REMARK ID 660867 MODEL 1 2025-03-08_00000309_1_19
PFRMAT TS
TARGET 2025-03-08_00000309_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.288  -0.067  -3.028  1.00  5.89           N  
ATOM      2  CA  MET A   1      -1.206  -1.140  -2.044  1.00  5.89           C  
ATOM      3  C   MET A   1       0.165  -1.119  -1.404  1.00  5.89           C  
ATOM      4  O   MET A   1       1.178  -1.056  -2.108  1.00  5.89           O  
ATOM      5  CB  MET A   1      -1.467  -2.489  -2.725  1.00  5.89           C  
ATOM      6  CG  MET A   1      -1.520  -3.695  -1.822  1.00  5.89           C  
ATOM      7  SD  MET A   1      -2.019  -5.171  -2.741  1.00  5.89           S  
ATOM      8  CE  MET A   1      -3.743  -4.741  -2.929  1.00  5.89           C  
ATOM      9 1H   MET A   1      -2.120   0.494  -2.851  1.00  5.89           H  
ATOM     10 2H   MET A   1      -0.468   0.518  -2.970  1.00  5.89           H  
ATOM     11 3H   MET A   1      -1.372  -0.468  -3.951  1.00  5.89           H  
ATOM     12  HA  MET A   1      -1.956  -0.967  -1.272  1.00  5.89           H  
ATOM     13 1HB  MET A   1      -2.382  -2.458  -3.280  1.00  5.89           H  
ATOM     14 2HB  MET A   1      -0.671  -2.674  -3.441  1.00  5.89           H  
ATOM     15 1HG  MET A   1      -0.547  -3.866  -1.375  1.00  5.89           H  
ATOM     16 2HG  MET A   1      -2.236  -3.516  -1.027  1.00  5.89           H  
ATOM     17 1HE  MET A   1      -4.272  -5.494  -3.486  1.00  5.89           H  
ATOM     18 2HE  MET A   1      -4.189  -4.662  -1.957  1.00  5.89           H  
ATOM     19 3HE  MET A   1      -3.818  -3.779  -3.451  1.00  5.89           H  
ATOM     20  N   SER A   2       0.222  -1.147  -0.076  1.00  5.52           N  
ATOM     21  CA  SER A   2       1.548  -1.117   0.560  1.00  5.52           C  
ATOM     22  C   SER A   2       1.632  -1.737   1.949  1.00  5.52           C  
ATOM     23  O   SER A   2       0.650  -1.793   2.684  1.00  5.52           O  
ATOM     24  CB  SER A   2       2.059   0.311   0.644  1.00  5.52           C  
ATOM     25  OG  SER A   2       1.262   1.088   1.497  1.00  5.52           O  
ATOM     26  H   SER A   2      -0.644  -1.225   0.466  1.00  5.52           H  
ATOM     27  HA  SER A   2       2.229  -1.680  -0.080  1.00  5.52           H  
ATOM     28 1HB  SER A   2       3.081   0.298   1.022  1.00  5.52           H  
ATOM     29 2HB  SER A   2       2.086   0.758  -0.347  1.00  5.52           H  
ATOM     30  HG  SER A   2       1.742   1.914   1.627  1.00  5.52           H  
ATOM     31  N   CYS A   3       2.847  -2.149   2.302  1.00  5.24           N  
ATOM     32  CA  CYS A   3       3.160  -2.707   3.614  1.00  5.24           C  
ATOM     33  C   CYS A   3       4.355  -2.047   4.271  1.00  5.24           C  
ATOM     34  O   CYS A   3       5.369  -1.783   3.606  1.00  5.24           O  
ATOM     35  CB  CYS A   3       3.453  -4.199   3.509  1.00  5.24           C  
ATOM     36  SG  CYS A   3       2.063  -5.241   3.036  1.00  5.24           S  
ATOM     37  H   CYS A   3       3.595  -2.052   1.628  1.00  5.24           H  
ATOM     38  HA  CYS A   3       2.296  -2.564   4.260  1.00  5.24           H  
ATOM     39 1HB  CYS A   3       4.236  -4.350   2.774  1.00  5.24           H  
ATOM     40 2HB  CYS A   3       3.829  -4.542   4.456  1.00  5.24           H  
ATOM     41  N   GLU A   4       4.275  -1.857   5.586  1.00  5.10           N  
ATOM     42  CA  GLU A   4       5.383  -1.315   6.359  1.00  5.10           C  
ATOM     43  C   GLU A   4       5.667  -2.149   7.605  1.00  5.10           C  
ATOM     44  O   GLU A   4       4.749  -2.584   8.309  1.00  5.10           O  
ATOM     45  CB  GLU A   4       5.077   0.133   6.772  1.00  5.10           C  
ATOM     46  CG  GLU A   4       4.897   1.123   5.600  1.00  5.10           C  
ATOM     47  CD  GLU A   4       4.621   2.547   6.038  1.00  5.10           C  
ATOM     48  OE1 GLU A   4       4.563   2.785   7.222  1.00  5.10           O  
ATOM     49  OE2 GLU A   4       4.468   3.391   5.185  1.00  5.10           O  
ATOM     50  H   GLU A   4       3.391  -2.086   6.047  1.00  5.10           H  
ATOM     51  HA  GLU A   4       6.280  -1.319   5.739  1.00  5.10           H  
ATOM     52 1HB  GLU A   4       4.163   0.152   7.371  1.00  5.10           H  
ATOM     53 2HB  GLU A   4       5.885   0.507   7.403  1.00  5.10           H  
ATOM     54 1HG  GLU A   4       5.799   1.111   4.986  1.00  5.10           H  
ATOM     55 2HG  GLU A   4       4.069   0.786   4.976  1.00  5.10           H  
ATOM     56  N   CYS A   5       6.954  -2.339   7.907  1.00  5.11           N  
ATOM     57  CA  CYS A   5       7.358  -3.071   9.093  1.00  5.11           C  
ATOM     58  C   CYS A   5       7.982  -2.149  10.147  1.00  5.11           C  
ATOM     59  O   CYS A   5       8.577  -1.131   9.817  1.00  5.11           O  
ATOM     60  CB  CYS A   5       8.391  -4.156   8.770  1.00  5.11           C  
ATOM     61  SG  CYS A   5       7.799  -5.512   7.727  1.00  5.11           S  
ATOM     62  H   CYS A   5       7.662  -1.961   7.292  1.00  5.11           H  
ATOM     63  HA  CYS A   5       6.482  -3.542   9.526  1.00  5.11           H  
ATOM     64 1HB  CYS A   5       9.246  -3.701   8.274  1.00  5.11           H  
ATOM     65 2HB  CYS A   5       8.754  -4.593   9.702  1.00  5.11           H  
ATOM     66  N   SER A   6       7.874  -2.581  11.394  1.00  5.25           N  
ATOM     67  CA  SER A   6       8.562  -1.946  12.516  1.00  5.25           C  
ATOM     68  C   SER A   6       9.033  -3.075  13.418  1.00  5.25           C  
ATOM     69  O   SER A   6       8.247  -3.670  14.164  1.00  5.25           O  
ATOM     70  CB  SER A   6       7.643  -0.990  13.250  1.00  5.25           C  
ATOM     71  OG  SER A   6       8.298  -0.396  14.336  1.00  5.25           O  
ATOM     72  H   SER A   6       7.315  -3.420  11.556  1.00  5.25           H  
ATOM     73  HA  SER A   6       9.432  -1.403  12.149  1.00  5.25           H  
ATOM     74 1HB  SER A   6       7.299  -0.220  12.560  1.00  5.25           H  
ATOM     75 2HB  SER A   6       6.767  -1.527  13.602  1.00  5.25           H  
ATOM     76  HG  SER A   6       9.085   0.018  13.973  1.00  5.25           H  
ATOM     77  N   GLY A   7      10.319  -3.386  13.358  1.00  5.47           N  
ATOM     78  CA  GLY A   7      10.776  -4.579  14.045  1.00  5.47           C  
ATOM     79  C   GLY A   7       9.991  -5.721  13.406  1.00  5.47           C  
ATOM     80  O   GLY A   7       9.924  -5.806  12.179  1.00  5.47           O  
ATOM     81  H   GLY A   7      10.951  -2.845  12.786  1.00  5.47           H  
ATOM     82 1HA  GLY A   7      11.849  -4.718  13.902  1.00  5.47           H  
ATOM     83 2HA  GLY A   7      10.570  -4.513  15.112  1.00  5.47           H  
ATOM     84  N   SER A   8       9.375  -6.572  14.220  1.00  5.66           N  
ATOM     85  CA  SER A   8       8.575  -7.677  13.689  1.00  5.66           C  
ATOM     86  C   SER A   8       7.112  -7.288  13.395  1.00  5.66           C  
ATOM     87  O   SER A   8       6.339  -8.108  12.899  1.00  5.66           O  
ATOM     88  CB  SER A   8       8.603  -8.848  14.650  1.00  5.66           C  
ATOM     89  OG  SER A   8       7.961  -8.527  15.851  1.00  5.66           O  
ATOM     90  H   SER A   8       9.457  -6.453  15.219  1.00  5.66           H  
ATOM     91  HA  SER A   8       9.029  -7.999  12.749  1.00  5.66           H  
ATOM     92 1HB  SER A   8       8.109  -9.702  14.185  1.00  5.66           H  
ATOM     93 2HB  SER A   8       9.635  -9.137  14.847  1.00  5.66           H  
ATOM     94  HG  SER A   8       7.093  -8.193  15.601  1.00  5.66           H  
ATOM     95  N   ALA A   9       6.699  -6.073  13.776  1.00  5.77           N  
ATOM     96  CA  ALA A   9       5.310  -5.645  13.588  1.00  5.77           C  
ATOM     97  C   ALA A   9       5.035  -5.346  12.124  1.00  5.77           C  
ATOM     98  O   ALA A   9       5.920  -4.876  11.406  1.00  5.77           O  
ATOM     99  CB  ALA A   9       4.996  -4.432  14.438  1.00  5.77           C  
ATOM    100  H   ALA A   9       7.368  -5.402  14.155  1.00  5.77           H  
ATOM    101  HA  ALA A   9       4.658  -6.464  13.891  1.00  5.77           H  
ATOM    102 1HB  ALA A   9       3.955  -4.150  14.296  1.00  5.77           H  
ATOM    103 2HB  ALA A   9       5.172  -4.669  15.488  1.00  5.77           H  
ATOM    104 3HB  ALA A   9       5.639  -3.611  14.143  1.00  5.77           H  
ATOM    105  N   LEU A  10       3.790  -5.545  11.693  1.00  5.78           N  
ATOM    106  CA  LEU A  10       3.417  -5.280  10.303  1.00  5.78           C  
ATOM    107  C   LEU A  10       2.060  -4.619  10.088  1.00  5.78           C  
ATOM    108  O   LEU A  10       1.045  -5.082  10.622  1.00  5.78           O  
ATOM    109  CB  LEU A  10       3.357  -6.597   9.530  1.00  5.78           C  
ATOM    110  CG  LEU A  10       2.891  -6.469   8.087  1.00  5.78           C  
ATOM    111  CD1 LEU A  10       3.949  -5.748   7.314  1.00  5.78           C  
ATOM    112  CD2 LEU A  10       2.562  -7.832   7.538  1.00  5.78           C  
ATOM    113  H   LEU A  10       3.097  -5.919  12.328  1.00  5.78           H  
ATOM    114  HA  LEU A  10       4.175  -4.629   9.865  1.00  5.78           H  
ATOM    115 1HB  LEU A  10       4.355  -7.039   9.521  1.00  5.78           H  
ATOM    116 2HB  LEU A  10       2.679  -7.275  10.041  1.00  5.78           H  
ATOM    117  HG  LEU A  10       1.993  -5.870   8.039  1.00  5.78           H  
ATOM    118 1HD1 LEU A  10       3.612  -5.629   6.318  1.00  5.78           H  
ATOM    119 2HD1 LEU A  10       4.113  -4.785   7.749  1.00  5.78           H  
ATOM    120 3HD1 LEU A  10       4.877  -6.322   7.334  1.00  5.78           H  
ATOM    121 1HD2 LEU A  10       2.224  -7.748   6.515  1.00  5.78           H  
ATOM    122 2HD2 LEU A  10       3.432  -8.463   7.581  1.00  5.78           H  
ATOM    123 3HD2 LEU A  10       1.770  -8.271   8.144  1.00  5.78           H  
ATOM    124  N   THR A  11       2.038  -3.577   9.255  1.00  5.69           N  
ATOM    125  CA  THR A  11       0.786  -2.975   8.816  1.00  5.69           C  
ATOM    126  C   THR A  11       0.697  -2.958   7.284  1.00  5.69           C  
ATOM    127  O   THR A  11       1.616  -2.483   6.613  1.00  5.69           O  
ATOM    128  CB  THR A  11       0.632  -1.539   9.352  1.00  5.69           C  
ATOM    129  OG1 THR A  11       0.640  -1.558  10.790  1.00  5.69           O  
ATOM    130  CG2 THR A  11      -0.684  -0.927   8.863  1.00  5.69           C  
ATOM    131  H   THR A  11       2.924  -3.216   8.894  1.00  5.69           H  
ATOM    132  HA  THR A  11      -0.042  -3.577   9.193  1.00  5.69           H  
ATOM    133  HB  THR A  11       1.466  -0.927   8.999  1.00  5.69           H  
ATOM    134  HG1 THR A  11      -0.017  -2.189  11.102  1.00  5.69           H  
ATOM    135 1HG2 THR A  11      -0.782   0.086   9.250  1.00  5.69           H  
ATOM    136 2HG2 THR A  11      -0.697  -0.897   7.772  1.00  5.69           H  
ATOM    137 3HG2 THR A  11      -1.519  -1.533   9.215  1.00  5.69           H  
ATOM    138  N   CYS A  12      -0.411  -3.472   6.729  1.00  5.44           N  
ATOM    139  CA  CYS A  12      -0.600  -3.450   5.272  1.00  5.44           C  
ATOM    140  C   CYS A  12      -1.946  -2.869   4.853  1.00  5.44           C  
ATOM    141  O   CYS A  12      -2.989  -3.214   5.406  1.00  5.44           O  
ATOM    142  CB  CYS A  12      -0.495  -4.854   4.655  1.00  5.44           C  
ATOM    143  SG  CYS A  12       1.129  -5.665   4.795  1.00  5.44           S  
ATOM    144  H   CYS A  12      -1.130  -3.863   7.321  1.00  5.44           H  
ATOM    145  HA  CYS A  12       0.173  -2.830   4.841  1.00  5.44           H  
ATOM    146 1HB  CYS A  12      -1.236  -5.504   5.114  1.00  5.44           H  
ATOM    147 2HB  CYS A  12      -0.741  -4.790   3.592  1.00  5.44           H  
ATOM    148  N   CYS A  13      -1.889  -1.967   3.870  1.00  5.01           N  
ATOM    149  CA  CYS A  13      -3.060  -1.352   3.262  1.00  5.01           C  
ATOM    150  C   CYS A  13      -3.481  -2.007   1.941  1.00  5.01           C  
ATOM    151  O   CYS A  13      -2.713  -1.942   0.977  1.00  5.01           O  
ATOM    152  CB  CYS A  13      -2.792   0.106   2.930  1.00  5.01           C  
ATOM    153  SG  CYS A  13      -4.204   0.910   2.135  1.00  5.01           S  
ATOM    154  H   CYS A  13      -0.973  -1.742   3.494  1.00  5.01           H  
ATOM    155  HA  CYS A  13      -3.853  -1.383   3.992  1.00  5.01           H  
ATOM    156 1HB  CYS A  13      -2.544   0.658   3.836  1.00  5.01           H  
ATOM    157 2HB  CYS A  13      -1.936   0.171   2.257  1.00  5.01           H  
ATOM    158  HG  CYS A  13      -4.635  -0.168   1.442  1.00  5.01           H  
ATOM    159  N   PRO A  14      -4.641  -2.681   1.851  1.00  4.40           N  
ATOM    160  CA  PRO A  14      -5.170  -3.251   0.626  1.00  4.40           C  
ATOM    161  C   PRO A  14      -5.806  -2.125  -0.184  1.00  4.40           C  
ATOM    162  O   PRO A  14      -6.317  -1.182   0.422  1.00  4.40           O  
ATOM    163  CB  PRO A  14      -6.184  -4.267   1.149  1.00  4.40           C  
ATOM    164  CG  PRO A  14      -6.692  -3.657   2.441  1.00  4.40           C  
ATOM    165  CD  PRO A  14      -5.490  -2.916   3.038  1.00  4.40           C  
ATOM    166  HA  PRO A  14      -4.356  -3.734   0.070  1.00  4.40           H  
ATOM    167 1HB  PRO A  14      -6.981  -4.419   0.402  1.00  4.40           H  
ATOM    168 2HB  PRO A  14      -5.696  -5.242   1.296  1.00  4.40           H  
ATOM    169 1HG  PRO A  14      -7.544  -2.991   2.236  1.00  4.40           H  
ATOM    170 2HG  PRO A  14      -7.064  -4.449   3.109  1.00  4.40           H  
ATOM    171 1HD  PRO A  14      -5.856  -1.973   3.466  1.00  4.40           H  
ATOM    172 2HD  PRO A  14      -4.963  -3.543   3.779  1.00  4.40           H  
ATOM    173  N   ASP A  15      -5.870  -2.236  -1.509  1.00  3.69           N  
ATOM    174  CA  ASP A  15      -6.642  -1.273  -2.306  1.00  3.69           C  
ATOM    175  C   ASP A  15      -7.007  -1.804  -3.705  1.00  3.69           C  
ATOM    176  O   ASP A  15      -7.599  -1.094  -4.520  1.00  3.69           O  
ATOM    177  CB  ASP A  15      -5.907   0.078  -2.348  1.00  3.69           C  
ATOM    178  CG  ASP A  15      -4.520  -0.008  -2.926  1.00  3.69           C  
ATOM    179  OD1 ASP A  15      -4.159  -1.052  -3.379  1.00  3.69           O  
ATOM    180  OD2 ASP A  15      -3.762   0.949  -2.842  1.00  3.69           O  
ATOM    181  H   ASP A  15      -5.423  -3.009  -1.980  1.00  3.69           H  
ATOM    182  HA  ASP A  15      -7.582  -1.093  -1.781  1.00  3.69           H  
ATOM    183 1HB  ASP A  15      -6.483   0.773  -2.959  1.00  3.69           H  
ATOM    184 2HB  ASP A  15      -5.842   0.510  -1.346  1.00  3.69           H  
ATOM    185  N   LYS A  16      -6.668  -3.068  -3.944  1.00  2.98           N  
ATOM    186  CA  LYS A  16      -6.909  -3.783  -5.202  1.00  2.98           C  
ATOM    187  C   LYS A  16      -7.371  -5.197  -4.875  1.00  2.98           C  
ATOM    188  O   LYS A  16      -7.288  -5.608  -3.720  1.00  2.98           O  
ATOM    189  CB  LYS A  16      -5.668  -3.833  -6.098  1.00  2.98           C  
ATOM    190  CG  LYS A  16      -5.151  -2.483  -6.575  1.00  2.98           C  
ATOM    191  CD  LYS A  16      -3.994  -2.641  -7.530  1.00  2.98           C  
ATOM    192  CE  LYS A  16      -3.492  -1.277  -7.987  1.00  2.98           C  
ATOM    193  NZ  LYS A  16      -2.400  -1.397  -8.984  1.00  2.98           N  
ATOM    194  H   LYS A  16      -6.188  -3.551  -3.204  1.00  2.98           H  
ATOM    195  HA  LYS A  16      -7.712  -3.279  -5.743  1.00  2.98           H  
ATOM    196 1HB  LYS A  16      -4.858  -4.326  -5.582  1.00  2.98           H  
ATOM    197 2HB  LYS A  16      -5.894  -4.420  -6.987  1.00  2.98           H  
ATOM    198 1HG  LYS A  16      -5.962  -1.940  -7.068  1.00  2.98           H  
ATOM    199 2HG  LYS A  16      -4.824  -1.894  -5.713  1.00  2.98           H  
ATOM    200 1HD  LYS A  16      -3.184  -3.176  -7.033  1.00  2.98           H  
ATOM    201 2HD  LYS A  16      -4.311  -3.214  -8.401  1.00  2.98           H  
ATOM    202 1HE  LYS A  16      -4.317  -0.720  -8.429  1.00  2.98           H  
ATOM    203 2HE  LYS A  16      -3.121  -0.729  -7.119  1.00  2.98           H  
ATOM    204 1HZ  LYS A  16      -2.091  -0.477  -9.261  1.00  2.98           H  
ATOM    205 2HZ  LYS A  16      -1.630  -1.903  -8.580  1.00  2.98           H  
ATOM    206 3HZ  LYS A  16      -2.742  -1.895  -9.793  1.00  2.98           H  
ATOM    207  N   ASN A  17      -7.825  -5.973  -5.862  1.00  2.37           N  
ATOM    208  CA  ASN A  17      -8.292  -7.351  -5.591  1.00  2.37           C  
ATOM    209  C   ASN A  17      -7.170  -8.392  -5.417  1.00  2.37           C  
ATOM    210  O   ASN A  17      -7.123  -9.414  -6.115  1.00  2.37           O  
ATOM    211  CB  ASN A  17      -9.236  -7.793  -6.692  1.00  2.37           C  
ATOM    212  CG  ASN A  17      -8.592  -7.753  -8.063  1.00  2.37           C  
ATOM    213  OD1 ASN A  17      -7.696  -6.935  -8.303  1.00  2.37           O  
ATOM    214  ND2 ASN A  17      -9.041  -8.600  -8.964  1.00  2.37           N  
ATOM    215  H   ASN A  17      -7.868  -5.613  -6.805  1.00  2.37           H  
ATOM    216  HA  ASN A  17      -8.845  -7.337  -4.649  1.00  2.37           H  
ATOM    217 1HB  ASN A  17      -9.569  -8.813  -6.488  1.00  2.37           H  
ATOM    218 2HB  ASN A  17     -10.124  -7.155  -6.695  1.00  2.37           H  
ATOM    219 1HD2 ASN A  17      -8.654  -8.602  -9.888  1.00  2.37           H  
ATOM    220 2HD2 ASN A  17      -9.772  -9.244  -8.730  1.00  2.37           H  
ATOM    221  N   TYR A  18      -6.271  -8.074  -4.491  1.00  1.90           N  
ATOM    222  CA  TYR A  18      -5.101  -8.838  -4.086  1.00  1.90           C  
ATOM    223  C   TYR A  18      -4.933  -8.787  -2.577  1.00  1.90           C  
ATOM    224  O   TYR A  18      -5.415  -7.868  -1.904  1.00  1.90           O  
ATOM    225  CB  TYR A  18      -3.801  -8.314  -4.731  1.00  1.90           C  
ATOM    226  CG  TYR A  18      -3.742  -8.342  -6.217  1.00  1.90           C  
ATOM    227  CD1 TYR A  18      -4.300  -7.324  -6.939  1.00  1.90           C  
ATOM    228  CD2 TYR A  18      -3.084  -9.371  -6.860  1.00  1.90           C  
ATOM    229  CE1 TYR A  18      -4.233  -7.335  -8.311  1.00  1.90           C  
ATOM    230  CE2 TYR A  18      -3.008  -9.394  -8.226  1.00  1.90           C  
ATOM    231  CZ  TYR A  18      -3.584  -8.384  -8.959  1.00  1.90           C  
ATOM    232  OH  TYR A  18      -3.511  -8.405 -10.333  1.00  1.90           O  
ATOM    233  H   TYR A  18      -6.465  -7.210  -3.996  1.00  1.90           H  
ATOM    234  HA  TYR A  18      -5.248  -9.875  -4.378  1.00  1.90           H  
ATOM    235 1HB  TYR A  18      -3.614  -7.320  -4.414  1.00  1.90           H  
ATOM    236 2HB  TYR A  18      -2.977  -8.919  -4.361  1.00  1.90           H  
ATOM    237  HD1 TYR A  18      -4.802  -6.518  -6.427  1.00  1.90           H  
ATOM    238  HD2 TYR A  18      -2.625 -10.164  -6.284  1.00  1.90           H  
ATOM    239  HE1 TYR A  18      -4.687  -6.530  -8.886  1.00  1.90           H  
ATOM    240  HE2 TYR A  18      -2.490 -10.212  -8.728  1.00  1.90           H  
ATOM    241  HH  TYR A  18      -3.989  -7.652 -10.688  1.00  1.90           H  
ATOM    242  N   VAL A  19      -4.213  -9.749  -2.058  1.00  1.58           N  
ATOM    243  CA  VAL A  19      -3.813  -9.744  -0.674  1.00  1.58           C  
ATOM    244  C   VAL A  19      -2.318  -9.532  -0.664  1.00  1.58           C  
ATOM    245  O   VAL A  19      -1.615  -9.994  -1.572  1.00  1.58           O  
ATOM    246  CB  VAL A  19      -4.220 -11.046   0.043  1.00  1.58           C  
ATOM    247  CG1 VAL A  19      -3.580 -12.226  -0.623  1.00  1.58           C  
ATOM    248  CG2 VAL A  19      -3.809 -10.996   1.508  1.00  1.58           C  
ATOM    249  H   VAL A  19      -3.899 -10.501  -2.667  1.00  1.58           H  
ATOM    250  HA  VAL A  19      -4.292  -8.907  -0.163  1.00  1.58           H  
ATOM    251  HB  VAL A  19      -5.283 -11.152  -0.012  1.00  1.58           H  
ATOM    252 1HG1 VAL A  19      -3.887 -13.141  -0.120  1.00  1.58           H  
ATOM    253 2HG1 VAL A  19      -3.903 -12.265  -1.657  1.00  1.58           H  
ATOM    254 3HG1 VAL A  19      -2.498 -12.126  -0.573  1.00  1.58           H  
ATOM    255 1HG2 VAL A  19      -4.125 -11.916   1.997  1.00  1.58           H  
ATOM    256 2HG2 VAL A  19      -2.724 -10.907   1.603  1.00  1.58           H  
ATOM    257 3HG2 VAL A  19      -4.286 -10.147   1.998  1.00  1.58           H  
ATOM    258  N   GLN A  20      -1.828  -8.779   0.306  1.00  1.38           N  
ATOM    259  CA  GLN A  20      -0.401  -8.545   0.366  1.00  1.38           C  
ATOM    260  C   GLN A  20       0.094  -8.610   1.791  1.00  1.38           C  
ATOM    261  O   GLN A  20      -0.517  -8.046   2.703  1.00  1.38           O  
ATOM    262  CB  GLN A  20      -0.048  -7.208  -0.294  1.00  1.38           C  
ATOM    263  CG  GLN A  20       1.425  -6.931  -0.384  1.00  1.38           C  
ATOM    264  CD  GLN A  20       1.741  -5.681  -1.168  1.00  1.38           C  
ATOM    265  OE1 GLN A  20       1.432  -5.566  -2.367  1.00  1.38           O  
ATOM    266  NE2 GLN A  20       2.377  -4.735  -0.508  1.00  1.38           N  
ATOM    267  H   GLN A  20      -2.438  -8.407   1.020  1.00  1.38           H  
ATOM    268  HA  GLN A  20       0.095  -9.337  -0.182  1.00  1.38           H  
ATOM    269 1HB  GLN A  20      -0.439  -7.208  -1.305  1.00  1.38           H  
ATOM    270 2HB  GLN A  20      -0.522  -6.387   0.250  1.00  1.38           H  
ATOM    271 1HG  GLN A  20       1.827  -6.827   0.611  1.00  1.38           H  
ATOM    272 2HG  GLN A  20       1.903  -7.767  -0.887  1.00  1.38           H  
ATOM    273 1HE2 GLN A  20       2.648  -3.892  -0.972  1.00  1.38           H  
ATOM    274 2HE2 GLN A  20       2.613  -4.894   0.459  1.00  1.38           H  
ATOM    275  N   ASP A  21       1.209  -9.313   1.955  1.00  1.27           N  
ATOM    276  CA  ASP A  21       1.830  -9.548   3.249  1.00  1.27           C  
ATOM    277  C   ASP A  21       3.334  -9.350   3.184  1.00  1.27           C  
ATOM    278  O   ASP A  21       3.999  -9.898   2.298  1.00  1.27           O  
ATOM    279  CB  ASP A  21       1.567 -10.988   3.703  1.00  1.27           C  
ATOM    280  CG  ASP A  21       0.084 -11.305   3.990  1.00  1.27           C  
ATOM    281  OD1 ASP A  21      -0.425 -10.863   4.991  1.00  1.27           O  
ATOM    282  OD2 ASP A  21      -0.515 -11.994   3.194  1.00  1.27           O  
ATOM    283  H   ASP A  21       1.630  -9.725   1.118  1.00  1.27           H  
ATOM    284  HA  ASP A  21       1.416  -8.843   3.975  1.00  1.27           H  
ATOM    285 1HB  ASP A  21       1.923 -11.677   2.932  1.00  1.27           H  
ATOM    286 2HB  ASP A  21       2.143 -11.188   4.606  1.00  1.27           H  
ATOM    287  N   LYS A  22       3.870  -8.581   4.117  1.00  1.21           N  
ATOM    288  CA  LYS A  22       5.307  -8.375   4.186  1.00  1.21           C  
ATOM    289  C   LYS A  22       5.931  -9.074   5.380  1.00  1.21           C  
ATOM    290  O   LYS A  22       5.434  -8.998   6.499  1.00  1.21           O  
ATOM    291  CB  LYS A  22       5.642  -6.895   4.175  1.00  1.21           C  
ATOM    292  CG  LYS A  22       7.097  -6.572   4.252  1.00  1.21           C  
ATOM    293  CD  LYS A  22       7.342  -5.049   4.251  1.00  1.21           C  
ATOM    294  CE  LYS A  22       7.406  -4.514   2.858  1.00  1.21           C  
ATOM    295  NZ  LYS A  22       7.687  -3.056   2.811  1.00  1.21           N  
ATOM    296  H   LYS A  22       3.267  -8.138   4.802  1.00  1.21           H  
ATOM    297  HA  LYS A  22       5.749  -8.815   3.306  1.00  1.21           H  
ATOM    298 1HB  LYS A  22       5.263  -6.457   3.261  1.00  1.21           H  
ATOM    299 2HB  LYS A  22       5.178  -6.422   4.983  1.00  1.21           H  
ATOM    300 1HG  LYS A  22       7.500  -7.024   5.140  1.00  1.21           H  
ATOM    301 2HG  LYS A  22       7.604  -7.011   3.395  1.00  1.21           H  
ATOM    302 1HD  LYS A  22       6.535  -4.549   4.799  1.00  1.21           H  
ATOM    303 2HD  LYS A  22       8.278  -4.827   4.740  1.00  1.21           H  
ATOM    304 1HE  LYS A  22       8.210  -5.034   2.349  1.00  1.21           H  
ATOM    305 2HE  LYS A  22       6.473  -4.712   2.346  1.00  1.21           H  
ATOM    306 1HZ  LYS A  22       7.740  -2.762   1.852  1.00  1.21           H  
ATOM    307 2HZ  LYS A  22       6.921  -2.543   3.266  1.00  1.21           H  
ATOM    308 3HZ  LYS A  22       8.556  -2.859   3.276  1.00  1.21           H  
ATOM    309  N   VAL A  23       7.013  -9.783   5.119  1.00  1.17           N  
ATOM    310  CA  VAL A  23       7.735 -10.495   6.149  1.00  1.17           C  
ATOM    311  C   VAL A  23       9.064  -9.824   6.384  1.00  1.17           C  
ATOM    312  O   VAL A  23       9.855  -9.655   5.456  1.00  1.17           O  
ATOM    313  CB  VAL A  23       7.980 -11.956   5.725  1.00  1.17           C  
ATOM    314  CG1 VAL A  23       8.775 -12.693   6.792  1.00  1.17           C  
ATOM    315  CG2 VAL A  23       6.649 -12.636   5.447  1.00  1.17           C  
ATOM    316  H   VAL A  23       7.359  -9.801   4.163  1.00  1.17           H  
ATOM    317  HA  VAL A  23       7.157 -10.475   7.076  1.00  1.17           H  
ATOM    318  HB  VAL A  23       8.570 -11.965   4.835  1.00  1.17           H  
ATOM    319 1HG1 VAL A  23       8.961 -13.720   6.466  1.00  1.17           H  
ATOM    320 2HG1 VAL A  23       9.732 -12.190   6.951  1.00  1.17           H  
ATOM    321 3HG1 VAL A  23       8.212 -12.704   7.723  1.00  1.17           H  
ATOM    322 1HG2 VAL A  23       6.825 -13.662   5.130  1.00  1.17           H  
ATOM    323 2HG2 VAL A  23       6.045 -12.632   6.353  1.00  1.17           H  
ATOM    324 3HG2 VAL A  23       6.124 -12.098   4.656  1.00  1.17           H  
ATOM    325  N   CYS A  24       9.303  -9.415   7.618  1.00  1.12           N  
ATOM    326  CA  CYS A  24      10.551  -8.756   7.954  1.00  1.12           C  
ATOM    327  C   CYS A  24      11.167  -9.403   9.168  1.00  1.12           C  
ATOM    328  O   CYS A  24      10.474  -9.643  10.162  1.00  1.12           O  
ATOM    329  CB  CYS A  24      10.330  -7.283   8.279  1.00  1.12           C  
ATOM    330  SG  CYS A  24       9.571  -6.316   6.949  1.00  1.12           S  
ATOM    331  H   CYS A  24       8.608  -9.568   8.338  1.00  1.12           H  
ATOM    332  HA  CYS A  24      11.245  -8.847   7.121  1.00  1.12           H  
ATOM    333 1HB  CYS A  24       9.708  -7.196   9.175  1.00  1.12           H  
ATOM    334 2HB  CYS A  24      11.295  -6.826   8.513  1.00  1.12           H  
ATOM    335  N   SER A  25      12.468  -9.642   9.120  1.00  1.06           N  
ATOM    336  CA  SER A  25      13.134 -10.154  10.302  1.00  1.06           C  
ATOM    337  C   SER A  25      14.627  -9.879  10.280  1.00  1.06           C  
ATOM    338  O   SER A  25      15.255  -9.998   9.225  1.00  1.06           O  
ATOM    339  CB  SER A  25      12.957 -11.662  10.393  1.00  1.06           C  
ATOM    340  OG  SER A  25      13.573 -12.195  11.568  1.00  1.06           O  
ATOM    341  H   SER A  25      12.980  -9.475   8.248  1.00  1.06           H  
ATOM    342  HA  SER A  25      12.655  -9.685  11.151  1.00  1.06           H  
ATOM    343 1HB  SER A  25      11.896 -11.908  10.401  1.00  1.06           H  
ATOM    344 2HB  SER A  25      13.392 -12.127   9.512  1.00  1.06           H  
ATOM    345  HG  SER A  25      14.535 -11.913  11.587  1.00  1.06           H  
ATOM    346  N   PRO A  26      15.218  -9.479  11.412  1.00  0.99           N  
ATOM    347  CA  PRO A  26      16.633  -9.397  11.613  1.00  0.99           C  
ATOM    348  C   PRO A  26      17.080 -10.827  11.792  1.00  0.99           C  
ATOM    349  O   PRO A  26      16.247 -11.687  12.108  1.00  0.99           O  
ATOM    350  CB  PRO A  26      16.761  -8.544  12.874  1.00  0.99           C  
ATOM    351  CG  PRO A  26      15.502  -8.838  13.652  1.00  0.99           C  
ATOM    352  CD  PRO A  26      14.423  -9.049  12.597  1.00  0.99           C  
ATOM    353  HA  PRO A  26      17.119  -8.923  10.751  1.00  0.99           H  
ATOM    354 1HB  PRO A  26      17.676  -8.823  13.420  1.00  0.99           H  
ATOM    355 2HB  PRO A  26      16.864  -7.484  12.597  1.00  0.99           H  
ATOM    356 1HG  PRO A  26      15.648  -9.727  14.286  1.00  0.99           H  
ATOM    357 2HG  PRO A  26      15.271  -8.003  14.330  1.00  0.99           H  
ATOM    358 1HD  PRO A  26      13.769  -9.856  12.961  1.00  0.99           H  
ATOM    359 2HD  PRO A  26      13.875  -8.113  12.389  1.00  0.99           H  
ATOM    360  N   TRP A  27      18.356 -11.084  11.582  1.00  0.93           N  
ATOM    361  CA  TRP A  27      18.929 -12.392  11.857  1.00  0.93           C  
ATOM    362  C   TRP A  27      20.199 -12.255  12.675  1.00  0.93           C  
ATOM    363  O   TRP A  27      21.000 -11.343  12.465  1.00  0.93           O  
ATOM    364  CB  TRP A  27      19.165 -13.153  10.545  1.00  0.93           C  
ATOM    365  CG  TRP A  27      17.854 -13.552   9.901  1.00  0.93           C  
ATOM    366  CD1 TRP A  27      17.040 -12.798   9.103  1.00  0.93           C  
ATOM    367  CD2 TRP A  27      17.207 -14.839  10.024  1.00  0.93           C  
ATOM    368  NE1 TRP A  27      15.924 -13.517   8.761  1.00  0.93           N  
ATOM    369  CE2 TRP A  27      16.011 -14.763   9.315  1.00  0.93           C  
ATOM    370  CE3 TRP A  27      17.542 -16.035  10.681  1.00  0.93           C  
ATOM    371  CZ2 TRP A  27      15.134 -15.830   9.250  1.00  0.93           C  
ATOM    372  CZ3 TRP A  27      16.667 -17.112  10.595  1.00  0.93           C  
ATOM    373  CH2 TRP A  27      15.494 -17.009   9.900  1.00  0.93           C  
ATOM    374  H   TRP A  27      18.950 -10.334  11.248  1.00  0.93           H  
ATOM    375  HA  TRP A  27      18.215 -12.964  12.446  1.00  0.93           H  
ATOM    376 1HB  TRP A  27      19.726 -12.528   9.852  1.00  0.93           H  
ATOM    377 2HB  TRP A  27      19.751 -14.051  10.741  1.00  0.93           H  
ATOM    378  HD1 TRP A  27      17.232 -11.767   8.805  1.00  0.93           H  
ATOM    379  HE1 TRP A  27      15.157 -13.187   8.195  1.00  0.93           H  
ATOM    380  HE3 TRP A  27      18.472 -16.116  11.244  1.00  0.93           H  
ATOM    381  HZ2 TRP A  27      14.194 -15.770   8.703  1.00  0.93           H  
ATOM    382  HZ3 TRP A  27      16.935 -18.039  11.103  1.00  0.93           H  
ATOM    383  HH2 TRP A  27      14.823 -17.869   9.853  1.00  0.93           H  
ATOM    384  N   SER A  28      20.392 -13.193  13.596  1.00  0.88           N  
ATOM    385  CA  SER A  28      21.580 -13.204  14.431  1.00  0.88           C  
ATOM    386  C   SER A  28      21.834 -14.587  14.998  1.00  0.88           C  
ATOM    387  O   SER A  28      20.901 -15.281  15.408  1.00  0.88           O  
ATOM    388  CB  SER A  28      21.413 -12.214  15.576  1.00  0.88           C  
ATOM    389  OG  SER A  28      22.536 -12.197  16.419  1.00  0.88           O  
ATOM    390  H   SER A  28      19.701 -13.917  13.724  1.00  0.88           H  
ATOM    391  HA  SER A  28      22.433 -12.921  13.824  1.00  0.88           H  
ATOM    392 1HB  SER A  28      21.249 -11.214  15.173  1.00  0.88           H  
ATOM    393 2HB  SER A  28      20.532 -12.485  16.151  1.00  0.88           H  
ATOM    394  HG  SER A  28      22.760 -13.129  16.567  1.00  0.88           H  
ATOM    395  N   GLY A  29      23.102 -14.957  15.077  1.00  0.85           N  
ATOM    396  CA  GLY A  29      23.469 -16.237  15.677  1.00  0.85           C  
ATOM    397  C   GLY A  29      24.951 -16.516  15.529  1.00  0.85           C  
ATOM    398  O   GLY A  29      25.702 -15.635  15.119  1.00  0.85           O  
ATOM    399  H   GLY A  29      23.809 -14.340  14.667  1.00  0.85           H  
ATOM    400 1HA  GLY A  29      23.200 -16.233  16.734  1.00  0.85           H  
ATOM    401 2HA  GLY A  29      22.899 -17.034  15.202  1.00  0.85           H  
ATOM    402  N   THR A  30      25.365 -17.740  15.843  1.00  0.84           N  
ATOM    403  CA  THR A  30      26.773 -18.112  15.761  1.00  0.84           C  
ATOM    404  C   THR A  30      27.040 -19.322  14.863  1.00  0.84           C  
ATOM    405  O   THR A  30      26.346 -20.340  14.946  1.00  0.84           O  
ATOM    406  CB  THR A  30      27.323 -18.373  17.184  1.00  0.84           C  
ATOM    407  OG1 THR A  30      27.197 -17.174  17.966  1.00  0.84           O  
ATOM    408  CG2 THR A  30      28.784 -18.822  17.164  1.00  0.84           C  
ATOM    409  H   THR A  30      24.691 -18.427  16.162  1.00  0.84           H  
ATOM    410  HA  THR A  30      27.323 -17.277  15.332  1.00  0.84           H  
ATOM    411  HB  THR A  30      26.727 -19.155  17.651  1.00  0.84           H  
ATOM    412  HG1 THR A  30      27.449 -17.362  18.874  1.00  0.84           H  
ATOM    413 1HG2 THR A  30      29.124 -18.997  18.181  1.00  0.84           H  
ATOM    414 2HG2 THR A  30      28.872 -19.738  16.600  1.00  0.84           H  
ATOM    415 3HG2 THR A  30      29.396 -18.059  16.709  1.00  0.84           H  
ATOM    416  N   VAL A  31      28.057 -19.193  14.015  1.00  0.83           N  
ATOM    417  CA  VAL A  31      28.556 -20.279  13.181  1.00  0.83           C  
ATOM    418  C   VAL A  31      29.599 -20.955  14.033  1.00  0.83           C  
ATOM    419  O   VAL A  31      30.402 -20.259  14.650  1.00  0.83           O  
ATOM    420  CB  VAL A  31      29.165 -19.770  11.849  1.00  0.83           C  
ATOM    421  CG1 VAL A  31      29.791 -20.946  11.035  1.00  0.83           C  
ATOM    422  CG2 VAL A  31      28.070 -19.105  11.019  1.00  0.83           C  
ATOM    423  H   VAL A  31      28.553 -18.299  14.005  1.00  0.83           H  
ATOM    424  HA  VAL A  31      27.754 -20.980  12.967  1.00  0.83           H  
ATOM    425  HB  VAL A  31      29.958 -19.050  12.067  1.00  0.83           H  
ATOM    426 1HG1 VAL A  31      30.215 -20.562  10.101  1.00  0.83           H  
ATOM    427 2HG1 VAL A  31      30.586 -21.419  11.618  1.00  0.83           H  
ATOM    428 3HG1 VAL A  31      29.021 -21.687  10.798  1.00  0.83           H  
ATOM    429 1HG2 VAL A  31      28.495 -18.733  10.085  1.00  0.83           H  
ATOM    430 2HG2 VAL A  31      27.290 -19.830  10.799  1.00  0.83           H  
ATOM    431 3HG2 VAL A  31      27.656 -18.286  11.575  1.00  0.83           H  
ATOM    432  N   VAL A  32      29.568 -22.278  14.137  1.00  0.83           N  
ATOM    433  CA  VAL A  32      30.548 -22.953  14.983  1.00  0.83           C  
ATOM    434  C   VAL A  32      31.586 -23.787  14.221  1.00  0.83           C  
ATOM    435  O   VAL A  32      32.785 -23.578  14.388  1.00  0.83           O  
ATOM    436  CB  VAL A  32      29.827 -23.834  16.012  1.00  0.83           C  
ATOM    437  CG1 VAL A  32      30.847 -24.579  16.856  1.00  0.83           C  
ATOM    438  CG2 VAL A  32      28.939 -22.944  16.883  1.00  0.83           C  
ATOM    439  H   VAL A  32      28.872 -22.804  13.627  1.00  0.83           H  
ATOM    440  HA  VAL A  32      31.086 -22.191  15.544  1.00  0.83           H  
ATOM    441  HB  VAL A  32      29.217 -24.574  15.500  1.00  0.83           H  
ATOM    442 1HG1 VAL A  32      30.332 -25.206  17.582  1.00  0.83           H  
ATOM    443 2HG1 VAL A  32      31.466 -25.203  16.219  1.00  0.83           H  
ATOM    444 3HG1 VAL A  32      31.477 -23.859  17.379  1.00  0.83           H  
ATOM    445 1HG2 VAL A  32      28.418 -23.556  17.617  1.00  0.83           H  
ATOM    446 2HG2 VAL A  32      29.558 -22.208  17.396  1.00  0.83           H  
ATOM    447 3HG2 VAL A  32      28.205 -22.428  16.260  1.00  0.83           H  
ATOM    448  N   ALA A  33      31.140 -24.768  13.431  1.00  0.83           N  
ATOM    449  CA  ALA A  33      32.103 -25.622  12.730  1.00  0.83           C  
ATOM    450  C   ALA A  33      31.592 -26.132  11.385  1.00  0.83           C  
ATOM    451  O   ALA A  33      32.386 -26.477  10.508  1.00  0.83           O  
ATOM    452  CB  ALA A  33      32.468 -26.809  13.604  1.00  0.83           C  
ATOM    453  H   ALA A  33      30.154 -24.917  13.314  1.00  0.83           H  
ATOM    454  HA  ALA A  33      32.997 -25.028  12.538  1.00  0.83           H  
ATOM    455 1HB  ALA A  33      33.213 -27.417  13.092  1.00  0.83           H  
ATOM    456 2HB  ALA A  33      32.879 -26.452  14.548  1.00  0.83           H  
ATOM    457 3HB  ALA A  33      31.581 -27.408  13.794  1.00  0.83           H  
ATOM    458  N   THR A  34      30.275 -26.215  11.230  1.00  0.81           N  
ATOM    459  CA  THR A  34      29.697 -26.789  10.022  1.00  0.81           C  
ATOM    460  C   THR A  34      28.766 -25.786   9.378  1.00  0.81           C  
ATOM    461  O   THR A  34      28.433 -24.771   9.989  1.00  0.81           O  
ATOM    462  CB  THR A  34      28.928 -28.087  10.332  1.00  0.81           C  
ATOM    463  OG1 THR A  34      27.780 -27.791  11.142  1.00  0.81           O  
ATOM    464  CG2 THR A  34      29.832 -29.059  11.080  1.00  0.81           C  
ATOM    465  H   THR A  34      29.664 -25.906  11.965  1.00  0.81           H  
ATOM    466  HA  THR A  34      30.493 -27.019   9.317  1.00  0.81           H  
ATOM    467  HB  THR A  34      28.599 -28.545   9.402  1.00  0.81           H  
ATOM    468  HG1 THR A  34      27.096 -27.370  10.587  1.00  0.81           H  
ATOM    469 1HG2 THR A  34      29.282 -29.975  11.291  1.00  0.81           H  
ATOM    470 2HG2 THR A  34      30.703 -29.290  10.464  1.00  0.81           H  
ATOM    471 3HG2 THR A  34      30.158 -28.614  12.014  1.00  0.81           H  
ATOM    472  N   ALA A  35      28.362 -26.044   8.140  1.00  0.79           N  
ATOM    473  CA  ALA A  35      27.420 -25.145   7.492  1.00  0.79           C  
ATOM    474  C   ALA A  35      26.084 -25.202   8.209  1.00  0.79           C  
ATOM    475  O   ALA A  35      25.683 -26.261   8.704  1.00  0.79           O  
ATOM    476  CB  ALA A  35      27.247 -25.477   6.021  1.00  0.79           C  
ATOM    477  H   ALA A  35      28.681 -26.876   7.665  1.00  0.79           H  
ATOM    478  HA  ALA A  35      27.810 -24.135   7.584  1.00  0.79           H  
ATOM    479 1HB  ALA A  35      26.548 -24.762   5.580  1.00  0.79           H  
ATOM    480 2HB  ALA A  35      28.206 -25.408   5.516  1.00  0.79           H  
ATOM    481 3HB  ALA A  35      26.852 -26.484   5.918  1.00  0.79           H  
ATOM    482  N   ILE A  36      25.396 -24.070   8.239  1.00  0.77           N  
ATOM    483  CA  ILE A  36      24.070 -23.968   8.844  1.00  0.77           C  
ATOM    484  C   ILE A  36      23.031 -23.460   7.851  1.00  0.77           C  
ATOM    485  O   ILE A  36      23.257 -22.447   7.189  1.00  0.77           O  
ATOM    486  CB  ILE A  36      24.094 -22.989  10.027  1.00  0.77           C  
ATOM    487  CG1 ILE A  36      25.067 -23.441  11.115  1.00  0.77           C  
ATOM    488  CG2 ILE A  36      22.692 -22.783  10.587  1.00  0.77           C  
ATOM    489  CD1 ILE A  36      25.312 -22.358  12.157  1.00  0.77           C  
ATOM    490  H   ILE A  36      25.827 -23.249   7.812  1.00  0.77           H  
ATOM    491  HA  ILE A  36      23.768 -24.954   9.194  1.00  0.77           H  
ATOM    492  HB  ILE A  36      24.463 -22.071   9.670  1.00  0.77           H  
ATOM    493 1HG1 ILE A  36      24.669 -24.326  11.609  1.00  0.77           H  
ATOM    494 2HG1 ILE A  36      26.027 -23.695  10.665  1.00  0.77           H  
ATOM    495 1HG2 ILE A  36      22.728 -22.059  11.398  1.00  0.77           H  
ATOM    496 2HG2 ILE A  36      22.035 -22.412   9.806  1.00  0.77           H  
ATOM    497 3HG2 ILE A  36      22.305 -23.730  10.964  1.00  0.77           H  
ATOM    498 1HD1 ILE A  36      26.012 -22.720  12.911  1.00  0.77           H  
ATOM    499 2HD1 ILE A  36      25.728 -21.478  11.672  1.00  0.77           H  
ATOM    500 3HD1 ILE A  36      24.374 -22.091  12.640  1.00  0.77           H  
ATOM    501  N   THR A  37      21.893 -24.146   7.738  1.00  0.76           N  
ATOM    502  CA  THR A  37      20.834 -23.659   6.853  1.00  0.76           C  
ATOM    503  C   THR A  37      19.574 -23.311   7.639  1.00  0.76           C  
ATOM    504  O   THR A  37      19.112 -24.095   8.472  1.00  0.76           O  
ATOM    505  CB  THR A  37      20.489 -24.652   5.716  1.00  0.76           C  
ATOM    506  OG1 THR A  37      21.648 -24.864   4.889  1.00  0.76           O  
ATOM    507  CG2 THR A  37      19.343 -24.089   4.840  1.00  0.76           C  
ATOM    508  H   THR A  37      21.754 -24.988   8.281  1.00  0.76           H  
ATOM    509  HA  THR A  37      21.179 -22.747   6.383  1.00  0.76           H  
ATOM    510  HB  THR A  37      20.185 -25.602   6.146  1.00  0.76           H  
ATOM    511  HG1 THR A  37      21.749 -24.126   4.300  1.00  0.76           H  
ATOM    512 1HG2 THR A  37      19.111 -24.793   4.041  1.00  0.76           H  
ATOM    513 2HG2 THR A  37      18.450 -23.937   5.444  1.00  0.76           H  
ATOM    514 3HG2 THR A  37      19.649 -23.136   4.404  1.00  0.76           H  
ATOM    515  N   ASN A  38      19.033 -22.127   7.361  1.00  0.77           N  
ATOM    516  CA  ASN A  38      17.814 -21.644   7.997  1.00  0.77           C  
ATOM    517  C   ASN A  38      16.798 -21.245   6.941  1.00  0.77           C  
ATOM    518  O   ASN A  38      17.152 -20.853   5.833  1.00  0.77           O  
ATOM    519  CB  ASN A  38      18.088 -20.448   8.893  1.00  0.77           C  
ATOM    520  CG  ASN A  38      18.982 -20.738  10.069  1.00  0.77           C  
ATOM    521  OD1 ASN A  38      18.598 -21.430  11.020  1.00  0.77           O  
ATOM    522  ND2 ASN A  38      20.176 -20.203  10.028  1.00  0.77           N  
ATOM    523  H   ASN A  38      19.498 -21.546   6.663  1.00  0.77           H  
ATOM    524  HA  ASN A  38      17.377 -22.448   8.587  1.00  0.77           H  
ATOM    525 1HB  ASN A  38      18.529 -19.669   8.332  1.00  0.77           H  
ATOM    526 2HB  ASN A  38      17.138 -20.064   9.264  1.00  0.77           H  
ATOM    527 1HD2 ASN A  38      20.817 -20.352  10.779  1.00  0.77           H  
ATOM    528 2HD2 ASN A  38      20.448 -19.645   9.241  1.00  0.77           H  
ATOM    529  N   VAL A  39      15.522 -21.313   7.273  1.00  0.81           N  
ATOM    530  CA  VAL A  39      14.538 -20.849   6.306  1.00  0.81           C  
ATOM    531  C   VAL A  39      14.183 -19.394   6.607  1.00  0.81           C  
ATOM    532  O   VAL A  39      13.894 -19.052   7.750  1.00  0.81           O  
ATOM    533  CB  VAL A  39      13.301 -21.753   6.326  1.00  0.81           C  
ATOM    534  CG1 VAL A  39      12.279 -21.233   5.355  1.00  0.81           C  
ATOM    535  CG2 VAL A  39      13.718 -23.173   5.975  1.00  0.81           C  
ATOM    536  H   VAL A  39      15.235 -21.665   8.176  1.00  0.81           H  
ATOM    537  HA  VAL A  39      14.960 -20.904   5.309  1.00  0.81           H  
ATOM    538  HB  VAL A  39      12.854 -21.741   7.317  1.00  0.81           H  
ATOM    539 1HG1 VAL A  39      11.418 -21.879   5.375  1.00  0.81           H  
ATOM    540 2HG1 VAL A  39      11.989 -20.229   5.636  1.00  0.81           H  
ATOM    541 3HG1 VAL A  39      12.706 -21.221   4.351  1.00  0.81           H  
ATOM    542 1HG2 VAL A  39      12.849 -23.826   5.993  1.00  0.81           H  
ATOM    543 2HG2 VAL A  39      14.154 -23.192   4.990  1.00  0.81           H  
ATOM    544 3HG2 VAL A  39      14.451 -23.526   6.699  1.00  0.81           H  
ATOM    545  N   LEU A  40      14.252 -18.538   5.585  1.00  0.89           N  
ATOM    546  CA  LEU A  40      13.954 -17.114   5.736  1.00  0.89           C  
ATOM    547  C   LEU A  40      12.476 -16.844   5.451  1.00  0.89           C  
ATOM    548  O   LEU A  40      11.861 -15.940   6.024  1.00  0.89           O  
ATOM    549  CB  LEU A  40      14.769 -16.277   4.747  1.00  0.89           C  
ATOM    550  CG  LEU A  40      16.303 -16.332   4.828  1.00  0.89           C  
ATOM    551  CD1 LEU A  40      16.900 -15.486   3.708  1.00  0.89           C  
ATOM    552  CD2 LEU A  40      16.741 -15.814   6.141  1.00  0.89           C  
ATOM    553  H   LEU A  40      14.497 -18.892   4.669  1.00  0.89           H  
ATOM    554  HA  LEU A  40      14.180 -16.813   6.748  1.00  0.89           H  
ATOM    555 1HB  LEU A  40      14.478 -16.558   3.735  1.00  0.89           H  
ATOM    556 2HB  LEU A  40      14.497 -15.254   4.894  1.00  0.89           H  
ATOM    557  HG  LEU A  40      16.641 -17.360   4.698  1.00  0.89           H  
ATOM    558 1HD1 LEU A  40      17.974 -15.498   3.734  1.00  0.89           H  
ATOM    559 2HD1 LEU A  40      16.573 -15.857   2.760  1.00  0.89           H  
ATOM    560 3HD1 LEU A  40      16.575 -14.483   3.831  1.00  0.89           H  
ATOM    561 1HD2 LEU A  40      17.818 -15.829   6.216  1.00  0.89           H  
ATOM    562 2HD2 LEU A  40      16.393 -14.789   6.259  1.00  0.89           H  
ATOM    563 3HD2 LEU A  40      16.319 -16.442   6.905  1.00  0.89           H  
ATOM    564  N   TYR A  41      11.922 -17.644   4.545  1.00  1.02           N  
ATOM    565  CA  TYR A  41      10.544 -17.500   4.082  1.00  1.02           C  
ATOM    566  C   TYR A  41       9.945 -18.855   3.722  1.00  1.02           C  
ATOM    567  O   TYR A  41      10.622 -19.682   3.121  1.00  1.02           O  
ATOM    568  CB  TYR A  41      10.542 -16.573   2.876  1.00  1.02           C  
ATOM    569  CG  TYR A  41       9.272 -16.291   2.214  1.00  1.02           C  
ATOM    570  CD1 TYR A  41       8.408 -15.345   2.719  1.00  1.02           C  
ATOM    571  CD2 TYR A  41       8.991 -16.957   1.040  1.00  1.02           C  
ATOM    572  CE1 TYR A  41       7.258 -15.057   2.030  1.00  1.02           C  
ATOM    573  CE2 TYR A  41       7.854 -16.677   0.360  1.00  1.02           C  
ATOM    574  CZ  TYR A  41       6.996 -15.732   0.841  1.00  1.02           C  
ATOM    575  OH  TYR A  41       5.875 -15.451   0.137  1.00  1.02           O  
ATOM    576  H   TYR A  41      12.521 -18.348   4.120  1.00  1.02           H  
ATOM    577  HA  TYR A  41       9.946 -17.065   4.880  1.00  1.02           H  
ATOM    578 1HB  TYR A  41      10.982 -15.630   3.160  1.00  1.02           H  
ATOM    579 2HB  TYR A  41      11.174 -17.003   2.134  1.00  1.02           H  
ATOM    580  HD1 TYR A  41       8.647 -14.817   3.645  1.00  1.02           H  
ATOM    581  HD2 TYR A  41       9.685 -17.701   0.653  1.00  1.02           H  
ATOM    582  HE1 TYR A  41       6.567 -14.300   2.405  1.00  1.02           H  
ATOM    583  HE2 TYR A  41       7.628 -17.198  -0.574  1.00  1.02           H  
ATOM    584  HH  TYR A  41       5.882 -15.970  -0.684  1.00  1.02           H  
ATOM    585  N   ASN A  42       8.679 -19.070   4.096  1.00  1.24           N  
ATOM    586  CA  ASN A  42       7.955 -20.306   3.769  1.00  1.24           C  
ATOM    587  C   ASN A  42       6.452 -20.009   3.674  1.00  1.24           C  
ATOM    588  O   ASN A  42       5.774 -19.889   4.697  1.00  1.24           O  
ATOM    589  CB  ASN A  42       8.229 -21.379   4.809  1.00  1.24           C  
ATOM    590  CG  ASN A  42       7.656 -22.735   4.471  1.00  1.24           C  
ATOM    591  OD1 ASN A  42       7.054 -22.940   3.413  1.00  1.24           O  
ATOM    592  ND2 ASN A  42       7.843 -23.679   5.371  1.00  1.24           N  
ATOM    593  H   ASN A  42       8.189 -18.347   4.599  1.00  1.24           H  
ATOM    594  HA  ASN A  42       8.284 -20.665   2.798  1.00  1.24           H  
ATOM    595 1HB  ASN A  42       9.289 -21.482   4.926  1.00  1.24           H  
ATOM    596 2HB  ASN A  42       7.827 -21.060   5.769  1.00  1.24           H  
ATOM    597 1HD2 ASN A  42       7.486 -24.600   5.210  1.00  1.24           H  
ATOM    598 2HD2 ASN A  42       8.336 -23.473   6.217  1.00  1.24           H  
ATOM    599  N   ASN A  43       5.945 -19.831   2.454  1.00  1.53           N  
ATOM    600  CA  ASN A  43       4.557 -19.412   2.277  1.00  1.53           C  
ATOM    601  C   ASN A  43       3.622 -20.528   1.797  1.00  1.53           C  
ATOM    602  O   ASN A  43       3.693 -20.983   0.648  1.00  1.53           O  
ATOM    603  CB  ASN A  43       4.488 -18.212   1.388  1.00  1.53           C  
ATOM    604  CG  ASN A  43       3.136 -17.587   1.327  1.00  1.53           C  
ATOM    605  OD1 ASN A  43       2.083 -18.198   1.523  1.00  1.53           O  
ATOM    606  ND2 ASN A  43       3.166 -16.315   1.063  1.00  1.53           N  
ATOM    607  H   ASN A  43       6.556 -19.955   1.644  1.00  1.53           H  
ATOM    608  HA  ASN A  43       4.181 -19.100   3.251  1.00  1.53           H  
ATOM    609 1HB  ASN A  43       5.163 -17.478   1.788  1.00  1.53           H  
ATOM    610 2HB  ASN A  43       4.830 -18.468   0.387  1.00  1.53           H  
ATOM    611 1HD2 ASN A  43       2.320 -15.783   1.005  1.00  1.53           H  
ATOM    612 2HD2 ASN A  43       4.062 -15.894   0.910  1.00  1.53           H  
ATOM    613  N   ASN A  44       2.719 -20.931   2.695  1.00  1.86           N  
ATOM    614  CA  ASN A  44       1.783 -22.045   2.508  1.00  1.86           C  
ATOM    615  C   ASN A  44       0.720 -21.797   1.426  1.00  1.86           C  
ATOM    616  O   ASN A  44      -0.015 -22.711   1.054  1.00  1.86           O  
ATOM    617  CB  ASN A  44       1.125 -22.386   3.831  1.00  1.86           C  
ATOM    618  CG  ASN A  44       2.068 -23.078   4.790  1.00  1.86           C  
ATOM    619  OD1 ASN A  44       3.093 -23.644   4.395  1.00  1.86           O  
ATOM    620  ND2 ASN A  44       1.733 -23.038   6.054  1.00  1.86           N  
ATOM    621  H   ASN A  44       2.725 -20.463   3.593  1.00  1.86           H  
ATOM    622  HA  ASN A  44       2.363 -22.914   2.184  1.00  1.86           H  
ATOM    623 1HB  ASN A  44       0.757 -21.472   4.298  1.00  1.86           H  
ATOM    624 2HB  ASN A  44       0.266 -23.033   3.655  1.00  1.86           H  
ATOM    625 1HD2 ASN A  44       2.315 -23.476   6.740  1.00  1.86           H  
ATOM    626 2HD2 ASN A  44       0.896 -22.569   6.335  1.00  1.86           H  
ATOM    627  N   ILE A  45       0.645 -20.569   0.914  1.00  2.14           N  
ATOM    628  CA  ILE A  45      -0.235 -20.231  -0.204  1.00  2.14           C  
ATOM    629  C   ILE A  45       0.096 -21.065  -1.444  1.00  2.14           C  
ATOM    630  O   ILE A  45      -0.756 -21.265  -2.315  1.00  2.14           O  
ATOM    631  CB  ILE A  45      -0.239 -18.742  -0.576  1.00  2.14           C  
ATOM    632  CG1 ILE A  45      -0.905 -17.879   0.473  1.00  2.14           C  
ATOM    633  CG2 ILE A  45      -0.879 -18.545  -1.878  1.00  2.14           C  
ATOM    634  CD1 ILE A  45      -0.687 -16.391   0.204  1.00  2.14           C  
ATOM    635  H   ILE A  45       1.258 -19.843   1.275  1.00  2.14           H  
ATOM    636  HA  ILE A  45      -1.256 -20.479   0.092  1.00  2.14           H  
ATOM    637  HB  ILE A  45       0.766 -18.404  -0.634  1.00  2.14           H  
ATOM    638 1HG1 ILE A  45      -1.977 -18.080   0.478  1.00  2.14           H  
ATOM    639 2HG1 ILE A  45      -0.503 -18.123   1.456  1.00  2.14           H  
ATOM    640 1HG2 ILE A  45      -0.822 -17.497  -2.101  1.00  2.14           H  
ATOM    641 2HG2 ILE A  45      -0.361 -19.120  -2.645  1.00  2.14           H  
ATOM    642 3HG2 ILE A  45      -1.923 -18.861  -1.831  1.00  2.14           H  
ATOM    643 1HD1 ILE A  45      -1.182 -15.802   0.977  1.00  2.14           H  
ATOM    644 2HD1 ILE A  45       0.378 -16.175   0.210  1.00  2.14           H  
ATOM    645 3HD1 ILE A  45      -1.103 -16.133  -0.770  1.00  2.14           H  
ATOM    646  N   ASN A  46       1.353 -21.513  -1.565  1.00  2.25           N  
ATOM    647  CA  ASN A  46       1.730 -22.299  -2.729  1.00  2.25           C  
ATOM    648  C   ASN A  46       1.674 -21.528  -4.043  1.00  2.25           C  
ATOM    649  O   ASN A  46       2.688 -20.972  -4.453  1.00  2.25           O  
ATOM    650  CB  ASN A  46       0.959 -23.609  -2.805  1.00  2.25           C  
ATOM    651  CG  ASN A  46       1.295 -24.530  -1.650  1.00  2.25           C  
ATOM    652  OD1 ASN A  46       2.389 -24.456  -1.075  1.00  2.25           O  
ATOM    653  ND2 ASN A  46       0.372 -25.395  -1.303  1.00  2.25           N  
ATOM    654  H   ASN A  46       2.036 -21.330  -0.829  1.00  2.25           H  
ATOM    655  HA  ASN A  46       2.764 -22.583  -2.595  1.00  2.25           H  
ATOM    656 1HB  ASN A  46      -0.111 -23.460  -2.832  1.00  2.25           H  
ATOM    657 2HB  ASN A  46       1.231 -24.115  -3.733  1.00  2.25           H  
ATOM    658 1HD2 ASN A  46       0.536 -26.026  -0.544  1.00  2.25           H  
ATOM    659 2HD2 ASN A  46      -0.499 -25.419  -1.792  1.00  2.25           H  
ATOM    660  N   GLN A  47       0.586 -21.659  -4.796  1.00  2.14           N  
ATOM    661  CA  GLN A  47       0.550 -21.043  -6.130  1.00  2.14           C  
ATOM    662  C   GLN A  47      -0.726 -20.253  -6.455  1.00  2.14           C  
ATOM    663  O   GLN A  47      -1.807 -20.590  -5.964  1.00  2.14           O  
ATOM    664  CB  GLN A  47       0.684 -22.141  -7.200  1.00  2.14           C  
ATOM    665  CG  GLN A  47       1.995 -22.894  -7.205  1.00  2.14           C  
ATOM    666  CD  GLN A  47       3.142 -22.087  -7.783  1.00  2.14           C  
ATOM    667  OE1 GLN A  47       3.466 -22.209  -8.977  1.00  2.14           O  
ATOM    668  NE2 GLN A  47       3.753 -21.262  -6.953  1.00  2.14           N  
ATOM    669  H   GLN A  47      -0.227 -22.085  -4.373  1.00  2.14           H  
ATOM    670  HA  GLN A  47       1.404 -20.390  -6.164  1.00  2.14           H  
ATOM    671 1HB  GLN A  47      -0.109 -22.873  -7.054  1.00  2.14           H  
ATOM    672 2HB  GLN A  47       0.542 -21.714  -8.183  1.00  2.14           H  
ATOM    673 1HG  GLN A  47       2.255 -23.182  -6.196  1.00  2.14           H  
ATOM    674 2HG  GLN A  47       1.876 -23.785  -7.818  1.00  2.14           H  
ATOM    675 1HE2 GLN A  47       4.537 -20.726  -7.245  1.00  2.14           H  
ATOM    676 2HE2 GLN A  47       3.419 -21.181  -6.004  1.00  2.14           H  
ATOM    677  N   ASN A  48      -0.629 -19.186  -7.291  1.00  1.87           N  
ATOM    678  CA  ASN A  48       0.573 -18.557  -7.891  1.00  1.87           C  
ATOM    679  C   ASN A  48       0.853 -17.213  -7.205  1.00  1.87           C  
ATOM    680  O   ASN A  48       0.034 -16.302  -7.307  1.00  1.87           O  
ATOM    681  CB  ASN A  48       0.366 -18.335  -9.375  1.00  1.87           C  
ATOM    682  CG  ASN A  48       0.285 -19.616 -10.132  1.00  1.87           C  
ATOM    683  OD1 ASN A  48       1.308 -20.274 -10.317  1.00  1.87           O  
ATOM    684  ND2 ASN A  48      -0.893 -19.987 -10.565  1.00  1.87           N  
ATOM    685  H   ASN A  48      -1.504 -18.729  -7.509  1.00  1.87           H  
ATOM    686  HA  ASN A  48       1.458 -19.177  -7.782  1.00  1.87           H  
ATOM    687 1HB  ASN A  48      -0.556 -17.770  -9.536  1.00  1.87           H  
ATOM    688 2HB  ASN A  48       1.189 -17.741  -9.770  1.00  1.87           H  
ATOM    689 1HD2 ASN A  48      -0.992 -20.842 -11.076  1.00  1.87           H  
ATOM    690 2HD2 ASN A  48      -1.694 -19.415 -10.387  1.00  1.87           H  
ATOM    691  N   MET A  49       1.987 -17.079  -6.509  1.00  1.55           N  
ATOM    692  CA  MET A  49       2.283 -15.826  -5.796  1.00  1.55           C  
ATOM    693  C   MET A  49       3.496 -15.131  -6.397  1.00  1.55           C  
ATOM    694  O   MET A  49       4.321 -15.790  -7.036  1.00  1.55           O  
ATOM    695  CB  MET A  49       2.563 -16.085  -4.318  1.00  1.55           C  
ATOM    696  CG  MET A  49       3.852 -16.820  -4.026  1.00  1.55           C  
ATOM    697  SD  MET A  49       4.020 -17.198  -2.284  1.00  1.55           S  
ATOM    698  CE  MET A  49       2.960 -18.569  -2.239  1.00  1.55           C  
ATOM    699  H   MET A  49       2.635 -17.851  -6.447  1.00  1.55           H  
ATOM    700  HA  MET A  49       1.437 -15.148  -5.891  1.00  1.55           H  
ATOM    701 1HB  MET A  49       2.582 -15.133  -3.795  1.00  1.55           H  
ATOM    702 2HB  MET A  49       1.752 -16.675  -3.889  1.00  1.55           H  
ATOM    703 1HG  MET A  49       3.883 -17.763  -4.583  1.00  1.55           H  
ATOM    704 2HG  MET A  49       4.704 -16.214  -4.332  1.00  1.55           H  
ATOM    705 1HE  MET A  49       2.921 -18.981  -1.240  1.00  1.55           H  
ATOM    706 2HE  MET A  49       1.974 -18.276  -2.568  1.00  1.55           H  
ATOM    707 3HE  MET A  49       3.352 -19.305  -2.909  1.00  1.55           H  
ATOM    708  N   ILE A  50       3.591 -13.812  -6.179  1.00  1.27           N  
ATOM    709  CA  ILE A  50       4.731 -12.997  -6.632  1.00  1.27           C  
ATOM    710  C   ILE A  50       5.373 -12.213  -5.491  1.00  1.27           C  
ATOM    711  O   ILE A  50       4.668 -11.643  -4.657  1.00  1.27           O  
ATOM    712  CB  ILE A  50       4.317 -12.017  -7.748  1.00  1.27           C  
ATOM    713  CG1 ILE A  50       3.820 -12.817  -8.971  1.00  1.27           C  
ATOM    714  CG2 ILE A  50       5.486 -11.079  -8.114  1.00  1.27           C  
ATOM    715  CD1 ILE A  50       3.266 -11.959 -10.074  1.00  1.27           C  
ATOM    716  H   ILE A  50       2.834 -13.349  -5.670  1.00  1.27           H  
ATOM    717  HA  ILE A  50       5.490 -13.661  -7.040  1.00  1.27           H  
ATOM    718  HB  ILE A  50       3.475 -11.415  -7.404  1.00  1.27           H  
ATOM    719 1HG1 ILE A  50       4.627 -13.417  -9.350  1.00  1.27           H  
ATOM    720 2HG1 ILE A  50       3.023 -13.484  -8.653  1.00  1.27           H  
ATOM    721 1HG2 ILE A  50       5.171 -10.398  -8.900  1.00  1.27           H  
ATOM    722 2HG2 ILE A  50       5.781 -10.499  -7.244  1.00  1.27           H  
ATOM    723 3HG2 ILE A  50       6.336 -11.659  -8.451  1.00  1.27           H  
ATOM    724 1HD1 ILE A  50       2.927 -12.595 -10.893  1.00  1.27           H  
ATOM    725 2HD1 ILE A  50       2.427 -11.377  -9.694  1.00  1.27           H  
ATOM    726 3HD1 ILE A  50       4.041 -11.287 -10.436  1.00  1.27           H  
ATOM    727  N   GLY A  51       6.715 -12.193  -5.419  1.00  1.05           N  
ATOM    728  CA  GLY A  51       7.304 -11.417  -4.332  1.00  1.05           C  
ATOM    729  C   GLY A  51       8.577 -10.632  -4.657  1.00  1.05           C  
ATOM    730  O   GLY A  51       9.390 -10.999  -5.515  1.00  1.05           O  
ATOM    731  H   GLY A  51       7.297 -12.659  -6.116  1.00  1.05           H  
ATOM    732 1HA  GLY A  51       6.558 -10.702  -4.007  1.00  1.05           H  
ATOM    733 2HA  GLY A  51       7.493 -12.071  -3.481  1.00  1.05           H  
ATOM    734  N   THR A  52       8.743  -9.539  -3.915  1.00  0.91           N  
ATOM    735  CA  THR A  52       9.878  -8.617  -4.030  1.00  0.91           C  
ATOM    736  C   THR A  52      10.515  -8.340  -2.685  1.00  0.91           C  
ATOM    737  O   THR A  52       9.822  -8.143  -1.688  1.00  0.91           O  
ATOM    738  CB  THR A  52       9.469  -7.281  -4.690  1.00  0.91           C  
ATOM    739  OG1 THR A  52       8.996  -7.526  -6.022  1.00  0.91           O  
ATOM    740  CG2 THR A  52      10.643  -6.297  -4.749  1.00  0.91           C  
ATOM    741  H   THR A  52       8.015  -9.354  -3.218  1.00  0.91           H  
ATOM    742  HA  THR A  52      10.632  -9.083  -4.658  1.00  0.91           H  
ATOM    743  HB  THR A  52       8.659  -6.835  -4.109  1.00  0.91           H  
ATOM    744  HG1 THR A  52       9.729  -7.567  -6.621  1.00  0.91           H  
ATOM    745 1HG2 THR A  52      10.318  -5.374  -5.220  1.00  0.91           H  
ATOM    746 2HG2 THR A  52      10.999  -6.075  -3.748  1.00  0.91           H  
ATOM    747 3HG2 THR A  52      11.456  -6.736  -5.333  1.00  0.91           H  
ATOM    748  N   GLY A  53      11.827  -8.313  -2.629  1.00  0.83           N  
ATOM    749  CA  GLY A  53      12.446  -8.062  -1.349  1.00  0.83           C  
ATOM    750  C   GLY A  53      13.926  -7.806  -1.402  1.00  0.83           C  
ATOM    751  O   GLY A  53      14.487  -7.444  -2.444  1.00  0.83           O  
ATOM    752  H   GLY A  53      12.377  -8.487  -3.470  1.00  0.83           H  
ATOM    753 1HA  GLY A  53      11.948  -7.230  -0.851  1.00  0.83           H  
ATOM    754 2HA  GLY A  53      12.280  -8.941  -0.740  1.00  0.83           H  
ATOM    755  N   PHE A  54      14.535  -7.924  -0.232  1.00  0.77           N  
ATOM    756  CA  PHE A  54      15.950  -7.701  -0.089  1.00  0.77           C  
ATOM    757  C   PHE A  54      16.573  -8.485   1.048  1.00  0.77           C  
ATOM    758  O   PHE A  54      15.915  -8.920   2.002  1.00  0.77           O  
ATOM    759  CB  PHE A  54      16.276  -6.215   0.118  1.00  0.77           C  
ATOM    760  CG  PHE A  54      15.704  -5.569   1.363  1.00  0.77           C  
ATOM    761  CD1 PHE A  54      16.413  -5.586   2.567  1.00  0.77           C  
ATOM    762  CD2 PHE A  54      14.488  -4.890   1.319  1.00  0.77           C  
ATOM    763  CE1 PHE A  54      15.911  -4.961   3.700  1.00  0.77           C  
ATOM    764  CE2 PHE A  54      13.991  -4.254   2.447  1.00  0.77           C  
ATOM    765  CZ  PHE A  54      14.704  -4.293   3.640  1.00  0.77           C  
ATOM    766  H   PHE A  54      13.977  -8.214   0.568  1.00  0.77           H  
ATOM    767  HA  PHE A  54      16.424  -8.027  -1.010  1.00  0.77           H  
ATOM    768 1HB  PHE A  54      17.361  -6.102   0.150  1.00  0.77           H  
ATOM    769 2HB  PHE A  54      15.926  -5.654  -0.747  1.00  0.77           H  
ATOM    770  HD1 PHE A  54      17.373  -6.108   2.610  1.00  0.77           H  
ATOM    771  HD2 PHE A  54      13.928  -4.857   0.384  1.00  0.77           H  
ATOM    772  HE1 PHE A  54      16.474  -4.989   4.640  1.00  0.77           H  
ATOM    773  HE2 PHE A  54      13.038  -3.728   2.401  1.00  0.77           H  
ATOM    774  HZ  PHE A  54      14.313  -3.799   4.531  1.00  0.77           H  
ATOM    775  N   VAL A  55      17.879  -8.626   0.952  1.00  0.74           N  
ATOM    776  CA  VAL A  55      18.645  -9.248   2.006  1.00  0.74           C  
ATOM    777  C   VAL A  55      19.959  -8.506   2.224  1.00  0.74           C  
ATOM    778  O   VAL A  55      20.625  -8.085   1.275  1.00  0.74           O  
ATOM    779  CB  VAL A  55      18.879 -10.717   1.660  1.00  0.74           C  
ATOM    780  CG1 VAL A  55      19.619 -10.789   0.372  1.00  0.74           C  
ATOM    781  CG2 VAL A  55      19.642 -11.383   2.745  1.00  0.74           C  
ATOM    782  H   VAL A  55      18.341  -8.286   0.107  1.00  0.74           H  
ATOM    783  HA  VAL A  55      18.067  -9.199   2.928  1.00  0.74           H  
ATOM    784  HB  VAL A  55      17.920 -11.217   1.534  1.00  0.74           H  
ATOM    785 1HG1 VAL A  55      19.811 -11.811   0.096  1.00  0.74           H  
ATOM    786 2HG1 VAL A  55      19.041 -10.302  -0.410  1.00  0.74           H  
ATOM    787 3HG1 VAL A  55      20.535 -10.289   0.499  1.00  0.74           H  
ATOM    788 1HG2 VAL A  55      19.796 -12.424   2.485  1.00  0.74           H  
ATOM    789 2HG2 VAL A  55      20.599 -10.896   2.858  1.00  0.74           H  
ATOM    790 3HG2 VAL A  55      19.086 -11.319   3.685  1.00  0.74           H  
ATOM    791  N   ARG A  56      20.335  -8.357   3.486  1.00  0.72           N  
ATOM    792  CA  ARG A  56      21.582  -7.707   3.869  1.00  0.72           C  
ATOM    793  C   ARG A  56      22.319  -8.436   4.974  1.00  0.72           C  
ATOM    794  O   ARG A  56      21.709  -8.923   5.927  1.00  0.72           O  
ATOM    795  CB  ARG A  56      21.328  -6.280   4.344  1.00  0.72           C  
ATOM    796  CG  ARG A  56      22.602  -5.530   4.765  1.00  0.72           C  
ATOM    797  CD  ARG A  56      22.391  -4.125   5.143  1.00  0.72           C  
ATOM    798  NE  ARG A  56      23.624  -3.590   5.675  1.00  0.72           N  
ATOM    799  CZ  ARG A  56      24.549  -2.895   5.000  1.00  0.72           C  
ATOM    800  NH1 ARG A  56      24.376  -2.565   3.739  1.00  0.72           N  
ATOM    801  NH2 ARG A  56      25.635  -2.561   5.649  1.00  0.72           N  
ATOM    802  H   ARG A  56      19.712  -8.703   4.217  1.00  0.72           H  
ATOM    803  HA  ARG A  56      22.237  -7.674   2.999  1.00  0.72           H  
ATOM    804 1HB  ARG A  56      20.843  -5.711   3.554  1.00  0.72           H  
ATOM    805 2HB  ARG A  56      20.653  -6.297   5.203  1.00  0.72           H  
ATOM    806 1HG  ARG A  56      23.033  -6.008   5.645  1.00  0.72           H  
ATOM    807 2HG  ARG A  56      23.327  -5.552   3.957  1.00  0.72           H  
ATOM    808 1HD  ARG A  56      22.105  -3.539   4.271  1.00  0.72           H  
ATOM    809 2HD  ARG A  56      21.623  -4.056   5.913  1.00  0.72           H  
ATOM    810  HE  ARG A  56      23.863  -3.822   6.654  1.00  0.72           H  
ATOM    811 1HH1 ARG A  56      23.532  -2.837   3.264  1.00  0.72           H  
ATOM    812 2HH1 ARG A  56      25.089  -2.041   3.248  1.00  0.72           H  
ATOM    813 1HH2 ARG A  56      25.709  -2.893   6.627  1.00  0.72           H  
ATOM    814 2HH2 ARG A  56      26.374  -2.046   5.195  1.00  0.72           H  
ATOM    815  N   TYR A  57      23.644  -8.502   4.878  1.00  0.72           N  
ATOM    816  CA  TYR A  57      24.392  -9.046   6.017  1.00  0.72           C  
ATOM    817  C   TYR A  57      25.479  -8.073   6.409  1.00  0.72           C  
ATOM    818  O   TYR A  57      26.145  -7.519   5.537  1.00  0.72           O  
ATOM    819  CB  TYR A  57      24.951 -10.436   5.736  1.00  0.72           C  
ATOM    820  CG  TYR A  57      23.850 -11.446   5.442  1.00  0.72           C  
ATOM    821  CD1 TYR A  57      23.535 -11.745   4.146  1.00  0.72           C  
ATOM    822  CD2 TYR A  57      23.132 -12.029   6.485  1.00  0.72           C  
ATOM    823  CE1 TYR A  57      22.522 -12.628   3.864  1.00  0.72           C  
ATOM    824  CE2 TYR A  57      22.103 -12.905   6.209  1.00  0.72           C  
ATOM    825  CZ  TYR A  57      21.797 -13.206   4.902  1.00  0.72           C  
ATOM    826  OH  TYR A  57      20.768 -14.077   4.623  1.00  0.72           O  
ATOM    827  H   TYR A  57      24.116  -8.110   4.053  1.00  0.72           H  
ATOM    828  HA  TYR A  57      23.733  -9.123   6.874  1.00  0.72           H  
ATOM    829 1HB  TYR A  57      25.627 -10.398   4.876  1.00  0.72           H  
ATOM    830 2HB  TYR A  57      25.523 -10.780   6.598  1.00  0.72           H  
ATOM    831  HD1 TYR A  57      24.098 -11.283   3.350  1.00  0.72           H  
ATOM    832  HD2 TYR A  57      23.382 -11.784   7.519  1.00  0.72           H  
ATOM    833  HE1 TYR A  57      22.282 -12.867   2.831  1.00  0.72           H  
ATOM    834  HE2 TYR A  57      21.536 -13.358   7.024  1.00  0.72           H  
ATOM    835  HH  TYR A  57      20.744 -14.249   3.677  1.00  0.72           H  
ATOM    836  N   ASP A  58      25.617  -7.834   7.711  1.00  0.74           N  
ATOM    837  CA  ASP A  58      26.571  -6.862   8.236  1.00  0.74           C  
ATOM    838  C   ASP A  58      27.854  -7.447   8.805  1.00  0.74           C  
ATOM    839  O   ASP A  58      28.944  -6.931   8.544  1.00  0.74           O  
ATOM    840  CB  ASP A  58      25.892  -6.041   9.344  1.00  0.74           C  
ATOM    841  CG  ASP A  58      24.752  -5.152   8.830  1.00  0.74           C  
ATOM    842  OD1 ASP A  58      25.001  -4.362   7.936  1.00  0.74           O  
ATOM    843  OD2 ASP A  58      23.651  -5.270   9.314  1.00  0.74           O  
ATOM    844  H   ASP A  58      25.054  -8.373   8.371  1.00  0.74           H  
ATOM    845  HA  ASP A  58      26.843  -6.188   7.422  1.00  0.74           H  
ATOM    846 1HB  ASP A  58      25.495  -6.723  10.105  1.00  0.74           H  
ATOM    847 2HB  ASP A  58      26.636  -5.413   9.830  1.00  0.74           H  
ATOM    848  N   VAL A  59      27.724  -8.488   9.626  1.00  0.78           N  
ATOM    849  CA  VAL A  59      28.904  -9.024  10.307  1.00  0.78           C  
ATOM    850  C   VAL A  59      29.002 -10.534  10.268  1.00  0.78           C  
ATOM    851  O   VAL A  59      28.011 -11.234  10.022  1.00  0.78           O  
ATOM    852  CB  VAL A  59      28.953  -8.585  11.790  1.00  0.78           C  
ATOM    853  CG1 VAL A  59      28.989  -7.070  11.911  1.00  0.78           C  
ATOM    854  CG2 VAL A  59      27.786  -9.135  12.498  1.00  0.78           C  
ATOM    855  H   VAL A  59      26.797  -8.893   9.778  1.00  0.78           H  
ATOM    856  HA  VAL A  59      29.791  -8.624   9.812  1.00  0.78           H  
ATOM    857  HB  VAL A  59      29.866  -8.963  12.244  1.00  0.78           H  
ATOM    858 1HG1 VAL A  59      29.041  -6.798  12.965  1.00  0.78           H  
ATOM    859 2HG1 VAL A  59      29.864  -6.681  11.389  1.00  0.78           H  
ATOM    860 3HG1 VAL A  59      28.090  -6.643  11.482  1.00  0.78           H  
ATOM    861 1HG2 VAL A  59      27.804  -8.843  13.548  1.00  0.78           H  
ATOM    862 2HG2 VAL A  59      26.917  -8.740  12.019  1.00  0.78           H  
ATOM    863 3HG2 VAL A  59      27.803 -10.214  12.427  1.00  0.78           H  
ATOM    864  N   GLY A  60      30.178 -11.016  10.649  1.00  0.81           N  
ATOM    865  CA  GLY A  60      30.458 -12.429  10.850  1.00  0.81           C  
ATOM    866  C   GLY A  60      31.275 -13.056   9.749  1.00  0.81           C  
ATOM    867  O   GLY A  60      31.548 -12.412   8.736  1.00  0.81           O  
ATOM    868  H   GLY A  60      30.926 -10.357  10.815  1.00  0.81           H  
ATOM    869 1HA  GLY A  60      30.979 -12.535  11.799  1.00  0.81           H  
ATOM    870 2HA  GLY A  60      29.523 -12.962  10.935  1.00  0.81           H  
ATOM    871  N   PRO A  61      31.739 -14.292   9.973  1.00  0.84           N  
ATOM    872  CA  PRO A  61      32.588 -15.055   9.094  1.00  0.84           C  
ATOM    873  C   PRO A  61      31.863 -15.502   7.852  1.00  0.84           C  
ATOM    874  O   PRO A  61      30.683 -15.856   7.928  1.00  0.84           O  
ATOM    875  CB  PRO A  61      32.977 -16.247   9.970  1.00  0.84           C  
ATOM    876  CG  PRO A  61      31.813 -16.417  10.935  1.00  0.84           C  
ATOM    877  CD  PRO A  61      31.332 -15.017  11.210  1.00  0.84           C  
ATOM    878  HA  PRO A  61      33.473 -14.447   8.830  1.00  0.84           H  
ATOM    879 1HB  PRO A  61      33.124 -17.127   9.344  1.00  0.84           H  
ATOM    880 2HB  PRO A  61      33.929 -16.059  10.486  1.00  0.84           H  
ATOM    881 1HG  PRO A  61      31.036 -17.053  10.484  1.00  0.84           H  
ATOM    882 2HG  PRO A  61      32.151 -16.941  11.851  1.00  0.84           H  
ATOM    883 1HD  PRO A  61      30.241 -15.034  11.341  1.00  0.84           H  
ATOM    884 2HD  PRO A  61      31.851 -14.617  12.094  1.00  0.84           H  
ATOM    885  N   ALA A  62      32.610 -15.597   6.758  1.00  0.85           N  
ATOM    886  CA  ALA A  62      32.169 -16.103   5.461  1.00  0.85           C  
ATOM    887  C   ALA A  62      31.083 -15.225   4.814  1.00  0.85           C  
ATOM    888  O   ALA A  62      30.420 -14.450   5.497  1.00  0.85           O  
ATOM    889  CB  ALA A  62      31.628 -17.516   5.592  1.00  0.85           C  
ATOM    890  H   ALA A  62      33.568 -15.275   6.825  1.00  0.85           H  
ATOM    891  HA  ALA A  62      33.046 -16.140   4.830  1.00  0.85           H  
ATOM    892 1HB  ALA A  62      31.351 -17.892   4.610  1.00  0.85           H  
ATOM    893 2HB  ALA A  62      32.388 -18.157   6.017  1.00  0.85           H  
ATOM    894 3HB  ALA A  62      30.751 -17.539   6.226  1.00  0.85           H  
ATOM    895  N   PRO A  63      30.968 -15.252   3.480  1.00  0.85           N  
ATOM    896  CA  PRO A  63      29.825 -14.820   2.704  1.00  0.85           C  
ATOM    897  C   PRO A  63      28.614 -15.650   3.075  1.00  0.85           C  
ATOM    898  O   PRO A  63      28.766 -16.796   3.502  1.00  0.85           O  
ATOM    899  CB  PRO A  63      30.249 -15.082   1.270  1.00  0.85           C  
ATOM    900  CG  PRO A  63      31.755 -15.088   1.304  1.00  0.85           C  
ATOM    901  CD  PRO A  63      32.119 -15.657   2.646  1.00  0.85           C  
ATOM    902  HA  PRO A  63      29.637 -13.752   2.881  1.00  0.85           H  
ATOM    903 1HB  PRO A  63      29.819 -16.032   0.924  1.00  0.85           H  
ATOM    904 2HB  PRO A  63      29.854 -14.287   0.625  1.00  0.85           H  
ATOM    905 1HG  PRO A  63      32.150 -15.681   0.467  1.00  0.85           H  
ATOM    906 2HG  PRO A  63      32.131 -14.064   1.171  1.00  0.85           H  
ATOM    907 1HD  PRO A  63      32.218 -16.751   2.599  1.00  0.85           H  
ATOM    908 2HD  PRO A  63      33.043 -15.151   2.958  1.00  0.85           H  
ATOM    909  N   ILE A  64      27.431 -15.090   2.918  1.00  0.83           N  
ATOM    910  CA  ILE A  64      26.189 -15.801   3.189  1.00  0.83           C  
ATOM    911  C   ILE A  64      25.358 -15.991   1.933  1.00  0.83           C  
ATOM    912  O   ILE A  64      25.198 -15.072   1.126  1.00  0.83           O  
ATOM    913  CB  ILE A  64      25.393 -15.133   4.305  1.00  0.83           C  
ATOM    914  CG1 ILE A  64      26.237 -15.189   5.606  1.00  0.83           C  
ATOM    915  CG2 ILE A  64      24.102 -15.808   4.469  1.00  0.83           C  
ATOM    916  CD1 ILE A  64      25.684 -14.392   6.754  1.00  0.83           C  
ATOM    917  H   ILE A  64      27.396 -14.135   2.566  1.00  0.83           H  
ATOM    918  HA  ILE A  64      26.444 -16.796   3.554  1.00  0.83           H  
ATOM    919  HB  ILE A  64      25.236 -14.089   4.070  1.00  0.83           H  
ATOM    920 1HG1 ILE A  64      26.328 -16.226   5.905  1.00  0.83           H  
ATOM    921 2HG1 ILE A  64      27.238 -14.805   5.398  1.00  0.83           H  
ATOM    922 1HG2 ILE A  64      23.556 -15.347   5.276  1.00  0.83           H  
ATOM    923 2HG2 ILE A  64      23.532 -15.728   3.552  1.00  0.83           H  
ATOM    924 3HG2 ILE A  64      24.266 -16.846   4.695  1.00  0.83           H  
ATOM    925 1HD1 ILE A  64      26.344 -14.496   7.617  1.00  0.83           H  
ATOM    926 2HD1 ILE A  64      25.634 -13.356   6.469  1.00  0.83           H  
ATOM    927 3HD1 ILE A  64      24.689 -14.751   7.013  1.00  0.83           H  
ATOM    928  N   THR A  65      24.881 -17.210   1.730  1.00  0.81           N  
ATOM    929  CA  THR A  65      24.139 -17.537   0.526  1.00  0.81           C  
ATOM    930  C   THR A  65      22.627 -17.594   0.707  1.00  0.81           C  
ATOM    931  O   THR A  65      22.123 -18.157   1.672  1.00  0.81           O  
ATOM    932  CB  THR A  65      24.670 -18.855  -0.066  1.00  0.81           C  
ATOM    933  OG1 THR A  65      26.053 -18.681  -0.470  1.00  0.81           O  
ATOM    934  CG2 THR A  65      23.872 -19.265  -1.222  1.00  0.81           C  
ATOM    935  H   THR A  65      25.010 -17.930   2.445  1.00  0.81           H  
ATOM    936  HA  THR A  65      24.335 -16.762  -0.203  1.00  0.81           H  
ATOM    937  HB  THR A  65      24.622 -19.630   0.696  1.00  0.81           H  
ATOM    938  HG1 THR A  65      26.088 -18.250  -1.328  1.00  0.81           H  
ATOM    939 1HG2 THR A  65      24.268 -20.194  -1.624  1.00  0.81           H  
ATOM    940 2HG2 THR A  65      22.831 -19.415  -0.928  1.00  0.81           H  
ATOM    941 3HG2 THR A  65      23.933 -18.484  -1.974  1.00  0.81           H  
ATOM    942  N   LEU A  66      21.910 -16.971  -0.230  1.00  0.81           N  
ATOM    943  CA  LEU A  66      20.453 -16.987  -0.254  1.00  0.81           C  
ATOM    944  C   LEU A  66      19.958 -17.817  -1.438  1.00  0.81           C  
ATOM    945  O   LEU A  66      20.371 -17.603  -2.585  1.00  0.81           O  
ATOM    946  CB  LEU A  66      19.892 -15.549  -0.327  1.00  0.81           C  
ATOM    947  CG  LEU A  66      18.321 -15.425  -0.277  1.00  0.81           C  
ATOM    948  CD1 LEU A  66      17.887 -14.107   0.347  1.00  0.81           C  
ATOM    949  CD2 LEU A  66      17.779 -15.467  -1.691  1.00  0.81           C  
ATOM    950  H   LEU A  66      22.408 -16.513  -0.986  1.00  0.81           H  
ATOM    951  HA  LEU A  66      20.094 -17.448   0.663  1.00  0.81           H  
ATOM    952 1HB  LEU A  66      20.299 -14.974   0.504  1.00  0.81           H  
ATOM    953 2HB  LEU A  66      20.234 -15.094  -1.258  1.00  0.81           H  
ATOM    954  HG  LEU A  66      17.917 -16.249   0.315  1.00  0.81           H  
ATOM    955 1HD1 LEU A  66      16.801 -14.051   0.364  1.00  0.81           H  
ATOM    956 2HD1 LEU A  66      18.267 -14.037   1.360  1.00  0.81           H  
ATOM    957 3HD1 LEU A  66      18.269 -13.305  -0.251  1.00  0.81           H  
ATOM    958 1HD2 LEU A  66      16.697 -15.384  -1.666  1.00  0.81           H  
ATOM    959 2HD2 LEU A  66      18.192 -14.635  -2.263  1.00  0.81           H  
ATOM    960 3HD2 LEU A  66      18.064 -16.403  -2.160  1.00  0.81           H  
ATOM    961  N   THR A  67      19.074 -18.771  -1.158  1.00  0.84           N  
ATOM    962  CA  THR A  67      18.516 -19.643  -2.182  1.00  0.84           C  
ATOM    963  C   THR A  67      17.004 -19.569  -2.269  1.00  0.84           C  
ATOM    964  O   THR A  67      16.302 -19.642  -1.259  1.00  0.84           O  
ATOM    965  CB  THR A  67      18.978 -21.100  -1.994  1.00  0.84           C  
ATOM    966  OG1 THR A  67      20.408 -21.179  -2.139  1.00  0.84           O  
ATOM    967  CG2 THR A  67      18.355 -21.960  -3.001  1.00  0.84           C  
ATOM    968  H   THR A  67      18.780 -18.884  -0.188  1.00  0.84           H  
ATOM    969  HA  THR A  67      18.899 -19.316  -3.145  1.00  0.84           H  
ATOM    970  HB  THR A  67      18.700 -21.442  -0.994  1.00  0.84           H  
ATOM    971  HG1 THR A  67      20.634 -21.083  -3.059  1.00  0.84           H  
ATOM    972 1HG2 THR A  67      18.691 -22.986  -2.871  1.00  0.84           H  
ATOM    973 2HG2 THR A  67      17.275 -21.925  -2.913  1.00  0.84           H  
ATOM    974 3HG2 THR A  67      18.657 -21.586  -3.973  1.00  0.84           H  
ATOM    975  N   VAL A  68      16.497 -19.441  -3.491  1.00  0.90           N  
ATOM    976  CA  VAL A  68      15.071 -19.335  -3.725  1.00  0.90           C  
ATOM    977  C   VAL A  68      14.541 -20.610  -4.396  1.00  0.90           C  
ATOM    978  O   VAL A  68      15.065 -21.048  -5.445  1.00  0.90           O  
ATOM    979  CB  VAL A  68      14.798 -18.093  -4.576  1.00  0.90           C  
ATOM    980  CG1 VAL A  68      13.381 -17.958  -4.808  1.00  0.90           C  
ATOM    981  CG2 VAL A  68      15.398 -16.905  -3.890  1.00  0.90           C  
ATOM    982  H   VAL A  68      17.137 -19.386  -4.284  1.00  0.90           H  
ATOM    983  HA  VAL A  68      14.559 -19.217  -2.764  1.00  0.90           H  
ATOM    984  HB  VAL A  68      15.268 -18.212  -5.555  1.00  0.90           H  
ATOM    985 1HG1 VAL A  68      13.170 -17.109  -5.439  1.00  0.90           H  
ATOM    986 2HG1 VAL A  68      13.102 -18.847  -5.283  1.00  0.90           H  
ATOM    987 3HG1 VAL A  68      12.846 -17.854  -3.867  1.00  0.90           H  
ATOM    988 1HG2 VAL A  68      15.234 -16.050  -4.466  1.00  0.90           H  
ATOM    989 2HG2 VAL A  68      14.957 -16.768  -2.925  1.00  0.90           H  
ATOM    990 3HG2 VAL A  68      16.464 -17.062  -3.783  1.00  0.90           H  
ATOM    991  N   LEU A  69      13.512 -21.206  -3.767  1.00  0.99           N  
ATOM    992  CA  LEU A  69      12.931 -22.469  -4.199  1.00  0.99           C  
ATOM    993  C   LEU A  69      11.434 -22.357  -4.537  1.00  0.99           C  
ATOM    994  O   LEU A  69      10.647 -21.661  -3.861  1.00  0.99           O  
ATOM    995  CB  LEU A  69      13.121 -23.497  -3.107  1.00  0.99           C  
ATOM    996  CG  LEU A  69      14.560 -23.716  -2.682  1.00  0.99           C  
ATOM    997  CD1 LEU A  69      14.860 -22.815  -1.456  1.00  0.99           C  
ATOM    998  CD2 LEU A  69      14.772 -25.163  -2.374  1.00  0.99           C  
ATOM    999  H   LEU A  69      13.144 -20.780  -2.918  1.00  0.99           H  
ATOM   1000  HA  LEU A  69      13.457 -22.783  -5.087  1.00  0.99           H  
ATOM   1001 1HB  LEU A  69      12.568 -23.178  -2.241  1.00  0.99           H  
ATOM   1002 2HB  LEU A  69      12.720 -24.449  -3.457  1.00  0.99           H  
ATOM   1003  HG  LEU A  69      15.225 -23.418  -3.485  1.00  0.99           H  
ATOM   1004 1HD1 LEU A  69      15.895 -22.951  -1.137  1.00  0.99           H  
ATOM   1005 2HD1 LEU A  69      14.697 -21.771  -1.699  1.00  0.99           H  
ATOM   1006 3HD1 LEU A  69      14.199 -23.095  -0.636  1.00  0.99           H  
ATOM   1007 1HD2 LEU A  69      15.805 -25.326  -2.072  1.00  0.99           H  
ATOM   1008 2HD2 LEU A  69      14.106 -25.464  -1.564  1.00  0.99           H  
ATOM   1009 3HD2 LEU A  69      14.555 -25.756  -3.266  1.00  0.99           H  
ATOM   1010  N   ASP A  70      11.041 -23.049  -5.612  1.00  1.09           N  
ATOM   1011  CA  ASP A  70       9.662 -22.932  -6.082  1.00  1.09           C  
ATOM   1012  C   ASP A  70       8.704 -23.849  -5.343  1.00  1.09           C  
ATOM   1013  O   ASP A  70       9.101 -24.547  -4.409  1.00  1.09           O  
ATOM   1014  CB  ASP A  70       9.560 -23.154  -7.594  1.00  1.09           C  
ATOM   1015  CG  ASP A  70       9.794 -24.591  -8.078  1.00  1.09           C  
ATOM   1016  OD1 ASP A  70       9.745 -25.523  -7.271  1.00  1.09           O  
ATOM   1017  OD2 ASP A  70       9.994 -24.754  -9.259  1.00  1.09           O  
ATOM   1018  H   ASP A  70      11.724 -23.643  -6.089  1.00  1.09           H  
ATOM   1019  HA  ASP A  70       9.336 -21.923  -5.899  1.00  1.09           H  
ATOM   1020 1HB  ASP A  70       8.588 -22.811  -7.951  1.00  1.09           H  
ATOM   1021 2HB  ASP A  70      10.301 -22.520  -8.083  1.00  1.09           H  
ATOM   1022  N   ALA A  71       7.444 -23.876  -5.774  1.00  1.18           N  
ATOM   1023  CA  ALA A  71       6.397 -24.669  -5.122  1.00  1.18           C  
ATOM   1024  C   ALA A  71       6.698 -26.166  -5.096  1.00  1.18           C  
ATOM   1025  O   ALA A  71       6.141 -26.895  -4.274  1.00  1.18           O  
ATOM   1026  CB  ALA A  71       5.072 -24.426  -5.805  1.00  1.18           C  
ATOM   1027  H   ALA A  71       7.186 -23.296  -6.560  1.00  1.18           H  
ATOM   1028  HA  ALA A  71       6.317 -24.335  -4.100  1.00  1.18           H  
ATOM   1029 1HB  ALA A  71       4.286 -24.979  -5.289  1.00  1.18           H  
ATOM   1030 2HB  ALA A  71       4.856 -23.375  -5.760  1.00  1.18           H  
ATOM   1031 3HB  ALA A  71       5.125 -24.753  -6.843  1.00  1.18           H  
ATOM   1032  N   ALA A  72       7.510 -26.655  -6.038  1.00  1.23           N  
ATOM   1033  CA  ALA A  72       7.843 -28.065  -6.116  1.00  1.23           C  
ATOM   1034  C   ALA A  72       9.043 -28.382  -5.224  1.00  1.23           C  
ATOM   1035  O   ALA A  72       9.450 -29.541  -5.110  1.00  1.23           O  
ATOM   1036  CB  ALA A  72       8.152 -28.449  -7.551  1.00  1.23           C  
ATOM   1037  H   ALA A  72       8.002 -26.025  -6.675  1.00  1.23           H  
ATOM   1038  HA  ALA A  72       6.993 -28.642  -5.759  1.00  1.23           H  
ATOM   1039 1HB  ALA A  72       8.387 -29.510  -7.603  1.00  1.23           H  
ATOM   1040 2HB  ALA A  72       7.286 -28.235  -8.177  1.00  1.23           H  
ATOM   1041 3HB  ALA A  72       9.007 -27.868  -7.904  1.00  1.23           H  
ATOM   1042  N   GLY A  73       9.622 -27.347  -4.619  1.00  1.24           N  
ATOM   1043  CA  GLY A  73      10.811 -27.474  -3.803  1.00  1.24           C  
ATOM   1044  C   GLY A  73      12.080 -27.433  -4.654  1.00  1.24           C  
ATOM   1045  O   GLY A  73      13.160 -27.777  -4.172  1.00  1.24           O  
ATOM   1046  H   GLY A  73       9.240 -26.408  -4.727  1.00  1.24           H  
ATOM   1047 1HA  GLY A  73      10.834 -26.659  -3.081  1.00  1.24           H  
ATOM   1048 2HA  GLY A  73      10.772 -28.405  -3.242  1.00  1.24           H  
ATOM   1049  N   ALA A  74      11.958 -27.059  -5.934  1.00  1.20           N  
ATOM   1050  CA  ALA A  74      13.137 -27.036  -6.789  1.00  1.20           C  
ATOM   1051  C   ALA A  74      13.936 -25.775  -6.558  1.00  1.20           C  
ATOM   1052  O   ALA A  74      13.372 -24.696  -6.389  1.00  1.20           O  
ATOM   1053  CB  ALA A  74      12.737 -27.119  -8.249  1.00  1.20           C  
ATOM   1054  H   ALA A  74      11.056 -26.748  -6.320  1.00  1.20           H  
ATOM   1055  HA  ALA A  74      13.761 -27.892  -6.538  1.00  1.20           H  
ATOM   1056 1HB  ALA A  74      13.631 -27.114  -8.870  1.00  1.20           H  
ATOM   1057 2HB  ALA A  74      12.173 -28.036  -8.419  1.00  1.20           H  
ATOM   1058 3HB  ALA A  74      12.117 -26.261  -8.502  1.00  1.20           H  
ATOM   1059  N   THR A  75      15.261 -25.878  -6.629  1.00  1.12           N  
ATOM   1060  CA  THR A  75      16.045 -24.657  -6.515  1.00  1.12           C  
ATOM   1061  C   THR A  75      16.116 -23.963  -7.850  1.00  1.12           C  
ATOM   1062  O   THR A  75      16.478 -24.572  -8.853  1.00  1.12           O  
ATOM   1063  CB  THR A  75      17.473 -24.904  -6.016  1.00  1.12           C  
ATOM   1064  OG1 THR A  75      17.433 -25.472  -4.699  1.00  1.12           O  
ATOM   1065  CG2 THR A  75      18.194 -23.593  -6.005  1.00  1.12           C  
ATOM   1066  H   THR A  75      15.708 -26.774  -6.755  1.00  1.12           H  
ATOM   1067  HA  THR A  75      15.557 -23.987  -5.814  1.00  1.12           H  
ATOM   1068  HB  THR A  75      17.996 -25.596  -6.673  1.00  1.12           H  
ATOM   1069  HG1 THR A  75      16.818 -24.971  -4.155  1.00  1.12           H  
ATOM   1070 1HG2 THR A  75      19.209 -23.722  -5.633  1.00  1.12           H  
ATOM   1071 2HG2 THR A  75      18.238 -23.180  -7.011  1.00  1.12           H  
ATOM   1072 3HG2 THR A  75      17.644 -22.925  -5.377  1.00  1.12           H  
ATOM   1073  N   ILE A  76      15.749 -22.686  -7.847  1.00  1.02           N  
ATOM   1074  CA  ILE A  76      15.749 -21.911  -9.069  1.00  1.02           C  
ATOM   1075  C   ILE A  76      16.902 -20.925  -9.127  1.00  1.02           C  
ATOM   1076  O   ILE A  76      17.517 -20.755 -10.182  1.00  1.02           O  
ATOM   1077  CB  ILE A  76      14.434 -21.177  -9.245  1.00  1.02           C  
ATOM   1078  CG1 ILE A  76      13.265 -22.234  -9.234  1.00  1.02           C  
ATOM   1079  CG2 ILE A  76      14.489 -20.424 -10.574  1.00  1.02           C  
ATOM   1080  CD1 ILE A  76      13.362 -23.316 -10.276  1.00  1.02           C  
ATOM   1081  H   ILE A  76      15.456 -22.248  -6.976  1.00  1.02           H  
ATOM   1082  HA  ILE A  76      15.857 -22.592  -9.905  1.00  1.02           H  
ATOM   1083  HB  ILE A  76      14.287 -20.480  -8.428  1.00  1.02           H  
ATOM   1084 1HG1 ILE A  76      13.238 -22.714  -8.250  1.00  1.02           H  
ATOM   1085 2HG1 ILE A  76      12.326 -21.729  -9.403  1.00  1.02           H  
ATOM   1086 1HG2 ILE A  76      13.576 -19.895 -10.758  1.00  1.02           H  
ATOM   1087 2HG2 ILE A  76      15.314 -19.718 -10.549  1.00  1.02           H  
ATOM   1088 3HG2 ILE A  76      14.651 -21.138 -11.382  1.00  1.02           H  
ATOM   1089 1HD1 ILE A  76      12.501 -23.990 -10.173  1.00  1.02           H  
ATOM   1090 2HD1 ILE A  76      13.358 -22.871 -11.268  1.00  1.02           H  
ATOM   1091 3HD1 ILE A  76      14.278 -23.883 -10.142  1.00  1.02           H  
ATOM   1092  N   ASP A  77      17.178 -20.250  -8.011  1.00  0.93           N  
ATOM   1093  CA  ASP A  77      18.216 -19.219  -8.026  1.00  0.93           C  
ATOM   1094  C   ASP A  77      18.945 -19.064  -6.699  1.00  0.93           C  
ATOM   1095  O   ASP A  77      18.357 -19.150  -5.617  1.00  0.93           O  
ATOM   1096  CB  ASP A  77      17.651 -17.847  -8.400  1.00  0.93           C  
ATOM   1097  CG  ASP A  77      18.760 -16.834  -8.737  1.00  0.93           C  
ATOM   1098  OD1 ASP A  77      19.783 -17.247  -9.236  1.00  0.93           O  
ATOM   1099  OD2 ASP A  77      18.593 -15.655  -8.449  1.00  0.93           O  
ATOM   1100  H   ASP A  77      16.640 -20.439  -7.165  1.00  0.93           H  
ATOM   1101  HA  ASP A  77      18.955 -19.499  -8.779  1.00  0.93           H  
ATOM   1102 1HB  ASP A  77      16.990 -17.946  -9.264  1.00  0.93           H  
ATOM   1103 2HB  ASP A  77      17.060 -17.467  -7.569  1.00  0.93           H  
ATOM   1104  N   THR A  78      20.257 -18.888  -6.803  1.00  0.86           N  
ATOM   1105  CA  THR A  78      21.131 -18.692  -5.657  1.00  0.86           C  
ATOM   1106  C   THR A  78      22.025 -17.454  -5.775  1.00  0.86           C  
ATOM   1107  O   THR A  78      22.693 -17.248  -6.793  1.00  0.86           O  
ATOM   1108  CB  THR A  78      21.985 -19.948  -5.405  1.00  0.86           C  
ATOM   1109  OG1 THR A  78      21.132 -21.064  -5.109  1.00  0.86           O  
ATOM   1110  CG2 THR A  78      22.878 -19.734  -4.271  1.00  0.86           C  
ATOM   1111  H   THR A  78      20.649 -18.821  -7.741  1.00  0.86           H  
ATOM   1112  HA  THR A  78      20.502 -18.546  -4.786  1.00  0.86           H  
ATOM   1113  HB  THR A  78      22.570 -20.172  -6.297  1.00  0.86           H  
ATOM   1114  HG1 THR A  78      20.894 -21.042  -4.188  1.00  0.86           H  
ATOM   1115 1HG2 THR A  78      23.468 -20.629  -4.092  1.00  0.86           H  
ATOM   1116 2HG2 THR A  78      23.548 -18.897  -4.468  1.00  0.86           H  
ATOM   1117 3HG2 THR A  78      22.261 -19.516  -3.406  1.00  0.86           H  
ATOM   1118  N   GLN A  79      22.077 -16.664  -4.699  1.00  0.80           N  
ATOM   1119  CA  GLN A  79      22.884 -15.448  -4.640  1.00  0.80           C  
ATOM   1120  C   GLN A  79      23.805 -15.470  -3.418  1.00  0.80           C  
ATOM   1121  O   GLN A  79      23.427 -15.974  -2.363  1.00  0.80           O  
ATOM   1122  CB  GLN A  79      21.963 -14.221  -4.545  1.00  0.80           C  
ATOM   1123  CG  GLN A  79      20.963 -14.023  -5.726  1.00  0.80           C  
ATOM   1124  CD  GLN A  79      21.627 -13.563  -7.025  1.00  0.80           C  
