REMARK ID 698247 MODEL 1 GA 98
PFRMAT TS
TARGET GA 98
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.680   1.190  -3.491  1.00  5.63           N  
ATOM      2  CA  THR A   1       0.848   1.098  -2.048  1.00  5.63           C  
ATOM      3  C   THR A   1       1.261   2.437  -1.438  1.00  5.63           C  
ATOM      4  O   THR A   1       1.128   3.492  -2.060  1.00  5.63           O  
ATOM      5  CB  THR A   1       1.881  -0.014  -1.707  1.00  5.63           C  
ATOM      6  OG1 THR A   1       1.895  -0.261  -0.297  1.00  5.63           O  
ATOM      7  CG2 THR A   1       3.281   0.378  -2.164  1.00  5.63           C  
ATOM      8 1H   THR A   1       1.126   0.393  -3.930  1.00  5.63           H  
ATOM      9 2H   THR A   1      -0.305   1.185  -3.714  1.00  5.63           H  
ATOM     10 3H   THR A   1       1.097   2.047  -3.827  1.00  5.63           H  
ATOM     11  HA  THR A   1      -0.109   0.817  -1.608  1.00  5.63           H  
ATOM     12  HB  THR A   1       1.583  -0.926  -2.221  1.00  5.63           H  
ATOM     13  HG1 THR A   1       2.469   0.388   0.131  1.00  5.63           H  
ATOM     14 1HG2 THR A   1       3.962  -0.438  -1.936  1.00  5.63           H  
ATOM     15 2HG2 THR A   1       3.243   0.549  -3.223  1.00  5.63           H  
ATOM     16 3HG2 THR A   1       3.630   1.279  -1.672  1.00  5.63           H  
ATOM     17  N   THR A   2       1.768   2.370  -0.215  1.00  5.01           N  
ATOM     18  CA  THR A   2       2.216   3.536   0.528  1.00  5.01           C  
ATOM     19  C   THR A   2       3.706   3.477   0.815  1.00  5.01           C  
ATOM     20  O   THR A   2       4.241   2.437   1.196  1.00  5.01           O  
ATOM     21  CB  THR A   2       1.440   3.668   1.854  1.00  5.01           C  
ATOM     22  OG1 THR A   2       0.043   3.834   1.568  1.00  5.01           O  
ATOM     23  CG2 THR A   2       1.944   4.855   2.671  1.00  5.01           C  
ATOM     24  H   THR A   2       1.831   1.458   0.205  1.00  5.01           H  
ATOM     25  HA  THR A   2       2.029   4.427  -0.069  1.00  5.01           H  
ATOM     26  HB  THR A   2       1.572   2.757   2.437  1.00  5.01           H  
ATOM     27  HG1 THR A   2      -0.093   4.670   1.109  1.00  5.01           H  
ATOM     28 1HG2 THR A   2       1.377   4.921   3.597  1.00  5.01           H  
ATOM     29 2HG2 THR A   2       2.999   4.723   2.909  1.00  5.01           H  
ATOM     30 3HG2 THR A   2       1.813   5.771   2.099  1.00  5.01           H  
ATOM     31  N   TYR A   3       4.371   4.601   0.599  1.00  4.47           N  
ATOM     32  CA  TYR A   3       5.788   4.736   0.893  1.00  4.47           C  
ATOM     33  C   TYR A   3       6.129   6.203   1.111  1.00  4.47           C  
ATOM     34  O   TYR A   3       5.408   7.089   0.647  1.00  4.47           O  
ATOM     35  CB  TYR A   3       6.646   4.188  -0.249  1.00  4.47           C  
ATOM     36  CG  TYR A   3       6.436   4.942  -1.521  1.00  4.47           C  
ATOM     37  CD1 TYR A   3       7.192   6.068  -1.754  1.00  4.47           C  
ATOM     38  CD2 TYR A   3       5.484   4.525  -2.451  1.00  4.47           C  
ATOM     39  CE1 TYR A   3       7.000   6.812  -2.883  1.00  4.47           C  
ATOM     40  CE2 TYR A   3       5.290   5.272  -3.597  1.00  4.47           C  
ATOM     41  CZ  TYR A   3       6.040   6.425  -3.800  1.00  4.47           C  
ATOM     42  OH  TYR A   3       5.844   7.203  -4.914  1.00  4.47           O  
ATOM     43  H   TYR A   3       3.867   5.402   0.251  1.00  4.47           H  
ATOM     44  HA  TYR A   3       6.012   4.197   1.812  1.00  4.47           H  
ATOM     45 1HB  TYR A   3       7.705   4.243   0.018  1.00  4.47           H  
ATOM     46 2HB  TYR A   3       6.401   3.154  -0.422  1.00  4.47           H  
ATOM     47  HD1 TYR A   3       7.925   6.369  -1.021  1.00  4.47           H  
ATOM     48  HD2 TYR A   3       4.890   3.628  -2.273  1.00  4.47           H  
ATOM     49  HE1 TYR A   3       7.590   7.712  -3.052  1.00  4.47           H  
ATOM     50  HE2 TYR A   3       4.540   4.970  -4.331  1.00  4.47           H  
ATOM     51  HH  TYR A   3       5.315   6.712  -5.585  1.00  4.47           H  
ATOM     52  N   LYS A   4       7.261   6.449   1.755  1.00  4.07           N  
ATOM     53  CA  LYS A   4       7.788   7.803   1.923  1.00  4.07           C  
ATOM     54  C   LYS A   4       9.278   7.843   1.648  1.00  4.07           C  