ATOM   1125  OE1 GLN A  79      22.663 -12.883  -6.983  1.00  0.80           O  
ATOM   1126  NE2 GLN A  79      21.046 -13.912  -8.176  1.00  0.80           N  
ATOM   1127  H   GLN A  79      21.500 -16.918  -3.895  1.00  0.80           H  
ATOM   1128  HA  GLN A  79      23.500 -15.384  -5.538  1.00  0.80           H  
ATOM   1129 1HB  GLN A  79      21.369 -14.294  -3.631  1.00  0.80           H  
ATOM   1130 2HB  GLN A  79      22.570 -13.317  -4.460  1.00  0.80           H  
ATOM   1131 1HG  GLN A  79      20.450 -14.966  -5.932  1.00  0.80           H  
ATOM   1132 2HG  GLN A  79      20.230 -13.268  -5.439  1.00  0.80           H  
ATOM   1133 1HE2 GLN A  79      21.448 -13.637  -9.045  1.00  0.80           H  
ATOM   1134 2HE2 GLN A  79      20.184 -14.488  -8.196  1.00  0.80           H  
ATOM   1135  N   THR A  80      24.992 -14.882  -3.531  1.00  0.76           N  
ATOM   1136  CA  THR A  80      25.896 -14.831  -2.377  1.00  0.76           C  
ATOM   1137  C   THR A  80      26.234 -13.404  -1.974  1.00  0.76           C  
ATOM   1138  O   THR A  80      26.565 -12.564  -2.815  1.00  0.76           O  
ATOM   1139  CB  THR A  80      27.179 -15.652  -2.629  1.00  0.76           C  
ATOM   1140  OG1 THR A  80      26.828 -17.044  -2.847  1.00  0.76           O  
ATOM   1141  CG2 THR A  80      28.102 -15.560  -1.423  1.00  0.76           C  
ATOM   1142  H   THR A  80      25.274 -14.473  -4.414  1.00  0.76           H  
ATOM   1143  HA  THR A  80      25.394 -15.278  -1.524  1.00  0.76           H  
ATOM   1144  HB  THR A  80      27.691 -15.268  -3.509  1.00  0.76           H  
ATOM   1145  HG1 THR A  80      26.574 -17.442  -2.013  1.00  0.76           H  
ATOM   1146 1HG2 THR A  80      28.998 -16.145  -1.606  1.00  0.76           H  
ATOM   1147 2HG2 THR A  80      28.380 -14.522  -1.253  1.00  0.76           H  
ATOM   1148 3HG2 THR A  80      27.586 -15.948  -0.539  1.00  0.76           H  
ATOM   1149  N   LEU A  81      26.132 -13.142  -0.673  1.00  0.73           N  
ATOM   1150  CA  LEU A  81      26.386 -11.838  -0.102  1.00  0.73           C  
ATOM   1151  C   LEU A  81      27.601 -11.761   0.803  1.00  0.73           C  
ATOM   1152  O   LEU A  81      27.779 -12.574   1.709  1.00  0.73           O  
ATOM   1153  CB  LEU A  81      25.182 -11.435   0.731  1.00  0.73           C  
ATOM   1154  CG  LEU A  81      24.017 -10.987  -0.041  1.00  0.73           C  
ATOM   1155  CD1 LEU A  81      23.086 -12.189  -0.380  1.00  0.73           C  
ATOM   1156  CD2 LEU A  81      23.324  -9.915   0.733  1.00  0.73           C  
ATOM   1157  H   LEU A  81      25.841 -13.888  -0.050  1.00  0.73           H  
ATOM   1158  HA  LEU A  81      26.519 -11.128  -0.916  1.00  0.73           H  
ATOM   1159 1HB  LEU A  81      24.877 -12.298   1.326  1.00  0.73           H  
ATOM   1160 2HB  LEU A  81      25.481 -10.627   1.406  1.00  0.73           H  
ATOM   1161  HG  LEU A  81      24.377 -10.575  -0.970  1.00  0.73           H  
ATOM   1162 1HD1 LEU A  81      22.240 -11.845  -0.967  1.00  0.73           H  
ATOM   1163 2HD1 LEU A  81      23.627 -12.936  -0.946  1.00  0.73           H  
ATOM   1164 3HD1 LEU A  81      22.723 -12.637   0.539  1.00  0.73           H  
ATOM   1165 1HD2 LEU A  81      22.508  -9.537   0.158  1.00  0.73           H  
ATOM   1166 2HD2 LEU A  81      22.956 -10.296   1.673  1.00  0.73           H  
ATOM   1167 3HD2 LEU A  81      24.035  -9.114   0.924  1.00  0.73           H  
ATOM   1168  N   ASN A  82      28.416 -10.739   0.603  1.00  0.72           N  
ATOM   1169  CA  ASN A  82      29.557 -10.534   1.479  1.00  0.72           C  
ATOM   1170  C   ASN A  82      29.070  -9.638   2.623  1.00  0.72           C  
ATOM   1171  O   ASN A  82      28.105  -8.899   2.420  1.00  0.72           O  
ATOM   1172  CB  ASN A  82      30.708  -9.906   0.721  1.00  0.72           C  
ATOM   1173  CG  ASN A  82      31.236 -10.801  -0.358  1.00  0.72           C  
ATOM   1174  OD1 ASN A  82      31.359 -12.011  -0.173  1.00  0.72           O  
ATOM   1175  ND2 ASN A  82      31.553 -10.231  -1.491  1.00  0.72           N  
ATOM   1176  H   ASN A  82      28.236 -10.093  -0.160  1.00  0.72           H  
ATOM   1177  HA  ASN A  82      29.875 -11.496   1.865  1.00  0.72           H  
ATOM   1178 1HB  ASN A  82      30.377  -8.972   0.271  1.00  0.72           H  
ATOM   1179 2HB  ASN A  82      31.517  -9.665   1.408  1.00  0.72           H  
ATOM   1180 1HD2 ASN A  82      31.912 -10.782  -2.245  1.00  0.72           H  
ATOM   1181 2HD2 ASN A  82      31.446  -9.244  -1.607  1.00  0.72           H  
ATOM   1182  N   PRO A  83      29.639  -9.703   3.829  1.00  0.71           N  
ATOM   1183  CA  PRO A  83      29.310  -8.790   4.897  1.00  0.71           C  
ATOM   1184  C   PRO A  83      29.491  -7.369   4.394  1.00  0.71           C  
ATOM   1185  O   PRO A  83      30.479  -7.060   3.720  1.00  0.71           O  
ATOM   1186  CB  PRO A  83      30.321  -9.174   5.982  1.00  0.71           C  
ATOM   1187  CG  PRO A  83      30.627 -10.644   5.708  1.00  0.71           C  
ATOM   1188  CD  PRO A  83      30.608 -10.764   4.192  1.00  0.71           C  
ATOM   1189  HA  PRO A  83      28.272  -8.967   5.228  1.00  0.71           H  
ATOM   1190 1HB  PRO A  83      31.207  -8.525   5.915  1.00  0.71           H  
ATOM   1191 2HB  PRO A  83      29.883  -9.009   6.978  1.00  0.71           H  
ATOM   1192 1HG  PRO A  83      31.597 -10.928   6.151  1.00  0.71           H  
ATOM   1193 2HG  PRO A  83      29.872 -11.292   6.190  1.00  0.71           H  
ATOM   1194 1HD  PRO A  83      31.597 -10.574   3.755  1.00  0.71           H  
ATOM   1195 2HD  PRO A  83      30.225 -11.763   3.960  1.00  0.71           H  
ATOM   1196  N   GLY A  84      28.552  -6.505   4.743  1.00  0.71           N  
ATOM   1197  CA  GLY A  84      28.550  -5.108   4.346  1.00  0.71           C  
ATOM   1198  C   GLY A  84      27.763  -4.861   3.054  1.00  0.71           C  
ATOM   1199  O   GLY A  84      27.520  -3.705   2.693  1.00  0.71           O  
ATOM   1200  H   GLY A  84      27.764  -6.840   5.283  1.00  0.71           H  
ATOM   1201 1HA  GLY A  84      28.116  -4.517   5.151  1.00  0.71           H  
ATOM   1202 2HA  GLY A  84      29.576  -4.769   4.220  1.00  0.71           H  
ATOM   1203  N   THR A  85      27.341  -5.934   2.370  1.00  0.71           N  
ATOM   1204  CA  THR A  85      26.608  -5.779   1.118  1.00  0.71           C  
ATOM   1205  C   THR A  85      25.142  -6.176   1.246  1.00  0.71           C  
ATOM   1206  O   THR A  85      24.710  -6.755   2.254  1.00  0.71           O  
ATOM   1207  CB  THR A  85      27.234  -6.632  -0.001  1.00  0.71           C  
ATOM   1208  OG1 THR A  85      27.001  -8.023   0.256  1.00  0.71           O  
ATOM   1209  CG2 THR A  85      28.740  -6.391  -0.027  1.00  0.71           C  
ATOM   1210  H   THR A  85      27.568  -6.877   2.691  1.00  0.71           H  
ATOM   1211  HA  THR A  85      26.646  -4.733   0.817  1.00  0.71           H  
ATOM   1212  HB  THR A  85      26.800  -6.364  -0.962  1.00  0.71           H  
ATOM   1213  HG1 THR A  85      27.298  -8.231   1.167  1.00  0.71           H  
ATOM   1214 1HG2 THR A  85      29.191  -6.993  -0.811  1.00  0.71           H  
ATOM   1215 2HG2 THR A  85      28.935  -5.336  -0.218  1.00  0.71           H  
ATOM   1216 3HG2 THR A  85      29.168  -6.673   0.940  1.00  0.71           H  
ATOM   1217  N   SER A  86      24.388  -5.896   0.180  1.00  0.72           N  
ATOM   1218  CA  SER A  86      22.984  -6.260   0.115  1.00  0.72           C  
ATOM   1219  C   SER A  86      22.556  -6.600  -1.306  1.00  0.72           C  
ATOM   1220  O   SER A  86      23.145  -6.121  -2.279  1.00  0.72           O  
ATOM   1221  CB  SER A  86      22.135  -5.115   0.620  1.00  0.72           C  
ATOM   1222  OG  SER A  86      22.240  -4.007  -0.228  1.00  0.72           O  
ATOM   1223  H   SER A  86      24.807  -5.421  -0.605  1.00  0.72           H  
ATOM   1224  HA  SER A  86      22.821  -7.128   0.741  1.00  0.72           H  
ATOM   1225 1HB  SER A  86      21.093  -5.437   0.684  1.00  0.72           H  
ATOM   1226 2HB  SER A  86      22.456  -4.842   1.623  1.00  0.72           H  
ATOM   1227  HG  SER A  86      21.895  -4.298  -1.078  1.00  0.72           H  
ATOM   1228  N   ILE A  87      21.503  -7.408  -1.398  1.00  0.74           N  
ATOM   1229  CA  ILE A  87      20.880  -7.821  -2.651  1.00  0.74           C  
ATOM   1230  C   ILE A  87      19.395  -7.516  -2.699  1.00  0.74           C  
ATOM   1231  O   ILE A  87      18.667  -7.767  -1.739  1.00  0.74           O  
ATOM   1232  CB  ILE A  87      21.098  -9.335  -2.900  1.00  0.74           C  
ATOM   1233  CG1 ILE A  87      22.574  -9.633  -3.025  1.00  0.74           C  
ATOM   1234  CG2 ILE A  87      20.350  -9.827  -4.127  1.00  0.74           C  
ATOM   1235  CD1 ILE A  87      23.215  -9.020  -4.222  1.00  0.74           C  
ATOM   1236  H   ILE A  87      21.111  -7.746  -0.518  1.00  0.74           H  
ATOM   1237  HA  ILE A  87      21.356  -7.274  -3.464  1.00  0.74           H  
ATOM   1238  HB  ILE A  87      20.743  -9.880  -2.044  1.00  0.74           H  
ATOM   1239 1HG1 ILE A  87      23.077  -9.249  -2.165  1.00  0.74           H  
ATOM   1240 2HG1 ILE A  87      22.720 -10.712  -3.074  1.00  0.74           H  
ATOM   1241 1HG2 ILE A  87      20.523 -10.896  -4.252  1.00  0.74           H  
ATOM   1242 2HG2 ILE A  87      19.293  -9.651  -4.014  1.00  0.74           H  
ATOM   1243 3HG2 ILE A  87      20.707  -9.298  -5.010  1.00  0.74           H  
ATOM   1244 1HD1 ILE A  87      24.276  -9.278  -4.233  1.00  0.74           H  
ATOM   1245 2HD1 ILE A  87      22.738  -9.405  -5.124  1.00  0.74           H  
ATOM   1246 3HD1 ILE A  87      23.106  -7.939  -4.186  1.00  0.74           H  
ATOM   1247  N   ALA A  88      18.944  -6.971  -3.826  1.00  0.77           N  
ATOM   1248  CA  ALA A  88      17.519  -6.731  -4.041  1.00  0.77           C  
ATOM   1249  C   ALA A  88      17.037  -7.754  -5.046  1.00  0.77           C  
ATOM   1250  O   ALA A  88      17.791  -8.135  -5.945  1.00  0.77           O  
ATOM   1251  CB  ALA A  88      17.255  -5.325  -4.536  1.00  0.77           C  
ATOM   1252  H   ALA A  88      19.600  -6.756  -4.565  1.00  0.77           H  
ATOM   1253  HA  ALA A  88      16.983  -6.889  -3.107  1.00  0.77           H  
ATOM   1254 1HB  ALA A  88      16.182  -5.198  -4.690  1.00  0.77           H  
ATOM   1255 2HB  ALA A  88      17.604  -4.608  -3.796  1.00  0.77           H  
ATOM   1256 3HB  ALA A  88      17.776  -5.165  -5.476  1.00  0.77           H  
ATOM   1257  N   PHE A  89      15.788  -8.173  -4.934  1.00  0.83           N  
ATOM   1258  CA  PHE A  89      15.280  -9.154  -5.881  1.00  0.83           C  
ATOM   1259  C   PHE A  89      13.769  -9.254  -6.066  1.00  0.83           C  
ATOM   1260  O   PHE A  89      12.980  -8.955  -5.167  1.00  0.83           O  
ATOM   1261  CB  PHE A  89      15.745 -10.528  -5.437  1.00  0.83           C  
ATOM   1262  CG  PHE A  89      15.376 -10.816  -3.968  1.00  0.83           C  
ATOM   1263  CD1 PHE A  89      14.124 -11.316  -3.617  1.00  0.83           C  
ATOM   1264  CD2 PHE A  89      16.315 -10.631  -2.948  1.00  0.83           C  
ATOM   1265  CE1 PHE A  89      13.810 -11.595  -2.295  1.00  0.83           C  
ATOM   1266  CE2 PHE A  89      16.002 -10.920  -1.637  1.00  0.83           C  
ATOM   1267  CZ  PHE A  89      14.749 -11.393  -1.311  1.00  0.83           C  
ATOM   1268  H   PHE A  89      15.213  -7.839  -4.161  1.00  0.83           H  
ATOM   1269  HA  PHE A  89      15.718  -8.925  -6.854  1.00  0.83           H  
ATOM   1270 1HB  PHE A  89      15.285 -11.262  -6.069  1.00  0.83           H  
ATOM   1271 2HB  PHE A  89      16.826 -10.617  -5.549  1.00  0.83           H  
ATOM   1272  HD1 PHE A  89      13.384 -11.470  -4.399  1.00  0.83           H  
ATOM   1273  HD2 PHE A  89      17.302 -10.254  -3.192  1.00  0.83           H  
ATOM   1274  HE1 PHE A  89      12.822 -11.968  -2.036  1.00  0.83           H  
ATOM   1275  HE2 PHE A  89      16.740 -10.766  -0.855  1.00  0.83           H  
ATOM   1276  HZ  PHE A  89      14.506 -11.598  -0.281  1.00  0.83           H  
ATOM   1277  N   THR A  90      13.377  -9.767  -7.237  1.00  0.90           N  
ATOM   1278  CA  THR A  90      11.988 -10.126  -7.529  1.00  0.90           C  
ATOM   1279  C   THR A  90      11.903 -11.528  -8.106  1.00  0.90           C  
ATOM   1280  O   THR A  90      12.670 -11.882  -9.006  1.00  0.90           O  
ATOM   1281  CB  THR A  90      11.305  -9.138  -8.504  1.00  0.90           C  
ATOM   1282  OG1 THR A  90      11.290  -7.826  -7.926  1.00  0.90           O  
ATOM   1283  CG2 THR A  90       9.849  -9.574  -8.797  1.00  0.90           C  
ATOM   1284  H   THR A  90      14.078  -9.950  -7.943  1.00  0.90           H  
ATOM   1285  HA  THR A  90      11.427 -10.123  -6.601  1.00  0.90           H  
ATOM   1286  HB  THR A  90      11.865  -9.106  -9.437  1.00  0.90           H  
ATOM   1287  HG1 THR A  90      10.698  -7.824  -7.187  1.00  0.90           H  
ATOM   1288 1HG2 THR A  90       9.388  -8.863  -9.477  1.00  0.90           H  
ATOM   1289 2HG2 THR A  90       9.839 -10.560  -9.253  1.00  0.90           H  
ATOM   1290 3HG2 THR A  90       9.284  -9.601  -7.862  1.00  0.90           H  
ATOM   1291  N   TYR A  91      10.970 -12.314  -7.587  1.00  0.97           N  
ATOM   1292  CA  TYR A  91      10.732 -13.660  -8.078  1.00  0.97           C  
ATOM   1293  C   TYR A  91       9.236 -13.935  -8.286  1.00  0.97           C  
ATOM   1294  O   TYR A  91       8.383 -13.380  -7.590  1.00  0.97           O  
ATOM   1295  CB  TYR A  91      11.353 -14.701  -7.145  1.00  0.97           C  
ATOM   1296  CG  TYR A  91      12.832 -14.647  -6.998  1.00  0.97           C  
ATOM   1297  CD1 TYR A  91      13.409 -13.936  -5.989  1.00  0.97           C  
ATOM   1298  CD2 TYR A  91      13.621 -15.325  -7.916  1.00  0.97           C  
ATOM   1299  CE1 TYR A  91      14.777 -13.901  -5.884  1.00  0.97           C  
ATOM   1300  CE2 TYR A  91      14.991 -15.279  -7.813  1.00  0.97           C  
ATOM   1301  CZ  TYR A  91      15.571 -14.566  -6.796  1.00  0.97           C  
ATOM   1302  OH  TYR A  91      16.947 -14.501  -6.658  1.00  0.97           O  
ATOM   1303  H   TYR A  91      10.388 -11.940  -6.834  1.00  0.97           H  
ATOM   1304  HA  TYR A  91      11.215 -13.760  -9.053  1.00  0.97           H  
ATOM   1305 1HB  TYR A  91      10.900 -14.634  -6.155  1.00  0.97           H  
ATOM   1306 2HB  TYR A  91      11.136 -15.623  -7.528  1.00  0.97           H  
ATOM   1307  HD1 TYR A  91      12.785 -13.415  -5.270  1.00  0.97           H  
ATOM   1308  HD2 TYR A  91      13.153 -15.891  -8.723  1.00  0.97           H  
ATOM   1309  HE1 TYR A  91      15.247 -13.358  -5.083  1.00  0.97           H  
ATOM   1310  HE2 TYR A  91      15.613 -15.802  -8.533  1.00  0.97           H  
ATOM   1311  HH  TYR A  91      17.397 -14.981  -7.396  1.00  0.97           H  
ATOM   1312  N   ARG A  92       8.906 -14.833  -9.219  1.00  1.03           N  
ATOM   1313  CA  ARG A  92       7.502 -15.200  -9.436  1.00  1.03           C  
ATOM   1314  C   ARG A  92       7.290 -16.704  -9.288  1.00  1.03           C  
ATOM   1315  O   ARG A  92       8.034 -17.487  -9.866  1.00  1.03           O  
ATOM   1316  CB  ARG A  92       7.046 -14.788 -10.826  1.00  1.03           C  
ATOM   1317  CG  ARG A  92       7.054 -13.285 -11.099  1.00  1.03           C  
ATOM   1318  CD  ARG A  92       6.447 -12.950 -12.409  1.00  1.03           C  
ATOM   1319  NE  ARG A  92       6.423 -11.514 -12.642  1.00  1.03           N  
ATOM   1320  CZ  ARG A  92       5.845 -10.919 -13.705  1.00  1.03           C  
ATOM   1321  NH1 ARG A  92       5.248 -11.645 -14.626  1.00  1.03           N  
ATOM   1322  NH2 ARG A  92       5.878  -9.603 -13.823  1.00  1.03           N  
ATOM   1323  H   ARG A  92       9.628 -15.261  -9.782  1.00  1.03           H  
ATOM   1324  HA  ARG A  92       6.884 -14.693  -8.698  1.00  1.03           H  
ATOM   1325 1HB  ARG A  92       7.678 -15.265 -11.572  1.00  1.03           H  
ATOM   1326 2HB  ARG A  92       6.028 -15.142 -10.986  1.00  1.03           H  
ATOM   1327 1HG  ARG A  92       6.513 -12.772 -10.345  1.00  1.03           H  
ATOM   1328 2HG  ARG A  92       8.082 -12.924 -11.104  1.00  1.03           H  
ATOM   1329 1HD  ARG A  92       7.021 -13.417 -13.209  1.00  1.03           H  
ATOM   1330 2HD  ARG A  92       5.421 -13.317 -12.436  1.00  1.03           H  
ATOM   1331  HE  ARG A  92       6.870 -10.921 -11.957  1.00  1.03           H  
ATOM   1332 1HH1 ARG A  92       5.221 -12.651 -14.536  1.00  1.03           H  
ATOM   1333 2HH1 ARG A  92       4.816 -11.197 -15.421  1.00  1.03           H  
ATOM   1334 1HH2 ARG A  92       6.336  -9.044 -13.118  1.00  1.03           H  
ATOM   1335 2HH2 ARG A  92       5.446  -9.157 -14.619  1.00  1.03           H  
ATOM   1336  N   ARG A  93       6.203 -17.085  -8.605  1.00  1.06           N  
ATOM   1337  CA  ARG A  93       5.809 -18.475  -8.309  1.00  1.06           C  
ATOM   1338  C   ARG A  93       6.749 -19.221  -7.349  1.00  1.06           C  
ATOM   1339  O   ARG A  93       7.060 -20.400  -7.553  1.00  1.06           O  
ATOM   1340  CB  ARG A  93       5.685 -19.291  -9.592  1.00  1.06           C  
ATOM   1341  CG  ARG A  93       4.653 -18.761 -10.587  1.00  1.06           C  
ATOM   1342  CD  ARG A  93       4.508 -19.648 -11.777  1.00  1.06           C  
ATOM   1343  NE  ARG A  93       3.992 -20.953 -11.418  1.00  1.06           N  
ATOM   1344  CZ  ARG A  93       3.757 -21.965 -12.266  1.00  1.06           C  
ATOM   1345  NH1 ARG A  93       3.977 -21.838 -13.557  1.00  1.06           N  
ATOM   1346  NH2 ARG A  93       3.295 -23.089 -11.761  1.00  1.06           N  
ATOM   1347  H   ARG A  93       5.616 -16.369  -8.189  1.00  1.06           H  
ATOM   1348  HA  ARG A  93       4.822 -18.437  -7.844  1.00  1.06           H  
ATOM   1349 1HB  ARG A  93       6.635 -19.382 -10.098  1.00  1.06           H  
ATOM   1350 2HB  ARG A  93       5.375 -20.301  -9.337  1.00  1.06           H  
ATOM   1351 1HG  ARG A  93       3.681 -18.691 -10.093  1.00  1.06           H  
ATOM   1352 2HG  ARG A  93       4.955 -17.775 -10.935  1.00  1.06           H  
ATOM   1353 1HD  ARG A  93       3.814 -19.194 -12.484  1.00  1.06           H  
ATOM   1354 2HD  ARG A  93       5.476 -19.783 -12.252  1.00  1.06           H  
ATOM   1355  HE  ARG A  93       3.800 -21.147 -10.428  1.00  1.06           H  
ATOM   1356 1HH1 ARG A  93       4.329 -20.965 -13.921  1.00  1.06           H  
ATOM   1357 2HH1 ARG A  93       3.793 -22.610 -14.177  1.00  1.06           H  
ATOM   1358 1HH2 ARG A  93       3.148 -23.123 -10.741  1.00  1.06           H  
ATOM   1359 2HH2 ARG A  93       3.101 -23.880 -12.351  1.00  1.06           H  
ATOM   1360  N   PHE A  94       7.144 -18.546  -6.265  1.00  1.04           N  
ATOM   1361  CA  PHE A  94       8.018 -19.133  -5.244  1.00  1.04           C  
ATOM   1362  C   PHE A  94       7.410 -19.251  -3.877  1.00  1.04           C  
ATOM   1363  O   PHE A  94       6.564 -18.444  -3.502  1.00  1.04           O  
ATOM   1364  CB  PHE A  94       9.302 -18.360  -5.151  1.00  1.04           C  
ATOM   1365  CG  PHE A  94      10.045 -18.555  -6.332  1.00  1.04           C  
ATOM   1366  CD1 PHE A  94       9.873 -17.822  -7.410  1.00  1.04           C  
ATOM   1367  CD2 PHE A  94      10.899 -19.513  -6.352  1.00  1.04           C  
ATOM   1368  CE1 PHE A  94      10.608 -18.075  -8.533  1.00  1.04           C  
ATOM   1369  CE2 PHE A  94      11.633 -19.801  -7.402  1.00  1.04           C  
ATOM   1370  CZ  PHE A  94      11.493 -19.071  -8.525  1.00  1.04           C  
ATOM   1371  H   PHE A  94       6.834 -17.588  -6.160  1.00  1.04           H  
ATOM   1372  HA  PHE A  94       8.260 -20.134  -5.566  1.00  1.04           H  
ATOM   1373 1HB  PHE A  94       9.102 -17.296  -5.025  1.00  1.04           H  
ATOM   1374 2HB  PHE A  94       9.894 -18.706  -4.301  1.00  1.04           H  
ATOM   1375  HD1 PHE A  94       9.145 -17.019  -7.384  1.00  1.04           H  
ATOM   1376  HD2 PHE A  94      11.001 -20.057  -5.472  1.00  1.04           H  
ATOM   1377  HE1 PHE A  94      10.473 -17.474  -9.428  1.00  1.04           H  
ATOM   1378  HE2 PHE A  94      12.324 -20.613  -7.330  1.00  1.04           H  
ATOM   1379  HZ  PHE A  94      12.070 -19.277  -9.398  1.00  1.04           H  
ATOM   1380  N   VAL A  95       7.841 -20.262  -3.126  1.00  0.99           N  
ATOM   1381  CA  VAL A  95       7.293 -20.457  -1.795  1.00  0.99           C  
ATOM   1382  C   VAL A  95       8.328 -20.430  -0.679  1.00  0.99           C  
ATOM   1383  O   VAL A  95       7.988 -20.114   0.462  1.00  0.99           O  
ATOM   1384  CB  VAL A  95       6.561 -21.807  -1.731  1.00  0.99           C  
ATOM   1385  CG1 VAL A  95       5.448 -21.818  -2.722  1.00  0.99           C  
ATOM   1386  CG2 VAL A  95       7.523 -22.939  -2.003  1.00  0.99           C  
ATOM   1387  H   VAL A  95       8.573 -20.884  -3.478  1.00  0.99           H  
ATOM   1388  HA  VAL A  95       6.570 -19.662  -1.608  1.00  0.99           H  
ATOM   1389  HB  VAL A  95       6.111 -21.932  -0.744  1.00  0.99           H  
ATOM   1390 1HG1 VAL A  95       4.938 -22.770  -2.652  1.00  0.99           H  
ATOM   1391 2HG1 VAL A  95       4.762 -21.014  -2.494  1.00  0.99           H  
ATOM   1392 3HG1 VAL A  95       5.835 -21.693  -3.729  1.00  0.99           H  
ATOM   1393 1HG2 VAL A  95       6.993 -23.884  -1.958  1.00  0.99           H  
ATOM   1394 2HG2 VAL A  95       7.951 -22.802  -2.974  1.00  0.99           H  
ATOM   1395 3HG2 VAL A  95       8.305 -22.962  -1.273  1.00  0.99           H  
ATOM   1396  N   THR A  96       9.589 -20.778  -0.986  1.00  0.92           N  
ATOM   1397  CA  THR A  96      10.575 -20.874   0.079  1.00  0.92           C  
ATOM   1398  C   THR A  96      11.886 -20.174  -0.223  1.00  0.92           C  
ATOM   1399  O   THR A  96      12.446 -20.300  -1.313  1.00  0.92           O  
ATOM   1400  CB  THR A  96      10.868 -22.354   0.423  1.00  0.92           C  
ATOM   1401  OG1 THR A  96       9.663 -22.997   0.856  1.00  0.92           O  
ATOM   1402  CG2 THR A  96      11.920 -22.474   1.522  1.00  0.92           C  
ATOM   1403  H   THR A  96       9.861 -21.012  -1.938  1.00  0.92           H  
ATOM   1404  HA  THR A  96      10.154 -20.407   0.954  1.00  0.92           H  
ATOM   1405  HB  THR A  96      11.221 -22.855  -0.463  1.00  0.92           H  
ATOM   1406  HG1 THR A  96       9.351 -22.587   1.670  1.00  0.92           H  
ATOM   1407 1HG2 THR A  96      12.111 -23.524   1.740  1.00  0.92           H  
ATOM   1408 2HG2 THR A  96      12.841 -22.013   1.199  1.00  0.92           H  
ATOM   1409 3HG2 THR A  96      11.561 -21.981   2.419  1.00  0.92           H  
ATOM   1410  N   ILE A  97      12.378 -19.440   0.767  1.00  0.85           N  
ATOM   1411  CA  ILE A  97      13.689 -18.829   0.638  1.00  0.85           C  
ATOM   1412  C   ILE A  97      14.536 -19.280   1.814  1.00  0.85           C  
ATOM   1413  O   ILE A  97      14.106 -19.188   2.970  1.00  0.85           O  
ATOM   1414  CB  ILE A  97      13.642 -17.298   0.550  1.00  0.85           C  
ATOM   1415  CG1 ILE A  97      12.808 -16.868  -0.661  1.00  0.85           C  
ATOM   1416  CG2 ILE A  97      15.024 -16.774   0.411  1.00  0.85           C  
ATOM   1417  CD1 ILE A  97      12.578 -15.407  -0.756  1.00  0.85           C  
ATOM   1418  H   ILE A  97      11.845 -19.373   1.632  1.00  0.85           H  
ATOM   1419  HA  ILE A  97      14.156 -19.192  -0.266  1.00  0.85           H  
ATOM   1420  HB  ILE A  97      13.216 -16.883   1.441  1.00  0.85           H  
ATOM   1421 1HG1 ILE A  97      13.305 -17.206  -1.550  1.00  0.85           H  
ATOM   1422 2HG1 ILE A  97      11.833 -17.348  -0.613  1.00  0.85           H  
ATOM   1423 1HG2 ILE A  97      15.001 -15.691   0.354  1.00  0.85           H  
ATOM   1424 2HG2 ILE A  97      15.603 -17.082   1.262  1.00  0.85           H  
ATOM   1425 3HG2 ILE A  97      15.475 -17.182  -0.492  1.00  0.85           H  
ATOM   1426 1HD1 ILE A  97      11.981 -15.193  -1.644  1.00  0.85           H  
ATOM   1427 2HD1 ILE A  97      12.048 -15.081   0.122  1.00  0.85           H  
ATOM   1428 3HD1 ILE A  97      13.534 -14.886  -0.829  1.00  0.85           H  
ATOM   1429  N   GLU A  98      15.721 -19.800   1.510  1.00  0.80           N  
ATOM   1430  CA  GLU A  98      16.631 -20.315   2.525  1.00  0.80           C  
ATOM   1431  C   GLU A  98      17.924 -19.520   2.596  1.00  0.80           C  
ATOM   1432  O   GLU A  98      18.371 -18.947   1.605  1.00  0.80           O  
ATOM   1433  CB  GLU A  98      16.957 -21.785   2.239  1.00  0.80           C  
ATOM   1434  CG  GLU A  98      15.762 -22.695   2.303  1.00  0.80           C  
ATOM   1435  CD  GLU A  98      16.088 -24.156   2.116  1.00  0.80           C  
ATOM   1436  OE1 GLU A  98      17.235 -24.474   1.902  1.00  0.80           O  
ATOM   1437  OE2 GLU A  98      15.183 -24.955   2.193  1.00  0.80           O  
ATOM   1438  H   GLU A  98      15.997 -19.834   0.530  1.00  0.80           H  
ATOM   1439  HA  GLU A  98      16.149 -20.245   3.492  1.00  0.80           H  
ATOM   1440 1HB  GLU A  98      17.397 -21.875   1.244  1.00  0.80           H  
ATOM   1441 2HB  GLU A  98      17.692 -22.140   2.961  1.00  0.80           H  
ATOM   1442 1HG  GLU A  98      15.283 -22.546   3.247  1.00  0.80           H  
ATOM   1443 2HG  GLU A  98      15.076 -22.388   1.534  1.00  0.80           H  
ATOM   1444  N   VAL A  99      18.549 -19.531   3.771  1.00  0.78           N  
ATOM   1445  CA  VAL A  99      19.864 -18.927   3.921  1.00  0.78           C  
ATOM   1446  C   VAL A  99      20.859 -19.957   4.412  1.00  0.78           C  
ATOM   1447  O   VAL A  99      20.584 -20.707   5.350  1.00  0.78           O  
ATOM   1448  CB  VAL A  99      19.841 -17.771   4.938  1.00  0.78           C  
ATOM   1449  CG1 VAL A  99      19.384 -18.262   6.259  1.00  0.78           C  
ATOM   1450  CG2 VAL A  99      21.195 -17.173   5.070  1.00  0.78           C  
ATOM   1451  H   VAL A  99      18.112 -19.996   4.558  1.00  0.78           H  
ATOM   1452  HA  VAL A  99      20.184 -18.545   2.963  1.00  0.78           H  
ATOM   1453  HB  VAL A  99      19.171 -17.036   4.601  1.00  0.78           H  
ATOM   1454 1HG1 VAL A  99      19.364 -17.440   6.971  1.00  0.78           H  
ATOM   1455 2HG1 VAL A  99      18.389 -18.679   6.157  1.00  0.78           H  
ATOM   1456 3HG1 VAL A  99      20.078 -19.028   6.609  1.00  0.78           H  
ATOM   1457 1HG2 VAL A  99      21.156 -16.349   5.778  1.00  0.78           H  
ATOM   1458 2HG2 VAL A  99      21.908 -17.913   5.429  1.00  0.78           H  
ATOM   1459 3HG2 VAL A  99      21.503 -16.810   4.095  1.00  0.78           H  
ATOM   1460  N   THR A 100      22.037 -19.965   3.798  1.00  0.80           N  
ATOM   1461  CA  THR A 100      23.086 -20.866   4.226  1.00  0.80           C  
ATOM   1462  C   THR A 100      24.328 -20.118   4.664  1.00  0.80           C  
ATOM   1463  O   THR A 100      24.848 -19.237   3.973  1.00  0.80           O  
ATOM   1464  CB  THR A 100      23.448 -21.902   3.146  1.00  0.80           C  
ATOM   1465  OG1 THR A 100      22.303 -22.729   2.861  1.00  0.80           O  
ATOM   1466  CG2 THR A 100      24.606 -22.797   3.643  1.00  0.80           C  
ATOM   1467  H   THR A 100      22.192 -19.326   3.027  1.00  0.80           H  
ATOM   1468  HA  THR A 100      22.729 -21.419   5.087  1.00  0.80           H  
ATOM   1469  HB  THR A 100      23.746 -21.389   2.236  1.00  0.80           H  
ATOM   1470  HG1 THR A 100      22.174 -23.342   3.571  1.00  0.80           H  
ATOM   1471 1HG2 THR A 100      24.849 -23.528   2.878  1.00  0.80           H  
ATOM   1472 2HG2 THR A 100      25.484 -22.191   3.849  1.00  0.80           H  
ATOM   1473 3HG2 THR A 100      24.300 -23.315   4.558  1.00  0.80           H  
ATOM   1474  N   LEU A 101      24.799 -20.495   5.837  1.00  0.85           N  
ATOM   1475  CA  LEU A 101      25.990 -19.940   6.420  1.00  0.85           C  
ATOM   1476  C   LEU A 101      27.069 -21.008   6.206  1.00  0.85           C  
ATOM   1477  O   LEU A 101      26.943 -22.087   6.771  1.00  0.85           O  
ATOM   1478  CB  LEU A 101      25.742 -19.762   7.907  1.00  0.85           C  
ATOM   1479  CG  LEU A 101      24.459 -19.026   8.250  1.00  0.85           C  
ATOM   1480  CD1 LEU A 101      24.284 -19.007   9.691  1.00  0.85           C  
ATOM   1481  CD2 LEU A 101      24.512 -17.646   7.726  1.00  0.85           C  
ATOM   1482  H   LEU A 101      24.289 -21.211   6.347  1.00  0.85           H  
ATOM   1483  HA  LEU A 101      26.233 -18.990   5.965  1.00  0.85           H  
ATOM   1484 1HB  LEU A 101      25.721 -20.731   8.373  1.00  0.85           H  
ATOM   1485 2HB  LEU A 101      26.573 -19.198   8.323  1.00  0.85           H  
ATOM   1486  HG  LEU A 101      23.609 -19.559   7.809  1.00  0.85           H  
ATOM   1487 1HD1 LEU A 101      23.362 -18.492   9.909  1.00  0.85           H  
ATOM   1488 2HD1 LEU A 101      24.233 -19.991  10.093  1.00  0.85           H  
ATOM   1489 3HD1 LEU A 101      25.122 -18.487  10.125  1.00  0.85           H  
ATOM   1490 1HD2 LEU A 101      23.586 -17.120   7.963  1.00  0.85           H  
ATOM   1491 2HD2 LEU A 101      25.355 -17.118   8.173  1.00  0.85           H  
ATOM   1492 3HD2 LEU A 101      24.637 -17.699   6.667  1.00  0.85           H  
ATOM   1493  N   PRO A 102      28.082 -20.799   5.357  1.00  0.91           N  
ATOM   1494  CA  PRO A 102      29.117 -21.775   5.059  1.00  0.91           C  
ATOM   1495  C   PRO A 102      29.890 -22.154   6.304  1.00  0.91           C  
ATOM   1496  O   PRO A 102      30.015 -21.352   7.231  1.00  0.91           O  
ATOM   1497  CB  PRO A 102      30.021 -21.030   4.078  1.00  0.91           C  
ATOM   1498  CG  PRO A 102      29.140 -19.977   3.465  1.00  0.91           C  
ATOM   1499  CD  PRO A 102      28.197 -19.555   4.578  1.00  0.91           C  
ATOM   1500  HA  PRO A 102      28.665 -22.661   4.594  1.00  0.91           H  
ATOM   1501 1HB  PRO A 102      30.885 -20.612   4.622  1.00  0.91           H  
ATOM   1502 2HB  PRO A 102      30.425 -21.733   3.339  1.00  0.91           H  
ATOM   1503 1HG  PRO A 102      29.746 -19.135   3.092  1.00  0.91           H  
ATOM   1504 2HG  PRO A 102      28.599 -20.381   2.598  1.00  0.91           H  
ATOM   1505 1HD  PRO A 102      28.627 -18.743   5.184  1.00  0.91           H  
ATOM   1506 2HD  PRO A 102      27.264 -19.269   4.100  1.00  0.91           H  
ATOM   1507  N   ALA A 103      30.425 -23.372   6.328  1.00  0.97           N  
ATOM   1508  CA  ALA A 103      31.258 -23.757   7.455  1.00  0.97           C  
ATOM   1509  C   ALA A 103      32.381 -22.749   7.526  1.00  0.97           C  
ATOM   1510  O   ALA A 103      32.930 -22.368   6.489  1.00  0.97           O  
ATOM   1511  CB  ALA A 103      31.805 -25.161   7.286  1.00  0.97           C  
ATOM   1512  H   ALA A 103      30.282 -24.010   5.560  1.00  0.97           H  
ATOM   1513  HA  ALA A 103      30.671 -23.692   8.374  1.00  0.97           H  
ATOM   1514 1HB  ALA A 103      32.436 -25.407   8.141  1.00  0.97           H  
ATOM   1515 2HB  ALA A 103      30.993 -25.868   7.222  1.00  0.97           H  
ATOM   1516 3HB  ALA A 103      32.394 -25.209   6.375  1.00  0.97           H  
ATOM   1517  N   ALA A 104      32.737 -22.320   8.719  1.00  1.01           N  
ATOM   1518  CA  ALA A 104      33.756 -21.301   8.852  1.00  1.01           C  
ATOM   1519  C   ALA A 104      34.294 -21.235  10.257  1.00  1.01           C  
ATOM   1520  O   ALA A 104      33.785 -21.900  11.159  1.00  1.01           O  
ATOM   1521  CB  ALA A 104      33.187 -19.952   8.467  1.00  1.01           C  
ATOM   1522  H   ALA A 104      32.271 -22.673   9.541  1.00  1.01           H  
ATOM   1523  HA  ALA A 104      34.579 -21.553   8.182  1.00  1.01           H  
ATOM   1524 1HB  ALA A 104      33.963 -19.196   8.542  1.00  1.01           H  
ATOM   1525 2HB  ALA A 104      32.816 -19.988   7.447  1.00  1.01           H  
ATOM   1526 3HB  ALA A 104      32.370 -19.695   9.139  1.00  1.01           H  
ATOM   1527  N   THR A 105      35.331 -20.431  10.433  1.00  1.00           N  
ATOM   1528  CA  THR A 105      35.861 -20.162  11.753  1.00  1.00           C  
ATOM   1529  C   THR A 105      34.700 -19.687  12.596  1.00  1.00           C  
ATOM   1530  O   THR A 105      33.902 -18.872  12.136  1.00  1.00           O  
ATOM   1531  CB  THR A 105      36.958 -19.090  11.705  1.00  1.00           C  
ATOM   1532  OG1 THR A 105      38.021 -19.536  10.850  1.00  1.00           O  
ATOM   1533  CG2 THR A 105      37.499 -18.818  13.096  1.00  1.00           C  
ATOM   1534  H   THR A 105      35.732 -19.958   9.638  1.00  1.00           H  
ATOM   1535  HA  THR A 105      36.258 -21.079  12.186  1.00  1.00           H  
ATOM   1536  HB  THR A 105      36.541 -18.168  11.299  1.00  1.00           H  
ATOM   1537  HG1 THR A 105      38.718 -18.873  10.833  1.00  1.00           H  
ATOM   1538 1HG2 THR A 105      38.274 -18.056  13.040  1.00  1.00           H  
ATOM   1539 2HG2 THR A 105      36.694 -18.464  13.742  1.00  1.00           H  
ATOM   1540 3HG2 THR A 105      37.918 -19.734  13.507  1.00  1.00           H  
ATOM   1541  N   ALA A 106      34.584 -20.215  13.801  1.00  0.96           N  
ATOM   1542  CA  ALA A 106      33.452 -19.874  14.632  1.00  0.96           C  
ATOM   1543  C   ALA A 106      33.344 -18.382  14.879  1.00  0.96           C  
ATOM   1544  O   ALA A 106      34.353 -17.694  15.060  1.00  0.96           O  
ATOM   1545  CB  ALA A 106      33.538 -20.583  15.973  1.00  0.96           C  
ATOM   1546  H   ALA A 106      35.269 -20.879  14.128  1.00  0.96           H  
ATOM   1547  HA  ALA A 106      32.576 -20.199  14.096  1.00  0.96           H  
ATOM   1548 1HB  ALA A 106      32.648 -20.341  16.560  1.00  0.96           H  
ATOM   1549 2HB  ALA A 106      33.587 -21.656  15.814  1.00  0.96           H  
ATOM   1550 3HB  ALA A 106      34.426 -20.252  16.503  1.00  0.96           H  
ATOM   1551  N   GLY A 107      32.104 -17.892  14.919  1.00  0.89           N  
ATOM   1552  CA  GLY A 107      31.854 -16.481  15.197  1.00  0.89           C  
ATOM   1553  C   GLY A 107      30.403 -16.052  14.977  1.00  0.89           C  
ATOM   1554  O   GLY A 107      29.604 -16.763  14.359  1.00  0.89           O  
ATOM   1555  H   GLY A 107      31.337 -18.544  14.759  1.00  0.89           H  
ATOM   1556 1HA  GLY A 107      32.138 -16.270  16.229  1.00  0.89           H  
ATOM   1557 2HA  GLY A 107      32.504 -15.878  14.563  1.00  0.89           H  
ATOM   1558  N   THR A 108      30.081 -14.866  15.481  1.00  0.82           N  
ATOM   1559  CA  THR A 108      28.740 -14.301  15.395  1.00  0.82           C  
ATOM   1560  C   THR A 108      28.455 -13.665  14.048  1.00  0.82           C  
ATOM   1561  O   THR A 108      29.282 -12.914  13.534  1.00  0.82           O  
ATOM   1562  CB  THR A 108      28.523 -13.248  16.501  1.00  0.82           C  
ATOM   1563  OG1 THR A 108      28.663 -13.873  17.784  1.00  0.82           O  
ATOM   1564  CG2 THR A 108      27.132 -12.614  16.390  1.00  0.82           C  
ATOM   1565  H   THR A 108      30.795 -14.339  15.965  1.00  0.82           H  
ATOM   1566  HA  THR A 108      28.026 -15.102  15.553  1.00  0.82           H  
ATOM   1567  HB  THR A 108      29.277 -12.469  16.408  1.00  0.82           H  
ATOM   1568  HG1 THR A 108      27.998 -14.570  17.875  1.00  0.82           H  
ATOM   1569 1HG2 THR A 108      27.002 -11.880  17.182  1.00  0.82           H  
ATOM   1570 2HG2 THR A 108      27.023 -12.123  15.428  1.00  0.82           H  
ATOM   1571 3HG2 THR A 108      26.373 -13.392  16.488  1.00  0.82           H  
ATOM   1572  N   TYR A 109      27.285 -13.962  13.486  1.00  0.77           N  
ATOM   1573  CA  TYR A 109      26.867 -13.334  12.240  1.00  0.77           C  
ATOM   1574  C   TYR A 109      25.593 -12.551  12.473  1.00  0.77           C  
ATOM   1575  O   TYR A 109      24.763 -12.939  13.303  1.00  0.77           O  
ATOM   1576  CB  TYR A 109      26.590 -14.366  11.143  1.00  0.77           C  
ATOM   1577  CG  TYR A 109      25.377 -15.219  11.435  1.00  0.77           C  
ATOM   1578  CD1 TYR A 109      24.115 -14.811  10.994  1.00  0.77           C  
ATOM   1579  CD2 TYR A 109      25.512 -16.383  12.135  1.00  0.77           C  
ATOM   1580  CE1 TYR A 109      23.002 -15.585  11.267  1.00  0.77           C  
ATOM   1581  CE2 TYR A 109      24.411 -17.162  12.405  1.00  0.77           C  
ATOM   1582  CZ  TYR A 109      23.159 -16.770  11.980  1.00  0.77           C  
ATOM   1583  OH  TYR A 109      22.068 -17.569  12.253  1.00  0.77           O  
ATOM   1584  H   TYR A 109      26.674 -14.615  13.970  1.00  0.77           H  
ATOM   1585  HA  TYR A 109      27.621 -12.633  11.925  1.00  0.77           H  
ATOM   1586 1HB  TYR A 109      26.435 -13.852  10.193  1.00  0.77           H  
ATOM   1587 2HB  TYR A 109      27.455 -15.022  11.026  1.00  0.77           H  
ATOM   1588  HD1 TYR A 109      24.009 -13.877  10.436  1.00  0.77           H  
ATOM   1589  HD2 TYR A 109      26.491 -16.689  12.483  1.00  0.77           H  
ATOM   1590  HE1 TYR A 109      22.016 -15.271  10.927  1.00  0.77           H  
ATOM   1591  HE2 TYR A 109      24.532 -18.093  12.960  1.00  0.77           H  
ATOM   1592  HH  TYR A 109      22.356 -18.345  12.741  1.00  0.77           H  
ATOM   1593  N   GLN A 110      25.428 -11.442  11.740  1.00  0.74           N  
ATOM   1594  CA  GLN A 110      24.175 -10.677  11.822  1.00  0.74           C  
ATOM   1595  C   GLN A 110      23.769 -10.068  10.482  1.00  0.74           C  
ATOM   1596  O   GLN A 110      24.633  -9.631   9.700  1.00  0.74           O  
ATOM   1597  CB  GLN A 110      24.224  -9.567  12.887  1.00  0.74           C  
ATOM   1598  CG  GLN A 110      24.503 -10.068  14.304  1.00  0.74           C  
ATOM   1599  CD  GLN A 110      24.441  -9.011  15.370  1.00  0.74           C  
ATOM   1600  OE1 GLN A 110      24.967  -7.900  15.229  1.00  0.74           O  
ATOM   1601  NE2 GLN A 110      23.785  -9.365  16.472  1.00  0.74           N  
ATOM   1602  H   GLN A 110      26.177 -11.180  11.095  1.00  0.74           H  
ATOM   1603  HA  GLN A 110      23.389 -11.368  12.111  1.00  0.74           H  
ATOM   1604 1HB  GLN A 110      24.896  -8.791  12.618  1.00  0.74           H  
ATOM   1605 2HB  GLN A 110      23.236  -9.107  12.927  1.00  0.74           H  
ATOM   1606 1HG  GLN A 110      23.775 -10.830  14.542  1.00  0.74           H  
ATOM   1607 2HG  GLN A 110      25.500 -10.489  14.339  1.00  0.74           H  
ATOM   1608 1HE2 GLN A 110      23.695  -8.725  17.235  1.00  0.74           H  
ATOM   1609 2HE2 GLN A 110      23.370 -10.297  16.529  1.00  0.74           H  
ATOM   1610  N   GLY A 111      22.446  -9.955  10.273  1.00  0.74           N  
ATOM   1611  CA  GLY A 111      21.876  -9.345   9.061  1.00  0.74           C  
ATOM   1612  C   GLY A 111      20.355  -9.133   9.119  1.00  0.74           C  
ATOM   1613  O   GLY A 111      19.762  -9.091  10.201  1.00  0.74           O  
ATOM   1614  H   GLY A 111      21.821 -10.345  10.981  1.00  0.74           H  
ATOM   1615 1HA  GLY A 111      22.368  -8.389   8.869  1.00  0.74           H  
ATOM   1616 2HA  GLY A 111      22.094  -9.983   8.214  1.00  0.74           H  
ATOM   1617  N   GLU A 112      19.743  -8.947   7.941  1.00  0.77           N  
ATOM   1618  CA  GLU A 112      18.305  -8.673   7.799  1.00  0.77           C  
ATOM   1619  C   GLU A 112      17.708  -9.181   6.483  1.00  0.77           C  
ATOM   1620  O   GLU A 112      18.323  -9.111   5.414  1.00  0.77           O  
ATOM   1621  CB  GLU A 112      18.025  -7.168   7.937  1.00  0.77           C  
ATOM   1622  CG  GLU A 112      16.540  -6.749   7.866  1.00  0.77           C  
ATOM   1623  CD  GLU A 112      16.337  -5.269   8.103  1.00  0.77           C  
ATOM   1624  OE1 GLU A 112      17.305  -4.588   8.344  1.00  0.77           O  
ATOM   1625  OE2 GLU A 112      15.215  -4.819   8.038  1.00  0.77           O  
ATOM   1626  H   GLU A 112      20.320  -8.990   7.105  1.00  0.77           H  
ATOM   1627  HA  GLU A 112      17.785  -9.191   8.599  1.00  0.77           H  
ATOM   1628 1HB  GLU A 112      18.418  -6.817   8.890  1.00  0.77           H  
ATOM   1629 2HB  GLU A 112      18.555  -6.632   7.148  1.00  0.77           H  
ATOM   1630 1HG  GLU A 112      16.143  -6.990   6.880  1.00  0.77           H  
ATOM   1631 2HG  GLU A 112      15.972  -7.318   8.605  1.00  0.77           H  
ATOM   1632  N   PHE A 113      16.484  -9.688   6.578  1.00  0.81           N  
ATOM   1633  CA  PHE A 113      15.721 -10.153   5.421  1.00  0.81           C  
ATOM   1634  C   PHE A 113      14.322  -9.557   5.371  1.00  0.81           C  
ATOM   1635  O   PHE A 113      13.608  -9.484   6.381  1.00  0.81           O  
ATOM   1636  CB  PHE A 113      15.627 -11.675   5.427  1.00  0.81           C  
ATOM   1637  CG  PHE A 113      14.692 -12.282   4.391  1.00  0.81           C  
ATOM   1638  CD1 PHE A 113      15.054 -12.466   3.056  1.00  0.81           C  
ATOM   1639  CD2 PHE A 113      13.429 -12.698   4.793  1.00  0.81           C  
ATOM   1640  CE1 PHE A 113      14.171 -13.059   2.173  1.00  0.81           C  
ATOM   1641  CE2 PHE A 113      12.562 -13.275   3.910  1.00  0.81           C  
ATOM   1642  CZ  PHE A 113      12.932 -13.458   2.604  1.00  0.81           C  
ATOM   1643  H   PHE A 113      16.051  -9.739   7.503  1.00  0.81           H  
ATOM   1644  HA  PHE A 113      16.242  -9.844   4.515  1.00  0.81           H  
ATOM   1645 1HB  PHE A 113      16.620 -12.094   5.269  1.00  0.81           H  
ATOM   1646 2HB  PHE A 113      15.292 -12.001   6.404  1.00  0.81           H  
ATOM   1647  HD1 PHE A 113      16.040 -12.152   2.720  1.00  0.81           H  
ATOM   1648  HD2 PHE A 113      13.132 -12.565   5.835  1.00  0.81           H  
ATOM   1649  HE1 PHE A 113      14.456 -13.216   1.143  1.00  0.81           H  
ATOM   1650  HE2 PHE A 113      11.575 -13.597   4.253  1.00  0.81           H  
ATOM   1651  HZ  PHE A 113      12.239 -13.917   1.923  1.00  0.81           H  
ATOM   1652  N   CYS A 114      13.926  -9.132   4.175  1.00  0.87           N  
ATOM   1653  CA  CYS A 114      12.600  -8.579   3.966  1.00  0.87           C  
ATOM   1654  C   CYS A 114      11.991  -8.986   2.643  1.00  0.87           C  
ATOM   1655  O   CYS A 114      12.624  -8.899   1.592  1.00  0.87           O  
ATOM   1656  CB  CYS A 114      12.635  -7.067   3.996  1.00  0.87           C  
ATOM   1657  SG  CYS A 114      11.027  -6.286   3.717  1.00  0.87           S  
ATOM   1658  H   CYS A 114      14.572  -9.181   3.386  1.00  0.87           H  
ATOM   1659  HA  CYS A 114      11.961  -8.930   4.764  1.00  0.87           H  
ATOM   1660 1HB  CYS A 114      13.031  -6.720   4.953  1.00  0.87           H  
ATOM   1661 2HB  CYS A 114      13.297  -6.755   3.224  1.00  0.87           H  
ATOM   1662  HG  CYS A 114      10.442  -6.776   4.820  1.00  0.87           H  
ATOM   1663  N   ILE A 115      10.736  -9.411   2.684  1.00  0.93           N  
ATOM   1664  CA  ILE A 115      10.041  -9.747   1.449  1.00  0.93           C  
ATOM   1665  C   ILE A 115       8.571  -9.364   1.461  1.00  0.93           C  
ATOM   1666  O   ILE A 115       7.877  -9.529   2.463  1.00  0.93           O  
ATOM   1667  CB  ILE A 115      10.200 -11.242   1.155  1.00  0.93           C  
ATOM   1668  CG1 ILE A 115       9.584 -11.604  -0.202  1.00  0.93           C  
ATOM   1669  CG2 ILE A 115       9.599 -12.036   2.242  1.00  0.93           C  
ATOM   1670  CD1 ILE A 115       9.987 -12.952  -0.685  1.00  0.93           C  
ATOM   1671  H   ILE A 115      10.277  -9.498   3.591  1.00  0.93           H  
ATOM   1672  HA  ILE A 115      10.499  -9.195   0.638  1.00  0.93           H  
ATOM   1673  HB  ILE A 115      11.264 -11.469   1.092  1.00  0.93           H  
ATOM   1674 1HG1 ILE A 115       8.493 -11.588  -0.119  1.00  0.93           H  
ATOM   1675 2HG1 ILE A 115       9.885 -10.864  -0.946  1.00  0.93           H  
ATOM   1676 1HG2 ILE A 115       9.755 -13.077   2.030  1.00  0.93           H  
ATOM   1677 2HG2 ILE A 115      10.087 -11.771   3.177  1.00  0.93           H  
ATOM   1678 3HG2 ILE A 115       8.530 -11.822   2.305  1.00  0.93           H  
ATOM   1679 1HD1 ILE A 115       9.515 -13.150  -1.648  1.00  0.93           H  
ATOM   1680 2HD1 ILE A 115      11.062 -12.975  -0.793  1.00  0.93           H  
ATOM   1681 3HD1 ILE A 115       9.671 -13.707   0.036  1.00  0.93           H  
ATOM   1682  N   THR A 116       8.093  -8.873   0.324  1.00  1.02           N  
ATOM   1683  CA  THR A 116       6.702  -8.522   0.152  1.00  1.02           C  
ATOM   1684  C   THR A 116       6.083  -9.500  -0.817  1.00  1.02           C  
ATOM   1685  O   THR A 116       6.574  -9.635  -1.943  1.00  1.02           O  
ATOM   1686  CB  THR A 116       6.555  -7.123  -0.454  1.00  1.02           C  
ATOM   1687  OG1 THR A 116       7.201  -6.172   0.369  1.00  1.02           O  
ATOM   1688  CG2 THR A 116       5.082  -6.767  -0.524  1.00  1.02           C  
ATOM   1689  H   THR A 116       8.726  -8.727  -0.450  1.00  1.02           H  
ATOM   1690  HA  THR A 116       6.176  -8.588   1.099  1.00  1.02           H  
ATOM   1691  HB  THR A 116       6.994  -7.096  -1.453  1.00  1.02           H  
ATOM   1692  HG1 THR A 116       8.157  -6.261   0.252  1.00  1.02           H  
ATOM   1693 1HG2 THR A 116       4.976  -5.769  -0.942  1.00  1.02           H  
ATOM   1694 2HG2 THR A 116       4.557  -7.482  -1.153  1.00  1.02           H  
ATOM   1695 3HG2 THR A 116       4.656  -6.787   0.483  1.00  1.02           H  
ATOM   1696  N   THR A 117       5.006 -10.154  -0.417  1.00  1.12           N  
ATOM   1697  CA  THR A 117       4.347 -11.119  -1.279  1.00  1.12           C  
ATOM   1698  C   THR A 117       2.933 -10.714  -1.614  1.00  1.12           C  
ATOM   1699  O   THR A 117       2.161 -10.311  -0.734  1.00  1.12           O  
ATOM   1700  CB  THR A 117       4.363 -12.511  -0.661  1.00  1.12           C  
ATOM   1701  OG1 THR A 117       5.721 -12.889  -0.456  1.00  1.12           O  
ATOM   1702  CG2 THR A 117       3.680 -13.532  -1.589  1.00  1.12           C  
ATOM   1703  H   THR A 117       4.647 -10.005   0.532  1.00  1.12           H  
ATOM   1704  HA  THR A 117       4.901 -11.176  -2.221  1.00  1.12           H  
ATOM   1705  HB  THR A 117       3.848 -12.489   0.303  1.00  1.12           H  
ATOM   1706  HG1 THR A 117       5.767 -13.816  -0.244  1.00  1.12           H  
ATOM   1707 1HG2 THR A 117       3.715 -14.506  -1.129  1.00  1.12           H  
ATOM   1708 2HG2 THR A 117       2.639 -13.258  -1.750  1.00  1.12           H  
ATOM   1709 3HG2 THR A 117       4.201 -13.558  -2.547  1.00  1.12           H  
ATOM   1710  N   ARG A 118       2.583 -10.819  -2.887  1.00  1.26           N  
ATOM   1711  CA  ARG A 118       1.260 -10.467  -3.358  1.00  1.26           C  
ATOM   1712  C   ARG A 118       0.584 -11.663  -4.026  1.00  1.26           C  
ATOM   1713  O   ARG A 118       1.222 -12.439  -4.759  1.00  1.26           O  
ATOM   1714  CB  ARG A 118       1.333  -9.292  -4.318  1.00  1.26           C  
ATOM   1715  CG  ARG A 118      -0.015  -8.754  -4.779  1.00  1.26           C  
ATOM   1716  CD  ARG A 118       0.127  -7.569  -5.663  1.00  1.26           C  
ATOM   1717  NE  ARG A 118       0.663  -6.406  -4.960  1.00  1.26           N  
ATOM   1718  CZ  ARG A 118       1.057  -5.266  -5.557  1.00  1.26           C  
ATOM   1719  NH1 ARG A 118       0.974  -5.136  -6.862  1.00  1.26           N  
ATOM   1720  NH2 ARG A 118       1.534  -4.289  -4.810  1.00  1.26           N  
ATOM   1721  H   ARG A 118       3.282 -11.150  -3.557  1.00  1.26           H  
ATOM   1722  HA  ARG A 118       0.653 -10.166  -2.503  1.00  1.26           H  
ATOM   1723 1HB  ARG A 118       1.860  -8.466  -3.834  1.00  1.26           H  
ATOM   1724 2HB  ARG A 118       1.908  -9.577  -5.202  1.00  1.26           H  
ATOM   1725 1HG  ARG A 118      -0.539  -9.524  -5.331  1.00  1.26           H  
ATOM   1726 2HG  ARG A 118      -0.606  -8.464  -3.902  1.00  1.26           H  
ATOM   1727 1HD  ARG A 118       0.800  -7.809  -6.484  1.00  1.26           H  
ATOM   1728 2HD  ARG A 118      -0.849  -7.299  -6.063  1.00  1.26           H  
ATOM   1729  HE  ARG A 118       0.763  -6.435  -3.935  1.00  1.26           H  
ATOM   1730 1HH1 ARG A 118       0.611  -5.897  -7.420  1.00  1.26           H  
ATOM   1731 2HH1 ARG A 118       1.278  -4.283  -7.304  1.00  1.26           H  
ATOM   1732 1HH2 ARG A 118       1.593  -4.444  -3.795  1.00  1.26           H  
ATOM   1733 2HH2 ARG A 118       1.845  -3.426  -5.223  1.00  1.26           H  
ATOM   1734  N   TYR A 119      -0.717 -11.809  -3.774  1.00  1.45           N  
ATOM   1735  CA  TYR A 119      -1.482 -12.913  -4.342  1.00  1.45           C  
ATOM   1736  C   TYR A 119      -2.899 -12.435  -4.713  1.00  1.45           C  
ATOM   1737  O   TYR A 119      -3.509 -11.686  -3.960  1.00  1.45           O  
ATOM   1738  CB  TYR A 119      -1.546 -14.020  -3.278  1.00  1.45           C  
ATOM   1739  CG  TYR A 119      -2.183 -15.269  -3.681  1.00  1.45           C  
ATOM   1740  CD1 TYR A 119      -1.436 -16.152  -4.367  1.00  1.45           C  
ATOM   1741  CD2 TYR A 119      -3.502 -15.550  -3.371  1.00  1.45           C  
ATOM   1742  CE1 TYR A 119      -1.952 -17.326  -4.755  1.00  1.45           C  
ATOM   1743  CE2 TYR A 119      -4.046 -16.760  -3.779  1.00  1.45           C  
ATOM   1744  CZ  TYR A 119      -3.253 -17.660  -4.480  1.00  1.45           C  
ATOM   1745  OH  TYR A 119      -3.759 -18.898  -4.907  1.00  1.45           O  
ATOM   1746  H   TYR A 119      -1.161 -11.150  -3.132  1.00  1.45           H  
ATOM   1747  HA  TYR A 119      -0.957 -13.268  -5.219  1.00  1.45           H  
ATOM   1748 1HB  TYR A 119      -0.528 -14.259  -2.963  1.00  1.45           H  
ATOM   1749 2HB  TYR A 119      -2.058 -13.658  -2.412  1.00  1.45           H  
ATOM   1750  HD1 TYR A 119      -0.404 -15.917  -4.594  1.00  1.45           H  
ATOM   1751  HD2 TYR A 119      -4.106 -14.828  -2.818  1.00  1.45           H  
ATOM   1752  HE1 TYR A 119      -1.338 -17.987  -5.266  1.00  1.45           H  
ATOM   1753  HE2 TYR A 119      -5.085 -17.000  -3.548  1.00  1.45           H  
ATOM   1754  HH  TYR A 119      -3.038 -19.453  -5.314  1.00  1.45           H  
ATOM   1755  N   PRO A 120      -3.456 -12.796  -5.880  1.00  1.69           N  
ATOM   1756  CA  PRO A 120      -4.786 -12.382  -6.310  1.00  1.69           C  
ATOM   1757  C   PRO A 120      -5.898 -12.986  -5.486  1.00  1.69           C  
ATOM   1758  O   PRO A 120      -5.792 -14.115  -5.007  1.00  1.69           O  
ATOM   1759  CB  PRO A 120      -4.829 -12.869  -7.760  1.00  1.69           C  
ATOM   1760  CG  PRO A 120      -3.830 -14.008  -7.827  1.00  1.69           C  
ATOM   1761  CD  PRO A 120      -2.734 -13.633  -6.856  1.00  1.69           C  
ATOM   1762  HA  PRO A 120      -4.869 -11.291  -6.279  1.00  1.69           H  
ATOM   1763 1HB  PRO A 120      -5.859 -13.191  -8.005  1.00  1.69           H  
ATOM   1764 2HB  PRO A 120      -4.589 -12.040  -8.438  1.00  1.69           H  
ATOM   1765 1HG  PRO A 120      -4.319 -14.959  -7.562  1.00  1.69           H  
ATOM   1766 2HG  PRO A 120      -3.456 -14.123  -8.856  1.00  1.69           H  
ATOM   1767 1HD  PRO A 120      -2.349 -14.548  -6.415  1.00  1.69           H  
ATOM   1768 2HD  PRO A 120      -1.949 -13.052  -7.362  1.00  1.69           H  
ATOM   1769  N   LEU A 121      -6.992 -12.248  -5.376  1.00  1.96           N  
ATOM   1770  CA  LEU A 121      -8.181 -12.735  -4.699  1.00  1.96           C  
ATOM   1771  C   LEU A 121      -9.316 -13.012  -5.672  1.00  1.96           C  
ATOM   1772  O   LEU A 121      -9.988 -12.084  -6.130  1.00  1.96           O  
ATOM   1773  CB  LEU A 121      -8.601 -11.730  -3.638  1.00  1.96           C  
ATOM   1774  CG  LEU A 121      -7.529 -11.468  -2.601  1.00  1.96           C  
ATOM   1775  CD1 LEU A 121      -7.974 -10.357  -1.676  1.00  1.96           C  
ATOM   1776  CD2 LEU A 121      -7.263 -12.759  -1.852  1.00  1.96           C  
ATOM   1777  H   LEU A 121      -7.005 -11.305  -5.770  1.00  1.96           H  
ATOM   1778  HA  LEU A 121      -7.932 -13.671  -4.202  1.00  1.96           H  
ATOM   1779 1HB  LEU A 121      -8.840 -10.784  -4.125  1.00  1.96           H  
ATOM   1780 2HB  LEU A 121      -9.491 -12.100  -3.128  1.00  1.96           H  
ATOM   1781  HG  LEU A 121      -6.626 -11.160  -3.086  1.00  1.96           H  
ATOM   1782 1HD1 LEU A 121      -7.203 -10.162  -0.937  1.00  1.96           H  
ATOM   1783 2HD1 LEU A 121      -8.148  -9.448  -2.259  1.00  1.96           H  
ATOM   1784 3HD1 LEU A 121      -8.892 -10.647  -1.171  1.00  1.96           H  
ATOM   1785 1HD2 LEU A 121      -6.499 -12.614  -1.118  1.00  1.96           H  
ATOM   1786 2HD2 LEU A 121      -8.176 -13.085  -1.359  1.00  1.96           H  
ATOM   1787 3HD2 LEU A 121      -6.937 -13.527  -2.556  1.00  1.96           H  
ATOM   1788  N   SER A 122      -9.513 -14.300  -5.960  1.00  2.24           N  
ATOM   1789  CA  SER A 122     -10.486 -14.787  -6.929  1.00  2.24           C  
ATOM   1790  C   SER A 122     -10.247 -14.161  -8.295  1.00  2.24           C  
ATOM   1791  O   SER A 122      -9.108 -14.152  -8.764  1.00  2.24           O  
ATOM   1792  OXT SER A 122     -11.207 -14.020  -9.048  1.00  2.24           O  
ATOM   1793  CB  SER A 122     -11.904 -14.519  -6.453  1.00  2.24           C  
ATOM   1794  OG  SER A 122     -12.174 -15.228  -5.272  1.00  2.24           O  
ATOM   1795  H   SER A 122      -8.915 -14.975  -5.501  1.00  2.24           H  
ATOM   1796  HA  SER A 122     -10.361 -15.865  -7.027  1.00  2.24           H  
ATOM   1797 1HB  SER A 122     -12.057 -13.455  -6.288  1.00  2.24           H  
ATOM   1798 2HB  SER A 122     -12.603 -14.831  -7.228  1.00  2.24           H  
ATOM   1799  HG  SER A 122     -13.092 -15.040  -5.056  1.00  2.24           H  
TER    1800
ENDMDL

REMARK ID 660867 MODEL 2 2025-03-08_00000309_1_19
PFRMAT TS
TARGET 2025-03-08_00000309_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       7.395   4.620   1.618  1.00  5.89           N  
ATOM      2  CA  MET A   1       6.712   4.836   2.889  1.00  5.89           C  
ATOM      3  C   MET A   1       7.447   5.818   3.774  1.00  5.89           C  
ATOM      4  O   MET A   1       8.600   6.165   3.510  1.00  5.89           O  
ATOM      5  CB  MET A   1       6.480   3.516   3.613  1.00  5.89           C  
ATOM      6  CG  MET A   1       7.668   2.717   4.017  1.00  5.89           C  
ATOM      7  SD  MET A   1       7.143   1.195   4.895  1.00  5.89           S  
ATOM      8  CE  MET A   1       6.395   0.222   3.602  1.00  5.89           C  
ATOM      9 1H   MET A   1       7.383   3.637   1.387  1.00  5.89           H  
ATOM     10 2H   MET A   1       6.927   5.143   0.892  1.00  5.89           H  
ATOM     11 3H   MET A   1       8.350   4.937   1.696  1.00  5.89           H  
ATOM     12  HA  MET A   1       5.734   5.270   2.678  1.00  5.89           H  
ATOM     13 1HB  MET A   1       5.981   3.724   4.542  1.00  5.89           H  
ATOM     14 2HB  MET A   1       5.844   2.877   3.014  1.00  5.89           H  
ATOM     15 1HG  MET A   1       8.250   2.435   3.143  1.00  5.89           H  
ATOM     16 2HG  MET A   1       8.298   3.303   4.681  1.00  5.89           H  
ATOM     17 1HE  MET A   1       6.039  -0.723   4.018  1.00  5.89           H  
ATOM     18 2HE  MET A   1       5.555   0.766   3.176  1.00  5.89           H  
ATOM     19 3HE  MET A   1       7.129   0.019   2.824  1.00  5.89           H  
ATOM     20  N   SER A   2       6.777   6.283   4.824  1.00  5.53           N  
ATOM     21  CA  SER A   2       7.379   7.270   5.713  1.00  5.53           C  
ATOM     22  C   SER A   2       6.774   7.320   7.111  1.00  5.53           C  
ATOM     23  O   SER A   2       5.690   6.774   7.365  1.00  5.53           O  
ATOM     24  CB  SER A   2       7.257   8.646   5.093  1.00  5.53           C  
ATOM     25  OG  SER A   2       5.917   9.047   5.038  1.00  5.53           O  
ATOM     26  H   SER A   2       5.836   5.964   5.006  1.00  5.53           H  
ATOM     27  HA  SER A   2       8.438   7.026   5.818  1.00  5.53           H  
ATOM     28 1HB  SER A   2       7.828   9.364   5.682  1.00  5.53           H  
ATOM     29 2HB  SER A   2       7.681   8.638   4.091  1.00  5.53           H  
ATOM     30  HG  SER A   2       5.626   9.120   5.951  1.00  5.53           H  
ATOM     31  N   CYS A   3       7.509   8.002   7.996  1.00  5.33           N  
ATOM     32  CA  CYS A   3       7.121   8.276   9.376  1.00  5.33           C  
ATOM     33  C   CYS A   3       7.291   9.749   9.737  1.00  5.33           C  
ATOM     34  O   CYS A   3       8.074  10.463   9.110  1.00  5.33           O  
ATOM     35  CB  CYS A   3       7.949   7.441  10.338  1.00  5.33           C  
ATOM     36  SG  CYS A   3       7.743   5.658  10.174  1.00  5.33           S  
ATOM     37  H   CYS A   3       8.390   8.376   7.667  1.00  5.33           H  
ATOM     38  HA  CYS A   3       6.074   8.017   9.496  1.00  5.33           H  
ATOM     39 1HB  CYS A   3       8.997   7.664  10.175  1.00  5.33           H  
ATOM     40 2HB  CYS A   3       7.702   7.720  11.364  1.00  5.33           H  
ATOM     41  N   GLU A   4       6.608  10.166  10.807  1.00  5.34           N  
ATOM     42  CA  GLU A   4       6.672  11.539  11.313  1.00  5.34           C  
ATOM     43  C   GLU A   4       6.600  11.649  12.848  1.00  5.34           C  
ATOM     44  O   GLU A   4       5.844  10.935  13.513  1.00  5.34           O  
ATOM     45  CB  GLU A   4       5.533  12.354  10.678  1.00  5.34           C  
ATOM     46  CG  GLU A   4       5.492  13.842  11.035  1.00  5.34           C  
ATOM     47  CD  GLU A   4       4.394  14.589  10.295  1.00  5.34           C  
ATOM     48  OE1 GLU A   4       3.694  13.972   9.527  1.00  5.34           O  
ATOM     49  OE2 GLU A   4       4.269  15.776  10.491  1.00  5.34           O  
ATOM     50  H   GLU A   4       5.983   9.500  11.253  1.00  5.34           H  
ATOM     51  HA  GLU A   4       7.621  11.969  10.997  1.00  5.34           H  
ATOM     52 1HB  GLU A   4       5.605  12.280   9.593  1.00  5.34           H  
ATOM     53 2HB  GLU A   4       4.583  11.926  10.964  1.00  5.34           H  
ATOM     54 1HG  GLU A   4       5.317  13.947  12.108  1.00  5.34           H  
ATOM     55 2HG  GLU A   4       6.456  14.292  10.808  1.00  5.34           H  
ATOM     56  N   CYS A   5       7.417  12.559  13.401  1.00  5.54           N  
ATOM     57  CA  CYS A   5       7.412  12.890  14.827  1.00  5.54           C  
ATOM     58  C   CYS A   5       7.165  14.386  15.004  1.00  5.54           C  
ATOM     59  O   CYS A   5       7.777  15.196  14.309  1.00  5.54           O  
ATOM     60  CB  CYS A   5       8.760  12.548  15.483  1.00  5.54           C  
ATOM     61  SG  CYS A   5       9.203  10.795  15.450  1.00  5.54           S  
ATOM     62  H   CYS A   5       8.028  13.075  12.787  1.00  5.54           H  
ATOM     63  HA  CYS A   5       6.618  12.336  15.323  1.00  5.54           H  
ATOM     64 1HB  CYS A   5       9.555  13.107  14.991  1.00  5.54           H  
ATOM     65 2HB  CYS A   5       8.739  12.867  16.524  1.00  5.54           H  
ATOM     66  N   SER A   6       6.306  14.774  15.953  1.00  5.87           N  
ATOM     67  CA  SER A   6       6.117  16.214  16.162  1.00  5.87           C  
ATOM     68  C   SER A   6       5.862  16.612  17.635  1.00  5.87           C  
ATOM     69  O   SER A   6       6.780  16.600  18.458  1.00  5.87           O  
ATOM     70  CB  SER A   6       4.996  16.726  15.257  1.00  5.87           C  
ATOM     71  OG  SER A   6       3.768  16.191  15.624  1.00  5.87           O  
ATOM     72  H   SER A   6       5.785  14.073  16.487  1.00  5.87           H  
ATOM     73  HA  SER A   6       7.035  16.716  15.853  1.00  5.87           H  
ATOM     74 1HB  SER A   6       4.956  17.813  15.322  1.00  5.87           H  
ATOM     75 2HB  SER A   6       5.214  16.470  14.218  1.00  5.87           H  
ATOM     76  HG  SER A   6       3.788  15.267  15.335  1.00  5.87           H  
ATOM     77  N   GLY A   7       4.609  16.921  17.995  1.00  6.20           N  
ATOM     78  CA  GLY A   7       4.261  17.389  19.350  1.00  6.20           C  
ATOM     79  C   GLY A   7       4.119  16.243  20.339  1.00  6.20           C  
ATOM     80  O   GLY A   7       3.048  16.024  20.900  1.00  6.20           O  
ATOM     81  H   GLY A   7       3.891  16.843  17.291  1.00  6.20           H  
ATOM     82 1HA  GLY A   7       5.028  18.080  19.701  1.00  6.20           H  
ATOM     83 2HA  GLY A   7       3.327  17.950  19.308  1.00  6.20           H  
ATOM     84  N   SER A   8       5.191  15.455  20.463  1.00  6.36           N  
ATOM     85  CA  SER A   8       5.277  14.209  21.247  1.00  6.36           C  
ATOM     86  C   SER A   8       4.529  13.056  20.557  1.00  6.36           C  
ATOM     87  O   SER A   8       4.608  11.905  20.986  1.00  6.36           O  
ATOM     88  CB  SER A   8       4.754  14.386  22.668  1.00  6.36           C  
ATOM     89  OG  SER A   8       3.365  14.224  22.737  1.00  6.36           O  
ATOM     90  H   SER A   8       6.016  15.765  19.949  1.00  6.36           H  
ATOM     91  HA  SER A   8       6.330  13.927  21.313  1.00  6.36           H  
ATOM     92 1HB  SER A   8       5.237  13.662  23.323  1.00  6.36           H  
ATOM     93 2HB  SER A   8       5.022  15.378  23.029  1.00  6.36           H  
ATOM     94  HG  SER A   8       2.998  14.844  22.091  1.00  6.36           H  
ATOM     95  N   ALA A   9       3.791  13.373  19.495  1.00  6.27           N  
ATOM     96  CA  ALA A   9       3.043  12.402  18.721  1.00  6.27           C  
ATOM     97  C   ALA A   9       3.910  11.785  17.641  1.00  6.27           C  
ATOM     98  O   ALA A   9       4.700  12.474  16.988  1.00  6.27           O  
ATOM     99  CB  ALA A   9       1.843  13.068  18.076  1.00  6.27           C  
ATOM    100  H   ALA A   9       3.755  14.339  19.221  1.00  6.27           H  
ATOM    101  HA  ALA A   9       2.711  11.611  19.392  1.00  6.27           H  
ATOM    102 1HB  ALA A   9       1.280  12.325  17.510  1.00  6.27           H  
ATOM    103 2HB  ALA A   9       1.207  13.498  18.850  1.00  6.27           H  
ATOM    104 3HB  ALA A   9       2.182  13.856  17.405  1.00  6.27           H  
ATOM    105  N   LEU A  10       3.751  10.479  17.457  1.00  5.98           N  
ATOM    106  CA  LEU A  10       4.462   9.754  16.411  1.00  5.98           C  
ATOM    107  C   LEU A  10       3.510   8.973  15.520  1.00  5.98           C  
ATOM    108  O   LEU A  10       2.537   8.392  16.007  1.00  5.98           O  
ATOM    109  CB  LEU A  10       5.492   8.809  17.034  1.00  5.98           C  
ATOM    110  CG  LEU A  10       6.707   9.502  17.651  1.00  5.98           C  
ATOM    111  CD1 LEU A  10       6.489   9.882  19.089  1.00  5.98           C  
ATOM    112  CD2 LEU A  10       7.836   8.599  17.576  1.00  5.98           C  
ATOM    113  H   LEU A  10       3.108   9.976  18.048  1.00  5.98           H  
ATOM    114  HA  LEU A  10       4.989  10.473  15.791  1.00  5.98           H  
ATOM    115 1HB  LEU A  10       5.009   8.222  17.809  1.00  5.98           H  
ATOM    116 2HB  LEU A  10       5.857   8.129  16.258  1.00  5.98           H  
ATOM    117  HG  LEU A  10       6.903  10.407  17.092  1.00  5.98           H  
ATOM    118 1HD1 LEU A  10       7.386  10.373  19.467  1.00  5.98           H  
ATOM    119 2HD1 LEU A  10       5.667  10.547  19.184  1.00  5.98           H  
ATOM    120 3HD1 LEU A  10       6.293   8.987  19.675  1.00  5.98           H  
ATOM    121 1HD2 LEU A  10       8.681   9.092  17.976  1.00  5.98           H  
ATOM    122 2HD2 LEU A  10       7.612   7.714  18.160  1.00  5.98           H  
ATOM    123 3HD2 LEU A  10       8.023   8.323  16.540  1.00  5.98           H  
ATOM    124  N   THR A  11       3.820   8.917  14.226  1.00  5.56           N  
ATOM    125  CA  THR A  11       3.012   8.143  13.287  1.00  5.56           C  
ATOM    126  C   THR A  11       3.802   7.588  12.101  1.00  5.56           C  
ATOM    127  O   THR A  11       4.760   8.205  11.637  1.00  5.56           O  
ATOM    128  CB  THR A  11       1.887   9.028  12.738  1.00  5.56           C  
ATOM    129  OG1 THR A  11       1.000   8.250  11.923  1.00  5.56           O  
ATOM    130  CG2 THR A  11       2.497  10.142  11.909  1.00  5.56           C  
ATOM    131  H   THR A  11       4.618   9.462  13.894  1.00  5.56           H  
ATOM    132  HA  THR A  11       2.578   7.299  13.824  1.00  5.56           H  
ATOM    133  HB  THR A  11       1.323   9.459  13.565  1.00  5.56           H  
ATOM    134  HG1 THR A  11       1.501   7.807  11.228  1.00  5.56           H  
ATOM    135 1HG2 THR A  11       1.712  10.784  11.516  1.00  5.56           H  
ATOM    136 2HG2 THR A  11       3.168  10.730  12.541  1.00  5.56           H  
ATOM    137 3HG2 THR A  11       3.062   9.712  11.081  1.00  5.56           H  
ATOM    138  N   CYS A  12       3.351   6.447  11.575  1.00  5.09           N  
ATOM    139  CA  CYS A  12       3.917   5.864  10.352  1.00  5.09           C  
ATOM    140  C   CYS A  12       2.848   5.366   9.405  1.00  5.09           C  
ATOM    141  O   CYS A  12       1.694   5.178   9.797  1.00  5.09           O  
ATOM    142  CB  CYS A  12       4.885   4.720  10.646  1.00  5.09           C  
ATOM    143  SG  CYS A  12       6.344   5.200  11.576  1.00  5.09           S  
ATOM    144  H   CYS A  12       2.577   5.976  12.029  1.00  5.09           H  
ATOM    145  HA  CYS A  12       4.467   6.633   9.829  1.00  5.09           H  
ATOM    146 1HB  CYS A  12       4.373   3.935  11.203  1.00  5.09           H  
ATOM    147 2HB  CYS A  12       5.217   4.278   9.704  1.00  5.09           H  
ATOM    148  N   CYS A  13       3.259   5.085   8.173  1.00  4.57           N  
ATOM    149  CA  CYS A  13       2.352   4.579   7.153  1.00  4.57           C  
ATOM    150  C   CYS A  13       3.000   3.571   6.210  1.00  4.57           C  
ATOM    151  O   CYS A  13       4.202   3.302   6.333  1.00  4.57           O  
ATOM    152  CB  CYS A  13       1.835   5.753   6.331  1.00  4.57           C  
ATOM    153  SG  CYS A  13       3.152   6.626   5.410  1.00  4.57           S  
ATOM    154  H   CYS A  13       4.220   5.326   7.922  1.00  4.57           H  
ATOM    155  HA  CYS A  13       1.511   4.094   7.652  1.00  4.57           H  
ATOM    156 1HB  CYS A  13       1.089   5.407   5.617  1.00  4.57           H  
ATOM    157 2HB  CYS A  13       1.350   6.472   6.991  1.00  4.57           H  
ATOM    158  HG  CYS A  13       3.977   6.816   6.469  1.00  4.57           H  
ATOM    159  N   PRO A  14       2.117   2.918   5.408  1.00  3.98           N  
ATOM    160  CA  PRO A  14       1.363   2.092   4.405  1.00  3.98           C  
ATOM    161  C   PRO A  14       1.897   0.655   4.325  1.00  3.98           C  
ATOM    162  O   PRO A  14       2.725   0.244   5.133  1.00  3.98           O  
ATOM    163  CB  PRO A  14       1.594   2.734   3.056  1.00  3.98           C  
ATOM    164  CG  PRO A  14       2.896   2.977   3.073  1.00  3.98           C  
ATOM    165  CD  PRO A  14       3.294   3.011   4.459  1.00  3.98           C  
ATOM    166  HA  PRO A  14       0.294   2.092   4.665  1.00  3.98           H  
ATOM    167 1HB  PRO A  14       1.292   2.087   2.232  1.00  3.98           H  
ATOM    168 2HB  PRO A  14       0.998   3.654   2.973  1.00  3.98           H  
ATOM    169 1HG  PRO A  14       3.420   2.189   2.513  1.00  3.98           H  
ATOM    170 2HG  PRO A  14       3.106   3.923   2.556  1.00  3.98           H  
ATOM    171 1HD  PRO A  14       3.986   2.160   4.616  1.00  3.98           H  
ATOM    172 2HD  PRO A  14       3.765   3.988   4.521  1.00  3.98           H  
ATOM    173  N   ASP A  15       1.403  -0.071   3.313  1.00  3.35           N  
ATOM    174  CA  ASP A  15       1.656  -1.486   2.994  1.00  3.35           C  
ATOM    175  C   ASP A  15       1.035  -2.416   4.050  1.00  3.35           C  
ATOM    176  O   ASP A  15       0.279  -1.962   4.909  1.00  3.35           O  
ATOM    177  CB  ASP A  15       3.212  -1.658   2.888  1.00  3.35           C  
ATOM    178  CG  ASP A  15       3.832  -2.953   2.203  1.00  3.35           C  
ATOM    179  OD1 ASP A  15       3.160  -3.959   2.092  1.00  3.35           O  
ATOM    180  OD2 ASP A  15       4.975  -2.894   1.829  1.00  3.35           O  
ATOM    181  H   ASP A  15       0.740   0.388   2.711  1.00  3.35           H  
ATOM    182  HA  ASP A  15       1.202  -1.709   2.027  1.00  3.35           H  
ATOM    183 1HB  ASP A  15       3.619  -0.788   2.371  1.00  3.35           H  
ATOM    184 2HB  ASP A  15       3.626  -1.635   3.897  1.00  3.35           H  
ATOM    185  N   LYS A  16       1.357  -3.710   3.961  1.00  2.73           N  
ATOM    186  CA  LYS A  16       0.854  -4.750   4.849  1.00  2.73           C  
ATOM    187  C   LYS A  16       1.948  -5.750   5.187  1.00  2.73           C  
ATOM    188  O   LYS A  16       1.853  -6.508   6.151  1.00  2.73           O  
ATOM    189  CB  LYS A  16      -0.318  -5.491   4.202  1.00  2.73           C  
ATOM    190  CG  LYS A  16      -1.570  -4.644   3.945  1.00  2.73           C  
ATOM    191  CD  LYS A  16      -2.692  -5.471   3.337  1.00  2.73           C  
ATOM    192  CE  LYS A  16      -3.929  -4.622   3.087  1.00  2.73           C  
ATOM    193  NZ  LYS A  16      -5.022  -5.408   2.450  1.00  2.73           N  
ATOM    194  H   LYS A  16       1.977  -3.993   3.216  1.00  2.73           H  
ATOM    195  HA  LYS A  16       0.521  -4.285   5.778  1.00  2.73           H  
ATOM    196 1HB  LYS A  16       0.007  -5.905   3.246  1.00  2.73           H  
ATOM    197 2HB  LYS A  16      -0.606  -6.328   4.836  1.00  2.73           H  
ATOM    198 1HG  LYS A  16      -1.910  -4.203   4.884  1.00  2.73           H  
ATOM    199 2HG  LYS A  16      -1.330  -3.838   3.256  1.00  2.73           H  
ATOM    200 1HD  LYS A  16      -2.358  -5.904   2.393  1.00  2.73           H  
ATOM    201 2HD  LYS A  16      -2.953  -6.283   4.016  1.00  2.73           H  
ATOM    202 1HE  LYS A  16      -4.285  -4.224   4.036  1.00  2.73           H  
ATOM    203 2HE  LYS A  16      -3.664  -3.790   2.433  1.00  2.73           H  
ATOM    204 1HZ  LYS A  16      -5.824  -4.811   2.301  1.00  2.73           H  
ATOM    205 2HZ  LYS A  16      -4.703  -5.771   1.563  1.00  2.73           H  
ATOM    206 3HZ  LYS A  16      -5.282  -6.174   3.054  1.00  2.73           H  
ATOM    207  N   ASN A  17       2.968  -5.800   4.337  1.00  2.20           N  
ATOM    208  CA  ASN A  17       4.010  -6.826   4.451  1.00  2.20           C  
ATOM    209  C   ASN A  17       4.902  -6.677   5.679  1.00  2.20           C  
ATOM    210  O   ASN A  17       5.515  -7.654   6.122  1.00  2.20           O  
ATOM    211  CB  ASN A  17       4.851  -6.836   3.195  1.00  2.20           C  
ATOM    212  CG  ASN A  17       4.147  -7.461   2.028  1.00  2.20           C  
ATOM    213  OD1 ASN A  17       4.041  -8.692   1.927  1.00  2.20           O  
ATOM    214  ND2 ASN A  17       3.635  -6.640   1.156  1.00  2.20           N  
ATOM    215  H   ASN A  17       3.006  -5.124   3.561  1.00  2.20           H  
ATOM    216  HA  ASN A  17       3.517  -7.795   4.537  1.00  2.20           H  
ATOM    217 1HB  ASN A  17       5.111  -5.808   2.929  1.00  2.20           H  
ATOM    218 2HB  ASN A  17       5.780  -7.373   3.383  1.00  2.20           H  
ATOM    219 1HD2 ASN A  17       3.144  -6.987   0.361  1.00  2.20           H  
ATOM    220 2HD2 ASN A  17       3.706  -5.633   1.313  1.00  2.20           H  
ATOM    221  N   TYR A  18       5.021  -5.450   6.178  1.00  1.80           N  
ATOM    222  CA  TYR A  18       5.884  -5.159   7.311  1.00  1.80           C  
ATOM    223  C   TYR A  18       5.199  -4.293   8.355  1.00  1.80           C  
ATOM    224  O   TYR A  18       4.378  -3.435   8.029  1.00  1.80           O  
ATOM    225  CB  TYR A  18       7.124  -4.401   6.851  1.00  1.80           C  
ATOM    226  CG  TYR A  18       7.974  -5.085   5.821  1.00  1.80           C  
ATOM    227  CD1 TYR A  18       7.656  -4.954   4.479  1.00  1.80           C  
ATOM    228  CD2 TYR A  18       9.087  -5.802   6.197  1.00  1.80           C  
ATOM    229  CE1 TYR A  18       8.437  -5.561   3.526  1.00  1.80           C  
ATOM    230  CE2 TYR A  18       9.872  -6.405   5.248  1.00  1.80           C  
ATOM    231  CZ  TYR A  18       9.550  -6.291   3.916  1.00  1.80           C  
ATOM    232  OH  TYR A  18      10.338  -6.897   2.965  1.00  1.80           O  
ATOM    233  H   TYR A  18       4.484  -4.704   5.758  1.00  1.80           H  
ATOM    234  HA  TYR A  18       6.167  -6.094   7.794  1.00  1.80           H  
ATOM    235 1HB  TYR A  18       6.833  -3.423   6.464  1.00  1.80           H  
ATOM    236 2HB  TYR A  18       7.735  -4.233   7.725  1.00  1.80           H  
ATOM    237  HD1 TYR A  18       6.780  -4.373   4.176  1.00  1.80           H  
ATOM    238  HD2 TYR A  18       9.345  -5.888   7.249  1.00  1.80           H  
ATOM    239  HE1 TYR A  18       8.182  -5.463   2.470  1.00  1.80           H  
ATOM    240  HE2 TYR A  18      10.753  -6.973   5.549  1.00  1.80           H  
ATOM    241  HH  TYR A  18       9.976  -6.724   2.092  1.00  1.80           H  
ATOM    242  N   VAL A  19       5.619  -4.449   9.593  1.00  1.52           N  
ATOM    243  CA  VAL A  19       5.240  -3.552  10.661  1.00  1.52           C  
ATOM    244  C   VAL A  19       6.264  -2.440  10.661  1.00  1.52           C  
ATOM    245  O   VAL A  19       7.462  -2.721  10.618  1.00  1.52           O  
ATOM    246  CB  VAL A  19       5.293  -4.250  12.030  1.00  1.52           C  
ATOM    247  CG1 VAL A  19       4.963  -3.274  13.150  1.00  1.52           C  
ATOM    248  CG2 VAL A  19       4.386  -5.394  12.027  1.00  1.52           C  
ATOM    249  H   VAL A  19       6.259  -5.204   9.799  1.00  1.52           H  
ATOM    250  HA  VAL A  19       4.246  -3.145  10.474  1.00  1.52           H  
ATOM    251  HB  VAL A  19       6.294  -4.601  12.200  1.00  1.52           H  
ATOM    252 1HG1 VAL A  19       5.028  -3.788  14.109  1.00  1.52           H  
ATOM    253 2HG1 VAL A  19       5.674  -2.447  13.138  1.00  1.52           H  
ATOM    254 3HG1 VAL A  19       3.954  -2.887  13.013  1.00  1.52           H  
ATOM    255 1HG2 VAL A  19       4.443  -5.912  12.984  1.00  1.52           H  
ATOM    256 2HG2 VAL A  19       3.366  -5.057  11.853  1.00  1.52           H  
ATOM    257 3HG2 VAL A  19       4.701  -6.055  11.231  1.00  1.52           H  
ATOM    258  N   GLN A  20       5.827  -1.191  10.688  1.00  1.35           N  
ATOM    259  CA  GLN A  20       6.788  -0.097  10.744  1.00  1.35           C  
ATOM    260  C   GLN A  20       6.336   0.941  11.734  1.00  1.35           C  
ATOM    261  O   GLN A  20       5.154   1.291  11.800  1.00  1.35           O  
ATOM    262  CB  GLN A  20       7.073   0.533   9.372  1.00  1.35           C  
ATOM    263  CG  GLN A  20       8.112   1.667   9.446  1.00  1.35           C  
ATOM    264  CD  GLN A  20       8.660   2.105   8.121  1.00  1.35           C  
ATOM    265  OE1 GLN A  20       9.375   1.338   7.447  1.00  1.35           O  
ATOM    266  NE2 GLN A  20       8.356   3.319   7.725  1.00  1.35           N  
ATOM    267  H   GLN A  20       4.834  -1.002  10.694  1.00  1.35           H  
ATOM    268  HA  GLN A  20       7.729  -0.490  11.113  1.00  1.35           H  
ATOM    269 1HB  GLN A  20       7.448  -0.231   8.689  1.00  1.35           H  
ATOM    270 2HB  GLN A  20       6.153   0.938   8.950  1.00  1.35           H  
ATOM    271 1HG  GLN A  20       7.640   2.534   9.913  1.00  1.35           H  
ATOM    272 2HG  GLN A  20       8.945   1.344  10.049  1.00  1.35           H  
ATOM    273 1HE2 GLN A  20       8.698   3.666   6.857  1.00  1.35           H  
ATOM    274 2HE2 GLN A  20       7.775   3.896   8.308  1.00  1.35           H  
ATOM    275  N   ASP A  21       7.300   1.410  12.511  1.00  1.27           N  
ATOM    276  CA  ASP A  21       7.045   2.382  13.556  1.00  1.27           C  
ATOM    277  C   ASP A  21       8.261   3.273  13.739  1.00  1.27           C  
ATOM    278  O   ASP A  21       9.302   3.067  13.106  1.00  1.27           O  
ATOM    279  CB  ASP A  21       6.716   1.637  14.862  1.00  1.27           C  
ATOM    280  CG  ASP A  21       5.814   2.414  15.862  1.00  1.27           C  
ATOM    281  OD1 ASP A  21       5.762   3.622  15.783  1.00  1.27           O  
ATOM    282  OD2 ASP A  21       5.188   1.775  16.682  1.00  1.27           O  
ATOM    283  H   ASP A  21       8.247   1.048  12.365  1.00  1.27           H  
ATOM    284  HA  ASP A  21       6.188   2.986  13.278  1.00  1.27           H  
ATOM    285 1HB  ASP A  21       6.222   0.695  14.622  1.00  1.27           H  
ATOM    286 2HB  ASP A  21       7.650   1.390  15.369  1.00  1.27           H  
ATOM    287  N   LYS A  22       8.137   4.251  14.621  1.00  1.22           N  
ATOM    288  CA  LYS A  22       9.230   5.184  14.845  1.00  1.22           C  
ATOM    289  C   LYS A  22       9.318   5.600  16.294  1.00  1.22           C  
ATOM    290  O   LYS A  22       8.310   5.770  16.972  1.00  1.22           O  
ATOM    291  CB  LYS A  22       9.113   6.411  13.923  1.00  1.22           C  
ATOM    292  CG  LYS A  22      10.320   7.374  13.985  1.00  1.22           C  
ATOM    293  CD  LYS A  22      10.307   8.397  12.864  1.00  1.22           C  
ATOM    294  CE  LYS A  22      11.609   9.198  12.818  1.00  1.22           C  
ATOM    295  NZ  LYS A  22      11.630  10.173  11.691  1.00  1.22           N  
ATOM    296  H   LYS A  22       7.246   4.340  15.116  1.00  1.22           H  
ATOM    297  HA  LYS A  22      10.159   4.677  14.606  1.00  1.22           H  
ATOM    298 1HB  LYS A  22       9.025   6.070  12.899  1.00  1.22           H  
ATOM    299 2HB  LYS A  22       8.208   6.973  14.164  1.00  1.22           H  
ATOM    300 1HG  LYS A  22      10.326   7.893  14.943  1.00  1.22           H  
ATOM    301 2HG  LYS A  22      11.225   6.820  13.901  1.00  1.22           H  
ATOM    302 1HD  LYS A  22      10.235   7.870  11.943  1.00  1.22           H  
ATOM    303 2HD  LYS A  22       9.452   9.067  12.960  1.00  1.22           H  
ATOM    304 1HE  LYS A  22      11.739   9.728  13.731  1.00  1.22           H  
ATOM    305 2HE  LYS A  22      12.441   8.501  12.698  1.00  1.22           H  
ATOM    306 1HZ  LYS A  22      12.508  10.667  11.695  1.00  1.22           H  
ATOM    307 2HZ  LYS A  22      11.524   9.679  10.813  1.00  1.22           H  
ATOM    308 3HZ  LYS A  22      10.877  10.831  11.798  1.00  1.22           H  
ATOM    309  N   VAL A  23      10.541   5.728  16.770  1.00  1.19           N  
ATOM    310  CA  VAL A  23      10.788   6.194  18.113  1.00  1.19           C  
ATOM    311  C   VAL A  23      11.596   7.476  18.106  1.00  1.19           C  
ATOM    312  O   VAL A  23      12.668   7.541  17.509  1.00  1.19           O  
ATOM    313  CB  VAL A  23      11.546   5.117  18.914  1.00  1.19           C  
ATOM    314  CG1 VAL A  23      11.866   5.624  20.320  1.00  1.19           C  
ATOM    315  CG2 VAL A  23      10.715   3.842  18.971  1.00  1.19           C  
ATOM    316  H   VAL A  23      11.325   5.522  16.154  1.00  1.19           H  
ATOM    317  HA  VAL A  23       9.833   6.389  18.599  1.00  1.19           H  
ATOM    318  HB  VAL A  23      12.477   4.908  18.432  1.00  1.19           H  
ATOM    319 1HG1 VAL A  23      12.419   4.855  20.870  1.00  1.19           H  
ATOM    320 2HG1 VAL A  23      12.478   6.527  20.256  1.00  1.19           H  
ATOM    321 3HG1 VAL A  23      10.941   5.851  20.845  1.00  1.19           H  
ATOM    322 1HG2 VAL A  23      11.258   3.080  19.527  1.00  1.19           H  
ATOM    323 2HG2 VAL A  23       9.767   4.051  19.467  1.00  1.19           H  
ATOM    324 3HG2 VAL A  23      10.523   3.481  17.960  1.00  1.19           H  
ATOM    325  N   CYS A  24      11.065   8.500  18.757  1.00  1.15           N  
ATOM    326  CA  CYS A  24      11.737   9.782  18.908  1.00  1.15           C  
ATOM    327  C   CYS A  24      11.802  10.082  20.393  1.00  1.15           C  
ATOM    328  O   CYS A  24      10.778  10.088  21.079  1.00  1.15           O  
ATOM    329  CB  CYS A  24      11.044  10.898  18.114  1.00  1.15           C  
ATOM    330  SG  CYS A  24      11.100  10.633  16.281  1.00  1.15           S  
ATOM    331  H   CYS A  24      10.165   8.371  19.197  1.00  1.15           H  
ATOM    332  HA  CYS A  24      12.750   9.701  18.532  1.00  1.15           H  
ATOM    333 1HB  CYS A  24      10.007  10.994  18.424  1.00  1.15           H  
ATOM    334 2HB  CYS A  24      11.540  11.849  18.329  1.00  1.15           H  
ATOM    335  N   SER A  25      13.010  10.310  20.884  1.00  1.09           N  
ATOM    336  CA  SER A  25      13.239  10.513  22.303  1.00  1.09           C  
ATOM    337  C   SER A  25      14.276  11.591  22.622  1.00  1.09           C  
ATOM    338  O   SER A  25      15.468  11.334  22.441  1.00  1.09           O  
ATOM    339  CB  SER A  25      13.695   9.218  22.933  1.00  1.09           C  
ATOM    340  OG  SER A  25      13.866   9.371  24.315  1.00  1.09           O  
ATOM    341  H   SER A  25      13.804  10.286  20.243  1.00  1.09           H  
ATOM    342  HA  SER A  25      12.289  10.773  22.763  1.00  1.09           H  
ATOM    343 1HB  SER A  25      12.970   8.426  22.732  1.00  1.09           H  
ATOM    344 2HB  SER A  25      14.641   8.918  22.480  1.00  1.09           H  
ATOM    345  HG  SER A  25      14.232  10.263  24.450  1.00  1.09           H  
ATOM    346  N   PRO A  26      13.861  12.840  22.891  1.00  1.03           N  
ATOM    347  CA  PRO A  26      14.698  13.943  23.337  1.00  1.03           C  
ATOM    348  C   PRO A  26      15.367  13.558  24.651  1.00  1.03           C  
ATOM    349  O   PRO A  26      14.758  12.848  25.458  1.00  1.03           O  
ATOM    350  CB  PRO A  26      13.694  15.086  23.528  1.00  1.03           C  
ATOM    351  CG  PRO A  26      12.534  14.726  22.614  1.00  1.03           C  
ATOM    352  CD  PRO A  26      12.453  13.215  22.658  1.00  1.03           C  
ATOM    353  HA  PRO A  26      15.438  14.199  22.573  1.00  1.03           H  
ATOM    354 1HB  PRO A  26      13.410  15.163  24.588  1.00  1.03           H  
ATOM    355 2HB  PRO A  26      14.169  16.040  23.252  1.00  1.03           H  
ATOM    356 1HG  PRO A  26      11.609  15.214  22.957  1.00  1.03           H  
ATOM    357 2HG  PRO A  26      12.732  15.101  21.592  1.00  1.03           H  
ATOM    358 1HD  PRO A  26      11.812  12.890  23.492  1.00  1.03           H  
ATOM    359 2HD  PRO A  26      12.098  12.848  21.681  1.00  1.03           H  
ATOM    360  N   TRP A  27      16.585  14.037  24.880  1.00  0.98           N  
ATOM    361  CA  TRP A  27      17.301  13.774  26.125  1.00  0.98           C  
ATOM    362  C   TRP A  27      17.804  15.050  26.779  1.00  0.98           C  
ATOM    363  O   TRP A  27      18.268  15.980  26.110  1.00  0.98           O  
ATOM    364  CB  TRP A  27      18.487  12.830  25.887  1.00  0.98           C  
ATOM    365  CG  TRP A  27      18.043  11.504  25.435  1.00  0.98           C  
ATOM    366  CD1 TRP A  27      17.866  11.095  24.156  1.00  0.98           C  
ATOM    367  CD2 TRP A  27      17.646  10.399  26.269  1.00  0.98           C  
ATOM    368  NE1 TRP A  27      17.380   9.823  24.136  1.00  0.98           N  
ATOM    369  CE2 TRP A  27      17.231   9.385  25.423  1.00  0.98           C  
ATOM    370  CE3 TRP A  27      17.596  10.200  27.655  1.00  0.98           C  
ATOM    371  CZ2 TRP A  27      16.755   8.191  25.902  1.00  0.98           C  
ATOM    372  CZ3 TRP A  27      17.127   8.988  28.135  1.00  0.98           C  
ATOM    373  CH2 TRP A  27      16.715   8.008  27.274  1.00  0.98           C  
ATOM    374  H   TRP A  27      17.025  14.600  24.164  1.00  0.98           H  
ATOM    375  HA  TRP A  27      16.616  13.289  26.819  1.00  0.98           H  
ATOM    376 1HB  TRP A  27      19.151  13.253  25.129  1.00  0.98           H  
ATOM    377 2HB  TRP A  27      19.060  12.717  26.807  1.00  0.98           H  
ATOM    378  HD1 TRP A  27      18.062  11.701  23.273  1.00  0.98           H  
ATOM    379  HE1 TRP A  27      17.150   9.306  23.304  1.00  0.98           H  
ATOM    380  HE3 TRP A  27      17.916  10.985  28.341  1.00  0.98           H  
ATOM    381  HZ2 TRP A  27      16.416   7.409  25.240  1.00  0.98           H  
ATOM    382  HZ3 TRP A  27      17.090   8.834  29.215  1.00  0.98           H  
ATOM    383  HH2 TRP A  27      16.343   7.061  27.674  1.00  0.98           H  
ATOM    384  N   SER A  28      17.765  15.062  28.105  1.00  0.94           N  
ATOM    385  CA  SER A  28      18.277  16.176  28.886  1.00  0.94           C  
ATOM    386  C   SER A  28      18.606  15.721  30.294  1.00  0.94           C  
ATOM    387  O   SER A  28      17.842  14.968  30.904  1.00  0.94           O  
ATOM    388  CB  SER A  28      17.242  17.290  28.940  1.00  0.94           C  
ATOM    389  OG  SER A  28      17.693  18.382  29.702  1.00  0.94           O  
ATOM    390  H   SER A  28      17.369  14.270  28.592  1.00  0.94           H  
ATOM    391  HA  SER A  28      19.187  16.542  28.420  1.00  0.94           H  
ATOM    392 1HB  SER A  28      17.014  17.624  27.926  1.00  0.94           H  
ATOM    393 2HB  SER A  28      16.323  16.902  29.370  1.00  0.94           H  
ATOM    394  HG  SER A  28      18.035  17.999  30.522  1.00  0.94           H  
ATOM    395  N   GLY A  29      19.707  16.216  30.828  1.00  0.92           N  
ATOM    396  CA  GLY A  29      20.077  15.886  32.202  1.00  0.92           C  
ATOM    397  C   GLY A  29      21.432  16.447  32.571  1.00  0.92           C  
ATOM    398  O   GLY A  29      21.997  17.231  31.813  1.00  0.92           O  
ATOM    399  H   GLY A  29      20.310  16.799  30.239  1.00  0.92           H  
ATOM    400 1HA  GLY A  29      19.321  16.272  32.885  1.00  0.92           H  
ATOM    401 2HA  GLY A  29      20.089  14.802  32.319  1.00  0.92           H  
ATOM    402  N   THR A  30      21.953  16.042  33.726  1.00  0.92           N  
ATOM    403  CA  THR A  30      23.245  16.518  34.213  1.00  0.92           C  
ATOM    404  C   THR A  30      24.229  15.377  34.498  1.00  0.92           C  
ATOM    405  O   THR A  30      23.882  14.420  35.198  1.00  0.92           O  
ATOM    406  CB  THR A  30      23.010  17.358  35.494  1.00  0.92           C  
ATOM    407  OG1 THR A  30      22.177  18.480  35.174  1.00  0.92           O  
ATOM    408  CG2 THR A  30      24.302  17.833  36.130  1.00  0.92           C  
ATOM    409  H   THR A  30      21.429  15.388  34.295  1.00  0.92           H  
ATOM    410  HA  THR A  30      23.691  17.153  33.449  1.00  0.92           H  
ATOM    411  HB  THR A  30      22.484  16.738  36.219  1.00  0.92           H  
ATOM    412  HG1 THR A  30      22.652  19.079  34.584  1.00  0.92           H  
ATOM    413 1HG2 THR A  30      24.077  18.404  37.027  1.00  0.92           H  
ATOM    414 2HG2 THR A  30      24.897  16.978  36.396  1.00  0.92           H  
ATOM    415 3HG2 THR A  30      24.842  18.451  35.440  1.00  0.92           H  
ATOM    416  N   VAL A  31      25.447  15.459  33.957  1.00  0.92           N  
ATOM    417  CA  VAL A  31      26.463  14.458  34.284  1.00  0.92           C  
ATOM    418  C   VAL A  31      26.959  14.929  35.619  1.00  0.92           C  
ATOM    419  O   VAL A  31      27.058  16.140  35.800  1.00  0.92           O  
ATOM    420  CB  VAL A  31      27.663  14.425  33.309  1.00  0.92           C  
ATOM    421  CG1 VAL A  31      28.522  15.597  33.539  1.00  0.92           C  
ATOM    422  CG2 VAL A  31      28.482  13.115  33.503  1.00  0.92           C  
ATOM    423  H   VAL A  31      25.676  16.264  33.370  1.00  0.92           H  
ATOM    424  HA  VAL A  31      26.014  13.468  34.374  1.00  0.92           H  
ATOM    425  HB  VAL A  31      27.310  14.502  32.303  1.00  0.92           H  
ATOM    426 1HG1 VAL A  31      29.353  15.586  32.848  1.00  0.92           H  
ATOM    427 2HG1 VAL A  31      27.946  16.496  33.397  1.00  0.92           H  
ATOM    428 3HG1 VAL A  31      28.907  15.553  34.543  1.00  0.92           H  
ATOM    429 1HG2 VAL A  31      29.319  13.115  32.805  1.00  0.92           H  
ATOM    430 2HG2 VAL A  31      28.867  13.058  34.518  1.00  0.92           H  
ATOM    431 3HG2 VAL A  31      27.851  12.248  33.311  1.00  0.92           H  
ATOM    432  N   VAL A  32      27.274  14.038  36.545  1.00  0.92           N  
ATOM    433  CA  VAL A  32      27.800  14.530  37.811  1.00  0.92           C  
ATOM    434  C   VAL A  32      29.256  14.133  38.078  1.00  0.92           C  
ATOM    435  O   VAL A  32      30.111  15.002  38.235  1.00  0.92           O  
ATOM    436  CB  VAL A  32      26.901  14.063  38.963  1.00  0.92           C  
ATOM    437  CG1 VAL A  32      27.478  14.532  40.289  1.00  0.92           C  
ATOM    438  CG2 VAL A  32      25.498  14.636  38.746  1.00  0.92           C  
ATOM    439  H   VAL A  32      27.155  13.052  36.367  1.00  0.92           H  
ATOM    440  HA  VAL A  32      27.755  15.615  37.799  1.00  0.92           H  
ATOM    441  HB  VAL A  32      26.859  12.976  38.982  1.00  0.92           H  
ATOM    442 1HG1 VAL A  32      26.836  14.200  41.104  1.00  0.92           H  
ATOM    443 2HG1 VAL A  32      28.474  14.121  40.426  1.00  0.92           H  
ATOM    444 3HG1 VAL A  32      27.535  15.621  40.293  1.00  0.92           H  
ATOM    445 1HG2 VAL A  32      24.846  14.315  39.554  1.00  0.92           H  
ATOM    446 2HG2 VAL A  32      25.551  15.726  38.730  1.00  0.92           H  
ATOM    447 3HG2 VAL A  32      25.093  14.281  37.796  1.00  0.92           H  
ATOM    448  N   ALA A  33      29.538  12.833  38.183  1.00  0.90           N  
ATOM    449  CA  ALA A  33      30.895  12.385  38.485  1.00  0.90           C  
ATOM    450  C   ALA A  33      31.096  10.994  37.929  1.00  0.90           C  
ATOM    451  O   ALA A  33      32.216  10.503  37.782  1.00  0.90           O  
ATOM    452  CB  ALA A  33      31.140  12.401  39.983  1.00  0.90           C  
ATOM    453  H   ALA A  33      28.828  12.131  38.042  1.00  0.90           H  
ATOM    454  HA  ALA A  33      31.600  13.055  37.994  1.00  0.90           H  
ATOM    455 1HB  ALA A  33      32.156  12.070  40.185  1.00  0.90           H  
ATOM    456 2HB  ALA A  33      31.004  13.413  40.364  1.00  0.90           H  
ATOM    457 3HB  ALA A  33      30.435  11.728  40.470  1.00  0.90           H  
ATOM    458  N   THR A  34      29.974  10.355  37.671  1.00  0.87           N  
ATOM    459  CA  THR A  34      29.916   8.974  37.216  1.00  0.87           C  
ATOM    460  C   THR A  34      29.221   8.904  35.868  1.00  0.87           C  
ATOM    461  O   THR A  34      28.233   9.605  35.645  1.00  0.87           O  
ATOM    462  CB  THR A  34      29.200   8.089  38.252  1.00  0.87           C  
ATOM    463  OG1 THR A  34      29.917   8.143  39.494  1.00  0.87           O  
ATOM    464  CG2 THR A  34      29.131   6.641  37.784  1.00  0.87           C  
ATOM    465  H   THR A  34      29.113  10.862  37.818  1.00  0.87           H  
ATOM    466  HA  THR A  34      30.933   8.601  37.090  1.00  0.87           H  
ATOM    467  HB  THR A  34      28.189   8.461  38.409  1.00  0.87           H  
ATOM    468  HG1 THR A  34      30.825   7.856  39.351  1.00  0.87           H  
ATOM    469 1HG2 THR A  34      28.626   6.042  38.540  1.00  0.87           H  
ATOM    470 2HG2 THR A  34      28.576   6.578  36.856  1.00  0.87           H  
ATOM    471 3HG2 THR A  34      30.138   6.259  37.632  1.00  0.87           H  
ATOM    472  N   ALA A  35      29.764   8.094  34.961  1.00  0.83           N  
ATOM    473  CA  ALA A  35      29.189   7.937  33.628  1.00  0.83           C  
ATOM    474  C   ALA A  35      27.760   7.420  33.723  1.00  0.83           C  
ATOM    475  O   ALA A  35      27.434   6.623  34.606  1.00  0.83           O  
ATOM    476  CB  ALA A  35      30.024   6.982  32.787  1.00  0.83           C  
ATOM    477  H   ALA A  35      30.581   7.559  35.213  1.00  0.83           H  
ATOM    478  HA  ALA A  35      29.166   8.917  33.155  1.00  0.83           H  
ATOM    479 1HB  ALA A  35      29.580   6.902  31.793  1.00  0.83           H  
ATOM    480 2HB  ALA A  35      31.034   7.358  32.702  1.00  0.83           H  
ATOM    481 3HB  ALA A  35      30.039   6.004  33.260  1.00  0.83           H  
ATOM    482  N   ILE A  36      26.916   7.877  32.805  1.00  0.80           N  
ATOM    483  CA  ILE A  36      25.507   7.482  32.785  1.00  0.80           C  
ATOM    484  C   ILE A  36      25.092   6.772  31.500  1.00  0.80           C  
ATOM    485  O   ILE A  36      25.351   7.268  30.401  1.00  0.80           O  
ATOM    486  CB  ILE A  36      24.591   8.717  32.976  1.00  0.80           C  
ATOM    487  CG1 ILE A  36      24.874   9.396  34.342  1.00  0.80           C  
ATOM    488  CG2 ILE A  36      23.119   8.322  32.844  1.00  0.80           C  
ATOM    489  CD1 ILE A  36      24.196  10.754  34.518  1.00  0.80           C  
ATOM    490  H   ILE A  36      27.291   8.510  32.099  1.00  0.80           H  
ATOM    491  HA  ILE A  36      25.334   6.797  33.614  1.00  0.80           H  
ATOM    492  HB  ILE A  36      24.816   9.440  32.212  1.00  0.80           H  
ATOM    493 1HG1 ILE A  36      24.542   8.732  35.139  1.00  0.80           H  
ATOM    494 2HG1 ILE A  36      25.947   9.549  34.444  1.00  0.80           H  
ATOM    495 1HG2 ILE A  36      22.495   9.205  32.961  1.00  0.80           H  
ATOM    496 2HG2 ILE A  36      22.936   7.886  31.863  1.00  0.80           H  
ATOM    497 3HG2 ILE A  36      22.864   7.594  33.614  1.00  0.80           H  
ATOM    498 1HD1 ILE A  36      24.448  11.165  35.498  1.00  0.80           H  
ATOM    499 2HD1 ILE A  36      24.530  11.442  33.755  1.00  0.80           H  
ATOM    500 3HD1 ILE A  36      23.117  10.634  34.445  1.00  0.80           H  
ATOM    501  N   THR A  37      24.440   5.612  31.630  1.00  0.79           N  
ATOM    502  CA  THR A  37      23.941   4.904  30.450  1.00  0.79           C  
ATOM    503  C   THR A  37      22.417   4.920  30.411  1.00  0.79           C  
ATOM    504  O   THR A  37      21.753   4.603  31.403  1.00  0.79           O  
ATOM    505  CB  THR A  37      24.454   3.448  30.349  1.00  0.79           C  
ATOM    506  OG1 THR A  37      25.890   3.444  30.243  1.00  0.79           O  
ATOM    507  CG2 THR A  37      23.861   2.761  29.100  1.00  0.79           C  
ATOM    508  H   THR A  37      24.270   5.235  32.553  1.00  0.79           H  
ATOM    509  HA  THR A  37      24.295   5.425  29.571  1.00  0.79           H  
ATOM    510  HB  THR A  37      24.161   2.899  31.243  1.00  0.79           H  
ATOM    511  HG1 THR A  37      26.135   3.575  29.332  1.00  0.79           H  
ATOM    512 1HG2 THR A  37      24.229   1.736  29.030  1.00  0.79           H  
ATOM    513 2HG2 THR A  37      22.773   2.738  29.160  1.00  0.79           H  
ATOM    514 3HG2 THR A  37      24.159   3.311  28.205  1.00  0.79           H  
ATOM    515  N   ASN A  38      21.879   5.305  29.259  1.00  0.81           N  
ATOM    516  CA  ASN A  38      20.443   5.390  29.031  1.00  0.81           C  
ATOM    517  C   ASN A  38      19.968   4.493  27.900  1.00  0.81           C  
ATOM    518  O   ASN A  38      20.537   4.498  26.809  1.00  0.81           O  
ATOM    519  CB  ASN A  38      20.012   6.808  28.726  1.00  0.81           C  
ATOM    520  CG  ASN A  38      20.133   7.775  29.874  1.00  0.81           C  
ATOM    521  OD1 ASN A  38      19.540   7.573  30.940  1.00  0.81           O  
ATOM    522  ND2 ASN A  38      20.859   8.845  29.666  1.00  0.81           N  
ATOM    523  H   ASN A  38      22.520   5.548  28.504  1.00  0.81           H  
ATOM    524  HA  ASN A  38      19.932   5.060  29.936  1.00  0.81           H  
ATOM    525 1HB  ASN A  38      20.587   7.188  27.910  1.00  0.81           H  
ATOM    526 2HB  ASN A  38      18.985   6.778  28.399  1.00  0.81           H  
ATOM    527 1HD2 ASN A  38      20.949   9.538  30.383  1.00  0.81           H  
ATOM    528 2HD2 ASN A  38      21.308   8.981  28.784  1.00  0.81           H  
ATOM    529  N   VAL A  39      18.931   3.701  28.151  1.00  0.86           N  
ATOM    530  CA  VAL A  39      18.403   2.863  27.080  1.00  0.86           C  
ATOM    531  C   VAL A  39      17.397   3.683  26.279  1.00  0.86           C  
ATOM    532  O   VAL A  39      16.497   4.307  26.842  1.00  0.86           O  
ATOM    533  CB  VAL A  39      17.743   1.584  27.617  1.00  0.86           C  
ATOM    534  CG1 VAL A  39      17.160   0.776  26.436  1.00  0.86           C  
ATOM    535  CG2 VAL A  39      18.766   0.767  28.409  1.00  0.86           C  
ATOM    536  H   VAL A  39      18.500   3.698  29.066  1.00  0.86           H  
ATOM    537  HA  VAL A  39      19.217   2.569  26.419  1.00  0.86           H  
ATOM    538  HB  VAL A  39      16.915   1.854  28.271  1.00  0.86           H  
ATOM    539 1HG1 VAL A  39      16.681  -0.126  26.808  1.00  0.86           H  
ATOM    540 2HG1 VAL A  39      16.425   1.375  25.902  1.00  0.86           H  
ATOM    541 3HG1 VAL A  39      17.967   0.507  25.756  1.00  0.86           H  
ATOM    542 1HG2 VAL A  39      18.290  -0.132  28.797  1.00  0.86           H  
ATOM    543 2HG2 VAL A  39      19.588   0.481  27.775  1.00  0.86           H  
ATOM    544 3HG2 VAL A  39      19.146   1.363  29.239  1.00  0.86           H  
ATOM    545  N   LEU A  40      17.602   3.714  24.973  1.00  0.95           N  
ATOM    546  CA  LEU A  40      16.807   4.479  24.021  1.00  0.95           C  
ATOM    547  C   LEU A  40      15.749   3.654  23.322  1.00  0.95           C  
ATOM    548  O   LEU A  40      14.663   4.138  22.989  1.00  0.95           O  
ATOM    549  CB  LEU A  40      17.740   4.992  22.947  1.00  0.95           C  
ATOM    550  CG  LEU A  40      18.425   6.246  23.183  1.00  0.95           C  
ATOM    551  CD1 LEU A  40      19.101   6.247  24.497  1.00  0.95           C  
ATOM    552  CD2 LEU A  40      19.441   6.366  22.145  1.00  0.95           C  
ATOM    553  H   LEU A  40      18.369   3.161  24.604  1.00  0.95           H  
ATOM    554  HA  LEU A  40      16.325   5.297  24.545  1.00  0.95           H  
ATOM    555 1HB  LEU A  40      18.501   4.244  22.762  1.00  0.95           H  
ATOM    556 2HB  LEU A  40      17.165   5.106  22.032  1.00  0.95           H  
ATOM    557  HG  LEU A  40      17.711   7.063  23.127  1.00  0.95           H  
ATOM    558 1HD1 LEU A  40      19.603   7.196  24.613  1.00  0.95           H  
ATOM    559 2HD1 LEU A  40      18.394   6.120  25.291  1.00  0.95           H  
ATOM    560 3HD1 LEU A  40      19.820   5.431  24.530  1.00  0.95           H  
ATOM    561 1HD2 LEU A  40      19.965   7.306  22.249  1.00  0.95           H  
ATOM    562 2HD2 LEU A  40      20.133   5.533  22.230  1.00  0.95           H  
ATOM    563 3HD2 LEU A  40      18.990   6.315  21.226  1.00  0.95           H  
ATOM    564  N   TYR A  41      16.099   2.410  23.077  1.00  1.11           N  
ATOM    565  CA  TYR A  41      15.287   1.501  22.293  1.00  1.11           C  
ATOM    566  C   TYR A  41      15.392   0.106  22.868  1.00  1.11           C  
ATOM    567  O   TYR A  41      16.483  -0.309  23.255  1.00  1.11           O  
ATOM    568  CB  TYR A  41      15.824   1.527  20.870  1.00  1.11           C  
ATOM    569  CG  TYR A  41      15.200   0.681  19.867  1.00  1.11           C  
ATOM    570  CD1 TYR A  41      14.069   1.080  19.200  1.00  1.11           C  
ATOM    571  CD2 TYR A  41      15.795  -0.524  19.591  1.00  1.11           C  
ATOM    572  CE1 TYR A  41      13.551   0.260  18.240  1.00  1.11           C  
ATOM    573  CE2 TYR A  41      15.283  -1.337  18.653  1.00  1.11           C  
ATOM    574  CZ  TYR A  41      14.183  -0.960  17.965  1.00  1.11           C  
ATOM    575  OH  TYR A  41      13.700  -1.796  16.990  1.00  1.11           O  
ATOM    576  H   TYR A  41      17.020   2.113  23.396  1.00  1.11           H  
ATOM    577  HA  TYR A  41      14.244   1.820  22.327  1.00  1.11           H  
ATOM    578 1HB  TYR A  41      15.833   2.553  20.499  1.00  1.11           H  
ATOM    579 2HB  TYR A  41      16.831   1.202  20.927  1.00  1.11           H  
ATOM    580  HD1 TYR A  41      13.602   2.041  19.423  1.00  1.11           H  
ATOM    581  HD2 TYR A  41      16.687  -0.821  20.132  1.00  1.11           H  
ATOM    582  HE1 TYR A  41      12.660   0.560  17.686  1.00  1.11           H  
ATOM    583  HE2 TYR A  41      15.759  -2.292  18.432  1.00  1.11           H  
ATOM    584  HH  TYR A  41      14.232  -2.603  16.980  1.00  1.11           H  
ATOM    585  N   ASN A  42      14.265  -0.605  22.938  1.00  1.34           N  
ATOM    586  CA  ASN A  42      14.238  -1.991  23.407  1.00  1.34           C  
ATOM    587  C   ASN A  42      13.065  -2.718  22.725  1.00  1.34           C  
ATOM    588  O   ASN A  42      11.919  -2.611  23.168  1.00  1.34           O  
ATOM    589  CB  ASN A  42      14.136  -2.031  24.924  1.00  1.34           C  
ATOM    590  CG  ASN A  42      14.270  -3.413  25.517  1.00  1.34           C  
ATOM    591  OD1 ASN A  42      14.480  -4.408  24.818  1.00  1.34           O  
ATOM    592  ND2 ASN A  42      14.154  -3.485  26.825  1.00  1.34           N  
ATOM    593  H   ASN A  42      13.402  -0.186  22.623  1.00  1.34           H  
ATOM    594  HA  ASN A  42      15.157  -2.485  23.113  1.00  1.34           H  
ATOM    595 1HB  ASN A  42      14.915  -1.397  25.351  1.00  1.34           H  
ATOM    596 2HB  ASN A  42      13.177  -1.614  25.229  1.00  1.34           H  
ATOM    597 1HD2 ASN A  42      14.236  -4.369  27.285  1.00  1.34           H  
ATOM    598 2HD2 ASN A  42      13.985  -2.657  27.359  1.00  1.34           H  
ATOM    599  N   ASN A  43      13.343  -3.398  21.610  1.00  1.63           N  
ATOM    600  CA  ASN A  43      12.296  -4.005  20.789  1.00  1.63           C  
ATOM    601  C   ASN A  43      12.233  -5.522  20.877  1.00  1.63           C  
ATOM    602  O   ASN A  43      13.097  -6.222  20.354  1.00  1.63           O  
ATOM    603  CB  ASN A  43      12.449  -3.580  19.357  1.00  1.63           C  
ATOM    604  CG  ASN A  43      11.332  -4.017  18.459  1.00  1.63           C  
ATOM    605  OD1 ASN A  43      10.560  -4.938  18.722  1.00  1.63           O  
ATOM    606  ND2 ASN A  43      11.235  -3.332  17.356  1.00  1.63           N  
ATOM    607  H   ASN A  43      14.316  -3.467  21.318  1.00  1.63           H  
ATOM    608  HA  ASN A  43      11.336  -3.633  21.145  1.00  1.63           H  
ATOM    609 1HB  ASN A  43      12.471  -2.504  19.347  1.00  1.63           H  
ATOM    610 2HB  ASN A  43      13.400  -3.944  18.961  1.00  1.63           H  
ATOM    611 1HD2 ASN A  43      10.520  -3.534  16.687  1.00  1.63           H  
ATOM    612 2HD2 ASN A  43      11.907  -2.612  17.184  1.00  1.63           H  
ATOM    613  N   ASN A  44      11.191  -6.016  21.533  1.00  1.93           N  
ATOM    614  CA  ASN A  44      10.983  -7.442  21.758  1.00  1.93           C  
ATOM    615  C   ASN A  44       9.880  -8.039  20.869  1.00  1.93           C  
ATOM    616  O   ASN A  44       9.294  -9.064  21.220  1.00  1.93           O  
ATOM    617  CB  ASN A  44      10.675  -7.700  23.221  1.00  1.93           C  
ATOM    618  CG  ASN A  44      11.858  -7.435  24.127  1.00  1.93           C  
ATOM    619  OD1 ASN A  44      12.997  -7.788  23.798  1.00  1.93           O  
ATOM    620  ND2 ASN A  44      11.605  -6.836  25.264  1.00  1.93           N  
ATOM    621  H   ASN A  44      10.523  -5.362  21.920  1.00  1.93           H  
ATOM    622  HA  ASN A  44      11.909  -7.963  21.508  1.00  1.93           H  
ATOM    623 1HB  ASN A  44       9.846  -7.062  23.532  1.00  1.93           H  
ATOM    624 2HB  ASN A  44      10.357  -8.735  23.348  1.00  1.93           H  
ATOM    625 1HD2 ASN A  44      12.351  -6.654  25.906  1.00  1.93           H  
ATOM    626 2HD2 ASN A  44      10.669  -6.571  25.496  1.00  1.93           H  
ATOM    627  N   ILE A  45       9.589  -7.409  19.722  1.00  2.14           N  
ATOM    628  CA  ILE A  45       8.530  -7.894  18.818  1.00  2.14           C  
ATOM    629  C   ILE A  45       8.760  -9.318  18.294  1.00  2.14           C  
ATOM    630  O   ILE A  45       7.785 -10.002  17.996  1.00  2.14           O  
ATOM    631  CB  ILE A  45       8.329  -6.937  17.615  1.00  2.14           C  
ATOM    632  CG1 ILE A  45       7.006  -7.230  16.891  1.00  2.14           C  
ATOM    633  CG2 ILE A  45       9.455  -7.071  16.627  1.00  2.14           C  
ATOM    634  CD1 ILE A  45       6.614  -6.144  15.887  1.00  2.14           C  
ATOM    635  H   ILE A  45      10.098  -6.559  19.475  1.00  2.14           H  
ATOM    636  HA  ILE A  45       7.597  -7.903  19.383  1.00  2.14           H  
ATOM    637  HB  ILE A  45       8.290  -5.915  17.981  1.00  2.14           H  
ATOM    638 1HG1 ILE A  45       7.106  -8.176  16.356  1.00  2.14           H  
ATOM    639 2HG1 ILE A  45       6.209  -7.330  17.627  1.00  2.14           H  
ATOM    640 1HG2 ILE A  45       9.305  -6.373  15.808  1.00  2.14           H  
ATOM    641 2HG2 ILE A  45      10.380  -6.847  17.126  1.00  2.14           H  
ATOM    642 3HG2 ILE A  45       9.490  -8.079  16.227  1.00  2.14           H  
ATOM    643 1HD1 ILE A  45       5.676  -6.414  15.401  1.00  2.14           H  
ATOM    644 2HD1 ILE A  45       6.493  -5.195  16.407  1.00  2.14           H  
ATOM    645 3HD1 ILE A  45       7.391  -6.044  15.140  1.00  2.14           H  
ATOM    646  N   ASN A  46      10.041  -9.734  18.188  1.00  2.15           N  
ATOM    647  CA  ASN A  46      10.514 -11.068  17.769  1.00  2.15           C  
ATOM    648  C   ASN A  46      11.942 -11.058  17.196  1.00  2.15           C  
ATOM    649  O   ASN A  46      12.915 -11.018  17.953  1.00  2.15           O  
ATOM    650  CB  ASN A  46       9.547 -11.777  16.809  1.00  2.15           C  
ATOM    651  CG  ASN A  46       9.959 -13.194  16.392  1.00  2.15           C  
ATOM    652  OD1 ASN A  46      10.563 -13.976  17.152  1.00  2.15           O  
ATOM    653  ND2 ASN A  46       9.602 -13.528  15.172  1.00  2.15           N  
ATOM    654  H   ASN A  46      10.745  -9.061  18.449  1.00  2.15           H  
ATOM    655  HA  ASN A  46      10.557 -11.689  18.665  1.00  2.15           H  
ATOM    656 1HB  ASN A  46       8.610 -11.958  17.298  1.00  2.15           H  
ATOM    657 2HB  ASN A  46       9.352 -11.168  15.948  1.00  2.15           H  
ATOM    658 1HD2 ASN A  46       9.808 -14.436  14.806  1.00  2.15           H  
ATOM    659 2HD2 ASN A  46       9.087 -12.862  14.612  1.00  2.15           H  
ATOM    660  N   GLN A  47      12.066 -11.141  15.868  1.00  1.98           N  
ATOM    661  CA  GLN A  47      13.364 -11.304  15.203  1.00  1.98           C  
ATOM    662  C   GLN A  47      13.595 -10.477  13.945  1.00  1.98           C  
ATOM    663  O   GLN A  47      12.663 -10.099  13.239  1.00  1.98           O  
ATOM    664  CB  GLN A  47      13.570 -12.781  14.846  1.00  1.98           C  
ATOM    665  CG  GLN A  47      13.711 -13.711  16.049  1.00  1.98           C  
ATOM    666  CD  GLN A  47      13.735 -15.163  15.681  1.00  1.98           C  
ATOM    667  OE1 GLN A  47      14.682 -15.677  15.075  1.00  1.98           O  
ATOM    668  NE2 GLN A  47      12.651 -15.847  16.047  1.00  1.98           N  
ATOM    669  H   GLN A  47      11.235 -11.125  15.300  1.00  1.98           H  
ATOM    670  HA  GLN A  47      14.134 -11.016  15.918  1.00  1.98           H  
ATOM    671 1HB  GLN A  47      12.725 -13.127  14.252  1.00  1.98           H  
ATOM    672 2HB  GLN A  47      14.464 -12.887  14.231  1.00  1.98           H  
ATOM    673 1HG  GLN A  47      14.656 -13.479  16.537  1.00  1.98           H  
ATOM    674 2HG  GLN A  47      12.918 -13.565  16.740  1.00  1.98           H  
ATOM    675 1HE2 GLN A  47      12.576 -16.821  15.840  1.00  1.98           H  
ATOM    676 2HE2 GLN A  47      11.891 -15.360  16.531  1.00  1.98           H  
ATOM    677  N   ASN A  48      14.874 -10.263  13.648  1.00  1.69           N  
ATOM    678  CA  ASN A  48      15.353  -9.596  12.433  1.00  1.69           C  
ATOM    679  C   ASN A  48      14.822  -8.190  12.179  1.00  1.69           C  
ATOM    680  O   ASN A  48      14.520  -7.832  11.041  1.00  1.69           O  
ATOM    681  CB  ASN A  48      15.070 -10.460  11.217  1.00  1.69           C  
ATOM    682  CG  ASN A  48      15.811 -11.771  11.253  1.00  1.69           C  
ATOM    683  OD1 ASN A  48      16.987 -11.828  11.631  1.00  1.69           O  
ATOM    684  ND2 ASN A  48      15.144 -12.828  10.867  1.00  1.69           N  
ATOM    685  H   ASN A  48      15.565 -10.601  14.302  1.00  1.69           H  
ATOM    686  HA  ASN A  48      16.429  -9.496  12.526  1.00  1.69           H  
ATOM    687 1HB  ASN A  48      14.000 -10.659  11.137  1.00  1.69           H  
ATOM    688 2HB  ASN A  48      15.363  -9.917  10.319  1.00  1.69           H  
ATOM    689 1HD2 ASN A  48      15.584 -13.728  10.871  1.00  1.69           H  
ATOM    690 2HD2 ASN A  48      14.193 -12.738  10.569  1.00  1.69           H  
ATOM    691  N   MET A  49      14.733  -7.380  13.222  1.00  1.40           N  
ATOM    692  CA  MET A  49      14.318  -5.999  13.026  1.00  1.40           C  
ATOM    693  C   MET A  49      15.401  -5.227  12.291  1.00  1.40           C  
ATOM    694  O   MET A  49      16.599  -5.443  12.521  1.00  1.40           O  
ATOM    695  CB  MET A  49      13.971  -5.349  14.355  1.00  1.40           C  
ATOM    696  CG  MET A  49      12.636  -5.813  14.876  1.00  1.40           C  
ATOM    697  SD  MET A  49      12.676  -7.491  15.509  1.00  1.40           S  
ATOM    698  CE  MET A  49      13.485  -7.263  17.062  1.00  1.40           C  
ATOM    699  H   MET A  49      14.959  -7.717  14.145  1.00  1.40           H  
ATOM    700  HA  MET A  49      13.426  -5.990  12.397  1.00  1.40           H  
ATOM    701 1HB  MET A  49      14.741  -5.576  15.097  1.00  1.40           H  
ATOM    702 2HB  MET A  49      13.937  -4.263  14.231  1.00  1.40           H  
ATOM    703 1HG  MET A  49      12.309  -5.157  15.665  1.00  1.40           H  
ATOM    704 2HG  MET A  49      11.919  -5.768  14.071  1.00  1.40           H  
ATOM    705 1HE  MET A  49      13.584  -8.224  17.568  1.00  1.40           H  
ATOM    706 2HE  MET A  49      14.476  -6.834  16.893  1.00  1.40           H  
ATOM    707 3HE  MET A  49      12.903  -6.584  17.686  1.00  1.40           H  
ATOM    708  N   ILE A  50      14.965  -4.344  11.401  1.00  1.16           N  
ATOM    709  CA  ILE A  50      15.843  -3.485  10.608  1.00  1.16           C  
ATOM    710  C   ILE A  50      15.489  -2.020  10.763  1.00  1.16           C  
ATOM    711  O   ILE A  50      14.314  -1.667  10.832  1.00  1.16           O  
ATOM    712  CB  ILE A  50      15.824  -3.875   9.116  1.00  1.16           C  
ATOM    713  CG1 ILE A  50      16.346  -5.322   8.961  1.00  1.16           C  
ATOM    714  CG2 ILE A  50      16.649  -2.883   8.275  1.00  1.16           C  
ATOM    715  CD1 ILE A  50      16.238  -5.861   7.569  1.00  1.16           C  
ATOM    716  H   ILE A  50      13.955  -4.278  11.257  1.00  1.16           H  
ATOM    717  HA  ILE A  50      16.861  -3.611  10.967  1.00  1.16           H  
ATOM    718  HB  ILE A  50      14.796  -3.873   8.757  1.00  1.16           H  
ATOM    719 1HG1 ILE A  50      17.362  -5.365   9.286  1.00  1.16           H  
ATOM    720 2HG1 ILE A  50      15.758  -5.976   9.600  1.00  1.16           H  
ATOM    721 1HG2 ILE A  50      16.620  -3.183   7.231  1.00  1.16           H  
ATOM    722 2HG2 ILE A  50      16.234  -1.885   8.364  1.00  1.16           H  
ATOM    723 3HG2 ILE A  50      17.674  -2.870   8.622  1.00  1.16           H  
ATOM    724 1HD1 ILE A  50      16.609  -6.886   7.547  1.00  1.16           H  
ATOM    725 2HD1 ILE A  50      15.194  -5.847   7.256  1.00  1.16           H  
ATOM    726 3HD1 ILE A  50      16.830  -5.246   6.893  1.00  1.16           H  
ATOM    727  N   GLY A  51      16.479  -1.145  10.867  1.00  1.00           N  
ATOM    728  CA  GLY A  51      16.092   0.249  10.985  1.00  1.00           C  
ATOM    729  C   GLY A  51      17.169   1.277  10.710  1.00  1.00           C  
ATOM    730  O   GLY A  51      18.370   0.989  10.634  1.00  1.00           O  
ATOM    731  H   GLY A  51      17.456  -1.440  10.825  1.00  1.00           H  
ATOM    732 1HA  GLY A  51      15.262   0.436  10.304  1.00  1.00           H  
ATOM    733 2HA  GLY A  51      15.700   0.419  11.984  1.00  1.00           H  
ATOM    734  N   THR A  52      16.677   2.496  10.531  1.00  0.91           N  
ATOM    735  CA  THR A  52      17.463   3.670  10.177  1.00  0.91           C  
ATOM    736  C   THR A  52      17.153   4.844  11.071  1.00  0.91           C  
ATOM    737  O   THR A  52      15.991   5.113  11.378  1.00  0.91           O  
ATOM    738  CB  THR A  52      17.219   4.063   8.707  1.00  0.91           C  
ATOM    739  OG1 THR A  52      17.621   2.980   7.851  1.00  0.91           O  
ATOM    740  CG2 THR A  52      18.005   5.318   8.319  1.00  0.91           C  
ATOM    741  H   THR A  52      15.671   2.599  10.679  1.00  0.91           H  
ATOM    742  HA  THR A  52      18.513   3.429  10.300  1.00  0.91           H  
ATOM    743  HB  THR A  52      16.155   4.248   8.564  1.00  0.91           H  
ATOM    744  HG1 THR A  52      18.557   3.016   7.701  1.00  0.91           H  
ATOM    745 1HG2 THR A  52      17.810   5.559   7.276  1.00  0.91           H  
ATOM    746 2HG2 THR A  52      17.702   6.159   8.936  1.00  0.91           H  
ATOM    747 3HG2 THR A  52      19.072   5.135   8.454  1.00  0.91           H  
ATOM    748  N   GLY A  53      18.174   5.564  11.475  1.00  0.86           N  
ATOM    749  CA  GLY A  53      17.920   6.693  12.335  1.00  0.86           C  
ATOM    750  C   GLY A  53      19.104   7.593  12.521  1.00  0.86           C  
ATOM    751  O   GLY A  53      20.052   7.595  11.724  1.00  0.86           O  
ATOM    752  H   GLY A  53      19.120   5.303  11.193  1.00  0.86           H  
ATOM    753 1HA  GLY A  53      17.075   7.269  11.958  1.00  0.86           H  
ATOM    754 2HA  GLY A  53      17.636   6.308  13.308  1.00  0.86           H  
ATOM    755  N   PHE A  54      19.001   8.418  13.546  1.00  0.83           N  
ATOM    756  CA  PHE A  54      20.053   9.345  13.858  1.00  0.83           C  
ATOM    757  C   PHE A  54      20.082   9.745  15.314  1.00  0.83           C  
ATOM    758  O   PHE A  54      19.088   9.669  16.043  1.00  0.83           O  
ATOM    759  CB  PHE A  54      19.950  10.617  13.011  1.00  0.83           C  
ATOM    760  CG  PHE A  54      18.715  11.434  13.200  1.00  0.83           C  
ATOM    761  CD1 PHE A  54      18.675  12.440  14.160  1.00  0.83           C  
ATOM    762  CD2 PHE A  54      17.608  11.243  12.387  1.00  0.83           C  
ATOM    763  CE1 PHE A  54      17.553  13.227  14.311  1.00  0.83           C  
ATOM    764  CE2 PHE A  54      16.488  12.033  12.531  1.00  0.83           C  
ATOM    765  CZ  PHE A  54      16.461  13.026  13.494  1.00  0.83           C  
ATOM    766  H   PHE A  54      18.173   8.352  14.135  1.00  0.83           H  
ATOM    767  HA  PHE A  54      20.996   8.855  13.630  1.00  0.83           H  
ATOM    768 1HB  PHE A  54      20.808  11.255  13.234  1.00  0.83           H  
ATOM    769 2HB  PHE A  54      20.021  10.351  11.958  1.00  0.83           H  
ATOM    770  HD1 PHE A  54      19.547  12.600  14.798  1.00  0.83           H  
ATOM    771  HD2 PHE A  54      17.635  10.465  11.622  1.00  0.83           H  
ATOM    772  HE1 PHE A  54      17.530  14.008  15.072  1.00  0.83           H  
ATOM    773  HE2 PHE A  54      15.627  11.878  11.888  1.00  0.83           H  
ATOM    774  HZ  PHE A  54      15.575  13.650  13.609  1.00  0.83           H  
ATOM    775  N   VAL A  55      21.232  10.232  15.723  1.00  0.82           N  
ATOM    776  CA  VAL A  55      21.373  10.782  17.050  1.00  0.82           C  
ATOM    777  C   VAL A  55      22.087  12.120  16.966  1.00  0.82           C  
ATOM    778  O   VAL A  55      23.056  12.287  16.219  1.00  0.82           O  
ATOM    779  CB  VAL A  55      22.135   9.791  17.940  1.00  0.82           C  
ATOM    780  CG1 VAL A  55      23.445   9.551  17.340  1.00  0.82           C  
ATOM    781  CG2 VAL A  55      22.262  10.329  19.356  1.00  0.82           C  
ATOM    782  H   VAL A  55      22.020  10.217  15.073  1.00  0.82           H  
ATOM    783  HA  VAL A  55      20.384  10.947  17.474  1.00  0.82           H  
ATOM    784  HB  VAL A  55      21.620   8.850  17.962  1.00  0.82           H  
ATOM    785 1HG1 VAL A  55      24.017   8.860  17.941  1.00  0.82           H  
ATOM    786 2HG1 VAL A  55      23.294   9.144  16.340  1.00  0.82           H  
ATOM    787 3HG1 VAL A  55      23.955  10.467  17.277  1.00  0.82           H  
ATOM    788 1HG2 VAL A  55      22.803   9.606  19.964  1.00  0.82           H  
ATOM    789 2HG2 VAL A  55      22.803  11.270  19.349  1.00  0.82           H  
ATOM    790 3HG2 VAL A  55      21.266  10.486  19.776  1.00  0.82           H  
ATOM    791  N   ARG A  56      21.611  13.074  17.747  1.00  0.81           N  
ATOM    792  CA  ARG A  56      22.199  14.402  17.796  1.00  0.81           C  
ATOM    793  C   ARG A  56      22.358  14.942  19.196  1.00  0.81           C  
ATOM    794  O   ARG A  56      21.461  14.820  20.027  1.00  0.81           O  
ATOM    795  CB  ARG A  56      21.344  15.398  17.028  1.00  0.81           C  
ATOM    796  CG  ARG A  56      21.895  16.831  17.036  1.00  0.81           C  
ATOM    797  CD  ARG A  56      21.062  17.796  16.280  1.00  0.81           C  
ATOM    798  NE  ARG A  56      21.545  19.141  16.513  1.00  0.81           N  
ATOM    799  CZ  ARG A  56      22.349  19.854  15.716  1.00  0.81           C  
ATOM    800  NH1 ARG A  56      22.743  19.401  14.543  1.00  0.81           N  
ATOM    801  NH2 ARG A  56      22.730  21.026  16.156  1.00  0.81           N  
ATOM    802  H   ARG A  56      20.782  12.876  18.309  1.00  0.81           H  
ATOM    803  HA  ARG A  56      23.183  14.366  17.336  1.00  0.81           H  
ATOM    804 1HB  ARG A  56      21.260  15.078  15.990  1.00  0.81           H  
ATOM    805 2HB  ARG A  56      20.338  15.418  17.451  1.00  0.81           H  
ATOM    806 1HG  ARG A  56      21.910  17.206  18.060  1.00  0.81           H  
ATOM    807 2HG  ARG A  56      22.912  16.846  16.638  1.00  0.81           H  
ATOM    808 1HD  ARG A  56      21.121  17.586  15.214  1.00  0.81           H  
ATOM    809 2HD  ARG A  56      20.029  17.740  16.617  1.00  0.81           H  
ATOM    810  HE  ARG A  56      21.313  19.586  17.421  1.00  0.81           H  
ATOM    811 1HH1 ARG A  56      22.429  18.498  14.222  1.00  0.81           H  
ATOM    812 2HH1 ARG A  56      23.354  19.961  13.967  1.00  0.81           H  
ATOM    813 1HH2 ARG A  56      22.404  21.294  17.103  1.00  0.81           H  
ATOM    814 2HH2 ARG A  56      23.340  21.615  15.614  1.00  0.81           H  
ATOM    815  N   TYR A  57      23.483  15.575  19.469  1.00  0.80           N  
ATOM    816  CA  TYR A  57      23.602  16.317  20.723  1.00  0.80           C  
ATOM    817  C   TYR A  57      23.933  17.757  20.414  1.00  0.80           C  
ATOM    818  O   TYR A  57      24.567  18.050  19.404  1.00  0.80           O  
ATOM    819  CB  TYR A  57      24.532  15.642  21.743  1.00  0.80           C  
ATOM    820  CG  TYR A  57      23.880  14.390  22.384  1.00  0.80           C  
ATOM    821  CD1 TYR A  57      23.853  13.152  21.757  1.00  0.80           C  
ATOM    822  CD2 TYR A  57      23.299  14.527  23.648  1.00  0.80           C  
ATOM    823  CE1 TYR A  57      23.242  12.078  22.379  1.00  0.80           C  
ATOM    824  CE2 TYR A  57      22.689  13.452  24.264  1.00  0.80           C  
ATOM    825  CZ  TYR A  57      22.657  12.235  23.634  1.00  0.80           C  
ATOM    826  OH  TYR A  57      22.056  11.163  24.249  1.00  0.80           O  
ATOM    827  H   TYR A  57      24.233  15.617  18.767  1.00  0.80           H  
ATOM    828  HA  TYR A  57      22.633  16.353  21.196  1.00  0.80           H  
ATOM    829 1HB  TYR A  57      25.463  15.378  21.299  1.00  0.80           H  
ATOM    830 2HB  TYR A  57      24.751  16.354  22.543  1.00  0.80           H  
ATOM    831  HD1 TYR A  57      24.290  13.024  20.783  1.00  0.80           H  
ATOM    832  HD2 TYR A  57      23.324  15.494  24.150  1.00  0.80           H  
ATOM    833  HE1 TYR A  57      23.218  11.111  21.892  1.00  0.80           H  
ATOM    834  HE2 TYR A  57      22.234  13.569  25.245  1.00  0.80           H  
ATOM    835  HH  TYR A  57      22.106  10.400  23.669  1.00  0.80           H  
ATOM    836  N   ASP A  58      23.378  18.654  21.224  1.00  0.80           N  
ATOM    837  CA  ASP A  58      23.588  20.086  21.063  1.00  0.80           C  
ATOM    838  C   ASP A  58      24.552  20.659  22.086  1.00  0.80           C  
ATOM    839  O   ASP A  58      25.374  21.526  21.768  1.00  0.80           O  
ATOM    840  CB  ASP A  58      22.240  20.808  21.174  1.00  0.80           C  
ATOM    841  CG  ASP A  58      21.275  20.450  20.031  1.00  0.80           C  
ATOM    842  OD1 ASP A  58      21.656  20.615  18.884  1.00  0.80           O  
ATOM    843  OD2 ASP A  58      20.184  20.012  20.302  1.00  0.80           O  
ATOM    844  H   ASP A  58      22.843  18.316  22.020  1.00  0.80           H  
ATOM    845  HA  ASP A  58      24.008  20.262  20.073  1.00  0.80           H  
ATOM    846 1HB  ASP A  58      21.770  20.547  22.129  1.00  0.80           H  
ATOM    847 2HB  ASP A  58      22.407  21.884  21.176  1.00  0.80           H  
ATOM    848  N   VAL A  59      24.392  20.223  23.336  1.00  0.81           N  
ATOM    849  CA  VAL A  59      25.224  20.742  24.413  1.00  0.81           C  
ATOM    850  C   VAL A  59      25.710  19.624  25.320  1.00  0.81           C  
ATOM    851  O   VAL A  59      25.066  18.575  25.444  1.00  0.81           O  
ATOM    852  CB  VAL A  59      24.464  21.786  25.269  1.00  0.81           C  
ATOM    853  CG1 VAL A  59      24.009  22.968  24.420  1.00  0.81           C  
ATOM    854  CG2 VAL A  59      23.307  21.142  25.922  1.00  0.81           C  
ATOM    855  H   VAL A  59      23.692  19.506  23.523  1.00  0.81           H  
ATOM    856  HA  VAL A  59      26.097  21.227  23.972  1.00  0.81           H  
ATOM    857  HB  VAL A  59      25.139  22.178  26.030  1.00  0.81           H  
ATOM    858 1HG1 VAL A  59      23.500  23.692  25.055  1.00  0.81           H  
ATOM    859 2HG1 VAL A  59      24.879  23.437  23.956  1.00  0.81           H  
ATOM    860 3HG1 VAL A  59      23.325  22.631  23.649  1.00  0.81           H  
ATOM    861 1HG2 VAL A  59      22.767  21.859  26.539  1.00  0.81           H  
ATOM    862 2HG2 VAL A  59      22.664  20.763  25.151  1.00  0.81           H  
ATOM    863 3HG2 VAL A  59      23.664  20.343  26.536  1.00  0.81           H  
ATOM    864  N   GLY A  60      26.774  19.902  26.059  1.00  0.81           N  
ATOM    865  CA  GLY A  60      27.234  18.986  27.086  1.00  0.81           C  
ATOM    866  C   GLY A  60      28.745  19.011  27.283  1.00  0.81           C  
ATOM    867  O   GLY A  60      29.481  19.463  26.407  1.00  0.81           O  
ATOM    868  H   GLY A  60      27.266  20.774  25.910  1.00  0.81           H  
ATOM    869 1HA  GLY A  60      26.735  19.257  28.004  1.00  0.81           H  
ATOM    870 2HA  GLY A  60      26.914  17.976  26.832  1.00  0.81           H  
ATOM    871  N   PRO A  61      29.219  18.501  28.436  1.00  0.80           N  
ATOM    872  CA  PRO A  61      30.602  18.415  28.884  1.00  0.80           C  
ATOM    873  C   PRO A  61      31.436  17.341  28.190  1.00  0.80           C  
ATOM    874  O   PRO A  61      32.651  17.282  28.379  1.00  0.80           O  
ATOM    875  CB  PRO A  61      30.431  18.084  30.368  1.00  0.80           C  
ATOM    876  CG  PRO A  61      29.130  17.333  30.447  1.00  0.80           C  
ATOM    877  CD  PRO A  61      28.249  17.954  29.419  1.00  0.80           C  
ATOM    878  HA  PRO A  61      31.076  19.398  28.761  1.00  0.80           H  
ATOM    879 1HB  PRO A  61      31.279  17.488  30.720  1.00  0.80           H  
ATOM    880 2HB  PRO A  61      30.423  19.007  30.971  1.00  0.80           H  
ATOM    881 1HG  PRO A  61      29.291  16.252  30.300  1.00  0.80           H  
ATOM    882 2HG  PRO A  61      28.712  17.467  31.448  1.00  0.80           H  
ATOM    883 1HD  PRO A  61      27.620  17.182  28.968  1.00  0.80           H  
ATOM    884 2HD  PRO A  61      27.663  18.755  29.907  1.00  0.80           H  
ATOM    885  N   ALA A  62      30.790  16.453  27.443  1.00  0.79           N  
ATOM    886  CA  ALA A  62      31.519  15.352  26.836  1.00  0.79           C  
ATOM    887  C   ALA A  62      30.783  14.784  25.619  1.00  0.79           C  
ATOM    888  O   ALA A  62      29.569  14.948  25.509  1.00  0.79           O  
ATOM    889  CB  ALA A  62      31.718  14.251  27.859  1.00  0.79           C  
ATOM    890  H   ALA A  62      29.798  16.534  27.294  1.00  0.79           H  
ATOM    891  HA  ALA A  62      32.482  15.738  26.539  1.00  0.79           H  
ATOM    892 1HB  ALA A  62      32.287  13.434  27.433  1.00  0.79           H  
ATOM    893 2HB  ALA A  62      32.253  14.645  28.719  1.00  0.79           H  
ATOM    894 3HB  ALA A  62      30.748  13.878  28.181  1.00  0.79           H  
ATOM    895  N   PRO A  63      31.500  14.135  24.680  1.00  0.78           N  
ATOM    896  CA  PRO A  63      30.959  13.355  23.588  1.00  0.78           C  
ATOM    897  C   PRO A  63      30.096  12.240  24.124  1.00  0.78           C  
ATOM    898  O   PRO A  63      30.356  11.737  25.216  1.00  0.78           O  
ATOM    899  CB  PRO A  63      32.210  12.793  22.911  1.00  0.78           C  
ATOM    900  CG  PRO A  63      33.309  13.755  23.257  1.00  0.78           C  
ATOM    901  CD  PRO A  63      32.984  14.251  24.642  1.00  0.78           C  
ATOM    902  HA  PRO A  63      30.379  14.013  22.930  1.00  0.78           H  
ATOM    903 1HB  PRO A  63      32.398  11.776  23.277  1.00  0.78           H  
ATOM    904 2HB  PRO A  63      32.042  12.717  21.829  1.00  0.78           H  
ATOM    905 1HG  PRO A  63      34.281  13.238  23.210  1.00  0.78           H  
ATOM    906 2HG  PRO A  63      33.356  14.559  22.509  1.00  0.78           H  
ATOM    907 1HD  PRO A  63      33.465  13.625  25.404  1.00  0.78           H  
ATOM    908 2HD  PRO A  63      33.315  15.297  24.671  1.00  0.78           H  
ATOM    909  N   ILE A  64      29.079  11.863  23.370  1.00  0.75           N  
ATOM    910  CA  ILE A  64      28.175  10.794  23.772  1.00  0.75           C  
ATOM    911  C   ILE A  64      28.411   9.552  22.925  1.00  0.75           C  
ATOM    912  O   ILE A  64      28.559   9.642  21.703  1.00  0.75           O  
ATOM    913  CB  ILE A  64      26.708  11.234  23.659  1.00  0.75           C  
ATOM    914  CG1 ILE A  64      26.514  12.529  24.434  1.00  0.75           C  
ATOM    915  CG2 ILE A  64      25.790  10.132  24.223  1.00  0.75           C  
ATOM    916  CD1 ILE A  64      26.820  12.434  25.875  1.00  0.75           C  
ATOM    917  H   ILE A  64      28.946  12.334  22.479  1.00  0.75           H  
ATOM    918  HA  ILE A  64      28.374  10.535  24.812  1.00  0.75           H  
ATOM    919  HB  ILE A  64      26.459  11.426  22.615  1.00  0.75           H  
ATOM    920 1HG1 ILE A  64      27.154  13.297  23.996  1.00  0.75           H  
ATOM    921 2HG1 ILE A  64      25.500  12.839  24.341  1.00  0.75           H  
ATOM    922 1HG2 ILE A  64      24.764  10.437  24.157  1.00  0.75           H  
ATOM    923 2HG2 ILE A  64      25.923   9.213  23.661  1.00  0.75           H  
ATOM    924 3HG2 ILE A  64      26.040   9.955  25.266  1.00  0.75           H  
ATOM    925 1HD1 ILE A  64      26.651  13.408  26.321  1.00  0.75           H  
ATOM    926 2HD1 ILE A  64      26.170  11.693  26.338  1.00  0.75           H  
ATOM    927 3HD1 ILE A  64      27.857  12.145  26.016  1.00  0.75           H  
ATOM    928  N   THR A  65      28.509   8.399  23.561  1.00  0.74           N  
ATOM    929  CA  THR A  65      28.720   7.176  22.802  1.00  0.74           C  
ATOM    930  C   THR A  65      27.420   6.409  22.589  1.00  0.74           C  
ATOM    931  O   THR A  65      26.657   6.199  23.524  1.00  0.74           O  
ATOM    932  CB  THR A  65      29.803   6.300  23.452  1.00  0.74           C  
ATOM    933  OG1 THR A  65      31.071   7.006  23.432  1.00  0.74           O  
ATOM    934  CG2 THR A  65      29.937   5.030  22.718  1.00  0.74           C  
ATOM    935  H   THR A  65      28.389   8.370  24.575  1.00  0.74           H  
ATOM    936  HA  THR A  65      29.090   7.444  21.821  1.00  0.74           H  
ATOM    937  HB  THR A  65      29.527   6.098  24.485  1.00  0.74           H  
ATOM    938  HG1 THR A  65      31.478   6.913  22.565  1.00  0.74           H  
ATOM    939 1HG2 THR A  65      30.706   4.419  23.185  1.00  0.74           H  
ATOM    940 2HG2 THR A  65      28.987   4.493  22.738  1.00  0.74           H  
ATOM    941 3HG2 THR A  65      30.215   5.243  21.686  1.00  0.74           H  
ATOM    942  N   LEU A  66      27.151   6.053  21.337  1.00  0.73           N  
ATOM    943  CA  LEU A  66      25.950   5.320  20.949  1.00  0.73           C  
ATOM    944  C   LEU A  66      26.299   3.858  20.684  1.00  0.73           C  
ATOM    945  O   LEU A  66      27.195   3.572  19.883  1.00  0.73           O  
ATOM    946  CB  LEU A  66      25.355   5.909  19.654  1.00  0.73           C  
ATOM    947  CG  LEU A  66      24.056   5.229  19.095  1.00  0.73           C  
ATOM    948  CD1 LEU A  66      22.908   5.538  20.033  1.00  0.73           C  
ATOM    949  CD2 LEU A  66      23.762   5.690  17.658  1.00  0.73           C  
ATOM    950  H   LEU A  66      27.840   6.272  20.627  1.00  0.73           H  
ATOM    951  HA  LEU A  66      25.220   5.369  21.755  1.00  0.73           H  
ATOM    952 1HB  LEU A  66      25.119   6.958  19.838  1.00  0.73           H  
ATOM    953 2HB  LEU A  66      26.118   5.868  18.875  1.00  0.73           H  
ATOM    954  HG  LEU A  66      24.192   4.145  19.084  1.00  0.73           H  
ATOM    955 1HD1 LEU A  66      22.024   5.074  19.664  1.00  0.73           H  
ATOM    956 2HD1 LEU A  66      23.138   5.161  21.029  1.00  0.73           H  
ATOM    957 3HD1 LEU A  66      22.750   6.614  20.075  1.00  0.73           H  
ATOM    958 1HD2 LEU A  66      22.863   5.188  17.296  1.00  0.73           H  
ATOM    959 2HD2 LEU A  66      23.607   6.741  17.637  1.00  0.73           H  
ATOM    960 3HD2 LEU A  66      24.605   5.434  17.013  1.00  0.73           H  
ATOM    961  N   THR A  67      25.600   2.940  21.340  1.00  0.75           N  
ATOM    962  CA  THR A  67      25.812   1.509  21.135  1.00  0.75           C  
ATOM    963  C   THR A  67      24.552   0.784  20.691  1.00  0.75           C  
ATOM    964  O   THR A  67      23.466   0.960  21.253  1.00  0.75           O  
ATOM    965  CB  THR A  67      26.423   0.814  22.376  1.00  0.75           C  
ATOM    966  OG1 THR A  67      27.739   1.345  22.635  1.00  0.75           O  
ATOM    967  CG2 THR A  67      26.521  -0.670  22.160  1.00  0.75           C  
ATOM    968  H   THR A  67      24.884   3.246  21.997  1.00  0.75           H  
ATOM    969  HA  THR A  67      26.536   1.391  20.333  1.00  0.75           H  
ATOM    970  HB  THR A  67      25.789   1.011  23.244  1.00  0.75           H  
ATOM    971  HG1 THR A  67      28.345   1.017  21.973  1.00  0.75           H  
ATOM    972 1HG2 THR A  67      26.956  -1.143  23.036  1.00  0.75           H  
ATOM    973 2HG2 THR A  67      25.534  -1.081  21.983  1.00  0.75           H  
ATOM    974 3HG2 THR A  67      27.152  -0.844  21.302  1.00  0.75           H  
ATOM    975  N   VAL A  68      24.710  -0.044  19.667  1.00  0.79           N  
ATOM    976  CA  VAL A  68      23.611  -0.829  19.140  1.00  0.79           C  
ATOM    977  C   VAL A  68      23.885  -2.307  19.416  1.00  0.79           C  
ATOM    978  O   VAL A  68      24.950  -2.826  19.046  1.00  0.79           O  
ATOM    979  CB  VAL A  68      23.451  -0.532  17.641  1.00  0.79           C  
ATOM    980  CG1 VAL A  68      22.309  -1.352  17.064  1.00  0.79           C  
ATOM    981  CG2 VAL A  68      23.220   0.986  17.470  1.00  0.79           C  
ATOM    982  H   VAL A  68      25.638  -0.127  19.248  1.00  0.79           H  
ATOM    983  HA  VAL A  68      22.688  -0.546  19.651  1.00  0.79           H  
ATOM    984  HB  VAL A  68      24.360  -0.826  17.109  1.00  0.79           H  
ATOM    985 1HG1 VAL A  68      22.203  -1.150  16.004  1.00  0.79           H  
ATOM    986 2HG1 VAL A  68      22.524  -2.393  17.213  1.00  0.79           H  
ATOM    987 3HG1 VAL A  68      21.381  -1.100  17.572  1.00  0.79           H  
ATOM    988 1HG2 VAL A  68      23.108   1.218  16.442  1.00  0.79           H  
ATOM    989 2HG2 VAL A  68      22.331   1.284  17.993  1.00  0.79           H  
ATOM    990 3HG2 VAL A  68      24.071   1.535  17.870  1.00  0.79           H  
ATOM    991  N   LEU A  69      22.944  -2.952  20.116  1.00  0.85           N  
ATOM    992  CA  LEU A  69      23.064  -4.340  20.545  1.00  0.85           C  
ATOM    993  C   LEU A  69      22.103  -5.293  19.814  1.00  0.85           C  
ATOM    994  O   LEU A  69      20.938  -4.939  19.539  1.00  0.85           O  
ATOM    995  CB  LEU A  69      22.758  -4.428  22.038  1.00  0.85           C  
ATOM    996  CG  LEU A  69      23.566  -3.529  22.977  1.00  0.85           C  
ATOM    997  CD1 LEU A  69      23.071  -3.725  24.390  1.00  0.85           C  
ATOM    998  CD2 LEU A  69      25.012  -3.852  22.856  1.00  0.85           C  
ATOM    999  H   LEU A  69      22.104  -2.447  20.384  1.00  0.85           H  
ATOM   1000  HA  LEU A  69      24.080  -4.659  20.359  1.00  0.85           H  
ATOM   1001 1HB  LEU A  69      21.725  -4.197  22.169  1.00  0.85           H  
ATOM   1002 2HB  LEU A  69      22.919  -5.461  22.351  1.00  0.85           H  
ATOM   1003  HG  LEU A  69      23.401  -2.479  22.716  1.00  0.85           H  
ATOM   1004 1HD1 LEU A  69      23.630  -3.075  25.069  1.00  0.85           H  
ATOM   1005 2HD1 LEU A  69      22.016  -3.471  24.447  1.00  0.85           H  
ATOM   1006 3HD1 LEU A  69      23.214  -4.767  24.684  1.00  0.85           H  
ATOM   1007 1HD2 LEU A  69      25.586  -3.216  23.525  1.00  0.85           H  
ATOM   1008 2HD2 LEU A  69      25.184  -4.900  23.112  1.00  0.85           H  
ATOM   1009 3HD2 LEU A  69      25.299  -3.668  21.845  1.00  0.85           H  
ATOM   1010  N   ASP A  70      22.564  -6.532  19.576  1.00  0.92           N  
ATOM   1011  CA  ASP A  70      21.727  -7.550  18.935  1.00  0.92           C  
ATOM   1012  C   ASP A  70      20.864  -8.275  19.951  1.00  0.92           C  
ATOM   1013  O   ASP A  70      20.897  -7.962  21.140  1.00  0.92           O  
ATOM   1014  CB  ASP A  70      22.542  -8.580  18.142  1.00  0.92           C  
ATOM   1015  CG  ASP A  70      23.345  -9.528  18.985  1.00  0.92           C  
ATOM   1016  OD1 ASP A  70      23.085  -9.593  20.179  1.00  0.92           O  
ATOM   1017  OD2 ASP A  70      24.180 -10.215  18.448  1.00  0.92           O  
ATOM   1018  H   ASP A  70      23.523  -6.750  19.847  1.00  0.92           H  
ATOM   1019  HA  ASP A  70      21.070  -7.068  18.239  1.00  0.92           H  
ATOM   1020 1HB  ASP A  70      21.883  -9.147  17.486  1.00  0.92           H  
ATOM   1021 2HB  ASP A  70      23.240  -8.064  17.503  1.00  0.92           H  
ATOM   1022  N   ALA A  71      20.132  -9.287  19.492  1.00  0.97           N  
ATOM   1023  CA  ALA A  71      19.209 -10.052  20.329  1.00  0.97           C  
ATOM   1024  C   ALA A  71      19.885 -10.740  21.521  1.00  0.97           C  
ATOM   1025  O   ALA A  71      19.221 -11.061  22.508  1.00  0.97           O  
ATOM   1026  CB  ALA A  71      18.503 -11.086  19.480  1.00  0.97           C  
ATOM   1027  H   ALA A  71      20.177  -9.504  18.509  1.00  0.97           H  
ATOM   1028  HA  ALA A  71      18.471  -9.367  20.722  1.00  0.97           H  
ATOM   1029 1HB  ALA A  71      17.781 -11.625  20.093  1.00  0.97           H  
ATOM   1030 2HB  ALA A  71      17.985 -10.587  18.661  1.00  0.97           H  
ATOM   1031 3HB  ALA A  71      19.235 -11.785  19.078  1.00  0.97           H  
ATOM   1032  N   ALA A  72      21.176 -11.053  21.401  1.00  0.99           N  
ATOM   1033  CA  ALA A  72      21.932 -11.728  22.444  1.00  0.99           C  
ATOM   1034  C   ALA A  72      22.529 -10.727  23.428  1.00  0.99           C  
ATOM   1035  O   ALA A  72      23.161 -11.116  24.414  1.00  0.99           O  
ATOM   1036  CB  ALA A  72      23.041 -12.557  21.824  1.00  0.99           C  
ATOM   1037  H   ALA A  72      21.704 -10.719  20.595  1.00  0.99           H  
ATOM   1038  HA  ALA A  72      21.251 -12.380  22.991  1.00  0.99           H  
ATOM   1039 1HB  ALA A  72      23.593 -13.073  22.606  1.00  0.99           H  
ATOM   1040 2HB  ALA A  72      22.612 -13.282  21.138  1.00  0.99           H  
ATOM   1041 3HB  ALA A  72      23.716 -11.891  21.276  1.00  0.99           H  
ATOM   1042  N   GLY A  73      22.352  -9.435  23.147  1.00  0.98           N  
ATOM   1043  CA  GLY A  73      22.933  -8.367  23.938  1.00  0.98           C  
ATOM   1044  C   GLY A  73      24.361  -8.059  23.486  1.00  0.98           C  
ATOM   1045  O   GLY A  73      25.088  -7.332  24.166  1.00  0.98           O  
ATOM   1046  H   GLY A  73      21.806  -9.160  22.331  1.00  0.98           H  
ATOM   1047 1HA  GLY A  73      22.316  -7.475  23.835  1.00  0.98           H  
ATOM   1048 2HA  GLY A  73      22.929  -8.646  24.990  1.00  0.98           H  
ATOM   1049  N   ALA A  74      24.787  -8.655  22.365  1.00  0.93           N  
ATOM   1050  CA  ALA A  74      26.143  -8.442  21.873  1.00  0.93           C  
ATOM   1051  C   ALA A  74      26.209  -7.134  21.119  1.00  0.93           C  
ATOM   1052  O   ALA A  74      25.231  -6.698  20.518  1.00  0.93           O  
ATOM   1053  CB  ALA A  74      26.586  -9.588  20.987  1.00  0.93           C  
ATOM   1054  H   ALA A  74      24.146  -9.226  21.801  1.00  0.93           H  
ATOM   1055  HA  ALA A  74      26.813  -8.378  22.729  1.00  0.93           H  
ATOM   1056 1HB  ALA A  74      27.604  -9.409  20.646  1.00  0.93           H  
ATOM   1057 2HB  ALA A  74      26.546 -10.520  21.549  1.00  0.93           H  
ATOM   1058 3HB  ALA A  74      25.929  -9.657  20.130  1.00  0.93           H  
ATOM   1059  N   THR A  75      27.370  -6.508  21.090  1.00  0.88           N  
ATOM   1060  CA  THR A  75      27.443  -5.267  20.338  1.00  0.88           C  
ATOM   1061  C   THR A  75      27.572  -5.473  18.836  1.00  0.88           C  
ATOM   1062  O   THR A  75      28.426  -6.224  18.366  1.00  0.88           O  
ATOM   1063  CB  THR A  75      28.589  -4.376  20.867  1.00  0.88           C  
ATOM   1064  OG1 THR A  75      28.337  -4.045  22.240  1.00  0.88           O  
ATOM   1065  CG2 THR A  75      28.694  -3.117  20.046  1.00  0.88           C  
ATOM   1066  H   THR A  75      28.174  -6.868  21.583  1.00  0.88           H  
ATOM   1067  HA  THR A  75      26.522  -4.726  20.481  1.00  0.88           H  
ATOM   1068  HB  THR A  75      29.532  -4.916  20.810  1.00  0.88           H  
ATOM   1069  HG1 THR A  75      27.515  -3.549  22.301  1.00  0.88           H  
ATOM   1070 1HG2 THR A  75      29.494  -2.487  20.430  1.00  0.88           H  
ATOM   1071 2HG2 THR A  75      28.914  -3.381  19.024  1.00  0.88           H  
ATOM   1072 3HG2 THR A  75      27.757  -2.581  20.087  1.00  0.88           H  
ATOM   1073  N   ILE A  76      26.711  -4.767  18.104  1.00  0.83           N  
ATOM   1074  CA  ILE A  76      26.714  -4.697  16.649  1.00  0.83           C  
ATOM   1075  C   ILE A  76      27.648  -3.576  16.257  1.00  0.83           C  
ATOM   1076  O   ILE A  76      28.490  -3.725  15.370  1.00  0.83           O  
ATOM   1077  CB  ILE A  76      25.304  -4.437  16.091  1.00  0.83           C  
ATOM   1078  CG1 ILE A  76      24.409  -5.621  16.391  1.00  0.83           C  
ATOM   1079  CG2 ILE A  76      25.345  -4.125  14.612  1.00  0.83           C  
ATOM   1080  CD1 ILE A  76      22.966  -5.351  16.116  1.00  0.83           C  
ATOM   1081  H   ILE A  76      26.021  -4.206  18.593  1.00  0.83           H  
ATOM   1082  HA  ILE A  76      27.095  -5.632  16.242  1.00  0.83           H  
ATOM   1083  HB  ILE A  76      24.877  -3.579  16.606  1.00  0.83           H  
ATOM   1084 1HG1 ILE A  76      24.724  -6.463  15.778  1.00  0.83           H  
ATOM   1085 2HG1 ILE A  76      24.518  -5.895  17.444  1.00  0.83           H  
ATOM   1086 1HG2 ILE A  76      24.333  -3.925  14.260  1.00  0.83           H  
ATOM   1087 2HG2 ILE A  76      25.967  -3.249  14.445  1.00  0.83           H  
ATOM   1088 3HG2 ILE A  76      25.758  -4.974  14.070  1.00  0.83           H  
ATOM   1089 1HD1 ILE A  76      22.374  -6.225  16.336  1.00  0.83           H  
ATOM   1090 2HD1 ILE A  76      22.651  -4.543  16.743  1.00  0.83           H  
ATOM   1091 3HD1 ILE A  76      22.827  -5.087  15.067  1.00  0.83           H  
ATOM   1092  N   ASP A  77      27.489  -2.444  16.941  1.00  0.79           N  
ATOM   1093  CA  ASP A  77      28.352  -1.297  16.701  1.00  0.79           C  
ATOM   1094  C   ASP A  77      28.357  -0.274  17.830  1.00  0.79           C  
ATOM   1095  O   ASP A  77      27.416  -0.172  18.626  1.00  0.79           O  
ATOM   1096  CB  ASP A  77      27.949  -0.581  15.420  1.00  0.79           C  
ATOM   1097  CG  ASP A  77      29.045   0.337  14.840  1.00  0.79           C  
ATOM   1098  OD1 ASP A  77      30.154   0.309  15.331  1.00  0.79           O  
ATOM   1099  OD2 ASP A  77      28.727   1.129  13.963  1.00  0.79           O  
ATOM   1100  H   ASP A  77      26.753  -2.407  17.645  1.00  0.79           H  
ATOM   1101  HA  ASP A  77      29.372  -1.666  16.584  1.00  0.79           H  
ATOM   1102 1HB  ASP A  77      27.693  -1.322  14.668  1.00  0.79           H  
ATOM   1103 2HB  ASP A  77      27.060   0.013  15.622  1.00  0.79           H  
ATOM   1104  N   THR A  78      29.442   0.497  17.858  1.00  0.77           N  
ATOM   1105  CA  THR A  78      29.619   1.637  18.753  1.00  0.77           C  
ATOM   1106  C   THR A  78      30.194   2.865  18.032  1.00  0.77           C  
ATOM   1107  O   THR A  78      31.231   2.781  17.371  1.00  0.77           O  
ATOM   1108  CB  THR A  78      30.495   1.279  19.970  1.00  0.77           C  
ATOM   1109  OG1 THR A  78      29.866   0.234  20.734  1.00  0.77           O  
ATOM   1110  CG2 THR A  78      30.660   2.460  20.837  1.00  0.77           C  
ATOM   1111  H   THR A  78      30.137   0.321  17.129  1.00  0.77           H  
ATOM   1112  HA  THR A  78      28.643   1.909  19.129  1.00  0.77           H  
ATOM   1113  HB  THR A  78      31.467   0.933  19.628  1.00  0.77           H  
ATOM   1114  HG1 THR A  78      29.197   0.614  21.298  1.00  0.77           H  
ATOM   1115 1HG2 THR A  78      31.267   2.202  21.702  1.00  0.77           H  
ATOM   1116 2HG2 THR A  78      31.143   3.266  20.288  1.00  0.77           H  
ATOM   1117 3HG2 THR A  78      29.672   2.774  21.159  1.00  0.77           H  
ATOM   1118  N   GLN A  79      29.553   4.020  18.228  1.00  0.77           N  
ATOM   1119  CA  GLN A  79      29.997   5.275  17.611  1.00  0.77           C  
ATOM   1120  C   GLN A  79      30.057   6.413  18.631  1.00  0.77           C  
ATOM   1121  O   GLN A  79      29.259   6.455  19.562  1.00  0.77           O  
ATOM   1122  CB  GLN A  79      29.045   5.677  16.480  1.00  0.77           C  
ATOM   1123  CG  GLN A  79      28.925   4.688  15.290  1.00  0.77           C  
ATOM   1124  CD  GLN A  79      30.153   4.696  14.373  1.00  0.77           C  
ATOM   1125  OE1 GLN A  79      30.840   5.721  14.257  1.00  0.77           O  
ATOM   1126  NE2 GLN A  79      30.429   3.571  13.708  1.00  0.77           N  
ATOM   1127  H   GLN A  79      28.709   4.003  18.800  1.00  0.77           H  
ATOM   1128  HA  GLN A  79      30.998   5.131  17.205  1.00  0.77           H  
ATOM   1129 1HB  GLN A  79      28.045   5.844  16.885  1.00  0.77           H  
ATOM   1130 2HB  GLN A  79      29.398   6.615  16.064  1.00  0.77           H  
ATOM   1131 1HG  GLN A  79      28.793   3.671  15.664  1.00  0.77           H  
ATOM   1132 2HG  GLN A  79      28.059   4.969  14.692  1.00  0.77           H  
ATOM   1133 1HE2 GLN A  79      31.216   3.528  13.101  1.00  0.77           H  
ATOM   1134 2HE2 GLN A  79      29.840   2.726  13.823  1.00  0.77           H  
ATOM   1135  N   THR A  80      30.968   7.367  18.440  1.00  0.79           N  
ATOM   1136  CA  THR A  80      31.034   8.510  19.361  1.00  0.79           C  
ATOM   1137  C   THR A  80      30.692   9.837  18.686  1.00  0.79           C  
ATOM   1138  O   THR A  80      31.170  10.145  17.592  1.00  0.79           O  
ATOM   1139  CB  THR A  80      32.397   8.584  20.084  1.00  0.79           C  
ATOM   1140  OG1 THR A  80      32.585   7.380  20.879  1.00  0.79           O  
ATOM   1141  CG2 THR A  80      32.436   9.805  21.008  1.00  0.79           C  
ATOM   1142  H   THR A  80      31.612   7.305  17.662  1.00  0.79           H  
ATOM   1143  HA  THR A  80      30.287   8.367  20.136  1.00  0.79           H  
ATOM   1144  HB  THR A  80      33.199   8.654  19.349  1.00  0.79           H  
ATOM   1145  HG1 THR A  80      32.033   7.422  21.665  1.00  0.79           H  
ATOM   1146 1HG2 THR A  80      33.394   9.845  21.521  1.00  0.79           H  
ATOM   1147 2HG2 THR A  80      32.309  10.714  20.424  1.00  0.79           H  
ATOM   1148 3HG2 THR A  80      31.631   9.731  21.746  1.00  0.79           H  
ATOM   1149  N   LEU A  81      29.841  10.601  19.368  1.00  0.82           N  
ATOM   1150  CA  LEU A  81      29.325  11.886  18.930  1.00  0.82           C  
ATOM   1151  C   LEU A  81      29.764  13.081  19.777  1.00  0.82           C  
ATOM   1152  O   LEU A  81      29.394  13.200  20.942  1.00  0.82           O  
ATOM   1153  CB  LEU A  81      27.800  11.762  19.012  1.00  0.82           C  
ATOM   1154  CG  LEU A  81      26.981  12.863  18.511  1.00  0.82           C  
ATOM   1155  CD1 LEU A  81      25.660  12.361  18.152  1.00  0.82           C  
ATOM   1156  CD2 LEU A  81      26.855  13.830  19.585  1.00  0.82           C  
ATOM   1157  H   LEU A  81      29.494  10.246  20.255  1.00  0.82           H  
ATOM   1158  HA  LEU A  81      29.638  12.049  17.900  1.00  0.82           H  
ATOM   1159 1HB  LEU A  81      27.501  10.874  18.494  1.00  0.82           H  
ATOM   1160 2HB  LEU A  81      27.537  11.626  20.064  1.00  0.82           H  
ATOM   1161  HG  LEU A  81      27.432  13.319  17.653  1.00  0.82           H  
ATOM   1162 1HD1 LEU A  81      25.054  13.175  17.833  1.00  0.82           H  
ATOM   1163 2HD1 LEU A  81      25.773  11.646  17.357  1.00  0.82           H  
ATOM   1164 3HD1 LEU A  81      25.197  11.889  19.011  1.00  0.82           H  
ATOM   1165 1HD2 LEU A  81      26.249  14.669  19.250  1.00  0.82           H  
ATOM   1166 2HD2 LEU A  81      26.407  13.358  20.437  1.00  0.82           H  
ATOM   1167 3HD2 LEU A  81      27.810  14.163  19.854  1.00  0.82           H  
ATOM   1168  N   ASN A  82      30.511  14.003  19.178  1.00  0.85           N  
ATOM   1169  CA  ASN A  82      30.992  15.186  19.894  1.00  0.85           C  
ATOM   1170  C   ASN A  82      29.790  16.076  20.253  1.00  0.85           C  
ATOM   1171  O   ASN A  82      28.868  16.171  19.452  1.00  0.85           O  
ATOM   1172  CB  ASN A  82      32.018  15.918  19.051  1.00  0.85           C  
ATOM   1173  CG  ASN A  82      33.280  15.124  18.894  1.00  0.85           C  
ATOM   1174  OD1 ASN A  82      33.658  14.337  19.769  1.00  0.85           O  
ATOM   1175  ND2 ASN A  82      33.943  15.308  17.785  1.00  0.85           N  
ATOM   1176  H   ASN A  82      30.778  13.861  18.211  1.00  0.85           H  
ATOM   1177  HA  ASN A  82      31.473  14.845  20.800  1.00  0.85           H  
ATOM   1178 1HB  ASN A  82      31.610  16.111  18.062  1.00  0.85           H  
ATOM   1179 2HB  ASN A  82      32.261  16.876  19.488  1.00  0.85           H  
ATOM   1180 1HD2 ASN A  82      34.792  14.805  17.621  1.00  0.85           H  
ATOM   1181 2HD2 ASN A  82      33.604  15.951  17.099  1.00  0.85           H  
ATOM   1182  N   PRO A  83      29.805  16.854  21.347  1.00  0.87           N  
ATOM   1183  CA  PRO A  83      28.695  17.686  21.813  1.00  0.87           C  
ATOM   1184  C   PRO A  83      28.000  18.547  20.756  1.00  0.87           C  
ATOM   1185  O   PRO A  83      26.860  18.933  20.961  1.00  0.87           O  
ATOM   1186  CB  PRO A  83      29.376  18.596  22.837  1.00  0.87           C  
ATOM   1187  CG  PRO A  83      30.517  17.779  23.369  1.00  0.87           C  
ATOM   1188  CD  PRO A  83      31.034  17.003  22.173  1.00  0.87           C  
ATOM   1189  HA  PRO A  83      27.958  17.039  22.314  1.00  0.87           H  
ATOM   1190 1HB  PRO A  83      29.699  19.532  22.355  1.00  0.87           H  
ATOM   1191 2HB  PRO A  83      28.661  18.875  23.630  1.00  0.87           H  
ATOM   1192 1HG  PRO A  83      31.274  18.436  23.824  1.00  0.87           H  
ATOM   1193 2HG  PRO A  83      30.145  17.137  24.172  1.00  0.87           H  
ATOM   1194 1HD  PRO A  83      31.800  17.582  21.647  1.00  0.87           H  
ATOM   1195 2HD  PRO A  83      31.406  16.063  22.535  1.00  0.87           H  
ATOM   1196  N   GLY A  84      28.707  18.941  19.695  1.00  0.87           N  
ATOM   1197  CA  GLY A  84      28.135  19.797  18.656  1.00  0.87           C  
ATOM   1198  C   GLY A  84      27.772  19.109  17.322  1.00  0.87           C  
ATOM   1199  O   GLY A  84      27.584  19.808  16.321  1.00  0.87           O  
ATOM   1200  H   GLY A  84      29.649  18.610  19.577  1.00  0.87           H  
ATOM   1201 1HA  GLY A  84      27.233  20.264  19.058  1.00  0.87           H  
ATOM   1202 2HA  GLY A  84      28.828  20.610  18.457  1.00  0.87           H  
ATOM   1203  N   THR A  85      27.693  17.770  17.277  1.00  0.86           N  
ATOM   1204  CA  THR A  85      27.415  17.098  15.993  1.00  0.86           C  
ATOM   1205  C   THR A  85      26.331  15.997  16.062  1.00  0.86           C  
ATOM   1206  O   THR A  85      25.588  15.863  17.045  1.00  0.86           O  
ATOM   1207  CB  THR A  85      28.740  16.519  15.394  1.00  0.86           C  
ATOM   1208  OG1 THR A  85      28.527  16.082  14.035  1.00  0.86           O  
ATOM   1209  CG2 THR A  85      29.250  15.339  16.201  1.00  0.86           C  
ATOM   1210  H   THR A  85      27.869  17.225  18.122  1.00  0.86           H  
ATOM   1211  HA  THR A  85      27.049  17.850  15.295  1.00  0.86           H  
ATOM   1212  HB  THR A  85      29.493  17.307  15.399  1.00  0.86           H  
ATOM   1213  HG1 THR A  85      28.100  15.214  14.028  1.00  0.86           H  
ATOM   1214 1HG2 THR A  85      30.180  14.973  15.769  1.00  0.86           H  
ATOM   1215 2HG2 THR A  85      29.423  15.658  17.199  1.00  0.86           H  
ATOM   1216 3HG2 THR A  85      28.527  14.546  16.196  1.00  0.86           H  
ATOM   1217  N   SER A  86      26.230  15.237  14.967  1.00  0.83           N  
ATOM   1218  CA  SER A  86      25.242  14.178  14.819  1.00  0.83           C  
ATOM   1219  C   SER A  86      25.784  12.983  14.048  1.00  0.83           C  
ATOM   1220  O   SER A  86      26.755  13.101  13.294  1.00  0.83           O  
ATOM   1221  CB  SER A  86      24.024  14.711  14.092  1.00  0.83           C  
ATOM   1222  OG  SER A  86      24.341  15.073  12.778  1.00  0.83           O  
ATOM   1223  H   SER A  86      26.885  15.422  14.227  1.00  0.83           H  
ATOM   1224  HA  SER A  86      24.946  13.844  15.798  1.00  0.83           H  
ATOM   1225 1HB  SER A  86      23.245  13.944  14.085  1.00  0.83           H  
ATOM   1226 2HB  SER A  86      23.630  15.570  14.626  1.00  0.83           H  
ATOM   1227  HG  SER A  86      24.658  14.267  12.357  1.00  0.83           H  
ATOM   1228  N   ILE A  87      25.128  11.840  14.246  1.00  0.80           N  
ATOM   1229  CA  ILE A  87      25.423  10.581  13.563  1.00  0.80           C  
ATOM   1230  C   ILE A  87      24.198   9.975  12.894  1.00  0.80           C  
ATOM   1231  O   ILE A  87      23.156   9.822  13.532  1.00  0.80           O  
ATOM   1232  CB  ILE A  87      25.962   9.531  14.552  1.00  0.80           C  
ATOM   1233  CG1 ILE A  87      27.254   9.985  15.195  1.00  0.80           C  
ATOM   1234  CG2 ILE A  87      26.128   8.160  13.882  1.00  0.80           C  
ATOM   1235  CD1 ILE A  87      27.639   9.090  16.327  1.00  0.80           C  
ATOM   1236  H   ILE A  87      24.360  11.863  14.918  1.00  0.80           H  
ATOM   1237  HA  ILE A  87      26.174  10.768  12.795  1.00  0.80           H  
ATOM   1238  HB  ILE A  87      25.267   9.425  15.339  1.00  0.80           H  
ATOM   1239 1HG1 ILE A  87      28.049   9.970  14.451  1.00  0.80           H  
ATOM   1240 2HG1 ILE A  87      27.154  10.994  15.573  1.00  0.80           H  
ATOM   1241 1HG2 ILE A  87      26.478   7.437  14.617  1.00  0.80           H  
ATOM   1242 2HG2 ILE A  87      25.175   7.825  13.482  1.00  0.80           H  
ATOM   1243 3HG2 ILE A  87      26.853   8.232  13.071  1.00  0.80           H  
ATOM   1244 1HD1 ILE A  87      28.577   9.424  16.757  1.00  0.80           H  
ATOM   1245 2HD1 ILE A  87      26.860   9.097  17.091  1.00  0.80           H  
ATOM   1246 3HD1 ILE A  87      27.748   8.102  15.942  1.00  0.80           H  
ATOM   1247  N   ALA A  88      24.320   9.618  11.616  1.00  0.78           N  
ATOM   1248  CA  ALA A  88      23.236   8.919  10.919  1.00  0.78           C  
ATOM   1249  C   ALA A  88      23.617   7.454  10.835  1.00  0.78           C  
ATOM   1250  O   ALA A  88      24.803   7.135  10.724  1.00  0.78           O  
ATOM   1251  CB  ALA A  88      22.995   9.485   9.534  1.00  0.78           C  
ATOM   1252  H   ALA A  88      25.190   9.797  11.131  1.00  0.78           H  
ATOM   1253  HA  ALA A  88      22.322   9.003  11.505  1.00  0.78           H  
ATOM   1254 1HB  ALA A  88      22.187   8.929   9.056  1.00  0.78           H  
ATOM   1255 2HB  ALA A  88      22.716  10.535   9.614  1.00  0.78           H  
ATOM   1256 3HB  ALA A  88      23.901   9.392   8.941  1.00  0.78           H  
ATOM   1257  N   PHE A  89      22.640   6.559  10.867  1.00  0.78           N  
ATOM   1258  CA  PHE A  89      22.978   5.146  10.761  1.00  0.78           C  
ATOM   1259  C   PHE A  89      21.881   4.192  10.289  1.00  0.78           C  
ATOM   1260  O   PHE A  89      20.685   4.448  10.453  1.00  0.78           O  
ATOM   1261  CB  PHE A  89      23.372   4.630  12.125  1.00  0.78           C  
ATOM   1262  CG  PHE A  89      22.235   4.795  13.107  1.00  0.78           C  
ATOM   1263  CD1 PHE A  89      21.273   3.810  13.199  1.00  0.78           C  
ATOM   1264  CD2 PHE A  89      22.141   5.895  13.958  1.00  0.78           C  
ATOM   1265  CE1 PHE A  89      20.238   3.895  14.078  1.00  0.78           C  
ATOM   1266  CE2 PHE A  89      21.091   5.980  14.858  1.00  0.78           C  
ATOM   1267  CZ  PHE A  89      20.136   4.970  14.906  1.00  0.78           C  
ATOM   1268  H   PHE A  89      21.677   6.866  10.996  1.00  0.78           H  
ATOM   1269  HA  PHE A  89      23.820   5.056  10.074  1.00  0.78           H  
ATOM   1270 1HB  PHE A  89      23.626   3.586  12.044  1.00  0.78           H  
ATOM   1271 2HB  PHE A  89      24.245   5.166  12.499  1.00  0.78           H  
ATOM   1272  HD1 PHE A  89      21.347   2.953  12.535  1.00  0.78           H  
ATOM   1273  HD2 PHE A  89      22.893   6.686  13.914  1.00  0.78           H  
ATOM   1274  HE1 PHE A  89      19.497   3.101  14.108  1.00  0.78           H  
ATOM   1275  HE2 PHE A  89      21.009   6.840  15.523  1.00  0.78           H  
ATOM   1276  HZ  PHE A  89      19.304   5.030  15.593  1.00  0.78           H  
ATOM   1277  N   THR A  90      22.318   3.028   9.791  1.00  0.80           N  
ATOM   1278  CA  THR A  90      21.423   1.907   9.493  1.00  0.80           C  
ATOM   1279  C   THR A  90      21.974   0.609  10.074  1.00  0.80           C  
ATOM   1280  O   THR A  90      23.155   0.299   9.895  1.00  0.80           O  
ATOM   1281  CB  THR A  90      21.190   1.722   7.976  1.00  0.80           C  
ATOM   1282  OG1 THR A  90      20.593   2.909   7.429  1.00  0.80           O  
ATOM   1283  CG2 THR A  90      20.256   0.528   7.709  1.00  0.80           C  
ATOM   1284  H   THR A  90      23.311   2.902   9.649  1.00  0.80           H  
ATOM   1285  HA  THR A  90      20.462   2.095   9.963  1.00  0.80           H  
ATOM   1286  HB  THR A  90      22.145   1.547   7.484  1.00  0.80           H  
ATOM   1287  HG1 THR A  90      19.706   2.983   7.752  1.00  0.80           H  
ATOM   1288 1HG2 THR A  90      20.104   0.421   6.637  1.00  0.80           H  
ATOM   1289 2HG2 THR A  90      20.695  -0.387   8.100  1.00  0.80           H  
ATOM   1290 3HG2 THR A  90      19.295   0.703   8.194  1.00  0.80           H  
ATOM   1291  N   TYR A  91      21.116  -0.146  10.756  1.00  0.82           N  
ATOM   1292  CA  TYR A  91      21.508  -1.439  11.315  1.00  0.82           C  
ATOM   1293  C   TYR A  91      20.485  -2.530  11.055  1.00  0.82           C  
ATOM   1294  O   TYR A  91      19.312  -2.268  10.763  1.00  0.82           O  
ATOM   1295  CB  TYR A  91      21.819  -1.384  12.820  1.00  0.82           C  
ATOM   1296  CG  TYR A  91      22.962  -0.496  13.172  1.00  0.82           C  
ATOM   1297  CD1 TYR A  91      22.741   0.768  13.610  1.00  0.82           C  
ATOM   1298  CD2 TYR A  91      24.251  -0.944  12.987  1.00  0.82           C  
ATOM   1299  CE1 TYR A  91      23.806   1.598  13.892  1.00  0.82           C  
ATOM   1300  CE2 TYR A  91      25.313  -0.112  13.250  1.00  0.82           C  
ATOM   1301  CZ  TYR A  91      25.091   1.162  13.706  1.00  0.82           C  
ATOM   1302  OH  TYR A  91      26.145   2.026  13.978  1.00  0.82           O  
ATOM   1303  H   TYR A  91      20.155   0.187  10.851  1.00  0.82           H  
ATOM   1304  HA  TYR A  91      22.425  -1.753  10.816  1.00  0.82           H  
ATOM   1305 1HB  TYR A  91      20.944  -1.015  13.350  1.00  0.82           H  
ATOM   1306 2HB  TYR A  91      22.031  -2.387  13.196  1.00  0.82           H  
ATOM   1307  HD1 TYR A  91      21.720   1.110  13.750  1.00  0.82           H  
ATOM   1308  HD2 TYR A  91      24.428  -1.951  12.616  1.00  0.82           H  
ATOM   1309  HE1 TYR A  91      23.631   2.603  14.259  1.00  0.82           H  
ATOM   1310  HE2 TYR A  91      26.328  -0.463  13.087  1.00  0.82           H  
ATOM   1311  HH  TYR A  91      27.015   1.574  13.839  1.00  0.82           H  
ATOM   1312  N   ARG A  92      20.938  -3.774  11.185  1.00  0.84           N  
ATOM   1313  CA  ARG A  92      20.044  -4.914  11.063  1.00  0.84           C  
ATOM   1314  C   ARG A  92      20.202  -5.838  12.263  1.00  0.84           C  
ATOM   1315  O   ARG A  92      21.296  -5.975  12.807  1.00  0.84           O  
ATOM   1316  CB  ARG A  92      20.339  -5.705   9.793  1.00  0.84           C  
ATOM   1317  CG  ARG A  92      20.171  -4.924   8.489  1.00  0.84           C  
ATOM   1318  CD  ARG A  92      20.271  -5.790   7.293  1.00  0.84           C  
ATOM   1319  NE  ARG A  92      20.064  -5.033   6.068  1.00  0.84           N  
ATOM   1320  CZ  ARG A  92      20.000  -5.571   4.834  1.00  0.84           C  
ATOM   1321  NH1 ARG A  92      20.129  -6.870   4.673  1.00  0.84           N  
ATOM   1322  NH2 ARG A  92      19.807  -4.792   3.784  1.00  0.84           N  
ATOM   1323  H   ARG A  92      21.916  -3.929  11.392  1.00  0.84           H  
ATOM   1324  HA  ARG A  92      19.015  -4.562  11.035  1.00  0.84           H  
ATOM   1325 1HB  ARG A  92      21.357  -6.085   9.829  1.00  0.84           H  
ATOM   1326 2HB  ARG A  92      19.671  -6.565   9.746  1.00  0.84           H  
ATOM   1327 1HG  ARG A  92      19.226  -4.435   8.472  1.00  0.84           H  
ATOM   1328 2HG  ARG A  92      20.956  -4.173   8.422  1.00  0.84           H  
ATOM   1329 1HD  ARG A  92      21.258  -6.248   7.251  1.00  0.84           H  
ATOM   1330 2HD  ARG A  92      19.509  -6.567   7.346  1.00  0.84           H  
ATOM   1331  HE  ARG A  92      19.958  -4.030   6.149  1.00  0.84           H  
ATOM   1332 1HH1 ARG A  92      20.275  -7.466   5.475  1.00  0.84           H  
ATOM   1333 2HH1 ARG A  92      20.081  -7.271   3.747  1.00  0.84           H  
ATOM   1334 1HH2 ARG A  92      19.709  -3.793   3.906  1.00  0.84           H  
ATOM   1335 2HH2 ARG A  92      19.759  -5.194   2.859  1.00  0.84           H  
ATOM   1336  N   ARG A  93      19.116  -6.522  12.620  1.00  0.85           N  
ATOM   1337  CA  ARG A  93      19.072  -7.514  13.695  1.00  0.85           C  
ATOM   1338  C   ARG A  93      19.433  -6.948  15.058  1.00  0.85           C  
ATOM   1339  O   ARG A  93      20.122  -7.598  15.850  1.00  0.85           O  
ATOM   1340  CB  ARG A  93      19.991  -8.693  13.398  1.00  0.85           C  
ATOM   1341  CG  ARG A  93      19.642  -9.469  12.138  1.00  0.85           C  
ATOM   1342  CD  ARG A  93      20.519 -10.650  11.937  1.00  0.85           C  
ATOM   1343  NE  ARG A  93      20.114 -11.421  10.769  1.00  0.85           N  
ATOM   1344  CZ  ARG A  93      20.787 -12.471  10.264  1.00  0.85           C  
ATOM   1345  NH1 ARG A  93      21.913 -12.866  10.820  1.00  0.85           N  
ATOM   1346  NH2 ARG A  93      20.311 -13.107   9.208  1.00  0.85           N  
ATOM   1347  H   ARG A  93      18.235  -6.304  12.164  1.00  0.85           H  
ATOM   1348  HA  ARG A  93      18.049  -7.888  13.750  1.00  0.85           H  
ATOM   1349 1HB  ARG A  93      21.024  -8.367  13.318  1.00  0.85           H  
ATOM   1350 2HB  ARG A  93      19.944  -9.396  14.228  1.00  0.85           H  
ATOM   1351 1HG  ARG A  93      18.628  -9.822  12.204  1.00  0.85           H  
ATOM   1352 2HG  ARG A  93      19.741  -8.818  11.271  1.00  0.85           H  
ATOM   1353 1HD  ARG A  93      21.548 -10.323  11.793  1.00  0.85           H  
ATOM   1354 2HD  ARG A  93      20.460 -11.299  12.809  1.00  0.85           H  
ATOM   1355  HE  ARG A  93      19.247 -11.159  10.316  1.00  0.85           H  
ATOM   1356 1HH1 ARG A  93      22.273 -12.379  11.629  1.00  0.85           H  
ATOM   1357 2HH1 ARG A  93      22.415 -13.655  10.440  1.00  0.85           H  
ATOM   1358 1HH2 ARG A  93      19.444 -12.803   8.785  1.00  0.85           H  
ATOM   1359 2HH2 ARG A  93      20.810 -13.896   8.826  1.00  0.85           H  
ATOM   1360  N   PHE A  94      18.921  -5.759  15.352  1.00  0.84           N  
ATOM   1361  CA  PHE A  94      19.176  -5.159  16.647  1.00  0.84           C  
ATOM   1362  C   PHE A  94      17.914  -5.095  17.461  1.00  0.84           C  
ATOM   1363  O   PHE A  94      16.810  -5.019  16.916  1.00  0.84           O  
ATOM   1364  CB  PHE A  94      19.767  -3.768  16.484  1.00  0.84           C  
ATOM   1365  CG  PHE A  94      18.887  -2.821  15.819  1.00  0.84           C  
ATOM   1366  CD1 PHE A  94      18.017  -2.014  16.523  1.00  0.84           C  
ATOM   1367  CD2 PHE A  94      18.896  -2.752  14.461  1.00  0.84           C  
ATOM   1368  CE1 PHE A  94      17.187  -1.144  15.845  1.00  0.84           C  
ATOM   1369  CE2 PHE A  94      18.075  -1.901  13.807  1.00  0.84           C  
ATOM   1370  CZ  PHE A  94      17.223  -1.099  14.490  1.00  0.84           C  
ATOM   1371  H   PHE A  94      18.361  -5.275  14.660  1.00  0.84           H  
ATOM   1372  HA  PHE A  94      19.887  -5.758  17.179  1.00  0.84           H  
ATOM   1373 1HB  PHE A  94      20.033  -3.369  17.464  1.00  0.84           H  
ATOM   1374 2HB  PHE A  94      20.665  -3.828  15.896  1.00  0.84           H  
ATOM   1375  HD1 PHE A  94      18.002  -2.068  17.614  1.00  0.84           H  
ATOM   1376  HD2 PHE A  94      19.572  -3.394  13.902  1.00  0.84           H  
ATOM   1377  HE1 PHE A  94      16.507  -0.495  16.379  1.00  0.84           H  
ATOM   1378  HE2 PHE A  94      18.100  -1.864  12.743  1.00  0.84           H  
ATOM   1379  HZ  PHE A  94      16.576  -0.427  13.953  1.00  0.84           H  
ATOM   1380  N   VAL A  95      18.084  -5.113  18.773  1.00  0.82           N  
ATOM   1381  CA  VAL A  95      16.946  -5.009  19.670  1.00  0.82           C  
ATOM   1382  C   VAL A  95      17.107  -3.867  20.654  1.00  0.82           C  
ATOM   1383  O   VAL A  95      16.115  -3.324  21.133  1.00  0.82           O  
ATOM   1384  CB  VAL A  95      16.744  -6.322  20.460  1.00  0.82           C  
ATOM   1385  CG1 VAL A  95      16.467  -7.470  19.510  1.00  0.82           C  
ATOM   1386  CG2 VAL A  95      17.961  -6.610  21.305  1.00  0.82           C  
ATOM   1387  H   VAL A  95      19.035  -5.190  19.136  1.00  0.82           H  
ATOM   1388  HA  VAL A  95      16.050  -4.828  19.075  1.00  0.82           H  
ATOM   1389  HB  VAL A  95      15.865  -6.221  21.103  1.00  0.82           H  
ATOM   1390 1HG1 VAL A  95      16.298  -8.382  20.079  1.00  0.82           H  
ATOM   1391 2HG1 VAL A  95      15.585  -7.239  18.936  1.00  0.82           H  
ATOM   1392 3HG1 VAL A  95      17.314  -7.612  18.841  1.00  0.82           H  
ATOM   1393 1HG2 VAL A  95      17.814  -7.528  21.861  1.00  0.82           H  
ATOM   1394 2HG2 VAL A  95      18.807  -6.700  20.657  1.00  0.82           H  
ATOM   1395 3HG2 VAL A  95      18.135  -5.823  22.007  1.00  0.82           H  
ATOM   1396  N   THR A  96      18.351  -3.504  20.979  1.00  0.80           N  
ATOM   1397  CA  THR A  96      18.545  -2.490  22.001  1.00  0.80           C  
ATOM   1398  C   THR A  96      19.538  -1.421  21.597  1.00  0.80           C  
ATOM   1399  O   THR A  96      20.613  -1.709  21.071  1.00  0.80           O  
ATOM   1400  CB  THR A  96      18.973  -3.125  23.346  1.00  0.80           C  
ATOM   1401  OG1 THR A  96      17.965  -4.040  23.790  1.00  0.80           O  
ATOM   1402  CG2 THR A  96      19.188  -2.067  24.413  1.00  0.80           C  
ATOM   1403  H   THR A  96      19.156  -3.947  20.543  1.00  0.80           H  
ATOM   1404  HA  THR A  96      17.597  -2.005  22.162  1.00  0.80           H  
ATOM   1405  HB  THR A  96      19.882  -3.667  23.205  1.00  0.80           H  
ATOM   1406  HG1 THR A  96      17.152  -3.559  23.985  1.00  0.80           H  
ATOM   1407 1HG2 THR A  96      19.491  -2.538  25.347  1.00  0.80           H  
ATOM   1408 2HG2 THR A  96      19.961  -1.386  24.097  1.00  0.80           H  
ATOM   1409 3HG2 THR A  96      18.264  -1.523  24.569  1.00  0.80           H  
ATOM   1410  N   ILE A  97      19.167  -0.177  21.844  1.00  0.77           N  
ATOM   1411  CA  ILE A  97      20.071   0.929  21.564  1.00  0.77           C  
ATOM   1412  C   ILE A  97      20.264   1.711  22.843  1.00  0.77           C  
ATOM   1413  O   ILE A  97      19.290   2.021  23.547  1.00  0.77           O  
ATOM   1414  CB  ILE A  97      19.588   1.827  20.416  1.00  0.77           C  
ATOM   1415  CG1 ILE A  97      19.433   0.963  19.134  1.00  0.77           C  
ATOM   1416  CG2 ILE A  97      20.557   2.931  20.186  1.00  0.77           C  
ATOM   1417  CD1 ILE A  97      18.808   1.657  17.986  1.00  0.77           C  
ATOM   1418  H   ILE A  97      18.258  -0.027  22.280  1.00  0.77           H  
ATOM   1419  HA  ILE A  97      21.038   0.529  21.275  1.00  0.77           H  
ATOM   1420  HB  ILE A  97      18.648   2.277  20.656  1.00  0.77           H  
ATOM   1421 1HG1 ILE A  97      20.400   0.610  18.845  1.00  0.77           H  
ATOM   1422 2HG1 ILE A  97      18.813   0.105  19.359  1.00  0.77           H  
ATOM   1423 1HG2 ILE A  97      20.203   3.553  19.372  1.00  0.77           H  
ATOM   1424 2HG2 ILE A  97      20.645   3.529  21.085  1.00  0.77           H  
ATOM   1425 3HG2 ILE A  97      21.533   2.515  19.934  1.00  0.77           H  
ATOM   1426 1HD1 ILE A  97      18.743   0.973  17.145  1.00  0.77           H  
ATOM   1427 2HD1 ILE A  97      17.806   1.991  18.265  1.00  0.77           H  
ATOM   1428 3HD1 ILE A  97      19.420   2.512  17.707  1.00  0.77           H  
ATOM   1429  N   GLU A  98      21.529   1.974  23.159  1.00  0.75           N  
ATOM   1430  CA  GLU A  98      21.895   2.672  24.379  1.00  0.75           C  
ATOM   1431  C   GLU A  98      22.829   3.844  24.127  1.00  0.75           C  
ATOM   1432  O   GLU A  98      23.625   3.826  23.185  1.00  0.75           O  
ATOM   1433  CB  GLU A  98      22.625   1.696  25.317  1.00  0.75           C  
ATOM   1434  CG  GLU A  98      21.831   0.472  25.681  1.00  0.75           C  
ATOM   1435  CD  GLU A  98      22.516  -0.426  26.683  1.00  0.75           C  
ATOM   1436  OE1 GLU A  98      23.650  -0.169  27.008  1.00  0.75           O  
ATOM   1437  OE2 GLU A  98      21.901  -1.372  27.119  1.00  0.75           O  
ATOM   1438  H   GLU A  98      22.263   1.666  22.520  1.00  0.75           H  
ATOM   1439  HA  GLU A  98      20.993   3.049  24.852  1.00  0.75           H  
ATOM   1440 1HB  GLU A  98      23.555   1.372  24.850  1.00  0.75           H  
ATOM   1441 2HB  GLU A  98      22.883   2.216  26.240  1.00  0.75           H  
ATOM   1442 1HG  GLU A  98      20.864   0.773  26.033  1.00  0.75           H  
ATOM   1443 2HG  GLU A  98      21.690  -0.092  24.769  1.00  0.75           H  
ATOM   1444  N   VAL A  99      22.781   4.843  25.001  1.00  0.76           N  
ATOM   1445  CA  VAL A  99      23.779   5.903  24.934  1.00  0.76           C  
ATOM   1446  C   VAL A  99      24.511   6.036  26.234  1.00  0.76           C  
ATOM   1447  O   VAL A  99      23.924   5.879  27.308  1.00  0.76           O  
ATOM   1448  CB  VAL A  99      23.172   7.275  24.637  1.00  0.76           C  
ATOM   1449  CG1 VAL A  99      22.559   7.267  23.320  1.00  0.76           C  
ATOM   1450  CG2 VAL A  99      22.218   7.615  25.736  1.00  0.76           C  
ATOM   1451  H   VAL A  99      22.066   4.836  25.727  1.00  0.76           H  
ATOM   1452  HA  VAL A  99      24.487   5.657  24.155  1.00  0.76           H  
ATOM   1453  HB  VAL A  99      23.954   8.019  24.614  1.00  0.76           H  
ATOM   1454 1HG1 VAL A  99      22.129   8.240  23.097  1.00  0.76           H  
ATOM   1455 2HG1 VAL A  99      23.317   7.025  22.580  1.00  0.76           H  
ATOM   1456 3HG1 VAL A  99      21.815   6.523  23.328  1.00  0.76           H  
ATOM   1457 1HG2 VAL A  99      21.773   8.596  25.558  1.00  0.76           H  
ATOM   1458 2HG2 VAL A  99      21.454   6.867  25.779  1.00  0.76           H  
ATOM   1459 3HG2 VAL A  99      22.759   7.629  26.682  1.00  0.76           H  
ATOM   1460  N   THR A 100      25.778   6.400  26.142  1.00  0.78           N  
ATOM   1461  CA  THR A 100      26.565   6.627  27.326  1.00  0.78           C  
ATOM   1462  C   THR A 100      27.187   8.007  27.365  1.00  0.78           C  
ATOM   1463  O   THR A 100      27.831   8.471  26.419  1.00  0.78           O  
ATOM   1464  CB  THR A 100      27.660   5.555  27.498  1.00  0.78           C  
ATOM   1465  OG1 THR A 100      27.053   4.252  27.638  1.00  0.78           O  
ATOM   1466  CG2 THR A 100      28.507   5.861  28.759  1.00  0.78           C  
ATOM   1467  H   THR A 100      26.198   6.489  25.224  1.00  0.78           H  
ATOM   1468  HA  THR A 100      25.910   6.550  28.185  1.00  0.78           H  
ATOM   1469  HB  THR A 100      28.302   5.550  26.619  1.00  0.78           H  
ATOM   1470  HG1 THR A 100      26.649   4.190  28.498  1.00  0.78           H  
ATOM   1471 1HG2 THR A 100      29.273   5.099  28.875  1.00  0.78           H  
ATOM   1472 2HG2 THR A 100      28.986   6.831  28.660  1.00  0.78           H  
ATOM   1473 3HG2 THR A 100      27.859   5.864  29.641  1.00  0.78           H  
ATOM   1474  N   LEU A 101      26.999   8.641  28.502  1.00  0.83           N  
ATOM   1475  CA  LEU A 101      27.568   9.922  28.834  1.00  0.83           C  
ATOM   1476  C   LEU A 101      28.797   9.658  29.697  1.00  0.83           C  
ATOM   1477  O   LEU A 101      28.646   9.142  30.802  1.00  0.83           O  
ATOM   1478  CB  LEU A 101      26.519  10.681  29.619  1.00  0.83           C  
ATOM   1479  CG  LEU A 101      26.855  12.016  30.235  1.00  0.83           C  
ATOM   1480  CD1 LEU A 101      27.205  13.055  29.215  1.00  0.83           C  
ATOM   1481  CD2 LEU A 101      25.647  12.392  30.970  1.00  0.83           C  
ATOM   1482  H   LEU A 101      26.420   8.180  29.204  1.00  0.83           H  
ATOM   1483  HA  LEU A 101      27.798  10.466  27.929  1.00  0.83           H  
ATOM   1484 1HB  LEU A 101      25.668  10.846  28.958  1.00  0.83           H  
ATOM   1485 2HB  LEU A 101      26.186  10.036  30.423  1.00  0.83           H  
ATOM   1486  HG  LEU A 101      27.708  11.916  30.907  1.00  0.83           H  
ATOM   1487 1HD1 LEU A 101      27.413  14.003  29.713  1.00  0.83           H  
ATOM   1488 2HD1 LEU A 101      28.085  12.741  28.659  1.00  0.83           H  
ATOM   1489 3HD1 LEU A 101      26.364  13.177  28.551  1.00  0.83           H  
ATOM   1490 1HD2 LEU A 101      25.748  13.333  31.456  1.00  0.83           H  
ATOM   1491 2HD2 LEU A 101      24.852  12.439  30.248  1.00  0.83           H  
ATOM   1492 3HD2 LEU A 101      25.429  11.636  31.698  1.00  0.83           H  
ATOM   1493  N   PRO A 102      30.019   9.939  29.232  1.00  0.90           N  
ATOM   1494  CA  PRO A 102      31.256   9.705  29.948  1.00  0.90           C  
ATOM   1495  C   PRO A 102      31.277  10.484  31.235  1.00  0.90           C  
ATOM   1496  O   PRO A 102      30.674  11.554  31.323  1.00  0.90           O  
ATOM   1497  CB  PRO A 102      32.322  10.224  28.988  1.00  0.90           C  
ATOM   1498  CG  PRO A 102      31.677  10.169  27.630  1.00  0.90           C  
ATOM   1499  CD  PRO A 102      30.220  10.468  27.872  1.00  0.90           C  
ATOM   1500  HA  PRO A 102      31.374   8.627  30.138  1.00  0.90           H  
ATOM   1501 1HB  PRO A 102      32.619  11.245  29.287  1.00  0.90           H  
ATOM   1502 2HB  PRO A 102      33.223   9.601  29.057  1.00  0.90           H  
ATOM   1503 1HG  PRO A 102      32.140  10.900  26.947  1.00  0.90           H  
ATOM   1504 2HG  PRO A 102      31.822   9.180  27.174  1.00  0.90           H  
ATOM   1505 1HD  PRO A 102      30.023  11.546  27.822  1.00  0.90           H  
ATOM   1506 2HD  PRO A 102      29.674   9.908  27.115  1.00  0.90           H  
ATOM   1507  N   ALA A 103      31.974   9.972  32.242  1.00  0.96           N  
ATOM   1508  CA  ALA A 103      32.103  10.764  33.450  1.00  0.96           C  
ATOM   1509  C   ALA A 103      32.792  12.043  33.033  1.00  0.96           C  
ATOM   1510  O   ALA A 103      33.723  12.005  32.226  1.00  0.96           O  
ATOM   1511  CB  ALA A 103      32.892  10.042  34.516  1.00  0.96           C  
ATOM   1512  H   ALA A 103      32.441   9.082  32.152  1.00  0.96           H  
ATOM   1513  HA  ALA A 103      31.109  11.006  33.829  1.00  0.96           H  
ATOM   1514 1HB  ALA A 103      32.979  10.685  35.390  1.00  0.96           H  
ATOM   1515 2HB  ALA A 103      32.389   9.125  34.793  1.00  0.96           H  
ATOM   1516 3HB  ALA A 103      33.884   9.810  34.139  1.00  0.96           H  
ATOM   1517  N   ALA A 104      32.369  13.163  33.576  1.00  0.99           N  
ATOM   1518  CA  ALA A 104      32.950  14.432  33.192  1.00  0.99           C  
ATOM   1519  C   ALA A 104      32.630  15.482  34.219  1.00  0.99           C  
ATOM   1520  O   ALA A 104      31.829  15.246  35.122  1.00  0.99           O  
ATOM   1521  CB  ALA A 104      32.440  14.854  31.827  1.00  0.99           C  
ATOM   1522  H   ALA A 104      31.612  13.143  34.241  1.00  0.99           H  
ATOM   1523  HA  ALA A 104      34.033  14.316  33.150  1.00  0.99           H  
ATOM   1524 1HB  ALA A 104      32.894  15.798  31.538  1.00  0.99           H  
ATOM   1525 2HB  ALA A 104      32.691  14.094  31.089  1.00  0.99           H  
ATOM   1526 3HB  ALA A 104      31.364  14.972  31.861  1.00  0.99           H  
ATOM   1527  N   THR A 105      33.254  16.646  34.079  1.00  0.99           N  
ATOM   1528  CA  THR A 105      32.942  17.760  34.954  1.00  0.99           C  
ATOM   1529  C   THR A 105      31.439  17.896  34.970  1.00  0.99           C  
ATOM   1530  O   THR A 105      30.810  17.860  33.911  1.00  0.99           O  
ATOM   1531  CB  THR A 105      33.583  19.065  34.455  1.00  0.99           C  
ATOM   1532  OG1 THR A 105      35.008  18.901  34.384  1.00  0.99           O  
ATOM   1533  CG2 THR A 105      33.246  20.219  35.395  1.00  0.99           C  
ATOM   1534  H   THR A 105      33.929  16.769  33.337  1.00  0.99           H  
ATOM   1535  HA  THR A 105      33.287  17.543  35.964  1.00  0.99           H  
ATOM   1536  HB  THR A 105      33.205  19.295  33.459  1.00  0.99           H  
ATOM   1537  HG1 THR A 105      35.412  19.722  34.084  1.00  0.99           H  
ATOM   1538 1HG2 THR A 105      33.706  21.134  35.026  1.00  0.99           H  
ATOM   1539 2HG2 THR A 105      32.164  20.355  35.438  1.00  0.99           H  
ATOM   1540 3HG2 THR A 105      33.623  20.000  36.391  1.00  0.99           H  
ATOM   1541  N   ALA A 106      30.877  18.034  36.163  1.00  0.96           N  
ATOM   1542  CA  ALA A 106      29.442  18.085  36.299  1.00  0.96           C  
ATOM   1543  C   ALA A 106      28.837  19.150  35.412  1.00  0.96           C  
ATOM   1544  O   ALA A 106      29.370  20.260  35.309  1.00  0.96           O  
ATOM   1545  CB  ALA A 106      29.044  18.340  37.739  1.00  0.96           C  
ATOM   1546  H   ALA A 106      31.457  18.062  36.986  1.00  0.96           H  
ATOM   1547  HA  ALA A 106      29.070  17.129  36.004  1.00  0.96           H  
ATOM   1548 1HB  ALA A 106      27.955  18.329  37.814  1.00  0.96           H  
ATOM   1549 2HB  ALA A 106      29.460  17.554  38.372  1.00  0.96           H  
ATOM   1550 3HB  ALA A 106      29.424  19.306  38.059  1.00  0.96           H  
ATOM   1551  N   GLY A 107      27.708  18.819  34.790  1.00  0.90           N  
ATOM   1552  CA  GLY A 107      27.033  19.784  33.935  1.00  0.90           C  
ATOM   1553  C   GLY A 107      25.971  19.217  32.992  1.00  0.90           C  
ATOM   1554  O   GLY A 107      25.911  18.018  32.695  1.00  0.90           O  
ATOM   1555  H   GLY A 107      27.338  17.879  34.941  1.00  0.90           H  
ATOM   1556 1HA  GLY A 107      26.574  20.543  34.567  1.00  0.90           H  
ATOM   1557 2HA  GLY A 107      27.787  20.300  33.341  1.00  0.90           H  
ATOM   1558  N   THR A 108      25.114  20.127  32.545  1.00  0.84           N  
ATOM   1559  CA  THR A 108      23.975  19.850  31.677  1.00  0.84           C  
ATOM   1560  C   THR A 108      24.327  19.399  30.267  1.00  0.84           C  
ATOM   1561  O   THR A 108      25.179  20.002  29.615  1.00  0.84           O  
ATOM   1562  CB  THR A 108      23.056  21.085  31.589  1.00  0.84           C  
ATOM   1563  OG1 THR A 108      22.571  21.407  32.904  1.00  0.84           O  
ATOM   1564  CG2 THR A 108      21.861  20.817  30.652  1.00  0.84           C  
ATOM   1565  H   THR A 108      25.255  21.084  32.836  1.00  0.84           H  
ATOM   1566  HA  THR A 108      23.403  19.061  32.140  1.00  0.84           H  
ATOM   1567  HB  THR A 108      23.623  21.932  31.207  1.00  0.84           H  
ATOM   1568  HG1 THR A 108      21.957  22.144  32.844  1.00  0.84           H  
ATOM   1569 1HG2 THR A 108      21.225  21.698  30.612  1.00  0.84           H  
ATOM   1570 2HG2 THR A 108      22.214  20.594  29.648  1.00  0.84           H  
ATOM   1571 3HG2 THR A 108      21.285  19.968  31.029  1.00  0.84           H  
ATOM   1572  N   TYR A 109      23.631  18.365  29.797  1.00  0.80           N  
ATOM   1573  CA  TYR A 109      23.771  17.913  28.420  1.00  0.80           C  
ATOM   1574  C   TYR A 109      22.380  17.813  27.801  1.00  0.80           C  
ATOM   1575  O   TYR A 109      21.398  17.545  28.508  1.00  0.80           O  
ATOM   1576  CB  TYR A 109      24.438  16.538  28.367  1.00  0.80           C  
ATOM   1577  CG  TYR A 109      23.598  15.432  28.953  1.00  0.80           C  
ATOM   1578  CD1 TYR A 109      22.743  14.710  28.130  1.00  0.80           C  
ATOM   1579  CD2 TYR A 109      23.670  15.143  30.295  1.00  0.80           C  
ATOM   1580  CE1 TYR A 109      21.972  13.688  28.653  1.00  0.80           C  
ATOM   1581  CE2 TYR A 109      22.894  14.123  30.823  1.00  0.80           C  
ATOM   1582  CZ  TYR A 109      22.057  13.395  30.012  1.00  0.80           C  
ATOM   1583  OH  TYR A 109      21.307  12.370  30.549  1.00  0.80           O  
ATOM   1584  H   TYR A 109      22.980  17.907  30.428  1.00  0.80           H  
ATOM   1585  HA  TYR A 109      24.353  18.633  27.860  1.00  0.80           H  
ATOM   1586 1HB  TYR A 109      24.669  16.285  27.328  1.00  0.80           H  
ATOM   1587 2HB  TYR A 109      25.372  16.571  28.913  1.00  0.80           H  
ATOM   1588  HD1 TYR A 109      22.687  14.951  27.068  1.00  0.80           H  
ATOM   1589  HD2 TYR A 109      24.339  15.713  30.945  1.00  0.80           H  
ATOM   1590  HE1 TYR A 109      21.308  13.117  28.006  1.00  0.80           H  
ATOM   1591  HE2 TYR A 109      22.959  13.892  31.888  1.00  0.80           H  
ATOM   1592  HH  TYR A 109      21.364  12.402  31.508  1.00  0.80           H  
ATOM   1593  N   GLN A 110      22.287  18.020  26.479  1.00  0.78           N  
ATOM   1594  CA  GLN A 110      21.005  17.873  25.774  1.00  0.78           C  
ATOM   1595  C   GLN A 110      21.170  17.377  24.341  1.00  0.78           C  
ATOM   1596  O   GLN A 110      22.123  17.778  23.646  1.00  0.78           O  
ATOM   1597  CB  GLN A 110      20.190  19.180  25.746  1.00  0.78           C  
ATOM   1598  CG  GLN A 110      19.818  19.730  27.122  1.00  0.78           C  
ATOM   1599  CD  GLN A 110      18.922  20.935  27.086  1.00  0.78           C  
ATOM   1600  OE1 GLN A 110      19.115  21.871  26.300  1.00  0.78           O  
ATOM   1601  NE2 GLN A 110      17.917  20.919  27.959  1.00  0.78           N  
ATOM   1602  H   GLN A 110      23.143  18.247  25.968  1.00  0.78           H  
ATOM   1603  HA  GLN A 110      20.419  17.129  26.307  1.00  0.78           H  
ATOM   1604 1HB  GLN A 110      20.681  19.932  25.168  1.00  0.78           H  
ATOM   1605 2HB  GLN A 110      19.244  18.972  25.242  1.00  0.78           H  
ATOM   1606 1HG  GLN A 110      19.315  18.951  27.678  1.00  0.78           H  
ATOM   1607 2HG  GLN A 110      20.720  20.028  27.640  1.00  0.78           H  
ATOM   1608 1HE2 GLN A 110      17.274  21.681  28.003  1.00  0.78           H  
ATOM   1609 2HE2 GLN A 110      17.808  20.115  28.580  1.00  0.78           H  
ATOM   1610  N   GLY A 111      20.182  16.594  23.881  1.00  0.79           N  
ATOM   1611  CA  GLY A 111      20.155  16.067  22.509  1.00  0.79           C  
ATOM   1612  C   GLY A 111      18.877  15.296  22.169  1.00  0.79           C  
ATOM   1613  O   GLY A 111      17.864  15.429  22.854  1.00  0.79           O  
ATOM   1614  H   GLY A 111      19.437  16.336  24.533  1.00  0.79           H  
ATOM   1615 1HA  GLY A 111      20.289  16.884  21.797  1.00  0.79           H  
ATOM   1616 2HA  GLY A 111      20.991  15.393  22.382  1.00  0.79           H  
ATOM   1617  N   GLU A 112      18.904  14.536  21.069  1.00  0.82           N  
ATOM   1618  CA  GLU A 112      17.741  13.765  20.627  1.00  0.82           C  
ATOM   1619  C   GLU A 112      18.086  12.532  19.799  1.00  0.82           C  
ATOM   1620  O   GLU A 112      18.999  12.539  18.963  1.00  0.82           O  
ATOM   1621  CB  GLU A 112      16.766  14.642  19.825  1.00  0.82           C  
ATOM   1622  CG  GLU A 112      15.433  13.937  19.438  1.00  0.82           C  
ATOM   1623  CD  GLU A 112      14.415  14.848  18.789  1.00  0.82           C  
ATOM   1624  OE1 GLU A 112      14.718  15.997  18.567  1.00  0.82           O  
ATOM   1625  OE2 GLU A 112      13.319  14.394  18.539  1.00  0.82           O  
ATOM   1626  H   GLU A 112      19.774  14.494  20.547  1.00  0.82           H  
ATOM   1627  HA  GLU A 112      17.225  13.403  21.514  1.00  0.82           H  
ATOM   1628 1HB  GLU A 112      16.513  15.528  20.406  1.00  0.82           H  
ATOM   1629 2HB  GLU A 112      17.250  14.977  18.906  1.00  0.82           H  
ATOM   1630 1HG  GLU A 112      15.658  13.144  18.732  1.00  0.82           H  
ATOM   1631 2HG  GLU A 112      14.997  13.478  20.314  1.00  0.82           H  
ATOM   1632  N   PHE A 113      17.342  11.459  20.037  1.00  0.87           N  
ATOM   1633  CA  PHE A 113      17.485  10.243  19.249  1.00  0.87           C  
ATOM   1634  C   PHE A 113      16.233   9.894  18.470  1.00  0.87           C  
ATOM   1635  O   PHE A 113      15.123   9.918  19.013  1.00  0.87           O  
ATOM   1636  CB  PHE A 113      17.814   9.081  20.150  1.00  0.87           C  
ATOM   1637  CG  PHE A 113      17.855   7.759  19.460  1.00  0.87           C  
ATOM   1638  CD1 PHE A 113      18.952   7.389  18.719  1.00  0.87           C  
ATOM   1639  CD2 PHE A 113      16.801   6.851  19.596  1.00  0.87           C  
ATOM   1640  CE1 PHE A 113      19.018   6.166  18.132  1.00  0.87           C  
ATOM   1641  CE2 PHE A 113      16.868   5.619  19.000  1.00  0.87           C  
ATOM   1642  CZ  PHE A 113      17.978   5.280  18.271  1.00  0.87           C  
ATOM   1643  H   PHE A 113      16.642  11.493  20.783  1.00  0.87           H  
ATOM   1644  HA  PHE A 113      18.295  10.381  18.533  1.00  0.87           H  
ATOM   1645 1HB  PHE A 113      18.784   9.249  20.616  1.00  0.87           H  
ATOM   1646 2HB  PHE A 113      17.074   9.024  20.949  1.00  0.87           H  
ATOM   1647  HD1 PHE A 113      19.760   8.081  18.622  1.00  0.87           H  
ATOM   1648  HD2 PHE A 113      15.928   7.128  20.188  1.00  0.87           H  
ATOM   1649  HE1 PHE A 113      19.898   5.897  17.566  1.00  0.87           H  
ATOM   1650  HE2 PHE A 113      16.050   4.912  19.112  1.00  0.87           H  
ATOM   1651  HZ  PHE A 113      18.029   4.316  17.805  1.00  0.87           H  
ATOM   1652  N   CYS A 114      16.408   9.559  17.195  1.00  0.92           N  
ATOM   1653  CA  CYS A 114      15.288   9.153  16.365  1.00  0.92           C  
ATOM   1654  C   CYS A 114      15.577   7.872  15.588  1.00  0.92           C  
ATOM   1655  O   CYS A 114      16.627   7.738  14.960  1.00  0.92           O  
ATOM   1656  CB  CYS A 114      14.953  10.257  15.378  1.00  0.92           C  
ATOM   1657  SG  CYS A 114      14.500  11.826  16.159  1.00  0.92           S  
ATOM   1658  H   CYS A 114      17.346   9.577  16.794  1.00  0.92           H  
ATOM   1659  HA  CYS A 114      14.434   8.988  17.004  1.00  0.92           H  
ATOM   1660 1HB  CYS A 114      15.811  10.425  14.749  1.00  0.92           H  
ATOM   1661 2HB  CYS A 114      14.130   9.940  14.746  1.00  0.92           H  
ATOM   1662  HG  CYS A 114      13.377  11.383  16.735  1.00  0.92           H  
ATOM   1663  N   ILE A 115      14.628   6.935  15.572  1.00  0.97           N  
ATOM   1664  CA  ILE A 115      14.840   5.749  14.741  1.00  0.97           C  
ATOM   1665  C   ILE A 115      13.560   5.177  14.150  1.00  0.97           C  
ATOM   1666  O   ILE A 115      12.543   5.050  14.834  1.00  0.97           O  
ATOM   1667  CB  ILE A 115      15.525   4.640  15.552  1.00  0.97           C  
ATOM   1668  CG1 ILE A 115      15.910   3.486  14.642  1.00  0.97           C  
ATOM   1669  CG2 ILE A 115      14.612   4.162  16.655  1.00  0.97           C  
ATOM   1670  CD1 ILE A 115      16.816   2.515  15.284  1.00  0.97           C  
ATOM   1671  H   ILE A 115      13.796   7.055  16.145  1.00  0.97           H  
ATOM   1672  HA  ILE A 115      15.477   6.019  13.908  1.00  0.97           H  
ATOM   1673  HB  ILE A 115      16.438   5.033  15.971  1.00  0.97           H  
ATOM   1674 1HG1 ILE A 115      15.035   2.974  14.315  1.00  0.97           H  
ATOM   1675 2HG1 ILE A 115      16.416   3.889  13.770  1.00  0.97           H  
ATOM   1676 1HG2 ILE A 115      15.109   3.387  17.237  1.00  0.97           H  
ATOM   1677 2HG2 ILE A 115      14.381   5.010  17.291  1.00  0.97           H  
ATOM   1678 3HG2 ILE A 115      13.695   3.759  16.224  1.00  0.97           H  
ATOM   1679 1HD1 ILE A 115      17.064   1.743  14.573  1.00  0.97           H  
ATOM   1680 2HD1 ILE A 115      17.717   3.023  15.599  1.00  0.97           H  
ATOM   1681 3HD1 ILE A 115      16.322   2.075  16.150  1.00  0.97           H  
ATOM   1682  N   THR A 116      13.638   4.762  12.889  1.00  1.03           N  
ATOM   1683  CA  THR A 116      12.531   4.099  12.220  1.00  1.03           C  
ATOM   1684  C   THR A 116      12.867   2.637  12.101  1.00  1.03           C  
ATOM   1685  O   THR A 116      13.950   2.275  11.627  1.00  1.03           O  
ATOM   1686  CB  THR A 116      12.269   4.671  10.821  1.00  1.03           C  
ATOM   1687  OG1 THR A 116      11.945   6.053  10.942  1.00  1.03           O  
ATOM   1688  CG2 THR A 116      11.075   3.942  10.180  1.00  1.03           C  
ATOM   1689  H   THR A 116      14.499   4.912  12.374  1.00  1.03           H  
ATOM   1690  HA  THR A 116      11.627   4.197  12.816  1.00  1.03           H  
ATOM   1691  HB  THR A 116      13.158   4.559  10.198  1.00  1.03           H  
ATOM   1692  HG1 THR A 116      11.223   6.125  11.569  1.00  1.03           H  
ATOM   1693 1HG2 THR A 116      10.872   4.360   9.197  1.00  1.03           H  
ATOM   1694 2HG2 THR A 116      11.295   2.880  10.079  1.00  1.03           H  
ATOM   1695 3HG2 THR A 116      10.198   4.065  10.814  1.00  1.03           H  
ATOM   1696  N   THR A 117      11.952   1.787  12.542  1.00  1.12           N  
ATOM   1697  CA  THR A 117      12.239   0.367  12.500  1.00  1.12           C  
ATOM   1698  C   THR A 117      11.178  -0.413  11.770  1.00  1.12           C  
ATOM   1699  O   THR A 117      10.002  -0.034  11.741  1.00  1.12           O  
ATOM   1700  CB  THR A 117      12.430  -0.193  13.912  1.00  1.12           C  
ATOM   1701  OG1 THR A 117      11.214  -0.055  14.670  1.00  1.12           O  
ATOM   1702  CG2 THR A 117      13.540   0.584  14.583  1.00  1.12           C  
ATOM   1703  H   THR A 117      11.062   2.145  12.889  1.00  1.12           H  
ATOM   1704  HA  THR A 117      13.170   0.218  11.962  1.00  1.12           H  
ATOM   1705  HB  THR A 117      12.704  -1.247  13.850  1.00  1.12           H  
ATOM   1706  HG1 THR A 117      11.104   0.862  14.931  1.00  1.12           H  
ATOM   1707 1HG2 THR A 117      13.707   0.214  15.543  1.00  1.12           H  
ATOM   1708 2HG2 THR A 117      14.447   0.489  14.005  1.00  1.12           H  
ATOM   1709 3HG2 THR A 117      13.257   1.624  14.654  1.00  1.12           H  
ATOM   1710  N   ARG A 118      11.595  -1.554  11.231  1.00  1.24           N  
ATOM   1711  CA  ARG A 118      10.715  -2.389  10.451  1.00  1.24           C  
ATOM   1712  C   ARG A 118      10.840  -3.885  10.782  1.00  1.24           C  
ATOM   1713  O   ARG A 118      11.945  -4.425  10.951  1.00  1.24           O  
ATOM   1714  CB  ARG A 118      11.040  -2.141   8.985  1.00  1.24           C  
ATOM   1715  CG  ARG A 118      10.139  -2.789   8.000  1.00  1.24           C  
ATOM   1716  CD  ARG A 118      10.539  -2.464   6.598  1.00  1.24           C  
ATOM   1717  NE  ARG A 118      10.396  -1.054   6.289  1.00  1.24           N  
ATOM   1718  CZ  ARG A 118      10.797  -0.481   5.141  1.00  1.24           C  
ATOM   1719  NH1 ARG A 118      11.350  -1.197   4.186  1.00  1.24           N  
ATOM   1720  NH2 ARG A 118      10.629   0.813   4.999  1.00  1.24           N  
ATOM   1721  H   ARG A 118      12.577  -1.789  11.293  1.00  1.24           H  
ATOM   1722  HA  ARG A 118       9.699  -2.072  10.642  1.00  1.24           H  
ATOM   1723 1HB  ARG A 118      11.004  -1.067   8.790  1.00  1.24           H  
ATOM   1724 2HB  ARG A 118      12.058  -2.477   8.782  1.00  1.24           H  
ATOM   1725 1HG  ARG A 118      10.175  -3.863   8.136  1.00  1.24           H  
ATOM   1726 2HG  ARG A 118       9.123  -2.424   8.168  1.00  1.24           H  
ATOM   1727 1HD  ARG A 118      11.582  -2.738   6.452  1.00  1.24           H  
ATOM   1728 2HD  ARG A 118       9.927  -3.014   5.901  1.00  1.24           H  
ATOM   1729  HE  ARG A 118       9.971  -0.423   6.985  1.00  1.24           H  
ATOM   1730 1HH1 ARG A 118      11.478  -2.191   4.310  1.00  1.24           H  
ATOM   1731 2HH1 ARG A 118      11.647  -0.752   3.331  1.00  1.24           H  
ATOM   1732 1HH2 ARG A 118      10.200   1.326   5.781  1.00  1.24           H  
ATOM   1733 2HH2 ARG A 118      10.918   1.280   4.158  1.00  1.24           H  
ATOM   1734  N   TYR A 119       9.688  -4.551  10.875  1.00  1.42           N  
ATOM   1735  CA  TYR A 119       9.593  -5.984  11.158  1.00  1.42           C  
ATOM   1736  C   TYR A 119       8.679  -6.734  10.163  1.00  1.42           C  
ATOM   1737  O   TYR A 119       7.504  -6.401  10.048  1.00  1.42           O  
ATOM   1738  CB  TYR A 119       9.087  -6.186  12.584  1.00  1.42           C  
ATOM   1739  CG  TYR A 119       8.768  -7.603  12.925  1.00  1.42           C  
ATOM   1740  CD1 TYR A 119       9.763  -8.519  13.186  1.00  1.42           C  
ATOM   1741  CD2 TYR A 119       7.441  -7.986  12.968  1.00  1.42           C  
ATOM   1742  CE1 TYR A 119       9.425  -9.820  13.478  1.00  1.42           C  
ATOM   1743  CE2 TYR A 119       7.104  -9.275  13.265  1.00  1.42           C  
ATOM   1744  CZ  TYR A 119       8.085 -10.198  13.514  1.00  1.42           C  
ATOM   1745  OH  TYR A 119       7.730 -11.506  13.794  1.00  1.42           O  
ATOM   1746  H   TYR A 119       8.824  -4.011  10.751  1.00  1.42           H  
ATOM   1747  HA  TYR A 119      10.602  -6.378  11.109  1.00  1.42           H  
ATOM   1748 1HB  TYR A 119       9.824  -5.826  13.286  1.00  1.42           H  
ATOM   1749 2HB  TYR A 119       8.199  -5.598  12.736  1.00  1.42           H  
ATOM   1750  HD1 TYR A 119      10.812  -8.220  13.149  1.00  1.42           H  
ATOM   1751  HD2 TYR A 119       6.659  -7.259  12.760  1.00  1.42           H  
ATOM   1752  HE1 TYR A 119      10.204 -10.550  13.667  1.00  1.42           H  
ATOM   1753  HE2 TYR A 119       6.059  -9.572  13.294  1.00  1.42           H  
ATOM   1754  HH  TYR A 119       6.771 -11.588  13.761  1.00  1.42           H  
ATOM   1755  N   PRO A 120       9.168  -7.726   9.402  1.00  1.66           N  
ATOM   1756  CA  PRO A 120       8.386  -8.445   8.406  1.00  1.66           C  
ATOM   1757  C   PRO A 120       7.303  -9.315   9.001  1.00  1.66           C  
ATOM   1758  O   PRO A 120       7.493  -9.927  10.049  1.00  1.66           O  
ATOM   1759  CB  PRO A 120       9.449  -9.304   7.709  1.00  1.66           C  
ATOM   1760  CG  PRO A 120      10.551  -9.479   8.742  1.00  1.66           C  
ATOM   1761  CD  PRO A 120      10.562  -8.193   9.542  1.00  1.66           C  
ATOM   1762  HA  PRO A 120       7.935  -7.739   7.703  1.00  1.66           H  
ATOM   1763 1HB  PRO A 120       8.995 -10.261   7.407  1.00  1.66           H  
ATOM   1764 2HB  PRO A 120       9.787  -8.820   6.793  1.00  1.66           H  
ATOM   1765 1HG  PRO A 120      10.341 -10.354   9.376  1.00  1.66           H  
ATOM   1766 2HG  PRO A 120      11.514  -9.673   8.245  1.00  1.66           H  
ATOM   1767 1HD  PRO A 120      10.810  -8.459  10.576  1.00  1.66           H  
ATOM   1768 2HD  PRO A 120      11.271  -7.463   9.113  1.00  1.66           H  
ATOM   1769  N   LEU A 121       6.210  -9.442   8.261  1.00  1.96           N  
ATOM   1770  CA  LEU A 121       5.102 -10.319   8.616  1.00  1.96           C  
ATOM   1771  C   LEU A 121       4.958 -11.495   7.655  1.00  1.96           C  
ATOM   1772  O   LEU A 121       5.289 -11.367   6.476  1.00  1.96           O  
ATOM   1773  CB  LEU A 121       3.815  -9.503   8.647  1.00  1.96           C  
ATOM   1774  CG  LEU A 121       3.832  -8.360   9.636  1.00  1.96           C  
ATOM   1775  CD1 LEU A 121       2.558  -7.552   9.494  1.00  1.96           C  
ATOM   1776  CD2 LEU A 121       3.978  -8.951  11.035  1.00  1.96           C  
ATOM   1777  H   LEU A 121       6.110  -8.874   7.419  1.00  1.96           H  
ATOM   1778  HA  LEU A 121       5.288 -10.717   9.611  1.00  1.96           H  
ATOM   1779 1HB  LEU A 121       3.643  -9.082   7.653  1.00  1.96           H  
ATOM   1780 2HB  LEU A 121       2.983 -10.160   8.895  1.00  1.96           H  
ATOM   1781  HG  LEU A 121       4.676  -7.697   9.426  1.00  1.96           H  
ATOM   1782 1HD1 LEU A 121       2.560  -6.729  10.196  1.00  1.96           H  
ATOM   1783 2HD1 LEU A 121       2.499  -7.158   8.481  1.00  1.96           H  
ATOM   1784 3HD1 LEU A 121       1.698  -8.189   9.688  1.00  1.96           H  
ATOM   1785 1HD2 LEU A 121       3.996  -8.173  11.781  1.00  1.96           H  
ATOM   1786 2HD2 LEU A 121       3.136  -9.614  11.236  1.00  1.96           H  
ATOM   1787 3HD2 LEU A 121       4.907  -9.519  11.087  1.00  1.96           H  
ATOM   1788  N   SER A 122       4.431 -12.606   8.193  1.00  2.28           N  
ATOM   1789  CA  SER A 122       4.093 -13.886   7.535  1.00  2.28           C  
ATOM   1790  C   SER A 122       5.131 -14.939   7.895  1.00  2.28           C  
ATOM   1791  O   SER A 122       5.175 -16.004   7.279  1.00  2.28           O  
ATOM   1792  OXT SER A 122       5.705 -14.842   8.979  1.00  2.28           O  
ATOM   1793  CB  SER A 122       3.975 -13.810   6.011  1.00  2.28           C  
ATOM   1794  OG  SER A 122       5.211 -13.620   5.384  1.00  2.28           O  
ATOM   1795  H   SER A 122       4.232 -12.557   9.181  1.00  2.28           H  
ATOM   1796  HA  SER A 122       3.129 -14.224   7.919  1.00  2.28           H  
ATOM   1797 1HB  SER A 122       3.530 -14.737   5.649  1.00  2.28           H  
ATOM   1798 2HB  SER A 122       3.297 -13.003   5.735  1.00  2.28           H  
ATOM   1799  HG  SER A 122       5.426 -12.696   5.520  1.00  2.28           H  
TER    1800
ENDMDL

REMARK ID 660867 MODEL 3 2025-03-08_00000309_1_19
PFRMAT TS
TARGET 2025-03-08_00000309_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.912  -2.858  -3.451  1.00  6.60           N  
ATOM      2  CA  MET A   1       4.113  -2.289  -2.852  1.00  6.60           C  
ATOM      3  C   MET A   1       4.025  -0.783  -2.748  1.00  6.60           C  
ATOM      4  O   MET A   1       3.001  -0.191  -3.097  1.00  6.60           O  
ATOM      5  CB  MET A   1       5.340  -2.604  -3.675  1.00  6.60           C  
ATOM      6  CG  MET A   1       5.382  -1.994  -5.043  1.00  6.60           C  
ATOM      7  SD  MET A   1       6.998  -2.177  -5.741  1.00  6.60           S  
ATOM      8  CE  MET A   1       7.865  -0.865  -4.809  1.00  6.60           C  
ATOM      9 1H   MET A   1       3.160  -3.356  -4.294  1.00  6.60           H  
ATOM     10 2H   MET A   1       2.478  -3.493  -2.797  1.00  6.60           H  
ATOM     11 3H   MET A   1       2.268  -2.113  -3.674  1.00  6.60           H  
ATOM     12  HA  MET A   1       4.231  -2.691  -1.845  1.00  6.60           H  
ATOM     13 1HB  MET A   1       6.168  -2.223  -3.200  1.00  6.60           H  
ATOM     14 2HB  MET A   1       5.473  -3.685  -3.761  1.00  6.60           H  
ATOM     15 1HG  MET A   1       4.662  -2.482  -5.696  1.00  6.60           H  
ATOM     16 2HG  MET A   1       5.145  -0.933  -4.993  1.00  6.60           H  
ATOM     17 1HE  MET A   1       8.910  -0.833  -5.098  1.00  6.60           H  
ATOM     18 2HE  MET A   1       7.407   0.086  -5.011  1.00  6.60           H  
ATOM     19 3HE  MET A   1       7.795  -1.046  -3.769  1.00  6.60           H  
ATOM     20  N   SER A   2       5.110  -0.150  -2.291  1.00  6.31           N  
ATOM     21  CA  SER A   2       5.109   1.316  -2.249  1.00  6.31           C  
ATOM     22  C   SER A   2       6.492   1.948  -2.232  1.00  6.31           C  
ATOM     23  O   SER A   2       7.467   1.327  -1.794  1.00  6.31           O  
ATOM     24  CB  SER A   2       4.340   1.807  -1.035  1.00  6.31           C  
ATOM     25  OG  SER A   2       4.983   1.442   0.157  1.00  6.31           O  
ATOM     26  H   SER A   2       5.938  -0.685  -2.005  1.00  6.31           H  
ATOM     27  HA  SER A   2       4.598   1.675  -3.145  1.00  6.31           H  
ATOM     28 1HB  SER A   2       4.260   2.894  -1.083  1.00  6.31           H  
ATOM     29 2HB  SER A   2       3.328   1.408  -1.045  1.00  6.31           H  
ATOM     30  HG  SER A   2       4.524   1.915   0.859  1.00  6.31           H  
ATOM     31  N   CYS A   3       6.542   3.216  -2.652  1.00  6.13           N  
ATOM     32  CA  CYS A   3       7.760   4.018  -2.600  1.00  6.13           C  
ATOM     33  C   CYS A   3       7.534   5.374  -1.954  1.00  6.13           C  
ATOM     34  O   CYS A   3       6.432   5.933  -2.020  1.00  6.13           O  
ATOM     35  CB  CYS A   3       8.311   4.245  -4.002  1.00  6.13           C  
ATOM     36  SG  CYS A   3       8.783   2.754  -4.911  1.00  6.13           S  
ATOM     37  H   CYS A   3       5.693   3.639  -3.002  1.00  6.13           H  
ATOM     38  HA  CYS A   3       8.499   3.484  -2.015  1.00  6.13           H  
ATOM     39 1HB  CYS A   3       7.573   4.775  -4.590  1.00  6.13           H  
ATOM     40 2HB  CYS A   3       9.190   4.878  -3.919  1.00  6.13           H  
ATOM     41  N   GLU A   4       8.608   5.927  -1.382  1.00  6.11           N  
ATOM     42  CA  GLU A   4       8.601   7.233  -0.734  1.00  6.11           C  
ATOM     43  C   GLU A   4       9.804   8.113  -1.100  1.00  6.11           C  
ATOM     44  O   GLU A   4      10.903   7.626  -1.392  1.00  6.11           O  
ATOM     45  CB  GLU A   4       8.577   7.064   0.794  1.00  6.11           C  
ATOM     46  CG  GLU A   4       7.353   6.319   1.353  1.00  6.11           C  
ATOM     47  CD  GLU A   4       7.345   6.213   2.865  1.00  6.11           C  
ATOM     48  OE1 GLU A   4       8.254   6.712   3.486  1.00  6.11           O  
ATOM     49  OE2 GLU A   4       6.427   5.625   3.393  1.00  6.11           O  
ATOM     50  H   GLU A   4       9.473   5.390  -1.393  1.00  6.11           H  
ATOM     51  HA  GLU A   4       7.699   7.761  -1.043  1.00  6.11           H  
ATOM     52 1HB  GLU A   4       9.461   6.525   1.110  1.00  6.11           H  
ATOM     53 2HB  GLU A   4       8.613   8.047   1.264  1.00  6.11           H  
ATOM     54 1HG  GLU A   4       6.449   6.835   1.028  1.00  6.11           H  
ATOM     55 2HG  GLU A   4       7.332   5.315   0.936  1.00  6.11           H  
ATOM     56  N   CYS A   5       9.592   9.423  -1.049  1.00  6.25           N  
ATOM     57  CA  CYS A   5      10.664  10.401  -1.198  1.00  6.25           C  
ATOM     58  C   CYS A   5      10.655  11.339  -0.001  1.00  6.25           C  
ATOM     59  O   CYS A   5       9.603  11.807   0.417  1.00  6.25           O  
ATOM     60  CB  CYS A   5      10.486  11.238  -2.466  1.00  6.25           C  
ATOM     61  SG  CYS A   5      10.537  10.315  -4.017  1.00  6.25           S  
ATOM     62  H   CYS A   5       8.658   9.753  -0.841  1.00  6.25           H  
ATOM     63  HA  CYS A   5      11.620   9.882  -1.240  1.00  6.25           H  
ATOM     64 1HB  CYS A   5       9.536  11.769  -2.419  1.00  6.25           H  
ATOM     65 2HB  CYS A   5      11.274  11.991  -2.503  1.00  6.25           H  
ATOM     66  N   SER A   6      11.837  11.642   0.524  1.00  6.52           N  
ATOM     67  CA  SER A   6      11.947  12.579   1.640  1.00  6.52           C  
ATOM     68  C   SER A   6      12.910  13.694   1.270  1.00  6.52           C  
ATOM     69  O   SER A   6      13.412  14.426   2.126  1.00  6.52           O  
ATOM     70  CB  SER A   6      12.411  11.851   2.882  1.00  6.52           C  
ATOM     71  OG  SER A   6      13.659  11.255   2.673  1.00  6.52           O  
ATOM     72  H   SER A   6      12.684  11.196   0.157  1.00  6.52           H  
ATOM     73  HA  SER A   6      10.970  13.020   1.834  1.00  6.52           H  
ATOM     74 1HB  SER A   6      12.470  12.550   3.715  1.00  6.52           H  
ATOM     75 2HB  SER A   6      11.680  11.087   3.142  1.00  6.52           H  
ATOM     76  HG  SER A   6      13.579  10.751   1.846  1.00  6.52           H  
ATOM     77  N   GLY A   7      13.186  13.781  -0.021  1.00  6.81           N  
ATOM     78  CA  GLY A   7      14.148  14.714  -0.571  1.00  6.81           C  
ATOM     79  C   GLY A   7      14.903  13.936  -1.623  1.00  6.81           C  
ATOM     80  O   GLY A   7      14.318  13.122  -2.336  1.00  6.81           O  
ATOM     81  H   GLY A   7      12.700  13.156  -0.645  1.00  6.81           H  
ATOM     82 1HA  GLY A   7      13.639  15.570  -1.015  1.00  6.81           H  
ATOM     83 2HA  GLY A   7      14.822  15.072   0.205  1.00  6.81           H  
ATOM     84  N   SER A   8      16.212  14.165  -1.698  1.00  7.00           N  
ATOM     85  CA  SER A   8      17.080  13.402  -2.595  1.00  7.00           C  
ATOM     86  C   SER A   8      17.150  11.923  -2.167  1.00  7.00           C  
ATOM     87  O   SER A   8      17.596  11.064  -2.926  1.00  7.00           O  
ATOM     88  CB  SER A   8      18.470  14.007  -2.606  1.00  7.00           C  
ATOM     89  OG  SER A   8      19.097  13.854  -1.362  1.00  7.00           O  
ATOM     90  H   SER A   8      16.621  14.871  -1.102  1.00  7.00           H  
ATOM     91  HA  SER A   8      16.664  13.446  -3.603  1.00  7.00           H  
ATOM     92 1HB  SER A   8      19.069  13.529  -3.380  1.00  7.00           H  
ATOM     93 2HB  SER A   8      18.400  15.065  -2.852  1.00  7.00           H  
ATOM     94  HG  SER A   8      19.293  12.916  -1.279  1.00  7.00           H  
ATOM     95  N   ALA A   9      16.737  11.645  -0.925  1.00  7.01           N  
ATOM     96  CA  ALA A   9      16.691  10.293  -0.389  1.00  7.01           C  
ATOM     97  C   ALA A   9      15.409   9.595  -0.840  1.00  7.01           C  
ATOM     98  O   ALA A   9      14.287   9.986  -0.479  1.00  7.01           O  
ATOM     99  CB  ALA A   9      16.772  10.312   1.123  1.00  7.01           C  
ATOM    100  H   ALA A   9      16.412  12.408  -0.352  1.00  7.01           H  
ATOM    101  HA  ALA A   9      17.537   9.734  -0.788  1.00  7.01           H  
ATOM    102 1HB  ALA A   9      16.748   9.289   1.501  1.00  7.01           H  
ATOM    103 2HB  ALA A   9      17.700  10.792   1.433  1.00  7.01           H  
ATOM    104 3HB  ALA A   9      15.928  10.866   1.523  1.00  7.01           H  
ATOM    105  N   LEU A  10      15.597   8.562  -1.646  1.00  6.84           N  
ATOM    106  CA  LEU A  10      14.510   7.816  -2.259  1.00  6.84           C  
ATOM    107  C   LEU A  10      14.465   6.414  -1.661  1.00  6.84           C  
ATOM    108  O   LEU A  10      15.524   5.831  -1.418  1.00  6.84           O  
ATOM    109  CB  LEU A  10      14.829   7.707  -3.748  1.00  6.84           C  
ATOM    110  CG  LEU A  10      15.132   9.057  -4.457  1.00  6.84           C  
ATOM    111  CD1 LEU A  10      15.600   8.780  -5.859  1.00  6.84           C  
ATOM    112  CD2 LEU A  10      13.914   9.924  -4.462  1.00  6.84           C  
ATOM    113  H   LEU A  10      16.548   8.307  -1.876  1.00  6.84           H  
ATOM    114  HA  LEU A  10      13.560   8.324  -2.089  1.00  6.84           H  
ATOM    115 1HB  LEU A  10      15.690   7.058  -3.876  1.00  6.84           H  
ATOM    116 2HB  LEU A  10      13.971   7.252  -4.254  1.00  6.84           H  
ATOM    117  HG  LEU A  10      15.920   9.575  -3.933  1.00  6.84           H  
ATOM    118 1HD1 LEU A  10      15.821   9.720  -6.367  1.00  6.84           H  
ATOM    119 2HD1 LEU A  10      16.500   8.169  -5.820  1.00  6.84           H  
ATOM    120 3HD1 LEU A  10      14.843   8.246  -6.387  1.00  6.84           H  
ATOM    121 1HD2 LEU A  10      14.145  10.868  -4.950  1.00  6.84           H  
ATOM    122 2HD2 LEU A  10      13.120   9.408  -5.001  1.00  6.84           H  
ATOM    123 3HD2 LEU A  10      13.598  10.121  -3.435  1.00  6.84           H  
ATOM    124  N   THR A  11      13.276   5.842  -1.476  1.00  6.50           N  
ATOM    125  CA  THR A  11      13.216   4.459  -1.003  1.00  6.50           C  
ATOM    126  C   THR A  11      11.978   3.699  -1.473  1.00  6.50           C  
ATOM    127  O   THR A  11      10.889   4.265  -1.570  1.00  6.50           O  
ATOM    128  CB  THR A  11      13.237   4.437   0.532  1.00  6.50           C  
ATOM    129  OG1 THR A  11      13.290   3.085   0.996  1.00  6.50           O  
ATOM    130  CG2 THR A  11      11.980   5.103   1.057  1.00  6.50           C  
ATOM    131  H   THR A  11      12.421   6.377  -1.638  1.00  6.50           H  
ATOM    132  HA  THR A  11      14.091   3.930  -1.379  1.00  6.50           H  
ATOM    133  HB  THR A  11      14.114   4.973   0.895  1.00  6.50           H  
ATOM    134  HG1 THR A  11      12.548   2.594   0.629  1.00  6.50           H  
ATOM    135 1HG2 THR A  11      11.984   5.094   2.145  1.00  6.50           H  
ATOM    136 2HG2 THR A  11      11.943   6.135   0.702  1.00  6.50           H  
ATOM    137 3HG2 THR A  11      11.106   4.565   0.694  1.00  6.50           H  
ATOM    138  N   CYS A  12      12.136   2.396  -1.706  1.00  5.98           N  
ATOM    139  CA  CYS A  12      11.001   1.543  -2.064  1.00  5.98           C  
ATOM    140  C   CYS A  12      10.955   0.235  -1.303  1.00  5.98           C  
ATOM    141  O   CYS A  12      11.992  -0.385  -1.074  1.00  5.98           O  
ATOM    142  CB  CYS A  12      11.013   1.206  -3.553  1.00  5.98           C  
ATOM    143  SG  CYS A  12      10.797   2.618  -4.670  1.00  5.98           S  
ATOM    144  H   CYS A  12      13.060   1.989  -1.626  1.00  5.98           H  
ATOM    145  HA  CYS A  12      10.089   2.071  -1.838  1.00  5.98           H  
ATOM    146 1HB  CYS A  12      11.947   0.710  -3.814  1.00  5.98           H  
ATOM    147 2HB  CYS A  12      10.216   0.502  -3.747  1.00  5.98           H  
ATOM    148  N   CYS A  13       9.750  -0.186  -0.917  1.00  5.28           N  
ATOM    149  CA  CYS A  13       9.544  -1.522  -0.374  1.00  5.28           C  
ATOM    150  C   CYS A  13       9.119  -2.396  -1.545  1.00  5.28           C  
ATOM    151  O   CYS A  13       7.941  -2.372  -1.879  1.00  5.28           O  
ATOM    152  CB  CYS A  13       8.432  -1.541   0.654  1.00  5.28           C  
ATOM    153  SG  CYS A  13       8.147  -3.181   1.326  1.00  5.28           S  
ATOM    154  H   CYS A  13       8.941   0.409  -1.101  1.00  5.28           H  
ATOM    155  HA  CYS A  13      10.462  -1.864   0.092  1.00  5.28           H  
ATOM    156 1HB  CYS A  13       8.671  -0.867   1.477  1.00  5.28           H  
ATOM    157 2HB  CYS A  13       7.505  -1.188   0.197  1.00  5.28           H  
ATOM    158  HG  CYS A  13       8.149  -3.816   0.147  1.00  5.28           H  
ATOM    159  N   PRO A  14       9.989  -3.250  -2.103  1.00  4.45           N  
ATOM    160  CA  PRO A  14       9.793  -3.936  -3.372  1.00  4.45           C  
ATOM    161  C   PRO A  14       8.779  -5.068  -3.406  1.00  4.45           C  
ATOM    162  O   PRO A  14       8.551  -5.769  -2.422  1.00  4.45           O  
ATOM    163  CB  PRO A  14      11.188  -4.511  -3.634  1.00  4.45           C  
ATOM    164  CG  PRO A  14      11.787  -4.720  -2.259  1.00  4.45           C  
ATOM    165  CD  PRO A  14      11.245  -3.593  -1.414  1.00  4.45           C  
ATOM    166  HA  PRO A  14       9.552  -3.196  -4.142  1.00  4.45           H  
ATOM    167 1HB  PRO A  14      11.093  -5.449  -4.212  1.00  4.45           H  
ATOM    168 2HB  PRO A  14      11.766  -3.809  -4.253  1.00  4.45           H  
ATOM    169 1HG  PRO A  14      11.500  -5.710  -1.875  1.00  4.45           H  
ATOM    170 2HG  PRO A  14      12.884  -4.710  -2.322  1.00  4.45           H  
ATOM    171 1HD  PRO A  14      11.048  -3.962  -0.395  1.00  4.45           H  
ATOM    172 2HD  PRO A  14      11.952  -2.762  -1.431  1.00  4.45           H  
ATOM    173  N   ASP A  15       8.251  -5.273  -4.609  1.00  3.59           N  
ATOM    174  CA  ASP A  15       7.428  -6.412  -4.984  1.00  3.59           C  
ATOM    175  C   ASP A  15       8.358  -7.564  -5.329  1.00  3.59           C  
ATOM    176  O   ASP A  15       9.578  -7.404  -5.350  1.00  3.59           O  
ATOM    177  CB  ASP A  15       6.502  -6.038  -6.171  1.00  3.59           C  
ATOM    178  CG  ASP A  15       5.279  -6.997  -6.486  1.00  3.59           C  
ATOM    179  OD1 ASP A  15       5.329  -8.169  -6.147  1.00  3.59           O  
ATOM    180  OD2 ASP A  15       4.340  -6.538  -7.080  1.00  3.59           O  
ATOM    181  H   ASP A  15       8.469  -4.607  -5.337  1.00  3.59           H  
ATOM    182  HA  ASP A  15       6.812  -6.702  -4.133  1.00  3.59           H  
ATOM    183 1HB  ASP A  15       6.095  -5.052  -5.992  1.00  3.59           H  
ATOM    184 2HB  ASP A  15       7.105  -5.959  -7.067  1.00  3.59           H  
ATOM    185  N   LYS A  16       7.777  -8.724  -5.565  1.00  2.82           N  
ATOM    186  CA  LYS A  16       8.522  -9.903  -5.961  1.00  2.82           C  
ATOM    187  C   LYS A  16       8.305 -10.147  -7.450  1.00  2.82           C  
ATOM    188  O   LYS A  16       9.138 -10.755  -8.124  1.00  2.82           O  
ATOM    189  CB  LYS A  16       8.079 -11.110  -5.143  1.00  2.82           C  
ATOM    190  CG  LYS A  16       8.250 -10.939  -3.624  1.00  2.82           C  
ATOM    191  CD  LYS A  16       9.709 -10.724  -3.227  1.00  2.82           C  
ATOM    192  CE  LYS A  16       9.860 -10.628  -1.709  1.00  2.82           C  
ATOM    193  NZ  LYS A  16      11.270 -10.363  -1.304  1.00  2.82           N  
ATOM    194  H   LYS A  16       6.767  -8.764  -5.509  1.00  2.82           H  
ATOM    195  HA  LYS A  16       9.585  -9.727  -5.797  1.00  2.82           H  
ATOM    196 1HB  LYS A  16       7.025 -11.314  -5.344  1.00  2.82           H  
ATOM    197 2HB  LYS A  16       8.645 -11.986  -5.453  1.00  2.82           H  
ATOM    198 1HG  LYS A  16       7.666 -10.078  -3.293  1.00  2.82           H  
ATOM    199 2HG  LYS A  16       7.873 -11.826  -3.115  1.00  2.82           H  
ATOM    200 1HD  LYS A  16      10.314 -11.554  -3.595  1.00  2.82           H  
ATOM    201 2HD  LYS A  16      10.077  -9.799  -3.678  1.00  2.82           H  
ATOM    202 1HE  LYS A  16       9.229  -9.819  -1.341  1.00  2.82           H  
ATOM    203 2HE  LYS A  16       9.534 -11.564  -1.259  1.00  2.82           H  
ATOM    204 1HZ  LYS A  16      11.328 -10.305  -0.297  1.00  2.82           H  
ATOM    205 2HZ  LYS A  16      11.864 -11.111  -1.633  1.00  2.82           H  
ATOM    206 3HZ  LYS A  16      11.572  -9.486  -1.711  1.00  2.82           H  
ATOM    207  N   ASN A  17       7.170  -9.660  -7.959  1.00  2.20           N  
ATOM    208  CA  ASN A  17       6.815  -9.859  -9.360  1.00  2.20           C  
ATOM    209  C   ASN A  17       7.306  -8.723 -10.256  1.00  2.20           C  
ATOM    210  O   ASN A  17       7.431  -8.899 -11.472  1.00  2.20           O  
ATOM    211  CB  ASN A  17       5.318 -10.017  -9.493  1.00  2.20           C  
ATOM    212  CG  ASN A  17       4.824 -11.287  -8.876  1.00  2.20           C  
ATOM    213  OD1 ASN A  17       5.486 -12.331  -8.938  1.00  2.20           O  
ATOM    214  ND2 ASN A  17       3.669 -11.223  -8.270  1.00  2.20           N  
ATOM    215  H   ASN A  17       6.519  -9.161  -7.339  1.00  2.20           H  
ATOM    216  HA  ASN A  17       7.295 -10.774  -9.709  1.00  2.20           H  
ATOM    217 1HB  ASN A  17       4.828  -9.178  -8.992  1.00  2.20           H  
ATOM    218 2HB  ASN A  17       5.033  -9.988 -10.543  1.00  2.20           H  
ATOM    219 1HD2 ASN A  17       3.286 -12.036  -7.834  1.00  2.20           H  
ATOM    220 2HD2 ASN A  17       3.169 -10.355  -8.237  1.00  2.20           H  
ATOM    221  N   TYR A  18       7.539  -7.563  -9.649  1.00  1.76           N  
ATOM    222  CA  TYR A  18       7.962  -6.348 -10.346  1.00  1.76           C  
ATOM    223  C   TYR A  18       9.105  -5.644  -9.628  1.00  1.76           C  
ATOM    224  O   TYR A  18       9.215  -5.702  -8.403  1.00  1.76           O  
ATOM    225  CB  TYR A  18       6.807  -5.347 -10.477  1.00  1.76           C  
ATOM    226  CG  TYR A  18       5.616  -5.830 -11.252  1.00  1.76           C  
ATOM    227  CD1 TYR A  18       4.626  -6.555 -10.623  1.00  1.76           C  
ATOM    228  CD2 TYR A  18       5.501  -5.525 -12.589  1.00  1.76           C  
ATOM    229  CE1 TYR A  18       3.533  -6.988 -11.336  1.00  1.76           C  
ATOM    230  CE2 TYR A  18       4.417  -5.950 -13.308  1.00  1.76           C  
ATOM    231  CZ  TYR A  18       3.432  -6.684 -12.689  1.00  1.76           C  
ATOM    232  OH  TYR A  18       2.340  -7.113 -13.406  1.00  1.76           O  
ATOM    233  H   TYR A  18       7.416  -7.527  -8.649  1.00  1.76           H  
ATOM    234  HA  TYR A  18       8.309  -6.614 -11.341  1.00  1.76           H  
ATOM    235 1HB  TYR A  18       6.467  -5.051  -9.482  1.00  1.76           H  
ATOM    236 2HB  TYR A  18       7.188  -4.461 -10.966  1.00  1.76           H  
ATOM    237  HD1 TYR A  18       4.710  -6.786  -9.558  1.00  1.76           H  
ATOM    238  HD2 TYR A  18       6.276  -4.944 -13.072  1.00  1.76           H  
ATOM    239  HE1 TYR A  18       2.753  -7.565 -10.840  1.00  1.76           H  
ATOM    240  HE2 TYR A  18       4.335  -5.707 -14.367  1.00  1.76           H  
ATOM    241  HH  TYR A  18       1.750  -7.604 -12.828  1.00  1.76           H  
ATOM    242  N   VAL A  19       9.889  -4.901 -10.384  1.00  1.48           N  
ATOM    243  CA  VAL A  19      10.883  -4.023  -9.797  1.00  1.48           C  
ATOM    244  C   VAL A  19      10.340  -2.618  -9.926  1.00  1.48           C  
ATOM    245  O   VAL A  19       9.712  -2.284 -10.936  1.00  1.48           O  
ATOM    246  CB  VAL A  19      12.251  -4.155 -10.491  1.00  1.48           C  
ATOM    247  CG1 VAL A  19      12.131  -3.821 -11.960  1.00  1.48           C  
ATOM    248  CG2 VAL A  19      13.260  -3.231  -9.832  1.00  1.48           C  
ATOM    249  H   VAL A  19       9.764  -4.927 -11.394  1.00  1.48           H  
ATOM    250  HA  VAL A  19      11.004  -4.263  -8.740  1.00  1.48           H  
ATOM    251  HB  VAL A  19      12.594  -5.171 -10.391  1.00  1.48           H  
ATOM    252 1HG1 VAL A  19      13.102  -3.929 -12.442  1.00  1.48           H  
ATOM    253 2HG1 VAL A  19      11.431  -4.497 -12.420  1.00  1.48           H  
ATOM    254 3HG1 VAL A  19      11.783  -2.794 -12.073  1.00  1.48           H  
ATOM    255 1HG2 VAL A  19      14.227  -3.349 -10.318  1.00  1.48           H  
ATOM    256 2HG2 VAL A  19      12.946  -2.189  -9.927  1.00  1.48           H  
ATOM    257 3HG2 VAL A  19      13.352  -3.484  -8.778  1.00  1.48           H  
ATOM    258  N   GLN A  20      10.534  -1.806  -8.894  1.00  1.33           N  
ATOM    259  CA  GLN A  20      10.032  -0.444  -8.932  1.00  1.33           C  
ATOM    260  C   GLN A  20      10.942   0.524  -8.213  1.00  1.33           C  
ATOM    261  O   GLN A  20      11.431   0.241  -7.115  1.00  1.33           O  
ATOM    262  CB  GLN A  20       8.636  -0.395  -8.327  1.00  1.33           C  
ATOM    263  CG  GLN A  20       7.922   0.947  -8.344  1.00  1.33           C  
ATOM    264  CD  GLN A  20       6.487   0.831  -7.838  1.00  1.33           C  
ATOM    265  OE1 GLN A  20       5.686   0.049  -8.369  1.00  1.33           O  
ATOM    266  NE2 GLN A  20       6.140   1.606  -6.823  1.00  1.33           N  
ATOM    267  H   GLN A  20      11.051  -2.129  -8.090  1.00  1.33           H  
ATOM    268  HA  GLN A  20       9.982  -0.145  -9.968  1.00  1.33           H  
ATOM    269 1HB  GLN A  20       7.995  -1.129  -8.818  1.00  1.33           H  
ATOM    270 2HB  GLN A  20       8.738  -0.671  -7.334  1.00  1.33           H  
ATOM    271 1HG  GLN A  20       8.462   1.648  -7.710  1.00  1.33           H  
ATOM    272 2HG  GLN A  20       7.885   1.316  -9.356  1.00  1.33           H  
ATOM    273 1HE2 GLN A  20       5.212   1.571  -6.454  1.00  1.33           H  
ATOM    274 2HE2 GLN A  20       6.815   2.230  -6.420  1.00  1.33           H  
ATOM    275  N   ASP A  21      11.152   1.668  -8.858  1.00  1.26           N  
ATOM    276  CA  ASP A  21      11.991   2.747  -8.348  1.00  1.26           C  
ATOM    277  C   ASP A  21      11.318   4.107  -8.496  1.00  1.26           C  
ATOM    278  O   ASP A  21      10.965   4.499  -9.619  1.00  1.26           O  
ATOM    279  CB  ASP A  21      13.320   2.789  -9.113  1.00  1.26           C  
ATOM    280  CG  ASP A  21      14.247   1.571  -8.869  1.00  1.26           C  
ATOM    281  OD1 ASP A  21      14.790   1.462  -7.796  1.00  1.26           O  
ATOM    282  OD2 ASP A  21      14.390   0.767  -9.762  1.00  1.26           O  
ATOM    283  H   ASP A  21      10.678   1.781  -9.759  1.00  1.26           H  
ATOM    284  HA  ASP A  21      12.188   2.568  -7.293  1.00  1.26           H  
ATOM    285 1HB  ASP A  21      13.114   2.853 -10.182  1.00  1.26           H  
ATOM    286 2HB  ASP A  21      13.862   3.695  -8.833  1.00  1.26           H  
ATOM    287  N   LYS A  22      11.168   4.831  -7.382  1.00  1.22           N  
ATOM    288  CA  LYS A  22      10.588   6.173  -7.420  1.00  1.22           C  
ATOM    289  C   LYS A  22      11.679   7.214  -7.369  1.00  1.22           C  
ATOM    290  O   LYS A  22      12.565   7.164  -6.518  1.00  1.22           O  
ATOM    291  CB  LYS A  22       9.589   6.387  -6.300  1.00  1.22           C  
ATOM    292  CG  LYS A  22       8.826   7.715  -6.319  1.00  1.22           C  
ATOM    293  CD  LYS A  22       7.761   7.741  -5.195  1.00  1.22           C  
ATOM    294  CE  LYS A  22       6.927   8.999  -5.225  1.00  1.22           C  
ATOM    295  NZ  LYS A  22       5.834   8.980  -4.202  1.00  1.22           N  
ATOM    296  H   LYS A  22      11.461   4.437  -6.494  1.00  1.22           H  
ATOM    297  HA  LYS A  22      10.076   6.308  -8.359  1.00  1.22           H  
ATOM    298 1HB  LYS A  22       8.853   5.600  -6.357  1.00  1.22           H  
ATOM    299 2HB  LYS A  22      10.105   6.322  -5.349  1.00  1.22           H  
ATOM    300 1HG  LYS A  22       9.518   8.543  -6.186  1.00  1.22           H  
ATOM    301 2HG  LYS A  22       8.332   7.839  -7.284  1.00  1.22           H  
ATOM    302 1HD  LYS A  22       7.089   6.899  -5.320  1.00  1.22           H  
ATOM    303 2HD  LYS A  22       8.251   7.660  -4.222  1.00  1.22           H  
ATOM    304 1HE  LYS A  22       7.565   9.856  -5.040  1.00  1.22           H  
ATOM    305 2HE  LYS A  22       6.478   9.091  -6.210  1.00  1.22           H  
ATOM    306 1HZ  LYS A  22       5.300   9.831  -4.268  1.00  1.22           H  
ATOM    307 2HZ  LYS A  22       5.230   8.188  -4.376  1.00  1.22           H  
ATOM    308 3HZ  LYS A  22       6.220   8.902  -3.276  1.00  1.22           H  
ATOM    309  N   VAL A  23      11.616   8.139  -8.309  1.00  1.20           N  
ATOM    310  CA  VAL A  23      12.595   9.191  -8.408  1.00  1.20           C  
ATOM    311  C   VAL A  23      11.985  10.559  -8.232  1.00  1.20           C  
ATOM    312  O   VAL A  23      11.034  10.925  -8.921  1.00  1.20           O  
ATOM    313  CB  VAL A  23      13.293   9.127  -9.779  1.00  1.20           C  
ATOM    314  CG1 VAL A  23      14.306  10.261  -9.896  1.00  1.20           C  
ATOM    315  CG2 VAL A  23      13.952   7.756  -9.955  1.00  1.20           C  
ATOM    316  H   VAL A  23      10.857   8.101  -8.982  1.00  1.20           H  
ATOM    317  HA  VAL A  23      13.328   9.056  -7.633  1.00  1.20           H  
ATOM    318  HB  VAL A  23      12.556   9.267 -10.560  1.00  1.20           H  
ATOM    319 1HG1 VAL A  23      14.786  10.221 -10.875  1.00  1.20           H  
ATOM    320 2HG1 VAL A  23      13.800  11.222  -9.784  1.00  1.20           H  
ATOM    321 3HG1 VAL A  23      15.060  10.156  -9.116  1.00  1.20           H  
ATOM    322 1HG2 VAL A  23      14.431   7.709 -10.932  1.00  1.20           H  
ATOM    323 2HG2 VAL A  23      14.697   7.607  -9.173  1.00  1.20           H  
ATOM    324 3HG2 VAL A  23      13.195   6.971  -9.889  1.00  1.20           H  
ATOM    325  N   CYS A  24      12.544  11.323  -7.308  1.00  1.15           N  
ATOM    326  CA  CYS A  24      12.090  12.681  -7.071  1.00  1.15           C  
ATOM    327  C   CYS A  24      13.275  13.610  -7.275  1.00  1.15           C  
ATOM    328  O   CYS A  24      14.358  13.377  -6.733  1.00  1.15           O  
ATOM    329  CB  CYS A  24      11.497  12.816  -5.676  1.00  1.15           C  
ATOM    330  SG  CYS A  24      10.030  11.726  -5.404  1.00  1.15           S  
ATOM    331  H   CYS A  24      13.310  10.954  -6.761  1.00  1.15           H  
ATOM    332  HA  CYS A  24      11.321  12.940  -7.795  1.00  1.15           H  
ATOM    333 1HB  CYS A  24      12.253  12.584  -4.927  1.00  1.15           H  
ATOM    334 2HB  CYS A  24      11.182  13.853  -5.517  1.00  1.15           H  
ATOM    335  N   SER A  25      13.066  14.650  -8.073  1.00  1.08           N  
ATOM    336  CA  SER A  25      14.119  15.587  -8.431  1.00  1.08           C  
ATOM    337  C   SER A  25      13.663  17.047  -8.484  1.00  1.08           C  
ATOM    338  O   SER A  25      13.036  17.437  -9.469  1.00  1.08           O  
ATOM    339  CB  SER A  25      14.674  15.221  -9.789  1.00  1.08           C  
ATOM    340  OG  SER A  25      15.730  16.071 -10.145  1.00  1.08           O  
ATOM    341  H   SER A  25      12.141  14.763  -8.486  1.00  1.08           H  
ATOM    342  HA  SER A  25      14.926  15.484  -7.711  1.00  1.08           H  
ATOM    343 1HB  SER A  25      15.018  14.185  -9.783  1.00  1.08           H  
ATOM    344 2HB  SER A  25      13.877  15.297 -10.531  1.00  1.08           H  
ATOM    345  HG  SER A  25      15.456  16.968  -9.892  1.00  1.08           H  
ATOM    346  N   PRO A  26      13.811  17.823  -7.397  1.00  1.01           N  
ATOM    347  CA  PRO A  26      13.541  19.253  -7.326  1.00  1.01           C  
ATOM    348  C   PRO A  26      14.424  19.991  -8.329  1.00  1.01           C  
ATOM    349  O   PRO A  26      15.570  19.588  -8.547  1.00  1.01           O  
ATOM    350  CB  PRO A  26      13.922  19.605  -5.883  1.00  1.01           C  
ATOM    351  CG  PRO A  26      13.778  18.294  -5.123  1.00  1.01           C  
ATOM    352  CD  PRO A  26      14.205  17.223  -6.108  1.00  1.01           C  
ATOM    353  HA  PRO A  26      12.480  19.453  -7.506  1.00  1.01           H  
ATOM    354 1HB  PRO A  26      14.939  20.020  -5.854  1.00  1.01           H  
ATOM    355 2HB  PRO A  26      13.245  20.388  -5.507  1.00  1.01           H  
ATOM    356 1HG  PRO A  26      14.395  18.310  -4.213  1.00  1.01           H  
ATOM    357 2HG  PRO A  26      12.728  18.166  -4.796  1.00  1.01           H  
ATOM    358 1HD  PRO A  26      15.294  17.069  -6.063  1.00  1.01           H  
ATOM    359 2HD  PRO A  26      13.638  16.301  -5.904  1.00  1.01           H  
ATOM    360  N   TRP A  27      13.910  21.072  -8.910  1.00  0.93           N  
ATOM    361  CA  TRP A  27      14.663  21.909  -9.849  1.00  0.93           C  
ATOM    362  C   TRP A  27      14.640  23.388  -9.505  1.00  0.93           C  
ATOM    363  O   TRP A  27      13.628  23.941  -9.062  1.00  0.93           O  
ATOM    364  CB  TRP A  27      14.168  21.717 -11.288  1.00  0.93           C  
ATOM    365  CG  TRP A  27      14.526  20.391 -11.819  1.00  0.93           C  
ATOM    366  CD1 TRP A  27      13.852  19.240 -11.651  1.00  0.93           C  
ATOM    367  CD2 TRP A  27      15.692  20.068 -12.613  1.00  0.93           C  
ATOM    368  NE1 TRP A  27      14.521  18.212 -12.249  1.00  0.93           N  
ATOM    369  CE2 TRP A  27      15.650  18.704 -12.850  1.00  0.93           C  
ATOM    370  CE3 TRP A  27      16.754  20.822 -13.128  1.00  0.93           C  
ATOM    371  CZ2 TRP A  27      16.638  18.052 -13.582  1.00  0.93           C  
ATOM    372  CZ3 TRP A  27      17.736  20.174 -13.866  1.00  0.93           C  
ATOM    373  CH2 TRP A  27      17.677  18.823 -14.085  1.00  0.93           C  
ATOM    374  H   TRP A  27      12.955  21.329  -8.689  1.00  0.93           H  
ATOM    375  HA  TRP A  27      15.703  21.586  -9.819  1.00  0.93           H  
ATOM    376 1HB  TRP A  27      13.080  21.820 -11.319  1.00  0.93           H  
ATOM    377 2HB  TRP A  27      14.593  22.487 -11.933  1.00  0.93           H  
ATOM    378  HD1 TRP A  27      12.921  19.147 -11.100  1.00  0.93           H  
ATOM    379  HE1 TRP A  27      14.226  17.244 -12.246  1.00  0.93           H  
ATOM    380  HE3 TRP A  27      16.808  21.897 -12.954  1.00  0.93           H  
ATOM    381  HZ2 TRP A  27      16.611  16.977 -13.768  1.00  0.93           H  
ATOM    382  HZ3 TRP A  27      18.559  20.768 -14.268  1.00  0.93           H  
ATOM    383  HH2 TRP A  27      18.466  18.345 -14.669  1.00  0.93           H  
ATOM    384  N   SER A  28      15.759  24.041  -9.785  1.00  0.87           N  
ATOM    385  CA  SER A  28      15.891  25.472  -9.591  1.00  0.87           C  
ATOM    386  C   SER A  28      16.989  26.017 -10.481  1.00  0.87           C  
ATOM    387  O   SER A  28      18.053  25.407 -10.603  1.00  0.87           O  
ATOM    388  CB  SER A  28      16.225  25.763  -8.138  1.00  0.87           C  
ATOM    389  OG  SER A  28      16.392  27.137  -7.913  1.00  0.87           O  
ATOM    390  H   SER A  28      16.551  23.526 -10.142  1.00  0.87           H  
ATOM    391  HA  SER A  28      14.954  25.949  -9.858  1.00  0.87           H  
ATOM    392 1HB  SER A  28      15.427  25.384  -7.498  1.00  0.87           H  
ATOM    393 2HB  SER A  28      17.138  25.237  -7.870  1.00  0.87           H  
ATOM    394  HG  SER A  28      16.988  27.441  -8.614  1.00  0.87           H  
ATOM    395  N   GLY A  29      16.764  27.192 -11.049  1.00  0.84           N  
ATOM    396  CA  GLY A  29      17.817  27.803 -11.848  1.00  0.84           C  
ATOM    397  C   GLY A  29      17.442  29.127 -12.486  1.00  0.84           C  
ATOM    398  O   GLY A  29      16.329  29.632 -12.326  1.00  0.84           O  
ATOM    399  H   GLY A  29      15.841  27.622 -10.949  1.00  0.84           H  
ATOM    400 1HA  GLY A  29      18.697  27.947 -11.222  1.00  0.84           H  
ATOM    401 2HA  GLY A  29      18.109  27.105 -12.632  1.00  0.84           H  
ATOM    402  N   THR A  30      18.394  29.679 -13.231  1.00  0.84           N  
ATOM    403  CA  THR A  30      18.216  30.962 -13.893  1.00  0.84           C  
ATOM    404  C   THR A  30      18.347  30.843 -15.402  1.00  0.84           C  
ATOM    405  O   THR A  30      19.231  30.155 -15.916  1.00  0.84           O  
ATOM    406  CB  THR A  30      19.230  32.001 -13.372  1.00  0.84           C  
ATOM    407  OG1 THR A  30      19.041  32.183 -11.958  1.00  0.84           O  
ATOM    408  CG2 THR A  30      19.048  33.358 -14.086  1.00  0.84           C  
ATOM    409  H   THR A  30      19.277  29.197 -13.328  1.00  0.84           H  
ATOM    410  HA  THR A  30      17.214  31.328 -13.681  1.00  0.84           H  
ATOM    411  HB  THR A  30      20.243  31.642 -13.550  1.00  0.84           H  
ATOM    412  HG1 THR A  30      19.543  32.949 -11.670  1.00  0.84           H  
ATOM    413 1HG2 THR A  30      19.771  34.071 -13.694  1.00  0.84           H  
ATOM    414 2HG2 THR A  30      19.209  33.248 -15.155  1.00  0.84           H  
ATOM    415 3HG2 THR A  30      18.039  33.730 -13.911  1.00  0.84           H  
ATOM    416  N   VAL A  31      17.444  31.518 -16.093  1.00  0.85           N  
ATOM    417  CA  VAL A  31      17.452  31.587 -17.541  1.00  0.85           C  
ATOM    418  C   VAL A  31      17.665  33.037 -17.906  1.00  0.85           C  
ATOM    419  O   VAL A  31      17.162  33.937 -17.237  1.00  0.85           O  
ATOM    420  CB  VAL A  31      16.127  31.066 -18.134  1.00  0.85           C  
ATOM    421  CG1 VAL A  31      14.975  31.893 -17.620  1.00  0.85           C  
ATOM    422  CG2 VAL A  31      16.148  31.113 -19.695  1.00  0.85           C  
ATOM    423  H   VAL A  31      16.737  32.035 -15.571  1.00  0.85           H  
ATOM    424  HA  VAL A  31      18.277  30.994 -17.931  1.00  0.85           H  
ATOM    425  HB  VAL A  31      15.994  30.056 -17.806  1.00  0.85           H  
ATOM    426 1HG1 VAL A  31      14.042  31.504 -18.028  1.00  0.85           H  
ATOM    427 2HG1 VAL A  31      14.947  31.840 -16.538  1.00  0.85           H  
ATOM    428 3HG1 VAL A  31      15.097  32.932 -17.936  1.00  0.85           H  
ATOM    429 1HG2 VAL A  31      15.201  30.723 -20.084  1.00  0.85           H  
ATOM    430 2HG2 VAL A  31      16.267  32.141 -20.036  1.00  0.85           H  
ATOM    431 3HG2 VAL A  31      16.967  30.510 -20.084  1.00  0.85           H  
ATOM    432  N   VAL A  32      18.475  33.269 -18.921  1.00  0.86           N  
ATOM    433  CA  VAL A  32      18.723  34.628 -19.372  1.00  0.86           C  
ATOM    434  C   VAL A  32      18.137  34.827 -20.754  1.00  0.86           C  
ATOM    435  O   VAL A  32      17.391  35.773 -21.008  1.00  0.86           O  
ATOM    436  CB  VAL A  32      20.224  34.922 -19.380  1.00  0.86           C  
ATOM    437  CG1 VAL A  32      20.463  36.312 -19.935  1.00  0.86           C  
ATOM    438  CG2 VAL A  32      20.753  34.801 -17.953  1.00  0.86           C  
ATOM    439  H   VAL A  32      18.888  32.488 -19.411  1.00  0.86           H  
ATOM    440  HA  VAL A  32      18.249  35.320 -18.685  1.00  0.86           H  
ATOM    441  HB  VAL A  32      20.737  34.212 -20.029  1.00  0.86           H  
ATOM    442 1HG1 VAL A  32      21.532  36.524 -19.945  1.00  0.86           H  
ATOM    443 2HG1 VAL A  32      20.072  36.368 -20.951  1.00  0.86           H  
ATOM    444 3HG1 VAL A  32      19.953  37.043 -19.308  1.00  0.86           H  
ATOM    445 1HG2 VAL A  32      21.822  35.008 -17.942  1.00  0.86           H  
ATOM    446 2HG2 VAL A  32      20.236  35.518 -17.314  1.00  0.86           H  
ATOM    447 3HG2 VAL A  32      20.579  33.792 -17.580  1.00  0.86           H  
ATOM    448  N   ALA A  33      18.512  33.921 -21.640  1.00  0.86           N  
ATOM    449  CA  ALA A  33      18.092  33.889 -23.027  1.00  0.86           C  
ATOM    450  C   ALA A  33      18.273  32.464 -23.515  1.00  0.86           C  
ATOM    451  O   ALA A  33      19.061  31.724 -22.925  1.00  0.86           O  
ATOM    452  CB  ALA A  33      18.892  34.868 -23.864  1.00  0.86           C  
ATOM    453  H   ALA A  33      19.135  33.195 -21.333  1.00  0.86           H  
ATOM    454  HA  ALA A  33      17.032  34.139 -23.081  1.00  0.86           H  
ATOM    455 1HB  ALA A  33      18.561  34.815 -24.900  1.00  0.86           H  
ATOM    456 2HB  ALA A  33      18.740  35.880 -23.485  1.00  0.86           H  
ATOM    457 3HB  ALA A  33      19.948  34.613 -23.809  1.00  0.86           H  
ATOM    458  N   THR A  34      17.582  32.117 -24.605  1.00  0.85           N  
ATOM    459  CA  THR A  34      17.634  30.792 -25.238  1.00  0.85           C  
ATOM    460  C   THR A  34      16.947  29.737 -24.366  1.00  0.85           C  
ATOM    461  O   THR A  34      17.101  29.715 -23.148  1.00  0.85           O  
ATOM    462  CB  THR A  34      19.079  30.371 -25.588  1.00  0.85           C  
ATOM    463  OG1 THR A  34      19.646  31.342 -26.480  1.00  0.85           O  
ATOM    464  CG2 THR A  34      19.080  29.013 -26.278  1.00  0.85           C  
ATOM    465  H   THR A  34      16.971  32.807 -25.013  1.00  0.85           H  
ATOM    466  HA  THR A  34      17.085  30.845 -26.177  1.00  0.85           H  
ATOM    467  HB  THR A  34      19.690  30.296 -24.699  1.00  0.85           H  
ATOM    468  HG1 THR A  34      20.555  31.100 -26.676  1.00  0.85           H  
ATOM    469 1HG2 THR A  34      20.101  28.738 -26.533  1.00  0.85           H  
ATOM    470 2HG2 THR A  34      18.667  28.261 -25.612  1.00  0.85           H  
ATOM    471 3HG2 THR A  34      18.482  29.064 -27.184  1.00  0.85           H  
ATOM    472  N   ALA A  35      16.098  28.923 -24.990  1.00  0.84           N  
ATOM    473  CA  ALA A  35      15.357  27.899 -24.262  1.00  0.84           C  
ATOM    474  C   ALA A  35      16.309  26.902 -23.622  1.00  0.84           C  
ATOM    475  O   ALA A  35      17.370  26.600 -24.177  1.00  0.84           O  
ATOM    476  CB  ALA A  35      14.383  27.181 -25.179  1.00  0.84           C  
ATOM    477  H   ALA A  35      15.996  28.991 -25.991  1.00  0.84           H  
ATOM    478  HA  ALA A  35      14.803  28.390 -23.463  1.00  0.84           H  
ATOM    479 1HB  ALA A  35      13.830  26.441 -24.598  1.00  0.84           H  
ATOM    480 2HB  ALA A  35      13.690  27.898 -25.606  1.00  0.84           H  
ATOM    481 3HB  ALA A  35      14.930  26.682 -25.975  1.00  0.84           H  
ATOM    482  N   ILE A  36      15.919  26.388 -22.463  1.00  0.82           N  
ATOM    483  CA  ILE A  36      16.731  25.407 -21.748  1.00  0.82           C  
ATOM    484  C   ILE A  36      16.044  24.055 -21.626  1.00  0.82           C  
ATOM    485  O   ILE A  36      14.909  23.973 -21.152  1.00  0.82           O  
ATOM    486  CB  ILE A  36      17.080  25.906 -20.325  1.00  0.82           C  
ATOM    487  CG1 ILE A  36      17.894  27.212 -20.393  1.00  0.82           C  
ATOM    488  CG2 ILE A  36      17.825  24.823 -19.546  1.00  0.82           C  
ATOM    489  CD1 ILE A  36      18.077  27.880 -19.042  1.00  0.82           C  
ATOM    490  H   ILE A  36      15.016  26.687 -22.094  1.00  0.82           H  
ATOM    491  HA  ILE A  36      17.660  25.266 -22.298  1.00  0.82           H  
ATOM    492  HB  ILE A  36      16.162  26.139 -19.797  1.00  0.82           H  
ATOM    493 1HG1 ILE A  36      18.875  26.997 -20.816  1.00  0.82           H  
ATOM    494 2HG1 ILE A  36      17.381  27.919 -21.053  1.00  0.82           H  
ATOM    495 1HG2 ILE A  36      18.045  25.182 -18.541  1.00  0.82           H  
ATOM    496 2HG2 ILE A  36      17.211  23.925 -19.477  1.00  0.82           H  
ATOM    497 3HG2 ILE A  36      18.758  24.582 -20.056  1.00  0.82           H  
ATOM    498 1HD1 ILE A  36      18.656  28.794 -19.166  1.00  0.82           H  
ATOM    499 2HD1 ILE A  36      17.114  28.119 -18.621  1.00  0.82           H  
ATOM    500 3HD1 ILE A  36      18.606  27.208 -18.370  1.00  0.82           H  
ATOM    501  N   THR A  37      16.734  22.987 -22.043  1.00  0.81           N  
ATOM    502  CA  THR A  37      16.173  21.642 -21.908  1.00  0.81           C  
ATOM    503  C   THR A  37      16.951  20.828 -20.884  1.00  0.81           C  
ATOM    504  O   THR A  37      18.180  20.742 -20.937  1.00  0.81           O  
ATOM    505  CB  THR A  37      16.128  20.862 -23.246  1.00  0.81           C  
ATOM    506  OG1 THR A  37      15.286  21.552 -24.185  1.00  0.81           O  
ATOM    507  CG2 THR A  37      15.558  19.439 -23.007  1.00  0.81           C  
ATOM    508  H   THR A  37      17.656  23.111 -22.438  1.00  0.81           H  
ATOM    509  HA  THR A  37      15.156  21.730 -21.551  1.00  0.81           H  
ATOM    510  HB  THR A  37      17.131  20.789 -23.657  1.00  0.81           H  
ATOM    511  HG1 THR A  37      14.382  21.280 -24.056  1.00  0.81           H  
ATOM    512 1HG2 THR A  37      15.520  18.891 -23.950  1.00  0.81           H  
ATOM    513 2HG2 THR A  37      16.189  18.892 -22.309  1.00  0.81           H  
ATOM    514 3HG2 THR A  37      14.548  19.515 -22.595  1.00  0.81           H  
ATOM    515  N   ASN A  38      16.210  20.234 -19.957  1.00  0.82           N  
ATOM    516  CA  ASN A  38      16.758  19.400 -18.901  1.00  0.82           C  
ATOM    517  C   ASN A  38      16.244  17.972 -18.993  1.00  0.82           C  
ATOM    518  O   ASN A  38      15.036  17.726 -18.995  1.00  0.82           O  
ATOM    519  CB  ASN A  38      16.447  19.956 -17.523  1.00  0.82           C  
ATOM    520  CG  ASN A  38      17.118  21.271 -17.202  1.00  0.82           C  
ATOM    521  OD1 ASN A  38      18.350  21.374 -17.226  1.00  0.82           O  
ATOM    522  ND2 ASN A  38      16.336  22.269 -16.865  1.00  0.82           N  
ATOM    523  H   ASN A  38      15.202  20.379 -19.996  1.00  0.82           H  
ATOM    524  HA  ASN A  38      17.842  19.358 -19.019  1.00  0.82           H  
ATOM    525 1HB  ASN A  38      15.391  20.094 -17.425  1.00  0.82           H  
ATOM    526 2HB  ASN A  38      16.740  19.221 -16.780  1.00  0.82           H  
ATOM    527 1HD2 ASN A  38      16.734  23.155 -16.616  1.00  0.82           H  
ATOM    528 2HD2 ASN A  38      15.345  22.142 -16.843  1.00  0.82           H  
ATOM    529  N   VAL A  39      17.145  17.012 -19.116  1.00  0.88           N  
ATOM    530  CA  VAL A  39      16.666  15.639 -19.164  1.00  0.88           C  
ATOM    531  C   VAL A  39      16.389  15.256 -17.719  1.00  0.88           C  
ATOM    532  O   VAL A  39      17.234  15.470 -16.849  1.00  0.88           O  
ATOM    533  CB  VAL A  39      17.686  14.691 -19.806  1.00  0.88           C  
ATOM    534  CG1 VAL A  39      17.147  13.263 -19.761  1.00  0.88           C  
ATOM    535  CG2 VAL A  39      17.968  15.143 -21.239  1.00  0.88           C  
ATOM    536  H   VAL A  39      18.133  17.225 -19.147  1.00  0.88           H  
ATOM    537  HA  VAL A  39      15.740  15.588 -19.733  1.00  0.88           H  
ATOM    538  HB  VAL A  39      18.611  14.713 -19.232  1.00  0.88           H  
ATOM    539 1HG1 VAL A  39      17.873  12.597 -20.211  1.00  0.88           H  
ATOM    540 2HG1 VAL A  39      16.968  12.964 -18.729  1.00  0.88           H  
ATOM    541 3HG1 VAL A  39      16.210  13.212 -20.317  1.00  0.88           H  
ATOM    542 1HG2 VAL A  39      18.699  14.475 -21.694  1.00  0.88           H  
ATOM    543 2HG2 VAL A  39      17.061  15.120 -21.821  1.00  0.88           H  
ATOM    544 3HG2 VAL A  39      18.360  16.159 -21.230  1.00  0.88           H  
ATOM    545  N   LEU A  40      15.190  14.763 -17.453  1.00  0.98           N  
ATOM    546  CA  LEU A  40      14.788  14.453 -16.091  1.00  0.98           C  
ATOM    547  C   LEU A  40      14.932  12.978 -15.768  1.00  0.98           C  
ATOM    548  O   LEU A  40      15.192  12.595 -14.625  1.00  0.98           O  
ATOM    549  CB  LEU A  40      13.340  14.851 -15.906  1.00  0.98           C  
ATOM    550  CG  LEU A  40      13.044  16.288 -16.182  1.00  0.98           C  
ATOM    551  CD1 LEU A  40      11.616  16.519 -15.961  1.00  0.98           C  
ATOM    552  CD2 LEU A  40      13.873  17.107 -15.312  1.00  0.98           C  
ATOM    553  H   LEU A  40      14.544  14.598 -18.216  1.00  0.98           H  
ATOM    554  HA  LEU A  40      15.410  15.023 -15.405  1.00  0.98           H  
ATOM    555 1HB  LEU A  40      12.721  14.246 -16.567  1.00  0.98           H  
ATOM    556 2HB  LEU A  40      13.053  14.644 -14.882  1.00  0.98           H  
ATOM    557  HG  LEU A  40      13.266  16.523 -17.227  1.00  0.98           H  
ATOM    558 1HD1 LEU A  40      11.375  17.533 -16.127  1.00  0.98           H  
ATOM    559 2HD1 LEU A  40      11.042  15.890 -16.613  1.00  0.98           H  
ATOM    560 3HD1 LEU A  40      11.410  16.288 -14.964  1.00  0.98           H  
ATOM    561 1HD2 LEU A  40      13.685  18.157 -15.473  1.00  0.98           H  
ATOM    562 2HD2 LEU A  40      13.635  16.847 -14.295  1.00  0.98           H  
ATOM    563 3HD2 LEU A  40      14.917  16.894 -15.520  1.00  0.98           H  
ATOM    564  N   TYR A  41      14.758  12.161 -16.789  1.00  1.15           N  
ATOM    565  CA  TYR A  41      14.810  10.714 -16.650  1.00  1.15           C  
ATOM    566  C   TYR A  41      15.372  10.138 -17.933  1.00  1.15           C  
ATOM    567  O   TYR A  41      14.986  10.591 -19.007  1.00  1.15           O  
ATOM    568  CB  TYR A  41      13.404  10.167 -16.376  1.00  1.15           C  
ATOM    569  CG  TYR A  41      13.337   8.701 -16.180  1.00  1.15           C  
ATOM    570  CD1 TYR A  41      13.636   8.158 -14.945  1.00  1.15           C  
ATOM    571  CD2 TYR A  41      12.983   7.888 -17.239  1.00  1.15           C  
ATOM    572  CE1 TYR A  41      13.579   6.804 -14.769  1.00  1.15           C  
ATOM    573  CE2 TYR A  41      12.928   6.538 -17.069  1.00  1.15           C  
ATOM    574  CZ  TYR A  41      13.223   5.982 -15.839  1.00  1.15           C  
ATOM    575  OH  TYR A  41      13.158   4.602 -15.646  1.00  1.15           O  
ATOM    576  H   TYR A  41      14.534  12.577 -17.692  1.00  1.15           H  
ATOM    577  HA  TYR A  41      15.479  10.451 -15.830  1.00  1.15           H  
ATOM    578 1HB  TYR A  41      12.988  10.652 -15.491  1.00  1.15           H  
ATOM    579 2HB  TYR A  41      12.764  10.412 -17.211  1.00  1.15           H  
ATOM    580  HD1 TYR A  41      13.914   8.808 -14.113  1.00  1.15           H  
ATOM    581  HD2 TYR A  41      12.751   8.325 -18.212  1.00  1.15           H  
ATOM    582  HE1 TYR A  41      13.810   6.370 -13.794  1.00  1.15           H  
ATOM    583  HE2 TYR A  41      12.651   5.898 -17.911  1.00  1.15           H  
ATOM    584  HH  TYR A  41      13.281   4.405 -14.709  1.00  1.15           H  
ATOM    585  N   ASN A  42      16.280   9.157 -17.838  1.00  1.40           N  
ATOM    586  CA  ASN A  42      16.829   8.543 -19.051  1.00  1.40           C  
ATOM    587  C   ASN A  42      17.229   7.077 -18.820  1.00  1.40           C  
ATOM    588  O   ASN A  42      18.319   6.785 -18.320  1.00  1.40           O  
ATOM    589  CB  ASN A  42      18.016   9.342 -19.558  1.00  1.40           C  
ATOM    590  CG  ASN A  42      18.508   8.885 -20.907  1.00  1.40           C  
ATOM    591  OD1 ASN A  42      17.925   7.990 -21.524  1.00  1.40           O  
ATOM    592  ND2 ASN A  42      19.573   9.492 -21.380  1.00  1.40           N  
ATOM    593  H   ASN A  42      16.571   8.824 -16.930  1.00  1.40           H  
ATOM    594  HA  ASN A  42      16.061   8.548 -19.819  1.00  1.40           H  
ATOM    595 1HB  ASN A  42      17.734  10.380 -19.629  1.00  1.40           H  
ATOM    596 2HB  ASN A  42      18.835   9.272 -18.843  1.00  1.40           H  
ATOM    597 1HD2 ASN A  42      19.941   9.227 -22.273  1.00  1.40           H  
ATOM    598 2HD2 ASN A  42      20.014  10.213 -20.848  1.00  1.40           H  
ATOM    599  N   ASN A  43      16.328   6.161 -19.154  1.00  1.73           N  
ATOM    600  CA  ASN A  43      16.519   4.735 -18.942  1.00  1.73           C  
ATOM    601  C   ASN A  43      17.130   4.036 -20.156  1.00  1.73           C  
ATOM    602  O   ASN A  43      16.433   3.641 -21.094  1.00  1.73           O  
ATOM    603  CB  ASN A  43      15.213   4.121 -18.540  1.00  1.73           C  
ATOM    604  CG  ASN A  43      15.280   2.723 -18.233  1.00  1.73           C  
ATOM    605  OD1 ASN A  43      16.040   1.937 -18.808  1.00  1.73           O  
ATOM    606  ND2 ASN A  43      14.481   2.361 -17.270  1.00  1.73           N  
ATOM    607  H   ASN A  43      15.458   6.476 -19.565  1.00  1.73           H  
ATOM    608  HA  ASN A  43      17.219   4.608 -18.115  1.00  1.73           H  
ATOM    609 1HB  ASN A  43      14.861   4.627 -17.668  1.00  1.73           H  
ATOM    610 2HB  ASN A  43      14.481   4.278 -19.321  1.00  1.73           H  
ATOM    611 1HD2 ASN A  43      14.456   1.412 -16.961  1.00  1.73           H  
ATOM    612 2HD2 ASN A  43      13.910   3.066 -16.822  1.00  1.73           H  
ATOM    613  N   ASN A  44      18.421   3.758 -20.069  1.00  2.07           N  
ATOM    614  CA  ASN A  44      19.194   3.228 -21.188  1.00  2.07           C  
ATOM    615  C   ASN A  44      19.094   1.713 -21.348  1.00  2.07           C  
ATOM    616  O   ASN A  44      19.884   1.104 -22.072  1.00  2.07           O  
ATOM    617  CB  ASN A  44      20.646   3.626 -21.029  1.00  2.07           C  
ATOM    618  CG  ASN A  44      20.881   5.097 -21.267  1.00  2.07           C  
ATOM    619  OD1 ASN A  44      20.282   5.705 -22.160  1.00  2.07           O  
ATOM    620  ND2 ASN A  44      21.747   5.677 -20.475  1.00  2.07           N  
ATOM    621  H   ASN A  44      18.909   4.037 -19.228  1.00  2.07           H  
ATOM    622  HA  ASN A  44      18.807   3.674 -22.107  1.00  2.07           H  
ATOM    623 1HB  ASN A  44      20.978   3.376 -20.021  1.00  2.07           H  
ATOM    624 2HB  ASN A  44      21.256   3.052 -21.726  1.00  2.07           H  
ATOM    625 1HD2 ASN A  44      21.954   6.649 -20.578  1.00  2.07           H  
ATOM    626 2HD2 ASN A  44      22.207   5.146 -19.764  1.00  2.07           H  
ATOM    627  N   ILE A  45      18.122   1.111 -20.674  1.00  2.31           N  
ATOM    628  CA  ILE A  45      17.872  -0.311 -20.785  1.00  2.31           C  
ATOM    629  C   ILE A  45      16.979  -0.576 -21.992  1.00  2.31           C  
ATOM    630  O   ILE A  45      17.016  -1.663 -22.566  1.00  2.31           O  
ATOM    631  CB  ILE A  45      17.242  -0.900 -19.523  1.00  2.31           C  
ATOM    632  CG1 ILE A  45      18.152  -0.639 -18.321  1.00  2.31           C  
ATOM    633  CG2 ILE A  45      17.061  -2.373 -19.727  1.00  2.31           C  
ATOM    634  CD1 ILE A  45      19.547  -1.190 -18.492  1.00  2.31           C  
ATOM    635  H   ILE A  45      17.502   1.658 -20.077  1.00  2.31           H  
ATOM    636  HA  ILE A  45      18.820  -0.818 -20.952  1.00  2.31           H  
ATOM    637  HB  ILE A  45      16.281  -0.447 -19.333  1.00  2.31           H  
ATOM    638 1HG1 ILE A  45      18.222   0.437 -18.164  1.00  2.31           H  
ATOM    639 2HG1 ILE A  45      17.705  -1.091 -17.435  1.00  2.31           H  
ATOM    640 1HG2 ILE A  45      16.623  -2.811 -18.842  1.00  2.31           H  
ATOM    641 2HG2 ILE A  45      16.414  -2.537 -20.580  1.00  2.31           H  
ATOM    642 3HG2 ILE A  45      18.028  -2.835 -19.915  1.00  2.31           H  
ATOM    643 1HD1 ILE A  45      20.139  -0.968 -17.604  1.00  2.31           H  
ATOM    644 2HD1 ILE A  45      19.493  -2.270 -18.631  1.00  2.31           H  
ATOM    645 3HD1 ILE A  45      20.016  -0.733 -19.364  1.00  2.31           H  
ATOM    646  N   ASN A  46      16.117   0.396 -22.337  1.00  2.37           N  
ATOM    647  CA  ASN A  46      15.174   0.238 -23.455  1.00  2.37           C  
ATOM    648  C   ASN A  46      14.244  -0.970 -23.312  1.00  2.37           C  
ATOM    649  O   ASN A  46      14.003  -1.709 -24.266  1.00  2.37           O  
ATOM    650  CB  ASN A  46      15.940   0.170 -24.766  1.00  2.37           C  
ATOM    651  CG  ASN A  46      16.706   1.441 -25.044  1.00  2.37           C  
ATOM    652  OD1 ASN A  46      16.140   2.537 -25.025  1.00  2.37           O  
ATOM    653  ND2 ASN A  46      17.989   1.310 -25.287  1.00  2.37           N  
ATOM    654  H   ASN A  46      16.153   1.290 -21.842  1.00  2.37           H  
ATOM    655  HA  ASN A  46      14.532   1.111 -23.483  1.00  2.37           H  
ATOM    656 1HB  ASN A  46      16.627  -0.670 -24.776  1.00  2.37           H  
ATOM    657 2HB  ASN A  46      15.231   0.013 -25.580  1.00  2.37           H  
ATOM    658 1HD2 ASN A  46      18.548   2.119 -25.467  1.00  2.37           H  
ATOM    659 2HD2 ASN A  46      18.410   0.401 -25.284  1.00  2.37           H  
ATOM    660  N   GLN A  47      13.704  -1.136 -22.109  1.00  2.21           N  
ATOM    661  CA  GLN A  47      12.787  -2.222 -21.775  1.00  2.21           C  
ATOM    662  C   GLN A  47      11.372  -1.691 -21.559  1.00  2.21           C  
ATOM    663  O   GLN A  47      11.145  -0.479 -21.551  1.00  2.21           O  
ATOM    664  CB  GLN A  47      13.275  -2.961 -20.527  1.00  2.21           C  
ATOM    665  CG  GLN A  47      13.302  -2.119 -19.255  1.00  2.21           C  
ATOM    666  CD  GLN A  47      13.856  -2.896 -18.067  1.00  2.21           C  
ATOM    667  OE1 GLN A  47      14.423  -3.981 -18.229  1.00  2.21           O  
ATOM    668  NE2 GLN A  47      13.709  -2.345 -16.868  1.00  2.21           N  
ATOM    669  H   GLN A  47      13.959  -0.479 -21.388  1.00  2.21           H  
ATOM    670  HA  GLN A  47      12.761  -2.926 -22.606  1.00  2.21           H  
ATOM    671 1HB  GLN A  47      12.648  -3.816 -20.355  1.00  2.21           H  
ATOM    672 2HB  GLN A  47      14.273  -3.338 -20.704  1.00  2.21           H  
ATOM    673 1HG  GLN A  47      13.927  -1.244 -19.421  1.00  2.21           H  
ATOM    674 2HG  GLN A  47      12.282  -1.812 -19.013  1.00  2.21           H  
ATOM    675 1HE2 GLN A  47      14.059  -2.815 -16.057  1.00  2.21           H  
ATOM    676 2HE2 GLN A  47      13.248  -1.466 -16.775  1.00  2.21           H  
ATOM    677  N   ASN A  48      10.406  -2.591 -21.376  1.00  1.90           N  
ATOM    678  CA  ASN A  48       9.010  -2.174 -21.209  1.00  1.90           C  
ATOM    679  C   ASN A  48       8.710  -1.553 -19.859  1.00  1.90           C  
ATOM    680  O   ASN A  48       8.055  -2.158 -19.016  1.00  1.90           O  
ATOM    681  CB  ASN A  48       8.072  -3.351 -21.415  1.00  1.90           C  
ATOM    682  CG  ASN A  48       6.598  -2.946 -21.412  1.00  1.90           C  
ATOM    683  OD1 ASN A  48       6.260  -1.758 -21.440  1.00  1.90           O  
ATOM    684  ND2 ASN A  48       5.724  -3.927 -21.381  1.00  1.90           N  
ATOM    685  H   ASN A  48      10.634  -3.574 -21.378  1.00  1.90           H  
ATOM    686  HA  ASN A  48       8.793  -1.421 -21.965  1.00  1.90           H  
ATOM    687 1HB  ASN A  48       8.301  -3.837 -22.364  1.00  1.90           H  
ATOM    688 2HB  ASN A  48       8.235  -4.084 -20.623  1.00  1.90           H  
ATOM    689 1HD2 ASN A  48       4.744  -3.725 -21.375  1.00  1.90           H  
ATOM    690 2HD2 ASN A  48       6.038  -4.875 -21.359  1.00  1.90           H  
ATOM    691  N   MET A  49       9.187  -0.330 -19.678  1.00  1.57           N  
ATOM    692  CA  MET A  49       8.996   0.409 -18.440  1.00  1.57           C  
ATOM    693  C   MET A  49       7.653   1.135 -18.431  1.00  1.57           C  
ATOM    694  O   MET A  49       7.289   1.844 -19.388  1.00  1.57           O  
ATOM    695  CB  MET A  49      10.147   1.401 -18.228  1.00  1.57           C  
ATOM    696  CG  MET A  49      10.187   2.072 -16.834  1.00  1.57           C  
ATOM    697  SD  MET A  49       9.022   3.462 -16.631  1.00  1.57           S  
ATOM    698  CE  MET A  49       9.786   4.828 -17.413  1.00  1.57           C  
ATOM    699  H   MET A  49       9.746   0.061 -20.433  1.00  1.57           H  
ATOM    700  HA  MET A  49       8.992  -0.300 -17.610  1.00  1.57           H  
ATOM    701 1HB  MET A  49      11.096   0.889 -18.383  1.00  1.57           H  
ATOM    702 2HB  MET A  49      10.083   2.194 -18.974  1.00  1.57           H  
ATOM    703 1HG  MET A  49       9.954   1.323 -16.071  1.00  1.57           H  
ATOM    704 2HG  MET A  49      11.194   2.444 -16.647  1.00  1.57           H  
ATOM    705 1HE  MET A  49       9.148   5.704 -17.329  1.00  1.57           H  
ATOM    706 2HE  MET A  49      10.716   5.013 -16.924  1.00  1.57           H  
ATOM    707 3HE  MET A  49       9.957   4.604 -18.452  1.00  1.57           H  
ATOM    708  N   ILE A  50       6.922   0.955 -17.334  1.00  1.30           N  
ATOM    709  CA  ILE A  50       5.640   1.609 -17.107  1.00  1.30           C  
ATOM    710  C   ILE A  50       5.814   2.649 -16.027  1.00  1.30           C  
ATOM    711  O   ILE A  50       6.350   2.344 -14.959  1.00  1.30           O  
ATOM    712  CB  ILE A  50       4.560   0.615 -16.660  1.00  1.30           C  
ATOM    713  CG1 ILE A  50       4.368  -0.445 -17.744  1.00  1.30           C  
ATOM    714  CG2 ILE A  50       3.247   1.367 -16.310  1.00  1.30           C  
ATOM    715  CD1 ILE A  50       5.242  -1.663 -17.528  1.00  1.30           C  
ATOM    716  H   ILE A  50       7.283   0.333 -16.609  1.00  1.30           H  
ATOM    717  HA  ILE A  50       5.321   2.106 -18.018  1.00  1.30           H  
ATOM    718  HB  ILE A  50       4.911   0.087 -15.772  1.00  1.30           H  
ATOM    719 1HG1 ILE A  50       3.328  -0.756 -17.774  1.00  1.30           H  
ATOM    720 2HG1 ILE A  50       4.636  -0.014 -18.710  1.00  1.30           H  
ATOM    721 1HG2 ILE A  50       2.494   0.654 -15.982  1.00  1.30           H  
ATOM    722 2HG2 ILE A  50       3.440   2.078 -15.508  1.00  1.30           H  
ATOM    723 3HG2 ILE A  50       2.879   1.908 -17.165  1.00  1.30           H  
ATOM    724 1HD1 ILE A  50       5.087  -2.379 -18.337  1.00  1.30           H  
ATOM    725 2HD1 ILE A  50       6.285  -1.365 -17.510  1.00  1.30           H  
ATOM    726 3HD1 ILE A  50       4.993  -2.130 -16.577  1.00  1.30           H  
ATOM    727  N   GLY A  51       5.435   3.892 -16.288  1.00  1.10           N  
ATOM    728  CA  GLY A  51       5.655   4.865 -15.239  1.00  1.10           C  
ATOM    729  C   GLY A  51       4.519   5.835 -15.022  1.00  1.10           C  
ATOM    730  O   GLY A  51       3.801   6.229 -15.945  1.00  1.10           O  
ATOM    731  H   GLY A  51       5.001   4.136 -17.176  1.00  1.10           H  
ATOM    732 1HA  GLY A  51       5.820   4.333 -14.312  1.00  1.10           H  
ATOM    733 2HA  GLY A  51       6.571   5.419 -15.444  1.00  1.10           H  
ATOM    734  N   THR A  52       4.396   6.242 -13.768  1.00  0.97           N  
ATOM    735  CA  THR A  52       3.392   7.195 -13.325  1.00  0.97           C  
ATOM    736  C   THR A  52       4.040   8.290 -12.526  1.00  0.97           C  
ATOM    737  O   THR A  52       4.899   8.029 -11.688  1.00  0.97           O  
ATOM    738  CB  THR A  52       2.271   6.525 -12.504  1.00  0.97           C  
ATOM    739  OG1 THR A  52       1.590   5.560 -13.322  1.00  0.97           O  
ATOM    740  CG2 THR A  52       1.255   7.552 -12.010  1.00  0.97           C  
ATOM    741  H   THR A  52       5.063   5.864 -13.093  1.00  0.97           H  
ATOM    742  HA  THR A  52       2.940   7.645 -14.198  1.00  0.97           H  
ATOM    743  HB  THR A  52       2.711   6.016 -11.648  1.00  0.97           H  
ATOM    744  HG1 THR A  52       1.098   6.018 -13.993  1.00  0.97           H  
ATOM    745 1HG2 THR A  52       0.478   7.045 -11.443  1.00  0.97           H  
ATOM    746 2HG2 THR A  52       1.741   8.283 -11.370  1.00  0.97           H  
ATOM    747 3HG2 THR A  52       0.807   8.060 -12.867  1.00  0.97           H  
ATOM    748  N   GLY A  53       3.646   9.515 -12.765  1.00  0.88           N  
ATOM    749  CA  GLY A  53       4.279  10.575 -12.021  1.00  0.88           C  
ATOM    750  C   GLY A  53       3.623  11.909 -12.184  1.00  0.88           C  
ATOM    751  O   GLY A  53       2.448  12.013 -12.559  1.00  0.88           O  
ATOM    752  H   GLY A  53       2.935   9.692 -13.476  1.00  0.88           H  
ATOM    753 1HA  GLY A  53       4.327  10.314 -10.963  1.00  0.88           H  
ATOM    754 2HA  GLY A  53       5.299  10.656 -12.373  1.00  0.88           H  
ATOM    755  N   PHE A  54       4.378  12.927 -11.813  1.00  0.82           N  
ATOM    756  CA  PHE A  54       3.896  14.277 -11.877  1.00  0.82           C  
ATOM    757  C   PHE A  54       4.997  15.305 -12.021  1.00  0.82           C  
ATOM    758  O   PHE A  54       6.168  15.076 -11.701  1.00  0.82           O  
ATOM    759  CB  PHE A  54       3.055  14.628 -10.643  1.00  0.82           C  
ATOM    760  CG  PHE A  54       3.772  14.565  -9.321  1.00  0.82           C  
ATOM    761  CD1 PHE A  54       4.426  15.684  -8.814  1.00  0.82           C  
ATOM    762  CD2 PHE A  54       3.752  13.403  -8.559  1.00  0.82           C  
ATOM    763  CE1 PHE A  54       5.059  15.640  -7.582  1.00  0.82           C  
ATOM    764  CE2 PHE A  54       4.373  13.358  -7.326  1.00  0.82           C  
ATOM    765  CZ  PHE A  54       5.030  14.478  -6.835  1.00  0.82           C  
ATOM    766  H   PHE A  54       5.333  12.735 -11.517  1.00  0.82           H  
ATOM    767  HA  PHE A  54       3.265  14.345 -12.755  1.00  0.82           H  
ATOM    768 1HB  PHE A  54       2.662  15.640 -10.763  1.00  0.82           H  
ATOM    769 2HB  PHE A  54       2.196  13.960 -10.594  1.00  0.82           H  
ATOM    770  HD1 PHE A  54       4.440  16.602  -9.406  1.00  0.82           H  
ATOM    771  HD2 PHE A  54       3.233  12.522  -8.940  1.00  0.82           H  
ATOM    772  HE1 PHE A  54       5.577  16.523  -7.200  1.00  0.82           H  
ATOM    773  HE2 PHE A  54       4.352  12.442  -6.740  1.00  0.82           H  
ATOM    774  HZ  PHE A  54       5.525  14.440  -5.865  1.00  0.82           H  
ATOM    775  N   VAL A  55       4.592  16.472 -12.468  1.00  0.78           N  
ATOM    776  CA  VAL A  55       5.490  17.602 -12.540  1.00  0.78           C  
ATOM    777  C   VAL A  55       4.791  18.853 -12.020  1.00  0.78           C  
ATOM    778  O   VAL A  55       3.613  19.090 -12.305  1.00  0.78           O  
ATOM    779  CB  VAL A  55       5.956  17.773 -13.991  1.00  0.78           C  
ATOM    780  CG1 VAL A  55       4.757  17.985 -14.839  1.00  0.78           C  
ATOM    781  CG2 VAL A  55       6.929  18.932 -14.116  1.00  0.78           C  
ATOM    782  H   VAL A  55       3.620  16.555 -12.768  1.00  0.78           H  
ATOM    783  HA  VAL A  55       6.358  17.407 -11.912  1.00  0.78           H  
ATOM    784  HB  VAL A  55       6.438  16.865 -14.325  1.00  0.78           H  
ATOM    785 1HG1 VAL A  55       5.032  18.111 -15.877  1.00  0.78           H  
ATOM    786 2HG1 VAL A  55       4.098  17.122 -14.735  1.00  0.78           H  
ATOM    787 3HG1 VAL A  55       4.259  18.854 -14.503  1.00  0.78           H  
ATOM    788 1HG2 VAL A  55       7.241  19.027 -15.154  1.00  0.78           H  
ATOM    789 2HG2 VAL A  55       6.449  19.852 -13.799  1.00  0.78           H  
ATOM    790 3HG2 VAL A  55       7.803  18.744 -13.486  1.00  0.78           H  
ATOM    791  N   ARG A  56       5.528  19.664 -11.268  1.00  0.75           N  
ATOM    792  CA  ARG A  56       5.010  20.926 -10.746  1.00  0.75           C  
ATOM    793  C   ARG A  56       5.990  22.079 -10.875  1.00  0.75           C  
ATOM    794  O   ARG A  56       7.177  21.929 -10.599  1.00  0.75           O  
ATOM    795  CB  ARG A  56       4.643  20.809  -9.271  1.00  0.75           C  
ATOM    796  CG  ARG A  56       4.069  22.115  -8.688  1.00  0.75           C  
ATOM    797  CD  ARG A  56       3.634  22.032  -7.287  1.00  0.75           C  
ATOM    798  NE  ARG A  56       3.268  23.360  -6.822  1.00  0.75           N  
ATOM    799  CZ  ARG A  56       2.031  23.881  -6.784  1.00  0.75           C  
ATOM    800  NH1 ARG A  56       0.973  23.177  -7.123  1.00  0.75           N  
ATOM    801  NH2 ARG A  56       1.920  25.127  -6.397  1.00  0.75           N  
ATOM    802  H   ARG A  56       6.480  19.379 -11.034  1.00  0.75           H  
ATOM    803  HA  ARG A  56       4.109  21.186 -11.288  1.00  0.75           H  
ATOM    804 1HB  ARG A  56       3.903  20.022  -9.139  1.00  0.75           H  
ATOM    805 2HB  ARG A  56       5.527  20.537  -8.691  1.00  0.75           H  
ATOM    806 1HG  ARG A  56       4.835  22.889  -8.708  1.00  0.75           H  
ATOM    807 2HG  ARG A  56       3.219  22.440  -9.286  1.00  0.75           H  
ATOM    808 1HD  ARG A  56       2.765  21.381  -7.201  1.00  0.75           H  
ATOM    809 2HD  ARG A  56       4.446  21.661  -6.665  1.00  0.75           H  
ATOM    810  HE  ARG A  56       4.033  24.006  -6.558  1.00  0.75           H  
ATOM    811 1HH1 ARG A  56       1.083  22.221  -7.421  1.00  0.75           H  
ATOM    812 2HH1 ARG A  56       0.053  23.594  -7.087  1.00  0.75           H  
ATOM    813 1HH2 ARG A  56       2.801  25.626  -6.183  1.00  0.75           H  
ATOM    814 2HH2 ARG A  56       1.019  25.580  -6.353  1.00  0.75           H  
ATOM    815  N   TYR A  57       5.500  23.247 -11.272  1.00  0.74           N  
ATOM    816  CA  TYR A  57       6.352  24.449 -11.212  1.00  0.74           C  
ATOM    817  C   TYR A  57       5.647  25.547 -10.470  1.00  0.74           C  
ATOM    818  O   TYR A  57       4.452  25.756 -10.661  1.00  0.74           O  
ATOM    819  CB  TYR A  57       6.871  24.915 -12.578  1.00  0.74           C  
ATOM    820  CG  TYR A  57       7.960  24.011 -13.150  1.00  0.74           C  
ATOM    821  CD1 TYR A  57       7.692  22.829 -13.834  1.00  0.74           C  
ATOM    822  CD2 TYR A  57       9.280  24.423 -12.975  1.00  0.74           C  
ATOM    823  CE1 TYR A  57       8.747  22.067 -14.305  1.00  0.74           C  
ATOM    824  CE2 TYR A  57      10.319  23.665 -13.447  1.00  0.74           C  
ATOM    825  CZ  TYR A  57      10.062  22.491 -14.100  1.00  0.74           C  
ATOM    826  OH  TYR A  57      11.105  21.731 -14.558  1.00  0.74           O  
ATOM    827  H   TYR A  57       4.506  23.311 -11.522  1.00  0.74           H  
ATOM    828  HA  TYR A  57       7.227  24.221 -10.617  1.00  0.74           H  
ATOM    829 1HB  TYR A  57       6.082  25.015 -13.280  1.00  0.74           H  
ATOM    830 2HB  TYR A  57       7.307  25.911 -12.455  1.00  0.74           H  
ATOM    831  HD1 TYR A  57       6.676  22.495 -13.986  1.00  0.74           H  
ATOM    832  HD2 TYR A  57       9.485  25.357 -12.449  1.00  0.74           H  
ATOM    833  HE1 TYR A  57       8.558  21.138 -14.832  1.00  0.74           H  
ATOM    834  HE2 TYR A  57      11.347  23.994 -13.297  1.00  0.74           H  
ATOM    835  HH  TYR A  57      10.771  20.870 -14.820  1.00  0.74           H  
ATOM    836  N   ASP A  58       6.401  26.220  -9.607  1.00  0.74           N  
ATOM    837  CA  ASP A  58       5.883  27.279  -8.759  1.00  0.74           C  
ATOM    838  C   ASP A  58       6.180  28.659  -9.305  1.00  0.74           C  
ATOM    839  O   ASP A  58       5.319  29.541  -9.283  1.00  0.74           O  
ATOM    840  CB  ASP A  58       6.490  27.138  -7.355  1.00  0.74           C  
ATOM    841  CG  ASP A  58       6.039  25.849  -6.641  1.00  0.74           C  
ATOM    842  OD1 ASP A  58       4.842  25.646  -6.520  1.00  0.74           O  
ATOM    843  OD2 ASP A  58       6.875  25.080  -6.236  1.00  0.74           O  
ATOM    844  H   ASP A  58       7.396  25.996  -9.561  1.00  0.74           H  
ATOM    845  HA  ASP A  58       4.801  27.168  -8.687  1.00  0.74           H  
ATOM    846 1HB  ASP A  58       7.583  27.134  -7.436  1.00  0.74           H  
ATOM    847 2HB  ASP A  58       6.212  28.000  -6.748  1.00  0.74           H  
ATOM    848  N   VAL A  59       7.411  28.851  -9.771  1.00  0.76           N  
ATOM    849  CA  VAL A  59       7.802  30.163 -10.265  1.00  0.76           C  
ATOM    850  C   VAL A  59       8.522  30.041 -11.591  1.00  0.76           C  
ATOM    851  O   VAL A  59       9.070  28.983 -11.925  1.00  0.76           O  
ATOM    852  CB  VAL A  59       8.708  30.910  -9.255  1.00  0.76           C  
ATOM    853  CG1 VAL A  59       7.995  31.099  -7.924  1.00  0.76           C  
ATOM    854  CG2 VAL A  59       9.962  30.165  -9.071  1.00  0.76           C  
ATOM    855  H   VAL A  59       8.071  28.072  -9.777  1.00  0.76           H  
ATOM    856  HA  VAL A  59       6.904  30.761 -10.421  1.00  0.76           H  
ATOM    857  HB  VAL A  59       8.931  31.903  -9.647  1.00  0.76           H  
ATOM    858 1HG1 VAL A  59       8.646  31.645  -7.242  1.00  0.76           H  
ATOM    859 2HG1 VAL A  59       7.074  31.663  -8.080  1.00  0.76           H  
ATOM    860 3HG1 VAL A  59       7.760  30.133  -7.490  1.00  0.76           H  
ATOM    861 1HG2 VAL A  59      10.616  30.685  -8.370  1.00  0.76           H  
ATOM    862 2HG2 VAL A  59       9.712  29.196  -8.692  1.00  0.76           H  
ATOM    863 3HG2 VAL A  59      10.456  30.082 -10.019  1.00  0.76           H  
ATOM    864  N   GLY A  60       8.601  31.156 -12.298  1.00  0.78           N  
ATOM    865  CA  GLY A  60       9.366  31.239 -13.528  1.00  0.78           C  
ATOM    866  C   GLY A  60       8.746  32.243 -14.485  1.00  0.78           C  
ATOM    867  O   GLY A  60       7.613  32.675 -14.281  1.00  0.78           O  
ATOM    868  H   GLY A  60       8.119  31.979 -11.964  1.00  0.78           H  
ATOM    869 1HA  GLY A  60      10.378  31.528 -13.283  1.00  0.78           H  
ATOM    870 2HA  GLY A  60       9.409  30.255 -13.994  1.00  0.78           H  
ATOM    871  N   PRO A  61       9.484  32.643 -15.531  1.00  0.79           N  
ATOM    872  CA  PRO A  61       9.105  33.591 -16.566  1.00  0.79           C  
ATOM    873  C   PRO A  61       8.155  33.021 -17.613  1.00  0.79           C  
ATOM    874  O   PRO A  61       7.694  33.743 -18.497  1.00  0.79           O  
ATOM    875  CB  PRO A  61      10.459  33.950 -17.175  1.00  0.79           C  
ATOM    876  CG  PRO A  61      11.294  32.701 -17.022  1.00  0.79           C  
ATOM    877  CD  PRO A  61      10.867  32.106 -15.694  1.00  0.79           C  
ATOM    878  HA  PRO A  61       8.653  34.475 -16.086  1.00  0.79           H  
ATOM    879 1HB  PRO A  61      10.334  34.241 -18.228  1.00  0.79           H  
ATOM    880 2HB  PRO A  61      10.897  34.820 -16.662  1.00  0.79           H  
ATOM    881 1HG  PRO A  61      11.133  32.027 -17.881  1.00  0.79           H  
ATOM    882 2HG  PRO A  61      12.357  32.989 -17.040  1.00  0.79           H  
ATOM    883 1HD  PRO A  61      10.865  31.008 -15.759  1.00  0.79           H  
ATOM    884 2HD  PRO A  61      11.539  32.482 -14.904  1.00  0.79           H  
ATOM    885  N   ALA A  62       7.922  31.714 -17.570  1.00  0.80           N  
ATOM    886  CA  ALA A  62       7.137  31.078 -18.609  1.00  0.80           C  
ATOM    887  C   ALA A  62       6.564  29.738 -18.166  1.00  0.80           C  
ATOM    888  O   ALA A  62       7.037  29.162 -17.187  1.00  0.80           O  
ATOM    889  CB  ALA A  62       8.003  30.857 -19.823  1.00  0.80           C  
ATOM    890  H   ALA A  62       8.297  31.152 -16.824  1.00  0.80           H  
ATOM    891  HA  ALA A  62       6.333  31.758 -18.859  1.00  0.80           H  
ATOM    892 1HB  ALA A  62       7.435  30.410 -20.628  1.00  0.80           H  
ATOM    893 2HB  ALA A  62       8.387  31.803 -20.142  1.00  0.80           H  
ATOM    894 3HB  ALA A  62       8.825  30.197 -19.560  1.00  0.80           H  
ATOM    895  N   PRO A  63       5.503  29.249 -18.834  1.00  0.80           N  
ATOM    896  CA  PRO A  63       5.008  27.894 -18.750  1.00  0.80           C  
ATOM    897  C   PRO A  63       6.119  26.961 -19.138  1.00  0.80           C  
ATOM    898  O   PRO A  63       6.973  27.330 -19.946  1.00  0.80           O  
ATOM    899  CB  PRO A  63       3.870  27.869 -19.756  1.00  0.80           C  
ATOM    900  CG  PRO A  63       3.416  29.308 -19.854  1.00  0.80           C  
ATOM    901  CD  PRO A  63       4.665  30.131 -19.689  1.00  0.80           C  
ATOM    902  HA  PRO A  63       4.668  27.682 -17.733  1.00  0.80           H  
ATOM    903 1HB  PRO A  63       4.227  27.458 -20.710  1.00  0.80           H  
ATOM    904 2HB  PRO A  63       3.076  27.201 -19.393  1.00  0.80           H  
ATOM    905 1HG  PRO A  63       2.907  29.480 -20.815  1.00  0.80           H  
ATOM    906 2HG  PRO A  63       2.679  29.520 -19.067  1.00  0.80           H  
ATOM    907 1HD  PRO A  63       5.131  30.325 -20.663  1.00  0.80           H  
ATOM    908 2HD  PRO A  63       4.370  31.048 -19.164  1.00  0.80           H  
ATOM    909  N   ILE A  64       6.126  25.785 -18.551  1.00  0.80           N  
ATOM    910  CA  ILE A  64       7.161  24.798 -18.801  1.00  0.80           C  
ATOM    911  C   ILE A  64       6.604  23.629 -19.609  1.00  0.80           C  
ATOM    912  O   ILE A  64       5.497  23.153 -19.341  1.00  0.80           O  
ATOM    913  CB  ILE A  64       7.743  24.297 -17.480  1.00  0.80           C  
ATOM    914  CG1 ILE A  64       8.152  25.470 -16.610  1.00  0.80           C  
ATOM    915  CG2 ILE A  64       8.930  23.505 -17.774  1.00  0.80           C  
ATOM    916  CD1 ILE A  64       9.179  26.328 -17.204  1.00  0.80           C  
ATOM    917  H   ILE A  64       5.373  25.570 -17.901  1.00  0.80           H  
ATOM    918  HA  ILE A  64       7.962  25.261 -19.380  1.00  0.80           H  
ATOM    919  HB  ILE A  64       7.007  23.701 -16.939  1.00  0.80           H  
ATOM    920 1HG1 ILE A  64       7.269  26.078 -16.402  1.00  0.80           H  
ATOM    921 2HG1 ILE A  64       8.536  25.098 -15.683  1.00  0.80           H  
ATOM    922 1HG2 ILE A  64       9.367  23.153 -16.857  1.00  0.80           H  
ATOM    923 2HG2 ILE A  64       8.638  22.672 -18.388  1.00  0.80           H  
ATOM    924 3HG2 ILE A  64       9.656  24.116 -18.310  1.00  0.80           H  
ATOM    925 1HD1 ILE A  64       9.398  27.136 -16.505  1.00  0.80           H  
ATOM    926 2HD1 ILE A  64      10.078  25.740 -17.390  1.00  0.80           H  
ATOM    927 3HD1 ILE A  64       8.820  26.746 -18.140  1.00  0.80           H  
ATOM    928  N   THR A  65       7.323  23.205 -20.642  1.00  0.80           N  
ATOM    929  CA  THR A  65       6.849  22.097 -21.461  1.00  0.80           C  
ATOM    930  C   THR A  65       7.479  20.767 -21.050  1.00  0.80           C  
ATOM    931  O   THR A  65       8.697  20.656 -20.944  1.00  0.80           O  
ATOM    932  CB  THR A  65       7.140  22.354 -22.946  1.00  0.80           C  
ATOM    933  OG1 THR A  65       6.450  23.533 -23.381  1.00  0.80           O  
ATOM    934  CG2 THR A  65       6.684  21.187 -23.753  1.00  0.80           C  
ATOM    935  H   THR A  65       8.233  23.621 -20.836  1.00  0.80           H  
ATOM    936  HA  THR A  65       5.775  22.011 -21.338  1.00  0.80           H  
ATOM    937  HB  THR A  65       8.210  22.502 -23.084  1.00  0.80           H  
ATOM    938  HG1 THR A  65       6.782  23.792 -24.244  1.00  0.80           H  
ATOM    939 1HG2 THR A  65       6.885  21.369 -24.807  1.00  0.80           H  
ATOM    940 2HG2 THR A  65       7.210  20.291 -23.436  1.00  0.80           H  
ATOM    941 3HG2 THR A  65       5.613  21.055 -23.599  1.00  0.80           H  
ATOM    942  N   LEU A  66       6.653  19.754 -20.807  1.00  0.82           N  
ATOM    943  CA  LEU A  66       7.193  18.450 -20.442  1.00  0.82           C  
ATOM    944  C   LEU A  66       6.969  17.501 -21.608  1.00  0.82           C  
ATOM    945  O   LEU A  66       5.864  17.441 -22.159  1.00  0.82           O  
ATOM    946  CB  LEU A  66       6.507  17.852 -19.198  1.00  0.82           C  
ATOM    947  CG  LEU A  66       7.176  16.530 -18.661  1.00  0.82           C  
ATOM    948  CD1 LEU A  66       8.518  16.923 -18.077  1.00  0.82           C  
ATOM    949  CD2 LEU A  66       6.317  15.816 -17.619  1.00  0.82           C  
ATOM    950  H   LEU A  66       5.654  19.897 -20.911  1.00  0.82           H  
ATOM    951  HA  LEU A  66       8.261  18.529 -20.260  1.00  0.82           H  
ATOM    952 1HB  LEU A  66       6.530  18.591 -18.399  1.00  0.82           H  
ATOM    953 2HB  LEU A  66       5.467  17.634 -19.442  1.00  0.82           H  
ATOM    954  HG  LEU A  66       7.351  15.846 -19.491  1.00  0.82           H  
ATOM    955 1HD1 LEU A  66       9.014  16.058 -17.718  1.00  0.82           H  
ATOM    956 2HD1 LEU A  66       9.117  17.398 -18.844  1.00  0.82           H  
ATOM    957 3HD1 LEU A  66       8.369  17.615 -17.252  1.00  0.82           H  
ATOM    958 1HD2 LEU A  66       6.835  14.917 -17.287  1.00  0.82           H  
ATOM    959 2HD2 LEU A  66       6.160  16.458 -16.787  1.00  0.82           H  
ATOM    960 3HD2 LEU A  66       5.357  15.538 -18.057  1.00  0.82           H  
ATOM    961  N   THR A  67       7.998  16.756 -21.986  1.00  0.86           N  
ATOM    962  CA  THR A  67       7.844  15.796 -23.063  1.00  0.86           C  
ATOM    963  C   THR A  67       8.243  14.403 -22.629  1.00  0.86           C  
ATOM    964  O   THR A  67       9.139  14.208 -21.803  1.00  0.86           O  
ATOM    965  CB  THR A  67       8.696  16.184 -24.284  1.00  0.86           C  
ATOM    966  OG1 THR A  67      10.070  16.202 -23.917  1.00  0.86           O  
ATOM    967  CG2 THR A  67       8.300  17.533 -24.797  1.00  0.86           C  
ATOM    968  H   THR A  67       8.900  16.859 -21.527  1.00  0.86           H  
ATOM    969  HA  THR A  67       6.800  15.765 -23.360  1.00  0.86           H  
ATOM    970  HB  THR A  67       8.547  15.446 -25.067  1.00  0.86           H  
ATOM    971  HG1 THR A  67      10.185  16.808 -23.166  1.00  0.86           H  
ATOM    972 1HG2 THR A  67       8.904  17.784 -25.664  1.00  0.86           H  
ATOM    973 2HG2 THR A  67       7.258  17.496 -25.079  1.00  0.86           H  
ATOM    974 3HG2 THR A  67       8.449  18.279 -24.023  1.00  0.86           H  
ATOM    975  N   VAL A  68       7.620  13.427 -23.267  1.00  0.94           N  
ATOM    976  CA  VAL A  68       7.980  12.046 -23.012  1.00  0.94           C  
ATOM    977  C   VAL A  68       8.377  11.375 -24.314  1.00  0.94           C  
ATOM    978  O   VAL A  68       7.666  11.497 -25.327  1.00  0.94           O  
ATOM    979  CB  VAL A  68       6.790  11.311 -22.395  1.00  0.94           C  
ATOM    980  CG1 VAL A  68       5.666  11.381 -23.323  1.00  0.94           C  
ATOM    981  CG2 VAL A  68       7.128   9.957 -22.177  1.00  0.94           C  
ATOM    982  H   VAL A  68       6.878  13.671 -23.925  1.00  0.94           H  
ATOM    983  HA  VAL A  68       8.826  12.010 -22.332  1.00  0.94           H  
ATOM    984  HB  VAL A  68       6.505  11.787 -21.457  1.00  0.94           H  
ATOM    985 1HG1 VAL A  68       4.824  10.866 -22.913  1.00  0.94           H  
ATOM    986 2HG1 VAL A  68       5.429  12.423 -23.481  1.00  0.94           H  
ATOM    987 3HG1 VAL A  68       5.949  10.917 -24.257  1.00  0.94           H  
ATOM    988 1HG2 VAL A  68       6.285   9.415 -21.770  1.00  0.94           H  
ATOM    989 2HG2 VAL A  68       7.371   9.606 -23.122  1.00  0.94           H  
ATOM    990 3HG2 VAL A  68       7.970   9.850 -21.522  1.00  0.94           H  
ATOM    991  N   LEU A  69       9.491  10.627 -24.263  1.00  1.05           N  
ATOM    992  CA  LEU A  69      10.000   9.939 -25.431  1.00  1.05           C  
ATOM    993  C   LEU A  69      10.122   8.429 -25.205  1.00  1.05           C  
ATOM    994  O   LEU A  69      10.551   7.950 -24.132  1.00  1.05           O  
ATOM    995  CB  LEU A  69      11.351  10.527 -25.791  1.00  1.05           C  
ATOM    996  CG  LEU A  69      11.354  12.034 -26.048  1.00  1.05           C  
ATOM    997  CD1 LEU A  69      11.656  12.788 -24.722  1.00  1.05           C  
ATOM    998  CD2 LEU A  69      12.365  12.344 -27.113  1.00  1.05           C  
ATOM    999  H   LEU A  69      10.017  10.576 -23.395  1.00  1.05           H  
ATOM   1000  HA  LEU A  69       9.304  10.105 -26.236  1.00  1.05           H  
ATOM   1001 1HB  LEU A  69      12.027  10.325 -24.996  1.00  1.05           H  
ATOM   1002 2HB  LEU A  69      11.713  10.027 -26.695  1.00  1.05           H  
ATOM   1003  HG  LEU A  69      10.379  12.345 -26.378  1.00  1.05           H  
ATOM   1004 1HD1 LEU A  69      11.649  13.868 -24.901  1.00  1.05           H  
ATOM   1005 2HD1 LEU A  69      10.918  12.555 -23.965  1.00  1.05           H  
ATOM   1006 3HD1 LEU A  69      12.637  12.494 -24.360  1.00  1.05           H  
ATOM   1007 1HD2 LEU A  69      12.372  13.417 -27.311  1.00  1.05           H  
ATOM   1008 2HD2 LEU A  69      13.355  12.032 -26.777  1.00  1.05           H  
ATOM   1009 3HD2 LEU A  69      12.105  11.805 -28.031  1.00  1.05           H  
ATOM   1010  N   ASP A  70       9.757   7.667 -26.239  1.00  1.16           N  
ATOM   1011  CA  ASP A  70       9.721   6.220 -26.072  1.00  1.16           C  
ATOM   1012  C   ASP A  70      11.055   5.550 -26.282  1.00  1.16           C  
ATOM   1013  O   ASP A  70      12.046   6.200 -26.609  1.00  1.16           O  
ATOM   1014  CB  ASP A  70       8.679   5.570 -26.993  1.00  1.16           C  
ATOM   1015  CG  ASP A  70       9.036   5.580 -28.472  1.00  1.16           C  
ATOM   1016  OD1 ASP A  70      10.190   5.848 -28.776  1.00  1.16           O  
ATOM   1017  OD2 ASP A  70       8.185   5.284 -29.279  1.00  1.16           O  
ATOM   1018  H   ASP A  70       9.479   8.116 -27.113  1.00  1.16           H  
ATOM   1019  HA  ASP A  70       9.414   6.016 -25.069  1.00  1.16           H  
ATOM   1020 1HB  ASP A  70       8.500   4.541 -26.675  1.00  1.16           H  
ATOM   1021 2HB  ASP A  70       7.742   6.089 -26.872  1.00  1.16           H  
ATOM   1022  N   ALA A  71      11.059   4.225 -26.177  1.00  1.26           N  
ATOM   1023  CA  ALA A  71      12.269   3.415 -26.346  1.00  1.26           C  
ATOM   1024  C   ALA A  71      12.933   3.585 -27.728  1.00  1.26           C  
ATOM   1025  O   ALA A  71      14.104   3.244 -27.893  1.00  1.26           O  
ATOM   1026  CB  ALA A  71      11.931   1.957 -26.104  1.00  1.26           C  
ATOM   1027  H   ALA A  71      10.200   3.767 -25.870  1.00  1.26           H  
ATOM   1028  HA  ALA A  71      12.989   3.734 -25.604  1.00  1.26           H  
ATOM   1029 1HB  ALA A  71      12.839   1.355 -26.178  1.00  1.26           H  
ATOM   1030 2HB  ALA A  71      11.504   1.847 -25.103  1.00  1.26           H  
ATOM   1031 3HB  ALA A  71      11.210   1.622 -26.846  1.00  1.26           H  
ATOM   1032  N   ALA A  72      12.178   4.022 -28.743  1.00  1.32           N  
ATOM   1033  CA  ALA A  72      12.706   4.227 -30.085  1.00  1.32           C  
ATOM   1034  C   ALA A  72      13.266   5.646 -30.239  1.00  1.32           C  
ATOM   1035  O   ALA A  72      13.819   5.993 -31.286  1.00  1.32           O  
ATOM   1036  CB  ALA A  72      11.623   3.984 -31.118  1.00  1.32           C  
ATOM   1037  H   ALA A  72      11.225   4.338 -28.575  1.00  1.32           H  
ATOM   1038  HA  ALA A  72      13.520   3.522 -30.244  1.00  1.32           H  
ATOM   1039 1HB  ALA A  72      12.033   4.123 -32.116  1.00  1.32           H  
ATOM   1040 2HB  ALA A  72      11.244   2.969 -31.015  1.00  1.32           H  
ATOM   1041 3HB  ALA A  72      10.807   4.694 -30.956  1.00  1.32           H  
ATOM   1042  N   GLY A  73      13.114   6.467 -29.196  1.00  1.32           N  
ATOM   1043  CA  GLY A  73      13.542   7.857 -29.190  1.00  1.32           C  
ATOM   1044  C   GLY A  73      12.491   8.813 -29.761  1.00  1.32           C  
ATOM   1045  O   GLY A  73      12.787   9.984 -30.009  1.00  1.32           O  
ATOM   1046  H   GLY A  73      12.656   6.127 -28.353  1.00  1.32           H  
ATOM   1047 1HA  GLY A  73      13.765   8.144 -28.162  1.00  1.32           H  
ATOM   1048 2HA  GLY A  73      14.468   7.951 -29.754  1.00  1.32           H  
ATOM   1049  N   ALA A  74      11.273   8.322 -30.013  1.00  1.28           N  
ATOM   1050  CA  ALA A  74      10.246   9.188 -30.588  1.00  1.28           C  
ATOM   1051  C   ALA A  74       9.541   9.986 -29.513  1.00  1.28           C  
ATOM   1052  O   ALA A  74       9.247   9.460 -28.442  1.00  1.28           O  
ATOM   1053  CB  ALA A  74       9.224   8.363 -31.346  1.00  1.28           C  
ATOM   1054  H   ALA A  74      11.038   7.350 -29.768  1.00  1.28           H  
ATOM   1055  HA  ALA A  74      10.728   9.886 -31.273  1.00  1.28           H  
ATOM   1056 1HB  ALA A  74       8.473   9.023 -31.779  1.00  1.28           H  
ATOM   1057 2HB  ALA A  74       9.721   7.802 -32.136  1.00  1.28           H  
ATOM   1058 3HB  ALA A  74       8.742   7.668 -30.655  1.00  1.28           H  
ATOM   1059  N   THR A  75       9.186  11.239 -29.801  1.00  1.20           N  
ATOM   1060  CA  THR A  75       8.407  11.955 -28.800  1.00  1.20           C  
ATOM   1061  C   THR A  75       6.975  11.494 -28.945  1.00  1.20           C  
ATOM   1062  O   THR A  75       6.432  11.493 -30.052  1.00  1.20           O  
ATOM   1063  CB  THR A  75       8.477  13.492 -28.925  1.00  1.20           C  
ATOM   1064  OG1 THR A  75       9.841  13.923 -28.830  1.00  1.20           O  
ATOM   1065  CG2 THR A  75       7.687  14.124 -27.744  1.00  1.20           C  
ATOM   1066  H   THR A  75       9.443  11.672 -30.678  1.00  1.20           H  
ATOM   1067  HA  THR A  75       8.745  11.681 -27.807  1.00  1.20           H  
ATOM   1068  HB  THR A  75       8.057  13.815 -29.875  1.00  1.20           H  
ATOM   1069  HG1 THR A  75      10.213  13.625 -27.992  1.00  1.20           H  
ATOM   1070 1HG2 THR A  75       7.738  15.211 -27.801  1.00  1.20           H  
ATOM   1071 2HG2 THR A  75       6.644  13.817 -27.785  1.00  1.20           H  
ATOM   1072 3HG2 THR A  75       8.121  13.790 -26.801  1.00  1.20           H  
ATOM   1073  N   ILE A  76       6.389  11.063 -27.845  1.00  1.10           N  
ATOM   1074  CA  ILE A  76       5.028  10.563 -27.842  1.00  1.10           C  
ATOM   1075  C   ILE A  76       4.039  11.592 -27.366  1.00  1.10           C  
ATOM   1076  O   ILE A  76       2.933  11.693 -27.896  1.00  1.10           O  
ATOM   1077  CB  ILE A  76       4.901   9.293 -27.033  1.00  1.10           C  
ATOM   1078  CG1 ILE A  76       5.880   8.253 -27.631  1.00  1.10           C  
ATOM   1079  CG2 ILE A  76       3.456   8.816 -27.066  1.00  1.10           C  
ATOM   1080  CD1 ILE A  76       5.678   7.972 -29.089  1.00  1.10           C  
ATOM   1081  H   ILE A  76       6.914  11.100 -26.972  1.00  1.10           H  
ATOM   1082  HA  ILE A  76       4.762  10.309 -28.868  1.00  1.10           H  
ATOM   1083  HB  ILE A  76       5.196   9.487 -26.011  1.00  1.10           H  
ATOM   1084 1HG1 ILE A  76       6.905   8.605 -27.486  1.00  1.10           H  
ATOM   1085 2HG1 ILE A  76       5.755   7.313 -27.124  1.00  1.10           H  
ATOM   1086 1HG2 ILE A  76       3.335   7.909 -26.501  1.00  1.10           H  
ATOM   1087 2HG2 ILE A  76       2.816   9.589 -26.641  1.00  1.10           H  
ATOM   1088 3HG2 ILE A  76       3.162   8.633 -28.100  1.00  1.10           H  
ATOM   1089 1HD1 ILE A  76       6.411   7.226 -29.414  1.00  1.10           H  
ATOM   1090 2HD1 ILE A  76       4.673   7.590 -29.253  1.00  1.10           H  
ATOM   1091 3HD1 ILE A  76       5.816   8.883 -29.664  1.00  1.10           H  
ATOM   1092  N   ASP A  77       4.420  12.341 -26.344  1.00  1.00           N  
ATOM   1093  CA  ASP A  77       3.500  13.335 -25.815  1.00  1.00           C  
ATOM   1094  C   ASP A  77       4.224  14.576 -25.341  1.00  1.00           C  
ATOM   1095  O   ASP A  77       5.404  14.546 -24.969  1.00  1.00           O  
ATOM   1096  CB  ASP A  77       2.647  12.773 -24.661  1.00  1.00           C  
ATOM   1097  CG  ASP A  77       1.421  13.625 -24.328  1.00  1.00           C  
ATOM   1098  OD1 ASP A  77       1.105  14.511 -25.096  1.00  1.00           O  
ATOM   1099  OD2 ASP A  77       0.863  13.446 -23.249  1.00  1.00           O  
ATOM   1100  H   ASP A  77       5.351  12.210 -25.947  1.00  1.00           H  
ATOM   1101  HA  ASP A  77       2.824  13.637 -26.617  1.00  1.00           H  
ATOM   1102 1HB  ASP A  77       2.322  11.761 -24.906  1.00  1.00           H  
ATOM   1103 2HB  ASP A  77       3.237  12.717 -23.767  1.00  1.00           H  
ATOM   1104  N   THR A  78       3.474  15.668 -25.382  1.00  0.92           N  
ATOM   1105  CA  THR A  78       3.906  16.981 -24.937  1.00  0.92           C  
ATOM   1106  C   THR A  78       2.813  17.672 -24.118  1.00  0.92           C  
ATOM   1107  O   THR A  78       1.679  17.808 -24.580  1.00  0.92           O  
ATOM   1108  CB  THR A  78       4.272  17.862 -26.142  1.00  0.92           C  
ATOM   1109  OG1 THR A  78       5.312  17.234 -26.913  1.00  0.92           O  
ATOM   1110  CG2 THR A  78       4.740  19.195 -25.672  1.00  0.92           C  
ATOM   1111  H   THR A  78       2.502  15.530 -25.671  1.00  0.92           H  
ATOM   1112  HA  THR A  78       4.781  16.867 -24.303  1.00  0.92           H  
ATOM   1113  HB  THR A  78       3.397  17.994 -26.775  1.00  0.92           H  
ATOM   1114  HG1 THR A  78       5.583  17.823 -27.624  1.00  0.92           H  
ATOM   1115 1HG2 THR A  78       5.004  19.816 -26.525  1.00  0.92           H  
ATOM   1116 2HG2 THR A  78       3.956  19.685 -25.099  1.00  0.92           H  
ATOM   1117 3HG2 THR A  78       5.602  19.046 -25.049  1.00  0.92           H  
ATOM   1118  N   GLN A  79       3.176  18.186 -22.947  1.00  0.85           N  
ATOM   1119  CA  GLN A  79       2.218  18.890 -22.098  1.00  0.85           C  
ATOM   1120  C   GLN A  79       2.775  20.235 -21.640  1.00  0.85           C  
ATOM   1121  O   GLN A  79       3.978  20.370 -21.428  1.00  0.85           O  
ATOM   1122  CB  GLN A  79       1.881  18.043 -20.867  1.00  0.85           C  
ATOM   1123  CG  GLN A  79       1.217  16.663 -21.120  1.00  0.85           C  
ATOM   1124  CD  GLN A  79      -0.252  16.772 -21.527  1.00  0.85           C  
ATOM   1125  OE1 GLN A  79      -0.936  17.732 -21.143  1.00  0.85           O  
ATOM   1126  NE2 GLN A  79      -0.756  15.793 -22.284  1.00  0.85           N  
ATOM   1127  H   GLN A  79       4.131  18.035 -22.628  1.00  0.85           H  
ATOM   1128  HA  GLN A  79       1.308  19.075 -22.667  1.00  0.85           H  
ATOM   1129 1HB  GLN A  79       2.774  17.897 -20.257  1.00  0.85           H  
ATOM   1130 2HB  GLN A  79       1.172  18.603 -20.290  1.00  0.85           H  
ATOM   1131 1HG  GLN A  79       1.747  16.135 -21.916  1.00  0.85           H  
ATOM   1132 2HG  GLN A  79       1.267  16.080 -20.202  1.00  0.85           H  
ATOM   1133 1HE2 GLN A  79      -1.708  15.821 -22.572  1.00  0.85           H  
ATOM   1134 2HE2 GLN A  79      -0.165  14.998 -22.594  1.00  0.85           H  
ATOM   1135  N   THR A  80       1.902  21.223 -21.440  1.00  0.80           N  
ATOM   1136  CA  THR A  80       2.363  22.527 -20.952  1.00  0.80           C  
ATOM   1137  C   THR A  80       1.834  22.828 -19.553  1.00  0.80           C  
ATOM   1138  O   THR A  80       0.639  22.681 -19.281  1.00  0.80           O  
ATOM   1139  CB  THR A  80       1.965  23.661 -21.914  1.00  0.80           C  
ATOM   1140  OG1 THR A  80       2.556  23.432 -23.203  1.00  0.80           O  
ATOM   1141  CG2 THR A  80       2.462  25.005 -21.364  1.00  0.80           C  
ATOM   1142  H   THR A  80       0.919  21.075 -21.627  1.00  0.80           H  
ATOM   1143  HA  THR A  80       3.450  22.515 -20.888  1.00  0.80           H  
ATOM   1144  HB  THR A  80       0.882  23.692 -22.020  1.00  0.80           H  
ATOM   1145  HG1 THR A  80       3.515  23.368 -23.108  1.00  0.80           H  
ATOM   1146 1HG2 THR A  80       2.187  25.804 -22.050  1.00  0.80           H  
ATOM   1147 2HG2 THR A  80       2.009  25.198 -20.394  1.00  0.80           H  
ATOM   1148 3HG2 THR A  80       3.549  24.972 -21.259  1.00  0.80           H  
ATOM   1149  N   LEU A  81       2.738  23.258 -18.679  1.00  0.77           N  
ATOM   1150  CA  LEU A  81       2.443  23.575 -17.292  1.00  0.77           C  
ATOM   1151  C   LEU A  81       2.649  25.041 -16.922  1.00  0.77           C  
ATOM   1152  O   LEU A  81       3.760  25.565 -17.023  1.00  0.77           O  
ATOM   1153  CB  LEU A  81       3.369  22.718 -16.436  1.00  0.77           C  
ATOM   1154  CG  LEU A  81       3.166  22.755 -14.979  1.00  0.77           C  
ATOM   1155  CD1 LEU A  81       3.656  21.507 -14.405  1.00  0.77           C  
ATOM   1156  CD2 LEU A  81       3.937  23.878 -14.440  1.00  0.77           C  
ATOM   1157  H   LEU A  81       3.706  23.333 -18.987  1.00  0.77           H  
ATOM   1158  HA  LEU A  81       1.405  23.310 -17.091  1.00  0.77           H  
ATOM   1159 1HB  LEU A  81       3.288  21.698 -16.751  1.00  0.77           H  
ATOM   1160 2HB  LEU A  81       4.395  23.039 -16.627  1.00  0.77           H  
ATOM   1161  HG  LEU A  81       2.107  22.875 -14.738  1.00  0.77           H  
ATOM   1162 1HD1 LEU A  81       3.532  21.550 -13.356  1.00  0.77           H  
ATOM   1163 2HD1 LEU A  81       3.082  20.690 -14.810  1.00  0.77           H  
ATOM   1164 3HD1 LEU A  81       4.704  21.376 -14.641  1.00  0.77           H  
ATOM   1165 1HD2 LEU A  81       3.812  23.927 -13.362  1.00  0.77           H  
ATOM   1166 2HD2 LEU A  81       4.968  23.726 -14.694  1.00  0.77           H  
ATOM   1167 3HD2 LEU A  81       3.602  24.787 -14.876  1.00  0.77           H  
ATOM   1168  N   ASN A  82       1.592  25.708 -16.465  1.00  0.75           N  
ATOM   1169  CA  ASN A  82       1.702  27.110 -16.072  1.00  0.75           C  
ATOM   1170  C   ASN A  82       2.210  27.157 -14.620  1.00  0.75           C  
ATOM   1171  O   ASN A  82       1.886  26.244 -13.858  1.00  0.75           O  
ATOM   1172  CB  ASN A  82       0.354  27.792 -16.190  1.00  0.75           C  
ATOM   1173  CG  ASN A  82      -0.157  27.847 -17.605  1.00  0.75           C  
ATOM   1174  OD1 ASN A  82       0.565  28.168 -18.548  1.00  0.75           O  
ATOM   1175  ND2 ASN A  82      -1.414  27.528 -17.769  1.00  0.75           N  
ATOM   1176  H   ASN A  82       0.698  25.233 -16.398  1.00  0.75           H  
ATOM   1177  HA  ASN A  82       2.406  27.594 -16.738  1.00  0.75           H  
ATOM   1178 1HB  ASN A  82      -0.373  27.258 -15.572  1.00  0.75           H  
ATOM   1179 2HB  ASN A  82       0.424  28.807 -15.799  1.00  0.75           H  
ATOM   1180 1HD2 ASN A  82      -1.819  27.543 -18.685  1.00  0.75           H  
ATOM   1181 2HD2 ASN A  82      -1.974  27.272 -16.982  1.00  0.75           H  
ATOM   1182  N   PRO A  83       2.993  28.156 -14.193  1.00  0.74           N  
ATOM   1183  CA  PRO A  83       3.442  28.281 -12.825  1.00  0.74           C  
ATOM   1184  C   PRO A  83       2.240  28.263 -11.898  1.00  0.74           C  
ATOM   1185  O   PRO A  83       1.213  28.887 -12.179  1.00  0.74           O  
ATOM   1186  CB  PRO A  83       4.147  29.640 -12.824  1.00  0.74           C  
ATOM   1187  CG  PRO A  83       4.623  29.814 -14.256  1.00  0.74           C  
ATOM   1188  CD  PRO A  83       3.516  29.198 -15.104  1.00  0.74           C  
ATOM   1189  HA  PRO A  83       4.136  27.460 -12.588  1.00  0.74           H  
ATOM   1190 1HB  PRO A  83       3.451  30.424 -12.498  1.00  0.74           H  
ATOM   1191 2HB  PRO A  83       4.975  29.628 -12.097  1.00  0.74           H  
ATOM   1192 1HG  PRO A  83       4.792  30.882 -14.478  1.00  0.74           H  
ATOM   1193 2HG  PRO A  83       5.598  29.310 -14.398  1.00  0.74           H  
ATOM   1194 1HD  PRO A  83       2.740  29.931 -15.361  1.00  0.74           H  
ATOM   1195 2HD  PRO A  83       3.995  28.775 -15.971  1.00  0.74           H  
ATOM   1196  N   GLY A  84       2.387  27.563 -10.786  1.00  0.73           N  
ATOM   1197  CA  GLY A  84       1.350  27.413  -9.783  1.00  0.73           C  
ATOM   1198  C   GLY A  84       0.520  26.148 -10.005  1.00  0.73           C  
ATOM   1199  O   GLY A  84      -0.264  25.761  -9.132  1.00  0.73           O  
ATOM   1200  H   GLY A  84       3.258  27.069 -10.635  1.00  0.73           H  
ATOM   1201 1HA  GLY A  84       1.816  27.374  -8.798  1.00  0.73           H  
ATOM   1202 2HA  GLY A  84       0.702  28.287  -9.798  1.00  0.73           H  
ATOM   1203  N   THR A  85       0.709  25.485 -11.153  1.00  0.73           N  
ATOM   1204  CA  THR A  85      -0.053  24.282 -11.454  1.00  0.73           C  
ATOM   1205  C   THR A  85       0.830  23.040 -11.542  1.00  0.73           C  
ATOM   1206  O   THR A  85       2.068  23.106 -11.463  1.00  0.73           O  
ATOM   1207  CB  THR A  85      -0.827  24.431 -12.784  1.00  0.73           C  
ATOM   1208  OG1 THR A  85       0.075  24.416 -13.887  1.00  0.73           O  
ATOM   1209  CG2 THR A  85      -1.562  25.773 -12.790  1.00  0.73           C  
ATOM   1210  H   THR A  85       1.353  25.843 -11.860  1.00  0.73           H  
ATOM   1211  HA  THR A  85      -0.776  24.118 -10.656  1.00  0.73           H  
ATOM   1212  HB  THR A  85      -1.543  23.619 -12.890  1.00  0.73           H  
ATOM   1213  HG1 THR A  85       0.753  25.104 -13.737  1.00  0.73           H  
ATOM   1214 1HG2 THR A  85      -2.107  25.883 -13.725  1.00  0.73           H  
ATOM   1215 2HG2 THR A  85      -2.259  25.810 -11.954  1.00  0.73           H  
ATOM   1216 3HG2 THR A  85      -0.835  26.585 -12.696  1.00  0.73           H  
ATOM   1217  N   SER A  86       0.168  21.896 -11.719  1.00  0.74           N  
ATOM   1218  CA  SER A  86       0.849  20.621 -11.841  1.00  0.74           C  
ATOM   1219  C   SER A  86       0.148  19.706 -12.830  1.00  0.74           C  
ATOM   1220  O   SER A  86      -1.052  19.838 -13.087  1.00  0.74           O  
ATOM   1221  CB  SER A  86       0.905  19.933 -10.492  1.00  0.74           C  
ATOM   1222  OG  SER A  86      -0.380  19.604 -10.046  1.00  0.74           O  
ATOM   1223  H   SER A  86      -0.840  21.918 -11.776  1.00  0.74           H  
ATOM   1224  HA  SER A  86       1.853  20.796 -12.194  1.00  0.74           H  
ATOM   1225 1HB  SER A  86       1.513  19.029 -10.571  1.00  0.74           H  
ATOM   1226 2HB  SER A  86       1.389  20.590  -9.774  1.00  0.74           H  
ATOM   1227  HG  SER A  86      -0.724  18.971 -10.685  1.00  0.74           H  
ATOM   1228  N   ILE A  87       0.913  18.758 -13.353  1.00  0.75           N  
ATOM   1229  CA  ILE A  87       0.424  17.753 -14.288  1.00  0.75           C  
ATOM   1230  C   ILE A  87       0.714  16.340 -13.832  1.00  0.75           C  
ATOM   1231  O   ILE A  87       1.841  16.031 -13.453  1.00  0.75           O  
ATOM   1232  CB  ILE A  87       1.064  17.946 -15.672  1.00  0.75           C  
ATOM   1233  CG1 ILE A  87       0.701  19.302 -16.236  1.00  0.75           C  
ATOM   1234  CG2 ILE A  87       0.681  16.816 -16.634  1.00  0.75           C  
ATOM   1235  CD1 ILE A  87       1.471  19.608 -17.452  1.00  0.75           C  
ATOM   1236  H   ILE A  87       1.894  18.751 -13.077  1.00  0.75           H  
ATOM   1237  HA  ILE A  87      -0.654  17.864 -14.383  1.00  0.75           H  
ATOM   1238  HB  ILE A  87       2.122  17.945 -15.562  1.00  0.75           H  
ATOM   1239 1HG1 ILE A  87      -0.361  19.320 -16.476  1.00  0.75           H  
ATOM   1240 2HG1 ILE A  87       0.904  20.077 -15.508  1.00  0.75           H  
ATOM   1241 1HG2 ILE A  87       1.168  16.974 -17.594  1.00  0.75           H  
ATOM   1242 2HG2 ILE A  87       1.000  15.858 -16.227  1.00  0.75           H  
ATOM   1243 3HG2 ILE A  87      -0.400  16.804 -16.775  1.00  0.75           H  
ATOM   1244 1HD1 ILE A  87       1.179  20.579 -17.835  1.00  0.75           H  
ATOM   1245 2HD1 ILE A  87       2.535  19.602 -17.229  1.00  0.75           H  
ATOM   1246 3HD1 ILE A  87       1.254  18.855 -18.168  1.00  0.75           H  
ATOM   1247  N   ALA A  88      -0.305  15.483 -13.857  1.00  0.79           N  
ATOM   1248  CA  ALA A  88      -0.119  14.069 -13.534  1.00  0.79           C  
ATOM   1249  C   ALA A  88      -0.111  13.277 -14.833  1.00  0.79           C  
ATOM   1250  O   ALA A  88      -0.805  13.647 -15.784  1.00  0.79           O  
ATOM   1251  CB  ALA A  88      -1.206  13.559 -12.610  1.00  0.79           C  
ATOM   1252  H   ALA A  88      -1.218  15.811 -14.145  1.00  0.79           H  
ATOM   1253  HA  ALA A  88       0.847  13.941 -13.051  1.00  0.79           H  
ATOM   1254 1HB  ALA A  88      -1.026  12.505 -12.396  1.00  0.79           H  
ATOM   1255 2HB  ALA A  88      -1.189  14.127 -11.681  1.00  0.79           H  
ATOM   1256 3HB  ALA A  88      -2.174  13.672 -13.091  1.00  0.79           H  
ATOM   1257  N   PHE A  89       0.627  12.176 -14.870  1.00  0.86           N  
ATOM   1258  CA  PHE A  89       0.650  11.351 -16.077  1.00  0.86           C  
ATOM   1259  C   PHE A  89       1.014   9.878 -15.897  1.00  0.86           C  
ATOM   1260  O   PHE A  89       1.710   9.506 -14.951  1.00  0.86           O  
ATOM   1261  CB  PHE A  89       1.687  11.909 -17.038  1.00  0.86           C  
ATOM   1262  CG  PHE A  89       3.077  11.941 -16.407  1.00  0.86           C  
ATOM   1263  CD1 PHE A  89       3.907  10.828 -16.483  1.00  0.86           C  
ATOM   1264  CD2 PHE A  89       3.568  13.091 -15.777  1.00  0.86           C  
ATOM   1265  CE1 PHE A  89       5.177  10.838 -15.940  1.00  0.86           C  
ATOM   1266  CE2 PHE A  89       4.845  13.101 -15.238  1.00  0.86           C  
ATOM   1267  CZ  PHE A  89       5.645  11.965 -15.319  1.00  0.86           C  
ATOM   1268  H   PHE A  89       1.198  11.941 -14.057  1.00  0.86           H  
ATOM   1269  HA  PHE A  89      -0.340  11.400 -16.534  1.00  0.86           H  
ATOM   1270 1HB  PHE A  89       1.721  11.290 -17.928  1.00  0.86           H  
ATOM   1271 2HB  PHE A  89       1.416  12.921 -17.340  1.00  0.86           H  
ATOM   1272  HD1 PHE A  89       3.531   9.931 -16.973  1.00  0.86           H  
ATOM   1273  HD2 PHE A  89       2.939  13.984 -15.711  1.00  0.86           H  
ATOM   1274  HE1 PHE A  89       5.804   9.948 -16.005  1.00  0.86           H  
ATOM   1275  HE2 PHE A  89       5.223  13.997 -14.743  1.00  0.86           H  
ATOM   1276  HZ  PHE A  89       6.639  11.963 -14.889  1.00  0.86           H  
ATOM   1277  N   THR A  90       0.597   9.054 -16.875  1.00  0.94           N  
ATOM   1278  CA  THR A  90       1.030   7.652 -16.984  1.00  0.94           C  
ATOM   1279  C   THR A  90       1.465   7.316 -18.411  1.00  0.94           C  
ATOM   1280  O   THR A  90       0.740   7.606 -19.366  1.00  0.94           O  
ATOM   1281  CB  THR A  90      -0.062   6.645 -16.549  1.00  0.94           C  
ATOM   1282  OG1 THR A  90      -0.409   6.870 -15.174  1.00  0.94           O  
ATOM   1283  CG2 THR A  90       0.436   5.181 -16.714  1.00  0.94           C  
ATOM   1284  H   THR A  90      -0.010   9.424 -17.594  1.00  0.94           H  
ATOM   1285  HA  THR A  90       1.884   7.515 -16.338  1.00  0.94           H  
ATOM   1286  HB  THR A  90      -0.949   6.792 -17.164  1.00  0.94           H  
ATOM   1287  HG1 THR A  90       0.216   6.432 -14.610  1.00  0.94           H  
ATOM   1288 1HG2 THR A  90      -0.345   4.492 -16.400  1.00  0.94           H  
ATOM   1289 2HG2 THR A  90       0.687   4.984 -17.754  1.00  0.94           H  
ATOM   1290 3HG2 THR A  90       1.323   5.028 -16.096  1.00  0.94           H  
ATOM   1291  N   TYR A  91       2.635   6.688 -18.542  1.00  1.04           N  
ATOM   1292  CA  TYR A  91       3.153   6.280 -19.847  1.00  1.04           C  
ATOM   1293  C   TYR A  91       3.703   4.820 -19.854  1.00  1.04           C  
ATOM   1294  O   TYR A  91       4.217   4.333 -18.846  1.00  1.04           O  
ATOM   1295  CB  TYR A  91       4.208   7.298 -20.309  1.00  1.04           C  
ATOM   1296  CG  TYR A  91       3.730   8.726 -20.517  1.00  1.04           C  
ATOM   1297  CD1 TYR A  91       4.177   9.737 -19.700  1.00  1.04           C  
ATOM   1298  CD2 TYR A  91       2.830   9.010 -21.539  1.00  1.04           C  
ATOM   1299  CE1 TYR A  91       3.738  11.036 -19.896  1.00  1.04           C  
ATOM   1300  CE2 TYR A  91       2.376  10.310 -21.731  1.00  1.04           C  
ATOM   1301  CZ  TYR A  91       2.830  11.323 -20.911  1.00  1.04           C  
ATOM   1302  OH  TYR A  91       2.393  12.631 -21.086  1.00  1.04           O  
ATOM   1303  H   TYR A  91       3.165   6.489 -17.694  1.00  1.04           H  
ATOM   1304  HA  TYR A  91       2.332   6.311 -20.563  1.00  1.04           H  
ATOM   1305 1HB  TYR A  91       5.035   7.315 -19.597  1.00  1.04           H  
ATOM   1306 2HB  TYR A  91       4.585   7.000 -21.202  1.00  1.04           H  
ATOM   1307  HD1 TYR A  91       4.885   9.515 -18.904  1.00  1.04           H  
ATOM   1308  HD2 TYR A  91       2.475   8.209 -22.186  1.00  1.04           H  
ATOM   1309  HE1 TYR A  91       4.103  11.835 -19.252  1.00  1.04           H  
ATOM   1310  HE2 TYR A  91       1.666  10.536 -22.530  1.00  1.04           H  
ATOM   1311  HH  TYR A  91       1.799  12.709 -21.880  1.00  1.04           H  
ATOM   1312  N   ARG A  92       3.617   4.120 -21.008  1.00  1.12           N  
ATOM   1313  CA  ARG A  92       4.136   2.728 -21.130  1.00  1.12           C  
ATOM   1314  C   ARG A  92       5.106   2.511 -22.312  1.00  1.12           C  
ATOM   1315  O   ARG A  92       4.792   2.883 -23.441  1.00  1.12           O  
ATOM   1316  CB  ARG A  92       2.964   1.768 -21.273  1.00  1.12           C  
ATOM   1317  CG  ARG A  92       2.099   1.684 -20.032  1.00  1.12           C  
ATOM   1318  CD  ARG A  92       0.942   0.780 -20.156  1.00  1.12           C  
ATOM   1319  NE  ARG A  92       0.255   0.633 -18.870  1.00  1.12           N  
ATOM   1320  CZ  ARG A  92      -0.700   1.467 -18.398  1.00  1.12           C  
ATOM   1321  NH1 ARG A  92      -1.084   2.506 -19.105  1.00  1.12           N  
ATOM   1322  NH2 ARG A  92      -1.250   1.237 -17.218  1.00  1.12           N  
ATOM   1323  H   ARG A  92       3.183   4.552 -21.809  1.00  1.12           H  
ATOM   1324  HA  ARG A  92       4.673   2.481 -20.217  1.00  1.12           H  
ATOM   1325 1HB  ARG A  92       2.337   2.066 -22.111  1.00  1.12           H  
ATOM   1326 2HB  ARG A  92       3.345   0.766 -21.481  1.00  1.12           H  
ATOM   1327 1HG  ARG A  92       2.712   1.306 -19.253  1.00  1.12           H  
ATOM   1328 2HG  ARG A  92       1.732   2.671 -19.758  1.00  1.12           H  
ATOM   1329 1HD  ARG A  92       0.235   1.181 -20.881  1.00  1.12           H  
ATOM   1330 2HD  ARG A  92       1.280  -0.204 -20.477  1.00  1.12           H  
ATOM   1331  HE  ARG A  92       0.516  -0.153 -18.290  1.00  1.12           H  
ATOM   1332 1HH1 ARG A  92      -0.668   2.685 -20.008  1.00  1.12           H  
ATOM   1333 2HH1 ARG A  92      -1.798   3.125 -18.748  1.00  1.12           H  
ATOM   1334 1HH2 ARG A  92      -0.960   0.438 -16.671  1.00  1.12           H  
ATOM   1335 2HH2 ARG A  92      -1.964   1.857 -16.864  1.00  1.12           H  
ATOM   1336  N   ARG A  93       6.224   1.796 -22.041  1.00  1.17           N  
ATOM   1337  CA  ARG A  93       7.353   1.520 -22.965  1.00  1.17           C  
ATOM   1338  C   ARG A  93       8.172   2.779 -23.253  1.00  1.17           C  
ATOM   1339  O   ARG A  93       8.552   3.055 -24.405  1.00  1.17           O  
ATOM   1340  CB  ARG A  93       6.886   0.968 -24.310  1.00  1.17           C  
ATOM   1341  CG  ARG A  93       6.125  -0.350 -24.257  1.00  1.17           C  
ATOM   1342  CD  ARG A  93       5.732  -0.815 -25.612  1.00  1.17           C  
ATOM   1343  NE  ARG A  93       4.993  -2.072 -25.569  1.00  1.17           N  
ATOM   1344  CZ  ARG A  93       4.437  -2.670 -26.643  1.00  1.17           C  
ATOM   1345  NH1 ARG A  93       4.545  -2.118 -27.832  1.00  1.17           N  
ATOM   1346  NH2 ARG A  93       3.783  -3.810 -26.502  1.00  1.17           N  
ATOM   1347  H   ARG A  93       6.371   1.518 -21.074  1.00  1.17           H  
ATOM   1348  HA  ARG A  93       8.005   0.787 -22.492  1.00  1.17           H  
ATOM   1349 1HB  ARG A  93       6.294   1.694 -24.851  1.00  1.17           H  
ATOM   1350 2HB  ARG A  93       7.770   0.779 -24.919  1.00  1.17           H  
ATOM   1351 1HG  ARG A  93       6.774  -1.106 -23.831  1.00  1.17           H  
ATOM   1352 2HG  ARG A  93       5.230  -0.243 -23.645  1.00  1.17           H  
ATOM   1353 1HD  ARG A  93       5.098  -0.063 -26.080  1.00  1.17           H  
ATOM   1354 2HD  ARG A  93       6.624  -0.965 -26.219  1.00  1.17           H  
ATOM   1355  HE  ARG A  93       4.889  -2.525 -24.670  1.00  1.17           H  
ATOM   1356 1HH1 ARG A  93       5.045  -1.247 -27.940  1.00  1.17           H  
ATOM   1357 2HH1 ARG A  93       4.129  -2.565 -28.636  1.00  1.17           H  
ATOM   1358 1HH2 ARG A  93       3.697  -4.235 -25.590  1.00  1.17           H  
ATOM   1359 2HH2 ARG A  93       3.367  -4.255 -27.307  1.00  1.17           H  
ATOM   1360  N   PHE A  94       8.462   3.511 -22.171  1.00  1.16           N  
ATOM   1361  CA  PHE A  94       9.223   4.763 -22.240  1.00  1.16           C  
ATOM   1362  C   PHE A  94      10.562   4.766 -21.576  1.00  1.16           C  
ATOM   1363  O   PHE A  94      10.807   4.016 -20.635  1.00  1.16           O  
ATOM   1364  CB  PHE A  94       8.401   5.914 -21.695  1.00  1.16           C  
ATOM   1365  CG  PHE A  94       7.327   6.186 -22.591  1.00  1.16           C  
ATOM   1366  CD1 PHE A  94       6.207   5.544 -22.542  1.00  1.16           C  
ATOM   1367  CD2 PHE A  94       7.480   7.083 -23.490  1.00  1.16           C  
ATOM   1368  CE1 PHE A  94       5.198   5.816 -23.444  1.00  1.16           C  
ATOM   1369  CE2 PHE A  94       6.545   7.394 -24.379  1.00  1.16           C  
ATOM   1370  CZ  PHE A  94       5.378   6.747 -24.355  1.00  1.16           C  
ATOM   1371  H   PHE A  94       8.125   3.163 -21.268  1.00  1.16           H  
ATOM   1372  HA  PHE A  94       9.405   4.959 -23.280  1.00  1.16           H  
ATOM   1373 1HB  PHE A  94       7.993   5.664 -20.717  1.00  1.16           H  
ATOM   1374 2HB  PHE A  94       9.018   6.814 -21.598  1.00  1.16           H  
ATOM   1375  HD1 PHE A  94       6.101   4.808 -21.777  1.00  1.16           H  
ATOM   1376  HD2 PHE A  94       8.398   7.595 -23.490  1.00  1.16           H  
ATOM   1377  HE1 PHE A  94       4.259   5.280 -23.411  1.00  1.16           H  
ATOM   1378  HE2 PHE A  94       6.753   8.169 -25.094  1.00  1.16           H  
ATOM   1379  HZ  PHE A  94       4.601   6.968 -25.051  1.00  1.16           H  
ATOM   1380  N   VAL A  95      11.449   5.598 -22.114  1.00  1.11           N  
ATOM   1381  CA  VAL A  95      12.779   5.710 -21.553  1.00  1.11           C  
ATOM   1382  C   VAL A  95      13.188   7.116 -21.150  1.00  1.11           C  
ATOM   1383  O   VAL A  95      14.035   7.262 -20.270  1.00  1.11           O  
ATOM   1384  CB  VAL A  95      13.809   5.161 -22.550  1.00  1.11           C  
ATOM   1385  CG1 VAL A  95      13.561   3.698 -22.788  1.00  1.11           C  
ATOM   1386  CG2 VAL A  95      13.724   5.917 -23.840  1.00  1.11           C  
ATOM   1387  H   VAL A  95      11.180   6.194 -22.902  1.00  1.11           H  
ATOM   1388  HA  VAL A  95      12.811   5.087 -20.663  1.00  1.11           H  
ATOM   1389  HB  VAL A  95      14.808   5.264 -22.136  1.00  1.11           H  
ATOM   1390 1HG1 VAL A  95      14.307   3.343 -23.480  1.00  1.11           H  
ATOM   1391 2HG1 VAL A  95      13.645   3.159 -21.843  1.00  1.11           H  
ATOM   1392 3HG1 VAL A  95      12.573   3.546 -23.207  1.00  1.11           H  
ATOM   1393 1HG2 VAL A  95      14.449   5.518 -24.551  1.00  1.11           H  
ATOM   1394 2HG2 VAL A  95      12.738   5.806 -24.226  1.00  1.11           H  
ATOM   1395 3HG2 VAL A  95      13.931   6.961 -23.688  1.00  1.11           H  
ATOM   1396  N   THR A  96      12.637   8.157 -21.785  1.00  1.03           N  
ATOM   1397  CA  THR A  96      13.144   9.483 -21.473  1.00  1.03           C  
ATOM   1398  C   THR A  96      12.080  10.539 -21.207  1.00  1.03           C  
ATOM   1399  O   THR A  96      11.094  10.673 -21.936  1.00  1.03           O  
ATOM   1400  CB  THR A  96      14.094   9.966 -22.595  1.00  1.03           C  
ATOM   1401  OG1 THR A  96      15.185   9.047 -22.741  1.00  1.03           O  
ATOM   1402  CG2 THR A  96      14.642  11.337 -22.296  1.00  1.03           C  
ATOM   1403  H   THR A  96      11.919   8.040 -22.501  1.00  1.03           H  
ATOM   1404  HA  THR A  96      13.730   9.401 -20.569  1.00  1.03           H  
ATOM   1405  HB  THR A  96      13.555  10.000 -23.513  1.00  1.03           H  
ATOM   1406  HG1 THR A  96      15.715   9.034 -21.934  1.00  1.03           H  
ATOM   1407 1HG2 THR A  96      15.299  11.663 -23.102  1.00  1.03           H  
ATOM   1408 2HG2 THR A  96      13.827  12.026 -22.205  1.00  1.03           H  
ATOM   1409 3HG2 THR A  96      15.199  11.310 -21.370  1.00  1.03           H  
ATOM   1410  N   ILE A  97      12.301  11.303 -20.147  1.00  0.94           N  
ATOM   1411  CA  ILE A  97      11.467  12.459 -19.847  1.00  0.94           C  
ATOM   1412  C   ILE A  97      12.341  13.702 -19.931  1.00  0.94           C  
ATOM   1413  O   ILE A  97      13.428  13.734 -19.335  1.00  0.94           O  
ATOM   1414  CB  ILE A  97      10.815  12.393 -18.455  1.00  0.94           C  
ATOM   1415  CG1 ILE A  97       9.954  11.138 -18.270  1.00  0.94           C  
ATOM   1416  CG2 ILE A  97       9.963  13.605 -18.286  1.00  0.94           C  
ATOM   1417  CD1 ILE A  97       8.775  11.117 -19.160  1.00  0.94           C  
ATOM   1418  H   ILE A  97      13.132  11.107 -19.590  1.00  0.94           H  
ATOM   1419  HA  ILE A  97      10.681  12.544 -20.594  1.00  0.94           H  
ATOM   1420  HB  ILE A  97      11.579  12.391 -17.687  1.00  0.94           H  
ATOM   1421 1HG1 ILE A  97      10.562  10.258 -18.482  1.00  0.94           H  
ATOM   1422 2HG1 ILE A  97       9.617  11.077 -17.246  1.00  0.94           H  
ATOM   1423 1HG2 ILE A  97       9.504  13.599 -17.323  1.00  0.94           H  
ATOM   1424 2HG2 ILE A  97      10.577  14.485 -18.383  1.00  0.94           H  
ATOM   1425 3HG2 ILE A  97       9.186  13.617 -19.054  1.00  0.94           H  
ATOM   1426 1HD1 ILE A  97       8.203  10.203 -19.003  1.00  0.94           H  
ATOM   1427 2HD1 ILE A  97       8.141  11.982 -18.956  1.00  0.94           H  
ATOM   1428 3HD1 ILE A  97       9.128  11.162 -20.176  1.00  0.94           H  
ATOM   1429  N   GLU A  98      11.874  14.710 -20.668  1.00  0.87           N  
ATOM   1430  CA  GLU A  98      12.632  15.953 -20.803  1.00  0.87           C  
ATOM   1431  C   GLU A  98      11.751  17.153 -20.526  1.00  0.87           C  
ATOM   1432  O   GLU A  98      10.576  17.172 -20.900  1.00  0.87           O  
ATOM   1433  CB  GLU A  98      13.204  16.107 -22.221  1.00  0.87           C  
ATOM   1434  CG  GLU A  98      14.141  15.015 -22.643  1.00  0.87           C  
ATOM   1435  CD  GLU A  98      14.788  15.253 -23.989  1.00  0.87           C  
ATOM   1436  OE1 GLU A  98      14.461  16.228 -24.621  1.00  0.87           O  
ATOM   1437  OE2 GLU A  98      15.616  14.461 -24.378  1.00  0.87           O  
ATOM   1438  H   GLU A  98      10.968  14.603 -21.130  1.00  0.87           H  
ATOM   1439  HA  GLU A  98      13.441  15.960 -20.077  1.00  0.87           H  
ATOM   1440 1HB  GLU A  98      12.395  16.136 -22.938  1.00  0.87           H  
ATOM   1441 2HB  GLU A  98      13.739  17.052 -22.291  1.00  0.87           H  
ATOM   1442 1HG  GLU A  98      14.879  14.855 -21.882  1.00  0.87           H  
ATOM   1443 2HG  GLU A  98      13.546  14.129 -22.714  1.00  0.87           H  
ATOM   1444  N   VAL A  99      12.319  18.190 -19.929  1.00  0.84           N  
ATOM   1445  CA  VAL A  99      11.529  19.385 -19.701  1.00  0.84           C  
ATOM   1446  C   VAL A  99      12.187  20.593 -20.334  1.00  0.84           C  
ATOM   1447  O   VAL A  99      13.405  20.767 -20.245  1.00  0.84           O  
ATOM   1448  CB  VAL A  99      11.351  19.598 -18.201  1.00  0.84           C  
ATOM   1449  CG1 VAL A  99      12.656  19.814 -17.562  1.00  0.84           C  
ATOM   1450  CG2 VAL A  99      10.461  20.702 -17.946  1.00  0.84           C  
ATOM   1451  H   VAL A  99      13.288  18.133 -19.615  1.00  0.84           H  
ATOM   1452  HA  VAL A  99      10.551  19.254 -20.152  1.00  0.84           H  
ATOM   1453  HB  VAL A  99      10.916  18.721 -17.801  1.00  0.84           H  
ATOM   1454 1HG1 VAL A  99      12.521  19.941 -16.488  1.00  0.84           H  
ATOM   1455 2HG1 VAL A  99      13.289  18.960 -17.754  1.00  0.84           H  
ATOM   1456 3HG1 VAL A  99      13.109  20.710 -17.978  1.00  0.84           H  
ATOM   1457 1HG2 VAL A  99      10.322  20.817 -16.881  1.00  0.84           H  
ATOM   1458 2HG2 VAL A  99      10.894  21.607 -18.354  1.00  0.84           H  
ATOM   1459 3HG2 VAL A  99       9.501  20.498 -18.420  1.00  0.84           H  
ATOM   1460  N   THR A 100      11.374  21.432 -20.967  1.00  0.85           N  
ATOM   1461  CA  THR A 100      11.886  22.618 -21.613  1.00  0.85           C  
ATOM   1462  C   THR A 100      11.287  23.919 -21.102  1.00  0.85           C  
ATOM   1463  O   THR A 100      10.068  24.097 -21.008  1.00  0.85           O  
ATOM   1464  CB  THR A 100      11.691  22.542 -23.143  1.00  0.85           C  
ATOM   1465  OG1 THR A 100      12.408  21.403 -23.672  1.00  0.85           O  
ATOM   1466  CG2 THR A 100      12.224  23.834 -23.811  1.00  0.85           C  
ATOM   1467  H   THR A 100      10.381  21.232 -20.998  1.00  0.85           H  
ATOM   1468  HA  THR A 100      12.951  22.660 -21.425  1.00  0.85           H  
ATOM   1469  HB  THR A 100      10.635  22.424 -23.367  1.00  0.85           H  
ATOM   1470  HG1 THR A 100      13.339  21.601 -23.672  1.00  0.85           H  
ATOM   1471 1HG2 THR A 100      12.088  23.768 -24.888  1.00  0.85           H  
ATOM   1472 2HG2 THR A 100      11.682  24.697 -23.439  1.00  0.85           H  
ATOM   1473 3HG2 THR A 100      13.289  23.947 -23.585  1.00  0.85           H  
ATOM   1474  N   LEU A 101      12.181  24.845 -20.812  1.00  0.89           N  
ATOM   1475  CA  LEU A 101      11.857  26.193 -20.412  1.00  0.89           C  
ATOM   1476  C   LEU A 101      12.009  27.106 -21.627  1.00  0.89           C  
ATOM   1477  O   LEU A 101      13.109  27.190 -22.173  1.00  0.89           O  
ATOM   1478  CB  LEU A 101      12.841  26.617 -19.334  1.00  0.89           C  
ATOM   1479  CG  LEU A 101      12.820  28.066 -18.867  1.00  0.89           C  
ATOM   1480  CD1 LEU A 101      11.555  28.447 -18.197  1.00  0.89           C  
ATOM   1481  CD2 LEU A 101      13.895  28.201 -17.945  1.00  0.89           C  
ATOM   1482  H   LEU A 101      13.167  24.587 -20.897  1.00  0.89           H  
ATOM   1483  HA  LEU A 101      10.855  26.213 -19.998  1.00  0.89           H  
ATOM   1484 1HB  LEU A 101      12.667  25.996 -18.458  1.00  0.89           H  
ATOM   1485 2HB  LEU A 101      13.843  26.408 -19.695  1.00  0.89           H  
ATOM   1486  HG  LEU A 101      12.959  28.732 -19.724  1.00  0.89           H  
ATOM   1487 1HD1 LEU A 101      11.619  29.483 -17.876  1.00  0.89           H  
ATOM   1488 2HD1 LEU A 101      10.725  28.333 -18.872  1.00  0.89           H  
ATOM   1489 3HD1 LEU A 101      11.431  27.815 -17.338  1.00  0.89           H  
ATOM   1490 1HD2 LEU A 101      13.917  29.209 -17.588  1.00  0.89           H  
ATOM   1491 2HD2 LEU A 101      13.715  27.517 -17.125  1.00  0.89           H  
ATOM   1492 3HD2 LEU A 101      14.826  27.950 -18.436  1.00  0.89           H  
ATOM   1493  N   PRO A 102      10.955  27.780 -22.101  1.00  0.94           N  
ATOM   1494  CA  PRO A 102      11.002  28.699 -23.221  1.00  0.94           C  
ATOM   1495  C   PRO A 102      11.986  29.806 -22.910  1.00  0.94           C  
ATOM   1496  O   PRO A 102      12.130  30.194 -21.752  1.00  0.94           O  
ATOM   1497  CB  PRO A 102       9.567  29.213 -23.305  1.00  0.94           C  
ATOM   1498  CG  PRO A 102       8.732  28.114 -22.682  1.00  0.94           C  
ATOM   1499  CD  PRO A 102       9.590  27.538 -21.584  1.00  0.94           C  
ATOM   1500  HA  PRO A 102      11.293  28.158 -24.131  1.00  0.94           H  
ATOM   1501 1HB  PRO A 102       9.482  30.170 -22.768  1.00  0.94           H  
ATOM   1502 2HB  PRO A 102       9.300  29.408 -24.353  1.00  0.94           H  
ATOM   1503 1HG  PRO A 102       7.780  28.517 -22.292  1.00  0.94           H  
ATOM   1504 2HG  PRO A 102       8.467  27.361 -23.436  1.00  0.94           H  
ATOM   1505 1HD  PRO A 102       9.403  28.063 -20.647  1.00  0.94           H  
ATOM   1506 2HD  PRO A 102       9.354  26.470 -21.520  1.00  0.94           H  
ATOM   1507  N   ALA A 103      12.634  30.354 -23.941  1.00  0.99           N  
ATOM   1508  CA  ALA A 103      13.608  31.416 -23.696  1.00  0.99           C  
ATOM   1509  C   ALA A 103      12.980  32.567 -22.946  1.00  0.99           C  
ATOM   1510  O   ALA A 103      13.574  33.102 -22.019  1.00  0.99           O  
ATOM   1511  CB  ALA A 103      14.161  31.950 -25.001  1.00  0.99           C  
ATOM   1512  H   ALA A 103      12.473  30.021 -24.881  1.00  0.99           H  
ATOM   1513  HA  ALA A 103      14.418  31.005 -23.086  1.00  0.99           H  
ATOM   1514 1HB  ALA A 103      14.880  32.731 -24.784  1.00  0.99           H  
ATOM   1515 2HB  ALA A 103      14.629  31.160 -25.561  1.00  0.99           H  
ATOM   1516 3HB  ALA A 103      13.346  32.368 -25.590  1.00  0.99           H  
ATOM   1517  N   ALA A 104      11.750  32.920 -23.330  1.00  1.00           N  
ATOM   1518  CA  ALA A 104      11.023  33.984 -22.659  1.00  1.00           C  
ATOM   1519  C   ALA A 104      11.918  35.190 -22.414  1.00  1.00           C  
ATOM   1520  O   ALA A 104      12.504  35.744 -23.349  1.00  1.00           O  
ATOM   1521  CB  ALA A 104      10.455  33.454 -21.364  1.00  1.00           C  
ATOM   1522  H   ALA A 104      11.317  32.428 -24.094  1.00  1.00           H  
ATOM   1523  HA  ALA A 104      10.205  34.297 -23.307  1.00  1.00           H  
ATOM   1524 1HB  ALA A 104       9.862  34.220 -20.860  1.00  1.00           H  
ATOM   1525 2HB  ALA A 104       9.825  32.612 -21.602  1.00  1.00           H  
ATOM   1526 3HB  ALA A 104      11.266  33.122 -20.704  1.00  1.00           H  
ATOM   1527  N   THR A 105      11.986  35.601 -21.148  1.00  0.97           N  
ATOM   1528  CA  THR A 105      12.810  36.702 -20.696  1.00  0.97           C  
ATOM   1529  C   THR A 105      13.653  36.170 -19.555  1.00  0.97           C  
ATOM   1530  O   THR A 105      13.428  35.052 -19.095  1.00  0.97           O  
ATOM   1531  CB  THR A 105      11.961  37.880 -20.192  1.00  0.97           C  
ATOM   1532  OG1 THR A 105      11.283  37.501 -18.987  1.00  0.97           O  
ATOM   1533  CG2 THR A 105      10.927  38.265 -21.241  1.00  0.97           C  
ATOM   1534  H   THR A 105      11.467  35.100 -20.450  1.00  0.97           H  
ATOM   1535  HA  THR A 105      13.470  37.027 -21.500  1.00  0.97           H  
ATOM   1536  HB  THR A 105      12.607  38.732 -19.988  1.00  0.97           H  
ATOM   1537  HG1 THR A 105      11.943  37.367 -18.277  1.00  0.97           H  
ATOM   1538 1HG2 THR A 105      10.332  39.100 -20.874  1.00  0.97           H  
ATOM   1539 2HG2 THR A 105      11.434  38.557 -22.162  1.00  0.97           H  
ATOM   1540 3HG2 THR A 105      10.273  37.419 -21.441  1.00  0.97           H  
ATOM   1541  N   ALA A 106      14.618  36.949 -19.101  1.00  0.91           N  
ATOM   1542  CA  ALA A 106      15.444  36.492 -18.001  1.00  0.91           C  
ATOM   1543  C   ALA A 106      14.606  36.290 -16.748  1.00  0.91           C  
ATOM   1544  O   ALA A 106      13.656  37.047 -16.510  1.00  0.91           O  
ATOM   1545  CB  ALA A 106      16.568  37.473 -17.729  1.00  0.91           C  
ATOM   1546  H   ALA A 106      14.780  37.854 -19.517  1.00  0.91           H  
ATOM   1547  HA  ALA A 106      15.862  35.535 -18.290  1.00  0.91           H  
ATOM   1548 1HB  ALA A 106      17.189  37.087 -16.920  1.00  0.91           H  
ATOM   1549 2HB  ALA A 106      17.172  37.589 -18.631  1.00  0.91           H  
ATOM   1550 3HB  ALA A 106      16.151  38.435 -17.443  1.00  0.91           H  
ATOM   1551  N   GLY A 107      14.974  35.304 -15.931  1.00  0.84           N  
ATOM   1552  CA  GLY A 107      14.272  35.074 -14.671  1.00  0.84           C  
ATOM   1553  C   GLY A 107      14.694  33.801 -13.934  1.00  0.84           C  
ATOM   1554  O   GLY A 107      15.499  33.006 -14.424  1.00  0.84           O  
ATOM   1555  H   GLY A 107      15.755  34.715 -16.215  1.00  0.84           H  
ATOM   1556 1HA  GLY A 107      14.429  35.933 -14.019  1.00  0.84           H  
ATOM   1557 2HA  GLY A 107      13.203  35.031 -14.872  1.00  0.84           H  
ATOM   1558  N   THR A 108      14.121  33.607 -12.745  1.00  0.77           N  
ATOM   1559  CA  THR A 108      14.420  32.425 -11.933  1.00  0.77           C  
ATOM   1560  C   THR A 108      13.232  31.488 -11.926  1.00  0.77           C  
ATOM   1561  O   THR A 108      12.103  31.919 -11.697  1.00  0.77           O  
ATOM   1562  CB  THR A 108      14.770  32.797 -10.480  1.00  0.77           C  
ATOM   1563  OG1 THR A 108      15.944  33.620 -10.469  1.00  0.77           O  
ATOM   1564  CG2 THR A 108      15.016  31.529  -9.639  1.00  0.77           C  
ATOM   1565  H   THR A 108      13.467  34.292 -12.392  1.00  0.77           H  
ATOM   1566  HA  THR A 108      15.264  31.895 -12.367  1.00  0.77           H  
ATOM   1567  HB  THR A 108      13.945  33.358 -10.045  1.00  0.77           H  
ATOM   1568  HG1 THR A 108      16.708  33.079 -10.713  1.00  0.77           H  
ATOM   1569 1HG2 THR A 108      15.262  31.811  -8.617  1.00  0.77           H  
ATOM   1570 2HG2 THR A 108      14.122  30.906  -9.632  1.00  0.77           H  
ATOM   1571 3HG2 THR A 108      15.844  30.963 -10.068  1.00  0.77           H  
ATOM   1572  N   TYR A 109      13.492  30.219 -12.201  1.00  0.73           N  
ATOM   1573  CA  TYR A 109      12.433  29.224 -12.232  1.00  0.73           C  
ATOM   1574  C   TYR A 109      12.637  28.154 -11.172  1.00  0.73           C  
ATOM   1575  O   TYR A 109      13.775  27.784 -10.858  1.00  0.73           O  
ATOM   1576  CB  TYR A 109      12.364  28.619 -13.634  1.00  0.73           C  
ATOM   1577  CG  TYR A 109      13.641  27.952 -14.089  1.00  0.73           C  
ATOM   1578  CD1 TYR A 109      13.845  26.602 -13.845  1.00  0.73           C  
ATOM   1579  CD2 TYR A 109      14.616  28.699 -14.755  1.00  0.73           C  
ATOM   1580  CE1 TYR A 109      15.012  25.992 -14.275  1.00  0.73           C  
ATOM   1581  CE2 TYR A 109      15.781  28.084 -15.186  1.00  0.73           C  
ATOM   1582  CZ  TYR A 109      15.980  26.741 -14.952  1.00  0.73           C  
ATOM   1583  OH  TYR A 109      17.137  26.134 -15.385  1.00  0.73           O  
ATOM   1584  H   TYR A 109      14.462  29.949 -12.364  1.00  0.73           H  
ATOM   1585  HA  TYR A 109      11.491  29.713 -12.024  1.00  0.73           H  
ATOM   1586 1HB  TYR A 109      11.559  27.881 -13.667  1.00  0.73           H  
ATOM   1587 2HB  TYR A 109      12.119  29.399 -14.349  1.00  0.73           H  
ATOM   1588  HD1 TYR A 109      13.084  26.023 -13.319  1.00  0.73           H  
ATOM   1589  HD2 TYR A 109      14.462  29.763 -14.943  1.00  0.73           H  
ATOM   1590  HE1 TYR A 109      15.172  24.929 -14.087  1.00  0.73           H  
ATOM   1591  HE2 TYR A 109      16.539  28.660 -15.710  1.00  0.73           H  
ATOM   1592  HH  TYR A 109      17.737  26.801 -15.733  1.00  0.73           H  
ATOM   1593  N   GLN A 110      11.528  27.663 -10.597  1.00  0.71           N  
ATOM   1594  CA  GLN A 110      11.609  26.581  -9.606  1.00  0.71           C  
ATOM   1595  C   GLN A 110      10.415  25.635  -9.682  1.00  0.71           C  
ATOM   1596  O   GLN A 110       9.267  26.083  -9.870  1.00  0.71           O  
ATOM   1597  CB  GLN A 110      11.726  27.105  -8.165  1.00  0.71           C  
ATOM   1598  CG  GLN A 110      12.924  28.027  -7.912  1.00  0.71           C  
ATOM   1599  CD  GLN A 110      13.094  28.434  -6.473  1.00  0.71           C  
ATOM   1600  OE1 GLN A 110      12.164  28.914  -5.814  1.00  0.71           O  
ATOM   1601  NE2 GLN A 110      14.313  28.252  -5.974  1.00  0.71           N  
ATOM   1602  H   GLN A 110      10.623  28.031 -10.901  1.00  0.71           H  
ATOM   1603  HA  GLN A 110      12.499  25.994  -9.822  1.00  0.71           H  
ATOM   1604 1HB  GLN A 110      10.817  27.571  -7.846  1.00  0.71           H  
ATOM   1605 2HB  GLN A 110      11.873  26.244  -7.510  1.00  0.71           H  
ATOM   1606 1HG  GLN A 110      13.822  27.512  -8.225  1.00  0.71           H  
ATOM   1607 2HG  GLN A 110      12.802  28.938  -8.489  1.00  0.71           H  
ATOM   1608 1HE2 GLN A 110      14.514  28.500  -5.027  1.00  0.71           H  
ATOM   1609 2HE2 GLN A 110      15.043  27.862  -6.570  1.00  0.71           H  
ATOM   1610  N   GLY A 111      10.684  24.348  -9.436  1.00  0.72           N  
ATOM   1611  CA  GLY A 111       9.654  23.303  -9.439  1.00  0.72           C  
ATOM   1612  C   GLY A 111      10.196  21.929  -9.043  1.00  0.72           C  
ATOM   1613  O   GLY A 111      11.268  21.828  -8.447  1.00  0.72           O  
ATOM   1614  H   GLY A 111      11.659  24.086  -9.273  1.00  0.72           H  
ATOM   1615 1HA  GLY A 111       8.836  23.584  -8.772  1.00  0.72           H  
ATOM   1616 2HA  GLY A 111       9.243  23.228 -10.437  1.00  0.72           H  
ATOM   1617  N   GLU A 112       9.422  20.878  -9.325  1.00  0.76           N  
ATOM   1618  CA  GLU A 112       9.805  19.507  -8.979  1.00  0.76           C  
ATOM   1619  C   GLU A 112       9.234  18.452  -9.913  1.00  0.76           C  
ATOM   1620  O   GLU A 112       8.074  18.512 -10.338  1.00  0.76           O  
ATOM   1621  CB  GLU A 112       9.383  19.159  -7.543  1.00  0.76           C  
ATOM   1622  CG  GLU A 112       9.839  17.754  -7.058  1.00  0.76           C  
ATOM   1623  CD  GLU A 112       9.528  17.478  -5.608  1.00  0.76           C  
ATOM   1624  OE1 GLU A 112       8.955  18.326  -4.966  1.00  0.76           O  
ATOM   1625  OE2 GLU A 112       9.877  16.417  -5.138  1.00  0.76           O  
ATOM   1626  H   GLU A 112       8.547  21.055  -9.808  1.00  0.76           H  
ATOM   1627  HA  GLU A 112      10.888  19.435  -9.053  1.00  0.76           H  
ATOM   1628 1HB  GLU A 112       9.796  19.897  -6.855  1.00  0.76           H  
ATOM   1629 2HB  GLU A 112       8.296  19.206  -7.464  1.00  0.76           H  
ATOM   1630 1HG  GLU A 112       9.330  16.996  -7.651  1.00  0.76           H  
ATOM   1631 2HG  GLU A 112      10.904  17.638  -7.225  1.00  0.76           H  
ATOM   1632  N   PHE A 113      10.067  17.470 -10.236  1.00  0.80           N  
ATOM   1633  CA  PHE A 113       9.628  16.337 -11.035  1.00  0.80           C  
ATOM   1634  C   PHE A 113       9.657  15.035 -10.252  1.00  0.80           C  
ATOM   1635  O   PHE A 113      10.601  14.757  -9.503  1.00  0.80           O  
ATOM   1636  CB  PHE A 113      10.461  16.196 -12.283  1.00  0.80           C  
ATOM   1637  CG  PHE A 113      10.107  14.996 -13.104  1.00  0.80           C  
ATOM   1638  CD1 PHE A 113       8.988  15.015 -13.906  1.00  0.80           C  
ATOM   1639  CD2 PHE A 113      10.907  13.859 -13.094  1.00  0.80           C  
ATOM   1640  CE1 PHE A 113       8.658  13.942 -14.668  1.00  0.80           C  
ATOM   1641  CE2 PHE A 113      10.579  12.774 -13.868  1.00  0.80           C  
ATOM   1642  CZ  PHE A 113       9.451  12.815 -14.651  1.00  0.80           C  
ATOM   1643  H   PHE A 113      11.032  17.495  -9.898  1.00  0.80           H  
ATOM   1644  HA  PHE A 113       8.596  16.508 -11.340  1.00  0.80           H  
ATOM   1645 1HB  PHE A 113      10.335  17.083 -12.901  1.00  0.80           H  
ATOM   1646 2HB  PHE A 113      11.516  16.130 -12.011  1.00  0.80           H  
ATOM   1647  HD1 PHE A 113       8.373  15.900 -13.917  1.00  0.80           H  
ATOM   1648  HD2 PHE A 113      11.801  13.837 -12.466  1.00  0.80           H  
ATOM   1649  HE1 PHE A 113       7.771  13.981 -15.288  1.00  0.80           H  
ATOM   1650  HE2 PHE A 113      11.206  11.885 -13.858  1.00  0.80           H  
ATOM   1651  HZ  PHE A 113       9.186  11.961 -15.257  1.00  0.80           H  
ATOM   1652  N   CYS A 114       8.625  14.225 -10.432  1.00  0.86           N  
ATOM   1653  CA  CYS A 114       8.554  12.932  -9.779  1.00  0.86           C  
ATOM   1654  C   CYS A 114       8.030  11.824 -10.669  1.00  0.86           C  
ATOM   1655  O   CYS A 114       7.003  11.962 -11.331  1.00  0.86           O  
ATOM   1656  CB  CYS A 114       7.647  13.002  -8.573  1.00  0.86           C  
ATOM   1657  SG  CYS A 114       7.447  11.438  -7.745  1.00  0.86           S  
ATOM   1658  H   CYS A 114       7.850  14.515 -11.026  1.00  0.86           H  
ATOM   1659  HA  CYS A 114       9.550  12.669  -9.453  1.00  0.86           H  
ATOM   1660 1HB  CYS A 114       8.041  13.725  -7.856  1.00  0.86           H  
ATOM   1661 2HB  CYS A 114       6.685  13.344  -8.903  1.00  0.86           H  
ATOM   1662  HG  CYS A 114       8.737  11.282  -7.430  1.00  0.86           H  
ATOM   1663  N   ILE A 115       8.726  10.692 -10.669  1.00  0.93           N  
ATOM   1664  CA  ILE A 115       8.234   9.557 -11.438  1.00  0.93           C  
ATOM   1665  C   ILE A 115       8.451   8.233 -10.729  1.00  0.93           C  
ATOM   1666  O   ILE A 115       9.522   7.976 -10.180  1.00  0.93           O  
ATOM   1667  CB  ILE A 115       8.924   9.503 -12.814  1.00  0.93           C  
ATOM   1668  CG1 ILE A 115       8.293   8.397 -13.701  1.00  0.93           C  
ATOM   1669  CG2 ILE A 115      10.422   9.259 -12.633  1.00  0.93           C  
ATOM   1670  CD1 ILE A 115       8.690   8.481 -15.172  1.00  0.93           C  
ATOM   1671  H   ILE A 115       9.582  10.633 -10.118  1.00  0.93           H  
ATOM   1672  HA  ILE A 115       7.167   9.668 -11.584  1.00  0.93           H  
ATOM   1673  HB  ILE A 115       8.763  10.440 -13.317  1.00  0.93           H  
ATOM   1674 1HG1 ILE A 115       8.588   7.434 -13.324  1.00  0.93           H  
ATOM   1675 2HG1 ILE A 115       7.203   8.472 -13.634  1.00  0.93           H  
ATOM   1676 1HG2 ILE A 115      10.911   9.238 -13.607  1.00  0.93           H  
ATOM   1677 2HG2 ILE A 115      10.842  10.063 -12.029  1.00  0.93           H  
ATOM   1678 3HG2 ILE A 115      10.576   8.303 -12.130  1.00  0.93           H  
ATOM   1679 1HD1 ILE A 115       8.204   7.675 -15.723  1.00  0.93           H  
ATOM   1680 2HD1 ILE A 115       8.375   9.443 -15.579  1.00  0.93           H  
ATOM   1681 3HD1 ILE A 115       9.773   8.383 -15.265  1.00  0.93           H  
ATOM   1682  N   THR A 116       7.454   7.368 -10.805  1.00  1.01           N  
ATOM   1683  CA  THR A 116       7.568   6.021 -10.294  1.00  1.01           C  
ATOM   1684  C   THR A 116       7.646   5.112 -11.489  1.00  1.01           C  
ATOM   1685  O   THR A 116       6.745   5.117 -12.329  1.00  1.01           O  
ATOM   1686  CB  THR A 116       6.357   5.619  -9.445  1.00  1.01           C  
ATOM   1687  OG1 THR A 116       6.219   6.504  -8.328  1.00  1.01           O  
ATOM   1688  CG2 THR A 116       6.571   4.219  -8.922  1.00  1.01           C  
ATOM   1689  H   THR A 116       6.580   7.652 -11.228  1.00  1.01           H  
ATOM   1690  HA  THR A 116       8.478   5.909  -9.724  1.00  1.01           H  
ATOM   1691  HB  THR A 116       5.451   5.659 -10.052  1.00  1.01           H  
ATOM   1692  HG1 THR A 116       5.448   6.243  -7.821  1.00  1.01           H  
ATOM   1693 1HG2 THR A 116       5.717   3.933  -8.318  1.00  1.01           H  
ATOM   1694 2HG2 THR A 116       6.675   3.527  -9.757  1.00  1.01           H  
ATOM   1695 3HG2 THR A 116       7.478   4.192  -8.313  1.00  1.01           H  
ATOM   1696  N   THR A 117       8.712   4.332 -11.571  1.00  1.12           N  
ATOM   1697  CA  THR A 117       8.900   3.466 -12.719  1.00  1.12           C  
ATOM   1698  C   THR A 117       8.767   2.006 -12.332  1.00  1.12           C  
ATOM   1699  O   THR A 117       9.289   1.597 -11.299  1.00  1.12           O  
ATOM   1700  CB  THR A 117      10.295   3.740 -13.268  1.00  1.12           C  
ATOM   1701  OG1 THR A 117      11.271   3.437 -12.253  1.00  1.12           O  
ATOM   1702  CG2 THR A 117      10.385   5.217 -13.597  1.00  1.12           C  
ATOM   1703  H   THR A 117       9.432   4.378 -10.848  1.00  1.12           H  
ATOM   1704  HA  THR A 117       8.152   3.694 -13.477  1.00  1.12           H  
ATOM   1705  HB  THR A 117      10.487   3.137 -14.138  1.00  1.12           H  
ATOM   1706  HG1 THR A 117      11.099   3.990 -11.455  1.00  1.12           H  
ATOM   1707 1HG2 THR A 117      11.346   5.434 -13.957  1.00  1.12           H  
ATOM   1708 2HG2 THR A 117       9.646   5.471 -14.352  1.00  1.12           H  
ATOM   1709 3HG2 THR A 117      10.205   5.801 -12.699  1.00  1.12           H  
ATOM   1710  N   ARG A 118       8.160   1.198 -13.205  1.00  1.27           N  
ATOM   1711  CA  ARG A 118       7.956  -0.221 -12.924  1.00  1.27           C  
ATOM   1712  C   ARG A 118       8.245  -1.152 -14.107  1.00  1.27           C  
ATOM   1713  O   ARG A 118       7.923  -0.857 -15.264  1.00  1.27           O  
ATOM   1714  CB  ARG A 118       6.514  -0.448 -12.461  1.00  1.27           C  
ATOM   1715  CG  ARG A 118       6.160  -1.889 -12.101  1.00  1.27           C  
ATOM   1716  CD  ARG A 118       4.738  -2.060 -11.636  1.00  1.27           C  
ATOM   1717  NE  ARG A 118       4.466  -1.462 -10.341  1.00  1.27           N  
ATOM   1718  CZ  ARG A 118       3.270  -1.508  -9.719  1.00  1.27           C  
ATOM   1719  NH1 ARG A 118       2.248  -2.127 -10.273  1.00  1.27           N  
ATOM   1720  NH2 ARG A 118       3.143  -0.922  -8.546  1.00  1.27           N  
ATOM   1721  H   ARG A 118       7.740   1.599 -14.038  1.00  1.27           H  
ATOM   1722  HA  ARG A 118       8.619  -0.497 -12.110  1.00  1.27           H  
ATOM   1723 1HB  ARG A 118       6.322   0.162 -11.574  1.00  1.27           H  
ATOM   1724 2HB  ARG A 118       5.827  -0.117 -13.243  1.00  1.27           H  
ATOM   1725 1HG  ARG A 118       6.289  -2.524 -12.969  1.00  1.27           H  
ATOM   1726 2HG  ARG A 118       6.828  -2.215 -11.303  1.00  1.27           H  
ATOM   1727 1HD  ARG A 118       4.078  -1.592 -12.364  1.00  1.27           H  
ATOM   1728 2HD  ARG A 118       4.497  -3.108 -11.567  1.00  1.27           H  
ATOM   1729  HE  ARG A 118       5.217  -0.962  -9.845  1.00  1.27           H  
ATOM   1730 1HH1 ARG A 118       2.356  -2.573 -11.172  1.00  1.27           H  
ATOM   1731 2HH1 ARG A 118       1.360  -2.155  -9.798  1.00  1.27           H  
ATOM   1732 1HH2 ARG A 118       3.966  -0.449  -8.162  1.00  1.27           H  
ATOM   1733 2HH2 ARG A 118       2.266  -0.934  -8.053  1.00  1.27           H  
ATOM   1734  N   TYR A 119       8.824  -2.312 -13.801  1.00  1.47           N  
ATOM   1735  CA  TYR A 119       9.053  -3.326 -14.827  1.00  1.47           C  
ATOM   1736  C   TYR A 119       8.831  -4.752 -14.268  1.00  1.47           C  
ATOM   1737  O   TYR A 119       9.225  -5.038 -13.140  1.00  1.47           O  
ATOM   1738  CB  TYR A 119      10.480  -3.148 -15.382  1.00  1.47           C  
ATOM   1739  CG  TYR A 119      10.914  -4.177 -16.382  1.00  1.47           C  
ATOM   1740  CD1 TYR A 119      10.507  -4.080 -17.689  1.00  1.47           C  
ATOM   1741  CD2 TYR A 119      11.731  -5.216 -15.987  1.00  1.47           C  
ATOM   1742  CE1 TYR A 119      10.883  -5.024 -18.605  1.00  1.47           C  
ATOM   1743  CE2 TYR A 119      12.125  -6.162 -16.908  1.00  1.47           C  
ATOM   1744  CZ  TYR A 119      11.696  -6.071 -18.215  1.00  1.47           C  
ATOM   1745  OH  TYR A 119      12.077  -7.027 -19.137  1.00  1.47           O  
ATOM   1746  H   TYR A 119       9.112  -2.472 -12.831  1.00  1.47           H  
ATOM   1747  HA  TYR A 119       8.348  -3.129 -15.629  1.00  1.47           H  
ATOM   1748 1HB  TYR A 119      10.554  -2.168 -15.859  1.00  1.47           H  
ATOM   1749 2HB  TYR A 119      11.189  -3.158 -14.568  1.00  1.47           H  
ATOM   1750  HD1 TYR A 119       9.877  -3.263 -17.982  1.00  1.47           H  
ATOM   1751  HD2 TYR A 119      12.058  -5.294 -14.951  1.00  1.47           H  
ATOM   1752  HE1 TYR A 119      10.544  -4.948 -19.631  1.00  1.47           H  
ATOM   1753  HE2 TYR A 119      12.763  -6.988 -16.600  1.00  1.47           H  
ATOM   1754  HH  TYR A 119      12.600  -7.702 -18.695  1.00  1.47           H  
ATOM   1755  N   PRO A 120       8.144  -5.665 -14.986  1.00  1.73           N  
ATOM   1756  CA  PRO A 120       7.936  -7.048 -14.574  1.00  1.73           C  
ATOM   1757  C   PRO A 120       9.212  -7.848 -14.541  1.00  1.73           C  
ATOM   1758  O   PRO A 120      10.085  -7.674 -15.384  1.00  1.73           O  
ATOM   1759  CB  PRO A 120       6.956  -7.570 -15.631  1.00  1.73           C  
ATOM   1760  CG  PRO A 120       7.141  -6.662 -16.830  1.00  1.73           C  
ATOM   1761  CD  PRO A 120       7.457  -5.307 -16.249  1.00  1.73           C  
ATOM   1762  HA  PRO A 120       7.473  -7.075 -13.581  1.00  1.73           H  
ATOM   1763 1HB  PRO A 120       7.186  -8.625 -15.862  1.00  1.73           H  
ATOM   1764 2HB  PRO A 120       5.935  -7.557 -15.234  1.00  1.73           H  
ATOM   1765 1HG  PRO A 120       7.956  -7.043 -17.467  1.00  1.73           H  
ATOM   1766 2HG  PRO A 120       6.231  -6.658 -17.448  1.00  1.73           H  
ATOM   1767 1HD  PRO A 120       8.088  -4.799 -16.953  1.00  1.73           H  
ATOM   1768 2HD  PRO A 120       6.533  -4.745 -16.039  1.00  1.73           H  
ATOM   1769  N   LEU A 121       9.287  -8.782 -13.610  1.00  2.04           N  
ATOM   1770  CA  LEU A 121      10.447  -9.651 -13.477  1.00  2.04           C  
ATOM   1771  C   LEU A 121      10.225 -11.050 -14.051  1.00  2.04           C  
ATOM   1772  O   LEU A 121      11.056 -11.944 -13.869  1.00  2.04           O  
ATOM   1773  CB  LEU A 121      10.819  -9.699 -12.003  1.00  2.04           C  
ATOM   1774  CG  LEU A 121      11.159  -8.316 -11.450  1.00  2.04           C  
ATOM   1775  CD1 LEU A 121      11.444  -8.401  -9.963  1.00  2.04           C  
ATOM   1776  CD2 LEU A 121      12.329  -7.755 -12.238  1.00  2.04           C  
ATOM   1777  H   LEU A 121       8.533  -8.867 -12.928  1.00  2.04           H  
ATOM   1778  HA  LEU A 121      11.274  -9.196 -14.020  1.00  2.04           H  
ATOM   1779 1HB  LEU A 121       9.976 -10.101 -11.433  1.00  2.04           H  
ATOM   1780 2HB  LEU A 121      11.679 -10.351 -11.869  1.00  2.04           H  
ATOM   1781  HG  LEU A 121      10.314  -7.665 -11.583  1.00  2.04           H  
ATOM   1782 1HD1 LEU A 121      11.667  -7.409  -9.573  1.00  2.04           H  
ATOM   1783 2HD1 LEU A 121      10.564  -8.799  -9.447  1.00  2.04           H  
ATOM   1784 3HD1 LEU A 121      12.293  -9.057  -9.789  1.00  2.04           H  
ATOM   1785 1HD2 LEU A 121      12.575  -6.777 -11.889  1.00  2.04           H  
ATOM   1786 2HD2 LEU A 121      13.193  -8.406 -12.118  1.00  2.04           H  
ATOM   1787 3HD2 LEU A 121      12.061  -7.697 -13.296  1.00  2.04           H  
ATOM   1788  N   SER A 122       9.097 -11.229 -14.726  1.00  2.38           N  
ATOM   1789  CA  SER A 122       8.722 -12.501 -15.327  1.00  2.38           C  
ATOM   1790  C   SER A 122       7.635 -12.295 -16.375  1.00  2.38           C  
ATOM   1791  O   SER A 122       7.826 -12.631 -17.544  1.00  2.38           O  
ATOM   1792  OXT SER A 122       6.679 -11.571 -16.101  1.00  2.38           O  
ATOM   1793  CB  SER A 122       8.238 -13.468 -14.261  1.00  2.38           C  
ATOM   1794  OG  SER A 122       7.839 -14.685 -14.830  1.00  2.38           O  
ATOM   1795  H   SER A 122       8.482 -10.436 -14.829  1.00  2.38           H  
ATOM   1796  HA  SER A 122       9.598 -12.926 -15.818  1.00  2.38           H  
ATOM   1797 1HB  SER A 122       9.037 -13.650 -13.541  1.00  2.38           H  
ATOM   1798 2HB  SER A 122       7.404 -13.024 -13.718  1.00  2.38           H  
ATOM   1799  HG  SER A 122       8.625 -15.052 -15.245  1.00  2.38           H  
TER    1800
ENDMDL

REMARK ID 660867 MODEL 4 2025-03-08_00000309_1_19
PFRMAT TS
TARGET 2025-03-08_00000309_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.461  -0.998   2.256  1.00  7.16           N  
ATOM      2  CA  MET A   1       2.747  -0.856   1.586  1.00  7.16           C  
ATOM      3  C   MET A   1       2.732   0.364   0.678  1.00  7.16           C  
ATOM      4  O   MET A   1       1.665   0.843   0.288  1.00  7.16           O  
ATOM      5  CB  MET A   1       3.040  -2.113   0.767  1.00  7.16           C  
ATOM      6  CG  MET A   1       3.163  -3.412   1.572  1.00  7.16           C  
ATOM      7  SD  MET A   1       4.630  -3.505   2.616  1.00  7.16           S  
ATOM      8  CE  MET A   1       4.421  -5.073   3.443  1.00  7.16           C  
ATOM      9 1H   MET A   1       1.601  -1.031   3.256  1.00  7.16           H  
ATOM     10 2H   MET A   1       0.877  -0.207   2.024  1.00  7.16           H  
ATOM     11 3H   MET A   1       1.013  -1.850   1.947  1.00  7.16           H  
ATOM     12  HA  MET A   1       3.527  -0.712   2.334  1.00  7.16           H  
ATOM     13 1HB  MET A   1       2.241  -2.264   0.040  1.00  7.16           H  
ATOM     14 2HB  MET A   1       3.959  -1.979   0.202  1.00  7.16           H  
ATOM     15 1HG  MET A   1       2.284  -3.521   2.204  1.00  7.16           H  
ATOM     16 2HG  MET A   1       3.178  -4.233   0.891  1.00  7.16           H  
ATOM     17 1HE  MET A   1       5.263  -5.245   4.115  1.00  7.16           H  
ATOM     18 2HE  MET A   1       3.492  -5.062   4.014  1.00  7.16           H  
ATOM     19 3HE  MET A   1       4.377  -5.867   2.719  1.00  7.16           H  
ATOM     20  N   SER A   2       3.912   0.853   0.324  1.00  6.92           N  
ATOM     21  CA  SER A   2       4.034   2.012  -0.560  1.00  6.92           C  
ATOM     22  C   SER A   2       5.408   2.062  -1.209  1.00  6.92           C  
ATOM     23  O   SER A   2       6.321   1.360  -0.776  1.00  6.92           O  
ATOM     24  CB  SER A   2       3.800   3.290   0.217  1.00  6.92           C  
ATOM     25  OG  SER A   2       4.832   3.506   1.137  1.00  6.92           O  
ATOM     26  H   SER A   2       4.755   0.426   0.680  1.00  6.92           H  
ATOM     27  HA  SER A   2       3.285   1.932  -1.349  1.00  6.92           H  
ATOM     28 1HB  SER A   2       3.746   4.130  -0.474  1.00  6.92           H  
ATOM     29 2HB  SER A   2       2.846   3.235   0.740  1.00  6.92           H  
ATOM     30  HG  SER A   2       5.634   3.601   0.610  1.00  6.92           H  
ATOM     31  N   CYS A   3       5.554   2.895  -2.236  1.00  6.83           N  
ATOM     32  CA  CYS A   3       6.850   3.097  -2.880  1.00  6.83           C  
ATOM     33  C   CYS A   3       7.315   4.548  -2.801  1.00  6.83           C  
ATOM     34  O   CYS A   3       6.503   5.469  -2.714  1.00  6.83           O  
ATOM     35  CB  CYS A   3       6.799   2.670  -4.334  1.00  6.83           C  
ATOM     36  SG  CYS A   3       6.475   0.907  -4.624  1.00  6.83           S  
ATOM     37  H   CYS A   3       4.755   3.423  -2.560  1.00  6.83           H  
ATOM     38  HA  CYS A   3       7.587   2.487  -2.367  1.00  6.83           H  
ATOM     39 1HB  CYS A   3       6.020   3.231  -4.834  1.00  6.83           H  
ATOM     40 2HB  CYS A   3       7.748   2.921  -4.802  1.00  6.83           H  
ATOM     41  N   GLU A   4       8.640   4.728  -2.843  1.00  6.94           N  
ATOM     42  CA  GLU A   4       9.279   6.041  -2.727  1.00  6.94           C  
ATOM     43  C   GLU A   4      10.147   6.518  -3.905  1.00  6.94           C  
ATOM     44  O   GLU A   4      10.307   7.729  -4.083  1.00  6.94           O  
ATOM     45  CB  GLU A   4      10.160   6.047  -1.474  1.00  6.94           C  
ATOM     46  CG  GLU A   4       9.407   5.842  -0.159  1.00  6.94           C  
ATOM     47  CD  GLU A   4      10.314   5.815   1.058  1.00  6.94           C  
ATOM     48  OE1 GLU A   4      11.509   5.885   0.893  1.00  6.94           O  
ATOM     49  OE2 GLU A   4       9.800   5.718   2.149  1.00  6.94           O  
ATOM     50  H   GLU A   4       9.220   3.904  -2.956  1.00  6.94           H  
ATOM     51  HA  GLU A   4       8.487   6.777  -2.590  1.00  6.94           H  
ATOM     52 1HB  GLU A   4      10.901   5.258  -1.553  1.00  6.94           H  
ATOM     53 2HB  GLU A   4      10.698   6.994  -1.411  1.00  6.94           H  
ATOM     54 1HG  GLU A   4       8.678   6.641  -0.040  1.00  6.94           H  
ATOM     55 2HG  GLU A   4       8.864   4.898  -0.213  1.00  6.94           H  
ATOM     56  N   CYS A   5      10.771   5.600  -4.662  1.00  7.22           N  
ATOM     57  CA  CYS A   5      11.770   5.903  -5.700  1.00  7.22           C  
ATOM     58  C   CYS A   5      13.038   6.569  -5.158  1.00  7.22           C  
ATOM     59  O   CYS A   5      14.116   5.970  -5.180  1.00  7.22           O  
ATOM     60  CB  CYS A   5      11.218   6.828  -6.807  1.00  7.22           C  
ATOM     61  SG  CYS A   5      10.035   6.064  -7.919  1.00  7.22           S  
ATOM     62  H   CYS A   5      10.556   4.621  -4.455  1.00  7.22           H  
ATOM     63  HA  CYS A   5      12.050   4.976  -6.181  1.00  7.22           H  
ATOM     64 1HB  CYS A   5      10.750   7.704  -6.374  1.00  7.22           H  
ATOM     65 2HB  CYS A   5      12.054   7.183  -7.411  1.00  7.22           H  
ATOM     66  N   SER A   6      12.901   7.786  -4.656  1.00  7.61           N  
ATOM     67  CA  SER A   6      13.983   8.625  -4.147  1.00  7.61           C  
ATOM     68  C   SER A   6      15.068   8.918  -5.191  1.00  7.61           C  
ATOM     69  O   SER A   6      14.768   9.126  -6.368  1.00  7.61           O  
ATOM     70  CB  SER A   6      14.615   7.992  -2.918  1.00  7.61           C  
ATOM     71  OG  SER A   6      15.536   8.874  -2.317  1.00  7.61           O  
ATOM     72  H   SER A   6      11.957   8.157  -4.636  1.00  7.61           H  
ATOM     73  HA  SER A   6      13.544   9.577  -3.845  1.00  7.61           H  
ATOM     74 1HB  SER A   6      13.832   7.734  -2.202  1.00  7.61           H  
ATOM     75 2HB  SER A   6      15.123   7.070  -3.191  1.00  7.61           H  
ATOM     76  HG  SER A   6      15.024   9.648  -2.052  1.00  7.61           H  
ATOM     77  N   GLY A   7      16.321   8.981  -4.731  1.00  7.94           N  
ATOM     78  CA  GLY A   7      17.480   9.378  -5.543  1.00  7.94           C  
ATOM     79  C   GLY A   7      17.837   8.531  -6.778  1.00  7.94           C  
ATOM     80  O   GLY A   7      18.338   9.076  -7.764  1.00  7.94           O  
ATOM     81  H   GLY A   7      16.467   8.769  -3.750  1.00  7.94           H  
ATOM     82 1HA  GLY A   7      17.326  10.407  -5.868  1.00  7.94           H  
ATOM     83 2HA  GLY A   7      18.351   9.407  -4.890  1.00  7.94           H  
ATOM     84  N   SER A   8      17.636   7.217  -6.728  1.00  8.05           N  
ATOM     85  CA  SER A   8      18.012   6.369  -7.861  1.00  8.05           C  
ATOM     86  C   SER A   8      17.296   5.028  -7.844  1.00  8.05           C  
ATOM     87  O   SER A   8      16.799   4.599  -6.806  1.00  8.05           O  
ATOM     88  CB  SER A   8      19.514   6.137  -7.868  1.00  8.05           C  
ATOM     89  OG  SER A   8      19.901   5.363  -6.769  1.00  8.05           O  
ATOM     90  H   SER A   8      17.202   6.811  -5.910  1.00  8.05           H  
ATOM     91  HA  SER A   8      17.732   6.885  -8.780  1.00  8.05           H  
ATOM     92 1HB  SER A   8      19.797   5.631  -8.789  1.00  8.05           H  
ATOM     93 2HB  SER A   8      20.038   7.090  -7.848  1.00  8.05           H  
ATOM     94  HG  SER A   8      19.399   4.545  -6.840  1.00  8.05           H  
ATOM     95  N   ALA A   9      17.335   4.315  -8.977  1.00  7.83           N  
ATOM     96  CA  ALA A   9      16.685   3.005  -9.087  1.00  7.83           C  
ATOM     97  C   ALA A   9      15.282   3.135  -8.521  1.00  7.83           C  
ATOM     98  O   ALA A   9      14.592   4.105  -8.846  1.00  7.83           O  
ATOM     99  CB  ALA A   9      17.484   1.940  -8.352  1.00  7.83           C  
ATOM    100  H   ALA A   9      17.789   4.709  -9.790  1.00  7.83           H  
ATOM    101  HA  ALA A   9      16.609   2.739 -10.142  1.00  7.83           H  
ATOM    102 1HB  ALA A   9      16.990   0.974  -8.456  1.00  7.83           H  
ATOM    103 2HB  ALA A   9      18.483   1.877  -8.783  1.00  7.83           H  
ATOM    104 3HB  ALA A   9      17.561   2.196  -7.296  1.00  7.83           H  
ATOM    105  N   LEU A  10      14.846   2.201  -7.678  1.00  7.35           N  
ATOM    106  CA  LEU A  10      13.574   2.433  -7.022  1.00  7.35           C  
ATOM    107  C   LEU A  10      13.497   1.760  -5.661  1.00  7.35           C  
ATOM    108  O   LEU A  10      14.062   0.685  -5.444  1.00  7.35           O  
ATOM    109  CB  LEU A  10      12.403   1.967  -7.907  1.00  7.35           C  
ATOM    110  CG  LEU A  10      12.291   0.456  -8.213  1.00  7.35           C  
ATOM    111  CD1 LEU A  10      11.415  -0.191  -7.151  1.00  7.35           C  
ATOM    112  CD2 LEU A  10      11.692   0.240  -9.610  1.00  7.35           C  
ATOM    113  H   LEU A  10      15.397   1.392  -7.447  1.00  7.35           H  
ATOM    114  HA  LEU A  10      13.482   3.502  -6.867  1.00  7.35           H  
ATOM    115 1HB  LEU A  10      11.480   2.250  -7.398  1.00  7.35           H  
ATOM    116 2HB  LEU A  10      12.437   2.506  -8.856  1.00  7.35           H  
ATOM    117  HG  LEU A  10      13.278   0.001  -8.168  1.00  7.35           H  
ATOM    118 1HD1 LEU A  10      11.326  -1.266  -7.347  1.00  7.35           H  
ATOM    119 2HD1 LEU A  10      11.851  -0.037  -6.168  1.00  7.35           H  
ATOM    120 3HD1 LEU A  10      10.436   0.263  -7.190  1.00  7.35           H  
ATOM    121 1HD2 LEU A  10      11.622  -0.832  -9.807  1.00  7.35           H  
ATOM    122 2HD2 LEU A  10      10.704   0.674  -9.660  1.00  7.35           H  
ATOM    123 3HD2 LEU A  10      12.329   0.707 -10.358  1.00  7.35           H  
ATOM    124  N   THR A  11      12.714   2.366  -4.782  1.00  6.70           N  
ATOM    125  CA  THR A  11      12.417   1.826  -3.470  1.00  6.70           C  
ATOM    126  C   THR A  11      10.935   1.577  -3.319  1.00  6.70           C  
ATOM    127  O   THR A  11      10.124   2.467  -3.614  1.00  6.70           O  
ATOM    128  CB  THR A  11      12.893   2.769  -2.347  1.00  6.70           C  
ATOM    129  OG1 THR A  11      14.315   2.918  -2.413  1.00  6.70           O  
ATOM    130  CG2 THR A  11      12.477   2.254  -0.970  1.00  6.70           C  
ATOM    131  H   THR A  11      12.316   3.250  -5.046  1.00  6.70           H  
ATOM    132  HA  THR A  11      12.929   0.870  -3.358  1.00  6.70           H  
ATOM    133  HB  THR A  11      12.445   3.749  -2.501  1.00  6.70           H  
ATOM    134  HG1 THR A  11      14.613   3.460  -1.677  1.00  6.70           H  
ATOM    135 1HG2 THR A  11      12.817   2.952  -0.204  1.00  6.70           H  
ATOM    136 2HG2 THR A  11      11.390   2.171  -0.919  1.00  6.70           H  
ATOM    137 3HG2 THR A  11      12.923   1.276  -0.795  1.00  6.70           H  
ATOM    138  N   CYS A  12      10.627   0.360  -2.863  1.00  5.96           N  
ATOM    139  CA  CYS A  12       9.297  -0.191  -2.584  1.00  5.96           C  
ATOM    140  C   CYS A  12       9.346  -1.061  -1.341  1.00  5.96           C  
ATOM    141  O   CYS A  12      10.398  -1.175  -0.708  1.00  5.96           O  
ATOM    142  CB  CYS A  12       8.720  -0.956  -3.774  1.00  5.96           C  
ATOM    143  SG  CYS A  12       8.287   0.115  -5.154  1.00  5.96           S  
ATOM    144  H   CYS A  12      11.410  -0.254  -2.682  1.00  5.96           H  
ATOM    145  HA  CYS A  12       8.624   0.624  -2.370  1.00  5.96           H  
ATOM    146 1HB  CYS A  12       9.447  -1.687  -4.133  1.00  5.96           H  
ATOM    147 2HB  CYS A  12       7.826  -1.506  -3.482  1.00  5.96           H  
ATOM    148  N   CYS A  13       8.218  -1.672  -0.990  1.00  5.16           N  
ATOM    149  CA  CYS A  13       8.129  -2.446   0.239  1.00  5.16           C  
ATOM    150  C   CYS A  13       7.573  -3.851  -0.087  1.00  5.16           C  
ATOM    151  O   CYS A  13       6.849  -4.014  -1.073  1.00  5.16           O  
ATOM    152  CB  CYS A  13       7.204  -1.671   1.190  1.00  5.16           C  
ATOM    153  SG  CYS A  13       7.743  -0.004   1.553  1.00  5.16           S  
ATOM    154  H   CYS A  13       7.392  -1.546  -1.562  1.00  5.16           H  
ATOM    155  HA  CYS A  13       9.123  -2.523   0.672  1.00  5.16           H  
ATOM    156 1HB  CYS A  13       6.217  -1.608   0.755  1.00  5.16           H  
ATOM    157 2HB  CYS A  13       7.109  -2.151   2.121  1.00  5.16           H  
ATOM    158  HG  CYS A  13       7.366   0.537   0.377  1.00  5.16           H  
ATOM    159  N   PRO A  14       7.838  -4.878   0.753  1.00  4.33           N  
ATOM    160  CA  PRO A  14       7.556  -6.287   0.500  1.00  4.33           C  
ATOM    161  C   PRO A  14       6.120  -6.755   0.620  1.00  4.33           C  
ATOM    162  O   PRO A  14       5.786  -7.552   1.496  1.00  4.33           O  
ATOM    163  CB  PRO A  14       8.427  -6.971   1.555  1.00  4.33           C  
ATOM    164  CG  PRO A  14       8.456  -6.012   2.706  1.00  4.33           C  
ATOM    165  CD  PRO A  14       8.494  -4.641   2.071  1.00  4.33           C  
ATOM    166  HA  PRO A  14       7.932  -6.533  -0.505  1.00  4.33           H  
ATOM    167 1HB  PRO A  14       7.990  -7.944   1.821  1.00  4.33           H  
ATOM    168 2HB  PRO A  14       9.425  -7.171   1.141  1.00  4.33           H  
ATOM    169 1HG  PRO A  14       7.564  -6.158   3.335  1.00  4.33           H  
ATOM    170 2HG  PRO A  14       9.329  -6.211   3.347  1.00  4.33           H  
ATOM    171 1HD  PRO A  14       7.922  -3.991   2.710  1.00  4.33           H  
ATOM    172 2HD  PRO A  14       9.535  -4.312   1.950  1.00  4.33           H  
ATOM    173  N   ASP A  15       5.271  -6.275  -0.274  1.00  3.53           N  
ATOM    174  CA  ASP A  15       3.881  -6.719  -0.282  1.00  3.53           C  
ATOM    175  C   ASP A  15       3.869  -8.230  -0.479  1.00  3.53           C  
ATOM    176  O   ASP A  15       4.602  -8.761  -1.312  1.00  3.53           O  
ATOM    177  CB  ASP A  15       3.057  -6.051  -1.382  1.00  3.53           C  
ATOM    178  CG  ASP A  15       1.554  -6.290  -1.189  1.00  3.53           C  
ATOM    179  OD1 ASP A  15       0.940  -5.465  -0.543  1.00  3.53           O  
ATOM    180  OD2 ASP A  15       1.024  -7.302  -1.649  1.00  3.53           O  
ATOM    181  H   ASP A  15       5.612  -5.589  -0.947  1.00  3.53           H  
ATOM    182  HA  ASP A  15       3.427  -6.504   0.682  1.00  3.53           H  
ATOM    183 1HB  ASP A  15       3.255  -4.979  -1.396  1.00  3.53           H  
ATOM    184 2HB  ASP A  15       3.359  -6.445  -2.352  1.00  3.53           H  
ATOM    185  N   LYS A  16       3.044  -8.929   0.291  1.00  2.82           N  
ATOM    186  CA  LYS A  16       2.988 -10.382   0.207  1.00  2.82           C  
ATOM    187  C   LYS A  16       2.003 -10.945  -0.819  1.00  2.82           C  
ATOM    188  O   LYS A  16       1.935 -12.163  -0.989  1.00  2.82           O  
ATOM    189  CB  LYS A  16       2.681 -10.950   1.582  1.00  2.82           C  
ATOM    190  CG  LYS A  16       3.791 -10.690   2.597  1.00  2.82           C  
ATOM    191  CD  LYS A  16       3.468 -11.275   3.961  1.00  2.82           C  
ATOM    192  CE  LYS A  16       4.596 -11.008   4.948  1.00  2.82           C  
ATOM    193  NZ  LYS A  16       4.289 -11.546   6.301  1.00  2.82           N  
ATOM    194  H   LYS A  16       2.456  -8.442   0.951  1.00  2.82           H  
ATOM    195  HA  LYS A  16       3.980 -10.731  -0.082  1.00  2.82           H  
ATOM    196 1HB  LYS A  16       1.758 -10.509   1.959  1.00  2.82           H  
ATOM    197 2HB  LYS A  16       2.527 -12.027   1.508  1.00  2.82           H  
ATOM    198 1HG  LYS A  16       4.718 -11.134   2.232  1.00  2.82           H  
ATOM    199 2HG  LYS A  16       3.947  -9.612   2.695  1.00  2.82           H  
ATOM    200 1HD  LYS A  16       2.548 -10.829   4.341  1.00  2.82           H  
ATOM    201 2HD  LYS A  16       3.321 -12.352   3.872  1.00  2.82           H  
ATOM    202 1HE  LYS A  16       5.508 -11.476   4.580  1.00  2.82           H  
ATOM    203 2HE  LYS A  16       4.757  -9.932   5.023  1.00  2.82           H  
ATOM    204 1HZ  LYS A  16       5.059 -11.349   6.924  1.00  2.82           H  
ATOM    205 2HZ  LYS A  16       3.449 -11.109   6.654  1.00  2.82           H  
ATOM    206 3HZ  LYS A  16       4.150 -12.545   6.243  1.00  2.82           H  
ATOM    207  N   ASN A  17       1.217 -10.083  -1.473  1.00  2.26           N  
ATOM    208  CA  ASN A  17       0.243 -10.543  -2.459  1.00  2.26           C  
ATOM    209  C   ASN A  17       0.637 -10.136  -3.879  1.00  2.26           C  
ATOM    210  O   ASN A  17       0.402 -10.889  -4.837  1.00  2.26           O  
ATOM    211  CB  ASN A  17      -1.137 -10.010  -2.125  1.00  2.26           C  
ATOM    212  CG  ASN A  17      -1.688 -10.540  -0.830  1.00  2.26           C  
ATOM    213  OD1 ASN A  17      -1.545 -11.724  -0.500  1.00  2.26           O  
ATOM    214  ND2 ASN A  17      -2.326  -9.673  -0.081  1.00  2.26           N  
ATOM    215  H   ASN A  17       1.300  -9.076  -1.321  1.00  2.26           H  
ATOM    216  HA  ASN A  17       0.210 -11.632  -2.436  1.00  2.26           H  
ATOM    217 1HB  ASN A  17      -1.079  -8.927  -2.041  1.00  2.26           H  
ATOM    218 2HB  ASN A  17      -1.828 -10.242  -2.935  1.00  2.26           H  
ATOM    219 1HD2 ASN A  17      -2.718  -9.959   0.793  1.00  2.26           H  
ATOM    220 2HD2 ASN A  17      -2.418  -8.723  -0.385  1.00  2.26           H  
ATOM    221  N   TYR A  18       1.235  -8.948  -4.011  1.00  1.84           N  
ATOM    222  CA  TYR A  18       1.570  -8.410  -5.330  1.00  1.84           C  
ATOM    223  C   TYR A  18       3.016  -7.988  -5.522  1.00  1.84           C  
ATOM    224  O   TYR A  18       3.694  -7.545  -4.600  1.00  1.84           O  
ATOM    225  CB  TYR A  18       0.719  -7.180  -5.645  1.00  1.84           C  
ATOM    226  CG  TYR A  18      -0.757  -7.403  -5.692  1.00  1.84           C  
ATOM    227  CD1 TYR A  18      -1.486  -7.365  -4.529  1.00  1.84           C  
ATOM    228  CD2 TYR A  18      -1.386  -7.615  -6.893  1.00  1.84           C  
ATOM    229  CE1 TYR A  18      -2.848  -7.559  -4.564  1.00  1.84           C  
ATOM    230  CE2 TYR A  18      -2.741  -7.810  -6.944  1.00  1.84           C  
ATOM    231  CZ  TYR A  18      -3.476  -7.786  -5.782  1.00  1.84           C  
ATOM    232  OH  TYR A  18      -4.837  -7.980  -5.825  1.00  1.84           O  
ATOM    233  H   TYR A  18       1.393  -8.379  -3.171  1.00  1.84           H  
ATOM    234  HA  TYR A  18       1.379  -9.178  -6.068  1.00  1.84           H  
ATOM    235 1HB  TYR A  18       0.927  -6.396  -4.912  1.00  1.84           H  
ATOM    236 2HB  TYR A  18       1.030  -6.811  -6.614  1.00  1.84           H  
ATOM    237  HD1 TYR A  18      -0.979  -7.179  -3.577  1.00  1.84           H  
ATOM    238  HD2 TYR A  18      -0.807  -7.623  -7.800  1.00  1.84           H  
ATOM    239  HE1 TYR A  18      -3.426  -7.531  -3.640  1.00  1.84           H  
ATOM    240  HE2 TYR A  18      -3.233  -7.979  -7.902  1.00  1.84           H  
ATOM    241  HH  TYR A  18      -5.194  -7.950  -4.933  1.00  1.84           H  
ATOM    242  N   VAL A  19       3.446  -8.044  -6.765  1.00  1.56           N  
ATOM    243  CA  VAL A  19       4.719  -7.503  -7.175  1.00  1.56           C  
ATOM    244  C   VAL A  19       4.480  -6.023  -7.383  1.00  1.56           C  
ATOM    245  O   VAL A  19       3.508  -5.651  -8.052  1.00  1.56           O  
ATOM    246  CB  VAL A  19       5.173  -8.108  -8.512  1.00  1.56           C  
ATOM    247  CG1 VAL A  19       6.486  -7.480  -8.952  1.00  1.56           C  
ATOM    248  CG2 VAL A  19       5.257  -9.586  -8.389  1.00  1.56           C  
ATOM    249  H   VAL A  19       2.848  -8.441  -7.479  1.00  1.56           H  
ATOM    250  HA  VAL A  19       5.466  -7.661  -6.395  1.00  1.56           H  
ATOM    251  HB  VAL A  19       4.435  -7.865  -9.275  1.00  1.56           H  
ATOM    252 1HG1 VAL A  19       6.782  -7.898  -9.912  1.00  1.56           H  
ATOM    253 2HG1 VAL A  19       6.372  -6.396  -9.054  1.00  1.56           H  
ATOM    254 3HG1 VAL A  19       7.257  -7.690  -8.213  1.00  1.56           H  
ATOM    255 1HG2 VAL A  19       5.551 -10.018  -9.344  1.00  1.56           H  
ATOM    256 2HG2 VAL A  19       5.992  -9.841  -7.631  1.00  1.56           H  
ATOM    257 3HG2 VAL A  19       4.271  -9.966  -8.104  1.00  1.56           H  
ATOM    258  N   GLN A  20       5.311  -5.168  -6.804  1.00  1.40           N  
ATOM    259  CA  GLN A  20       5.085  -3.747  -7.009  1.00  1.40           C  
ATOM    260  C   GLN A  20       6.388  -2.987  -7.123  1.00  1.40           C  
ATOM    261  O   GLN A  20       7.285  -3.129  -6.289  1.00  1.40           O  
ATOM    262  CB  GLN A  20       4.204  -3.175  -5.892  1.00  1.40           C  
ATOM    263  CG  GLN A  20       3.828  -1.725  -6.081  1.00  1.40           C  
ATOM    264  CD  GLN A  20       2.813  -1.257  -5.068  1.00  1.40           C  
ATOM    265  OE1 GLN A  20       1.669  -1.748  -5.026  1.00  1.40           O  
ATOM    266  NE2 GLN A  20       3.202  -0.306  -4.242  1.00  1.40           N  
ATOM    267  H   GLN A  20       6.093  -5.495  -6.255  1.00  1.40           H  
ATOM    268  HA  GLN A  20       4.558  -3.621  -7.949  1.00  1.40           H  
ATOM    269 1HB  GLN A  20       3.283  -3.757  -5.824  1.00  1.40           H  
ATOM    270 2HB  GLN A  20       4.725  -3.265  -4.939  1.00  1.40           H  
ATOM    271 1HG  GLN A  20       4.722  -1.112  -5.994  1.00  1.40           H  
ATOM    272 2HG  GLN A  20       3.396  -1.607  -7.070  1.00  1.40           H  
ATOM    273 1HE2 GLN A  20       2.576   0.051  -3.551  1.00  1.40           H  
ATOM    274 2HE2 GLN A  20       4.135   0.062  -4.321  1.00  1.40           H  
ATOM    275  N   ASP A  21       6.465  -2.189  -8.185  1.00  1.31           N  
ATOM    276  CA  ASP A  21       7.641  -1.394  -8.518  1.00  1.31           C  
ATOM    277  C   ASP A  21       7.254   0.005  -8.967  1.00  1.31           C  
ATOM    278  O   ASP A  21       6.453   0.151  -9.899  1.00  1.31           O  
ATOM    279  CB  ASP A  21       8.418  -2.065  -9.657  1.00  1.31           C  
ATOM    280  CG  ASP A  21       9.093  -3.401  -9.269  1.00  1.31           C  
ATOM    281  OD1 ASP A  21      10.082  -3.374  -8.579  1.00  1.31           O  
ATOM    282  OD2 ASP A  21       8.596  -4.432  -9.659  1.00  1.31           O  
ATOM    283  H   ASP A  21       5.638  -2.142  -8.787  1.00  1.31           H  
ATOM    284  HA  ASP A  21       8.280  -1.321  -7.642  1.00  1.31           H  
ATOM    285 1HB  ASP A  21       7.740  -2.254 -10.492  1.00  1.31           H  
ATOM    286 2HB  ASP A  21       9.184  -1.383 -10.014  1.00  1.31           H  
ATOM    287  N   LYS A  22       7.820   1.028  -8.334  1.00  1.27           N  
ATOM    288  CA  LYS A  22       7.534   2.388  -8.755  1.00  1.27           C  
ATOM    289  C   LYS A  22       8.680   2.903  -9.583  1.00  1.27           C  
ATOM    290  O   LYS A  22       9.825   2.868  -9.154  1.00  1.27           O  
ATOM    291  CB  LYS A  22       7.264   3.297  -7.580  1.00  1.27           C  
ATOM    292  CG  LYS A  22       6.783   4.715  -7.929  1.00  1.27           C  
ATOM    293  CD  LYS A  22       6.545   5.549  -6.650  1.00  1.27           C  
ATOM    294  CE  LYS A  22       6.099   6.972  -6.947  1.00  1.27           C  
ATOM    295  NZ  LYS A  22       5.869   7.749  -5.683  1.00  1.27           N  
ATOM    296  H   LYS A  22       8.451   0.859  -7.560  1.00  1.27           H  
ATOM    297  HA  LYS A  22       6.669   2.373  -9.385  1.00  1.27           H  
ATOM    298 1HB  LYS A  22       6.483   2.848  -7.007  1.00  1.27           H  
ATOM    299 2HB  LYS A  22       8.156   3.377  -6.972  1.00  1.27           H  
ATOM    300 1HG  LYS A  22       7.460   5.201  -8.606  1.00  1.27           H  
ATOM    301 2HG  LYS A  22       5.831   4.624  -8.436  1.00  1.27           H  
ATOM    302 1HD  LYS A  22       5.758   5.084  -6.072  1.00  1.27           H  
ATOM    303 2HD  LYS A  22       7.457   5.572  -6.046  1.00  1.27           H  
ATOM    304 1HE  LYS A  22       6.856   7.470  -7.527  1.00  1.27           H  
ATOM    305 2HE  LYS A  22       5.176   6.945  -7.524  1.00  1.27           H  
ATOM    306 1HZ  LYS A  22       5.578   8.687  -5.904  1.00  1.27           H  
ATOM    307 2HZ  LYS A  22       5.153   7.293  -5.129  1.00  1.27           H  
ATOM    308 3HZ  LYS A  22       6.730   7.781  -5.152  1.00  1.27           H  
ATOM    309  N   VAL A  23       8.366   3.354 -10.772  1.00  1.25           N  
ATOM    310  CA  VAL A  23       9.368   3.823 -11.692  1.00  1.25           C  
ATOM    311  C   VAL A  23       9.287   5.321 -11.832  1.00  1.25           C  
ATOM    312  O   VAL A  23       8.231   5.877 -12.138  1.00  1.25           O  
ATOM    313  CB  VAL A  23       9.155   3.158 -13.060  1.00  1.25           C  
ATOM    314  CG1 VAL A  23      10.177   3.658 -14.058  1.00  1.25           C  
ATOM    315  CG2 VAL A  23       9.209   1.634 -12.885  1.00  1.25           C  
ATOM    316  H   VAL A  23       7.389   3.379 -11.036  1.00  1.25           H  
ATOM    317  HA  VAL A  23      10.354   3.558 -11.309  1.00  1.25           H  
ATOM    318  HB  VAL A  23       8.189   3.431 -13.438  1.00  1.25           H  
ATOM    319 1HG1 VAL A  23       9.999   3.189 -15.026  1.00  1.25           H  
ATOM    320 2HG1 VAL A  23      10.090   4.742 -14.160  1.00  1.25           H  
ATOM    321 3HG1 VAL A  23      11.179   3.406 -13.709  1.00  1.25           H  
ATOM    322 1HG2 VAL A  23       9.035   1.152 -13.845  1.00  1.25           H  
ATOM    323 2HG2 VAL A  23      10.188   1.345 -12.500  1.00  1.25           H  
ATOM    324 3HG2 VAL A  23       8.434   1.319 -12.178  1.00  1.25           H  
ATOM    325  N   CYS A  24      10.394   5.989 -11.569  1.00  1.22           N  
ATOM    326  CA  CYS A  24      10.409   7.430 -11.666  1.00  1.22           C  
ATOM    327  C   CYS A  24      11.501   7.866 -12.614  1.00  1.22           C  
ATOM    328  O   CYS A  24      12.602   7.310 -12.594  1.00  1.22           O  
ATOM    329  CB  CYS A  24      10.628   8.062 -10.295  1.00  1.22           C  
ATOM    330  SG  CYS A  24       9.322   7.645  -9.056  1.00  1.22           S  
ATOM    331  H   CYS A  24      11.232   5.489 -11.302  1.00  1.22           H  
ATOM    332  HA  CYS A  24       9.460   7.769 -12.060  1.00  1.22           H  
ATOM    333 1HB  CYS A  24      11.595   7.751  -9.901  1.00  1.22           H  
ATOM    334 2HB  CYS A  24      10.652   9.149 -10.406  1.00  1.22           H  
ATOM    335  N   SER A  25      11.213   8.876 -13.418  1.00  1.16           N  
ATOM    336  CA  SER A  25      12.211   9.404 -14.323  1.00  1.16           C  
ATOM    337  C   SER A  25      11.931  10.862 -14.685  1.00  1.16           C  
ATOM    338  O   SER A  25      10.787  11.210 -14.977  1.00  1.16           O  
ATOM    339  CB  SER A  25      12.199   8.591 -15.602  1.00  1.16           C  
ATOM    340  OG  SER A  25      13.146   9.070 -16.528  1.00  1.16           O  
ATOM    341  H   SER A  25      10.267   9.261 -13.401  1.00  1.16           H  
ATOM    342  HA  SER A  25      13.168   9.287 -13.832  1.00  1.16           H  
ATOM    343 1HB  SER A  25      12.408   7.546 -15.375  1.00  1.16           H  
ATOM    344 2HB  SER A  25      11.205   8.636 -16.046  1.00  1.16           H  
ATOM    345  HG  SER A  25      12.971  10.027 -16.644  1.00  1.16           H  
ATOM    346  N   PRO A  26      12.947  11.737 -14.683  1.00  1.10           N  
ATOM    347  CA  PRO A  26      12.863  13.111 -15.113  1.00  1.10           C  
ATOM    348  C   PRO A  26      12.809  13.143 -16.625  1.00  1.10           C  
ATOM    349  O   PRO A  26      13.230  12.183 -17.278  1.00  1.10           O  
ATOM    350  CB  PRO A  26      14.148  13.722 -14.556  1.00  1.10           C  
ATOM    351  CG  PRO A  26      15.132  12.575 -14.531  1.00  1.10           C  
ATOM    352  CD  PRO A  26      14.296  11.347 -14.200  1.00  1.10           C  
ATOM    353  HA  PRO A  26      11.981  13.592 -14.671  1.00  1.10           H  
ATOM    354 1HB  PRO A  26      14.474  14.552 -15.202  1.00  1.10           H  
ATOM    355 2HB  PRO A  26      13.955  14.147 -13.558  1.00  1.10           H  
ATOM    356 1HG  PRO A  26      15.634  12.491 -15.507  1.00  1.10           H  
ATOM    357 2HG  PRO A  26      15.918  12.768 -13.786  1.00  1.10           H  
ATOM    358 1HD  PRO A  26      14.701  10.498 -14.775  1.00  1.10           H  
ATOM    359 2HD  PRO A  26      14.289  11.164 -13.111  1.00  1.10           H  
ATOM    360  N   TRP A  27      12.335  14.245 -17.173  1.00  1.02           N  
ATOM    361  CA  TRP A  27      12.374  14.485 -18.606  1.00  1.02           C  
ATOM    362  C   TRP A  27      13.056  15.789 -18.952  1.00  1.02           C  
ATOM    363  O   TRP A  27      12.791  16.830 -18.342  1.00  1.02           O  
ATOM    364  CB  TRP A  27      10.979  14.503 -19.231  1.00  1.02           C  
ATOM    365  CG  TRP A  27      11.016  15.011 -20.668  1.00  1.02           C  
ATOM    366  CD1 TRP A  27      10.508  16.204 -21.116  1.00  1.02           C  
ATOM    367  CD2 TRP A  27      11.639  14.383 -21.825  1.00  1.02           C  
ATOM    368  NE1 TRP A  27      10.763  16.354 -22.454  1.00  1.02           N  
ATOM    369  CE2 TRP A  27      11.464  15.249 -22.904  1.00  1.02           C  
ATOM    370  CE3 TRP A  27      12.333  13.186 -22.021  1.00  1.02           C  
ATOM    371  CZ2 TRP A  27      11.965  14.951 -24.175  1.00  1.02           C  
ATOM    372  CZ3 TRP A  27      12.828  12.898 -23.288  1.00  1.02           C  
ATOM    373  CH2 TRP A  27      12.644  13.759 -24.335  1.00  1.02           C  
ATOM    374  H   TRP A  27      11.947  14.962 -16.568  1.00  1.02           H  
ATOM    375  HA  TRP A  27      12.942  13.678 -19.070  1.00  1.02           H  
ATOM    376 1HB  TRP A  27      10.554  13.499 -19.221  1.00  1.02           H  
ATOM    377 2HB  TRP A  27      10.322  15.150 -18.649  1.00  1.02           H  
ATOM    378  HD1 TRP A  27       9.986  16.935 -20.495  1.00  1.02           H  
ATOM    379  HE1 TRP A  27      10.499  17.151 -23.015  1.00  1.02           H  
ATOM    380  HE3 TRP A  27      12.490  12.493 -21.193  1.00  1.02           H  
ATOM    381  HZ2 TRP A  27      11.845  15.610 -25.022  1.00  1.02           H  
ATOM    382  HZ3 TRP A  27      13.372  11.965 -23.429  1.00  1.02           H  
ATOM    383  HH2 TRP A  27      13.048  13.497 -25.314  1.00  1.02           H  
ATOM    384  N   SER A  28      13.906  15.734 -19.965  1.00  0.94           N  
ATOM    385  CA  SER A  28      14.548  16.920 -20.482  1.00  0.94           C  
ATOM    386  C   SER A  28      14.966  16.698 -21.924  1.00  0.94           C  
ATOM    387  O   SER A  28      15.510  15.645 -22.269  1.00  0.94           O  
ATOM    388  CB  SER A  28      15.763  17.278 -19.643  1.00  0.94           C  
ATOM    389  OG  SER A  28      16.402  18.430 -20.132  1.00  0.94           O  
ATOM    390  H   SER A  28      14.089  14.846 -20.409  1.00  0.94           H  
ATOM    391  HA  SER A  28      13.835  17.737 -20.454  1.00  0.94           H  
ATOM    392 1HB  SER A  28      15.456  17.444 -18.609  1.00  0.94           H  
ATOM    393 2HB  SER A  28      16.461  16.445 -19.647  1.00  0.94           H  
ATOM    394  HG  SER A  28      16.503  18.282 -21.085  1.00  0.94           H  
ATOM    395  N   GLY A  29      14.788  17.724 -22.743  1.00  0.89           N  
ATOM    396  CA  GLY A  29      15.238  17.653 -24.129  1.00  0.89           C  
ATOM    397  C   GLY A  29      14.957  18.930 -24.911  1.00  0.89           C  
ATOM    398  O   GLY A  29      14.287  19.843 -24.416  1.00  0.89           O  
ATOM    399  H   GLY A  29      14.283  18.541 -22.389  1.00  0.89           H  
ATOM    400 1HA  GLY A  29      16.309  17.445 -24.148  1.00  0.89           H  
ATOM    401 2HA  GLY A  29      14.745  16.813 -24.619  1.00  0.89           H  
ATOM    402  N   THR A  30      15.482  18.985 -26.134  1.00  0.85           N  
ATOM    403  CA  THR A  30      15.324  20.167 -26.975  1.00  0.85           C  
ATOM    404  C   THR A  30      14.710  19.876 -28.332  1.00  0.85           C  
ATOM    405  O   THR A  30      15.172  18.999 -29.066  1.00  0.85           O  
ATOM    406  CB  THR A  30      16.698  20.843 -27.203  1.00  0.85           C  
ATOM    407  OG1 THR A  30      17.257  21.233 -25.941  1.00  0.85           O  
ATOM    408  CG2 THR A  30      16.568  22.075 -28.114  1.00  0.85           C  
ATOM    409  H   THR A  30      16.011  18.197 -26.484  1.00  0.85           H  
ATOM    410  HA  THR A  30      14.670  20.869 -26.463  1.00  0.85           H  
ATOM    411  HB  THR A  30      17.369  20.127 -27.674  1.00  0.85           H  
ATOM    412  HG1 THR A  30      16.758  21.980 -25.583  1.00  0.85           H  
ATOM    413 1HG2 THR A  30      17.548  22.523 -28.258  1.00  0.85           H  
ATOM    414 2HG2 THR A  30      16.166  21.781 -29.079  1.00  0.85           H  
ATOM    415 3HG2 THR A  30      15.904  22.799 -27.653  1.00  0.85           H  
ATOM    416  N   VAL A  31      13.693  20.646 -28.668  1.00  0.83           N  
ATOM    417  CA  VAL A  31      13.040  20.557 -29.956  1.00  0.83           C  
ATOM    418  C   VAL A  31      13.724  21.542 -30.862  1.00  0.83           C  
ATOM    419  O   VAL A  31      14.017  22.662 -30.446  1.00  0.83           O  
ATOM    420  CB  VAL A  31      11.535  20.858 -29.864  1.00  0.83           C  
ATOM    421  CG1 VAL A  31      10.896  20.884 -31.236  1.00  0.83           C  
ATOM    422  CG2 VAL A  31      10.861  19.784 -29.061  1.00  0.83           C  
ATOM    423  H   VAL A  31      13.392  21.358 -28.005  1.00  0.83           H  
ATOM    424  HA  VAL A  31      13.170  19.551 -30.360  1.00  0.83           H  
ATOM    425  HB  VAL A  31      11.398  21.832 -29.413  1.00  0.83           H  
ATOM    426 1HG1 VAL A  31       9.835  21.091 -31.113  1.00  0.83           H  
ATOM    427 2HG1 VAL A  31      11.344  21.661 -31.855  1.00  0.83           H  
ATOM    428 3HG1 VAL A  31      11.019  19.923 -31.715  1.00  0.83           H  
ATOM    429 1HG2 VAL A  31       9.794  20.002 -28.998  1.00  0.83           H  
ATOM    430 2HG2 VAL A  31      11.003  18.828 -29.556  1.00  0.83           H  
ATOM    431 3HG2 VAL A  31      11.299  19.755 -28.075  1.00  0.83           H  
ATOM    432  N   VAL A  32      14.049  21.115 -32.066  1.00  0.81           N  
ATOM    433  CA  VAL A  32      14.695  22.007 -33.010  1.00  0.81           C  
ATOM    434  C   VAL A  32      13.782  22.331 -34.189  1.00  0.81           C  
ATOM    435  O   VAL A  32      13.533  23.499 -34.482  1.00  0.81           O  
ATOM    436  CB  VAL A  32      16.009  21.390 -33.495  1.00  0.81           C  
ATOM    437  CG1 VAL A  32      16.649  22.296 -34.535  1.00  0.81           C  
ATOM    438  CG2 VAL A  32      16.929  21.194 -32.287  1.00  0.81           C  
ATOM    439  H   VAL A  32      13.820  20.167 -32.327  1.00  0.81           H  
ATOM    440  HA  VAL A  32      14.936  22.938 -32.499  1.00  0.81           H  
ATOM    441  HB  VAL A  32      15.812  20.431 -33.968  1.00  0.81           H  
ATOM    442 1HG1 VAL A  32      17.581  21.851 -34.882  1.00  0.81           H  
ATOM    443 2HG1 VAL A  32      15.971  22.418 -35.379  1.00  0.81           H  
ATOM    444 3HG1 VAL A  32      16.853  23.269 -34.090  1.00  0.81           H  
ATOM    445 1HG2 VAL A  32      17.869  20.752 -32.611  1.00  0.81           H  
ATOM    446 2HG2 VAL A  32      17.123  22.160 -31.819  1.00  0.81           H  
ATOM    447 3HG2 VAL A  32      16.452  20.531 -31.562  1.00  0.81           H  
ATOM    448  N   ALA A  33      13.294  21.293 -34.872  1.00  0.79           N  
ATOM    449  CA  ALA A  33      12.438  21.497 -36.040  1.00  0.79           C  
ATOM    450  C   ALA A  33      11.239  20.548 -36.090  1.00  0.79           C  
ATOM    451  O   ALA A  33      10.204  20.894 -36.662  1.00  0.79           O  
ATOM    452  CB  ALA A  33      13.256  21.326 -37.306  1.00  0.79           C  
ATOM    453  H   ALA A  33      13.533  20.362 -34.586  1.00  0.79           H  
ATOM    454  HA  ALA A  33      12.050  22.514 -35.998  1.00  0.79           H  
ATOM    455 1HB  ALA A  33      12.622  21.516 -38.172  1.00  0.79           H  
ATOM    456 2HB  ALA A  33      14.086  22.033 -37.301  1.00  0.79           H  
ATOM    457 3HB  ALA A  33      13.642  20.310 -37.357  1.00  0.79           H  
ATOM    458  N   THR A  34      11.374  19.347 -35.529  1.00  0.78           N  
ATOM    459  CA  THR A  34      10.308  18.358 -35.627  1.00  0.78           C  
ATOM    460  C   THR A  34       9.913  17.867 -34.248  1.00  0.78           C  
ATOM    461  O   THR A  34      10.645  18.062 -33.280  1.00  0.78           O  
ATOM    462  CB  THR A  34      10.740  17.159 -36.491  1.00  0.78           C  
ATOM    463  OG1 THR A  34      11.809  16.455 -35.840  1.00  0.78           O  
ATOM    464  CG2 THR A  34      11.214  17.640 -37.857  1.00  0.78           C  
ATOM    465  H   THR A  34      12.224  19.098 -35.058  1.00  0.78           H  
ATOM    466  HA  THR A  34       9.436  18.819 -36.085  1.00  0.78           H  
ATOM    467  HB  THR A  34       9.897  16.482 -36.619  1.00  0.78           H  
ATOM    468  HG1 THR A  34      11.454  15.975 -35.070  1.00  0.78           H  
ATOM    469 1HG2 THR A  34      11.512  16.783 -38.460  1.00  0.78           H  
ATOM    470 2HG2 THR A  34      10.401  18.171 -38.355  1.00  0.78           H  
ATOM    471 3HG2 THR A  34      12.062  18.307 -37.741  1.00  0.78           H  
ATOM    472  N   ALA A  35       8.757  17.219 -34.165  1.00  0.76           N  
ATOM    473  CA  ALA A  35       8.265  16.678 -32.903  1.00  0.76           C  
ATOM    474  C   ALA A  35       9.171  15.573 -32.380  1.00  0.76           C  
ATOM    475  O   ALA A  35       9.773  14.830 -33.164  1.00  0.76           O  
ATOM    476  CB  ALA A  35       6.844  16.155 -33.059  1.00  0.76           C  
ATOM    477  H   ALA A  35       8.205  17.094 -35.001  1.00  0.76           H  
ATOM    478  HA  ALA A  35       8.272  17.485 -32.172  1.00  0.76           H  
ATOM    479 1HB  ALA A  35       6.494  15.787 -32.094  1.00  0.76           H  
ATOM    480 2HB  ALA A  35       6.197  16.958 -33.397  1.00  0.76           H  
ATOM    481 3HB  ALA A  35       6.829  15.344 -33.784  1.00  0.76           H  
ATOM    482  N   ILE A  36       9.240  15.457 -31.058  1.00  0.76           N  
ATOM    483  CA  ILE A  36      10.013  14.397 -30.406  1.00  0.76           C  
ATOM    484  C   ILE A  36       9.136  13.443 -29.617  1.00  0.76           C  
ATOM    485  O   ILE A  36       8.368  13.881 -28.766  1.00  0.76           O  
ATOM    486  CB  ILE A  36      11.052  14.970 -29.413  1.00  0.76           C  
ATOM    487  CG1 ILE A  36      12.064  15.837 -30.120  1.00  0.76           C  
ATOM    488  CG2 ILE A  36      11.717  13.854 -28.600  1.00  0.76           C  
ATOM    489  CD1 ILE A  36      12.956  16.581 -29.157  1.00  0.76           C  
ATOM    490  H   ILE A  36       8.701  16.123 -30.503  1.00  0.76           H  
ATOM    491  HA  ILE A  36      10.534  13.828 -31.173  1.00  0.76           H  
ATOM    492  HB  ILE A  36      10.550  15.610 -28.721  1.00  0.76           H  
ATOM    493 1HG1 ILE A  36      12.684  15.215 -30.763  1.00  0.76           H  
ATOM    494 2HG1 ILE A  36      11.543  16.570 -30.743  1.00  0.76           H  
ATOM    495 1HG2 ILE A  36      12.415  14.289 -27.888  1.00  0.76           H  
ATOM    496 2HG2 ILE A  36      10.959  13.291 -28.055  1.00  0.76           H  
ATOM    497 3HG2 ILE A  36      12.254  13.183 -29.271  1.00  0.76           H  
ATOM    498 1HD1 ILE A  36      13.656  17.179 -29.727  1.00  0.76           H  
ATOM    499 2HD1 ILE A  36      12.365  17.225 -28.520  1.00  0.76           H  
ATOM    500 3HD1 ILE A  36      13.503  15.873 -28.541  1.00  0.76           H  
ATOM    501  N   THR A  37       9.260  12.137 -29.878  1.00  0.77           N  
ATOM    502  CA  THR A  37       8.507  11.161 -29.088  1.00  0.77           C  
ATOM    503  C   THR A  37       9.467  10.320 -28.258  1.00  0.77           C  
ATOM    504  O   THR A  37      10.435   9.762 -28.778  1.00  0.77           O  
ATOM    505  CB  THR A  37       7.603  10.230 -29.931  1.00  0.77           C  
ATOM    506  OG1 THR A  37       6.614  11.009 -30.628  1.00  0.77           O  
ATOM    507  CG2 THR A  37       6.877   9.222 -29.001  1.00  0.77           C  
ATOM    508  H   THR A  37       9.891  11.826 -30.603  1.00  0.77           H  
ATOM    509  HA  THR A  37       7.862  11.693 -28.408  1.00  0.77           H  
ATOM    510  HB  THR A  37       8.209   9.691 -30.656  1.00  0.77           H  
ATOM    511  HG1 THR A  37       5.877  11.160 -30.045  1.00  0.77           H  
ATOM    512 1HG2 THR A  37       6.233   8.569 -29.591  1.00  0.77           H  
ATOM    513 2HG2 THR A  37       7.604   8.612 -28.468  1.00  0.77           H  
ATOM    514 3HG2 THR A  37       6.268   9.769 -28.276  1.00  0.77           H  
ATOM    515  N   ASN A  38       9.185  10.245 -26.964  1.00  0.81           N  
ATOM    516  CA  ASN A  38       9.997   9.495 -26.024  1.00  0.81           C  
ATOM    517  C   ASN A  38       9.196   8.434 -25.293  1.00  0.81           C  
ATOM    518  O   ASN A  38       8.066   8.669 -24.862  1.00  0.81           O  
ATOM    519  CB  ASN A  38      10.635  10.434 -25.024  1.00  0.81           C  
ATOM    520  CG  ASN A  38      11.602   9.718 -24.112  1.00  0.81           C  
ATOM    521  OD1 ASN A  38      12.578   9.123 -24.583  1.00  0.81           O  
ATOM    522  ND2 ASN A  38      11.361   9.773 -22.831  1.00  0.81           N  
ATOM    523  H   ASN A  38       8.373  10.753 -26.626  1.00  0.81           H  
ATOM    524  HA  ASN A  38      10.783   8.981 -26.577  1.00  0.81           H  
ATOM    525 1HB  ASN A  38      11.165  11.225 -25.557  1.00  0.81           H  
ATOM    526 2HB  ASN A  38       9.858  10.907 -24.419  1.00  0.81           H  
ATOM    527 1HD2 ASN A  38      11.971   9.309 -22.188  1.00  0.81           H  
ATOM    528 2HD2 ASN A  38      10.566  10.274 -22.496  1.00  0.81           H  
ATOM    529  N   VAL A  39       9.772   7.251 -25.145  1.00  0.89           N  
ATOM    530  CA  VAL A  39       9.069   6.222 -24.395  1.00  0.89           C  
ATOM    531  C   VAL A  39       9.467   6.354 -22.932  1.00  0.89           C  
ATOM    532  O   VAL A  39      10.651   6.408 -22.603  1.00  0.89           O  
ATOM    533  CB  VAL A  39       9.384   4.815 -24.926  1.00  0.89           C  
ATOM    534  CG1 VAL A  39       8.650   3.772 -24.076  1.00  0.89           C  
ATOM    535  CG2 VAL A  39       8.982   4.720 -26.397  1.00  0.89           C  
ATOM    536  H   VAL A  39      10.694   7.079 -25.523  1.00  0.89           H  
ATOM    537  HA  VAL A  39       7.994   6.379 -24.481  1.00  0.89           H  
ATOM    538  HB  VAL A  39      10.452   4.625 -24.831  1.00  0.89           H  
ATOM    539 1HG1 VAL A  39       8.880   2.780 -24.448  1.00  0.89           H  
ATOM    540 2HG1 VAL A  39       8.965   3.850 -23.039  1.00  0.89           H  
ATOM    541 3HG1 VAL A  39       7.574   3.947 -24.142  1.00  0.89           H  
ATOM    542 1HG2 VAL A  39       9.216   3.725 -26.774  1.00  0.89           H  
ATOM    543 2HG2 VAL A  39       7.927   4.896 -26.504  1.00  0.89           H  
ATOM    544 3HG2 VAL A  39       9.531   5.466 -26.974  1.00  0.89           H  
ATOM    545  N   LEU A  40       8.466   6.450 -22.073  1.00  1.02           N  
ATOM    546  CA  LEU A  40       8.638   6.624 -20.636  1.00  1.02           C  
ATOM    547  C   LEU A  40       8.603   5.305 -19.901  1.00  1.02           C  
ATOM    548  O   LEU A  40       9.282   5.110 -18.889  1.00  1.02           O  
ATOM    549  CB  LEU A  40       7.497   7.464 -20.099  1.00  1.02           C  
ATOM    550  CG  LEU A  40       7.653   8.918 -20.127  1.00  1.02           C  
ATOM    551  CD1 LEU A  40       7.968   9.361 -21.539  1.00  1.02           C  
ATOM    552  CD2 LEU A  40       6.354   9.515 -19.638  1.00  1.02           C  
ATOM    553  H   LEU A  40       7.521   6.385 -22.437  1.00  1.02           H  
ATOM    554  HA  LEU A  40       9.592   7.113 -20.452  1.00  1.02           H  
ATOM    555 1HB  LEU A  40       6.610   7.232 -20.678  1.00  1.02           H  
ATOM    556 2HB  LEU A  40       7.310   7.169 -19.084  1.00  1.02           H  
ATOM    557  HG  LEU A  40       8.469   9.219 -19.471  1.00  1.02           H  
ATOM    558 1HD1 LEU A  40       8.078  10.436 -21.555  1.00  1.02           H  
ATOM    559 2HD1 LEU A  40       8.892   8.904 -21.864  1.00  1.02           H  
ATOM    560 3HD1 LEU A  40       7.162   9.056 -22.207  1.00  1.02           H  
ATOM    561 1HD2 LEU A  40       6.425  10.592 -19.622  1.00  1.02           H  
ATOM    562 2HD2 LEU A  40       5.553   9.203 -20.289  1.00  1.02           H  
ATOM    563 3HD2 LEU A  40       6.149   9.167 -18.669  1.00  1.02           H  
ATOM    564  N   TYR A  41       7.776   4.413 -20.410  1.00  1.21           N  
ATOM    565  CA  TYR A  41       7.543   3.132 -19.775  1.00  1.21           C  
ATOM    566  C   TYR A  41       7.293   2.079 -20.835  1.00  1.21           C  
ATOM    567  O   TYR A  41       6.612   2.357 -21.820  1.00  1.21           O  
ATOM    568  CB  TYR A  41       6.358   3.278 -18.822  1.00  1.21           C  
ATOM    569  CG  TYR A  41       5.985   2.101 -18.051  1.00  1.21           C  
ATOM    570  CD1 TYR A  41       6.691   1.782 -16.915  1.00  1.21           C  
ATOM    571  CD2 TYR A  41       4.902   1.345 -18.453  1.00  1.21           C  
ATOM    572  CE1 TYR A  41       6.328   0.695 -16.187  1.00  1.21           C  
ATOM    573  CE2 TYR A  41       4.527   0.256 -17.723  1.00  1.21           C  
ATOM    574  CZ  TYR A  41       5.233  -0.074 -16.593  1.00  1.21           C  
ATOM    575  OH  TYR A  41       4.858  -1.173 -15.857  1.00  1.21           O  
ATOM    576  H   TYR A  41       7.254   4.673 -21.246  1.00  1.21           H  
ATOM    577  HA  TYR A  41       8.432   2.844 -19.214  1.00  1.21           H  
ATOM    578 1HB  TYR A  41       6.547   4.093 -18.132  1.00  1.21           H  
ATOM    579 2HB  TYR A  41       5.499   3.544 -19.404  1.00  1.21           H  
ATOM    580  HD1 TYR A  41       7.541   2.393 -16.604  1.00  1.21           H  
ATOM    581  HD2 TYR A  41       4.347   1.617 -19.351  1.00  1.21           H  
ATOM    582  HE1 TYR A  41       6.889   0.434 -15.291  1.00  1.21           H  
ATOM    583  HE2 TYR A  41       3.673  -0.349 -18.036  1.00  1.21           H  
ATOM    584  HH  TYR A  41       4.074  -1.566 -16.252  1.00  1.21           H  
ATOM    585  N   ASN A  42       7.870   0.888 -20.650  1.00  1.48           N  
ATOM    586  CA  ASN A  42       7.672  -0.238 -21.567  1.00  1.48           C  
ATOM    587  C   ASN A  42       7.834  -1.562 -20.805  1.00  1.48           C  
ATOM    588  O   ASN A  42       8.958  -2.024 -20.594  1.00  1.48           O  
ATOM    589  CB  ASN A  42       8.642  -0.148 -22.736  1.00  1.48           C  
ATOM    590  CG  ASN A  42       8.398  -1.183 -23.816  1.00  1.48           C  
ATOM    591  OD1 ASN A  42       7.473  -1.995 -23.732  1.00  1.48           O  
ATOM    592  ND2 ASN A  42       9.223  -1.156 -24.843  1.00  1.48           N  
ATOM    593  H   ASN A  42       8.435   0.743 -19.825  1.00  1.48           H  
ATOM    594  HA  ASN A  42       6.662  -0.200 -21.960  1.00  1.48           H  
ATOM    595 1HB  ASN A  42       8.561   0.835 -23.183  1.00  1.48           H  
ATOM    596 2HB  ASN A  42       9.662  -0.259 -22.370  1.00  1.48           H  
ATOM    597 1HD2 ASN A  42       9.112  -1.813 -25.590  1.00  1.48           H  
ATOM    598 2HD2 ASN A  42       9.960  -0.481 -24.876  1.00  1.48           H  
ATOM    599  N   ASN A  43       6.722  -2.148 -20.351  1.00  1.81           N  
ATOM    600  CA  ASN A  43       6.790  -3.350 -19.517  1.00  1.81           C  
ATOM    601  C   ASN A  43       6.302  -4.617 -20.228  1.00  1.81           C  
ATOM    602  O   ASN A  43       5.097  -4.836 -20.396  1.00  1.81           O  
ATOM    603  CB  ASN A  43       6.051  -3.138 -18.226  1.00  1.81           C  
ATOM    604  CG  ASN A  43       6.265  -4.232 -17.238  1.00  1.81           C  
ATOM    605  OD1 ASN A  43       6.502  -5.405 -17.552  1.00  1.81           O  
ATOM    606  ND2 ASN A  43       6.209  -3.838 -15.995  1.00  1.81           N  
ATOM    607  H   ASN A  43       5.824  -1.715 -20.567  1.00  1.81           H  
ATOM    608  HA  ASN A  43       7.836  -3.521 -19.265  1.00  1.81           H  
ATOM    609 1HB  ASN A  43       6.411  -2.222 -17.790  1.00  1.81           H  
ATOM    610 2HB  ASN A  43       4.981  -3.024 -18.418  1.00  1.81           H  
ATOM    611 1HD2 ASN A  43       6.370  -4.484 -15.246  1.00  1.81           H  
ATOM    612 2HD2 ASN A  43       5.990  -2.877 -15.804  1.00  1.81           H  
ATOM    613  N   ASN A  44       7.252  -5.491 -20.554  1.00  2.13           N  
ATOM    614  CA  ASN A  44       7.026  -6.711 -21.334  1.00  2.13           C  
ATOM    615  C   ASN A  44       6.188  -7.788 -20.632  1.00  2.13           C  
ATOM    616  O   ASN A  44       5.853  -8.805 -21.238  1.00  2.13           O  
ATOM    617  CB  ASN A  44       8.355  -7.297 -21.763  1.00  2.13           C  
ATOM    618  CG  ASN A  44       9.027  -6.489 -22.848  1.00  2.13           C  
ATOM    619  OD1 ASN A  44       8.381  -5.723 -23.572  1.00  2.13           O  
ATOM    620  ND2 ASN A  44      10.319  -6.653 -22.975  1.00  2.13           N  
ATOM    621  H   ASN A  44       8.205  -5.249 -20.314  1.00  2.13           H  
ATOM    622  HA  ASN A  44       6.474  -6.428 -22.233  1.00  2.13           H  
ATOM    623 1HB  ASN A  44       9.021  -7.352 -20.902  1.00  2.13           H  
ATOM    624 2HB  ASN A  44       8.202  -8.314 -22.124  1.00  2.13           H  
ATOM    625 1HD2 ASN A  44      10.821  -6.146 -23.677  1.00  2.13           H  
ATOM    626 2HD2 ASN A  44      10.804  -7.285 -22.371  1.00  2.13           H  
ATOM    627  N   ILE A  45       5.839  -7.572 -19.365  1.00  2.35           N  
ATOM    628  CA  ILE A  45       4.969  -8.506 -18.656  1.00  2.35           C  
ATOM    629  C   ILE A  45       3.622  -8.647 -19.353  1.00  2.35           C  
ATOM    630  O   ILE A  45       3.039  -9.731 -19.339  1.00  2.35           O  
ATOM    631  CB  ILE A  45       4.764  -8.127 -17.171  1.00  2.35           C  
ATOM    632  CG1 ILE A  45       6.073  -8.372 -16.399  1.00  2.35           C  
ATOM    633  CG2 ILE A  45       3.584  -8.906 -16.558  1.00  2.35           C  
ATOM    634  CD1 ILE A  45       6.086  -7.802 -15.003  1.00  2.35           C  
ATOM    635  H   ILE A  45       6.152  -6.729 -18.888  1.00  2.35           H  
ATOM    636  HA  ILE A  45       5.446  -9.482 -18.668  1.00  2.35           H  
ATOM    637  HB  ILE A  45       4.547  -7.067 -17.106  1.00  2.35           H  
ATOM    638 1HG1 ILE A  45       6.233  -9.447 -16.331  1.00  2.35           H  
ATOM    639 2HG1 ILE A  45       6.901  -7.935 -16.959  1.00  2.35           H  
ATOM    640 1HG2 ILE A  45       3.450  -8.612 -15.518  1.00  2.35           H  
ATOM    641 2HG2 ILE A  45       2.684  -8.674 -17.117  1.00  2.35           H  
ATOM    642 3HG2 ILE A  45       3.781  -9.975 -16.608  1.00  2.35           H  
ATOM    643 1HD1 ILE A  45       7.041  -8.026 -14.530  1.00  2.35           H  
ATOM    644 2HD1 ILE A  45       5.957  -6.728 -15.057  1.00  2.35           H  
ATOM    645 3HD1 ILE A  45       5.277  -8.242 -14.420  1.00  2.35           H  
ATOM    646  N   ASN A  46       3.088  -7.562 -19.917  1.00  2.37           N  
ATOM    647  CA  ASN A  46       1.766  -7.641 -20.540  1.00  2.37           C  
ATOM    648  C   ASN A  46       0.776  -8.159 -19.496  1.00  2.37           C  
ATOM    649  O   ASN A  46       0.532  -7.484 -18.484  1.00  2.37           O  
ATOM    650  CB  ASN A  46       1.791  -8.555 -21.774  1.00  2.37           C  
ATOM    651  CG  ASN A  46       2.710  -8.090 -22.894  1.00  2.37           C  
ATOM    652  OD1 ASN A  46       3.054  -6.922 -23.026  1.00  2.37           O  
ATOM    653  ND2 ASN A  46       3.108  -9.024 -23.718  1.00  2.37           N  
ATOM    654  H   ASN A  46       3.630  -6.695 -19.948  1.00  2.37           H  
ATOM    655  HA  ASN A  46       1.433  -6.654 -20.828  1.00  2.37           H  
ATOM    656 1HB  ASN A  46       2.084  -9.566 -21.513  1.00  2.37           H  
ATOM    657 2HB  ASN A  46       0.785  -8.613 -22.182  1.00  2.37           H  
ATOM    658 1HD2 ASN A  46       3.711  -8.795 -24.483  1.00  2.37           H  
ATOM    659 2HD2 ASN A  46       2.808  -9.968 -23.584  1.00  2.37           H  
ATOM    660  N   GLN A  47       0.198  -9.340 -19.739  1.00  2.20           N  
ATOM    661  CA  GLN A  47      -0.742  -9.933 -18.804  1.00  2.20           C  
ATOM    662  C   GLN A  47      -1.812  -8.962 -18.319  1.00  2.20           C  
ATOM    663  O   GLN A  47      -2.623  -8.464 -19.112  1.00  2.20           O  
ATOM    664  CB  GLN A  47       0.028 -10.501 -17.611  1.00  2.20           C  
ATOM    665  CG  GLN A  47       0.915 -11.684 -17.879  1.00  2.20           C  
ATOM    666  CD  GLN A  47       0.119 -12.944 -17.925  1.00  2.20           C  
ATOM    667  OE1 GLN A  47      -0.521 -13.255 -16.904  1.00  2.20           O  
ATOM    668  NE2 GLN A  47       0.135 -13.670 -19.040  1.00  2.20           N  
ATOM    669  H   GLN A  47       0.442  -9.849 -20.573  1.00  2.20           H  
ATOM    670  HA  GLN A  47      -1.246 -10.755 -19.310  1.00  2.20           H  
ATOM    671 1HB  GLN A  47       0.607  -9.728 -17.115  1.00  2.20           H  
ATOM    672 2HB  GLN A  47      -0.700 -10.898 -16.930  1.00  2.20           H  
ATOM    673 1HG  GLN A  47       1.392 -11.549 -18.847  1.00  2.20           H  
ATOM    674 2HG  GLN A  47       1.668 -11.759 -17.095  1.00  2.20           H  
ATOM    675 1HE2 GLN A  47      -0.389 -14.521 -19.090  1.00  2.20           H  
ATOM    676 2HE2 GLN A  47       0.673 -13.365 -19.827  1.00  2.20           H  
ATOM    677  N   ASN A  48      -1.817  -8.730 -17.002  1.00  1.90           N  
ATOM    678  CA  ASN A  48      -2.793  -7.906 -16.323  1.00  1.90           C  
ATOM    679  C   ASN A  48      -2.158  -6.764 -15.556  1.00  1.90           C  
ATOM    680  O   ASN A  48      -2.645  -6.383 -14.496  1.00  1.90           O  
ATOM    681  CB  ASN A  48      -3.622  -8.758 -15.382  1.00  1.90           C  
ATOM    682  CG  ASN A  48      -4.486  -9.756 -16.107  1.00  1.90           C  
ATOM    683  OD1 ASN A  48      -5.541  -9.405 -16.641  1.00  1.90           O  
ATOM    684  ND2 ASN A  48      -4.058 -10.994 -16.133  1.00  1.90           N  
ATOM    685  H   ASN A  48      -1.098  -9.148 -16.438  1.00  1.90           H  
ATOM    686  HA  ASN A  48      -3.433  -7.464 -17.064  1.00  1.90           H  
ATOM    687 1HB  ASN A  48      -2.960  -9.295 -14.701  1.00  1.90           H  
ATOM    688 2HB  ASN A  48      -4.261  -8.113 -14.777  1.00  1.90           H  
ATOM    689 1HD2 ASN A  48      -4.596 -11.699 -16.598  1.00  1.90           H  
ATOM    690 2HD2 ASN A  48      -3.202 -11.238 -15.679  1.00  1.90           H  
ATOM    691  N   MET A  49      -1.072  -6.219 -16.084  1.00  1.59           N  
ATOM    692  CA  MET A  49      -0.400  -5.100 -15.424  1.00  1.59           C  
ATOM    693  C   MET A  49      -1.302  -3.875 -15.211  1.00  1.59           C  
ATOM    694  O   MET A  49      -1.957  -3.376 -16.145  1.00  1.59           O  
ATOM    695  CB  MET A  49       0.825  -4.709 -16.237  1.00  1.59           C  
ATOM    696  CG  MET A  49       1.714  -3.655 -15.626  1.00  1.59           C  
ATOM    697  SD  MET A  49       2.407  -4.201 -14.079  1.00  1.59           S  
ATOM    698  CE  MET A  49       3.340  -5.576 -14.662  1.00  1.59           C  
ATOM    699  H   MET A  49      -0.681  -6.598 -16.953  1.00  1.59           H  
ATOM    700  HA  MET A  49      -0.071  -5.436 -14.438  1.00  1.59           H  
ATOM    701 1HB  MET A  49       1.432  -5.598 -16.419  1.00  1.59           H  
ATOM    702 2HB  MET A  49       0.503  -4.336 -17.214  1.00  1.59           H  
ATOM    703 1HG  MET A  49       2.526  -3.424 -16.317  1.00  1.59           H  
ATOM    704 2HG  MET A  49       1.140  -2.744 -15.451  1.00  1.59           H  
ATOM    705 1HE  MET A  49       3.865  -6.037 -13.829  1.00  1.59           H  
ATOM    706 2HE  MET A  49       2.664  -6.301 -15.113  1.00  1.59           H  
ATOM    707 3HE  MET A  49       4.045  -5.246 -15.403  1.00  1.59           H  
ATOM    708  N   ILE A  50      -1.294  -3.372 -13.974  1.00  1.32           N  
ATOM    709  CA  ILE A  50      -2.057  -2.188 -13.578  1.00  1.32           C  
ATOM    710  C   ILE A  50      -1.146  -1.090 -13.064  1.00  1.32           C  
ATOM    711  O   ILE A  50      -0.192  -1.359 -12.331  1.00  1.32           O  
ATOM    712  CB  ILE A  50      -3.120  -2.516 -12.512  1.00  1.32           C  
ATOM    713  CG1 ILE A  50      -4.137  -3.498 -13.103  1.00  1.32           C  
ATOM    714  CG2 ILE A  50      -3.794  -1.232 -11.991  1.00  1.32           C  
ATOM    715  CD1 ILE A  50      -5.128  -4.021 -12.110  1.00  1.32           C  
ATOM    716  H   ILE A  50      -0.750  -3.854 -13.253  1.00  1.32           H  
ATOM    717  HA  ILE A  50      -2.574  -1.802 -14.454  1.00  1.32           H  
ATOM    718  HB  ILE A  50      -2.641  -3.030 -11.676  1.00  1.32           H  
ATOM    719 1HG1 ILE A  50      -4.651  -3.025 -13.908  1.00  1.32           H  
ATOM    720 2HG1 ILE A  50      -3.603  -4.346 -13.500  1.00  1.32           H  
ATOM    721 1HG2 ILE A  50      -4.537  -1.492 -11.241  1.00  1.32           H  
ATOM    722 2HG2 ILE A  50      -3.048  -0.581 -11.539  1.00  1.32           H  
ATOM    723 3HG2 ILE A  50      -4.271  -0.706 -12.808  1.00  1.32           H  
ATOM    724 1HD1 ILE A  50      -5.803  -4.720 -12.603  1.00  1.32           H  
ATOM    725 2HD1 ILE A  50      -4.597  -4.534 -11.307  1.00  1.32           H  
ATOM    726 3HD1 ILE A  50      -5.702  -3.193 -11.697  1.00  1.32           H  
ATOM    727  N   GLY A  51      -1.385   0.156 -13.474  1.00  1.12           N  
ATOM    728  CA  GLY A  51      -0.522   1.197 -12.939  1.00  1.12           C  
ATOM    729  C   GLY A  51      -1.193   2.540 -12.678  1.00  1.12           C  
ATOM    730  O   GLY A  51      -2.146   2.951 -13.354  1.00  1.12           O  
ATOM    731  H   GLY A  51      -2.172   0.371 -14.089  1.00  1.12           H  
ATOM    732 1HA  GLY A  51      -0.110   0.841 -12.001  1.00  1.12           H  
ATOM    733 2HA  GLY A  51       0.326   1.341 -13.607  1.00  1.12           H  
ATOM    734  N   THR A  52      -0.638   3.235 -11.688  1.00  0.99           N  
ATOM    735  CA  THR A  52      -1.087   4.560 -11.268  1.00  0.99           C  
ATOM    736  C   THR A  52       0.055   5.546 -11.281  1.00  0.99           C  
ATOM    737  O   THR A  52       1.141   5.255 -10.786  1.00  0.99           O  
ATOM    738  CB  THR A  52      -1.721   4.539  -9.856  1.00  0.99           C  
ATOM    739  OG1 THR A  52      -2.886   3.701  -9.858  1.00  0.99           O  
ATOM    740  CG2 THR A  52      -2.111   5.953  -9.395  1.00  0.99           C  
ATOM    741  H   THR A  52       0.152   2.800 -11.207  1.00  0.99           H  
ATOM    742  HA  THR A  52      -1.833   4.903 -11.970  1.00  0.99           H  
ATOM    743  HB  THR A  52      -0.999   4.124  -9.154  1.00  0.99           H  
ATOM    744  HG1 THR A  52      -3.625   4.176 -10.207  1.00  0.99           H  
ATOM    745 1HG2 THR A  52      -2.549   5.901  -8.400  1.00  0.99           H  
ATOM    746 2HG2 THR A  52      -1.232   6.593  -9.361  1.00  0.99           H  
ATOM    747 3HG2 THR A  52      -2.838   6.377 -10.090  1.00  0.99           H  
ATOM    748  N   GLY A  53      -0.166   6.728 -11.809  1.00  0.90           N  
ATOM    749  CA  GLY A  53       0.949   7.643 -11.814  1.00  0.90           C  
ATOM    750  C   GLY A  53       0.641   9.072 -12.158  1.00  0.90           C  
ATOM    751  O   GLY A  53      -0.509   9.504 -12.269  1.00  0.90           O  
ATOM    752  H   GLY A  53      -1.071   6.960 -12.209  1.00  0.90           H  
ATOM    753 1HA  GLY A  53       1.440   7.617 -10.843  1.00  0.90           H  
ATOM    754 2HA  GLY A  53       1.673   7.276 -12.535  1.00  0.90           H  
ATOM    755  N   PHE A  54       1.722   9.830 -12.255  1.00  0.84           N  
ATOM    756  CA  PHE A  54       1.632  11.245 -12.505  1.00  0.84           C  
ATOM    757  C   PHE A  54       2.633  11.705 -13.550  1.00  0.84           C  
ATOM    758  O   PHE A  54       3.769  11.216 -13.617  1.00  0.84           O  
ATOM    759  CB  PHE A  54       1.926  11.993 -11.204  1.00  0.84           C  
ATOM    760  CG  PHE A  54       1.021  11.645 -10.059  1.00  0.84           C  
ATOM    761  CD1 PHE A  54       1.313  10.539  -9.266  1.00  0.84           C  
ATOM    762  CD2 PHE A  54      -0.069  12.412  -9.734  1.00  0.84           C  
ATOM    763  CE1 PHE A  54       0.515  10.199  -8.201  1.00  0.84           C  
ATOM    764  CE2 PHE A  54      -0.867  12.073  -8.652  1.00  0.84           C  
ATOM    765  CZ  PHE A  54      -0.576  10.965  -7.895  1.00  0.84           C  
ATOM    766  H   PHE A  54       2.629   9.379 -12.161  1.00  0.84           H  
ATOM    767  HA  PHE A  54       0.631  11.467 -12.852  1.00  0.84           H  
ATOM    768 1HB  PHE A  54       2.952  11.798 -10.899  1.00  0.84           H  
ATOM    769 2HB  PHE A  54       1.835  13.066 -11.389  1.00  0.84           H  
ATOM    770  HD1 PHE A  54       2.186   9.930  -9.508  1.00  0.84           H  
ATOM    771  HD2 PHE A  54      -0.300  13.292 -10.339  1.00  0.84           H  
ATOM    772  HE1 PHE A  54       0.752   9.322  -7.602  1.00  0.84           H  
ATOM    773  HE2 PHE A  54      -1.728  12.686  -8.396  1.00  0.84           H  
ATOM    774  HZ  PHE A  54      -1.207  10.701  -7.047  1.00  0.84           H  
ATOM    775  N   VAL A  55       2.227  12.696 -14.328  1.00  0.80           N  
ATOM    776  CA  VAL A  55       3.132  13.385 -15.240  1.00  0.80           C  
ATOM    777  C   VAL A  55       3.038  14.887 -15.047  1.00  0.80           C  
ATOM    778  O   VAL A  55       1.946  15.457 -15.006  1.00  0.80           O  
ATOM    779  CB  VAL A  55       2.893  13.005 -16.705  1.00  0.80           C  
ATOM    780  CG1 VAL A  55       3.771  13.811 -17.587  1.00  0.80           C  
ATOM    781  CG2 VAL A  55       3.274  11.580 -16.925  1.00  0.80           C  
ATOM    782  H   VAL A  55       1.253  12.994 -14.248  1.00  0.80           H  
ATOM    783  HA  VAL A  55       4.152  13.086 -14.999  1.00  0.80           H  
ATOM    784  HB  VAL A  55       1.854  13.191 -16.960  1.00  0.80           H  
ATOM    785 1HG1 VAL A  55       3.598  13.529 -18.622  1.00  0.80           H  
ATOM    786 2HG1 VAL A  55       3.542  14.852 -17.449  1.00  0.80           H  
ATOM    787 3HG1 VAL A  55       4.819  13.632 -17.327  1.00  0.80           H  
ATOM    788 1HG2 VAL A  55       3.133  11.312 -17.951  1.00  0.80           H  
ATOM    789 2HG2 VAL A  55       4.318  11.484 -16.672  1.00  0.80           H  
ATOM    790 3HG2 VAL A  55       2.691  10.929 -16.310  1.00  0.80           H  
ATOM    791  N   ARG A  56       4.192  15.523 -14.916  1.00  0.77           N  
ATOM    792  CA  ARG A  56       4.284  16.962 -14.706  1.00  0.77           C  
ATOM    793  C   ARG A  56       5.262  17.649 -15.632  1.00  0.77           C  
ATOM    794  O   ARG A  56       6.349  17.133 -15.894  1.00  0.77           O  
ATOM    795  CB  ARG A  56       4.739  17.263 -13.285  1.00  0.77           C  
ATOM    796  CG  ARG A  56       4.907  18.754 -12.979  1.00  0.77           C  
ATOM    797  CD  ARG A  56       5.360  19.033 -11.605  1.00  0.77           C  
ATOM    798  NE  ARG A  56       5.678  20.449 -11.473  1.00  0.77           N  
ATOM    799  CZ  ARG A  56       4.881  21.396 -10.967  1.00  0.77           C  
ATOM    800  NH1 ARG A  56       3.710  21.102 -10.454  1.00  0.77           N  
ATOM    801  NH2 ARG A  56       5.307  22.635 -11.006  1.00  0.77           N  
ATOM    802  H   ARG A  56       5.052  14.971 -14.936  1.00  0.77           H  
ATOM    803  HA  ARG A  56       3.304  17.402 -14.872  1.00  0.77           H  
ATOM    804 1HB  ARG A  56       4.016  16.856 -12.579  1.00  0.77           H  
ATOM    805 2HB  ARG A  56       5.696  16.772 -13.097  1.00  0.77           H  
ATOM    806 1HG  ARG A  56       5.677  19.170 -13.623  1.00  0.77           H  
ATOM    807 2HG  ARG A  56       3.967  19.281 -13.158  1.00  0.77           H  
ATOM    808 1HD  ARG A  56       4.570  18.782 -10.900  1.00  0.77           H  
ATOM    809 2HD  ARG A  56       6.257  18.454 -11.388  1.00  0.77           H  
ATOM    810  HE  ARG A  56       6.575  20.785 -11.878  1.00  0.77           H  
ATOM    811 1HH1 ARG A  56       3.402  20.143 -10.429  1.00  0.77           H  
ATOM    812 2HH1 ARG A  56       3.124  21.836 -10.088  1.00  0.77           H  
ATOM    813 1HH2 ARG A  56       6.231  22.798 -11.454  1.00  0.77           H  
ATOM    814 2HH2 ARG A  56       4.735  23.388 -10.649  1.00  0.77           H  
ATOM    815  N   TYR A  57       4.902  18.834 -16.119  1.00  0.76           N  
ATOM    816  CA  TYR A  57       5.890  19.613 -16.864  1.00  0.76           C  
ATOM    817  C   TYR A  57       6.105  20.941 -16.172  1.00  0.76           C  
ATOM    818  O   TYR A  57       5.195  21.462 -15.531  1.00  0.76           O  
ATOM    819  CB  TYR A  57       5.513  19.756 -18.338  1.00  0.76           C  
ATOM    820  CG  TYR A  57       5.491  18.409 -18.985  1.00  0.76           C  
ATOM    821  CD1 TYR A  57       4.317  17.716 -19.045  1.00  0.76           C  
ATOM    822  CD2 TYR A  57       6.668  17.833 -19.448  1.00  0.76           C  
ATOM    823  CE1 TYR A  57       4.293  16.459 -19.575  1.00  0.76           C  
ATOM    824  CE2 TYR A  57       6.640  16.560 -19.969  1.00  0.76           C  
ATOM    825  CZ  TYR A  57       5.449  15.881 -20.023  1.00  0.76           C  
ATOM    826  OH  TYR A  57       5.412  14.628 -20.539  1.00  0.76           O  
ATOM    827  H   TYR A  57       3.969  19.214 -15.918  1.00  0.76           H  
ATOM    828  HA  TYR A  57       6.842  19.103 -16.831  1.00  0.76           H  
ATOM    829 1HB  TYR A  57       4.524  20.219 -18.436  1.00  0.76           H  
ATOM    830 2HB  TYR A  57       6.242  20.386 -18.852  1.00  0.76           H  
ATOM    831  HD1 TYR A  57       3.406  18.171 -18.671  1.00  0.76           H  
ATOM    832  HD2 TYR A  57       7.610  18.382 -19.387  1.00  0.76           H  
ATOM    833  HE1 TYR A  57       3.364  15.912 -19.630  1.00  0.76           H  
ATOM    834  HE2 TYR A  57       7.554  16.090 -20.331  1.00  0.76           H  
ATOM    835  HH  TYR A  57       4.498  14.340 -20.617  1.00  0.76           H  
ATOM    836  N   ASP A  58       7.346  21.430 -16.225  1.00  0.75           N  
ATOM    837  CA  ASP A  58       7.700  22.711 -15.626  1.00  0.75           C  
ATOM    838  C   ASP A  58       7.969  23.817 -16.640  1.00  0.75           C  
ATOM    839  O   ASP A  58       7.615  24.979 -16.414  1.00  0.75           O  
ATOM    840  CB  ASP A  58       8.921  22.533 -14.719  1.00  0.75           C  
ATOM    841  CG  ASP A  58       8.630  21.622 -13.512  1.00  0.75           C  
ATOM    842  OD1 ASP A  58       7.689  21.905 -12.790  1.00  0.75           O  
ATOM    843  OD2 ASP A  58       9.335  20.664 -13.319  1.00  0.75           O  
ATOM    844  H   ASP A  58       8.050  20.919 -16.755  1.00  0.75           H  
ATOM    845  HA  ASP A  58       6.860  23.034 -15.011  1.00  0.75           H  
ATOM    846 1HB  ASP A  58       9.740  22.101 -15.299  1.00  0.75           H  
ATOM    847 2HB  ASP A  58       9.250  23.507 -14.360  1.00  0.75           H  
ATOM    848  N   VAL A  59       8.678  23.471 -17.720  1.00  0.76           N  
ATOM    849  CA  VAL A  59       9.035  24.485 -18.710  1.00  0.76           C  
ATOM    850  C   VAL A  59       8.825  23.994 -20.131  1.00  0.76           C  
ATOM    851  O   VAL A  59       8.891  22.789 -20.412  1.00  0.76           O  
ATOM    852  CB  VAL A  59      10.518  24.905 -18.590  1.00  0.76           C  
ATOM    853  CG1 VAL A  59      10.824  25.455 -17.205  1.00  0.76           C  
ATOM    854  CG2 VAL A  59      11.376  23.745 -18.915  1.00  0.76           C  
ATOM    855  H   VAL A  59       8.947  22.496 -17.850  1.00  0.76           H  
ATOM    856  HA  VAL A  59       8.405  25.359 -18.551  1.00  0.76           H  
ATOM    857  HB  VAL A  59      10.713  25.708 -19.300  1.00  0.76           H  
ATOM    858 1HG1 VAL A  59      11.869  25.762 -17.166  1.00  0.76           H  
ATOM    859 2HG1 VAL A  59      10.183  26.314 -17.002  1.00  0.76           H  
ATOM    860 3HG1 VAL A  59      10.651  24.688 -16.455  1.00  0.76           H  
ATOM    861 1HG2 VAL A  59      12.431  24.019 -18.851  1.00  0.76           H  
ATOM    862 2HG2 VAL A  59      11.149  22.979 -18.208  1.00  0.76           H  
ATOM    863 3HG2 VAL A  59      11.156  23.407 -19.921  1.00  0.76           H  
ATOM    864  N   GLY A  60       8.725  24.943 -21.052  1.00  0.76           N  
ATOM    865  CA  GLY A  60       8.727  24.621 -22.467  1.00  0.76           C  
ATOM    866  C   GLY A  60       7.818  25.527 -23.304  1.00  0.76           C  
ATOM    867  O   GLY A  60       6.840  26.061 -22.789  1.00  0.76           O  
ATOM    868  H   GLY A  60       8.663  25.910 -20.761  1.00  0.76           H  
ATOM    869 1HA  GLY A  60       9.745  24.655 -22.796  1.00  0.76           H  
ATOM    870 2HA  GLY A  60       8.403  23.591 -22.587  1.00  0.76           H  
ATOM    871  N   PRO A  61       8.136  25.719 -24.603  1.00  0.76           N  
ATOM    872  CA  PRO A  61       7.381  26.448 -25.623  1.00  0.76           C  
ATOM    873  C   PRO A  61       5.958  25.956 -25.891  1.00  0.76           C  
ATOM    874  O   PRO A  61       5.151  26.686 -26.468  1.00  0.76           O  
ATOM    875  CB  PRO A  61       8.217  26.204 -26.885  1.00  0.76           C  
ATOM    876  CG  PRO A  61       9.609  25.975 -26.413  1.00  0.76           C  
ATOM    877  CD  PRO A  61       9.490  25.307 -25.072  1.00  0.76           C  
ATOM    878  HA  PRO A  61       7.370  27.517 -25.367  1.00  0.76           H  
ATOM    879 1HB  PRO A  61       7.810  25.346 -27.435  1.00  0.76           H  
ATOM    880 2HB  PRO A  61       8.139  27.070 -27.562  1.00  0.76           H  
ATOM    881 1HG  PRO A  61      10.129  25.340 -27.152  1.00  0.76           H  
ATOM    882 2HG  PRO A  61      10.162  26.924 -26.373  1.00  0.76           H  
ATOM    883 1HD  PRO A  61       9.597  24.240 -25.124  1.00  0.76           H  
ATOM    884 2HD  PRO A  61      10.282  25.770 -24.465  1.00  0.76           H  
ATOM    885  N   ALA A  62       5.655  24.718 -25.524  1.00  0.76           N  
ATOM    886  CA  ALA A  62       4.340  24.175 -25.825  1.00  0.76           C  
ATOM    887  C   ALA A  62       3.900  23.082 -24.847  1.00  0.76           C  
ATOM    888  O   ALA A  62       4.726  22.519 -24.131  1.00  0.76           O  
ATOM    889  CB  ALA A  62       4.358  23.595 -27.230  1.00  0.76           C  
ATOM    890  H   ALA A  62       6.334  24.148 -25.046  1.00  0.76           H  
ATOM    891  HA  ALA A  62       3.646  25.002 -25.789  1.00  0.76           H  
ATOM    892 1HB  ALA A  62       3.385  23.213 -27.506  1.00  0.76           H  
ATOM    893 2HB  ALA A  62       4.652  24.370 -27.935  1.00  0.76           H  
ATOM    894 3HB  ALA A  62       5.080  22.777 -27.271  1.00  0.76           H  
ATOM    895  N   PRO A  63       2.585  22.811 -24.751  1.00  0.75           N  
ATOM    896  CA  PRO A  63       2.003  21.686 -24.056  1.00  0.75           C  
ATOM    897  C   PRO A  63       2.531  20.378 -24.587  1.00  0.75           C  
ATOM    898  O   PRO A  63       2.823  20.263 -25.777  1.00  0.75           O  
ATOM    899  CB  PRO A  63       0.517  21.824 -24.366  1.00  0.75           C  
ATOM    900  CG  PRO A  63       0.308  23.294 -24.618  1.00  0.75           C  
ATOM    901  CD  PRO A  63       1.569  23.762 -25.288  1.00  0.75           C  
ATOM    902  HA  PRO A  63       2.230  21.772 -22.991  1.00  0.75           H  
ATOM    903 1HB  PRO A  63       0.267  21.204 -25.235  1.00  0.75           H  
ATOM    904 2HB  PRO A  63      -0.068  21.450 -23.522  1.00  0.75           H  
ATOM    905 1HG  PRO A  63      -0.584  23.438 -25.246  1.00  0.75           H  
ATOM    906 2HG  PRO A  63       0.112  23.819 -23.675  1.00  0.75           H  
ATOM    907 1HD  PRO A  63       1.476  23.692 -26.376  1.00  0.75           H  
ATOM    908 2HD  PRO A  63       1.742  24.787 -24.936  1.00  0.75           H  
ATOM    909  N   ILE A  64       2.647  19.414 -23.693  1.00  0.74           N  
ATOM    910  CA  ILE A  64       3.158  18.086 -23.990  1.00  0.74           C  
ATOM    911  C   ILE A  64       2.078  17.021 -23.985  1.00  0.74           C  
ATOM    912  O   ILE A  64       1.205  17.006 -23.119  1.00  0.74           O  
ATOM    913  CB  ILE A  64       4.262  17.715 -23.008  1.00  0.74           C  
ATOM    914  CG1 ILE A  64       5.340  18.730 -23.069  1.00  0.74           C  
ATOM    915  CG2 ILE A  64       4.818  16.415 -23.378  1.00  0.74           C  
ATOM    916  CD1 ILE A  64       5.897  18.775 -24.400  1.00  0.74           C  
ATOM    917  H   ILE A  64       2.356  19.622 -22.742  1.00  0.74           H  
ATOM    918  HA  ILE A  64       3.593  18.103 -24.989  1.00  0.74           H  
ATOM    919  HB  ILE A  64       3.872  17.700 -22.007  1.00  0.74           H  
ATOM    920 1HG1 ILE A  64       4.953  19.718 -22.805  1.00  0.74           H  
ATOM    921 2HG1 ILE A  64       6.130  18.466 -22.370  1.00  0.74           H  
ATOM    922 1HG2 ILE A  64       5.616  16.164 -22.711  1.00  0.74           H  
ATOM    923 2HG2 ILE A  64       4.041  15.668 -23.317  1.00  0.74           H  
ATOM    924 3HG2 ILE A  64       5.208  16.456 -24.387  1.00  0.74           H  
ATOM    925 1HD1 ILE A  64       6.674  19.474 -24.450  1.00  0.74           H  
ATOM    926 2HD1 ILE A  64       6.268  17.791 -24.628  1.00  0.74           H  
ATOM    927 3HD1 ILE A  64       5.127  19.046 -25.111  1.00  0.74           H  
ATOM    928  N   THR A  65       2.090  16.155 -24.988  1.00  0.74           N  
ATOM    929  CA  THR A  65       1.084  15.111 -25.050  1.00  0.74           C  
ATOM    930  C   THR A  65       1.572  13.773 -24.493  1.00  0.74           C  
ATOM    931  O   THR A  65       2.664  13.306 -24.801  1.00  0.74           O  
ATOM    932  CB  THR A  65       0.534  14.977 -26.472  1.00  0.74           C  
ATOM    933  OG1 THR A  65      -0.141  16.213 -26.840  1.00  0.74           O  
ATOM    934  CG2 THR A  65      -0.409  13.868 -26.542  1.00  0.74           C  
ATOM    935  H   THR A  65       2.837  16.186 -25.686  1.00  0.74           H  
ATOM    936  HA  THR A  65       0.247  15.417 -24.433  1.00  0.74           H  
ATOM    937  HB  THR A  65       1.357  14.805 -27.164  1.00  0.74           H  
ATOM    938  HG1 THR A  65      -1.005  16.261 -26.410  1.00  0.74           H  
ATOM    939 1HG2 THR A  65      -0.803  13.786 -27.553  1.00  0.74           H  
ATOM    940 2HG2 THR A  65       0.091  12.934 -26.273  1.00  0.74           H  
ATOM    941 3HG2 THR A  65      -1.219  14.067 -25.842  1.00  0.74           H  
ATOM    942  N   LEU A  66       0.748  13.196 -23.629  1.00  0.76           N  
ATOM    943  CA  LEU A  66       0.985  11.920 -22.972  1.00  0.76           C  
ATOM    944  C   LEU A  66       0.034  10.849 -23.496  1.00  0.76           C  
ATOM    945  O   LEU A  66      -1.186  11.017 -23.453  1.00  0.76           O  
ATOM    946  CB  LEU A  66       0.761  12.098 -21.475  1.00  0.76           C  
ATOM    947  CG  LEU A  66       0.895  10.899 -20.585  1.00  0.76           C  
ATOM    948  CD1 LEU A  66       2.333  10.447 -20.588  1.00  0.76           C  
ATOM    949  CD2 LEU A  66       0.403  11.286 -19.190  1.00  0.76           C  
ATOM    950  H   LEU A  66      -0.124  13.671 -23.434  1.00  0.76           H  
ATOM    951  HA  LEU A  66       2.008  11.606 -23.163  1.00  0.76           H  
ATOM    952 1HB  LEU A  66       1.478  12.837 -21.118  1.00  0.76           H  
ATOM    953 2HB  LEU A  66      -0.241  12.507 -21.329  1.00  0.76           H  
ATOM    954  HG  LEU A  66       0.287  10.074 -20.963  1.00  0.76           H  
ATOM    955 1HD1 LEU A  66       2.432   9.594 -19.939  1.00  0.76           H  
ATOM    956 2HD1 LEU A  66       2.630  10.177 -21.603  1.00  0.76           H  
ATOM    957 3HD1 LEU A  66       2.968  11.250 -20.232  1.00  0.76           H  
ATOM    958 1HD2 LEU A  66       0.492  10.431 -18.522  1.00  0.76           H  
ATOM    959 2HD2 LEU A  66       0.998  12.106 -18.818  1.00  0.76           H  
ATOM    960 3HD2 LEU A  66      -0.642  11.597 -19.247  1.00  0.76           H  
ATOM    961  N   THR A  67       0.593   9.753 -23.986  1.00  0.79           N  
ATOM    962  CA  THR A  67      -0.190   8.656 -24.538  1.00  0.79           C  
ATOM    963  C   THR A  67       0.053   7.325 -23.851  1.00  0.79           C  
ATOM    964  O   THR A  67       1.192   6.939 -23.577  1.00  0.79           O  
ATOM    965  CB  THR A  67       0.040   8.516 -26.059  1.00  0.79           C  
ATOM    966  OG1 THR A  67      -0.425   9.706 -26.730  1.00  0.79           O  
ATOM    967  CG2 THR A  67      -0.677   7.342 -26.598  1.00  0.79           C  
ATOM    968  H   THR A  67       1.606   9.679 -23.986  1.00  0.79           H  
ATOM    969  HA  THR A  67      -1.240   8.894 -24.397  1.00  0.79           H  
ATOM    970  HB  THR A  67       1.110   8.405 -26.247  1.00  0.79           H  
ATOM    971  HG1 THR A  67      -1.380   9.708 -26.742  1.00  0.79           H  
ATOM    972 1HG2 THR A  67      -0.505   7.268 -27.671  1.00  0.79           H  
ATOM    973 2HG2 THR A  67      -0.331   6.435 -26.121  1.00  0.79           H  
ATOM    974 3HG2 THR A  67      -1.736   7.486 -26.396  1.00  0.79           H  
ATOM    975  N   VAL A  68      -1.031   6.605 -23.586  1.00  0.86           N  
ATOM    976  CA  VAL A  68      -0.887   5.292 -22.990  1.00  0.86           C  
ATOM    977  C   VAL A  68      -1.385   4.240 -23.970  1.00  0.86           C  
ATOM    978  O   VAL A  68      -2.441   4.408 -24.614  1.00  0.86           O  
ATOM    979  CB  VAL A  68      -1.687   5.222 -21.682  1.00  0.86           C  
ATOM    980  CG1 VAL A  68      -1.143   6.244 -20.684  1.00  0.86           C  
ATOM    981  CG2 VAL A  68      -3.113   5.504 -21.968  1.00  0.86           C  
ATOM    982  H   VAL A  68      -1.950   6.982 -23.826  1.00  0.86           H  
ATOM    983  HA  VAL A  68       0.164   5.099 -22.774  1.00  0.86           H  
ATOM    984  HB  VAL A  68      -1.572   4.237 -21.247  1.00  0.86           H  
ATOM    985 1HG1 VAL A  68      -1.697   6.181 -19.765  1.00  0.86           H  
ATOM    986 2HG1 VAL A  68      -0.113   6.047 -20.487  1.00  0.86           H  
ATOM    987 3HG1 VAL A  68      -1.243   7.247 -21.096  1.00  0.86           H  
ATOM    988 1HG2 VAL A  68      -3.670   5.447 -21.057  1.00  0.86           H  
ATOM    989 2HG2 VAL A  68      -3.185   6.501 -22.385  1.00  0.86           H  
ATOM    990 3HG2 VAL A  68      -3.503   4.796 -22.670  1.00  0.86           H  
ATOM    991  N   LEU A  69      -0.632   3.136 -24.033  1.00  0.94           N  
ATOM    992  CA  LEU A  69      -0.932   2.032 -24.924  1.00  0.94           C  
ATOM    993  C   LEU A  69      -1.056   0.702 -24.176  1.00  0.94           C  
ATOM    994  O   LEU A  69      -0.272   0.388 -23.248  1.00  0.94           O  
ATOM    995  CB  LEU A  69       0.153   1.944 -25.984  1.00  0.94           C  
ATOM    996  CG  LEU A  69       0.359   3.210 -26.820  1.00  0.94           C  
ATOM    997  CD1 LEU A  69       1.473   4.076 -26.178  1.00  0.94           C  
ATOM    998  CD2 LEU A  69       0.695   2.816 -28.227  1.00  0.94           C  
ATOM    999  H   LEU A  69       0.218   3.088 -23.473  1.00  0.94           H  
ATOM   1000  HA  LEU A  69      -1.883   2.241 -25.401  1.00  0.94           H  
ATOM   1001 1HB  LEU A  69       1.075   1.718 -25.499  1.00  0.94           H  
ATOM   1002 2HB  LEU A  69      -0.096   1.124 -26.664  1.00  0.94           H  
ATOM   1003  HG  LEU A  69      -0.551   3.796 -26.821  1.00  0.94           H  
ATOM   1004 1HD1 LEU A  69       1.619   4.983 -26.768  1.00  0.94           H  
ATOM   1005 2HD1 LEU A  69       1.215   4.353 -25.161  1.00  0.94           H  
ATOM   1006 3HD1 LEU A  69       2.400   3.510 -26.164  1.00  0.94           H  
ATOM   1007 1HD2 LEU A  69       0.839   3.712 -28.833  1.00  0.94           H  
ATOM   1008 2HD2 LEU A  69       1.614   2.228 -28.228  1.00  0.94           H  
ATOM   1009 3HD2 LEU A  69      -0.120   2.217 -28.645  1.00  0.94           H  
ATOM   1010  N   ASP A  70      -2.027  -0.102 -24.598  1.00  1.03           N  
ATOM   1011  CA  ASP A  70      -2.299  -1.319 -23.850  1.00  1.03           C  
ATOM   1012  C   ASP A  70      -1.376  -2.461 -24.217  1.00  1.03           C  
ATOM   1013  O   ASP A  70      -0.541  -2.335 -25.114  1.00  1.03           O  
ATOM   1014  CB  ASP A  70      -3.750  -1.787 -24.020  1.00  1.03           C  
ATOM   1015  CG  ASP A  70      -4.104  -2.352 -25.398  1.00  1.03           C  
ATOM   1016  OD1 ASP A  70      -3.185  -2.628 -26.157  1.00  1.03           O  
ATOM   1017  OD2 ASP A  70      -5.268  -2.557 -25.660  1.00  1.03           O  
ATOM   1018  H   ASP A  70      -2.583   0.172 -25.413  1.00  1.03           H  
ATOM   1019  HA  ASP A  70      -2.177  -1.090 -22.808  1.00  1.03           H  
ATOM   1020 1HB  ASP A  70      -3.980  -2.540 -23.266  1.00  1.03           H  
ATOM   1021 2HB  ASP A  70      -4.403  -0.959 -23.818  1.00  1.03           H  
ATOM   1022  N   ALA A  71      -1.595  -3.610 -23.590  1.00  1.11           N  
ATOM   1023  CA  ALA A  71      -0.799  -4.821 -23.809  1.00  1.11           C  
ATOM   1024  C   ALA A  71      -0.799  -5.304 -25.269  1.00  1.11           C  
ATOM   1025  O   ALA A  71       0.089  -6.057 -25.666  1.00  1.11           O  
ATOM   1026  CB  ALA A  71      -1.306  -5.926 -22.904  1.00  1.11           C  
ATOM   1027  H   ALA A  71      -2.291  -3.612 -22.846  1.00  1.11           H  
ATOM   1028  HA  ALA A  71       0.225  -4.598 -23.546  1.00  1.11           H  
ATOM   1029 1HB  ALA A  71      -0.686  -6.809 -23.031  1.00  1.11           H  
ATOM   1030 2HB  ALA A  71      -1.257  -5.593 -21.863  1.00  1.11           H  
ATOM   1031 3HB  ALA A  71      -2.337  -6.161 -23.161  1.00  1.11           H  
ATOM   1032  N   ALA A  72      -1.828  -4.953 -26.047  1.00  1.16           N  
ATOM   1033  CA  ALA A  72      -1.931  -5.358 -27.443  1.00  1.16           C  
ATOM   1034  C   ALA A  72      -1.224  -4.352 -28.355  1.00  1.16           C  
ATOM   1035  O   ALA A  72      -1.147  -4.552 -29.571  1.00  1.16           O  
ATOM   1036  CB  ALA A  72      -3.387  -5.488 -27.847  1.00  1.16           C  
ATOM   1037  H   ALA A  72      -2.522  -4.290 -25.711  1.00  1.16           H  
ATOM   1038  HA  ALA A  72      -1.438  -6.322 -27.556  1.00  1.16           H  
ATOM   1039 1HB  ALA A  72      -3.451  -5.807 -28.884  1.00  1.16           H  
ATOM   1040 2HB  ALA A  72      -3.875  -6.220 -27.207  1.00  1.16           H  
ATOM   1041 3HB  ALA A  72      -3.879  -4.518 -27.732  1.00  1.16           H  
ATOM   1042  N   GLY A  73      -0.716  -3.266 -27.768  1.00  1.16           N  
ATOM   1043  CA  GLY A  73      -0.060  -2.191 -28.493  1.00  1.16           C  
ATOM   1044  C   GLY A  73      -1.046  -1.136 -28.999  1.00  1.16           C  
ATOM   1045  O   GLY A  73      -0.678  -0.277 -29.805  1.00  1.16           O  
ATOM   1046  H   GLY A  73      -0.801  -3.151 -26.760  1.00  1.16           H  
ATOM   1047 1HA  GLY A  73       0.665  -1.717 -27.832  1.00  1.16           H  
ATOM   1048 2HA  GLY A  73       0.495  -2.607 -29.331  1.00  1.16           H  
ATOM   1049  N   ALA A  74      -2.311  -1.212 -28.572  1.00  1.12           N  
ATOM   1050  CA  ALA A  74      -3.294  -0.247 -29.050  1.00  1.12           C  
ATOM   1051  C   ALA A  74      -3.221   1.041 -28.268  1.00  1.12           C  
ATOM   1052  O   ALA A  74      -3.037   1.036 -27.051  1.00  1.12           O  
ATOM   1053  CB  ALA A  74      -4.696  -0.805 -28.938  1.00  1.12           C  
ATOM   1054  H   ALA A  74      -2.590  -1.918 -27.878  1.00  1.12           H  
ATOM   1055  HA  ALA A  74      -3.076  -0.028 -30.095  1.00  1.12           H  
ATOM   1056 1HB  ALA A  74      -5.409  -0.073 -29.315  1.00  1.12           H  
ATOM   1057 2HB  ALA A  74      -4.771  -1.724 -29.517  1.00  1.12           H  
ATOM   1058 3HB  ALA A  74      -4.916  -1.018 -27.891  1.00  1.12           H  
ATOM   1059  N   THR A  75      -3.451   2.163 -28.936  1.00  1.05           N  
ATOM   1060  CA  THR A  75      -3.507   3.398 -28.177  1.00  1.05           C  
ATOM   1061  C   THR A  75      -4.851   3.483 -27.499  1.00  1.05           C  
ATOM   1062  O   THR A  75      -5.882   3.302 -28.150  1.00  1.05           O  
ATOM   1063  CB  THR A  75      -3.289   4.643 -29.042  1.00  1.05           C  
ATOM   1064  OG1 THR A  75      -2.000   4.579 -29.664  1.00  1.05           O  
ATOM   1065  CG2 THR A  75      -3.360   5.832 -28.160  1.00  1.05           C  
ATOM   1066  H   THR A  75      -3.585   2.159 -29.938  1.00  1.05           H  
ATOM   1067  HA  THR A  75      -2.742   3.378 -27.404  1.00  1.05           H  
ATOM   1068  HB  THR A  75      -4.053   4.711 -29.816  1.00  1.05           H  
ATOM   1069  HG1 THR A  75      -1.329   4.441 -28.991  1.00  1.05           H  
ATOM   1070 1HG2 THR A  75      -3.183   6.740 -28.736  1.00  1.05           H  
ATOM   1071 2HG2 THR A  75      -4.338   5.896 -27.687  1.00  1.05           H  
ATOM   1072 3HG2 THR A  75      -2.610   5.707 -27.409  1.00  1.05           H  
ATOM   1073  N   ILE A  76      -4.840   3.727 -26.196  1.00  0.96           N  
ATOM   1074  CA  ILE A  76      -6.076   3.805 -25.442  1.00  0.96           C  
ATOM   1075  C   ILE A  76      -6.455   5.220 -25.091  1.00  0.96           C  
ATOM   1076  O   ILE A  76      -7.618   5.604 -25.205  1.00  0.96           O  
ATOM   1077  CB  ILE A  76      -6.009   2.991 -24.174  1.00  0.96           C  
ATOM   1078  CG1 ILE A  76      -5.661   1.537 -24.542  1.00  0.96           C  
ATOM   1079  CG2 ILE A  76      -7.358   3.092 -23.454  1.00  0.96           C  
ATOM   1080  CD1 ILE A  76      -6.623   0.881 -25.491  1.00  0.96           C  
ATOM   1081  H   ILE A  76      -3.949   3.864 -25.719  1.00  0.96           H  
ATOM   1082  HA  ILE A  76      -6.876   3.393 -26.056  1.00  0.96           H  
ATOM   1083  HB  ILE A  76      -5.226   3.379 -23.547  1.00  0.96           H  
ATOM   1084 1HG1 ILE A  76      -4.663   1.517 -24.986  1.00  0.96           H  
ATOM   1085 2HG1 ILE A  76      -5.655   0.941 -23.650  1.00  0.96           H  
ATOM   1086 1HG2 ILE A  76      -7.359   2.520 -22.540  1.00  0.96           H  
ATOM   1087 2HG2 ILE A  76      -7.560   4.137 -23.221  1.00  0.96           H  
ATOM   1088 3HG2 ILE A  76      -8.139   2.709 -24.110  1.00  0.96           H  
ATOM   1089 1HD1 ILE A  76      -6.295  -0.145 -25.688  1.00  0.96           H  
ATOM   1090 2HD1 ILE A  76      -7.618   0.865 -25.052  1.00  0.96           H  
ATOM   1091 3HD1 ILE A  76      -6.652   1.429 -26.427  1.00  0.96           H  
ATOM   1092  N   ASP A  77      -5.483   5.993 -24.618  1.00  0.88           N  
ATOM   1093  CA  ASP A  77      -5.808   7.351 -24.207  1.00  0.88           C  
ATOM   1094  C   ASP A  77      -4.677   8.326 -24.428  1.00  0.88           C  
ATOM   1095  O   ASP A  77      -3.492   7.986 -24.419  1.00  0.88           O  
ATOM   1096  CB  ASP A  77      -6.208   7.413 -22.722  1.00  0.88           C  
ATOM   1097  CG  ASP A  77      -6.917   8.730 -22.336  1.00  0.88           C  
ATOM   1098  OD1 ASP A  77      -7.288   9.475 -23.223  1.00  0.88           O  
ATOM   1099  OD2 ASP A  77      -6.991   9.022 -21.148  1.00  0.88           O  
ATOM   1100  H   ASP A  77      -4.532   5.631 -24.552  1.00  0.88           H  
ATOM   1101  HA  ASP A  77      -6.655   7.691 -24.802  1.00  0.88           H  
ATOM   1102 1HB  ASP A  77      -6.869   6.579 -22.488  1.00  0.88           H  
ATOM   1103 2HB  ASP A  77      -5.328   7.318 -22.104  1.00  0.88           H  
ATOM   1104  N   THR A  78      -5.087   9.564 -24.636  1.00  0.81           N  
ATOM   1105  CA  THR A  78      -4.182  10.677 -24.823  1.00  0.81           C  
ATOM   1106  C   THR A  78      -4.603  11.921 -24.040  1.00  0.81           C  
ATOM   1107  O   THR A  78      -5.742  12.380 -24.133  1.00  0.81           O  
ATOM   1108  CB  THR A  78      -4.020  10.991 -26.320  1.00  0.81           C  
ATOM   1109  OG1 THR A  78      -3.472   9.844 -26.994  1.00  0.81           O  
ATOM   1110  CG2 THR A  78      -3.110  12.112 -26.497  1.00  0.81           C  
ATOM   1111  H   THR A  78      -6.093   9.729 -24.566  1.00  0.81           H  
ATOM   1112  HA  THR A  78      -3.213  10.377 -24.450  1.00  0.81           H  
ATOM   1113  HB  THR A  78      -4.989  11.228 -26.751  1.00  0.81           H  
ATOM   1114  HG1 THR A  78      -2.525   9.831 -26.876  1.00  0.81           H  
ATOM   1115 1HG2 THR A  78      -2.983  12.322 -27.557  1.00  0.81           H  
ATOM   1116 2HG2 THR A  78      -3.503  12.999 -26.000  1.00  0.81           H  
ATOM   1117 3HG2 THR A  78      -2.158  11.832 -26.055  1.00  0.81           H  
ATOM   1118  N   GLN A  79      -3.641  12.504 -23.329  1.00  0.76           N  
ATOM   1119  CA  GLN A  79      -3.870  13.707 -22.538  1.00  0.76           C  
ATOM   1120  C   GLN A  79      -2.841  14.773 -22.901  1.00  0.76           C  
ATOM   1121  O   GLN A  79      -1.701  14.455 -23.221  1.00  0.76           O  
ATOM   1122  CB  GLN A  79      -3.751  13.375 -21.039  1.00  0.76           C  
ATOM   1123  CG  GLN A  79      -4.769  12.321 -20.492  1.00  0.76           C  
ATOM   1124  CD  GLN A  79      -6.201  12.858 -20.368  1.00  0.76           C  
ATOM   1125  OE1 GLN A  79      -6.387  14.061 -20.140  1.00  0.76           O  
ATOM   1126  NE2 GLN A  79      -7.212  11.989 -20.504  1.00  0.76           N  
ATOM   1127  H   GLN A  79      -2.725  12.060 -23.318  1.00  0.76           H  
ATOM   1128  HA  GLN A  79      -4.864  14.096 -22.752  1.00  0.76           H  
ATOM   1129 1HB  GLN A  79      -2.747  12.996 -20.835  1.00  0.76           H  
ATOM   1130 2HB  GLN A  79      -3.870  14.290 -20.457  1.00  0.76           H  
ATOM   1131 1HG  GLN A  79      -4.795  11.458 -21.163  1.00  0.76           H  
ATOM   1132 2HG  GLN A  79      -4.441  12.000 -19.503  1.00  0.76           H  
ATOM   1133 1HE2 GLN A  79      -8.153  12.303 -20.431  1.00  0.76           H  
ATOM   1134 2HE2 GLN A  79      -7.044  10.985 -20.703  1.00  0.76           H  
ATOM   1135  N   THR A  80      -3.224  16.041 -22.821  1.00  0.74           N  
ATOM   1136  CA  THR A  80      -2.254  17.105 -23.092  1.00  0.74           C  
ATOM   1137  C   THR A  80      -2.041  17.966 -21.851  1.00  0.74           C  
ATOM   1138  O   THR A  80      -2.991  18.367 -21.181  1.00  0.74           O  
ATOM   1139  CB  THR A  80      -2.655  17.948 -24.324  1.00  0.74           C  
ATOM   1140  OG1 THR A  80      -2.687  17.092 -25.505  1.00  0.74           O  
ATOM   1141  CG2 THR A  80      -1.637  19.059 -24.543  1.00  0.74           C  
ATOM   1142  H   THR A  80      -4.174  16.271 -22.564  1.00  0.74           H  
ATOM   1143  HA  THR A  80      -1.297  16.655 -23.323  1.00  0.74           H  
ATOM   1144  HB  THR A  80      -3.641  18.379 -24.169  1.00  0.74           H  
ATOM   1145  HG1 THR A  80      -1.789  16.882 -25.787  1.00  0.74           H  
ATOM   1146 1HG2 THR A  80      -1.917  19.643 -25.416  1.00  0.74           H  
ATOM   1147 2HG2 THR A  80      -1.618  19.700 -23.670  1.00  0.74           H  
ATOM   1148 3HG2 THR A  80      -0.645  18.624 -24.700  1.00  0.74           H  
ATOM   1149  N   LEU A  81      -0.768  18.218 -21.556  1.00  0.73           N  
ATOM   1150  CA  LEU A  81      -0.368  18.958 -20.378  1.00  0.73           C  
ATOM   1151  C   LEU A  81       0.342  20.256 -20.708  1.00  0.73           C  
ATOM   1152  O   LEU A  81       1.390  20.259 -21.344  1.00  0.73           O  
ATOM   1153  CB  LEU A  81       0.636  18.111 -19.595  1.00  0.73           C  
ATOM   1154  CG  LEU A  81       0.103  16.858 -18.980  1.00  0.73           C  
ATOM   1155  CD1 LEU A  81       0.201  15.658 -19.975  1.00  0.73           C  
ATOM   1156  CD2 LEU A  81       0.861  16.592 -17.704  1.00  0.73           C  
ATOM   1157  H   LEU A  81      -0.048  17.849 -22.162  1.00  0.73           H  
ATOM   1158  HA  LEU A  81      -1.247  19.170 -19.777  1.00  0.73           H  
ATOM   1159 1HB  LEU A  81       1.440  17.825 -20.274  1.00  0.73           H  
ATOM   1160 2HB  LEU A  81       1.058  18.729 -18.798  1.00  0.73           H  
ATOM   1161  HG  LEU A  81      -0.930  17.008 -18.774  1.00  0.73           H  
ATOM   1162 1HD1 LEU A  81      -0.215  14.768 -19.504  1.00  0.73           H  
ATOM   1163 2HD1 LEU A  81      -0.353  15.872 -20.883  1.00  0.73           H  
ATOM   1164 3HD1 LEU A  81       1.237  15.476 -20.234  1.00  0.73           H  
ATOM   1165 1HD2 LEU A  81       0.476  15.704 -17.219  1.00  0.73           H  
ATOM   1166 2HD2 LEU A  81       1.901  16.450 -17.908  1.00  0.73           H  
ATOM   1167 3HD2 LEU A  81       0.738  17.447 -17.059  1.00  0.73           H  
ATOM   1168  N   ASN A  82      -0.207  21.372 -20.261  1.00  0.74           N  
ATOM   1169  CA  ASN A  82       0.452  22.635 -20.547  1.00  0.74           C  
ATOM   1170  C   ASN A  82       1.751  22.654 -19.727  1.00  0.74           C  
ATOM   1171  O   ASN A  82       1.851  21.912 -18.747  1.00  0.74           O  
ATOM   1172  CB  ASN A  82      -0.471  23.820 -20.272  1.00  0.74           C  
ATOM   1173  CG  ASN A  82      -0.826  24.040 -18.852  1.00  0.74           C  
ATOM   1174  OD1 ASN A  82      -0.005  24.502 -18.046  1.00  0.74           O  
ATOM   1175  ND2 ASN A  82      -2.061  23.749 -18.518  1.00  0.74           N  
ATOM   1176  H   ASN A  82      -1.075  21.344 -19.745  1.00  0.74           H  
ATOM   1177  HA  ASN A  82       0.696  22.650 -21.594  1.00  0.74           H  
ATOM   1178 1HB  ASN A  82      -0.069  24.735 -20.674  1.00  0.74           H  
ATOM   1179 2HB  ASN A  82      -1.401  23.643 -20.812  1.00  0.74           H  
ATOM   1180 1HD2 ASN A  82      -2.381  23.901 -17.581  1.00  0.74           H  
ATOM   1181 2HD2 ASN A  82      -2.696  23.392 -19.204  1.00  0.74           H  
ATOM   1182  N   PRO A  83       2.744  23.505 -20.044  1.00  0.74           N  
ATOM   1183  CA  PRO A  83       4.013  23.618 -19.342  1.00  0.74           C  
ATOM   1184  C   PRO A  83       3.898  23.914 -17.851  1.00  0.74           C  
ATOM   1185  O   PRO A  83       4.888  23.780 -17.148  1.00  0.74           O  
ATOM   1186  CB  PRO A  83       4.691  24.793 -20.052  1.00  0.74           C  
ATOM   1187  CG  PRO A  83       4.080  24.820 -21.425  1.00  0.74           C  
ATOM   1188  CD  PRO A  83       2.641  24.428 -21.209  1.00  0.74           C  
ATOM   1189  HA  PRO A  83       4.590  22.695 -19.499  1.00  0.74           H  
ATOM   1190 1HB  PRO A  83       4.520  25.719 -19.485  1.00  0.74           H  
ATOM   1191 2HB  PRO A  83       5.779  24.634 -20.081  1.00  0.74           H  
ATOM   1192 1HG  PRO A  83       4.202  25.820 -21.876  1.00  0.74           H  
ATOM   1193 2HG  PRO A  83       4.621  24.121 -22.080  1.00  0.74           H  
ATOM   1194 1HD  PRO A  83       2.061  25.318 -20.954  1.00  0.74           H  
ATOM   1195 2HD  PRO A  83       2.295  23.946 -22.107  1.00  0.74           H  
ATOM   1196  N   GLY A  84       2.747  24.410 -17.384  1.00  0.75           N  
ATOM   1197  CA  GLY A  84       2.570  24.730 -15.977  1.00  0.75           C  
ATOM   1198  C   GLY A  84       1.680  23.747 -15.194  1.00  0.75           C  
ATOM   1199  O   GLY A  84       1.244  24.088 -14.090  1.00  0.75           O  
ATOM   1200  H   GLY A  84       1.929  24.523 -17.973  1.00  0.75           H  
ATOM   1201 1HA  GLY A  84       3.550  24.774 -15.502  1.00  0.75           H  
ATOM   1202 2HA  GLY A  84       2.145  25.728 -15.900  1.00  0.75           H  
ATOM   1203  N   THR A  85       1.384  22.549 -15.733  1.00  0.75           N  
ATOM   1204  CA  THR A  85       0.469  21.659 -14.997  1.00  0.75           C  
ATOM   1205  C   THR A  85       0.941  20.202 -14.878  1.00  0.75           C  
ATOM   1206  O   THR A  85       2.063  19.835 -15.250  1.00  0.75           O  
ATOM   1207  CB  THR A  85      -0.941  21.663 -15.661  1.00  0.75           C  
ATOM   1208  OG1 THR A  85      -1.905  21.022 -14.799  1.00  0.75           O  
ATOM   1209  CG2 THR A  85      -0.908  20.907 -16.987  1.00  0.75           C  
ATOM   1210  H   THR A  85       1.747  22.291 -16.653  1.00  0.75           H  
ATOM   1211  HA  THR A  85       0.363  22.042 -13.983  1.00  0.75           H  
ATOM   1212  HB  THR A  85      -1.245  22.692 -15.835  1.00  0.75           H  
ATOM   1213  HG1 THR A  85      -1.812  20.060 -14.843  1.00  0.75           H  
ATOM   1214 1HG2 THR A  85      -1.892  20.928 -17.447  1.00  0.75           H  
ATOM   1215 2HG2 THR A  85      -0.203  21.389 -17.616  1.00  0.75           H  
ATOM   1216 3HG2 THR A  85      -0.610  19.873 -16.846  1.00  0.75           H  
ATOM   1217  N   SER A  86       0.047  19.381 -14.325  1.00  0.75           N  
ATOM   1218  CA  SER A  86       0.278  17.966 -14.121  1.00  0.75           C  
ATOM   1219  C   SER A  86      -1.018  17.179 -14.248  1.00  0.75           C  
ATOM   1220  O   SER A  86      -2.104  17.717 -14.015  1.00  0.75           O  
ATOM   1221  CB  SER A  86       0.861  17.734 -12.745  1.00  0.75           C  
ATOM   1222  OG  SER A  86      -0.059  18.070 -11.744  1.00  0.75           O  
ATOM   1223  H   SER A  86      -0.840  19.785 -14.072  1.00  0.75           H  
ATOM   1224  HA  SER A  86       0.975  17.620 -14.869  1.00  0.75           H  
ATOM   1225 1HB  SER A  86       1.151  16.685 -12.647  1.00  0.75           H  
ATOM   1226 2HB  SER A  86       1.758  18.332 -12.632  1.00  0.75           H  
ATOM   1227  HG  SER A  86      -0.812  17.486 -11.876  1.00  0.75           H  
ATOM   1228  N   ILE A  87      -0.876  15.901 -14.592  1.00  0.76           N  
ATOM   1229  CA  ILE A  87      -1.980  14.948 -14.696  1.00  0.76           C  
ATOM   1230  C   ILE A  87      -1.776  13.709 -13.849  1.00  0.76           C  
ATOM   1231  O   ILE A  87      -0.695  13.118 -13.854  1.00  0.76           O  
ATOM   1232  CB  ILE A  87      -2.196  14.521 -16.166  1.00  0.76           C  
ATOM   1233  CG1 ILE A  87      -2.560  15.730 -17.004  1.00  0.76           C  
ATOM   1234  CG2 ILE A  87      -3.276  13.453 -16.302  1.00  0.76           C  
ATOM   1235  CD1 ILE A  87      -3.874  16.342 -16.664  1.00  0.76           C  
ATOM   1236  H   ILE A  87       0.076  15.583 -14.782  1.00  0.76           H  
ATOM   1237  HA  ILE A  87      -2.887  15.440 -14.349  1.00  0.76           H  
ATOM   1238  HB  ILE A  87      -1.260  14.118 -16.556  1.00  0.76           H  
ATOM   1239 1HG1 ILE A  87      -1.827  16.488 -16.852  1.00  0.76           H  
ATOM   1240 2HG1 ILE A  87      -2.576  15.442 -18.056  1.00  0.76           H  
ATOM   1241 1HG2 ILE A  87      -3.383  13.180 -17.352  1.00  0.76           H  
ATOM   1242 2HG2 ILE A  87      -3.012  12.579 -15.737  1.00  0.76           H  
ATOM   1243 3HG2 ILE A  87      -4.224  13.842 -15.932  1.00  0.76           H  
ATOM   1244 1HD1 ILE A  87      -4.049  17.205 -17.310  1.00  0.76           H  
ATOM   1245 2HD1 ILE A  87      -4.664  15.606 -16.818  1.00  0.76           H  
ATOM   1246 3HD1 ILE A  87      -3.874  16.662 -15.625  1.00  0.76           H  
ATOM   1247  N   ALA A  88      -2.823  13.313 -13.130  1.00  0.78           N  
ATOM   1248  CA  ALA A  88      -2.800  12.077 -12.356  1.00  0.78           C  
ATOM   1249  C   ALA A  88      -3.614  11.048 -13.108  1.00  0.78           C  
ATOM   1250  O   ALA A  88      -4.627  11.396 -13.719  1.00  0.78           O  
ATOM   1251  CB  ALA A  88      -3.371  12.280 -10.975  1.00  0.78           C  
ATOM   1252  H   ALA A  88      -3.668  13.866 -13.149  1.00  0.78           H  
ATOM   1253  HA  ALA A  88      -1.773  11.724 -12.280  1.00  0.78           H  
ATOM   1254 1HB  ALA A  88      -3.336  11.336 -10.431  1.00  0.78           H  
ATOM   1255 2HB  ALA A  88      -2.795  13.027 -10.457  1.00  0.78           H  
ATOM   1256 3HB  ALA A  88      -4.402  12.616 -11.057  1.00  0.78           H  
ATOM   1257  N   PHE A  89      -3.217   9.788 -13.045  1.00  0.82           N  
ATOM   1258  CA  PHE A  89      -3.980   8.772 -13.749  1.00  0.82           C  
ATOM   1259  C   PHE A  89      -3.838   7.328 -13.294  1.00  0.82           C  
ATOM   1260  O   PHE A  89      -2.812   6.916 -12.759  1.00  0.82           O  
ATOM   1261  CB  PHE A  89      -3.566   8.814 -15.206  1.00  0.82           C  
ATOM   1262  CG  PHE A  89      -2.044   8.713 -15.396  1.00  0.82           C  
ATOM   1263  CD1 PHE A  89      -1.388   7.491 -15.526  1.00  0.82           C  
ATOM   1264  CD2 PHE A  89      -1.284   9.868 -15.470  1.00  0.82           C  
ATOM   1265  CE1 PHE A  89      -0.007   7.439 -15.722  1.00  0.82           C  
ATOM   1266  CE2 PHE A  89       0.060   9.825 -15.659  1.00  0.82           C  
ATOM   1267  CZ  PHE A  89       0.714   8.611 -15.789  1.00  0.82           C  
ATOM   1268  H   PHE A  89      -2.352   9.556 -12.558  1.00  0.82           H  
ATOM   1269  HA  PHE A  89      -5.034   9.041 -13.666  1.00  0.82           H  
ATOM   1270 1HB  PHE A  89      -4.038   7.993 -15.707  1.00  0.82           H  
ATOM   1271 2HB  PHE A  89      -3.915   9.735 -15.671  1.00  0.82           H  
ATOM   1272  HD1 PHE A  89      -1.965   6.579 -15.464  1.00  0.82           H  
ATOM   1273  HD2 PHE A  89      -1.768  10.827 -15.373  1.00  0.82           H  
ATOM   1274  HE1 PHE A  89       0.499   6.477 -15.818  1.00  0.82           H  
ATOM   1275  HE2 PHE A  89       0.606  10.756 -15.705  1.00  0.82           H  
ATOM   1276  HZ  PHE A  89       1.787   8.588 -15.938  1.00  0.82           H  
ATOM   1277  N   THR A  90      -4.868   6.533 -13.595  1.00  0.88           N  
ATOM   1278  CA  THR A  90      -4.819   5.085 -13.406  1.00  0.88           C  
ATOM   1279  C   THR A  90      -5.281   4.364 -14.657  1.00  0.88           C  
ATOM   1280  O   THR A  90      -6.323   4.699 -15.226  1.00  0.88           O  
ATOM   1281  CB  THR A  90      -5.678   4.606 -12.215  1.00  0.88           C  
ATOM   1282  OG1 THR A  90      -5.204   5.208 -11.005  1.00  0.88           O  
ATOM   1283  CG2 THR A  90      -5.606   3.065 -12.070  1.00  0.88           C  
ATOM   1284  H   THR A  90      -5.699   6.942 -14.001  1.00  0.88           H  
ATOM   1285  HA  THR A  90      -3.791   4.792 -13.223  1.00  0.88           H  
ATOM   1286  HB  THR A  90      -6.714   4.904 -12.373  1.00  0.88           H  
ATOM   1287  HG1 THR A  90      -4.357   4.844 -10.792  1.00  0.88           H  
ATOM   1288 1HG2 THR A  90      -6.213   2.752 -11.223  1.00  0.88           H  
ATOM   1289 2HG2 THR A  90      -5.982   2.585 -12.972  1.00  0.88           H  
ATOM   1290 3HG2 THR A  90      -4.569   2.761 -11.908  1.00  0.88           H  
ATOM   1291  N   TYR A  91      -4.506   3.371 -15.068  1.00  0.96           N  
ATOM   1292  CA  TYR A  91      -4.861   2.555 -16.215  1.00  0.96           C  
ATOM   1293  C   TYR A  91      -4.701   1.049 -15.929  1.00  0.96           C  
ATOM   1294  O   TYR A  91      -3.874   0.640 -15.109  1.00  0.96           O  
ATOM   1295  CB  TYR A  91      -4.079   2.992 -17.451  1.00  0.96           C  
ATOM   1296  CG  TYR A  91      -4.354   4.396 -17.966  1.00  0.96           C  
ATOM   1297  CD1 TYR A  91      -3.561   5.437 -17.601  1.00  0.96           C  
ATOM   1298  CD2 TYR A  91      -5.448   4.620 -18.808  1.00  0.96           C  
ATOM   1299  CE1 TYR A  91      -3.826   6.711 -18.071  1.00  0.96           C  
ATOM   1300  CE2 TYR A  91      -5.723   5.904 -19.271  1.00  0.96           C  
ATOM   1301  CZ  TYR A  91      -4.905   6.950 -18.899  1.00  0.96           C  
ATOM   1302  OH  TYR A  91      -5.137   8.249 -19.341  1.00  0.96           O  
ATOM   1303  H   TYR A  91      -3.653   3.170 -14.543  1.00  0.96           H  
ATOM   1304  HA  TYR A  91      -5.916   2.717 -16.431  1.00  0.96           H  
ATOM   1305 1HB  TYR A  91      -3.007   2.887 -17.272  1.00  0.96           H  
ATOM   1306 2HB  TYR A  91      -4.328   2.366 -18.194  1.00  0.96           H  
ATOM   1307  HD1 TYR A  91      -2.715   5.251 -16.954  1.00  0.96           H  
ATOM   1308  HD2 TYR A  91      -6.088   3.788 -19.099  1.00  0.96           H  
ATOM   1309  HE1 TYR A  91      -3.181   7.535 -17.792  1.00  0.96           H  
ATOM   1310  HE2 TYR A  91      -6.577   6.085 -19.925  1.00  0.96           H  
ATOM   1311  HH  TYR A  91      -5.896   8.286 -19.974  1.00  0.96           H  
ATOM   1312  N   ARG A  92      -5.484   0.208 -16.624  1.00  1.02           N  
ATOM   1313  CA  ARG A  92      -5.376  -1.249 -16.436  1.00  1.02           C  
ATOM   1314  C   ARG A  92      -5.112  -1.990 -17.750  1.00  1.02           C  
ATOM   1315  O   ARG A  92      -5.742  -1.687 -18.761  1.00  1.02           O  
ATOM   1316  CB  ARG A  92      -6.656  -1.797 -15.824  1.00  1.02           C  
ATOM   1317  CG  ARG A  92      -6.983  -1.261 -14.428  1.00  1.02           C  
ATOM   1318  CD  ARG A  92      -8.132  -1.958 -13.805  1.00  1.02           C  
ATOM   1319  NE  ARG A  92      -8.397  -1.453 -12.465  1.00  1.02           N  
ATOM   1320  CZ  ARG A  92      -9.315  -1.961 -11.620  1.00  1.02           C  
ATOM   1321  NH1 ARG A  92     -10.050  -2.989 -11.984  1.00  1.02           N  
ATOM   1322  NH2 ARG A  92      -9.475  -1.426 -10.422  1.00  1.02           N  
ATOM   1323  H   ARG A  92      -6.157   0.579 -17.280  1.00  1.02           H  
ATOM   1324  HA  ARG A  92      -4.548  -1.453 -15.762  1.00  1.02           H  
ATOM   1325 1HB  ARG A  92      -7.497  -1.569 -16.475  1.00  1.02           H  
ATOM   1326 2HB  ARG A  92      -6.581  -2.882 -15.752  1.00  1.02           H  
ATOM   1327 1HG  ARG A  92      -6.147  -1.367 -13.786  1.00  1.02           H  
ATOM   1328 2HG  ARG A  92      -7.238  -0.203 -14.502  1.00  1.02           H  
ATOM   1329 1HD  ARG A  92      -9.025  -1.811 -14.410  1.00  1.02           H  
ATOM   1330 2HD  ARG A  92      -7.913  -3.023 -13.729  1.00  1.02           H  
ATOM   1331  HE  ARG A  92      -7.851  -0.663 -12.147  1.00  1.02           H  
ATOM   1332 1HH1 ARG A  92      -9.927  -3.398 -12.899  1.00  1.02           H  
ATOM   1333 2HH1 ARG A  92     -10.737  -3.368 -11.348  1.00  1.02           H  
ATOM   1334 1HH2 ARG A  92      -8.911  -0.636 -10.141  1.00  1.02           H  
ATOM   1335 2HH2 ARG A  92     -10.162  -1.806  -9.787  1.00  1.02           H  
ATOM   1336  N   ARG A  93      -4.266  -3.033 -17.686  1.00  1.05           N  
ATOM   1337  CA  ARG A  93      -3.826  -3.875 -18.817  1.00  1.05           C  
ATOM   1338  C   ARG A  93      -2.927  -3.084 -19.783  1.00  1.05           C  
ATOM   1339  O   ARG A  93      -3.050  -3.216 -21.008  1.00  1.05           O  
ATOM   1340  CB  ARG A  93      -5.010  -4.388 -19.646  1.00  1.05           C  
ATOM   1341  CG  ARG A  93      -6.191  -5.062 -18.890  1.00  1.05           C  
ATOM   1342  CD  ARG A  93      -5.810  -6.257 -18.124  1.00  1.05           C  
ATOM   1343  NE  ARG A  93      -5.228  -7.311 -18.951  1.00  1.05           N  
ATOM   1344  CZ  ARG A  93      -5.911  -8.210 -19.665  1.00  1.05           C  
ATOM   1345  NH1 ARG A  93      -7.227  -8.191 -19.713  1.00  1.05           N  
ATOM   1346  NH2 ARG A  93      -5.223  -9.117 -20.315  1.00  1.05           N  
ATOM   1347  H   ARG A  93      -3.793  -3.212 -16.804  1.00  1.05           H  
ATOM   1348  HA  ARG A  93      -3.259  -4.722 -18.421  1.00  1.05           H  
ATOM   1349 1HB  ARG A  93      -5.415  -3.586 -20.261  1.00  1.05           H  
ATOM   1350 2HB  ARG A  93      -4.632  -5.142 -20.338  1.00  1.05           H  
ATOM   1351 1HG  ARG A  93      -6.640  -4.352 -18.202  1.00  1.05           H  
ATOM   1352 2HG  ARG A  93      -6.941  -5.364 -19.621  1.00  1.05           H  
ATOM   1353 1HD  ARG A  93      -5.085  -5.964 -17.373  1.00  1.05           H  
ATOM   1354 2HD  ARG A  93      -6.689  -6.668 -17.630  1.00  1.05           H  
ATOM   1355  HE  ARG A  93      -4.203  -7.429 -18.954  1.00  1.05           H  
ATOM   1356 1HH1 ARG A  93      -7.738  -7.488 -19.202  1.00  1.05           H  
ATOM   1357 2HH1 ARG A  93      -7.720  -8.884 -20.255  1.00  1.05           H  
ATOM   1358 1HH2 ARG A  93      -4.197  -9.088 -20.218  1.00  1.05           H  
ATOM   1359 2HH2 ARG A  93      -5.685  -9.821 -20.866  1.00  1.05           H  
ATOM   1360  N   PHE A  94      -2.019  -2.280 -19.201  1.00  1.04           N  
ATOM   1361  CA  PHE A  94      -1.072  -1.417 -19.942  1.00  1.04           C  
ATOM   1362  C   PHE A  94       0.374  -1.750 -19.836  1.00  1.04           C  
ATOM   1363  O   PHE A  94       0.855  -2.225 -18.809  1.00  1.04           O  
ATOM   1364  CB  PHE A  94      -1.240   0.047 -19.557  1.00  1.04           C  
ATOM   1365  CG  PHE A  94      -2.408   0.606 -20.146  1.00  1.04           C  
ATOM   1366  CD1 PHE A  94      -3.579   0.341 -19.650  1.00  1.04           C  
ATOM   1367  CD2 PHE A  94      -2.316   1.436 -21.190  1.00  1.04           C  
ATOM   1368  CE1 PHE A  94      -4.712   0.856 -20.188  1.00  1.04           C  
ATOM   1369  CE2 PHE A  94      -3.413   1.970 -21.735  1.00  1.04           C  
ATOM   1370  CZ  PHE A  94      -4.621   1.672 -21.216  1.00  1.04           C  
ATOM   1371  H   PHE A  94      -1.986  -2.311 -18.182  1.00  1.04           H  
ATOM   1372  HA  PHE A  94      -1.311  -1.506 -20.983  1.00  1.04           H  
ATOM   1373 1HB  PHE A  94      -1.312   0.147 -18.473  1.00  1.04           H  
ATOM   1374 2HB  PHE A  94      -0.376   0.618 -19.898  1.00  1.04           H  
ATOM   1375  HD1 PHE A  94      -3.608  -0.294 -18.813  1.00  1.04           H  
ATOM   1376  HD2 PHE A  94      -1.337   1.677 -21.583  1.00  1.04           H  
ATOM   1377  HE1 PHE A  94      -5.684   0.614 -19.759  1.00  1.04           H  
ATOM   1378  HE2 PHE A  94      -3.319   2.623 -22.579  1.00  1.04           H  
ATOM   1379  HZ  PHE A  94      -5.497   2.084 -21.616  1.00  1.04           H  
ATOM   1380  N   VAL A  95       1.067  -1.483 -20.940  1.00  0.99           N  
ATOM   1381  CA  VAL A  95       2.487  -1.742 -21.004  1.00  0.99           C  
ATOM   1382  C   VAL A  95       3.338  -0.563 -21.433  1.00  0.99           C  
ATOM   1383  O   VAL A  95       4.512  -0.516 -21.075  1.00  0.99           O  
ATOM   1384  CB  VAL A  95       2.732  -2.904 -21.962  1.00  0.99           C  
ATOM   1385  CG1 VAL A  95       2.058  -4.109 -21.430  1.00  0.99           C  
ATOM   1386  CG2 VAL A  95       2.211  -2.565 -23.335  1.00  0.99           C  
ATOM   1387  H   VAL A  95       0.587  -1.071 -21.744  1.00  0.99           H  
ATOM   1388  HA  VAL A  95       2.816  -2.048 -20.011  1.00  0.99           H  
ATOM   1389  HB  VAL A  95       3.800  -3.120 -22.013  1.00  0.99           H  
ATOM   1390 1HG1 VAL A  95       2.250  -4.908 -22.098  1.00  0.99           H  
ATOM   1391 2HG1 VAL A  95       2.461  -4.341 -20.443  1.00  0.99           H  
ATOM   1392 3HG1 VAL A  95       0.992  -3.951 -21.359  1.00  0.99           H  
ATOM   1393 1HG2 VAL A  95       2.371  -3.407 -24.009  1.00  0.99           H  
ATOM   1394 2HG2 VAL A  95       1.163  -2.354 -23.259  1.00  0.99           H  
ATOM   1395 3HG2 VAL A  95       2.715  -1.707 -23.738  1.00  0.99           H  
ATOM   1396  N   THR A  96       2.788   0.373 -22.221  1.00  0.91           N  
ATOM   1397  CA  THR A  96       3.649   1.424 -22.743  1.00  0.91           C  
ATOM   1398  C   THR A  96       3.104   2.829 -22.554  1.00  0.91           C  
ATOM   1399  O   THR A  96       1.924   3.108 -22.794  1.00  0.91           O  
ATOM   1400  CB  THR A  96       3.966   1.188 -24.238  1.00  0.91           C  
ATOM   1401  OG1 THR A  96       4.619  -0.077 -24.399  1.00  0.91           O  
ATOM   1402  CG2 THR A  96       4.869   2.284 -24.792  1.00  0.91           C  
ATOM   1403  H   THR A  96       1.804   0.343 -22.490  1.00  0.91           H  
ATOM   1404  HA  THR A  96       4.581   1.371 -22.206  1.00  0.91           H  
ATOM   1405  HB  THR A  96       3.052   1.172 -24.793  1.00  0.91           H  
ATOM   1406  HG1 THR A  96       5.474  -0.058 -23.958  1.00  0.91           H  
ATOM   1407 1HG2 THR A  96       5.076   2.098 -25.844  1.00  0.91           H  
ATOM   1408 2HG2 THR A  96       4.381   3.241 -24.694  1.00  0.91           H  
ATOM   1409 3HG2 THR A  96       5.802   2.294 -24.237  1.00  0.91           H  
ATOM   1410  N   ILE A  97       3.982   3.721 -22.116  1.00  0.84           N  
ATOM   1411  CA  ILE A  97       3.629   5.125 -21.969  1.00  0.84           C  
ATOM   1412  C   ILE A  97       4.598   5.957 -22.785  1.00  0.84           C  
ATOM   1413  O   ILE A  97       5.822   5.781 -22.675  1.00  0.84           O  
ATOM   1414  CB  ILE A  97       3.644   5.579 -20.508  1.00  0.84           C  
ATOM   1415  CG1 ILE A  97       2.667   4.732 -19.697  1.00  0.84           C  
ATOM   1416  CG2 ILE A  97       3.279   7.038 -20.415  1.00  0.84           C  
ATOM   1417  CD1 ILE A  97       2.744   4.948 -18.242  1.00  0.84           C  
ATOM   1418  H   ILE A  97       4.932   3.397 -21.930  1.00  0.84           H  
ATOM   1419  HA  ILE A  97       2.629   5.286 -22.366  1.00  0.84           H  
ATOM   1420  HB  ILE A  97       4.634   5.455 -20.096  1.00  0.84           H  
ATOM   1421 1HG1 ILE A  97       1.677   4.942 -20.030  1.00  0.84           H  
ATOM   1422 2HG1 ILE A  97       2.870   3.683 -19.877  1.00  0.84           H  
ATOM   1423 1HG2 ILE A  97       3.302   7.351 -19.371  1.00  0.84           H  
ATOM   1424 2HG2 ILE A  97       3.988   7.627 -20.985  1.00  0.84           H  
ATOM   1425 3HG2 ILE A  97       2.276   7.187 -20.824  1.00  0.84           H  
ATOM   1426 1HD1 ILE A  97       2.017   4.305 -17.753  1.00  0.84           H  
ATOM   1427 2HD1 ILE A  97       3.737   4.696 -17.904  1.00  0.84           H  
ATOM   1428 3HD1 ILE A  97       2.526   5.989 -18.011  1.00  0.84           H  
ATOM   1429  N   GLU A  98       4.046   6.841 -23.615  1.00  0.79           N  
ATOM   1430  CA  GLU A  98       4.849   7.689 -24.480  1.00  0.79           C  
ATOM   1431  C   GLU A  98       4.538   9.168 -24.313  1.00  0.79           C  
ATOM   1432  O   GLU A  98       3.403   9.563 -24.044  1.00  0.79           O  
ATOM   1433  CB  GLU A  98       4.611   7.318 -25.948  1.00  0.79           C  
ATOM   1434  CG  GLU A  98       4.978   5.905 -26.293  1.00  0.79           C  
ATOM   1435  CD  GLU A  98       4.825   5.579 -27.758  1.00  0.79           C  
ATOM   1436  OE1 GLU A  98       4.414   6.438 -28.502  1.00  0.79           O  
ATOM   1437  OE2 GLU A  98       5.128   4.469 -28.131  1.00  0.79           O  
ATOM   1438  H   GLU A  98       3.030   6.917 -23.645  1.00  0.79           H  
ATOM   1439  HA  GLU A  98       5.899   7.539 -24.237  1.00  0.79           H  
ATOM   1440 1HB  GLU A  98       3.558   7.464 -26.194  1.00  0.79           H  
ATOM   1441 2HB  GLU A  98       5.196   7.982 -26.585  1.00  0.79           H  
ATOM   1442 1HG  GLU A  98       5.984   5.727 -25.970  1.00  0.79           H  
ATOM   1443 2HG  GLU A  98       4.329   5.257 -25.727  1.00  0.79           H  
ATOM   1444  N   VAL A  99       5.555   9.987 -24.511  1.00  0.76           N  
ATOM   1445  CA  VAL A  99       5.411  11.432 -24.496  1.00  0.76           C  
ATOM   1446  C   VAL A  99       5.867  12.112 -25.764  1.00  0.76           C  
ATOM   1447  O   VAL A  99       6.959  11.848 -26.264  1.00  0.76           O  
ATOM   1448  CB  VAL A  99       6.149  12.020 -23.301  1.00  0.76           C  
ATOM   1449  CG1 VAL A  99       6.161  13.451 -23.376  1.00  0.76           C  
ATOM   1450  CG2 VAL A  99       5.377  11.678 -22.076  1.00  0.76           C  
ATOM   1451  H   VAL A  99       6.471   9.585 -24.692  1.00  0.76           H  
ATOM   1452  HA  VAL A  99       4.357  11.653 -24.363  1.00  0.76           H  
ATOM   1453  HB  VAL A  99       7.165  11.647 -23.272  1.00  0.76           H  
ATOM   1454 1HG1 VAL A  99       6.663  13.861 -22.507  1.00  0.76           H  
ATOM   1455 2HG1 VAL A  99       6.681  13.776 -24.270  1.00  0.76           H  
ATOM   1456 3HG1 VAL A  99       5.136  13.761 -23.406  1.00  0.76           H  
ATOM   1457 1HG2 VAL A  99       5.868  12.106 -21.213  1.00  0.76           H  
ATOM   1458 2HG2 VAL A  99       4.375  12.095 -22.169  1.00  0.76           H  
ATOM   1459 3HG2 VAL A  99       5.312  10.617 -21.985  1.00  0.76           H  
ATOM   1460  N   THR A 100       5.022  13.006 -26.276  1.00  0.76           N  
ATOM   1461  CA  THR A 100       5.349  13.745 -27.476  1.00  0.76           C  
ATOM   1462  C   THR A 100       5.442  15.253 -27.265  1.00  0.76           C  
ATOM   1463  O   THR A 100       4.526  15.906 -26.753  1.00  0.76           O  
ATOM   1464  CB  THR A 100       4.351  13.451 -28.613  1.00  0.76           C  
ATOM   1465  OG1 THR A 100       4.399  12.050 -28.962  1.00  0.76           O  
ATOM   1466  CG2 THR A 100       4.717  14.298 -29.854  1.00  0.76           C  
ATOM   1467  H   THR A 100       4.138  13.171 -25.807  1.00  0.76           H  
ATOM   1468  HA  THR A 100       6.314  13.406 -27.811  1.00  0.76           H  
ATOM   1469  HB  THR A 100       3.342  13.697 -28.286  1.00  0.76           H  
ATOM   1470  HG1 THR A 100       5.190  11.886 -29.465  1.00  0.76           H  
ATOM   1471 1HG2 THR A 100       4.016  14.088 -30.657  1.00  0.76           H  
ATOM   1472 2HG2 THR A 100       4.669  15.356 -29.607  1.00  0.76           H  
ATOM   1473 3HG2 THR A 100       5.731  14.046 -30.178  1.00  0.76           H  
ATOM   1474  N   LEU A 101       6.565  15.798 -27.713  1.00  0.79           N  
ATOM   1475  CA  LEU A 101       6.843  17.217 -27.683  1.00  0.79           C  
ATOM   1476  C   LEU A 101       6.525  17.747 -29.078  1.00  0.79           C  
ATOM   1477  O   LEU A 101       7.176  17.322 -30.031  1.00  0.79           O  
ATOM   1478  CB  LEU A 101       8.322  17.462 -27.417  1.00  0.79           C  
ATOM   1479  CG  LEU A 101       8.861  17.277 -26.008  1.00  0.79           C  
ATOM   1480  CD1 LEU A 101       8.686  15.813 -25.580  1.00  0.79           C  
ATOM   1481  CD2 LEU A 101      10.314  17.692 -26.004  1.00  0.79           C  
ATOM   1482  H   LEU A 101       7.267  15.170 -28.098  1.00  0.79           H  
ATOM   1483  HA  LEU A 101       6.253  17.689 -26.922  1.00  0.79           H  
ATOM   1484 1HB  LEU A 101       8.874  16.813 -28.062  1.00  0.79           H  
ATOM   1485 2HB  LEU A 101       8.539  18.484 -27.707  1.00  0.79           H  
ATOM   1486  HG  LEU A 101       8.337  17.905 -25.327  1.00  0.79           H  
ATOM   1487 1HD1 LEU A 101       9.068  15.672 -24.579  1.00  0.79           H  
ATOM   1488 2HD1 LEU A 101       7.641  15.557 -25.588  1.00  0.79           H  
ATOM   1489 3HD1 LEU A 101       9.226  15.157 -26.270  1.00  0.79           H  
ATOM   1490 1HD2 LEU A 101      10.726  17.591 -25.014  1.00  0.79           H  
ATOM   1491 2HD2 LEU A 101      10.872  17.071 -26.694  1.00  0.79           H  
ATOM   1492 3HD2 LEU A 101      10.380  18.713 -26.306  1.00  0.79           H  
ATOM   1493  N   PRO A 102       5.530  18.625 -29.267  1.00  0.84           N  
ATOM   1494  CA  PRO A 102       5.131  19.149 -30.561  1.00  0.84           C  
ATOM   1495  C   PRO A 102       6.296  19.862 -31.208  1.00  0.84           C  
ATOM   1496  O   PRO A 102       7.135  20.431 -30.513  1.00  0.84           O  
ATOM   1497  CB  PRO A 102       4.025  20.143 -30.206  1.00  0.84           C  
ATOM   1498  CG  PRO A 102       3.492  19.670 -28.876  1.00  0.84           C  
ATOM   1499  CD  PRO A 102       4.692  19.105 -28.145  1.00  0.84           C  
ATOM   1500  HA  PRO A 102       4.761  18.333 -31.195  1.00  0.84           H  
ATOM   1501 1HB  PRO A 102       4.440  21.158 -30.158  1.00  0.84           H  
ATOM   1502 2HB  PRO A 102       3.259  20.145 -30.992  1.00  0.84           H  
ATOM   1503 1HG  PRO A 102       3.033  20.509 -28.325  1.00  0.84           H  
ATOM   1504 2HG  PRO A 102       2.703  18.918 -29.018  1.00  0.84           H  
ATOM   1505 1HD  PRO A 102       5.204  19.886 -27.557  1.00  0.84           H  
ATOM   1506 2HD  PRO A 102       4.311  18.286 -27.524  1.00  0.84           H  
ATOM   1507  N   ALA A 103       6.329  19.883 -32.543  1.00  0.88           N  
ATOM   1508  CA  ALA A 103       7.417  20.576 -33.227  1.00  0.88           C  
ATOM   1509  C   ALA A 103       7.474  22.028 -32.785  1.00  0.88           C  
ATOM   1510  O   ALA A 103       8.553  22.580 -32.604  1.00  0.88           O  
ATOM   1511  CB  ALA A 103       7.237  20.509 -34.727  1.00  0.88           C  
ATOM   1512  H   ALA A 103       5.614  19.410 -33.076  1.00  0.88           H  
ATOM   1513  HA  ALA A 103       8.357  20.097 -32.950  1.00  0.88           H  
ATOM   1514 1HB  ALA A 103       8.069  21.023 -35.210  1.00  0.88           H  
ATOM   1515 2HB  ALA A 103       7.212  19.476 -35.051  1.00  0.88           H  
ATOM   1516 3HB  ALA A 103       6.304  20.996 -35.001  1.00  0.88           H  
ATOM   1517  N   ALA A 104       6.303  22.647 -32.596  1.00  0.91           N  
ATOM   1518  CA  ALA A 104       6.246  24.011 -32.089  1.00  0.91           C  
ATOM   1519  C   ALA A 104       7.320  24.882 -32.729  1.00  0.91           C  
ATOM   1520  O   ALA A 104       7.383  25.021 -33.954  1.00  0.91           O  
ATOM   1521  CB  ALA A 104       6.399  23.981 -30.578  1.00  0.91           C  
ATOM   1522  H   ALA A 104       5.448  22.145 -32.776  1.00  0.91           H  
ATOM   1523  HA  ALA A 104       5.274  24.431 -32.346  1.00  0.91           H  
ATOM   1524 1HB  ALA A 104       6.321  24.989 -30.167  1.00  0.91           H  
ATOM   1525 2HB  ALA A 104       5.612  23.364 -30.150  1.00  0.91           H  
ATOM   1526 3HB  ALA A 104       7.371  23.549 -30.317  1.00  0.91           H  
ATOM   1527  N   THR A 105       8.142  25.483 -31.868  1.00  0.90           N  
ATOM   1528  CA  THR A 105       9.288  26.272 -32.257  1.00  0.90           C  
ATOM   1529  C   THR A 105      10.468  25.652 -31.533  1.00  0.90           C  
ATOM   1530  O   THR A 105      10.276  24.880 -30.592  1.00  0.90           O  
ATOM   1531  CB  THR A 105       9.132  27.739 -31.833  1.00  0.90           C  
ATOM   1532  OG1 THR A 105       9.142  27.829 -30.400  1.00  0.90           O  
ATOM   1533  CG2 THR A 105       7.813  28.286 -32.353  1.00  0.90           C  
ATOM   1534  H   THR A 105       8.000  25.341 -30.885  1.00  0.90           H  
ATOM   1535  HA  THR A 105       9.449  26.198 -33.332  1.00  0.90           H  
ATOM   1536  HB  THR A 105       9.957  28.326 -32.235  1.00  0.90           H  
ATOM   1537  HG1 THR A 105      10.038  27.613 -30.073  1.00  0.90           H  
ATOM   1538 1HG2 THR A 105       7.706  29.326 -32.049  1.00  0.90           H  
ATOM   1539 2HG2 THR A 105       7.798  28.220 -33.441  1.00  0.90           H  
ATOM   1540 3HG2 THR A 105       6.990  27.705 -31.943  1.00  0.90           H  
ATOM   1541  N   ALA A 106      11.681  25.995 -31.924  1.00  0.86           N  
ATOM   1542  CA  ALA A 106      12.812  25.416 -31.225  1.00  0.86           C  
ATOM   1543  C   ALA A 106      12.805  25.834 -29.758  1.00  0.86           C  
ATOM   1544  O   ALA A 106      12.434  26.969 -29.440  1.00  0.86           O  
ATOM   1545  CB  ALA A 106      14.122  25.822 -31.874  1.00  0.86           C  
ATOM   1546  H   ALA A 106      11.817  26.626 -32.699  1.00  0.86           H  
ATOM   1547  HA  ALA A 106      12.700  24.341 -31.279  1.00  0.86           H  
ATOM   1548 1HB  ALA A 106      14.945  25.343 -31.341  1.00  0.86           H  
ATOM   1549 2HB  ALA A 106      14.128  25.499 -32.915  1.00  0.86           H  
ATOM   1550 3HB  ALA A 106      14.235  26.901 -31.825  1.00  0.86           H  
ATOM   1551  N   GLY A 107      13.242  24.933 -28.873  1.00  0.81           N  
ATOM   1552  CA  GLY A 107      13.338  25.269 -27.454  1.00  0.81           C  
ATOM   1553  C   GLY A 107      13.466  24.073 -26.508  1.00  0.81           C  
ATOM   1554  O   GLY A 107      13.302  22.911 -26.897  1.00  0.81           O  
ATOM   1555  H   GLY A 107      13.522  24.017 -29.223  1.00  0.81           H  
ATOM   1556 1HA  GLY A 107      14.201  25.920 -27.313  1.00  0.81           H  
ATOM   1557 2HA  GLY A 107      12.468  25.857 -27.172  1.00  0.81           H  
ATOM   1558  N   THR A 108      13.765  24.383 -25.246  1.00  0.77           N  
ATOM   1559  CA  THR A 108      13.958  23.379 -24.200  1.00  0.77           C  
ATOM   1560  C   THR A 108      12.686  23.075 -23.424  1.00  0.77           C  
ATOM   1561  O   THR A 108      11.963  23.984 -23.022  1.00  0.77           O  
ATOM   1562  CB  THR A 108      15.064  23.810 -23.212  1.00  0.77           C  
ATOM   1563  OG1 THR A 108      16.311  23.935 -23.918  1.00  0.77           O  
ATOM   1564  CG2 THR A 108      15.218  22.774 -22.080  1.00  0.77           C  
ATOM   1565  H   THR A 108      13.875  25.359 -25.003  1.00  0.77           H  
ATOM   1566  HA  THR A 108      14.277  22.449 -24.671  1.00  0.77           H  
ATOM   1567  HB  THR A 108      14.807  24.775 -22.779  1.00  0.77           H  
ATOM   1568  HG1 THR A 108      16.990  24.255 -23.313  1.00  0.77           H  
ATOM   1569 1HG2 THR A 108      16.005  23.093 -21.399  1.00  0.77           H  
ATOM   1570 2HG2 THR A 108      14.287  22.688 -21.527  1.00  0.77           H  
ATOM   1571 3HG2 THR A 108      15.477  21.801 -22.506  1.00  0.77           H  
ATOM   1572  N   TYR A 109      12.445  21.785 -23.219  1.00  0.74           N  
ATOM   1573  CA  TYR A 109      11.314  21.295 -22.442  1.00  0.74           C  
ATOM   1574  C   TYR A 109      11.793  20.456 -21.259  1.00  0.74           C  
ATOM   1575  O   TYR A 109      12.732  19.660 -21.399  1.00  0.74           O  
ATOM   1576  CB  TYR A 109      10.457  20.414 -23.333  1.00  0.74           C  
ATOM   1577  CG  TYR A 109       9.781  21.106 -24.481  1.00  0.74           C  
ATOM   1578  CD1 TYR A 109      10.469  21.388 -25.640  1.00  0.74           C  
ATOM   1579  CD2 TYR A 109       8.452  21.397 -24.398  1.00  0.74           C  
ATOM   1580  CE1 TYR A 109       9.807  21.962 -26.693  1.00  0.74           C  
ATOM   1581  CE2 TYR A 109       7.796  21.952 -25.462  1.00  0.74           C  
ATOM   1582  CZ  TYR A 109       8.467  22.230 -26.601  1.00  0.74           C  
ATOM   1583  OH  TYR A 109       7.817  22.774 -27.653  1.00  0.74           O  
ATOM   1584  H   TYR A 109      13.095  21.109 -23.620  1.00  0.74           H  
ATOM   1585  HA  TYR A 109      10.740  22.139 -22.064  1.00  0.74           H  
ATOM   1586 1HB  TYR A 109      11.087  19.626 -23.742  1.00  0.74           H  
ATOM   1587 2HB  TYR A 109       9.688  19.932 -22.729  1.00  0.74           H  
ATOM   1588  HD1 TYR A 109      11.535  21.155 -25.721  1.00  0.74           H  
ATOM   1589  HD2 TYR A 109       7.904  21.166 -23.482  1.00  0.74           H  
ATOM   1590  HE1 TYR A 109      10.333  22.194 -27.596  1.00  0.74           H  
ATOM   1591  HE2 TYR A 109       6.742  22.163 -25.396  1.00  0.74           H  
ATOM   1592  HH  TYR A 109       8.460  23.010 -28.331  1.00  0.74           H  
ATOM   1593  N   GLN A 110      11.155  20.628 -20.087  1.00  0.74           N  
ATOM   1594  CA  GLN A 110      11.505  19.792 -18.922  1.00  0.74           C  
ATOM   1595  C   GLN A 110      10.287  19.427 -18.069  1.00  0.74           C  
ATOM   1596  O   GLN A 110       9.356  20.240 -17.912  1.00  0.74           O  
ATOM   1597  CB  GLN A 110      12.585  20.430 -18.022  1.00  0.74           C  
ATOM   1598  CG  GLN A 110      13.908  20.712 -18.735  1.00  0.74           C  
ATOM   1599  CD  GLN A 110      15.005  21.246 -17.847  1.00  0.74           C  
ATOM   1600  OE1 GLN A 110      14.794  22.132 -17.008  1.00  0.74           O  
ATOM   1601  NE2 GLN A 110      16.208  20.705 -18.038  1.00  0.74           N  
ATOM   1602  H   GLN A 110      10.400  21.318 -20.036  1.00  0.74           H  
ATOM   1603  HA  GLN A 110      11.915  18.860 -19.301  1.00  0.74           H  
ATOM   1604 1HB  GLN A 110      12.229  21.296 -17.517  1.00  0.74           H  
ATOM   1605 2HB  GLN A 110      12.828  19.706 -17.242  1.00  0.74           H  
ATOM   1606 1HG  GLN A 110      14.257  19.791 -19.182  1.00  0.74           H  
ATOM   1607 2HG  GLN A 110      13.735  21.452 -19.507  1.00  0.74           H  
ATOM   1608 1HE2 GLN A 110      16.990  21.006 -17.493  1.00  0.74           H  
ATOM   1609 2HE2 GLN A 110      16.324  19.974 -18.743  1.00  0.74           H  
ATOM   1610  N   GLY A 111      10.351  18.232 -17.459  1.00  0.77           N  
ATOM   1611  CA  GLY A 111       9.295  17.712 -16.579  1.00  0.77           C  
ATOM   1612  C   GLY A 111       9.679  16.412 -15.853  1.00  0.77           C  
ATOM   1613  O   GLY A 111      10.866  16.112 -15.687  1.00  0.77           O  
ATOM   1614  H   GLY A 111      11.171  17.652 -17.650  1.00  0.77           H  
ATOM   1615 1HA  GLY A 111       9.019  18.471 -15.844  1.00  0.77           H  
ATOM   1616 2HA  GLY A 111       8.416  17.514 -17.180  1.00  0.77           H  
ATOM   1617  N   GLU A 112       8.671  15.672 -15.367  1.00  0.82           N  
ATOM   1618  CA  GLU A 112       8.890  14.427 -14.614  1.00  0.82           C  
ATOM   1619  C   GLU A 112       7.720  13.431 -14.680  1.00  0.82           C  
ATOM   1620  O   GLU A 112       6.541  13.806 -14.693  1.00  0.82           O  
ATOM   1621  CB  GLU A 112       9.222  14.739 -13.148  1.00  0.82           C  
ATOM   1622  CG  GLU A 112       9.652  13.538 -12.295  1.00  0.82           C  
ATOM   1623  CD  GLU A 112      10.097  13.939 -10.909  1.00  0.82           C  
ATOM   1624  OE1 GLU A 112      10.019  15.104 -10.595  1.00  0.82           O  
ATOM   1625  OE2 GLU A 112      10.544  13.088 -10.173  1.00  0.82           O  
ATOM   1626  H   GLU A 112       7.725  16.005 -15.533  1.00  0.82           H  
ATOM   1627  HA  GLU A 112       9.750  13.924 -15.052  1.00  0.82           H  
ATOM   1628 1HB  GLU A 112      10.023  15.476 -13.106  1.00  0.82           H  
ATOM   1629 2HB  GLU A 112       8.346  15.184 -12.671  1.00  0.82           H  
ATOM   1630 1HG  GLU A 112       8.810  12.854 -12.193  1.00  0.82           H  
ATOM   1631 2HG  GLU A 112      10.457  13.005 -12.799  1.00  0.82           H  
ATOM   1632  N   PHE A 113       8.073  12.149 -14.732  1.00  0.89           N  
ATOM   1633  CA  PHE A 113       7.126  11.032 -14.719  1.00  0.89           C  
ATOM   1634  C   PHE A 113       7.325  10.016 -13.607  1.00  0.89           C  
ATOM   1635  O   PHE A 113       8.432   9.520 -13.373  1.00  0.89           O  
ATOM   1636  CB  PHE A 113       7.189  10.309 -16.050  1.00  0.89           C  
ATOM   1637  CG  PHE A 113       6.557   8.925 -16.090  1.00  0.89           C  
ATOM   1638  CD1 PHE A 113       5.192   8.688 -16.001  1.00  0.89           C  
ATOM   1639  CD2 PHE A 113       7.396   7.834 -16.284  1.00  0.89           C  
ATOM   1640  CE1 PHE A 113       4.702   7.416 -16.113  1.00  0.89           C  
ATOM   1641  CE2 PHE A 113       6.902   6.568 -16.389  1.00  0.89           C  
ATOM   1642  CZ  PHE A 113       5.562   6.362 -16.311  1.00  0.89           C  
ATOM   1643  H   PHE A 113       9.067  11.922 -14.759  1.00  0.89           H  
ATOM   1644  HA  PHE A 113       6.125  11.445 -14.603  1.00  0.89           H  
ATOM   1645 1HB  PHE A 113       6.699  10.919 -16.803  1.00  0.89           H  
ATOM   1646 2HB  PHE A 113       8.234  10.207 -16.351  1.00  0.89           H  
ATOM   1647  HD1 PHE A 113       4.521   9.502 -15.838  1.00  0.89           H  
ATOM   1648  HD2 PHE A 113       8.471   8.003 -16.368  1.00  0.89           H  
ATOM   1649  HE1 PHE A 113       3.635   7.237 -16.040  1.00  0.89           H  
ATOM   1650  HE2 PHE A 113       7.581   5.726 -16.548  1.00  0.89           H  
ATOM   1651  HZ  PHE A 113       5.176   5.359 -16.395  1.00  0.89           H  
ATOM   1652  N   CYS A 114       6.228   9.701 -12.917  1.00  0.96           N  
ATOM   1653  CA  CYS A 114       6.262   8.690 -11.870  1.00  0.96           C  
ATOM   1654  C   CYS A 114       5.116   7.695 -12.019  1.00  0.96           C  
ATOM   1655  O   CYS A 114       3.953   8.096 -12.138  1.00  0.96           O  
ATOM   1656  CB  CYS A 114       6.167   9.358 -10.502  1.00  0.96           C  
ATOM   1657  SG  CYS A 114       7.490  10.554 -10.167  1.00  0.96           S  
ATOM   1658  H   CYS A 114       5.351  10.169 -13.142  1.00  0.96           H  
ATOM   1659  HA  CYS A 114       7.197   8.143 -11.935  1.00  0.96           H  
ATOM   1660 1HB  CYS A 114       5.213   9.878 -10.419  1.00  0.96           H  
ATOM   1661 2HB  CYS A 114       6.198   8.595  -9.729  1.00  0.96           H  
ATOM   1662  HG  CYS A 114       8.482   9.657 -10.143  1.00  0.96           H  
ATOM   1663  N   ILE A 115       5.406   6.399 -11.940  1.00  1.04           N  
ATOM   1664  CA  ILE A 115       4.332   5.406 -12.000  1.00  1.04           C  
ATOM   1665  C   ILE A 115       4.533   4.241 -11.056  1.00  1.04           C  
ATOM   1666  O   ILE A 115       5.622   3.679 -10.986  1.00  1.04           O  
ATOM   1667  CB  ILE A 115       4.207   4.828 -13.418  1.00  1.04           C  
ATOM   1668  CG1 ILE A 115       3.003   3.898 -13.521  1.00  1.04           C  
ATOM   1669  CG2 ILE A 115       5.478   4.072 -13.769  1.00  1.04           C  
ATOM   1670  CD1 ILE A 115       2.654   3.563 -14.927  1.00  1.04           C  
ATOM   1671  H   ILE A 115       6.386   6.112 -11.882  1.00  1.04           H  
ATOM   1672  HA  ILE A 115       3.398   5.890 -11.728  1.00  1.04           H  
ATOM   1673  HB  ILE A 115       4.039   5.631 -14.103  1.00  1.04           H  
ATOM   1674 1HG1 ILE A 115       3.211   2.983 -12.993  1.00  1.04           H  
ATOM   1675 2HG1 ILE A 115       2.144   4.375 -13.060  1.00  1.04           H  
ATOM   1676 1HG2 ILE A 115       5.402   3.666 -14.774  1.00  1.04           H  
ATOM   1677 2HG2 ILE A 115       6.321   4.762 -13.713  1.00  1.04           H  
ATOM   1678 3HG2 ILE A 115       5.620   3.257 -13.063  1.00  1.04           H  
ATOM   1679 1HD1 ILE A 115       1.788   2.905 -14.946  1.00  1.04           H  
ATOM   1680 2HD1 ILE A 115       2.423   4.487 -15.445  1.00  1.04           H  
ATOM   1681 3HD1 ILE A 115       3.499   3.067 -15.411  1.00  1.04           H  
ATOM   1682  N   THR A 116       3.469   3.821 -10.392  1.00  1.12           N  
ATOM   1683  CA  THR A 116       3.513   2.643  -9.554  1.00  1.12           C  
ATOM   1684  C   THR A 116       2.854   1.538 -10.325  1.00  1.12           C  
ATOM   1685  O   THR A 116       1.698   1.672 -10.739  1.00  1.12           O  
ATOM   1686  CB  THR A 116       2.784   2.830  -8.216  1.00  1.12           C  
ATOM   1687  OG1 THR A 116       3.369   3.916  -7.489  1.00  1.12           O  
ATOM   1688  CG2 THR A 116       2.940   1.551  -7.384  1.00  1.12           C  
ATOM   1689  H   THR A 116       2.600   4.334 -10.480  1.00  1.12           H  
ATOM   1690  HA  THR A 116       4.536   2.355  -9.361  1.00  1.12           H  
ATOM   1691  HB  THR A 116       1.726   3.038  -8.394  1.00  1.12           H  
ATOM   1692  HG1 THR A 116       3.134   4.744  -7.912  1.00  1.12           H  
ATOM   1693 1HG2 THR A 116       2.434   1.674  -6.429  1.00  1.12           H  
ATOM   1694 2HG2 THR A 116       2.504   0.706  -7.916  1.00  1.12           H  
ATOM   1695 3HG2 THR A 116       4.003   1.360  -7.211  1.00  1.12           H  
ATOM   1696  N   THR A 117       3.573   0.448 -10.529  1.00  1.21           N  
ATOM   1697  CA  THR A 117       3.041  -0.645 -11.308  1.00  1.21           C  
ATOM   1698  C   THR A 117       2.785  -1.837 -10.413  1.00  1.21           C  
ATOM   1699  O   THR A 117       3.567  -2.110  -9.497  1.00  1.21           O  
ATOM   1700  CB  THR A 117       4.061  -0.990 -12.380  1.00  1.21           C  
ATOM   1701  OG1 THR A 117       5.265  -1.463 -11.755  1.00  1.21           O  
ATOM   1702  CG2 THR A 117       4.401   0.291 -13.092  1.00  1.21           C  
ATOM   1703  H   THR A 117       4.533   0.395 -10.182  1.00  1.21           H  
ATOM   1704  HA  THR A 117       2.102  -0.345 -11.773  1.00  1.21           H  
ATOM   1705  HB  THR A 117       3.680  -1.730 -13.070  1.00  1.21           H  
ATOM   1706  HG1 THR A 117       5.630  -0.751 -11.183  1.00  1.21           H  
ATOM   1707 1HG2 THR A 117       5.144   0.094 -13.806  1.00  1.21           H  
ATOM   1708 2HG2 THR A 117       3.512   0.690 -13.575  1.00  1.21           H  
ATOM   1709 3HG2 THR A 117       4.791   1.016 -12.378  1.00  1.21           H  
ATOM   1710  N   ARG A 118       1.732  -2.588 -10.715  1.00  1.31           N  
ATOM   1711  CA  ARG A 118       1.377  -3.740  -9.910  1.00  1.31           C  
ATOM   1712  C   ARG A 118       0.895  -4.959 -10.705  1.00  1.31           C  
ATOM   1713  O   ARG A 118       0.104  -4.858 -11.652  1.00  1.31           O  
ATOM   1714  CB  ARG A 118       0.292  -3.326  -8.917  1.00  1.31           C  
ATOM   1715  CG  ARG A 118      -0.162  -4.409  -7.975  1.00  1.31           C  
ATOM   1716  CD  ARG A 118      -1.211  -3.949  -7.001  1.00  1.31           C  
ATOM   1717  NE  ARG A 118      -0.712  -3.041  -5.977  1.00  1.31           N  
ATOM   1718  CZ  ARG A 118      -1.483  -2.507  -5.010  1.00  1.31           C  
ATOM   1719  NH1 ARG A 118      -2.767  -2.789  -4.948  1.00  1.31           N  
ATOM   1720  NH2 ARG A 118      -0.929  -1.699  -4.127  1.00  1.31           N  
ATOM   1721  H   ARG A 118       1.122  -2.300 -11.476  1.00  1.31           H  
ATOM   1722  HA  ARG A 118       2.259  -4.034  -9.347  1.00  1.31           H  
ATOM   1723 1HB  ARG A 118       0.663  -2.499  -8.306  1.00  1.31           H  
ATOM   1724 2HB  ARG A 118      -0.581  -2.965  -9.465  1.00  1.31           H  
ATOM   1725 1HG  ARG A 118      -0.566  -5.243  -8.538  1.00  1.31           H  
ATOM   1726 2HG  ARG A 118       0.706  -4.731  -7.408  1.00  1.31           H  
ATOM   1727 1HD  ARG A 118      -1.989  -3.428  -7.555  1.00  1.31           H  
ATOM   1728 2HD  ARG A 118      -1.652  -4.797  -6.502  1.00  1.31           H  
ATOM   1729  HE  ARG A 118       0.286  -2.781  -5.960  1.00  1.31           H  
ATOM   1730 1HH1 ARG A 118      -3.178  -3.411  -5.629  1.00  1.31           H  
ATOM   1731 2HH1 ARG A 118      -3.336  -2.386  -4.220  1.00  1.31           H  
ATOM   1732 1HH2 ARG A 118       0.075  -1.510  -4.212  1.00  1.31           H  
ATOM   1733 2HH2 ARG A 118      -1.476  -1.285  -3.391  1.00  1.31           H  
ATOM   1734  N   TYR A 119       1.377  -6.129 -10.288  1.00  1.44           N  
ATOM   1735  CA  TYR A 119       0.950  -7.402 -10.871  1.00  1.44           C  
ATOM   1736  C   TYR A 119       0.990  -8.473  -9.764  1.00  1.44           C  
ATOM   1737  O   TYR A 119       1.936  -8.481  -8.991  1.00  1.44           O  
ATOM   1738  CB  TYR A 119       1.860  -7.746 -12.066  1.00  1.44           C  
ATOM   1739  CG  TYR A 119       1.548  -9.040 -12.740  1.00  1.44           C  
ATOM   1740  CD1 TYR A 119       0.517  -9.117 -13.662  1.00  1.44           C  
ATOM   1741  CD2 TYR A 119       2.273 -10.164 -12.416  1.00  1.44           C  
ATOM   1742  CE1 TYR A 119       0.207 -10.331 -14.232  1.00  1.44           C  
ATOM   1743  CE2 TYR A 119       1.973 -11.374 -13.001  1.00  1.44           C  
ATOM   1744  CZ  TYR A 119       0.941 -11.471 -13.907  1.00  1.44           C  
ATOM   1745  OH  TYR A 119       0.646 -12.721 -14.469  1.00  1.44           O  
ATOM   1746  H   TYR A 119       2.064  -6.118  -9.527  1.00  1.44           H  
ATOM   1747  HA  TYR A 119      -0.067  -7.276 -11.231  1.00  1.44           H  
ATOM   1748 1HB  TYR A 119       1.757  -6.965 -12.803  1.00  1.44           H  
ATOM   1749 2HB  TYR A 119       2.903  -7.766 -11.746  1.00  1.44           H  
ATOM   1750  HD1 TYR A 119      -0.064  -8.225 -13.909  1.00  1.44           H  
ATOM   1751  HD2 TYR A 119       3.079 -10.100 -11.685  1.00  1.44           H  
ATOM   1752  HE1 TYR A 119      -0.610 -10.394 -14.913  1.00  1.44           H  
ATOM   1753  HE2 TYR A 119       2.545 -12.262 -12.731  1.00  1.44           H  
ATOM   1754  HH  TYR A 119       0.072 -12.645 -15.263  1.00  1.44           H  
ATOM   1755  N   PRO A 120      -0.003  -9.371  -9.624  1.00  1.59           N  
ATOM   1756  CA  PRO A 120      -0.055 -10.386  -8.578  1.00  1.59           C  
ATOM   1757  C   PRO A 120       1.031 -11.439  -8.639  1.00  1.59           C  
ATOM   1758  O   PRO A 120       1.485 -11.834  -9.710  1.00  1.59           O  
ATOM   1759  CB  PRO A 120      -1.445 -11.003  -8.790  1.00  1.59           C  
ATOM   1760  CG  PRO A 120      -1.811 -10.687 -10.220  1.00  1.59           C  
ATOM   1761  CD  PRO A 120      -1.197  -9.340 -10.487  1.00  1.59           C  
ATOM   1762  HA  PRO A 120      -0.030  -9.899  -7.601  1.00  1.59           H  
ATOM   1763 1HB  PRO A 120      -1.399 -12.092  -8.602  1.00  1.59           H  
ATOM   1764 2HB  PRO A 120      -2.155 -10.590  -8.061  1.00  1.59           H  
ATOM   1765 1HG  PRO A 120      -1.417 -11.472 -10.888  1.00  1.59           H  
ATOM   1766 2HG  PRO A 120      -2.906 -10.690 -10.339  1.00  1.59           H  
ATOM   1767 1HD  PRO A 120      -0.963  -9.288 -11.518  1.00  1.59           H  
ATOM   1768 2HD  PRO A 120      -1.876  -8.530 -10.177  1.00  1.59           H  
ATOM   1769  N   LEU A 121       1.402 -11.934  -7.460  1.00  1.76           N  
ATOM   1770  CA  LEU A 121       2.372 -13.018  -7.313  1.00  1.76           C  
ATOM   1771  C   LEU A 121       1.846 -14.356  -7.834  1.00  1.76           C  
ATOM   1772  O   LEU A 121       2.622 -15.211  -8.266  1.00  1.76           O  
ATOM   1773  CB  LEU A 121       2.753 -13.148  -5.837  1.00  1.76           C  
ATOM   1774  CG  LEU A 121       3.563 -11.979  -5.287  1.00  1.76           C  
ATOM   1775  CD1 LEU A 121       3.693 -12.090  -3.795  1.00  1.76           C  
ATOM   1776  CD2 LEU A 121       4.915 -11.997  -5.910  1.00  1.76           C  
ATOM   1777  H   LEU A 121       0.998 -11.538  -6.606  1.00  1.76           H  
ATOM   1778  HA  LEU A 121       3.260 -12.755  -7.884  1.00  1.76           H  
ATOM   1779 1HB  LEU A 121       1.837 -13.226  -5.247  1.00  1.76           H  
ATOM   1780 2HB  LEU A 121       3.333 -14.059  -5.702  1.00  1.76           H  
ATOM   1781  HG  LEU A 121       3.058 -11.050  -5.524  1.00  1.76           H  
ATOM   1782 1HD1 LEU A 121       4.264 -11.241  -3.406  1.00  1.76           H  
ATOM   1783 2HD1 LEU A 121       2.708 -12.088  -3.364  1.00  1.76           H  
ATOM   1784 3HD1 LEU A 121       4.196 -13.017  -3.534  1.00  1.76           H  
ATOM   1785 1HD2 LEU A 121       5.498 -11.154  -5.533  1.00  1.76           H  
ATOM   1786 2HD2 LEU A 121       5.416 -12.931  -5.660  1.00  1.76           H  
ATOM   1787 3HD2 LEU A 121       4.811 -11.928  -6.982  1.00  1.76           H  
ATOM   1788  N   SER A 122       0.532 -14.540  -7.749  1.00  1.93           N  
ATOM   1789  CA  SER A 122      -0.122 -15.772  -8.160  1.00  1.93           C  
ATOM   1790  C   SER A 122      -1.610 -15.539  -8.385  1.00  1.93           C  
ATOM   1791  O   SER A 122      -2.167 -15.975  -9.393  1.00  1.93           O  
ATOM   1792  OXT SER A 122      -2.220 -14.785  -7.628  1.00  1.93           O  
ATOM   1793  CB  SER A 122       0.078 -16.852  -7.111  1.00  1.93           C  
ATOM   1794  OG  SER A 122      -0.578 -18.035  -7.478  1.00  1.93           O  
ATOM   1795  H   SER A 122      -0.028 -13.783  -7.389  1.00  1.93           H  
ATOM   1796  HA  SER A 122       0.322 -16.105  -9.100  1.00  1.93           H  
ATOM   1797 1HB  SER A 122       1.143 -17.050  -6.987  1.00  1.93           H  
ATOM   1798 2HB  SER A 122      -0.304 -16.504  -6.153  1.00  1.93           H  
ATOM   1799  HG  SER A 122      -0.176 -18.313  -8.306  1.00  1.93           H  
TER    1800
ENDMDL

REMARK ID 660867 MODEL 5 2025-03-08_00000309_1_19
PFRMAT TS
TARGET 2025-03-08_00000309_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.730  -0.777   1.482  1.00  7.09           N  
ATOM      2  CA  MET A   1       3.603  -0.359   0.393  1.00  7.09           C  
ATOM      3  C   MET A   1       2.946   0.803  -0.360  1.00  7.09           C  
ATOM      4  O   MET A   1       2.501   1.771   0.260  1.00  7.09           O  
ATOM      5  CB  MET A   1       3.890  -1.549  -0.528  1.00  7.09           C  
ATOM      6  CG  MET A   1       4.625  -2.712   0.141  1.00  7.09           C  
ATOM      7  SD  MET A   1       6.277  -2.271   0.702  1.00  7.09           S  
ATOM      8  CE  MET A   1       6.850  -3.802   1.448  1.00  7.09           C  
ATOM      9 1H   MET A   1       2.856  -1.763   1.654  1.00  7.09           H  
ATOM     10 2H   MET A   1       2.966  -0.256   2.313  1.00  7.09           H  
ATOM     11 3H   MET A   1       1.769  -0.597   1.230  1.00  7.09           H  
ATOM     12  HA  MET A   1       4.543  -0.008   0.806  1.00  7.09           H  
ATOM     13 1HB  MET A   1       2.964  -1.929  -0.952  1.00  7.09           H  
ATOM     14 2HB  MET A   1       4.538  -1.227  -1.346  1.00  7.09           H  
ATOM     15 1HG  MET A   1       4.052  -3.060   0.996  1.00  7.09           H  
ATOM     16 2HG  MET A   1       4.717  -3.537  -0.569  1.00  7.09           H  
ATOM     17 1HE  MET A   1       7.864  -3.662   1.822  1.00  7.09           H  
ATOM     18 2HE  MET A   1       6.190  -4.074   2.270  1.00  7.09           H  
ATOM     19 3HE  MET A   1       6.845  -4.601   0.700  1.00  7.09           H  
ATOM     20  N   SER A   2       2.839   0.677  -1.684  1.00  6.71           N  
ATOM     21  CA  SER A   2       2.201   1.663  -2.569  1.00  6.71           C  
ATOM     22  C   SER A   2       2.899   3.034  -2.611  1.00  6.71           C  
ATOM     23  O   SER A   2       4.040   3.188  -2.155  1.00  6.71           O  
ATOM     24  CB  SER A   2       0.723   1.823  -2.187  1.00  6.71           C  
ATOM     25  OG  SER A   2       0.014   2.544  -3.165  1.00  6.71           O  
ATOM     26  H   SER A   2       3.233  -0.140  -2.125  1.00  6.71           H  
ATOM     27  HA  SER A   2       2.232   1.259  -3.581  1.00  6.71           H  
ATOM     28 1HB  SER A   2       0.277   0.837  -2.069  1.00  6.71           H  
ATOM     29 2HB  SER A   2       0.631   2.337  -1.233  1.00  6.71           H  
ATOM     30  HG  SER A   2       0.184   3.482  -2.979  1.00  6.71           H  
ATOM     31  N   CYS A   3       2.207   3.994  -3.236  1.00  6.44           N  
ATOM     32  CA  CYS A   3       2.679   5.358  -3.447  1.00  6.44           C  
ATOM     33  C   CYS A   3       1.597   6.405  -3.209  1.00  6.44           C  
ATOM     34  O   CYS A   3       0.407   6.085  -3.154  1.00  6.44           O  
ATOM     35  CB  CYS A   3       3.173   5.538  -4.879  1.00  6.44           C  
ATOM     36  SG  CYS A   3       4.555   4.476  -5.381  1.00  6.44           S  
ATOM     37  H   CYS A   3       1.286   3.736  -3.555  1.00  6.44           H  
ATOM     38  HA  CYS A   3       3.497   5.549  -2.761  1.00  6.44           H  
ATOM     39 1HB  CYS A   3       2.345   5.352  -5.553  1.00  6.44           H  
ATOM     40 2HB  CYS A   3       3.481   6.576  -5.013  1.00  6.44           H  
ATOM     41  N   GLU A   4       2.041   7.666  -3.171  1.00  6.30           N  
ATOM     42  CA  GLU A   4       1.219   8.878  -3.074  1.00  6.30           C  
ATOM     43  C   GLU A   4       1.918  10.037  -3.801  1.00  6.30           C  
ATOM     44  O   GLU A   4       3.133  10.024  -3.982  1.00  6.30           O  
ATOM     45  CB  GLU A   4       0.940   9.224  -1.600  1.00  6.30           C  
ATOM     46  CG  GLU A   4       0.081  10.515  -1.315  1.00  6.30           C  
ATOM     47  CD  GLU A   4      -1.306  10.567  -1.968  1.00  6.30           C  
ATOM     48  OE1 GLU A   4      -1.383  11.043  -3.098  1.00  6.30           O  
ATOM     49  OE2 GLU A   4      -2.266  10.164  -1.351  1.00  6.30           O  
ATOM     50  H   GLU A   4       3.055   7.786  -3.178  1.00  6.30           H  
ATOM     51  HA  GLU A   4       0.267   8.693  -3.570  1.00  6.30           H  
ATOM     52 1HB  GLU A   4       0.429   8.384  -1.129  1.00  6.30           H  
ATOM     53 2HB  GLU A   4       1.893   9.351  -1.081  1.00  6.30           H  
ATOM     54 1HG  GLU A   4      -0.063  10.576  -0.237  1.00  6.30           H  
ATOM     55 2HG  GLU A   4       0.653  11.394  -1.604  1.00  6.30           H  
ATOM     56  N   CYS A   5       1.132  11.006  -4.270  1.00  6.32           N  
ATOM     57  CA  CYS A   5       1.661  12.183  -4.960  1.00  6.32           C  
ATOM     58  C   CYS A   5       1.290  13.481  -4.263  1.00  6.32           C  
ATOM     59  O   CYS A   5       1.963  14.500  -4.423  1.00  6.32           O  
ATOM     60  CB  CYS A   5       1.124  12.275  -6.385  1.00  6.32           C  
ATOM     61  SG  CYS A   5       1.527  10.907  -7.475  1.00  6.32           S  
ATOM     62  H   CYS A   5       0.140  10.950  -4.076  1.00  6.32           H  
ATOM     63  HA  CYS A   5       2.748  12.105  -4.996  1.00  6.32           H  
ATOM     64 1HB  CYS A   5       0.039  12.373  -6.355  1.00  6.32           H  
ATOM     65 2HB  CYS A   5       1.514  13.178  -6.838  1.00  6.32           H  
ATOM     66  N   SER A   6       0.127  13.506  -3.625  1.00  6.48           N  
ATOM     67  CA  SER A   6      -0.417  14.753  -3.088  1.00  6.48           C  
ATOM     68  C   SER A   6      -0.454  15.845  -4.176  1.00  6.48           C  
ATOM     69  O   SER A   6      -0.229  17.022  -3.901  1.00  6.48           O  
ATOM     70  CB  SER A   6       0.399  15.238  -1.898  1.00  6.48           C  
ATOM     71  OG  SER A   6       0.400  14.290  -0.865  1.00  6.48           O  
ATOM     72  H   SER A   6      -0.395  12.636  -3.493  1.00  6.48           H  
ATOM     73  HA  SER A   6      -1.439  14.564  -2.753  1.00  6.48           H  
ATOM     74 1HB  SER A   6       1.420  15.457  -2.199  1.00  6.48           H  
ATOM     75 2HB  SER A   6      -0.034  16.167  -1.533  1.00  6.48           H  
ATOM     76  HG  SER A   6      -0.510  13.987  -0.781  1.00  6.48           H  
ATOM     77  N   GLY A   7      -0.780  15.431  -5.405  1.00  6.72           N  
ATOM     78  CA  GLY A   7      -0.893  16.295  -6.578  1.00  6.72           C  
ATOM     79  C   GLY A   7       0.313  16.324  -7.543  1.00  6.72           C  
ATOM     80  O   GLY A   7       0.145  16.739  -8.689  1.00  6.72           O  
ATOM     81  H   GLY A   7      -0.951  14.445  -5.529  1.00  6.72           H  
ATOM     82 1HA  GLY A   7      -1.778  15.993  -7.142  1.00  6.72           H  
ATOM     83 2HA  GLY A   7      -1.089  17.311  -6.239  1.00  6.72           H  
ATOM     84  N   SER A   8       1.515  15.895  -7.133  1.00  6.94           N  
ATOM     85  CA  SER A   8       2.629  15.920  -8.103  1.00  6.94           C  
ATOM     86  C   SER A   8       3.836  15.051  -7.730  1.00  6.94           C  
ATOM     87  O   SER A   8       4.103  14.784  -6.559  1.00  6.94           O  
ATOM     88  CB  SER A   8       3.110  17.349  -8.336  1.00  6.94           C  
ATOM     89  OG  SER A   8       3.690  17.890  -7.182  1.00  6.94           O  
ATOM     90  H   SER A   8       1.660  15.546  -6.183  1.00  6.94           H  
ATOM     91  HA  SER A   8       2.249  15.552  -9.054  1.00  6.94           H  
ATOM     92 1HB  SER A   8       3.847  17.343  -9.139  1.00  6.94           H  
ATOM     93 2HB  SER A   8       2.290  17.980  -8.664  1.00  6.94           H  
ATOM     94  HG  SER A   8       4.321  17.235  -6.872  1.00  6.94           H  
ATOM     95  N   ALA A   9       4.653  14.734  -8.736  1.00  7.07           N  
ATOM     96  CA  ALA A   9       5.901  14.000  -8.538  1.00  7.07           C  
ATOM     97  C   ALA A   9       5.594  12.731  -7.774  1.00  7.07           C  
ATOM     98  O   ALA A   9       4.655  12.033  -8.153  1.00  7.07           O  
ATOM     99  CB  ALA A   9       6.936  14.852  -7.812  1.00  7.07           C  
ATOM    100  H   ALA A   9       4.352  14.940  -9.687  1.00  7.07           H  
ATOM    101  HA  ALA A   9       6.296  13.723  -9.516  1.00  7.07           H  
ATOM    102 1HB  ALA A   9       7.861  14.289  -7.698  1.00  7.07           H  
ATOM    103 2HB  ALA A   9       7.134  15.748  -8.398  1.00  7.07           H  
ATOM    104 3HB  ALA A   9       6.566  15.139  -6.829  1.00  7.07           H  
ATOM    105  N   LEU A  10       6.371  12.401  -6.724  1.00  7.07           N  
ATOM    106  CA  LEU A  10       6.055  11.162  -6.018  1.00  7.07           C  
ATOM    107  C   LEU A  10       6.664  10.939  -4.642  1.00  7.07           C  
ATOM    108  O   LEU A  10       7.798  11.344  -4.368  1.00  7.07           O  
ATOM    109  CB  LEU A  10       6.532   9.996  -6.852  1.00  7.07           C  
ATOM    110  CG  LEU A  10       8.006   9.751  -6.908  1.00  7.07           C  
ATOM    111  CD1 LEU A  10       8.224   8.364  -7.502  1.00  7.07           C  
ATOM    112  CD2 LEU A  10       8.671  10.849  -7.748  1.00  7.07           C  
ATOM    113  H   LEU A  10       7.134  12.983  -6.420  1.00  7.07           H  
ATOM    114  HA  LEU A  10       4.969  11.113  -5.913  1.00  7.07           H  
ATOM    115 1HB  LEU A  10       6.051   9.086  -6.488  1.00  7.07           H  
ATOM    116 2HB  LEU A  10       6.245  10.174  -7.865  1.00  7.07           H  
ATOM    117  HG  LEU A  10       8.425   9.755  -5.904  1.00  7.07           H  
ATOM    118 1HD1 LEU A  10       9.292   8.141  -7.554  1.00  7.07           H  
ATOM    119 2HD1 LEU A  10       7.739   7.622  -6.882  1.00  7.07           H  
ATOM    120 3HD1 LEU A  10       7.800   8.324  -8.497  1.00  7.07           H  
ATOM    121 1HD2 LEU A  10       9.745  10.664  -7.797  1.00  7.07           H  
ATOM    122 2HD2 LEU A  10       8.261  10.852  -8.747  1.00  7.07           H  
ATOM    123 3HD2 LEU A  10       8.491  11.814  -7.283  1.00  7.07           H  
ATOM    124  N   THR A  11       5.941  10.153  -3.843  1.00  6.91           N  
ATOM    125  CA  THR A  11       6.426   9.539  -2.614  1.00  6.91           C  
ATOM    126  C   THR A  11       6.071   8.046  -2.641  1.00  6.91           C  
ATOM    127  O   THR A  11       4.902   7.689  -2.802  1.00  6.91           O  
ATOM    128  CB  THR A  11       5.793  10.186  -1.370  1.00  6.91           C  
ATOM    129  OG1 THR A  11       6.102  11.584  -1.347  1.00  6.91           O  
ATOM    130  CG2 THR A  11       6.315   9.521  -0.106  1.00  6.91           C  
ATOM    131  H   THR A  11       4.982   9.952  -4.115  1.00  6.91           H  
ATOM    132  HA  THR A  11       7.510   9.637  -2.564  1.00  6.91           H  
ATOM    133  HB  THR A  11       4.707  10.067  -1.415  1.00  6.91           H  
ATOM    134  HG1 THR A  11       7.050  11.702  -1.459  1.00  6.91           H  
ATOM    135 1HG2 THR A  11       5.857   9.985   0.766  1.00  6.91           H  
ATOM    136 2HG2 THR A  11       6.066   8.459  -0.124  1.00  6.91           H  
ATOM    137 3HG2 THR A  11       7.396   9.639  -0.054  1.00  6.91           H  
ATOM    138  N   CYS A  12       7.054   7.163  -2.478  1.00  6.51           N  
ATOM    139  CA  CYS A  12       6.744   5.728  -2.516  1.00  6.51           C  
ATOM    140  C   CYS A  12       7.384   4.886  -1.441  1.00  6.51           C  
ATOM    141  O   CYS A  12       8.395   5.254  -0.842  1.00  6.51           O  
ATOM    142  CB  CYS A  12       7.114   5.103  -3.867  1.00  6.51           C  
ATOM    143  SG  CYS A  12       6.177   5.734  -5.275  1.00  6.51           S  
ATOM    144  H   CYS A  12       8.004   7.478  -2.339  1.00  6.51           H  
ATOM    145  HA  CYS A  12       5.674   5.616  -2.395  1.00  6.51           H  
ATOM    146 1HB  CYS A  12       8.171   5.266  -4.070  1.00  6.51           H  
ATOM    147 2HB  CYS A  12       6.963   4.021  -3.824  1.00  6.51           H  
ATOM    148  N   CYS A  13       6.824   3.690  -1.294  1.00  5.80           N  
ATOM    149  CA  CYS A  13       7.327   2.628  -0.437  1.00  5.80           C  
ATOM    150  C   CYS A  13       7.408   1.309  -1.217  1.00  5.80           C  
ATOM    151  O   CYS A  13       6.491   0.494  -1.137  1.00  5.80           O  
ATOM    152  CB  CYS A  13       6.422   2.442   0.769  1.00  5.80           C  
ATOM    153  SG  CYS A  13       7.009   1.196   1.925  1.00  5.80           S  
ATOM    154  H   CYS A  13       5.950   3.511  -1.796  1.00  5.80           H  
ATOM    155  HA  CYS A  13       8.315   2.902  -0.072  1.00  5.80           H  
ATOM    156 1HB  CYS A  13       6.341   3.387   1.306  1.00  5.80           H  
ATOM    157 2HB  CYS A  13       5.427   2.175   0.436  1.00  5.80           H  
ATOM    158  HG  CYS A  13       8.232   1.702   2.064  1.00  5.80           H  
ATOM    159  N   PRO A  14       8.452   1.113  -2.051  1.00  4.87           N  
ATOM    160  CA  PRO A  14       8.659  -0.032  -2.918  1.00  4.87           C  
ATOM    161  C   PRO A  14       8.723  -1.327  -2.128  1.00  4.87           C  
ATOM    162  O   PRO A  14       9.137  -1.346  -0.966  1.00  4.87           O  
ATOM    163  CB  PRO A  14      10.012   0.260  -3.578  1.00  4.87           C  
ATOM    164  CG  PRO A  14      10.168   1.753  -3.489  1.00  4.87           C  
ATOM    165  CD  PRO A  14       9.538   2.120  -2.162  1.00  4.87           C  
ATOM    166  HA  PRO A  14       7.852  -0.072  -3.664  1.00  4.87           H  
ATOM    167 1HB  PRO A  14      10.805  -0.295  -3.050  1.00  4.87           H  
ATOM    168 2HB  PRO A  14      10.003  -0.116  -4.605  1.00  4.87           H  
ATOM    169 1HG  PRO A  14      11.229   2.033  -3.549  1.00  4.87           H  
ATOM    170 2HG  PRO A  14       9.660   2.244  -4.344  1.00  4.87           H  
ATOM    171 1HD  PRO A  14      10.255   2.008  -1.337  1.00  4.87           H  
ATOM    172 2HD  PRO A  14       9.183   3.122  -2.258  1.00  4.87           H  
ATOM    173  N   ASP A  15       8.318  -2.400  -2.788  1.00  3.87           N  
ATOM    174  CA  ASP A  15       8.310  -3.740  -2.229  1.00  3.87           C  
ATOM    175  C   ASP A  15       9.712  -4.328  -2.257  1.00  3.87           C  
ATOM    176  O   ASP A  15      10.649  -3.714  -2.761  1.00  3.87           O  
ATOM    177  CB  ASP A  15       7.303  -4.605  -3.015  1.00  3.87           C  
ATOM    178  CG  ASP A  15       6.734  -5.850  -2.276  1.00  3.87           C  
ATOM    179  OD1 ASP A  15       7.377  -6.353  -1.376  1.00  3.87           O  
ATOM    180  OD2 ASP A  15       5.659  -6.270  -2.631  1.00  3.87           O  
ATOM    181  H   ASP A  15       8.010  -2.290  -3.746  1.00  3.87           H  
ATOM    182  HA  ASP A  15       7.993  -3.683  -1.196  1.00  3.87           H  
ATOM    183 1HB  ASP A  15       6.460  -3.976  -3.298  1.00  3.87           H  
ATOM    184 2HB  ASP A  15       7.770  -4.933  -3.943  1.00  3.87           H  
ATOM    185  N   LYS A  16       9.861  -5.507  -1.676  1.00  2.99           N  
ATOM    186  CA  LYS A  16      11.146  -6.186  -1.635  1.00  2.99           C  
ATOM    187  C   LYS A  16      11.398  -6.995  -2.903  1.00  2.99           C  
ATOM    188  O   LYS A  16      12.527  -7.385  -3.186  1.00  2.99           O  
ATOM    189  CB  LYS A  16      11.213  -7.087  -0.412  1.00  2.99           C  
ATOM    190  CG  LYS A  16      11.203  -6.329   0.916  1.00  2.99           C  
ATOM    191  CD  LYS A  16      11.262  -7.281   2.104  1.00  2.99           C  
ATOM    192  CE  LYS A  16      11.263  -6.523   3.425  1.00  2.99           C  
ATOM    193  NZ  LYS A  16      11.292  -7.446   4.594  1.00  2.99           N  
ATOM    194  H   LYS A  16       9.035  -5.945  -1.274  1.00  2.99           H  
ATOM    195  HA  LYS A  16      11.930  -5.432  -1.559  1.00  2.99           H  
ATOM    196 1HB  LYS A  16      10.358  -7.768  -0.419  1.00  2.99           H  
ATOM    197 2HB  LYS A  16      12.116  -7.693  -0.454  1.00  2.99           H  
ATOM    198 1HG  LYS A  16      12.061  -5.657   0.955  1.00  2.99           H  
ATOM    199 2HG  LYS A  16      10.291  -5.732   0.980  1.00  2.99           H  
ATOM    200 1HD  LYS A  16      10.398  -7.947   2.075  1.00  2.99           H  
ATOM    201 2HD  LYS A  16      12.168  -7.885   2.042  1.00  2.99           H  
ATOM    202 1HE  LYS A  16      12.137  -5.876   3.464  1.00  2.99           H  
ATOM    203 2HE  LYS A  16      10.364  -5.908   3.484  1.00  2.99           H  
ATOM    204 1HZ  LYS A  16      11.291  -6.908   5.449  1.00  2.99           H  
ATOM    205 2HZ  LYS A  16      10.477  -8.044   4.573  1.00  2.99           H  
ATOM    206 3HZ  LYS A  16      12.126  -8.013   4.555  1.00  2.99           H  
ATOM    207  N   ASN A  17      10.333  -7.252  -3.660  1.00  2.30           N  
ATOM    208  CA  ASN A  17      10.438  -8.029  -4.890  1.00  2.30           C  
ATOM    209  C   ASN A  17      10.395  -7.148  -6.136  1.00  2.30           C  
ATOM    210  O   ASN A  17      10.896  -7.547  -7.190  1.00  2.30           O  
ATOM    211  CB  ASN A  17       9.331  -9.062  -4.950  1.00  2.30           C  
ATOM    212  CG  ASN A  17       9.444 -10.104  -3.873  1.00  2.30           C  
ATOM    213  OD1 ASN A  17      10.542 -10.555  -3.528  1.00  2.30           O  
ATOM    214  ND2 ASN A  17       8.320 -10.500  -3.331  1.00  2.30           N  
ATOM    215  H   ASN A  17       9.432  -6.911  -3.352  1.00  2.30           H  
ATOM    216  HA  ASN A  17      11.400  -8.544  -4.896  1.00  2.30           H  
ATOM    217 1HB  ASN A  17       8.371  -8.561  -4.841  1.00  2.30           H  
ATOM    218 2HB  ASN A  17       9.338  -9.550  -5.925  1.00  2.30           H  
ATOM    219 1HD2 ASN A  17       8.328 -11.191  -2.607  1.00  2.30           H  
ATOM    220 2HD2 ASN A  17       7.449 -10.110  -3.637  1.00  2.30           H  
ATOM    221  N   TYR A  18       9.761  -5.979  -6.022  1.00  1.82           N  
ATOM    222  CA  TYR A  18       9.573  -5.060  -7.147  1.00  1.82           C  
ATOM    223  C   TYR A  18       9.865  -3.621  -6.776  1.00  1.82           C  
ATOM    224  O   TYR A  18       9.530  -3.168  -5.680  1.00  1.82           O  
ATOM    225  CB  TYR A  18       8.140  -5.097  -7.678  1.00  1.82           C  
ATOM    226  CG  TYR A  18       7.668  -6.414  -8.185  1.00  1.82           C  
ATOM    227  CD1 TYR A  18       7.124  -7.328  -7.306  1.00  1.82           C  
ATOM    228  CD2 TYR A  18       7.745  -6.703  -9.530  1.00  1.82           C  
ATOM    229  CE1 TYR A  18       6.675  -8.540  -7.768  1.00  1.82           C  
ATOM    230  CE2 TYR A  18       7.292  -7.909  -9.997  1.00  1.82           C  
ATOM    231  CZ  TYR A  18       6.762  -8.829  -9.123  1.00  1.82           C  
ATOM    232  OH  TYR A  18       6.308 -10.039  -9.593  1.00  1.82           O  
ATOM    233  H   TYR A  18       9.403  -5.718  -5.119  1.00  1.82           H  
ATOM    234  HA  TYR A  18      10.259  -5.330  -7.946  1.00  1.82           H  
ATOM    235 1HB  TYR A  18       7.452  -4.762  -6.900  1.00  1.82           H  
ATOM    236 2HB  TYR A  18       8.076  -4.387  -8.493  1.00  1.82           H  
ATOM    237  HD1 TYR A  18       7.054  -7.087  -6.243  1.00  1.82           H  
ATOM    238  HD2 TYR A  18       8.160  -5.973 -10.218  1.00  1.82           H  
ATOM    239  HE1 TYR A  18       6.249  -9.265  -7.075  1.00  1.82           H  
ATOM    240  HE2 TYR A  18       7.347  -8.139 -11.056  1.00  1.82           H  
ATOM    241  HH  TYR A  18       5.966 -10.558  -8.861  1.00  1.82           H  
ATOM    242  N   VAL A  19      10.385  -2.894  -7.744  1.00  1.52           N  
ATOM    243  CA  VAL A  19      10.626  -1.470  -7.659  1.00  1.52           C  
ATOM    244  C   VAL A  19       9.390  -0.770  -8.186  1.00  1.52           C  
ATOM    245  O   VAL A  19       8.847  -1.186  -9.214  1.00  1.52           O  
ATOM    246  CB  VAL A  19      11.838  -1.081  -8.511  1.00  1.52           C  
ATOM    247  CG1 VAL A  19      12.058   0.432  -8.459  1.00  1.52           C  
ATOM    248  CG2 VAL A  19      13.032  -1.856  -8.032  1.00  1.52           C  
ATOM    249  H   VAL A  19      10.620  -3.356  -8.615  1.00  1.52           H  
ATOM    250  HA  VAL A  19      10.796  -1.190  -6.619  1.00  1.52           H  
ATOM    251  HB  VAL A  19      11.643  -1.345  -9.555  1.00  1.52           H  
ATOM    252 1HG1 VAL A  19      12.913   0.696  -9.079  1.00  1.52           H  
ATOM    253 2HG1 VAL A  19      11.173   0.955  -8.833  1.00  1.52           H  
ATOM    254 3HG1 VAL A  19      12.248   0.738  -7.431  1.00  1.52           H  
ATOM    255 1HG2 VAL A  19      13.900  -1.609  -8.641  1.00  1.52           H  
ATOM    256 2HG2 VAL A  19      13.229  -1.603  -6.993  1.00  1.52           H  
ATOM    257 3HG2 VAL A  19      12.820  -2.921  -8.119  1.00  1.52           H  
ATOM    258  N   GLN A  20       8.899   0.244  -7.479  1.00  1.35           N  
ATOM    259  CA  GLN A  20       7.705   0.921  -7.961  1.00  1.35           C  
ATOM    260  C   GLN A  20       7.726   2.420  -7.731  1.00  1.35           C  
ATOM    261  O   GLN A  20       8.023   2.889  -6.630  1.00  1.35           O  
ATOM    262  CB  GLN A  20       6.463   0.324  -7.307  1.00  1.35           C  
ATOM    263  CG  GLN A  20       5.183   0.913  -7.801  1.00  1.35           C  
ATOM    264  CD  GLN A  20       3.982   0.213  -7.247  1.00  1.35           C  
ATOM    265  OE1 GLN A  20       3.753  -0.985  -7.496  1.00  1.35           O  
ATOM    266  NE2 GLN A  20       3.185   0.944  -6.481  1.00  1.35           N  
ATOM    267  H   GLN A  20       9.362   0.556  -6.639  1.00  1.35           H  
ATOM    268  HA  GLN A  20       7.639   0.763  -9.032  1.00  1.35           H  
ATOM    269 1HB  GLN A  20       6.434  -0.750  -7.496  1.00  1.35           H  
ATOM    270 2HB  GLN A  20       6.512   0.473  -6.228  1.00  1.35           H  
ATOM    271 1HG  GLN A  20       5.136   1.964  -7.506  1.00  1.35           H  
ATOM    272 2HG  GLN A  20       5.167   0.828  -8.889  1.00  1.35           H  
ATOM    273 1HE2 GLN A  20       2.364   0.542  -6.079  1.00  1.35           H  
ATOM    274 2HE2 GLN A  20       3.410   1.910  -6.305  1.00  1.35           H  
ATOM    275  N   ASP A  21       7.378   3.152  -8.793  1.00  1.27           N  
ATOM    276  CA  ASP A  21       7.321   4.609  -8.775  1.00  1.27           C  
ATOM    277  C   ASP A  21       6.036   5.162  -9.398  1.00  1.27           C  
ATOM    278  O   ASP A  21       5.810   4.988 -10.600  1.00  1.27           O  
ATOM    279  CB  ASP A  21       8.506   5.177  -9.571  1.00  1.27           C  
ATOM    280  CG  ASP A  21       9.898   4.910  -8.945  1.00  1.27           C  
ATOM    281  OD1 ASP A  21      10.207   5.486  -7.931  1.00  1.27           O  
ATOM    282  OD2 ASP A  21      10.630   4.125  -9.500  1.00  1.27           O  
ATOM    283  H   ASP A  21       7.150   2.653  -9.656  1.00  1.27           H  
ATOM    284  HA  ASP A  21       7.385   4.946  -7.745  1.00  1.27           H  
ATOM    285 1HB  ASP A  21       8.495   4.752 -10.575  1.00  1.27           H  
ATOM    286 2HB  ASP A  21       8.379   6.253  -9.680  1.00  1.27           H  
ATOM    287  N   LYS A  22       5.234   5.871  -8.603  1.00  1.23           N  
ATOM    288  CA  LYS A  22       4.017   6.529  -9.092  1.00  1.23           C  
ATOM    289  C   LYS A  22       4.296   7.962  -9.339  1.00  1.23           C  
ATOM    290  O   LYS A  22       4.603   8.665  -8.400  1.00  1.23           O  
ATOM    291  CB  LYS A  22       2.880   6.467  -8.101  1.00  1.23           C  
ATOM    292  CG  LYS A  22       1.579   7.107  -8.586  1.00  1.23           C  
ATOM    293  CD  LYS A  22       0.472   6.975  -7.534  1.00  1.23           C  
ATOM    294  CE  LYS A  22      -0.838   7.593  -8.016  1.00  1.23           C  
ATOM    295  NZ  LYS A  22      -1.930   7.435  -7.009  1.00  1.23           N  
ATOM    296  H   LYS A  22       5.475   5.958  -7.622  1.00  1.23           H  
ATOM    297  HA  LYS A  22       3.714   6.107 -10.024  1.00  1.23           H  
ATOM    298 1HB  LYS A  22       2.680   5.431  -7.844  1.00  1.23           H  
ATOM    299 2HB  LYS A  22       3.175   7.005  -7.216  1.00  1.23           H  
ATOM    300 1HG  LYS A  22       1.757   8.166  -8.781  1.00  1.23           H  
ATOM    301 2HG  LYS A  22       1.262   6.646  -9.520  1.00  1.23           H  
ATOM    302 1HD  LYS A  22       0.312   5.922  -7.304  1.00  1.23           H  
ATOM    303 2HD  LYS A  22       0.786   7.486  -6.618  1.00  1.23           H  
ATOM    304 1HE  LYS A  22      -0.684   8.649  -8.199  1.00  1.23           H  
ATOM    305 2HE  LYS A  22      -1.140   7.115  -8.948  1.00  1.23           H  
ATOM    306 1HZ  LYS A  22      -2.776   7.860  -7.356  1.00  1.23           H  
ATOM    307 2HZ  LYS A  22      -2.091   6.452  -6.837  1.00  1.23           H  
ATOM    308 3HZ  LYS A  22      -1.660   7.888  -6.146  1.00  1.23           H  
ATOM    309  N   VAL A  23       4.181   8.417 -10.567  1.00  1.19           N  
ATOM    310  CA  VAL A  23       4.505   9.803 -10.837  1.00  1.19           C  
ATOM    311  C   VAL A  23       3.319  10.585 -11.355  1.00  1.19           C  
ATOM    312  O   VAL A  23       2.698  10.225 -12.372  1.00  1.19           O  
ATOM    313  CB  VAL A  23       5.663   9.888 -11.831  1.00  1.19           C  
ATOM    314  CG1 VAL A  23       5.969  11.352 -12.140  1.00  1.19           C  
ATOM    315  CG2 VAL A  23       6.876   9.203 -11.234  1.00  1.19           C  
ATOM    316  H   VAL A  23       3.889   7.789 -11.311  1.00  1.19           H  
ATOM    317  HA  VAL A  23       4.829  10.269  -9.909  1.00  1.19           H  
ATOM    318  HB  VAL A  23       5.392   9.388 -12.745  1.00  1.19           H  
ATOM    319 1HG1 VAL A  23       6.795  11.411 -12.847  1.00  1.19           H  
ATOM    320 2HG1 VAL A  23       5.090  11.833 -12.572  1.00  1.19           H  
ATOM    321 3HG1 VAL A  23       6.242  11.862 -11.216  1.00  1.19           H  
ATOM    322 1HG2 VAL A  23       7.707   9.254 -11.933  1.00  1.19           H  
ATOM    323 2HG2 VAL A  23       7.138   9.702 -10.319  1.00  1.19           H  
ATOM    324 3HG2 VAL A  23       6.645   8.159 -11.025  1.00  1.19           H  
ATOM    325  N   CYS A  24       3.018  11.675 -10.663  1.00  1.15           N  
ATOM    326  CA  CYS A  24       1.906  12.503 -11.071  1.00  1.15           C  
ATOM    327  C   CYS A  24       2.403  13.759 -11.780  1.00  1.15           C  
ATOM    328  O   CYS A  24       3.346  14.436 -11.333  1.00  1.15           O  
ATOM    329  CB  CYS A  24       1.044  12.825  -9.871  1.00  1.15           C  
ATOM    330  SG  CYS A  24       0.332  11.321  -9.085  1.00  1.15           S  
ATOM    331  H   CYS A  24       3.561  11.902  -9.824  1.00  1.15           H  
ATOM    332  HA  CYS A  24       1.294  11.943 -11.768  1.00  1.15           H  
ATOM    333 1HB  CYS A  24       1.636  13.338  -9.141  1.00  1.15           H  
ATOM    334 2HB  CYS A  24       0.223  13.486 -10.167  1.00  1.15           H  
ATOM    335  N   SER A  25       1.746  14.070 -12.889  1.00  1.09           N  
ATOM    336  CA  SER A  25       2.107  15.200 -13.722  1.00  1.09           C  
ATOM    337  C   SER A  25       0.914  16.010 -14.239  1.00  1.09           C  
ATOM    338  O   SER A  25       0.265  15.585 -15.199  1.00  1.09           O  
ATOM    339  CB  SER A  25       2.898  14.721 -14.918  1.00  1.09           C  
ATOM    340  OG  SER A  25       3.287  15.804 -15.724  1.00  1.09           O  
ATOM    341  H   SER A  25       0.994  13.449 -13.195  1.00  1.09           H  
ATOM    342  HA  SER A  25       2.764  15.846 -13.146  1.00  1.09           H  
ATOM    343 1HB  SER A  25       3.777  14.165 -14.588  1.00  1.09           H  
ATOM    344 2HB  SER A  25       2.279  14.035 -15.500  1.00  1.09           H  
ATOM    345  HG  SER A  25       2.538  16.425 -15.724  1.00  1.09           H  
ATOM    346  N   PRO A  26       0.531  17.104 -13.561  1.00  1.02           N  
ATOM    347  CA  PRO A  26      -0.510  18.028 -13.970  1.00  1.02           C  
ATOM    348  C   PRO A  26      -0.100  18.555 -15.334  1.00  1.02           C  
ATOM    349  O   PRO A  26       1.096  18.650 -15.622  1.00  1.02           O  
ATOM    350  CB  PRO A  26      -0.478  19.107 -12.886  1.00  1.02           C  
ATOM    351  CG  PRO A  26       0.112  18.398 -11.673  1.00  1.02           C  
ATOM    352  CD  PRO A  26       1.123  17.420 -12.243  1.00  1.02           C  
ATOM    353  HA  PRO A  26      -1.484  17.522 -14.005  1.00  1.02           H  
ATOM    354 1HB  PRO A  26       0.124  19.962 -13.228  1.00  1.02           H  
ATOM    355 2HB  PRO A  26      -1.496  19.482 -12.709  1.00  1.02           H  
ATOM    356 1HG  PRO A  26       0.566  19.121 -10.977  1.00  1.02           H  
ATOM    357 2HG  PRO A  26      -0.685  17.878 -11.106  1.00  1.02           H  
ATOM    358 1HD  PRO A  26       2.102  17.908 -12.354  1.00  1.02           H  
ATOM    359 2HD  PRO A  26       1.163  16.532 -11.588  1.00  1.02           H  
ATOM    360  N   TRP A  27      -1.069  18.897 -16.161  1.00  0.94           N  
ATOM    361  CA  TRP A  27      -0.807  19.363 -17.515  1.00  0.94           C  
ATOM    362  C   TRP A  27      -1.645  20.575 -17.876  1.00  0.94           C  
ATOM    363  O   TRP A  27      -2.830  20.669 -17.546  1.00  0.94           O  
ATOM    364  CB  TRP A  27      -1.074  18.177 -18.431  1.00  0.94           C  
ATOM    365  CG  TRP A  27      -0.945  18.308 -19.932  1.00  0.94           C  
ATOM    366  CD1 TRP A  27       0.182  18.127 -20.677  1.00  0.94           C  
ATOM    367  CD2 TRP A  27      -2.020  18.532 -20.883  1.00  0.94           C  
ATOM    368  NE1 TRP A  27      -0.111  18.242 -22.013  1.00  0.94           N  
ATOM    369  CE2 TRP A  27      -1.455  18.476 -22.157  1.00  0.94           C  
ATOM    370  CE3 TRP A  27      -3.397  18.749 -20.756  1.00  0.94           C  
ATOM    371  CZ2 TRP A  27      -2.216  18.631 -23.302  1.00  0.94           C  
ATOM    372  CZ3 TRP A  27      -4.160  18.911 -21.906  1.00  0.94           C  
ATOM    373  CH2 TRP A  27      -3.583  18.849 -23.140  1.00  0.94           C  
ATOM    374  H   TRP A  27      -2.032  18.782 -15.861  1.00  0.94           H  
ATOM    375  HA  TRP A  27       0.245  19.639 -17.589  1.00  0.94           H  
ATOM    376 1HB  TRP A  27      -0.404  17.371 -18.124  1.00  0.94           H  
ATOM    377 2HB  TRP A  27      -2.088  17.829 -18.228  1.00  0.94           H  
ATOM    378  HD1 TRP A  27       1.170  17.913 -20.271  1.00  0.94           H  
ATOM    379  HE1 TRP A  27       0.551  18.147 -22.771  1.00  0.94           H  
ATOM    380  HE3 TRP A  27      -3.856  18.788 -19.777  1.00  0.94           H  
ATOM    381  HZ2 TRP A  27      -1.776  18.581 -24.297  1.00  0.94           H  
ATOM    382  HZ3 TRP A  27      -5.233  19.082 -21.798  1.00  0.94           H  
ATOM    383  HH2 TRP A  27      -4.206  18.970 -24.007  1.00  0.94           H  
ATOM    384  N   SER A  28      -1.015  21.506 -18.574  1.00  0.89           N  
ATOM    385  CA  SER A  28      -1.684  22.716 -19.006  1.00  0.89           C  
ATOM    386  C   SER A  28      -1.007  23.303 -20.225  1.00  0.89           C  
ATOM    387  O   SER A  28       0.223  23.300 -20.323  1.00  0.89           O  
ATOM    388  CB  SER A  28      -1.658  23.745 -17.883  1.00  0.89           C  
ATOM    389  OG  SER A  28      -2.282  24.945 -18.266  1.00  0.89           O  
ATOM    390  H   SER A  28      -0.044  21.371 -18.816  1.00  0.89           H  
ATOM    391  HA  SER A  28      -2.711  22.474 -19.262  1.00  0.89           H  
ATOM    392 1HB  SER A  28      -2.160  23.338 -17.004  1.00  0.89           H  
ATOM    393 2HB  SER A  28      -0.625  23.946 -17.607  1.00  0.89           H  
ATOM    394  HG  SER A  28      -1.926  25.150 -19.144  1.00  0.89           H  
ATOM    395  N   GLY A  29      -1.801  23.879 -21.114  1.00  0.86           N  
ATOM    396  CA  GLY A  29      -1.221  24.564 -22.259  1.00  0.86           C  
ATOM    397  C   GLY A  29      -2.238  25.249 -23.156  1.00  0.86           C  
ATOM    398  O   GLY A  29      -3.453  25.156 -22.952  1.00  0.86           O  
ATOM    399  H   GLY A  29      -2.814  23.793 -20.995  1.00  0.86           H  
ATOM    400 1HA  GLY A  29      -0.503  25.304 -21.904  1.00  0.86           H  
ATOM    401 2HA  GLY A  29      -0.655  23.845 -22.849  1.00  0.86           H  
ATOM    402  N   THR A  30      -1.717  25.945 -24.159  1.00  0.85           N  
ATOM    403  CA  THR A  30      -2.538  26.704 -25.087  1.00  0.85           C  
ATOM    404  C   THR A  30      -2.323  26.302 -26.536  1.00  0.85           C  
ATOM    405  O   THR A  30      -1.187  26.138 -26.989  1.00  0.85           O  
ATOM    406  CB  THR A  30      -2.262  28.217 -24.928  1.00  0.85           C  
ATOM    407  OG1 THR A  30      -2.568  28.620 -23.584  1.00  0.85           O  
ATOM    408  CG2 THR A  30      -3.095  29.048 -25.914  1.00  0.85           C  
ATOM    409  H   THR A  30      -0.712  25.963 -24.274  1.00  0.85           H  
ATOM    410  HA  THR A  30      -3.581  26.520 -24.845  1.00  0.85           H  
ATOM    411  HB  THR A  30      -1.206  28.407 -25.117  1.00  0.85           H  
ATOM    412  HG1 THR A  30      -2.386  29.560 -23.487  1.00  0.85           H  
ATOM    413 1HG2 THR A  30      -2.874  30.103 -25.775  1.00  0.85           H  
ATOM    414 2HG2 THR A  30      -2.852  28.769 -26.935  1.00  0.85           H  
ATOM    415 3HG2 THR A  30      -4.154  28.873 -25.736  1.00  0.85           H  
ATOM    416  N   VAL A  31      -3.426  26.160 -27.251  1.00  0.85           N  
ATOM    417  CA  VAL A  31      -3.413  25.877 -28.670  1.00  0.85           C  
ATOM    418  C   VAL A  31      -3.629  27.173 -29.394  1.00  0.85           C  
ATOM    419  O   VAL A  31      -4.466  27.981 -28.989  1.00  0.85           O  
ATOM    420  CB  VAL A  31      -4.499  24.877 -29.075  1.00  0.85           C  
ATOM    421  CG1 VAL A  31      -4.522  24.653 -30.568  1.00  0.85           C  
ATOM    422  CG2 VAL A  31      -4.233  23.630 -28.430  1.00  0.85           C  
ATOM    423  H   VAL A  31      -4.316  26.299 -26.775  1.00  0.85           H  
ATOM    424  HA  VAL A  31      -2.440  25.470 -28.947  1.00  0.85           H  
ATOM    425  HB  VAL A  31      -5.473  25.262 -28.787  1.00  0.85           H  
ATOM    426 1HG1 VAL A  31      -5.299  23.930 -30.771  1.00  0.85           H  
ATOM    427 2HG1 VAL A  31      -4.743  25.578 -31.095  1.00  0.85           H  
ATOM    428 3HG1 VAL A  31      -3.562  24.259 -30.908  1.00  0.85           H  
ATOM    429 1HG2 VAL A  31      -5.007  22.910 -28.710  1.00  0.85           H  
ATOM    430 2HG2 VAL A  31      -3.258  23.265 -28.747  1.00  0.85           H  
ATOM    431 3HG2 VAL A  31      -4.242  23.797 -27.370  1.00  0.85           H  
ATOM    432  N   VAL A  32      -2.842  27.402 -30.426  1.00  0.85           N  
ATOM    433  CA  VAL A  32      -3.002  28.593 -31.232  1.00  0.85           C  
ATOM    434  C   VAL A  32      -3.474  28.240 -32.643  1.00  0.85           C  
ATOM    435  O   VAL A  32      -4.490  28.755 -33.107  1.00  0.85           O  
ATOM    436  CB  VAL A  32      -1.690  29.376 -31.275  1.00  0.85           C  
ATOM    437  CG1 VAL A  32      -1.845  30.589 -32.175  1.00  0.85           C  
ATOM    438  CG2 VAL A  32      -1.322  29.786 -29.845  1.00  0.85           C  
ATOM    439  H   VAL A  32      -2.146  26.713 -30.667  1.00  0.85           H  
ATOM    440  HA  VAL A  32      -3.755  29.229 -30.769  1.00  0.85           H  
ATOM    441  HB  VAL A  32      -0.903  28.753 -31.694  1.00  0.85           H  
ATOM    442 1HG1 VAL A  32      -0.907  31.143 -32.207  1.00  0.85           H  
ATOM    443 2HG1 VAL A  32      -2.108  30.266 -33.181  1.00  0.85           H  
ATOM    444 3HG1 VAL A  32      -2.633  31.232 -31.784  1.00  0.85           H  
ATOM    445 1HG2 VAL A  32      -0.387  30.343 -29.855  1.00  0.85           H  
ATOM    446 2HG2 VAL A  32      -2.115  30.412 -29.433  1.00  0.85           H  
ATOM    447 3HG2 VAL A  32      -1.204  28.898 -29.225  1.00  0.85           H  
ATOM    448  N   ALA A  33      -2.725  27.371 -33.334  1.00  0.85           N  
ATOM    449  CA  ALA A  33      -3.083  27.019 -34.709  1.00  0.85           C  
ATOM    450  C   ALA A  33      -2.865  25.544 -35.079  1.00  0.85           C  
ATOM    451  O   ALA A  33      -3.549  25.034 -35.966  1.00  0.85           O  
ATOM    452  CB  ALA A  33      -2.284  27.882 -35.667  1.00  0.85           C  
ATOM    453  H   ALA A  33      -1.906  26.976 -32.911  1.00  0.85           H  
ATOM    454  HA  ALA A  33      -4.144  27.231 -34.837  1.00  0.85           H  
ATOM    455 1HB  ALA A  33      -2.584  27.658 -36.690  1.00  0.85           H  
ATOM    456 2HB  ALA A  33      -2.475  28.934 -35.454  1.00  0.85           H  
ATOM    457 3HB  ALA A  33      -1.223  27.673 -35.546  1.00  0.85           H  
ATOM    458  N   THR A  34      -1.903  24.864 -34.448  1.00  0.83           N  
ATOM    459  CA  THR A  34      -1.577  23.497 -34.858  1.00  0.83           C  
ATOM    460  C   THR A  34      -1.631  22.531 -33.687  1.00  0.83           C  
ATOM    461  O   THR A  34      -1.659  22.952 -32.532  1.00  0.83           O  
ATOM    462  CB  THR A  34      -0.175  23.431 -35.495  1.00  0.83           C  
ATOM    463  OG1 THR A  34       0.820  23.747 -34.510  1.00  0.83           O  
ATOM    464  CG2 THR A  34      -0.074  24.423 -36.646  1.00  0.83           C  
ATOM    465  H   THR A  34      -1.373  25.294 -33.712  1.00  0.83           H  
ATOM    466  HA  THR A  34      -2.304  23.169 -35.598  1.00  0.83           H  
ATOM    467  HB  THR A  34       0.005  22.425 -35.871  1.00  0.83           H  
ATOM    468  HG1 THR A  34       0.917  22.993 -33.900  1.00  0.83           H  
ATOM    469 1HG2 THR A  34       0.918  24.362 -37.090  1.00  0.83           H  
ATOM    470 2HG2 THR A  34      -0.826  24.182 -37.399  1.00  0.83           H  
ATOM    471 3HG2 THR A  34      -0.239  25.430 -36.281  1.00  0.83           H  
ATOM    472  N   ALA A  35      -1.649  21.232 -33.990  1.00  0.80           N  
ATOM    473  CA  ALA A  35      -1.645  20.208 -32.949  1.00  0.80           C  
ATOM    474  C   ALA A  35      -0.328  20.229 -32.192  1.00  0.80           C  
ATOM    475  O   ALA A  35       0.723  20.528 -32.769  1.00  0.80           O  
ATOM    476  CB  ALA A  35      -1.898  18.826 -33.528  1.00  0.80           C  
ATOM    477  H   ALA A  35      -1.642  20.952 -34.960  1.00  0.80           H  
ATOM    478  HA  ALA A  35      -2.439  20.448 -32.245  1.00  0.80           H  
ATOM    479 1HB  ALA A  35      -1.913  18.098 -32.712  1.00  0.80           H  
ATOM    480 2HB  ALA A  35      -2.856  18.816 -34.040  1.00  0.80           H  
ATOM    481 3HB  ALA A  35      -1.108  18.572 -34.229  1.00  0.80           H  
ATOM    482  N   ILE A  36      -0.394  19.892 -30.908  1.00  0.77           N  
ATOM    483  CA  ILE A  36       0.778  19.833 -30.045  1.00  0.77           C  
ATOM    484  C   ILE A  36       0.967  18.450 -29.398  1.00  0.77           C  
ATOM    485  O   ILE A  36       0.039  17.915 -28.785  1.00  0.77           O  
ATOM    486  CB  ILE A  36       0.644  20.889 -28.927  1.00  0.77           C  
ATOM    487  CG1 ILE A  36       0.516  22.313 -29.525  1.00  0.77           C  
ATOM    488  CG2 ILE A  36       1.833  20.805 -27.994  1.00  0.77           C  
ATOM    489  CD1 ILE A  36       0.101  23.364 -28.509  1.00  0.77           C  
ATOM    490  H   ILE A  36      -1.311  19.665 -30.526  1.00  0.77           H  
ATOM    491  HA  ILE A  36       1.661  20.055 -30.643  1.00  0.77           H  
ATOM    492  HB  ILE A  36      -0.255  20.700 -28.370  1.00  0.77           H  
ATOM    493 1HG1 ILE A  36       1.474  22.601 -29.957  1.00  0.77           H  
ATOM    494 2HG1 ILE A  36      -0.234  22.310 -30.313  1.00  0.77           H  
ATOM    495 1HG2 ILE A  36       1.725  21.538 -27.197  1.00  0.77           H  
ATOM    496 2HG2 ILE A  36       1.889  19.812 -27.564  1.00  0.77           H  
ATOM    497 3HG2 ILE A  36       2.749  21.006 -28.550  1.00  0.77           H  
ATOM    498 1HD1 ILE A  36       0.029  24.337 -28.994  1.00  0.77           H  
ATOM    499 2HD1 ILE A  36      -0.867  23.107 -28.089  1.00  0.77           H  
ATOM    500 3HD1 ILE A  36       0.837  23.417 -27.710  1.00  0.77           H  
ATOM    501  N   THR A  37       2.163  17.868 -29.513  1.00  0.77           N  
ATOM    502  CA  THR A  37       2.424  16.580 -28.853  1.00  0.77           C  
ATOM    503  C   THR A  37       3.431  16.750 -27.727  1.00  0.77           C  
ATOM    504  O   THR A  37       4.481  17.374 -27.898  1.00  0.77           O  
ATOM    505  CB  THR A  37       2.894  15.467 -29.820  1.00  0.77           C  
ATOM    506  OG1 THR A  37       1.864  15.202 -30.793  1.00  0.77           O  
ATOM    507  CG2 THR A  37       3.191  14.169 -29.036  1.00  0.77           C  
ATOM    508  H   THR A  37       2.897  18.326 -30.038  1.00  0.77           H  
ATOM    509  HA  THR A  37       1.501  16.229 -28.400  1.00  0.77           H  
ATOM    510  HB  THR A  37       3.795  15.793 -30.338  1.00  0.77           H  
ATOM    511  HG1 THR A  37       1.207  14.635 -30.409  1.00  0.77           H  
ATOM    512 1HG2 THR A  37       3.515  13.387 -29.723  1.00  0.77           H  
ATOM    513 2HG2 THR A  37       3.978  14.340 -28.305  1.00  0.77           H  
ATOM    514 3HG2 THR A  37       2.286  13.840 -28.518  1.00  0.77           H  
ATOM    515  N   ASN A  38       3.088  16.187 -26.575  1.00  0.80           N  
ATOM    516  CA  ASN A  38       3.899  16.269 -25.377  1.00  0.80           C  
ATOM    517  C   ASN A  38       4.278  14.905 -24.820  1.00  0.80           C  
ATOM    518  O   ASN A  38       3.413  14.084 -24.496  1.00  0.80           O  
ATOM    519  CB  ASN A  38       3.152  17.026 -24.304  1.00  0.80           C  
ATOM    520  CG  ASN A  38       2.835  18.448 -24.661  1.00  0.80           C  
ATOM    521  OD1 ASN A  38       3.700  19.330 -24.589  1.00  0.80           O  
ATOM    522  ND2 ASN A  38       1.601  18.689 -25.043  1.00  0.80           N  
ATOM    523  H   ASN A  38       2.195  15.699 -26.530  1.00  0.80           H  
ATOM    524  HA  ASN A  38       4.826  16.792 -25.617  1.00  0.80           H  
ATOM    525 1HB  ASN A  38       2.242  16.523 -24.096  1.00  0.80           H  
ATOM    526 2HB  ASN A  38       3.740  17.013 -23.385  1.00  0.80           H  
ATOM    527 1HD2 ASN A  38       1.328  19.619 -25.289  1.00  0.80           H  
ATOM    528 2HD2 ASN A  38       0.936  17.940 -25.099  1.00  0.80           H  
ATOM    529  N   VAL A  39       5.572  14.631 -24.725  1.00  0.89           N  
ATOM    530  CA  VAL A  39       5.961  13.357 -24.139  1.00  0.89           C  
ATOM    531  C   VAL A  39       5.859  13.557 -22.643  1.00  0.89           C  
ATOM    532  O   VAL A  39       6.377  14.542 -22.117  1.00  0.89           O  
ATOM    533  CB  VAL A  39       7.383  12.931 -24.519  1.00  0.89           C  
ATOM    534  CG1 VAL A  39       7.724  11.616 -23.793  1.00  0.89           C  
ATOM    535  CG2 VAL A  39       7.490  12.785 -26.035  1.00  0.89           C  
ATOM    536  H   VAL A  39       6.268  15.302 -25.023  1.00  0.89           H  
ATOM    537  HA  VAL A  39       5.262  12.579 -24.441  1.00  0.89           H  
ATOM    538  HB  VAL A  39       8.090  13.689 -24.182  1.00  0.89           H  
ATOM    539 1HG1 VAL A  39       8.733  11.308 -24.049  1.00  0.89           H  
ATOM    540 2HG1 VAL A  39       7.654  11.754 -22.714  1.00  0.89           H  
ATOM    541 3HG1 VAL A  39       7.018  10.849 -24.104  1.00  0.89           H  
ATOM    542 1HG2 VAL A  39       8.504  12.491 -26.302  1.00  0.89           H  
ATOM    543 2HG2 VAL A  39       6.806  12.035 -26.387  1.00  0.89           H  
ATOM    544 3HG2 VAL A  39       7.251  13.736 -26.510  1.00  0.89           H  
ATOM    545  N   LEU A  40       5.143  12.676 -21.976  1.00  1.04           N  
ATOM    546  CA  LEU A  40       4.907  12.820 -20.553  1.00  1.04           C  
ATOM    547  C   LEU A  40       5.804  11.911 -19.745  1.00  1.04           C  
ATOM    548  O   LEU A  40       6.383  12.315 -18.734  1.00  1.04           O  
ATOM    549  CB  LEU A  40       3.476  12.447 -20.319  1.00  1.04           C  
ATOM    550  CG  LEU A  40       2.505  13.260 -21.028  1.00  1.04           C  
ATOM    551  CD1 LEU A  40       1.262  12.659 -20.818  1.00  1.04           C  
ATOM    552  CD2 LEU A  40       2.509  14.683 -20.496  1.00  1.04           C  
ATOM    553  H   LEU A  40       4.745  11.873 -22.463  1.00  1.04           H  
ATOM    554  HA  LEU A  40       5.086  13.853 -20.264  1.00  1.04           H  
ATOM    555 1HB  LEU A  40       3.328  11.426 -20.648  1.00  1.04           H  
ATOM    556 2HB  LEU A  40       3.263  12.520 -19.258  1.00  1.04           H  
ATOM    557  HG  LEU A  40       2.719  13.263 -22.098  1.00  1.04           H  
ATOM    558 1HD1 LEU A  40       0.523  13.229 -21.319  1.00  1.04           H  
ATOM    559 2HD1 LEU A  40       1.269  11.643 -21.202  1.00  1.04           H  
ATOM    560 3HD1 LEU A  40       1.085  12.652 -19.759  1.00  1.04           H  
ATOM    561 1HD2 LEU A  40       1.757  15.270 -21.019  1.00  1.04           H  
ATOM    562 2HD2 LEU A  40       2.281  14.673 -19.428  1.00  1.04           H  
ATOM    563 3HD2 LEU A  40       3.493  15.129 -20.656  1.00  1.04           H  
ATOM    564  N   TYR A  41       5.913  10.671 -20.204  1.00  1.29           N  
ATOM    565  CA  TYR A  41       6.726   9.688 -19.509  1.00  1.29           C  
ATOM    566  C   TYR A  41       7.615   9.043 -20.545  1.00  1.29           C  
ATOM    567  O   TYR A  41       7.141   8.704 -21.627  1.00  1.29           O  
ATOM    568  CB  TYR A  41       5.826   8.650 -18.810  1.00  1.29           C  
ATOM    569  CG  TYR A  41       4.852   9.283 -17.796  1.00  1.29           C  
ATOM    570  CD1 TYR A  41       3.637   9.770 -18.237  1.00  1.29           C  
ATOM    571  CD2 TYR A  41       5.172   9.395 -16.451  1.00  1.29           C  
ATOM    572  CE1 TYR A  41       2.765  10.363 -17.387  1.00  1.29           C  
ATOM    573  CE2 TYR A  41       4.270   9.996 -15.588  1.00  1.29           C  
ATOM    574  CZ  TYR A  41       3.084  10.476 -16.056  1.00  1.29           C  
ATOM    575  OH  TYR A  41       2.197  11.063 -15.216  1.00  1.29           O  
ATOM    576  H   TYR A  41       5.405  10.413 -21.049  1.00  1.29           H  
ATOM    577  HA  TYR A  41       7.360  10.185 -18.774  1.00  1.29           H  
ATOM    578 1HB  TYR A  41       5.249   8.106 -19.555  1.00  1.29           H  
ATOM    579 2HB  TYR A  41       6.447   7.926 -18.285  1.00  1.29           H  
ATOM    580  HD1 TYR A  41       3.376   9.698 -19.264  1.00  1.29           H  
ATOM    581  HD2 TYR A  41       6.125   9.021 -16.076  1.00  1.29           H  
ATOM    582  HE1 TYR A  41       1.822  10.743 -17.765  1.00  1.29           H  
ATOM    583  HE2 TYR A  41       4.495  10.098 -14.545  1.00  1.29           H  
ATOM    584  HH  TYR A  41       2.441  10.878 -14.287  1.00  1.29           H  
ATOM    585  N   ASN A  42       8.899   8.903 -20.236  1.00  1.63           N  
ATOM    586  CA  ASN A  42       9.847   8.262 -21.153  1.00  1.63           C  
ATOM    587  C   ASN A  42      10.712   7.168 -20.516  1.00  1.63           C  
ATOM    588  O   ASN A  42      11.028   6.156 -21.137  1.00  1.63           O  
ATOM    589  CB  ASN A  42      10.678   9.340 -21.824  1.00  1.63           C  
ATOM    590  CG  ASN A  42      11.448  10.218 -20.835  1.00  1.63           C  
ATOM    591  OD1 ASN A  42      11.412  10.027 -19.604  1.00  1.63           O  
ATOM    592  ND2 ASN A  42      12.139  11.191 -21.365  1.00  1.63           N  
ATOM    593  H   ASN A  42       9.210   9.230 -19.335  1.00  1.63           H  
ATOM    594  HA  ASN A  42       9.269   7.764 -21.931  1.00  1.63           H  
ATOM    595 1HB  ASN A  42      11.393   8.871 -22.502  1.00  1.63           H  
ATOM    596 2HB  ASN A  42      10.027   9.973 -22.422  1.00  1.63           H  
ATOM    597 1HD2 ASN A  42      12.663  11.808 -20.779  1.00  1.63           H  
ATOM    598 2HD2 ASN A  42      12.144  11.318 -22.357  1.00  1.63           H  
ATOM    599  N   ASN A  43      11.191   7.437 -19.306  1.00  2.05           N  
ATOM    600  CA  ASN A  43      12.032   6.577 -18.443  1.00  2.05           C  
ATOM    601  C   ASN A  43      13.446   6.243 -18.960  1.00  2.05           C  
ATOM    602  O   ASN A  43      14.377   6.118 -18.169  1.00  2.05           O  
ATOM    603  CB  ASN A  43      11.311   5.266 -18.136  1.00  2.05           C  
ATOM    604  CG  ASN A  43      10.056   5.453 -17.309  1.00  2.05           C  
ATOM    605  OD1 ASN A  43      10.023   6.275 -16.383  1.00  2.05           O  
ATOM    606  ND2 ASN A  43       9.030   4.706 -17.623  1.00  2.05           N  
ATOM    607  H   ASN A  43      10.954   8.351 -18.954  1.00  2.05           H  
ATOM    608  HA  ASN A  43      12.171   7.107 -17.500  1.00  2.05           H  
ATOM    609 1HB  ASN A  43      11.046   4.758 -19.062  1.00  2.05           H  
ATOM    610 2HB  ASN A  43      11.985   4.611 -17.600  1.00  2.05           H  
ATOM    611 1HD2 ASN A  43       8.173   4.789 -17.112  1.00  2.05           H  
ATOM    612 2HD2 ASN A  43       9.098   4.047 -18.372  1.00  2.05           H  
ATOM    613  N   ASN A  44      13.614   6.179 -20.280  1.00  2.44           N  
ATOM    614  CA  ASN A  44      14.862   5.835 -20.965  1.00  2.44           C  
ATOM    615  C   ASN A  44      15.384   4.460 -20.536  1.00  2.44           C  
ATOM    616  O   ASN A  44      16.592   4.228 -20.464  1.00  2.44           O  
ATOM    617  CB  ASN A  44      15.917   6.907 -20.750  1.00  2.44           C  
ATOM    618  CG  ASN A  44      15.529   8.241 -21.354  1.00  2.44           C  
ATOM    619  OD1 ASN A  44      14.954   8.305 -22.449  1.00  2.44           O  
ATOM    620  ND2 ASN A  44      15.841   9.306 -20.658  1.00  2.44           N  
ATOM    621  H   ASN A  44      12.784   6.294 -20.840  1.00  2.44           H  
ATOM    622  HA  ASN A  44      14.654   5.775 -22.035  1.00  2.44           H  
ATOM    623 1HB  ASN A  44      16.111   7.042 -19.688  1.00  2.44           H  
ATOM    624 2HB  ASN A  44      16.852   6.581 -21.206  1.00  2.44           H  
ATOM    625 1HD2 ASN A  44      15.619  10.216 -21.006  1.00  2.44           H  
ATOM    626 2HD2 ASN A  44      16.307   9.207 -19.778  1.00  2.44           H  
ATOM    627  N   ILE A  45      14.451   3.546 -20.283  1.00  2.66           N  
ATOM    628  CA  ILE A  45      14.748   2.175 -19.890  1.00  2.66           C  
ATOM    629  C   ILE A  45      14.129   1.174 -20.849  1.00  2.66           C  
ATOM    630  O   ILE A  45      12.922   0.962 -20.829  1.00  2.66           O  
ATOM    631  CB  ILE A  45      14.175   1.894 -18.488  1.00  2.66           C  
ATOM    632  CG1 ILE A  45      14.763   2.810 -17.455  1.00  2.66           C  
ATOM    633  CG2 ILE A  45      14.382   0.481 -18.132  1.00  2.66           C  
ATOM    634  CD1 ILE A  45      14.056   2.721 -16.126  1.00  2.66           C  
ATOM    635  H   ILE A  45      13.488   3.829 -20.374  1.00  2.66           H  
ATOM    636  HA  ILE A  45      15.827   2.035 -19.882  1.00  2.66           H  
ATOM    637  HB  ILE A  45      13.122   2.098 -18.505  1.00  2.66           H  
ATOM    638 1HG1 ILE A  45      15.812   2.558 -17.312  1.00  2.66           H  
ATOM    639 2HG1 ILE A  45      14.704   3.811 -17.799  1.00  2.66           H  
ATOM    640 1HG2 ILE A  45      13.942   0.275 -17.157  1.00  2.66           H  
ATOM    641 2HG2 ILE A  45      13.904  -0.116 -18.881  1.00  2.66           H  
ATOM    642 3HG2 ILE A  45      15.448   0.262 -18.107  1.00  2.66           H  
ATOM    643 1HD1 ILE A  45      14.524   3.406 -15.419  1.00  2.66           H  
ATOM    644 2HD1 ILE A  45      13.009   2.989 -16.248  1.00  2.66           H  
ATOM    645 3HD1 ILE A  45      14.124   1.706 -15.746  1.00  2.66           H  
ATOM    646  N   ASN A  46      14.935   0.472 -21.636  1.00  2.62           N  
ATOM    647  CA  ASN A  46      14.347  -0.449 -22.619  1.00  2.62           C  
ATOM    648  C   ASN A  46      14.099  -1.833 -22.020  1.00  2.62           C  
ATOM    649  O   ASN A  46      14.653  -2.837 -22.470  1.00  2.62           O  
ATOM    650  CB  ASN A  46      15.233  -0.536 -23.839  1.00  2.62           C  
ATOM    651  CG  ASN A  46      15.339   0.795 -24.538  1.00  2.62           C  
ATOM    652  OD1 ASN A  46      14.352   1.527 -24.669  1.00  2.62           O  
ATOM    653  ND2 ASN A  46      16.526   1.124 -24.985  1.00  2.62           N  
ATOM    654  H   ASN A  46      15.934   0.617 -21.602  1.00  2.62           H  
ATOM    655  HA  ASN A  46      13.377  -0.056 -22.928  1.00  2.62           H  
ATOM    656 1HB  ASN A  46      16.229  -0.871 -23.549  1.00  2.62           H  
ATOM    657 2HB  ASN A  46      14.824  -1.270 -24.534  1.00  2.62           H  
ATOM    658 1HD2 ASN A  46      16.660   1.997 -25.456  1.00  2.62           H  
ATOM    659 2HD2 ASN A  46      17.300   0.502 -24.858  1.00  2.62           H  
ATOM    660  N   GLN A  47      13.295  -1.849 -20.971  1.00  2.33           N  
ATOM    661  CA  GLN A  47      12.957  -3.045 -20.209  1.00  2.33           C  
ATOM    662  C   GLN A  47      11.490  -3.394 -20.234  1.00  2.33           C  
ATOM    663  O   GLN A  47      10.630  -2.579 -20.569  1.00  2.33           O  
ATOM    664  CB  GLN A  47      13.430  -2.951 -18.761  1.00  2.33           C  
ATOM    665  CG  GLN A  47      14.929  -2.852 -18.580  1.00  2.33           C  
ATOM    666  CD  GLN A  47      15.624  -4.146 -18.955  1.00  2.33           C  
ATOM    667  OE1 GLN A  47      15.292  -5.230 -18.439  1.00  2.33           O  
ATOM    668  NE2 GLN A  47      16.600  -4.055 -19.854  1.00  2.33           N  
ATOM    669  H   GLN A  47      12.891  -0.950 -20.715  1.00  2.33           H  
ATOM    670  HA  GLN A  47      13.486  -3.883 -20.661  1.00  2.33           H  
ATOM    671 1HB  GLN A  47      12.945  -2.121 -18.258  1.00  2.33           H  
ATOM    672 2HB  GLN A  47      13.131  -3.836 -18.262  1.00  2.33           H  
ATOM    673 1HG  GLN A  47      15.322  -2.072 -19.225  1.00  2.33           H  
ATOM    674 2HG  GLN A  47      15.149  -2.630 -17.535  1.00  2.33           H  
ATOM    675 1HE2 GLN A  47      17.095  -4.876 -20.141  1.00  2.33           H  
ATOM    676 2HE2 GLN A  47      16.836  -3.169 -20.253  1.00  2.33           H  
ATOM    677  N   ASN A  48      11.191  -4.610 -19.804  1.00  1.94           N  
ATOM    678  CA  ASN A  48       9.820  -5.093 -19.746  1.00  1.94           C  
ATOM    679  C   ASN A  48       9.070  -4.562 -18.524  1.00  1.94           C  
ATOM    680  O   ASN A  48       8.715  -5.314 -17.616  1.00  1.94           O  
ATOM    681  CB  ASN A  48       9.824  -6.603 -19.740  1.00  1.94           C  
ATOM    682  CG  ASN A  48      10.385  -7.146 -21.022  1.00  1.94           C  
ATOM    683  OD1 ASN A  48      10.113  -6.621 -22.114  1.00  1.94           O  
ATOM    684  ND2 ASN A  48      11.169  -8.187 -20.916  1.00  1.94           N  
ATOM    685  H   ASN A  48      11.942  -5.230 -19.531  1.00  1.94           H  
ATOM    686  HA  ASN A  48       9.300  -4.742 -20.635  1.00  1.94           H  
ATOM    687 1HB  ASN A  48      10.424  -6.965 -18.903  1.00  1.94           H  
ATOM    688 2HB  ASN A  48       8.809  -6.972 -19.604  1.00  1.94           H  
ATOM    689 1HD2 ASN A  48      11.577  -8.596 -21.733  1.00  1.94           H  
ATOM    690 2HD2 ASN A  48      11.361  -8.579 -20.016  1.00  1.94           H  
ATOM    691  N   MET A  49       8.856  -3.251 -18.510  1.00  1.57           N  
ATOM    692  CA  MET A  49       8.171  -2.569 -17.414  1.00  1.57           C  
ATOM    693  C   MET A  49       6.658  -2.682 -17.538  1.00  1.57           C  
ATOM    694  O   MET A  49       6.103  -2.701 -18.648  1.00  1.57           O  
ATOM    695  CB  MET A  49       8.598  -1.109 -17.333  1.00  1.57           C  
ATOM    696  CG  MET A  49      10.080  -0.928 -16.996  1.00  1.57           C  
ATOM    697  SD  MET A  49      10.563   0.783 -16.757  1.00  1.57           S  
ATOM    698  CE  MET A  49      10.422   1.337 -18.417  1.00  1.57           C  
ATOM    699  H   MET A  49       9.215  -2.719 -19.304  1.00  1.57           H  
ATOM    700  HA  MET A  49       8.448  -3.052 -16.476  1.00  1.57           H  
ATOM    701 1HB  MET A  49       8.397  -0.610 -18.283  1.00  1.57           H  
ATOM    702 2HB  MET A  49       8.014  -0.614 -16.568  1.00  1.57           H  
ATOM    703 1HG  MET A  49      10.313  -1.474 -16.103  1.00  1.57           H  
ATOM    704 2HG  MET A  49      10.674  -1.338 -17.812  1.00  1.57           H  
ATOM    705 1HE  MET A  49      10.690   2.381 -18.482  1.00  1.57           H  
ATOM    706 2HE  MET A  49      11.092   0.748 -19.042  1.00  1.57           H  
ATOM    707 3HE  MET A  49       9.396   1.200 -18.760  1.00  1.57           H  
ATOM    708  N   ILE A  50       5.984  -2.713 -16.392  1.00  1.29           N  
ATOM    709  CA  ILE A  50       4.527  -2.761 -16.358  1.00  1.29           C  
ATOM    710  C   ILE A  50       3.955  -1.520 -15.719  1.00  1.29           C  
ATOM    711  O   ILE A  50       4.458  -1.060 -14.693  1.00  1.29           O  
ATOM    712  CB  ILE A  50       4.021  -4.007 -15.617  1.00  1.29           C  
ATOM    713  CG1 ILE A  50       4.504  -5.263 -16.370  1.00  1.29           C  
ATOM    714  CG2 ILE A  50       2.487  -3.968 -15.463  1.00  1.29           C  
ATOM    715  CD1 ILE A  50       4.204  -6.552 -15.660  1.00  1.29           C  
ATOM    716  H   ILE A  50       6.492  -2.704 -15.502  1.00  1.29           H  
ATOM    717  HA  ILE A  50       4.155  -2.805 -17.379  1.00  1.29           H  
ATOM    718  HB  ILE A  50       4.475  -4.043 -14.625  1.00  1.29           H  
ATOM    719 1HG1 ILE A  50       4.068  -5.278 -17.344  1.00  1.29           H  
ATOM    720 2HG1 ILE A  50       5.587  -5.202 -16.489  1.00  1.29           H  
ATOM    721 1HG2 ILE A  50       2.150  -4.856 -14.935  1.00  1.29           H  
ATOM    722 2HG2 ILE A  50       2.199  -3.085 -14.895  1.00  1.29           H  
ATOM    723 3HG2 ILE A  50       2.017  -3.924 -16.437  1.00  1.29           H  
ATOM    724 1HD1 ILE A  50       4.589  -7.389 -16.244  1.00  1.29           H  
ATOM    725 2HD1 ILE A  50       4.683  -6.545 -14.679  1.00  1.29           H  
ATOM    726 3HD1 ILE A  50       3.127  -6.661 -15.538  1.00  1.29           H  
ATOM    727  N   GLY A  51       2.937  -0.923 -16.335  1.00  1.09           N  
ATOM    728  CA  GLY A  51       2.395   0.262 -15.700  1.00  1.09           C  
ATOM    729  C   GLY A  51       0.878   0.319 -15.622  1.00  1.09           C  
ATOM    730  O   GLY A  51       0.151  -0.176 -16.489  1.00  1.09           O  
ATOM    731  H   GLY A  51       2.530  -1.313 -17.185  1.00  1.09           H  
ATOM    732 1HA  GLY A  51       2.779   0.301 -14.690  1.00  1.09           H  
ATOM    733 2HA  GLY A  51       2.768   1.151 -16.207  1.00  1.09           H  
ATOM    734  N   THR A  52       0.418   0.973 -14.561  1.00  0.96           N  
ATOM    735  CA  THR A  52      -0.996   1.183 -14.273  1.00  0.96           C  
ATOM    736  C   THR A  52      -1.260   2.624 -13.908  1.00  0.96           C  
ATOM    737  O   THR A  52      -0.511   3.222 -13.137  1.00  0.96           O  
ATOM    738  CB  THR A  52      -1.499   0.265 -13.138  1.00  0.96           C  
ATOM    739  OG1 THR A  52      -1.344  -1.106 -13.527  1.00  0.96           O  
ATOM    740  CG2 THR A  52      -2.970   0.524 -12.811  1.00  0.96           C  
ATOM    741  H   THR A  52       1.116   1.366 -13.929  1.00  0.96           H  
ATOM    742  HA  THR A  52      -1.561   0.956 -15.166  1.00  0.96           H  
ATOM    743  HB  THR A  52      -0.897   0.446 -12.248  1.00  0.96           H  
ATOM    744  HG1 THR A  52      -2.092  -1.382 -14.036  1.00  0.96           H  
ATOM    745 1HG2 THR A  52      -3.284  -0.146 -12.012  1.00  0.96           H  
ATOM    746 2HG2 THR A  52      -3.108   1.550 -12.487  1.00  0.96           H  
ATOM    747 3HG2 THR A  52      -3.578   0.338 -13.700  1.00  0.96           H  
ATOM    748  N   GLY A  53      -2.325   3.189 -14.426  1.00  0.88           N  
ATOM    749  CA  GLY A  53      -2.597   4.555 -14.040  1.00  0.88           C  
ATOM    750  C   GLY A  53      -3.818   5.140 -14.682  1.00  0.88           C  
ATOM    751  O   GLY A  53      -4.672   4.439 -15.236  1.00  0.88           O  
ATOM    752  H   GLY A  53      -2.913   2.668 -15.078  1.00  0.88           H  
ATOM    753 1HA  GLY A  53      -2.695   4.616 -12.956  1.00  0.88           H  
ATOM    754 2HA  GLY A  53      -1.741   5.161 -14.308  1.00  0.88           H  
ATOM    755  N   PHE A  54      -3.926   6.448 -14.569  1.00  0.82           N  
ATOM    756  CA  PHE A  54      -5.070   7.088 -15.166  1.00  0.82           C  
ATOM    757  C   PHE A  54      -4.786   8.471 -15.680  1.00  0.82           C  
ATOM    758  O   PHE A  54      -3.867   9.168 -15.233  1.00  0.82           O  
ATOM    759  CB  PHE A  54      -6.233   7.179 -14.182  1.00  0.82           C  
ATOM    760  CG  PHE A  54      -6.011   8.028 -12.982  1.00  0.82           C  
ATOM    761  CD1 PHE A  54      -6.351   9.377 -13.006  1.00  0.82           C  
ATOM    762  CD2 PHE A  54      -5.503   7.488 -11.816  1.00  0.82           C  
ATOM    763  CE1 PHE A  54      -6.180  10.166 -11.889  1.00  0.82           C  
ATOM    764  CE2 PHE A  54      -5.336   8.273 -10.696  1.00  0.82           C  
ATOM    765  CZ  PHE A  54      -5.676   9.613 -10.731  1.00  0.82           C  
ATOM    766  H   PHE A  54      -3.193   6.968 -14.085  1.00  0.82           H  
ATOM    767  HA  PHE A  54      -5.382   6.485 -16.015  1.00  0.82           H  
ATOM    768 1HB  PHE A  54      -7.107   7.568 -14.708  1.00  0.82           H  
ATOM    769 2HB  PHE A  54      -6.491   6.177 -13.844  1.00  0.82           H  
ATOM    770  HD1 PHE A  54      -6.756   9.806 -13.926  1.00  0.82           H  
ATOM    771  HD2 PHE A  54      -5.241   6.429 -11.787  1.00  0.82           H  
ATOM    772  HE1 PHE A  54      -6.445  11.224 -11.920  1.00  0.82           H  
ATOM    773  HE2 PHE A  54      -4.937   7.838  -9.784  1.00  0.82           H  
ATOM    774  HZ  PHE A  54      -5.542  10.233  -9.846  1.00  0.82           H  
ATOM    775  N   VAL A  55      -5.620   8.866 -16.625  1.00  0.78           N  
ATOM    776  CA  VAL A  55      -5.547  10.185 -17.205  1.00  0.78           C  
ATOM    777  C   VAL A  55      -6.884  10.888 -17.192  1.00  0.78           C  
ATOM    778  O   VAL A  55      -7.911  10.312 -17.561  1.00  0.78           O  
ATOM    779  CB  VAL A  55      -4.985  10.106 -18.622  1.00  0.78           C  
ATOM    780  CG1 VAL A  55      -4.961  11.474 -19.228  1.00  0.78           C  
ATOM    781  CG2 VAL A  55      -3.594   9.515 -18.542  1.00  0.78           C  
ATOM    782  H   VAL A  55      -6.328   8.200 -16.941  1.00  0.78           H  
ATOM    783  HA  VAL A  55      -4.854  10.782 -16.611  1.00  0.78           H  
ATOM    784  HB  VAL A  55      -5.624   9.483 -19.244  1.00  0.78           H  
ATOM    785 1HG1 VAL A  55      -4.559  11.412 -20.233  1.00  0.78           H  
ATOM    786 2HG1 VAL A  55      -5.960  11.869 -19.266  1.00  0.78           H  
ATOM    787 3HG1 VAL A  55      -4.342  12.134 -18.621  1.00  0.78           H  
ATOM    788 1HG2 VAL A  55      -3.152   9.461 -19.520  1.00  0.78           H  
ATOM    789 2HG2 VAL A  55      -3.001  10.143 -17.902  1.00  0.78           H  
ATOM    790 3HG2 VAL A  55      -3.626   8.541 -18.122  1.00  0.78           H  
ATOM    791  N   ARG A  56      -6.865  12.139 -16.756  1.00  0.76           N  
ATOM    792  CA  ARG A  56      -8.059  12.967 -16.687  1.00  0.76           C  
ATOM    793  C   ARG A  56      -7.870  14.323 -17.332  1.00  0.76           C  
ATOM    794  O   ARG A  56      -6.820  14.952 -17.190  1.00  0.76           O  
ATOM    795  CB  ARG A  56      -8.481  13.202 -15.241  1.00  0.76           C  
ATOM    796  CG  ARG A  56      -9.721  14.105 -15.095  1.00  0.76           C  
ATOM    797  CD  ARG A  56     -10.175  14.296 -13.708  1.00  0.76           C  
ATOM    798  NE  ARG A  56     -11.156  15.360 -13.671  1.00  0.76           N  
ATOM    799  CZ  ARG A  56     -12.496  15.241 -13.671  1.00  0.76           C  
ATOM    800  NH1 ARG A  56     -13.098  14.071 -13.643  1.00  0.76           N  
ATOM    801  NH2 ARG A  56     -13.185  16.358 -13.700  1.00  0.76           N  
ATOM    802  H   ARG A  56      -5.972  12.532 -16.446  1.00  0.76           H  
ATOM    803  HA  ARG A  56      -8.867  12.458 -17.211  1.00  0.76           H  
ATOM    804 1HB  ARG A  56      -8.691  12.251 -14.759  1.00  0.76           H  
ATOM    805 2HB  ARG A  56      -7.660  13.674 -14.696  1.00  0.76           H  
ATOM    806 1HG  ARG A  56      -9.487  15.104 -15.461  1.00  0.76           H  
ATOM    807 2HG  ARG A  56     -10.549  13.697 -15.673  1.00  0.76           H  
ATOM    808 1HD  ARG A  56     -10.636  13.383 -13.334  1.00  0.76           H  
ATOM    809 2HD  ARG A  56      -9.335  14.580 -13.076  1.00  0.76           H  
ATOM    810  HE  ARG A  56     -10.796  16.329 -13.708  1.00  0.76           H  
ATOM    811 1HH1 ARG A  56     -12.552  13.224 -13.623  1.00  0.76           H  
ATOM    812 2HH1 ARG A  56     -14.110  14.023 -13.636  1.00  0.76           H  
ATOM    813 1HH2 ARG A  56     -12.641  17.239 -13.750  1.00  0.76           H  
ATOM    814 2HH2 ARG A  56     -14.191  16.345 -13.706  1.00  0.76           H  
ATOM    815  N   TYR A  57      -8.890  14.799 -18.036  1.00  0.74           N  
ATOM    816  CA  TYR A  57      -8.810  16.181 -18.520  1.00  0.74           C  
ATOM    817  C   TYR A  57     -10.000  16.940 -17.982  1.00  0.74           C  
ATOM    818  O   TYR A  57     -11.091  16.386 -17.891  1.00  0.74           O  
ATOM    819  CB  TYR A  57      -8.728  16.269 -20.037  1.00  0.74           C  
ATOM    820  CG  TYR A  57      -7.516  15.572 -20.587  1.00  0.74           C  
ATOM    821  CD1 TYR A  57      -7.623  14.265 -20.919  1.00  0.74           C  
ATOM    822  CD2 TYR A  57      -6.301  16.223 -20.728  1.00  0.74           C  
ATOM    823  CE1 TYR A  57      -6.555  13.592 -21.416  1.00  0.74           C  
ATOM    824  CE2 TYR A  57      -5.216  15.525 -21.224  1.00  0.74           C  
ATOM    825  CZ  TYR A  57      -5.372  14.201 -21.572  1.00  0.74           C  
ATOM    826  OH  TYR A  57      -4.349  13.474 -22.091  1.00  0.74           O  
ATOM    827  H   TYR A  57      -9.730  14.221 -18.160  1.00  0.74           H  
ATOM    828  HA  TYR A  57      -7.934  16.656 -18.111  1.00  0.74           H  
ATOM    829 1HB  TYR A  57      -9.620  15.818 -20.484  1.00  0.74           H  
ATOM    830 2HB  TYR A  57      -8.694  17.317 -20.342  1.00  0.74           H  
ATOM    831  HD1 TYR A  57      -8.574  13.767 -20.791  1.00  0.74           H  
ATOM    832  HD2 TYR A  57      -6.208  17.272 -20.451  1.00  0.74           H  
ATOM    833  HE1 TYR A  57      -6.645  12.562 -21.693  1.00  0.74           H  
ATOM    834  HE2 TYR A  57      -4.254  16.013 -21.350  1.00  0.74           H  
ATOM    835  HH  TYR A  57      -4.659  12.586 -22.286  1.00  0.74           H  
ATOM    836  N   ASP A  58      -9.774  18.188 -17.582  1.00  0.74           N  
ATOM    837  CA  ASP A  58     -10.830  19.006 -16.995  1.00  0.74           C  
ATOM    838  C   ASP A  58     -11.431  20.028 -17.940  1.00  0.74           C  
ATOM    839  O   ASP A  58     -12.652  20.198 -17.977  1.00  0.74           O  
ATOM    840  CB  ASP A  58     -10.281  19.746 -15.767  1.00  0.74           C  
ATOM    841  CG  ASP A  58      -9.906  18.810 -14.615  1.00  0.74           C  
ATOM    842  OD1 ASP A  58     -10.754  18.041 -14.188  1.00  0.74           O  
ATOM    843  OD2 ASP A  58      -8.785  18.859 -14.170  1.00  0.74           O  
ATOM    844  H   ASP A  58      -8.850  18.590 -17.721  1.00  0.74           H  
ATOM    845  HA  ASP A  58     -11.630  18.345 -16.667  1.00  0.74           H  
ATOM    846 1HB  ASP A  58      -9.394  20.318 -16.059  1.00  0.74           H  
ATOM    847 2HB  ASP A  58     -11.024  20.459 -15.413  1.00  0.74           H  
ATOM    848  N   VAL A  59     -10.574  20.739 -18.672  1.00  0.75           N  
ATOM    849  CA  VAL A  59     -11.082  21.807 -19.527  1.00  0.75           C  
ATOM    850  C   VAL A  59     -10.472  21.806 -20.908  1.00  0.75           C  
ATOM    851  O   VAL A  59      -9.346  21.337 -21.115  1.00  0.75           O  
ATOM    852  CB  VAL A  59     -10.813  23.197 -18.911  1.00  0.75           C  
ATOM    853  CG1 VAL A  59     -11.476  23.327 -17.545  1.00  0.75           C  
ATOM    854  CG2 VAL A  59      -9.346  23.408 -18.820  1.00  0.75           C  
ATOM    855  H   VAL A  59      -9.577  20.529 -18.624  1.00  0.75           H  
ATOM    856  HA  VAL A  59     -12.160  21.680 -19.634  1.00  0.75           H  
ATOM    857  HB  VAL A  59     -11.250  23.962 -19.552  1.00  0.75           H  
ATOM    858 1HG1 VAL A  59     -11.285  24.322 -17.144  1.00  0.75           H  
ATOM    859 2HG1 VAL A  59     -12.551  23.174 -17.647  1.00  0.75           H  
ATOM    860 3HG1 VAL A  59     -11.067  22.589 -16.863  1.00  0.75           H  
ATOM    861 1HG2 VAL A  59      -9.125  24.388 -18.396  1.00  0.75           H  
ATOM    862 2HG2 VAL A  59      -8.956  22.638 -18.193  1.00  0.75           H  
ATOM    863 3HG2 VAL A  59      -8.912  23.340 -19.814  1.00  0.75           H  
ATOM    864  N   GLY A  60     -11.176  22.452 -21.825  1.00  0.76           N  
ATOM    865  CA  GLY A  60     -10.650  22.716 -23.145  1.00  0.76           C  
ATOM    866  C   GLY A  60     -11.705  22.575 -24.246  1.00  0.76           C  
ATOM    867  O   GLY A  60     -12.672  21.835 -24.077  1.00  0.76           O  
ATOM    868  H   GLY A  60     -12.098  22.788 -21.586  1.00  0.76           H  
ATOM    869 1HA  GLY A  60     -10.216  23.701 -23.119  1.00  0.76           H  
ATOM    870 2HA  GLY A  60      -9.834  22.027 -23.339  1.00  0.76           H  
ATOM    871  N   PRO A  61     -11.533  23.276 -25.383  1.00  0.77           N  
ATOM    872  CA  PRO A  61     -12.332  23.235 -26.608  1.00  0.77           C  
ATOM    873  C   PRO A  61     -12.463  21.870 -27.293  1.00  0.77           C  
ATOM    874  O   PRO A  61     -13.354  21.680 -28.123  1.00  0.77           O  
ATOM    875  CB  PRO A  61     -11.556  24.173 -27.535  1.00  0.77           C  
ATOM    876  CG  PRO A  61     -10.855  25.139 -26.637  1.00  0.77           C  
ATOM    877  CD  PRO A  61     -10.537  24.386 -25.379  1.00  0.77           C  
ATOM    878  HA  PRO A  61     -13.330  23.645 -26.395  1.00  0.77           H  
ATOM    879 1HB  PRO A  61     -10.870  23.589 -28.156  1.00  0.77           H  
ATOM    880 2HB  PRO A  61     -12.248  24.674 -28.229  1.00  0.77           H  
ATOM    881 1HG  PRO A  61      -9.944  25.498 -27.149  1.00  0.77           H  
ATOM    882 2HG  PRO A  61     -11.482  26.022 -26.461  1.00  0.77           H  
ATOM    883 1HD  PRO A  61      -9.521  24.035 -25.339  1.00  0.77           H  
ATOM    884 2HD  PRO A  61     -10.752  25.100 -24.570  1.00  0.77           H  
ATOM    885  N   ALA A  62     -11.564  20.937 -26.998  1.00  0.77           N  
ATOM    886  CA  ALA A  62     -11.603  19.648 -27.677  1.00  0.77           C  
ATOM    887  C   ALA A  62     -11.062  18.494 -26.819  1.00  0.77           C  
ATOM    888  O   ALA A  62     -10.349  18.729 -25.843  1.00  0.77           O  
ATOM    889  CB  ALA A  62     -10.779  19.730 -28.951  1.00  0.77           C  
ATOM    890  H   ALA A  62     -10.856  21.116 -26.306  1.00  0.77           H  
ATOM    891  HA  ALA A  62     -12.634  19.467 -27.932  1.00  0.77           H  
ATOM    892 1HB  ALA A  62     -10.819  18.800 -29.502  1.00  0.77           H  
ATOM    893 2HB  ALA A  62     -11.168  20.531 -29.575  1.00  0.77           H  
ATOM    894 3HB  ALA A  62      -9.740  19.940 -28.698  1.00  0.77           H  
ATOM    895  N   PRO A  63     -11.448  17.238 -27.132  1.00  0.76           N  
ATOM    896  CA  PRO A  63     -10.918  15.998 -26.588  1.00  0.76           C  
ATOM    897  C   PRO A  63      -9.431  15.866 -26.831  1.00  0.76           C  
ATOM    898  O   PRO A  63      -8.917  16.373 -27.829  1.00  0.76           O  
ATOM    899  CB  PRO A  63     -11.682  14.934 -27.362  1.00  0.76           C  
ATOM    900  CG  PRO A  63     -12.956  15.603 -27.789  1.00  0.76           C  
ATOM    901  CD  PRO A  63     -12.595  17.016 -28.062  1.00  0.76           C  
ATOM    902  HA  PRO A  63     -11.134  15.948 -25.517  1.00  0.76           H  
ATOM    903 1HB  PRO A  63     -11.076  14.580 -28.203  1.00  0.76           H  
ATOM    904 2HB  PRO A  63     -11.869  14.072 -26.706  1.00  0.76           H  
ATOM    905 1HG  PRO A  63     -13.382  15.086 -28.661  1.00  0.76           H  
ATOM    906 2HG  PRO A  63     -13.698  15.538 -26.993  1.00  0.76           H  
ATOM    907 1HD  PRO A  63     -12.313  17.145 -29.112  1.00  0.76           H  
ATOM    908 2HD  PRO A  63     -13.481  17.592 -27.777  1.00  0.76           H  
ATOM    909  N   ILE A  64      -8.754  15.196 -25.906  1.00  0.76           N  
ATOM    910  CA  ILE A  64      -7.307  14.992 -25.950  1.00  0.76           C  
ATOM    911  C   ILE A  64      -6.944  13.525 -26.183  1.00  0.76           C  
ATOM    912  O   ILE A  64      -7.573  12.623 -25.624  1.00  0.76           O  
ATOM    913  CB  ILE A  64      -6.659  15.491 -24.660  1.00  0.76           C  
ATOM    914  CG1 ILE A  64      -7.062  16.913 -24.398  1.00  0.76           C  
ATOM    915  CG2 ILE A  64      -5.186  15.473 -24.824  1.00  0.76           C  
ATOM    916  CD1 ILE A  64      -6.622  17.802 -25.457  1.00  0.76           C  
ATOM    917  H   ILE A  64      -9.288  14.800 -25.134  1.00  0.76           H  
ATOM    918  HA  ILE A  64      -6.899  15.571 -26.779  1.00  0.76           H  
ATOM    919  HB  ILE A  64      -6.973  14.885 -23.836  1.00  0.76           H  
ATOM    920 1HG1 ILE A  64      -8.148  16.979 -24.307  1.00  0.76           H  
ATOM    921 2HG1 ILE A  64      -6.617  17.248 -23.466  1.00  0.76           H  
ATOM    922 1HG2 ILE A  64      -4.718  15.848 -23.933  1.00  0.76           H  
ATOM    923 2HG2 ILE A  64      -4.868  14.464 -25.006  1.00  0.76           H  
ATOM    924 3HG2 ILE A  64      -4.905  16.101 -25.663  1.00  0.76           H  
ATOM    925 1HD1 ILE A  64      -6.920  18.795 -25.225  1.00  0.76           H  
ATOM    926 2HD1 ILE A  64      -5.545  17.743 -25.528  1.00  0.76           H  
ATOM    927 3HD1 ILE A  64      -7.062  17.504 -26.397  1.00  0.76           H  
ATOM    928  N   THR A  65      -5.975  13.267 -27.059  1.00  0.75           N  
ATOM    929  CA  THR A  65      -5.592  11.887 -27.334  1.00  0.75           C  
ATOM    930  C   THR A  65      -4.353  11.422 -26.562  1.00  0.75           C  
ATOM    931  O   THR A  65      -3.325  12.092 -26.506  1.00  0.75           O  
ATOM    932  CB  THR A  65      -5.429  11.657 -28.841  1.00  0.75           C  
ATOM    933  OG1 THR A  65      -6.711  11.863 -29.500  1.00  0.75           O  
ATOM    934  CG2 THR A  65      -4.955  10.279 -29.100  1.00  0.75           C  
ATOM    935  H   THR A  65      -5.455  14.029 -27.496  1.00  0.75           H  
ATOM    936  HA  THR A  65      -6.408  11.248 -27.020  1.00  0.75           H  
ATOM    937  HB  THR A  65      -4.711  12.372 -29.237  1.00  0.75           H  
ATOM    938  HG1 THR A  65      -7.279  11.095 -29.368  1.00  0.75           H  
ATOM    939 1HG2 THR A  65      -4.848  10.127 -30.171  1.00  0.75           H  
ATOM    940 2HG2 THR A  65      -3.994  10.123 -28.617  1.00  0.75           H  
ATOM    941 3HG2 THR A  65      -5.684   9.576 -28.698  1.00  0.75           H  
ATOM    942  N   LEU A  66      -4.487  10.264 -25.942  1.00  0.77           N  
ATOM    943  CA  LEU A  66      -3.453   9.623 -25.148  1.00  0.77           C  
ATOM    944  C   LEU A  66      -2.904   8.397 -25.849  1.00  0.77           C  
ATOM    945  O   LEU A  66      -3.671   7.514 -26.249  1.00  0.77           O  
ATOM    946  CB  LEU A  66      -4.061   9.186 -23.822  1.00  0.77           C  
ATOM    947  CG  LEU A  66      -3.202   8.429 -22.858  1.00  0.77           C  
ATOM    948  CD1 LEU A  66      -2.122   9.339 -22.339  1.00  0.77           C  
ATOM    949  CD2 LEU A  66      -4.097   7.904 -21.752  1.00  0.77           C  
ATOM    950  H   LEU A  66      -5.371   9.780 -26.048  1.00  0.77           H  
ATOM    951  HA  LEU A  66      -2.639  10.329 -24.979  1.00  0.77           H  
ATOM    952 1HB  LEU A  66      -4.403  10.080 -23.304  1.00  0.77           H  
ATOM    953 2HB  LEU A  66      -4.937   8.571 -24.040  1.00  0.77           H  
ATOM    954  HG  LEU A  66      -2.717   7.589 -23.360  1.00  0.77           H  
ATOM    955 1HD1 LEU A  66      -1.509   8.795 -21.633  1.00  0.77           H  
ATOM    956 2HD1 LEU A  66      -1.505   9.695 -23.167  1.00  0.77           H  
ATOM    957 3HD1 LEU A  66      -2.587  10.170 -21.850  1.00  0.77           H  
ATOM    958 1HD2 LEU A  66      -3.495   7.353 -21.039  1.00  0.77           H  
ATOM    959 2HD2 LEU A  66      -4.583   8.736 -21.260  1.00  0.77           H  
ATOM    960 3HD2 LEU A  66      -4.856   7.245 -22.175  1.00  0.77           H  
ATOM    961  N   THR A  67      -1.588   8.322 -26.005  1.00  0.82           N  
ATOM    962  CA  THR A  67      -1.025   7.146 -26.643  1.00  0.82           C  
ATOM    963  C   THR A  67       0.016   6.482 -25.780  1.00  0.82           C  
ATOM    964  O   THR A  67       0.744   7.136 -25.019  1.00  0.82           O  
ATOM    965  CB  THR A  67      -0.382   7.488 -28.003  1.00  0.82           C  
ATOM    966  OG1 THR A  67       0.683   8.410 -27.815  1.00  0.82           O  
ATOM    967  CG2 THR A  67      -1.392   8.083 -28.935  1.00  0.82           C  
ATOM    968  H   THR A  67      -0.985   9.077 -25.675  1.00  0.82           H  
ATOM    969  HA  THR A  67      -1.819   6.423 -26.810  1.00  0.82           H  
ATOM    970  HB  THR A  67       0.013   6.576 -28.441  1.00  0.82           H  
ATOM    971  HG1 THR A  67       0.325   9.222 -27.431  1.00  0.82           H  
ATOM    972 1HG2 THR A  67      -0.921   8.302 -29.891  1.00  0.82           H  
ATOM    973 2HG2 THR A  67      -2.183   7.365 -29.077  1.00  0.82           H  
ATOM    974 3HG2 THR A  67      -1.793   8.998 -28.511  1.00  0.82           H  
ATOM    975  N   VAL A  68       0.137   5.176 -25.953  1.00  0.90           N  
ATOM    976  CA  VAL A  68       1.178   4.451 -25.256  1.00  0.90           C  
ATOM    977  C   VAL A  68       2.063   3.751 -26.266  1.00  0.90           C  
ATOM    978  O   VAL A  68       1.563   3.146 -27.236  1.00  0.90           O  
ATOM    979  CB  VAL A  68       0.547   3.434 -24.288  1.00  0.90           C  
ATOM    980  CG1 VAL A  68      -0.277   4.157 -23.211  1.00  0.90           C  
ATOM    981  CG2 VAL A  68      -0.336   2.507 -25.064  1.00  0.90           C  
ATOM    982  H   VAL A  68      -0.513   4.704 -26.588  1.00  0.90           H  
ATOM    983  HA  VAL A  68       1.788   5.152 -24.684  1.00  0.90           H  
ATOM    984  HB  VAL A  68       1.333   2.887 -23.788  1.00  0.90           H  
ATOM    985 1HG1 VAL A  68      -0.697   3.433 -22.534  1.00  0.90           H  
ATOM    986 2HG1 VAL A  68       0.354   4.828 -22.666  1.00  0.90           H  
ATOM    987 3HG1 VAL A  68      -1.083   4.722 -23.677  1.00  0.90           H  
ATOM    988 1HG2 VAL A  68      -0.769   1.789 -24.394  1.00  0.90           H  
ATOM    989 2HG2 VAL A  68      -1.117   3.093 -25.538  1.00  0.90           H  
ATOM    990 3HG2 VAL A  68       0.231   1.998 -25.817  1.00  0.90           H  
ATOM    991  N   LEU A  69       3.371   3.775 -25.985  1.00  1.01           N  
ATOM    992  CA  LEU A  69       4.356   3.166 -26.854  1.00  1.01           C  
ATOM    993  C   LEU A  69       5.243   2.159 -26.120  1.00  1.01           C  
ATOM    994  O   LEU A  69       5.697   2.386 -24.974  1.00  1.01           O  
ATOM    995  CB  LEU A  69       5.198   4.268 -27.479  1.00  1.01           C  
ATOM    996  CG  LEU A  69       4.419   5.312 -28.289  1.00  1.01           C  
ATOM    997  CD1 LEU A  69       4.044   6.508 -27.381  1.00  1.01           C  
ATOM    998  CD2 LEU A  69       5.254   5.744 -29.466  1.00  1.01           C  
ATOM    999  H   LEU A  69       3.696   4.290 -25.172  1.00  1.01           H  
ATOM   1000  HA  LEU A  69       3.825   2.638 -27.629  1.00  1.01           H  
ATOM   1001 1HB  LEU A  69       5.702   4.778 -26.696  1.00  1.01           H  
ATOM   1002 2HB  LEU A  69       5.941   3.807 -28.137  1.00  1.01           H  
ATOM   1003  HG  LEU A  69       3.502   4.883 -28.638  1.00  1.01           H  
ATOM   1004 1HD1 LEU A  69       3.477   7.246 -27.958  1.00  1.01           H  
ATOM   1005 2HD1 LEU A  69       3.444   6.190 -26.538  1.00  1.01           H  
ATOM   1006 3HD1 LEU A  69       4.953   6.968 -27.012  1.00  1.01           H  
ATOM   1007 1HD2 LEU A  69       4.706   6.480 -30.055  1.00  1.01           H  
ATOM   1008 2HD2 LEU A  69       6.183   6.187 -29.109  1.00  1.01           H  
ATOM   1009 3HD2 LEU A  69       5.482   4.874 -30.090  1.00  1.01           H  
ATOM   1010  N   ASP A  70       5.532   1.057 -26.804  1.00  1.13           N  
ATOM   1011  CA  ASP A  70       6.245  -0.022 -26.142  1.00  1.13           C  
ATOM   1012  C   ASP A  70       7.742   0.182 -26.089  1.00  1.13           C  
ATOM   1013  O   ASP A  70       8.270   1.135 -26.660  1.00  1.13           O  
ATOM   1014  CB  ASP A  70       5.979  -1.363 -26.825  1.00  1.13           C  
ATOM   1015  CG  ASP A  70       6.615  -1.482 -28.202  1.00  1.13           C  
ATOM   1016  OD1 ASP A  70       7.442  -0.640 -28.524  1.00  1.13           O  
ATOM   1017  OD2 ASP A  70       6.338  -2.425 -28.899  1.00  1.13           O  
ATOM   1018  H   ASP A  70       5.197   0.972 -27.767  1.00  1.13           H  
ATOM   1019  HA  ASP A  70       5.858  -0.102 -25.144  1.00  1.13           H  
ATOM   1020 1HB  ASP A  70       6.338  -2.173 -26.192  1.00  1.13           H  
ATOM   1021 2HB  ASP A  70       4.919  -1.500 -26.924  1.00  1.13           H  
ATOM   1022  N   ALA A  71       8.443  -0.781 -25.498  1.00  1.23           N  
ATOM   1023  CA  ALA A  71       9.904  -0.742 -25.386  1.00  1.23           C  
ATOM   1024  C   ALA A  71      10.599  -0.650 -26.754  1.00  1.23           C  
ATOM   1025  O   ALA A  71      11.736  -0.192 -26.840  1.00  1.23           O  
ATOM   1026  CB  ALA A  71      10.400  -1.961 -24.623  1.00  1.23           C  
ATOM   1027  H   ALA A  71       7.924  -1.520 -25.024  1.00  1.23           H  
ATOM   1028  HA  ALA A  71      10.173   0.147 -24.831  1.00  1.23           H  
ATOM   1029 1HB  ALA A  71      11.484  -1.900 -24.507  1.00  1.23           H  
ATOM   1030 2HB  ALA A  71       9.931  -1.990 -23.634  1.00  1.23           H  
ATOM   1031 3HB  ALA A  71      10.143  -2.864 -25.173  1.00  1.23           H  
ATOM   1032  N   ALA A  72       9.948  -1.143 -27.813  1.00  1.30           N  
ATOM   1033  CA  ALA A  72      10.496  -1.111 -29.168  1.00  1.30           C  
ATOM   1034  C   ALA A  72      10.206   0.230 -29.866  1.00  1.30           C  
ATOM   1035  O   ALA A  72      10.686   0.468 -30.978  1.00  1.30           O  
ATOM   1036  CB  ALA A  72       9.925  -2.249 -29.994  1.00  1.30           C  
ATOM   1037  H   ALA A  72       8.999  -1.490 -27.697  1.00  1.30           H  
ATOM   1038  HA  ALA A  72      11.576  -1.229 -29.096  1.00  1.30           H  
ATOM   1039 1HB  ALA A  72      10.360  -2.229 -30.990  1.00  1.30           H  
ATOM   1040 2HB  ALA A  72      10.153  -3.198 -29.513  1.00  1.30           H  
ATOM   1041 3HB  ALA A  72       8.842  -2.131 -30.068  1.00  1.30           H  
ATOM   1042  N   GLY A  73       9.431   1.102 -29.216  1.00  1.30           N  
ATOM   1043  CA  GLY A  73       9.041   2.402 -29.747  1.00  1.30           C  
ATOM   1044  C   GLY A  73       7.770   2.368 -30.601  1.00  1.30           C  
ATOM   1045  O   GLY A  73       7.435   3.359 -31.256  1.00  1.30           O  
ATOM   1046  H   GLY A  73       9.056   0.849 -28.302  1.00  1.30           H  
ATOM   1047 1HA  GLY A  73       8.887   3.082 -28.909  1.00  1.30           H  
ATOM   1048 2HA  GLY A  73       9.862   2.807 -30.335  1.00  1.30           H  
ATOM   1049  N   ALA A  74       7.076   1.231 -30.636  1.00  1.24           N  
ATOM   1050  CA  ALA A  74       5.866   1.137 -31.451  1.00  1.24           C  
ATOM   1051  C   ALA A  74       4.667   1.693 -30.711  1.00  1.24           C  
ATOM   1052  O   ALA A  74       4.524   1.480 -29.508  1.00  1.24           O  
ATOM   1053  CB  ALA A  74       5.585  -0.305 -31.827  1.00  1.24           C  
ATOM   1054  H   ALA A  74       7.372   0.439 -30.052  1.00  1.24           H  
ATOM   1055  HA  ALA A  74       6.015   1.726 -32.355  1.00  1.24           H  
ATOM   1056 1HB  ALA A  74       4.688  -0.351 -32.444  1.00  1.24           H  
ATOM   1057 2HB  ALA A  74       6.432  -0.711 -32.378  1.00  1.24           H  
ATOM   1058 3HB  ALA A  74       5.432  -0.889 -30.918  1.00  1.24           H  
ATOM   1059  N   THR A  75       3.746   2.344 -31.422  1.00  1.14           N  
ATOM   1060  CA  THR A  75       2.541   2.765 -30.718  1.00  1.14           C  
ATOM   1061  C   THR A  75       1.665   1.544 -30.597  1.00  1.14           C  
ATOM   1062  O   THR A  75       1.428   0.850 -31.589  1.00  1.14           O  
ATOM   1063  CB  THR A  75       1.764   3.899 -31.417  1.00  1.14           C  
ATOM   1064  OG1 THR A  75       2.615   5.042 -31.580  1.00  1.14           O  
ATOM   1065  CG2 THR A  75       0.566   4.307 -30.518  1.00  1.14           C  
ATOM   1066  H   THR A  75       3.874   2.532 -32.407  1.00  1.14           H  
ATOM   1067  HA  THR A  75       2.796   3.088 -29.715  1.00  1.14           H  
ATOM   1068  HB  THR A  75       1.408   3.567 -32.390  1.00  1.14           H  
ATOM   1069  HG1 THR A  75       2.905   5.350 -30.716  1.00  1.14           H  
ATOM   1070 1HG2 THR A  75       0.009   5.119 -30.984  1.00  1.14           H  
ATOM   1071 2HG2 THR A  75      -0.101   3.460 -30.374  1.00  1.14           H  
ATOM   1072 3HG2 THR A  75       0.940   4.636 -29.547  1.00  1.14           H  
ATOM   1073  N   ILE A  76       1.225   1.258 -29.388  1.00  1.02           N  
ATOM   1074  CA  ILE A  76       0.404   0.094 -29.131  1.00  1.02           C  
ATOM   1075  C   ILE A  76      -1.056   0.443 -29.026  1.00  1.02           C  
ATOM   1076  O   ILE A  76      -1.915  -0.285 -29.517  1.00  1.02           O  
ATOM   1077  CB  ILE A  76       0.833  -0.629 -27.881  1.00  1.02           C  
ATOM   1078  CG1 ILE A  76       2.321  -0.995 -28.019  1.00  1.02           C  
ATOM   1079  CG2 ILE A  76      -0.044  -1.863 -27.688  1.00  1.02           C  
ATOM   1080  CD1 ILE A  76       2.646  -1.823 -29.227  1.00  1.02           C  
ATOM   1081  H   ILE A  76       1.468   1.885 -28.621  1.00  1.02           H  
ATOM   1082  HA  ILE A  76       0.519  -0.596 -29.969  1.00  1.02           H  
ATOM   1083  HB  ILE A  76       0.724   0.032 -27.044  1.00  1.02           H  
ATOM   1084 1HG1 ILE A  76       2.910  -0.077 -28.056  1.00  1.02           H  
ATOM   1085 2HG1 ILE A  76       2.625  -1.570 -27.160  1.00  1.02           H  
ATOM   1086 1HG2 ILE A  76       0.239  -2.408 -26.799  1.00  1.02           H  
ATOM   1087 2HG2 ILE A  76      -1.084  -1.551 -27.600  1.00  1.02           H  
ATOM   1088 3HG2 ILE A  76       0.067  -2.517 -28.553  1.00  1.02           H  
ATOM   1089 1HD1 ILE A  76       3.718  -2.036 -29.240  1.00  1.02           H  
ATOM   1090 2HD1 ILE A  76       2.089  -2.756 -29.193  1.00  1.02           H  
ATOM   1091 3HD1 ILE A  76       2.382  -1.277 -30.129  1.00  1.02           H  
ATOM   1092  N   ASP A  77      -1.343   1.544 -28.344  1.00  0.91           N  
ATOM   1093  CA  ASP A  77      -2.738   1.916 -28.171  1.00  0.91           C  
ATOM   1094  C   ASP A  77      -2.928   3.416 -28.154  1.00  0.91           C  
ATOM   1095  O   ASP A  77      -2.023   4.190 -27.822  1.00  0.91           O  
ATOM   1096  CB  ASP A  77      -3.338   1.319 -26.883  1.00  0.91           C  
ATOM   1097  CG  ASP A  77      -4.884   1.328 -26.870  1.00  0.91           C  
ATOM   1098  OD1 ASP A  77      -5.469   1.588 -27.902  1.00  0.91           O  
ATOM   1099  OD2 ASP A  77      -5.460   1.158 -25.803  1.00  0.91           O  
ATOM   1100  H   ASP A  77      -0.588   2.110 -27.960  1.00  0.91           H  
ATOM   1101  HA  ASP A  77      -3.305   1.525 -29.017  1.00  0.91           H  
ATOM   1102 1HB  ASP A  77      -2.991   0.292 -26.764  1.00  0.91           H  
ATOM   1103 2HB  ASP A  77      -2.998   1.883 -26.027  1.00  0.91           H  
ATOM   1104  N   THR A  78      -4.142   3.793 -28.529  1.00  0.82           N  
ATOM   1105  CA  THR A  78      -4.599   5.168 -28.570  1.00  0.82           C  
ATOM   1106  C   THR A  78      -5.993   5.325 -27.954  1.00  0.82           C  
ATOM   1107  O   THR A  78      -6.936   4.638 -28.353  1.00  0.82           O  
ATOM   1108  CB  THR A  78      -4.629   5.661 -30.028  1.00  0.82           C  
ATOM   1109  OG1 THR A  78      -3.316   5.552 -30.611  1.00  0.82           O  
ATOM   1110  CG2 THR A  78      -5.074   7.073 -30.081  1.00  0.82           C  
ATOM   1111  H   THR A  78      -4.802   3.039 -28.735  1.00  0.82           H  
ATOM   1112  HA  THR A  78      -3.907   5.783 -28.000  1.00  0.82           H  
ATOM   1113  HB  THR A  78      -5.320   5.046 -30.602  1.00  0.82           H  
ATOM   1114  HG1 THR A  78      -3.331   5.916 -31.502  1.00  0.82           H  
ATOM   1115 1HG2 THR A  78      -5.090   7.415 -31.114  1.00  0.82           H  
ATOM   1116 2HG2 THR A  78      -6.072   7.166 -29.656  1.00  0.82           H  
ATOM   1117 3HG2 THR A  78      -4.383   7.663 -29.512  1.00  0.82           H  
ATOM   1118  N   GLN A  79      -6.145   6.291 -27.049  1.00  0.76           N  
ATOM   1119  CA  GLN A  79      -7.439   6.571 -26.427  1.00  0.76           C  
ATOM   1120  C   GLN A  79      -7.754   8.060 -26.522  1.00  0.76           C  
ATOM   1121  O   GLN A  79      -6.857   8.891 -26.428  1.00  0.76           O  
ATOM   1122  CB  GLN A  79      -7.420   6.142 -24.945  1.00  0.76           C  
ATOM   1123  CG  GLN A  79      -7.179   4.619 -24.679  1.00  0.76           C  
ATOM   1124  CD  GLN A  79      -8.393   3.740 -25.028  1.00  0.76           C  
ATOM   1125  OE1 GLN A  79      -9.537   4.204 -24.926  1.00  0.76           O  
ATOM   1126  NE2 GLN A  79      -8.163   2.482 -25.429  1.00  0.76           N  
ATOM   1127  H   GLN A  79      -5.320   6.816 -26.762  1.00  0.76           H  
ATOM   1128  HA  GLN A  79      -8.217   6.020 -26.956  1.00  0.76           H  
ATOM   1129 1HB  GLN A  79      -6.632   6.691 -24.426  1.00  0.76           H  
ATOM   1130 2HB  GLN A  79      -8.365   6.422 -24.477  1.00  0.76           H  
ATOM   1131 1HG  GLN A  79      -6.333   4.272 -25.275  1.00  0.76           H  
ATOM   1132 2HG  GLN A  79      -6.959   4.482 -23.621  1.00  0.76           H  
ATOM   1133 1HE2 GLN A  79      -8.926   1.887 -25.665  1.00  0.76           H  
ATOM   1134 2HE2 GLN A  79      -7.202   2.105 -25.523  1.00  0.76           H  
ATOM   1135  N   THR A  80      -9.024   8.414 -26.668  1.00  0.71           N  
ATOM   1136  CA  THR A  80      -9.377   9.836 -26.689  1.00  0.71           C  
ATOM   1137  C   THR A  80     -10.274  10.175 -25.511  1.00  0.71           C  
ATOM   1138  O   THR A  80     -11.246   9.468 -25.230  1.00  0.71           O  
ATOM   1139  CB  THR A  80     -10.003  10.256 -28.034  1.00  0.71           C  
ATOM   1140  OG1 THR A  80      -9.041  10.033 -29.105  1.00  0.71           O  
ATOM   1141  CG2 THR A  80     -10.368  11.732 -27.994  1.00  0.71           C  
ATOM   1142  H   THR A  80      -9.746   7.709 -26.752  1.00  0.71           H  
ATOM   1143  HA  THR A  80      -8.474  10.426 -26.567  1.00  0.71           H  
ATOM   1144  HB  THR A  80     -10.895   9.662 -28.225  1.00  0.71           H  
ATOM   1145  HG1 THR A  80      -8.351  10.704 -29.070  1.00  0.71           H  
ATOM   1146 1HG2 THR A  80     -10.803  12.027 -28.946  1.00  0.71           H  
ATOM   1147 2HG2 THR A  80     -11.089  11.901 -27.200  1.00  0.71           H  
ATOM   1148 3HG2 THR A  80      -9.471  12.327 -27.804  1.00  0.71           H  
ATOM   1149  N   LEU A  81      -9.908  11.238 -24.805  1.00  0.68           N  
ATOM   1150  CA  LEU A  81     -10.606  11.652 -23.607  1.00  0.68           C  
ATOM   1151  C   LEU A  81     -11.307  12.999 -23.730  1.00  0.68           C  
ATOM   1152  O   LEU A  81     -10.714  13.988 -24.167  1.00  0.68           O  
ATOM   1153  CB  LEU A  81      -9.583  11.746 -22.487  1.00  0.68           C  
ATOM   1154  CG  LEU A  81      -9.013  10.419 -21.993  1.00  0.68           C  
ATOM   1155  CD1 LEU A  81      -7.783   9.966 -22.848  1.00  0.68           C  
ATOM   1156  CD2 LEU A  81      -8.652  10.558 -20.524  1.00  0.68           C  
ATOM   1157  H   LEU A  81      -9.093  11.766 -25.105  1.00  0.68           H  
ATOM   1158  HA  LEU A  81     -11.351  10.896 -23.361  1.00  0.68           H  
ATOM   1159 1HB  LEU A  81      -8.758  12.350 -22.850  1.00  0.68           H  
ATOM   1160 2HB  LEU A  81     -10.051  12.249 -21.640  1.00  0.68           H  
ATOM   1161  HG  LEU A  81      -9.770   9.674 -22.116  1.00  0.68           H  
ATOM   1162 1HD1 LEU A  81      -7.424   9.005 -22.478  1.00  0.68           H  
ATOM   1163 2HD1 LEU A  81      -8.058   9.860 -23.884  1.00  0.68           H  
ATOM   1164 3HD1 LEU A  81      -6.987  10.690 -22.775  1.00  0.68           H  
ATOM   1165 1HD2 LEU A  81      -8.275   9.620 -20.141  1.00  0.68           H  
ATOM   1166 2HD2 LEU A  81      -7.906  11.303 -20.386  1.00  0.68           H  
ATOM   1167 3HD2 LEU A  81      -9.542  10.845 -19.976  1.00  0.68           H  
ATOM   1168  N   ASN A  82     -12.560  13.054 -23.295  1.00  0.67           N  
ATOM   1169  CA  ASN A  82     -13.319  14.298 -23.338  1.00  0.67           C  
ATOM   1170  C   ASN A  82     -13.055  15.063 -22.032  1.00  0.67           C  
ATOM   1171  O   ASN A  82     -12.769  14.421 -21.018  1.00  0.67           O  
ATOM   1172  CB  ASN A  82     -14.807  14.005 -23.492  1.00  0.67           C  
ATOM   1173  CG  ASN A  82     -15.152  13.297 -24.778  1.00  0.67           C  
ATOM   1174  OD1 ASN A  82     -14.621  13.591 -25.843  1.00  0.67           O  
ATOM   1175  ND2 ASN A  82     -16.053  12.353 -24.695  1.00  0.67           N  
ATOM   1176  H   ASN A  82     -12.998  12.213 -22.935  1.00  0.67           H  
ATOM   1177  HA  ASN A  82     -12.980  14.875 -24.190  1.00  0.67           H  
ATOM   1178 1HB  ASN A  82     -15.136  13.389 -22.657  1.00  0.67           H  
ATOM   1179 2HB  ASN A  82     -15.369  14.938 -23.442  1.00  0.67           H  
ATOM   1180 1HD2 ASN A  82     -16.323  11.848 -25.517  1.00  0.67           H  
ATOM   1181 2HD2 ASN A  82     -16.479  12.133 -23.819  1.00  0.67           H  
ATOM   1182  N   PRO A  83     -13.103  16.400 -22.005  1.00  0.67           N  
ATOM   1183  CA  PRO A  83     -13.015  17.175 -20.788  1.00  0.67           C  
ATOM   1184  C   PRO A  83     -14.088  16.688 -19.827  1.00  0.67           C  
ATOM   1185  O   PRO A  83     -15.228  16.447 -20.234  1.00  0.67           O  
ATOM   1186  CB  PRO A  83     -13.276  18.603 -21.284  1.00  0.67           C  
ATOM   1187  CG  PRO A  83     -12.808  18.589 -22.732  1.00  0.67           C  
ATOM   1188  CD  PRO A  83     -13.180  17.209 -23.245  1.00  0.67           C  
ATOM   1189  HA  PRO A  83     -12.009  17.069 -20.350  1.00  0.67           H  
ATOM   1190 1HB  PRO A  83     -14.341  18.849 -21.175  1.00  0.67           H  
ATOM   1191 2HB  PRO A  83     -12.721  19.318 -20.663  1.00  0.67           H  
ATOM   1192 1HG  PRO A  83     -13.297  19.400 -23.299  1.00  0.67           H  
ATOM   1193 2HG  PRO A  83     -11.723  18.787 -22.789  1.00  0.67           H  
ATOM   1194 1HD  PRO A  83     -14.190  17.194 -23.676  1.00  0.67           H  
ATOM   1195 2HD  PRO A  83     -12.412  16.927 -23.960  1.00  0.67           H  
ATOM   1196  N   GLY A  84     -13.732  16.568 -18.558  1.00  0.67           N  
ATOM   1197  CA  GLY A  84     -14.633  16.109 -17.519  1.00  0.67           C  
ATOM   1198  C   GLY A  84     -14.584  14.591 -17.320  1.00  0.67           C  
ATOM   1199  O   GLY A  84     -15.178  14.076 -16.368  1.00  0.67           O  
ATOM   1200  H   GLY A  84     -12.775  16.765 -18.292  1.00  0.67           H  
ATOM   1201 1HA  GLY A  84     -14.369  16.603 -16.584  1.00  0.67           H  
ATOM   1202 2HA  GLY A  84     -15.649  16.413 -17.765  1.00  0.67           H  
ATOM   1203  N   THR A  85     -13.863  13.873 -18.194  1.00  0.68           N  
ATOM   1204  CA  THR A  85     -13.800  12.420 -18.082  1.00  0.68           C  
ATOM   1205  C   THR A  85     -12.389  11.921 -17.805  1.00  0.68           C  
ATOM   1206  O   THR A  85     -11.410  12.680 -17.865  1.00  0.68           O  
ATOM   1207  CB  THR A  85     -14.285  11.744 -19.379  1.00  0.68           C  
ATOM   1208  OG1 THR A  85     -13.327  11.944 -20.424  1.00  0.68           O  
ATOM   1209  CG2 THR A  85     -15.602  12.379 -19.808  1.00  0.68           C  
ATOM   1210  H   THR A  85     -13.392  14.325 -18.979  1.00  0.68           H  
ATOM   1211  HA  THR A  85     -14.437  12.101 -17.258  1.00  0.68           H  
ATOM   1212  HB  THR A  85     -14.426  10.679 -19.211  1.00  0.68           H  
ATOM   1213  HG1 THR A  85     -13.168  12.904 -20.528  1.00  0.68           H  
ATOM   1214 1HG2 THR A  85     -15.949  11.908 -20.725  1.00  0.68           H  
ATOM   1215 2HG2 THR A  85     -16.346  12.242 -19.023  1.00  0.68           H  
ATOM   1216 3HG2 THR A  85     -15.449  13.448 -19.985  1.00  0.68           H  
ATOM   1217  N   SER A  86     -12.295  10.616 -17.529  1.00  0.70           N  
ATOM   1218  CA  SER A  86     -11.009   9.986 -17.299  1.00  0.70           C  
ATOM   1219  C   SER A  86     -10.976   8.540 -17.769  1.00  0.70           C  
ATOM   1220  O   SER A  86     -12.003   7.856 -17.809  1.00  0.70           O  
ATOM   1221  CB  SER A  86     -10.687  10.012 -15.819  1.00  0.70           C  
ATOM   1222  OG  SER A  86     -11.592   9.228 -15.097  1.00  0.70           O  
ATOM   1223  H   SER A  86     -13.133  10.057 -17.491  1.00  0.70           H  
ATOM   1224  HA  SER A  86     -10.260  10.542 -17.845  1.00  0.70           H  
ATOM   1225 1HB  SER A  86      -9.671   9.644 -15.662  1.00  0.70           H  
ATOM   1226 2HB  SER A  86     -10.724  11.035 -15.462  1.00  0.70           H  
ATOM   1227  HG  SER A  86     -11.465   8.327 -15.410  1.00  0.70           H  
ATOM   1228  N   ILE A  87      -9.768   8.084 -18.087  1.00  0.72           N  
ATOM   1229  CA  ILE A  87      -9.492   6.705 -18.481  1.00  0.72           C  
ATOM   1230  C   ILE A  87      -8.518   6.013 -17.546  1.00  0.72           C  
ATOM   1231  O   ILE A  87      -7.456   6.559 -17.233  1.00  0.72           O  
ATOM   1232  CB  ILE A  87      -8.953   6.641 -19.927  1.00  0.72           C  
ATOM   1233  CG1 ILE A  87      -9.977   7.224 -20.877  1.00  0.72           C  
ATOM   1234  CG2 ILE A  87      -8.640   5.214 -20.341  1.00  0.72           C  
ATOM   1235  CD1 ILE A  87     -11.247   6.447 -20.952  1.00  0.72           C  
ATOM   1236  H   ILE A  87      -9.000   8.754 -18.026  1.00  0.72           H  
ATOM   1237  HA  ILE A  87     -10.429   6.149 -18.451  1.00  0.72           H  
ATOM   1238  HB  ILE A  87      -8.044   7.239 -19.999  1.00  0.72           H  
ATOM   1239 1HG1 ILE A  87     -10.240   8.206 -20.544  1.00  0.72           H  
ATOM   1240 2HG1 ILE A  87      -9.547   7.281 -21.878  1.00  0.72           H  
ATOM   1241 1HG2 ILE A  87      -8.260   5.205 -21.364  1.00  0.72           H  
ATOM   1242 2HG2 ILE A  87      -7.908   4.788 -19.689  1.00  0.72           H  
ATOM   1243 3HG2 ILE A  87      -9.547   4.613 -20.288  1.00  0.72           H  
ATOM   1244 1HD1 ILE A  87     -11.928   6.940 -21.648  1.00  0.72           H  
ATOM   1245 2HD1 ILE A  87     -11.036   5.438 -21.303  1.00  0.72           H  
ATOM   1246 3HD1 ILE A  87     -11.708   6.400 -19.968  1.00  0.72           H  
ATOM   1247  N   ALA A  88      -8.881   4.816 -17.091  1.00  0.76           N  
ATOM   1248  CA  ALA A  88      -7.983   4.010 -16.266  1.00  0.76           C  
ATOM   1249  C   ALA A  88      -7.390   2.932 -17.147  1.00  0.76           C  
ATOM   1250  O   ALA A  88      -8.074   2.422 -18.040  1.00  0.76           O  
ATOM   1251  CB  ALA A  88      -8.703   3.392 -15.086  1.00  0.76           C  
ATOM   1252  H   ALA A  88      -9.781   4.439 -17.358  1.00  0.76           H  
ATOM   1253  HA  ALA A  88      -7.171   4.640 -15.904  1.00  0.76           H  
ATOM   1254 1HB  ALA A  88      -7.996   2.799 -14.506  1.00  0.76           H  
ATOM   1255 2HB  ALA A  88      -9.115   4.182 -14.458  1.00  0.76           H  
ATOM   1256 3HB  ALA A  88      -9.507   2.753 -15.443  1.00  0.76           H  
ATOM   1257  N   PHE A  89      -6.144   2.561 -16.899  1.00  0.81           N  
ATOM   1258  CA  PHE A  89      -5.526   1.531 -17.718  1.00  0.81           C  
ATOM   1259  C   PHE A  89      -4.308   0.809 -17.167  1.00  0.81           C  
ATOM   1260  O   PHE A  89      -3.573   1.324 -16.321  1.00  0.81           O  
ATOM   1261  CB  PHE A  89      -5.103   2.157 -19.031  1.00  0.81           C  
ATOM   1262  CG  PHE A  89      -4.262   3.398 -18.839  1.00  0.81           C  
ATOM   1263  CD1 PHE A  89      -2.890   3.344 -18.711  1.00  0.81           C  
ATOM   1264  CD2 PHE A  89      -4.867   4.630 -18.841  1.00  0.81           C  
ATOM   1265  CE1 PHE A  89      -2.150   4.498 -18.594  1.00  0.81           C  
ATOM   1266  CE2 PHE A  89      -4.156   5.764 -18.723  1.00  0.81           C  
ATOM   1267  CZ  PHE A  89      -2.791   5.712 -18.605  1.00  0.81           C  
ATOM   1268  H   PHE A  89      -5.614   3.041 -16.171  1.00  0.81           H  
ATOM   1269  HA  PHE A  89      -6.289   0.777 -17.917  1.00  0.81           H  
ATOM   1270 1HB  PHE A  89      -4.532   1.433 -19.596  1.00  0.81           H  
ATOM   1271 2HB  PHE A  89      -5.980   2.422 -19.622  1.00  0.81           H  
ATOM   1272  HD1 PHE A  89      -2.406   2.378 -18.703  1.00  0.81           H  
ATOM   1273  HD2 PHE A  89      -5.930   4.690 -18.943  1.00  0.81           H  
ATOM   1274  HE1 PHE A  89      -1.066   4.446 -18.499  1.00  0.81           H  
ATOM   1275  HE2 PHE A  89      -4.680   6.714 -18.734  1.00  0.81           H  
ATOM   1276  HZ  PHE A  89      -2.229   6.624 -18.525  1.00  0.81           H  
ATOM   1277  N   THR A  90      -4.071  -0.385 -17.720  1.00  0.88           N  
ATOM   1278  CA  THR A  90      -2.852  -1.153 -17.479  1.00  0.88           C  
ATOM   1279  C   THR A  90      -2.227  -1.612 -18.787  1.00  0.88           C  
ATOM   1280  O   THR A  90      -2.920  -2.139 -19.663  1.00  0.88           O  
ATOM   1281  CB  THR A  90      -3.091  -2.386 -16.584  1.00  0.88           C  
ATOM   1282  OG1 THR A  90      -3.585  -1.965 -15.307  1.00  0.88           O  
ATOM   1283  CG2 THR A  90      -1.774  -3.185 -16.376  1.00  0.88           C  
ATOM   1284  H   THR A  90      -4.749  -0.759 -18.372  1.00  0.88           H  
ATOM   1285  HA  THR A  90      -2.139  -0.507 -16.981  1.00  0.88           H  
ATOM   1286  HB  THR A  90      -3.830  -3.033 -17.053  1.00  0.88           H  
ATOM   1287  HG1 THR A  90      -2.894  -1.508 -14.851  1.00  0.88           H  
ATOM   1288 1HG2 THR A  90      -1.969  -4.045 -15.739  1.00  0.88           H  
ATOM   1289 2HG2 THR A  90      -1.390  -3.532 -17.332  1.00  0.88           H  
ATOM   1290 3HG2 THR A  90      -1.030  -2.542 -15.901  1.00  0.88           H  
ATOM   1291  N   TYR A  91      -0.920  -1.417 -18.906  1.00  0.96           N  
ATOM   1292  CA  TYR A  91      -0.171  -1.865 -20.070  1.00  0.96           C  
ATOM   1293  C   TYR A  91       1.126  -2.604 -19.680  1.00  0.96           C  
ATOM   1294  O   TYR A  91       1.728  -2.326 -18.639  1.00  0.96           O  
ATOM   1295  CB  TYR A  91       0.115  -0.699 -21.015  1.00  0.96           C  
ATOM   1296  CG  TYR A  91      -1.077  -0.036 -21.661  1.00  0.96           C  
ATOM   1297  CD1 TYR A  91      -1.640   1.068 -21.115  1.00  0.96           C  
ATOM   1298  CD2 TYR A  91      -1.610  -0.581 -22.830  1.00  0.96           C  
ATOM   1299  CE1 TYR A  91      -2.736   1.660 -21.723  1.00  0.96           C  
ATOM   1300  CE2 TYR A  91      -2.714   0.006 -23.433  1.00  0.96           C  
ATOM   1301  CZ  TYR A  91      -3.274   1.132 -22.871  1.00  0.96           C  
ATOM   1302  OH  TYR A  91      -4.373   1.758 -23.437  1.00  0.96           O  
ATOM   1303  H   TYR A  91      -0.436  -0.960 -18.131  1.00  0.96           H  
ATOM   1304  HA  TYR A  91      -0.787  -2.581 -20.615  1.00  0.96           H  
ATOM   1305 1HB  TYR A  91       0.703   0.064 -20.501  1.00  0.96           H  
ATOM   1306 2HB  TYR A  91       0.673  -1.059 -21.765  1.00  0.96           H  
ATOM   1307  HD1 TYR A  91      -1.213   1.485 -20.213  1.00  0.96           H  
ATOM   1308  HD2 TYR A  91      -1.159  -1.471 -23.268  1.00  0.96           H  
ATOM   1309  HE1 TYR A  91      -3.178   2.549 -21.304  1.00  0.96           H  
ATOM   1310  HE2 TYR A  91      -3.136  -0.418 -24.344  1.00  0.96           H  
ATOM   1311  HH  TYR A  91      -4.632   1.331 -24.286  1.00  0.96           H  
ATOM   1312  N   ARG A  92       1.589  -3.536 -20.528  1.00  1.03           N  
ATOM   1313  CA  ARG A  92       2.835  -4.262 -20.221  1.00  1.03           C  
ATOM   1314  C   ARG A  92       3.900  -4.131 -21.315  1.00  1.03           C  
ATOM   1315  O   ARG A  92       3.588  -4.254 -22.498  1.00  1.03           O  
ATOM   1316  CB  ARG A  92       2.539  -5.738 -20.004  1.00  1.03           C  
ATOM   1317  CG  ARG A  92       1.618  -6.031 -18.821  1.00  1.03           C  
ATOM   1318  CD  ARG A  92       1.504  -7.475 -18.528  1.00  1.03           C  
ATOM   1319  NE  ARG A  92       0.656  -7.713 -17.368  1.00  1.03           N  
ATOM   1320  CZ  ARG A  92       0.441  -8.917 -16.805  1.00  1.03           C  
ATOM   1321  NH1 ARG A  92       1.013  -9.990 -17.303  1.00  1.03           N  
ATOM   1322  NH2 ARG A  92      -0.348  -9.019 -15.749  1.00  1.03           N  
ATOM   1323  H   ARG A  92       1.076  -3.750 -21.373  1.00  1.03           H  
ATOM   1324  HA  ARG A  92       3.254  -3.858 -19.301  1.00  1.03           H  
ATOM   1325 1HB  ARG A  92       2.087  -6.157 -20.901  1.00  1.03           H  
ATOM   1326 2HB  ARG A  92       3.476  -6.268 -19.830  1.00  1.03           H  
ATOM   1327 1HG  ARG A  92       1.968  -5.541 -17.949  1.00  1.03           H  
ATOM   1328 2HG  ARG A  92       0.618  -5.663 -19.051  1.00  1.03           H  
ATOM   1329 1HD  ARG A  92       1.070  -7.993 -19.382  1.00  1.03           H  
ATOM   1330 2HD  ARG A  92       2.493  -7.880 -18.315  1.00  1.03           H  
ATOM   1331  HE  ARG A  92       0.198  -6.913 -16.952  1.00  1.03           H  
ATOM   1332 1HH1 ARG A  92       1.616  -9.912 -18.110  1.00  1.03           H  
ATOM   1333 2HH1 ARG A  92       0.850 -10.893 -16.880  1.00  1.03           H  
ATOM   1334 1HH2 ARG A  92      -0.788  -8.194 -15.364  1.00  1.03           H  
ATOM   1335 2HH2 ARG A  92      -0.511  -9.921 -15.325  1.00  1.03           H  
ATOM   1336  N   ARG A  93       5.169  -3.994 -20.889  1.00  1.07           N  
ATOM   1337  CA  ARG A  93       6.370  -3.808 -21.727  1.00  1.07           C  
ATOM   1338  C   ARG A  93       6.384  -2.444 -22.426  1.00  1.07           C  
ATOM   1339  O   ARG A  93       6.704  -2.339 -23.619  1.00  1.07           O  
ATOM   1340  CB  ARG A  93       6.481  -4.900 -22.788  1.00  1.07           C  
ATOM   1341  CG  ARG A  93       6.510  -6.333 -22.235  1.00  1.07           C  
ATOM   1342  CD  ARG A  93       6.701  -7.352 -23.312  1.00  1.07           C  
ATOM   1343  NE  ARG A  93       8.033  -7.307 -23.904  1.00  1.07           N  
ATOM   1344  CZ  ARG A  93       8.349  -7.820 -25.112  1.00  1.07           C  
ATOM   1345  NH1 ARG A  93       7.417  -8.393 -25.846  1.00  1.07           N  
ATOM   1346  NH2 ARG A  93       9.591  -7.751 -25.566  1.00  1.07           N  
ATOM   1347  H   ARG A  93       5.323  -3.903 -19.888  1.00  1.07           H  
ATOM   1348  HA  ARG A  93       7.240  -3.860 -21.078  1.00  1.07           H  
ATOM   1349 1HB  ARG A  93       5.686  -4.822 -23.520  1.00  1.07           H  
ATOM   1350 2HB  ARG A  93       7.419  -4.761 -23.327  1.00  1.07           H  
ATOM   1351 1HG  ARG A  93       7.326  -6.423 -21.526  1.00  1.07           H  
ATOM   1352 2HG  ARG A  93       5.569  -6.549 -21.731  1.00  1.07           H  
ATOM   1353 1HD  ARG A  93       6.550  -8.347 -22.896  1.00  1.07           H  
ATOM   1354 2HD  ARG A  93       5.973  -7.176 -24.102  1.00  1.07           H  
ATOM   1355  HE  ARG A  93       8.786  -6.894 -23.350  1.00  1.07           H  
ATOM   1356 1HH1 ARG A  93       6.468  -8.448 -25.503  1.00  1.07           H  
ATOM   1357 2HH1 ARG A  93       7.651  -8.778 -26.749  1.00  1.07           H  
ATOM   1358 1HH2 ARG A  93      10.314  -7.309 -25.011  1.00  1.07           H  
ATOM   1359 2HH2 ARG A  93       9.818  -8.137 -26.469  1.00  1.07           H  
ATOM   1360  N   PHE A  94       6.048  -1.411 -21.636  1.00  1.07           N  
ATOM   1361  CA  PHE A  94       5.984  -0.002 -22.069  1.00  1.07           C  
ATOM   1362  C   PHE A  94       6.983   0.921 -21.462  1.00  1.07           C  
ATOM   1363  O   PHE A  94       7.378   0.775 -20.307  1.00  1.07           O  
ATOM   1364  CB  PHE A  94       4.595   0.577 -21.838  1.00  1.07           C  
ATOM   1365  CG  PHE A  94       3.678   0.065 -22.789  1.00  1.07           C  
ATOM   1366  CD1 PHE A  94       3.187  -1.137 -22.644  1.00  1.07           C  
ATOM   1367  CD2 PHE A  94       3.286   0.808 -23.820  1.00  1.07           C  
ATOM   1368  CE1 PHE A  94       2.321  -1.659 -23.546  1.00  1.07           C  
ATOM   1369  CE2 PHE A  94       2.425   0.329 -24.718  1.00  1.07           C  
ATOM   1370  CZ  PHE A  94       1.939  -0.924 -24.568  1.00  1.07           C  
ATOM   1371  H   PHE A  94       5.854  -1.647 -20.661  1.00  1.07           H  
ATOM   1372  HA  PHE A  94       6.173   0.016 -23.122  1.00  1.07           H  
ATOM   1373 1HB  PHE A  94       4.243   0.328 -20.837  1.00  1.07           H  
ATOM   1374 2HB  PHE A  94       4.624   1.666 -21.935  1.00  1.07           H  
ATOM   1375  HD1 PHE A  94       3.502  -1.688 -21.796  1.00  1.07           H  
ATOM   1376  HD2 PHE A  94       3.675   1.810 -23.915  1.00  1.07           H  
ATOM   1377  HE1 PHE A  94       1.929  -2.665 -23.419  1.00  1.07           H  
ATOM   1378  HE2 PHE A  94       2.132   0.941 -25.549  1.00  1.07           H  
ATOM   1379  HZ  PHE A  94       1.247  -1.328 -25.254  1.00  1.07           H  
ATOM   1380  N   VAL A  95       7.383   1.894 -22.273  1.00  1.03           N  
ATOM   1381  CA  VAL A  95       8.334   2.888 -21.826  1.00  1.03           C  
ATOM   1382  C   VAL A  95       7.855   4.329 -22.003  1.00  1.03           C  
ATOM   1383  O   VAL A  95       8.206   5.183 -21.192  1.00  1.03           O  
ATOM   1384  CB  VAL A  95       9.664   2.683 -22.579  1.00  1.03           C  
ATOM   1385  CG1 VAL A  95      10.232   1.299 -22.261  1.00  1.03           C  
ATOM   1386  CG2 VAL A  95       9.439   2.814 -24.072  1.00  1.03           C  
ATOM   1387  H   VAL A  95       6.991   1.947 -23.217  1.00  1.03           H  
ATOM   1388  HA  VAL A  95       8.522   2.725 -20.765  1.00  1.03           H  
ATOM   1389  HB  VAL A  95      10.393   3.426 -22.242  1.00  1.03           H  
ATOM   1390 1HG1 VAL A  95      11.180   1.169 -22.783  1.00  1.03           H  
ATOM   1391 2HG1 VAL A  95      10.395   1.216 -21.206  1.00  1.03           H  
ATOM   1392 3HG1 VAL A  95       9.540   0.527 -22.577  1.00  1.03           H  
ATOM   1393 1HG2 VAL A  95      10.380   2.654 -24.599  1.00  1.03           H  
ATOM   1394 2HG2 VAL A  95       8.720   2.078 -24.377  1.00  1.03           H  
ATOM   1395 3HG2 VAL A  95       9.074   3.792 -24.323  1.00  1.03           H  
ATOM   1396  N   THR A  96       7.021   4.596 -23.025  1.00  0.96           N  
ATOM   1397  CA  THR A  96       6.666   5.980 -23.306  1.00  0.96           C  
ATOM   1398  C   THR A  96       5.168   6.257 -23.396  1.00  0.96           C  
ATOM   1399  O   THR A  96       4.400   5.520 -24.020  1.00  0.96           O  
ATOM   1400  CB  THR A  96       7.353   6.466 -24.608  1.00  0.96           C  
ATOM   1401  OG1 THR A  96       8.775   6.378 -24.469  1.00  0.96           O  
ATOM   1402  CG2 THR A  96       6.972   7.897 -24.933  1.00  0.96           C  
ATOM   1403  H   THR A  96       6.681   3.860 -23.640  1.00  0.96           H  
ATOM   1404  HA  THR A  96       7.053   6.576 -22.496  1.00  0.96           H  
ATOM   1405  HB  THR A  96       7.056   5.835 -25.412  1.00  0.96           H  
ATOM   1406  HG1 THR A  96       9.070   6.999 -23.801  1.00  0.96           H  
ATOM   1407 1HG2 THR A  96       7.460   8.213 -25.854  1.00  0.96           H  
ATOM   1408 2HG2 THR A  96       5.908   7.967 -25.060  1.00  0.96           H  
ATOM   1409 3HG2 THR A  96       7.283   8.542 -24.122  1.00  0.96           H  
ATOM   1410  N   ILE A  97       4.762   7.345 -22.754  1.00  0.88           N  
ATOM   1411  CA  ILE A  97       3.382   7.810 -22.819  1.00  0.88           C  
ATOM   1412  C   ILE A  97       3.382   9.235 -23.336  1.00  0.88           C  
ATOM   1413  O   ILE A  97       4.141  10.093 -22.844  1.00  0.88           O  
ATOM   1414  CB  ILE A  97       2.670   7.745 -21.469  1.00  0.88           C  
ATOM   1415  CG1 ILE A  97       2.636   6.317 -20.942  1.00  0.88           C  
ATOM   1416  CG2 ILE A  97       1.264   8.318 -21.565  1.00  0.88           C  
ATOM   1417  CD1 ILE A  97       2.125   6.222 -19.535  1.00  0.88           C  
ATOM   1418  H   ILE A  97       5.466   7.885 -22.251  1.00  0.88           H  
ATOM   1419  HA  ILE A  97       2.828   7.196 -23.527  1.00  0.88           H  
ATOM   1420  HB  ILE A  97       3.229   8.309 -20.782  1.00  0.88           H  
ATOM   1421 1HG1 ILE A  97       2.020   5.723 -21.584  1.00  0.88           H  
ATOM   1422 2HG1 ILE A  97       3.643   5.907 -20.957  1.00  0.88           H  
ATOM   1423 1HG2 ILE A  97       0.789   8.284 -20.587  1.00  0.88           H  
ATOM   1424 2HG2 ILE A  97       1.308   9.348 -21.906  1.00  0.88           H  
ATOM   1425 3HG2 ILE A  97       0.683   7.725 -22.278  1.00  0.88           H  
ATOM   1426 1HD1 ILE A  97       2.129   5.181 -19.213  1.00  0.88           H  
ATOM   1427 2HD1 ILE A  97       2.770   6.808 -18.882  1.00  0.88           H  
ATOM   1428 3HD1 ILE A  97       1.108   6.609 -19.487  1.00  0.88           H  
ATOM   1429  N   GLU A  98       2.546   9.475 -24.340  1.00  0.82           N  
ATOM   1430  CA  GLU A  98       2.467  10.787 -24.961  1.00  0.82           C  
ATOM   1431  C   GLU A  98       1.041  11.306 -25.000  1.00  0.82           C  
ATOM   1432  O   GLU A  98       0.080  10.534 -25.102  1.00  0.82           O  
ATOM   1433  CB  GLU A  98       2.991  10.725 -26.405  1.00  0.82           C  
ATOM   1434  CG  GLU A  98       4.415  10.258 -26.539  1.00  0.82           C  
ATOM   1435  CD  GLU A  98       4.935  10.311 -27.960  1.00  0.82           C  
ATOM   1436  OE1 GLU A  98       4.178  10.657 -28.834  1.00  0.82           O  
ATOM   1437  OE2 GLU A  98       6.087  10.005 -28.167  1.00  0.82           O  
ATOM   1438  H   GLU A  98       1.946   8.715 -24.671  1.00  0.82           H  
ATOM   1439  HA  GLU A  98       3.064  11.492 -24.383  1.00  0.82           H  
ATOM   1440 1HB  GLU A  98       2.369  10.064 -26.989  1.00  0.82           H  
ATOM   1441 2HB  GLU A  98       2.925  11.719 -26.852  1.00  0.82           H  
ATOM   1442 1HG  GLU A  98       5.038  10.826 -25.886  1.00  0.82           H  
ATOM   1443 2HG  GLU A  98       4.441   9.237 -26.205  1.00  0.82           H  
ATOM   1444  N   VAL A  99       0.900  12.625 -24.965  1.00  0.79           N  
ATOM   1445  CA  VAL A  99      -0.416  13.210 -25.139  1.00  0.79           C  
ATOM   1446  C   VAL A  99      -0.429  14.171 -26.316  1.00  0.79           C  
ATOM   1447  O   VAL A  99       0.481  14.990 -26.489  1.00  0.79           O  
ATOM   1448  CB  VAL A  99      -0.864  13.940 -23.864  1.00  0.79           C  
ATOM   1449  CG1 VAL A  99       0.080  15.007 -23.507  1.00  0.79           C  
ATOM   1450  CG2 VAL A  99      -2.187  14.534 -24.076  1.00  0.79           C  
ATOM   1451  H   VAL A  99       1.721  13.216 -24.835  1.00  0.79           H  
ATOM   1452  HA  VAL A  99      -1.131  12.417 -25.341  1.00  0.79           H  
ATOM   1453  HB  VAL A  99      -0.905  13.226 -23.057  1.00  0.79           H  
ATOM   1454 1HG1 VAL A  99      -0.258  15.494 -22.594  1.00  0.79           H  
ATOM   1455 2HG1 VAL A  99       1.066  14.580 -23.352  1.00  0.79           H  
ATOM   1456 3HG1 VAL A  99       0.113  15.727 -24.317  1.00  0.79           H  
ATOM   1457 1HG2 VAL A  99      -2.518  15.040 -23.189  1.00  0.79           H  
ATOM   1458 2HG2 VAL A  99      -2.150  15.257 -24.885  1.00  0.79           H  
ATOM   1459 3HG2 VAL A  99      -2.874  13.731 -24.326  1.00  0.79           H  
ATOM   1460  N   THR A 100      -1.477  14.068 -27.125  1.00  0.79           N  
ATOM   1461  CA  THR A 100      -1.645  14.944 -28.256  1.00  0.79           C  
ATOM   1462  C   THR A 100      -2.883  15.802 -28.132  1.00  0.79           C  
ATOM   1463  O   THR A 100      -4.013  15.332 -27.951  1.00  0.79           O  
ATOM   1464  CB  THR A 100      -1.680  14.183 -29.594  1.00  0.79           C  
ATOM   1465  OG1 THR A 100      -0.427  13.490 -29.799  1.00  0.79           O  
ATOM   1466  CG2 THR A 100      -1.902  15.182 -30.749  1.00  0.79           C  
ATOM   1467  H   THR A 100      -2.183  13.370 -26.930  1.00  0.79           H  
ATOM   1468  HA  THR A 100      -0.794  15.618 -28.294  1.00  0.79           H  
ATOM   1469  HB  THR A 100      -2.487  13.454 -29.574  1.00  0.79           H  
ATOM   1470  HG1 THR A 100       0.235  14.115 -30.065  1.00  0.79           H  
ATOM   1471 1HG2 THR A 100      -1.923  14.647 -31.695  1.00  0.79           H  
ATOM   1472 2HG2 THR A 100      -2.849  15.705 -30.615  1.00  0.79           H  
ATOM   1473 3HG2 THR A 100      -1.087  15.912 -30.762  1.00  0.79           H  
ATOM   1474  N   LEU A 101      -2.633  17.080 -28.256  1.00  0.83           N  
ATOM   1475  CA  LEU A 101      -3.599  18.137 -28.220  1.00  0.83           C  
ATOM   1476  C   LEU A 101      -3.924  18.583 -29.654  1.00  0.83           C  
ATOM   1477  O   LEU A 101      -3.052  19.122 -30.328  1.00  0.83           O  
ATOM   1478  CB  LEU A 101      -2.966  19.219 -27.360  1.00  0.83           C  
ATOM   1479  CG  LEU A 101      -3.606  20.498 -27.266  1.00  0.83           C  
ATOM   1480  CD1 LEU A 101      -4.926  20.357 -26.794  1.00  0.83           C  
ATOM   1481  CD2 LEU A 101      -2.793  21.357 -26.266  1.00  0.83           C  
ATOM   1482  H   LEU A 101      -1.661  17.351 -28.396  1.00  0.83           H  
ATOM   1483  HA  LEU A 101      -4.479  17.788 -27.700  1.00  0.83           H  
ATOM   1484 1HB  LEU A 101      -2.899  18.829 -26.353  1.00  0.83           H  
ATOM   1485 2HB  LEU A 101      -1.959  19.378 -27.716  1.00  0.83           H  
ATOM   1486  HG  LEU A 101      -3.640  20.950 -28.249  1.00  0.83           H  
ATOM   1487 1HD1 LEU A 101      -5.346  21.316 -26.754  1.00  0.83           H  
ATOM   1488 2HD1 LEU A 101      -5.499  19.742 -27.469  1.00  0.83           H  
ATOM   1489 3HD1 LEU A 101      -4.907  19.928 -25.825  1.00  0.83           H  
ATOM   1490 1HD2 LEU A 101      -3.230  22.329 -26.141  1.00  0.83           H  
ATOM   1491 2HD2 LEU A 101      -2.779  20.862 -25.301  1.00  0.83           H  
ATOM   1492 3HD2 LEU A 101      -1.776  21.465 -26.625  1.00  0.83           H  
ATOM   1493  N   PRO A 102      -5.136  18.321 -30.181  1.00  0.89           N  
ATOM   1494  CA  PRO A 102      -5.559  18.638 -31.535  1.00  0.89           C  
ATOM   1495  C   PRO A 102      -5.494  20.114 -31.838  1.00  0.89           C  
ATOM   1496  O   PRO A 102      -5.693  20.945 -30.954  1.00  0.89           O  
ATOM   1497  CB  PRO A 102      -7.008  18.153 -31.573  1.00  0.89           C  
ATOM   1498  CG  PRO A 102      -7.098  17.112 -30.500  1.00  0.89           C  
ATOM   1499  CD  PRO A 102      -6.174  17.582 -29.413  1.00  0.89           C  
ATOM   1500  HA  PRO A 102      -4.937  18.071 -32.246  1.00  0.89           H  
ATOM   1501 1HB  PRO A 102      -7.684  19.000 -31.392  1.00  0.89           H  
ATOM   1502 2HB  PRO A 102      -7.249  17.760 -32.569  1.00  0.89           H  
ATOM   1503 1HG  PRO A 102      -8.139  17.016 -30.148  1.00  0.89           H  
ATOM   1504 2HG  PRO A 102      -6.808  16.126 -30.893  1.00  0.89           H  
ATOM   1505 1HD  PRO A 102      -6.715  18.235 -28.717  1.00  0.89           H  
ATOM   1506 2HD  PRO A 102      -5.788  16.683 -28.938  1.00  0.89           H  
ATOM   1507  N   ALA A 103      -5.287  20.448 -33.115  1.00  0.95           N  
ATOM   1508  CA  ALA A 103      -5.266  21.850 -33.522  1.00  0.95           C  
ATOM   1509  C   ALA A 103      -6.572  22.517 -33.144  1.00  0.95           C  
ATOM   1510  O   ALA A 103      -6.588  23.669 -32.729  1.00  0.95           O  
ATOM   1511  CB  ALA A 103      -5.051  21.972 -35.014  1.00  0.95           C  
ATOM   1512  H   ALA A 103      -5.135  19.727 -33.804  1.00  0.95           H  
ATOM   1513  HA  ALA A 103      -4.459  22.352 -32.986  1.00  0.95           H  
ATOM   1514 1HB  ALA A 103      -5.031  23.027 -35.287  1.00  0.95           H  
ATOM   1515 2HB  ALA A 103      -4.117  21.508 -35.294  1.00  0.95           H  
ATOM   1516 3HB  ALA A 103      -5.867  21.480 -35.538  1.00  0.95           H  
ATOM   1517  N   ALA A 104      -7.681  21.781 -33.282  1.00  0.97           N  
ATOM   1518  CA  ALA A 104      -8.975  22.291 -32.856  1.00  0.97           C  
ATOM   1519  C   ALA A 104      -9.127  23.762 -33.204  1.00  0.97           C  
ATOM   1520  O   ALA A 104      -8.987  24.162 -34.364  1.00  0.97           O  
ATOM   1521  CB  ALA A 104      -9.114  22.072 -31.362  1.00  0.97           C  
ATOM   1522  H   ALA A 104      -7.608  20.847 -33.648  1.00  0.97           H  
ATOM   1523  HA  ALA A 104      -9.752  21.736 -33.381  1.00  0.97           H  
ATOM   1524 1HB  ALA A 104     -10.090  22.411 -31.015  1.00  0.97           H  
ATOM   1525 2HB  ALA A 104      -9.011  21.015 -31.142  1.00  0.97           H  
ATOM   1526 3HB  ALA A 104      -8.324  22.622 -30.844  1.00  0.97           H  
ATOM   1527  N   THR A 105      -9.428  24.552 -32.175  1.00  0.96           N  
ATOM   1528  CA  THR A 105      -9.470  25.991 -32.260  1.00  0.96           C  
ATOM   1529  C   THR A 105      -8.529  26.489 -31.178  1.00  0.96           C  
ATOM   1530  O   THR A 105      -8.160  25.731 -30.276  1.00  0.96           O  
ATOM   1531  CB  THR A 105     -10.886  26.534 -32.011  1.00  0.96           C  
ATOM   1532  OG1 THR A 105     -11.268  26.275 -30.651  1.00  0.96           O  
ATOM   1533  CG2 THR A 105     -11.873  25.847 -32.938  1.00  0.96           C  
ATOM   1534  H   THR A 105      -9.570  24.142 -31.272  1.00  0.96           H  
ATOM   1535  HA  THR A 105      -9.102  26.320 -33.232  1.00  0.96           H  
ATOM   1536  HB  THR A 105     -10.903  27.608 -32.190  1.00  0.96           H  
ATOM   1537  HG1 THR A 105     -10.716  26.822 -30.056  1.00  0.96           H  
ATOM   1538 1HG2 THR A 105     -12.875  26.235 -32.756  1.00  0.96           H  
ATOM   1539 2HG2 THR A 105     -11.591  26.038 -33.974  1.00  0.96           H  
ATOM   1540 3HG2 THR A 105     -11.865  24.775 -32.752  1.00  0.96           H  
ATOM   1541  N   ALA A 106      -8.157  27.753 -31.233  1.00  0.91           N  
ATOM   1542  CA  ALA A 106      -7.282  28.268 -30.201  1.00  0.91           C  
ATOM   1543  C   ALA A 106      -7.969  28.206 -28.843  1.00  0.91           C  
ATOM   1544  O   ALA A 106      -9.191  28.371 -28.757  1.00  0.91           O  
ATOM   1545  CB  ALA A 106      -6.846  29.687 -30.513  1.00  0.91           C  
ATOM   1546  H   ALA A 106      -8.467  28.347 -31.987  1.00  0.91           H  
ATOM   1547  HA  ALA A 106      -6.413  27.623 -30.173  1.00  0.91           H  
ATOM   1548 1HB  ALA A 106      -6.164  30.029 -29.733  1.00  0.91           H  
ATOM   1549 2HB  ALA A 106      -6.334  29.706 -31.476  1.00  0.91           H  
ATOM   1550 3HB  ALA A 106      -7.715  30.338 -30.548  1.00  0.91           H  
ATOM   1551  N   GLY A 107      -7.188  27.982 -27.788  1.00  0.83           N  
ATOM   1552  CA  GLY A 107      -7.755  27.946 -26.438  1.00  0.83           C  
ATOM   1553  C   GLY A 107      -6.868  27.257 -25.406  1.00  0.83           C  
ATOM   1554  O   GLY A 107      -5.792  26.750 -25.731  1.00  0.83           O  
ATOM   1555  H   GLY A 107      -6.189  27.865 -27.953  1.00  0.83           H  
ATOM   1556 1HA  GLY A 107      -7.950  28.968 -26.114  1.00  0.83           H  
ATOM   1557 2HA  GLY A 107      -8.719  27.446 -26.472  1.00  0.83           H  
ATOM   1558  N   THR A 108      -7.344  27.229 -24.158  1.00  0.77           N  
ATOM   1559  CA  THR A 108      -6.602  26.626 -23.045  1.00  0.77           C  
ATOM   1560  C   THR A 108      -7.146  25.259 -22.670  1.00  0.77           C  
ATOM   1561  O   THR A 108      -8.358  25.065 -22.570  1.00  0.77           O  
ATOM   1562  CB  THR A 108      -6.605  27.534 -21.801  1.00  0.77           C  
ATOM   1563  OG1 THR A 108      -5.957  28.774 -22.118  1.00  0.77           O  
ATOM   1564  CG2 THR A 108      -5.866  26.854 -20.627  1.00  0.77           C  
ATOM   1565  H   THR A 108      -8.242  27.654 -23.969  1.00  0.77           H  
ATOM   1566  HA  THR A 108      -5.566  26.494 -23.353  1.00  0.77           H  
ATOM   1567  HB  THR A 108      -7.632  27.740 -21.505  1.00  0.77           H  
ATOM   1568  HG1 THR A 108      -5.024  28.602 -22.313  1.00  0.77           H  
ATOM   1569 1HG2 THR A 108      -5.874  27.514 -19.762  1.00  0.77           H  
ATOM   1570 2HG2 THR A 108      -6.359  25.923 -20.366  1.00  0.77           H  
ATOM   1571 3HG2 THR A 108      -4.833  26.648 -20.918  1.00  0.77           H  
ATOM   1572  N   TYR A 109      -6.224  24.319 -22.493  1.00  0.73           N  
ATOM   1573  CA  TYR A 109      -6.537  22.945 -22.128  1.00  0.73           C  
ATOM   1574  C   TYR A 109      -5.826  22.553 -20.833  1.00  0.73           C  
ATOM   1575  O   TYR A 109      -4.657  22.908 -20.632  1.00  0.73           O  
ATOM   1576  CB  TYR A 109      -6.065  22.055 -23.260  1.00  0.73           C  
ATOM   1577  CG  TYR A 109      -6.767  22.319 -24.577  1.00  0.73           C  
ATOM   1578  CD1 TYR A 109      -6.403  23.415 -25.349  1.00  0.73           C  
ATOM   1579  CD2 TYR A 109      -7.708  21.435 -25.056  1.00  0.73           C  
ATOM   1580  CE1 TYR A 109      -6.994  23.623 -26.572  1.00  0.73           C  
ATOM   1581  CE2 TYR A 109      -8.270  21.631 -26.296  1.00  0.73           C  
ATOM   1582  CZ  TYR A 109      -7.914  22.722 -27.053  1.00  0.73           C  
ATOM   1583  OH  TYR A 109      -8.463  22.916 -28.289  1.00  0.73           O  
ATOM   1584  H   TYR A 109      -5.247  24.587 -22.619  1.00  0.73           H  
ATOM   1585  HA  TYR A 109      -7.609  22.849 -21.980  1.00  0.73           H  
ATOM   1586 1HB  TYR A 109      -4.990  22.191 -23.411  1.00  0.73           H  
ATOM   1587 2HB  TYR A 109      -6.230  21.014 -22.993  1.00  0.73           H  
ATOM   1588  HD1 TYR A 109      -5.648  24.117 -24.987  1.00  0.73           H  
ATOM   1589  HD2 TYR A 109      -7.992  20.567 -24.463  1.00  0.73           H  
ATOM   1590  HE1 TYR A 109      -6.718  24.482 -27.164  1.00  0.73           H  
ATOM   1591  HE2 TYR A 109      -8.982  20.920 -26.670  1.00  0.73           H  
ATOM   1592  HH  TYR A 109      -8.145  23.754 -28.663  1.00  0.73           H  
ATOM   1593  N   GLN A 110      -6.525  21.832 -19.940  1.00  0.72           N  
ATOM   1594  CA  GLN A 110      -5.877  21.379 -18.693  1.00  0.72           C  
ATOM   1595  C   GLN A 110      -6.323  19.982 -18.258  1.00  0.72           C  
ATOM   1596  O   GLN A 110      -7.494  19.610 -18.443  1.00  0.72           O  
ATOM   1597  CB  GLN A 110      -6.100  22.359 -17.525  1.00  0.72           C  
ATOM   1598  CG  GLN A 110      -5.612  23.777 -17.797  1.00  0.72           C  
ATOM   1599  CD  GLN A 110      -5.729  24.713 -16.627  1.00  0.72           C  
ATOM   1600  OE1 GLN A 110      -6.748  24.762 -15.927  1.00  0.72           O  
ATOM   1601  NE2 GLN A 110      -4.666  25.480 -16.408  1.00  0.72           N  
ATOM   1602  H   GLN A 110      -7.492  21.583 -20.163  1.00  0.72           H  
ATOM   1603  HA  GLN A 110      -4.807  21.325 -18.875  1.00  0.72           H  
ATOM   1604 1HB  GLN A 110      -7.111  22.358 -17.196  1.00  0.72           H  
ATOM   1605 2HB  GLN A 110      -5.506  22.003 -16.680  1.00  0.72           H  
ATOM   1606 1HG  GLN A 110      -4.575  23.735 -18.095  1.00  0.72           H  
ATOM   1607 2HG  GLN A 110      -6.206  24.201 -18.597  1.00  0.72           H  
ATOM   1608 1HE2 GLN A 110      -4.660  26.132 -15.651  1.00  0.72           H  
ATOM   1609 2HE2 GLN A 110      -3.852  25.389 -17.017  1.00  0.72           H  
ATOM   1610  N   GLY A 111      -5.405  19.258 -17.593  1.00  0.74           N  
ATOM   1611  CA  GLY A 111      -5.666  17.907 -17.070  1.00  0.74           C  
ATOM   1612  C   GLY A 111      -4.541  17.359 -16.178  1.00  0.74           C  
ATOM   1613  O   GLY A 111      -3.702  18.117 -15.683  1.00  0.74           O  
ATOM   1614  H   GLY A 111      -4.475  19.663 -17.478  1.00  0.74           H  
ATOM   1615 1HA  GLY A 111      -6.603  17.904 -16.511  1.00  0.74           H  
ATOM   1616 2HA  GLY A 111      -5.790  17.228 -17.910  1.00  0.74           H  
ATOM   1617  N   GLU A 112      -4.563  16.043 -15.928  1.00  0.79           N  
ATOM   1618  CA  GLU A 112      -3.576  15.391 -15.057  1.00  0.79           C  
ATOM   1619  C   GLU A 112      -3.310  13.923 -15.417  1.00  0.79           C  
ATOM   1620  O   GLU A 112      -4.230  13.145 -15.700  1.00  0.79           O  
ATOM   1621  CB  GLU A 112      -4.039  15.479 -13.597  1.00  0.79           C  
ATOM   1622  CG  GLU A 112      -3.045  14.962 -12.550  1.00  0.79           C  
ATOM   1623  CD  GLU A 112      -3.553  15.144 -11.126  1.00  0.79           C  
ATOM   1624  OE1 GLU A 112      -4.640  15.649 -10.967  1.00  0.79           O  
ATOM   1625  OE2 GLU A 112      -2.851  14.797 -10.206  1.00  0.79           O  
ATOM   1626  H   GLU A 112      -5.295  15.488 -16.362  1.00  0.79           H  
ATOM   1627  HA  GLU A 112      -2.631  15.921 -15.162  1.00  0.79           H  
ATOM   1628 1HB  GLU A 112      -4.260  16.518 -13.353  1.00  0.79           H  
ATOM   1629 2HB  GLU A 112      -4.964  14.913 -13.481  1.00  0.79           H  
ATOM   1630 1HG  GLU A 112      -2.863  13.904 -12.726  1.00  0.79           H  
ATOM   1631 2HG  GLU A 112      -2.096  15.486 -12.664  1.00  0.79           H  
ATOM   1632  N   PHE A 113      -2.030  13.543 -15.379  1.00  0.86           N  
ATOM   1633  CA  PHE A 113      -1.624  12.163 -15.658  1.00  0.86           C  
ATOM   1634  C   PHE A 113      -0.995  11.511 -14.414  1.00  0.86           C  
ATOM   1635  O   PHE A 113      -0.043  12.046 -13.836  1.00  0.86           O  
ATOM   1636  CB  PHE A 113      -0.600  12.203 -16.784  1.00  0.86           C  
ATOM   1637  CG  PHE A 113      -1.125  12.813 -18.023  1.00  0.86           C  
ATOM   1638  CD1 PHE A 113      -1.191  14.188 -18.118  1.00  0.86           C  
ATOM   1639  CD2 PHE A 113      -1.496  12.078 -19.114  1.00  0.86           C  
ATOM   1640  CE1 PHE A 113      -1.655  14.776 -19.243  1.00  0.86           C  
ATOM   1641  CE2 PHE A 113      -1.953  12.707 -20.241  1.00  0.86           C  
ATOM   1642  CZ  PHE A 113      -2.027  14.055 -20.274  1.00  0.86           C  
ATOM   1643  H   PHE A 113      -1.308  14.240 -15.182  1.00  0.86           H  
ATOM   1644  HA  PHE A 113      -2.497  11.581 -15.954  1.00  0.86           H  
ATOM   1645 1HB  PHE A 113       0.280  12.765 -16.468  1.00  0.86           H  
ATOM   1646 2HB  PHE A 113      -0.285  11.188 -17.008  1.00  0.86           H  
ATOM   1647  HD1 PHE A 113      -0.879  14.801 -17.270  1.00  0.86           H  
ATOM   1648  HD2 PHE A 113      -1.410  11.004 -19.088  1.00  0.86           H  
ATOM   1649  HE1 PHE A 113      -1.727  15.821 -19.317  1.00  0.86           H  
ATOM   1650  HE2 PHE A 113      -2.246  12.146 -21.107  1.00  0.86           H  
ATOM   1651  HZ  PHE A 113      -2.376  14.556 -21.141  1.00  0.86           H  
ATOM   1652  N   CYS A 114      -1.561  10.395 -13.952  1.00  0.94           N  
ATOM   1653  CA  CYS A 114      -1.035   9.685 -12.776  1.00  0.94           C  
ATOM   1654  C   CYS A 114      -0.586   8.274 -13.124  1.00  0.94           C  
ATOM   1655  O   CYS A 114      -1.426   7.372 -13.240  1.00  0.94           O  
ATOM   1656  CB  CYS A 114      -2.082   9.625 -11.693  1.00  0.94           C  
ATOM   1657  SG  CYS A 114      -2.617  11.250 -11.147  1.00  0.94           S  
ATOM   1658  H   CYS A 114      -2.369  10.001 -14.437  1.00  0.94           H  
ATOM   1659  HA  CYS A 114      -0.170  10.227 -12.395  1.00  0.94           H  
ATOM   1660 1HB  CYS A 114      -2.946   9.093 -12.073  1.00  0.94           H  
ATOM   1661 2HB  CYS A 114      -1.697   9.083 -10.836  1.00  0.94           H  
ATOM   1662  HG  CYS A 114      -1.444  11.624 -10.625  1.00  0.94           H  
ATOM   1663  N   ILE A 115       0.712   8.077 -13.361  1.00  1.04           N  
ATOM   1664  CA  ILE A 115       1.182   6.773 -13.843  1.00  1.04           C  
ATOM   1665  C   ILE A 115       2.096   6.029 -12.877  1.00  1.04           C  
ATOM   1666  O   ILE A 115       3.115   6.580 -12.449  1.00  1.04           O  
ATOM   1667  CB  ILE A 115       1.921   6.935 -15.174  1.00  1.04           C  
ATOM   1668  CG1 ILE A 115       1.015   7.699 -16.179  1.00  1.04           C  
ATOM   1669  CG2 ILE A 115       2.336   5.581 -15.731  1.00  1.04           C  
ATOM   1670  CD1 ILE A 115      -0.270   7.044 -16.536  1.00  1.04           C  
ATOM   1671  H   ILE A 115       1.378   8.839 -13.204  1.00  1.04           H  
ATOM   1672  HA  ILE A 115       0.316   6.139 -14.014  1.00  1.04           H  
ATOM   1673  HB  ILE A 115       2.809   7.539 -15.014  1.00  1.04           H  
ATOM   1674 1HG1 ILE A 115       0.782   8.676 -15.759  1.00  1.04           H  
ATOM   1675 2HG1 ILE A 115       1.568   7.839 -17.092  1.00  1.04           H  
ATOM   1676 1HG2 ILE A 115       2.867   5.723 -16.665  1.00  1.04           H  
ATOM   1677 2HG2 ILE A 115       2.991   5.075 -15.025  1.00  1.04           H  
ATOM   1678 3HG2 ILE A 115       1.450   4.969 -15.902  1.00  1.04           H  
ATOM   1679 1HD1 ILE A 115      -0.793   7.685 -17.239  1.00  1.04           H  
ATOM   1680 2HD1 ILE A 115      -0.067   6.078 -16.989  1.00  1.04           H  
ATOM   1681 3HD1 ILE A 115      -0.880   6.905 -15.661  1.00  1.04           H  
ATOM   1682  N   THR A 116       1.777   4.767 -12.587  1.00  1.14           N  
ATOM   1683  CA  THR A 116       2.630   3.945 -11.743  1.00  1.14           C  
ATOM   1684  C   THR A 116       3.370   2.924 -12.577  1.00  1.14           C  
ATOM   1685  O   THR A 116       2.756   2.146 -13.301  1.00  1.14           O  
ATOM   1686  CB  THR A 116       1.826   3.202 -10.660  1.00  1.14           C  
ATOM   1687  OG1 THR A 116       1.154   4.143  -9.828  1.00  1.14           O  
ATOM   1688  CG2 THR A 116       2.774   2.399  -9.798  1.00  1.14           C  
ATOM   1689  H   THR A 116       0.915   4.360 -12.939  1.00  1.14           H  
ATOM   1690  HA  THR A 116       3.382   4.550 -11.287  1.00  1.14           H  
ATOM   1691  HB  THR A 116       1.093   2.542 -11.124  1.00  1.14           H  
ATOM   1692  HG1 THR A 116       0.684   3.674  -9.137  1.00  1.14           H  
ATOM   1693 1HG2 THR A 116       2.207   1.888  -9.029  1.00  1.14           H  
ATOM   1694 2HG2 THR A 116       3.297   1.666 -10.410  1.00  1.14           H  
ATOM   1695 3HG2 THR A 116       3.499   3.070  -9.334  1.00  1.14           H  
ATOM   1696  N   THR A 117       4.693   2.913 -12.441  1.00  1.27           N  
ATOM   1697  CA  THR A 117       5.526   1.965 -13.173  1.00  1.27           C  
ATOM   1698  C   THR A 117       6.157   0.972 -12.200  1.00  1.27           C  
ATOM   1699  O   THR A 117       6.667   1.352 -11.142  1.00  1.27           O  
ATOM   1700  CB  THR A 117       6.631   2.680 -13.982  1.00  1.27           C  
ATOM   1701  OG1 THR A 117       6.032   3.580 -14.934  1.00  1.27           O  
ATOM   1702  CG2 THR A 117       7.463   1.651 -14.762  1.00  1.27           C  
ATOM   1703  H   THR A 117       5.125   3.603 -11.826  1.00  1.27           H  
ATOM   1704  HA  THR A 117       4.905   1.405 -13.868  1.00  1.27           H  
ATOM   1705  HB  THR A 117       7.280   3.243 -13.312  1.00  1.27           H  
ATOM   1706  HG1 THR A 117       5.711   4.361 -14.475  1.00  1.27           H  
ATOM   1707 1HG2 THR A 117       8.224   2.170 -15.339  1.00  1.27           H  
ATOM   1708 2HG2 THR A 117       7.946   0.956 -14.079  1.00  1.27           H  
ATOM   1709 3HG2 THR A 117       6.807   1.100 -15.437  1.00  1.27           H  
ATOM   1710  N   ARG A 118       6.103  -0.310 -12.561  1.00  1.43           N  
ATOM   1711  CA  ARG A 118       6.654  -1.375 -11.738  1.00  1.43           C  
ATOM   1712  C   ARG A 118       7.620  -2.278 -12.514  1.00  1.43           C  
ATOM   1713  O   ARG A 118       7.378  -2.646 -13.673  1.00  1.43           O  
ATOM   1714  CB  ARG A 118       5.531  -2.233 -11.170  1.00  1.43           C  
ATOM   1715  CG  ARG A 118       5.996  -3.363 -10.257  1.00  1.43           C  
ATOM   1716  CD  ARG A 118       4.876  -4.198  -9.729  1.00  1.43           C  
ATOM   1717  NE  ARG A 118       4.028  -3.500  -8.780  1.00  1.43           N  
ATOM   1718  CZ  ARG A 118       2.939  -4.038  -8.199  1.00  1.43           C  
ATOM   1719  NH1 ARG A 118       2.577  -5.276  -8.466  1.00  1.43           N  
ATOM   1720  NH2 ARG A 118       2.245  -3.302  -7.356  1.00  1.43           N  
ATOM   1721  H   ARG A 118       5.640  -0.557 -13.428  1.00  1.43           H  
ATOM   1722  HA  ARG A 118       7.191  -0.923 -10.913  1.00  1.43           H  
ATOM   1723 1HB  ARG A 118       4.855  -1.602 -10.589  1.00  1.43           H  
ATOM   1724 2HB  ARG A 118       4.957  -2.670 -11.989  1.00  1.43           H  
ATOM   1725 1HG  ARG A 118       6.663  -4.026 -10.799  1.00  1.43           H  
ATOM   1726 2HG  ARG A 118       6.527  -2.921  -9.411  1.00  1.43           H  
ATOM   1727 1HD  ARG A 118       4.254  -4.517 -10.563  1.00  1.43           H  
ATOM   1728 2HD  ARG A 118       5.277  -5.073  -9.233  1.00  1.43           H  
ATOM   1729  HE  ARG A 118       4.248  -2.528  -8.519  1.00  1.43           H  
ATOM   1730 1HH1 ARG A 118       3.119  -5.830  -9.113  1.00  1.43           H  
ATOM   1731 2HH1 ARG A 118       1.760  -5.668  -8.023  1.00  1.43           H  
ATOM   1732 1HH2 ARG A 118       2.567  -2.343  -7.181  1.00  1.43           H  
ATOM   1733 2HH2 ARG A 118       1.426  -3.671  -6.902  1.00  1.43           H  
ATOM   1734  N   TYR A 119       8.721  -2.651 -11.857  1.00  1.62           N  
ATOM   1735  CA  TYR A 119       9.693  -3.559 -12.464  1.00  1.62           C  
ATOM   1736  C   TYR A 119      10.354  -4.430 -11.374  1.00  1.62           C  
ATOM   1737  O   TYR A 119      10.659  -3.914 -10.305  1.00  1.62           O  
ATOM   1738  CB  TYR A 119      10.748  -2.749 -13.227  1.00  1.62           C  
ATOM   1739  CG  TYR A 119      11.738  -3.590 -13.993  1.00  1.62           C  
ATOM   1740  CD1 TYR A 119      11.412  -4.094 -15.255  1.00  1.62           C  
ATOM   1741  CD2 TYR A 119      12.958  -3.880 -13.432  1.00  1.62           C  
ATOM   1742  CE1 TYR A 119      12.315  -4.884 -15.929  1.00  1.62           C  
ATOM   1743  CE2 TYR A 119      13.859  -4.667 -14.106  1.00  1.62           C  
ATOM   1744  CZ  TYR A 119      13.551  -5.167 -15.347  1.00  1.62           C  
ATOM   1745  OH  TYR A 119      14.477  -5.959 -15.997  1.00  1.62           O  
ATOM   1746  H   TYR A 119       8.873  -2.276 -10.916  1.00  1.62           H  
ATOM   1747  HA  TYR A 119       9.164  -4.174 -13.179  1.00  1.62           H  
ATOM   1748 1HB  TYR A 119      10.249  -2.084 -13.923  1.00  1.62           H  
ATOM   1749 2HB  TYR A 119      11.303  -2.129 -12.524  1.00  1.62           H  
ATOM   1750  HD1 TYR A 119      10.447  -3.878 -15.699  1.00  1.62           H  
ATOM   1751  HD2 TYR A 119      13.207  -3.495 -12.443  1.00  1.62           H  
ATOM   1752  HE1 TYR A 119      12.058  -5.287 -16.907  1.00  1.62           H  
ATOM   1753  HE2 TYR A 119      14.822  -4.899 -13.648  1.00  1.62           H  
ATOM   1754  HH  TYR A 119      14.535  -5.714 -16.941  1.00  1.62           H  
ATOM   1755  N   PRO A 120      10.586  -5.741 -11.589  1.00  1.86           N  
ATOM   1756  CA  PRO A 120      11.237  -6.642 -10.647  1.00  1.86           C  
ATOM   1757  C   PRO A 120      12.587  -6.146 -10.150  1.00  1.86           C  
ATOM   1758  O   PRO A 120      13.390  -5.603 -10.906  1.00  1.86           O  
ATOM   1759  CB  PRO A 120      11.413  -7.906 -11.492  1.00  1.86           C  
ATOM   1760  CG  PRO A 120      10.278  -7.872 -12.473  1.00  1.86           C  
ATOM   1761  CD  PRO A 120      10.100  -6.426 -12.819  1.00  1.86           C  
ATOM   1762  HA  PRO A 120      10.570  -6.843  -9.798  1.00  1.86           H  
ATOM   1763 1HB  PRO A 120      12.404  -7.892 -11.976  1.00  1.86           H  
ATOM   1764 2HB  PRO A 120      11.392  -8.791 -10.839  1.00  1.86           H  
ATOM   1765 1HG  PRO A 120      10.528  -8.483 -13.355  1.00  1.86           H  
ATOM   1766 2HG  PRO A 120       9.391  -8.321 -12.027  1.00  1.86           H  
ATOM   1767 1HD  PRO A 120      10.705  -6.192 -13.682  1.00  1.86           H  
ATOM   1768 2HD  PRO A 120       9.027  -6.267 -12.987  1.00  1.86           H  
ATOM   1769  N   LEU A 121      12.836  -6.360  -8.868  1.00  2.11           N  
ATOM   1770  CA  LEU A 121      14.089  -5.962  -8.247  1.00  2.11           C  
ATOM   1771  C   LEU A 121      15.142  -7.055  -8.380  1.00  2.11           C  
ATOM   1772  O   LEU A 121      14.937  -8.172  -7.901  1.00  2.11           O  
ATOM   1773  CB  LEU A 121      13.860  -5.646  -6.764  1.00  2.11           C  
ATOM   1774  CG  LEU A 121      15.102  -5.249  -5.964  1.00  2.11           C  
ATOM   1775  CD1 LEU A 121      15.679  -3.957  -6.502  1.00  2.11           C  
ATOM   1776  CD2 LEU A 121      14.708  -5.091  -4.508  1.00  2.11           C  
ATOM   1777  H   LEU A 121      12.127  -6.810  -8.294  1.00  2.11           H  
ATOM   1778  HA  LEU A 121      14.456  -5.068  -8.749  1.00  2.11           H  
ATOM   1779 1HB  LEU A 121      13.128  -4.845  -6.678  1.00  2.11           H  
ATOM   1780 2HB  LEU A 121      13.441  -6.535  -6.287  1.00  2.11           H  
ATOM   1781  HG  LEU A 121      15.864  -6.027  -6.060  1.00  2.11           H  
ATOM   1782 1HD1 LEU A 121      16.565  -3.691  -5.928  1.00  2.11           H  
ATOM   1783 2HD1 LEU A 121      15.952  -4.087  -7.548  1.00  2.11           H  
ATOM   1784 3HD1 LEU A 121      14.947  -3.173  -6.413  1.00  2.11           H  
ATOM   1785 1HD2 LEU A 121      15.582  -4.814  -3.920  1.00  2.11           H  
ATOM   1786 2HD2 LEU A 121      13.944  -4.316  -4.414  1.00  2.11           H  
ATOM   1787 3HD2 LEU A 121      14.313  -6.031  -4.145  1.00  2.11           H  
ATOM   1788  N   SER A 122      16.260  -6.708  -9.020  1.00  2.38           N  
ATOM   1789  CA  SER A 122      17.377  -7.613  -9.271  1.00  2.38           C  
ATOM   1790  C   SER A 122      16.949  -8.856 -10.044  1.00  2.38           C  
ATOM   1791  O   SER A 122      16.384  -8.729 -11.131  1.00  2.38           O  
ATOM   1792  OXT SER A 122      17.507  -9.919  -9.782  1.00  2.38           O  
ATOM   1793  CB  SER A 122      18.046  -8.003  -7.963  1.00  2.38           C  
ATOM   1794  OG  SER A 122      18.625  -6.884  -7.347  1.00  2.38           O  
ATOM   1795  H   SER A 122      16.323  -5.763  -9.371  1.00  2.38           H  
ATOM   1796  HA  SER A 122      18.111  -7.082  -9.877  1.00  2.38           H  
ATOM   1797 1HB  SER A 122      17.324  -8.458  -7.290  1.00  2.38           H  
ATOM   1798 2HB  SER A 122      18.815  -8.748  -8.160  1.00  2.38           H  
ATOM   1799  HG  SER A 122      18.944  -7.188  -6.493  1.00  2.38           H  
TER    1800
ENDMDL