ATOM     55  O   LYS A   4      10.028   6.976   2.100  1.00  4.07           O  
ATOM     56  CB  LYS A   4       7.507   8.329   3.326  1.00  4.07           C  
ATOM     57  CG  LYS A   4       8.017   9.744   3.594  1.00  4.07           C  
ATOM     58  CD  LYS A   4       7.653  10.202   4.996  1.00  4.07           C  
ATOM     59  CE  LYS A   4       8.180  11.595   5.277  1.00  4.07           C  
ATOM     60  NZ  LYS A   4       7.820  12.053   6.648  1.00  4.07           N  
ATOM     61  H   LYS A   4       7.758   5.654   2.161  1.00  4.07           H  
ATOM     62  HA  LYS A   4       7.300   8.459   1.201  1.00  4.07           H  
ATOM     63 1HB  LYS A   4       6.432   8.318   3.507  1.00  4.07           H  
ATOM     64 2HB  LYS A   4       7.958   7.671   4.043  1.00  4.07           H  
ATOM     65 1HG  LYS A   4       9.105   9.768   3.492  1.00  4.07           H  
ATOM     66 2HG  LYS A   4       7.587  10.430   2.867  1.00  4.07           H  
ATOM     67 1HD  LYS A   4       6.569  10.197   5.112  1.00  4.07           H  
ATOM     68 2HD  LYS A   4       8.082   9.506   5.721  1.00  4.07           H  
ATOM     69 1HE  LYS A   4       9.263  11.590   5.175  1.00  4.07           H  
ATOM     70 2HE  LYS A   4       7.762  12.291   4.550  1.00  4.07           H  
ATOM     71 1HZ  LYS A   4       8.189  12.981   6.802  1.00  4.07           H  
ATOM     72 2HZ  LYS A   4       6.814  12.069   6.745  1.00  4.07           H  
ATOM     73 3HZ  LYS A   4       8.214  11.416   7.327  1.00  4.07           H  
ATOM     74  N   LEU A   5       9.710   8.836   0.883  1.00  3.85           N  
ATOM     75  CA  LEU A   5      11.125   8.958   0.576  1.00  3.85           C  
ATOM     76  C   LEU A   5      11.744  10.291   0.967  1.00  3.85           C  
ATOM     77  O   LEU A   5      11.164  11.353   0.717  1.00  3.85           O  
ATOM     78  CB  LEU A   5      11.316   8.756  -0.907  1.00  3.85           C  
ATOM     79  CG  LEU A   5      10.931   7.424  -1.439  1.00  3.85           C  
ATOM     80  CD1 LEU A   5      10.977   7.452  -2.901  1.00  3.85           C  
ATOM     81  CD2 LEU A   5      11.900   6.421  -0.905  1.00  3.85           C  
ATOM     82  H   LEU A   5       9.056   9.515   0.520  1.00  3.85           H  
ATOM     83  HA  LEU A   5      11.657   8.176   1.108  1.00  3.85           H  
ATOM     84 1HB  LEU A   5      10.784   9.528  -1.459  1.00  3.85           H  
ATOM     85 2HB  LEU A   5      12.348   8.859  -1.073  1.00  3.85           H  
ATOM     86  HG  LEU A   5       9.940   7.175  -1.129  1.00  3.85           H  
ATOM     87 1HD1 LEU A   5      10.731   6.507  -3.279  1.00  3.85           H  
ATOM     88 2HD1 LEU A   5      10.281   8.196  -3.284  1.00  3.85           H  
ATOM     89 3HD1 LEU A   5      11.951   7.688  -3.203  1.00  3.85           H  
ATOM     90 1HD2 LEU A   5      11.670   5.430  -1.258  1.00  3.85           H  
ATOM     91 2HD2 LEU A   5      12.907   6.683  -1.221  1.00  3.85           H  
ATOM     92 3HD2 LEU A   5      11.841   6.445   0.177  1.00  3.85           H  
ATOM     93  N   ILE A   6      12.953  10.232   1.527  1.00  3.83           N  
ATOM     94  CA  ILE A   6      13.687  11.448   1.879  1.00  3.83           C  
ATOM     95  C   ILE A   6      15.057  11.567   1.196  1.00  3.83           C  
ATOM     96  O   ILE A   6      15.999  10.822   1.486  1.00  3.83           O  
ATOM     97  CB  ILE A   6      13.862  11.548   3.399  1.00  3.83           C  
ATOM     98  CG1 ILE A   6      12.490  11.571   4.094  1.00  3.83           C  
ATOM     99  CG2 ILE A   6      14.698  12.774   3.746  1.00  3.83           C  
ATOM    100  CD1 ILE A   6      12.576  11.462   5.588  1.00  3.83           C  
ATOM    101  H   ILE A   6      13.348   9.309   1.729  1.00  3.83           H  
ATOM    102  HA  ILE A   6      13.089  12.303   1.562  1.00  3.83           H  
ATOM    103  HB  ILE A   6      14.358  10.673   3.746  1.00  3.83           H  
ATOM    104 1HG1 ILE A   6      11.980  12.497   3.835  1.00  3.83           H  
ATOM    105 2HG1 ILE A   6      11.893  10.733   3.741  1.00  3.83           H  
ATOM    106 1HG2 ILE A   6      14.837  12.826   4.825  1.00  3.83           H  
ATOM    107 2HG2 ILE A   6      15.667  12.703   3.260  1.00  3.83           H  
ATOM    108 3HG2 ILE A   6      14.186  13.673   3.401  1.00  3.83           H  
ATOM    109 1HD1 ILE A   6      11.579  11.480   6.015  1.00  3.83           H  
ATOM    110 2HD1 ILE A   6      13.061  10.530   5.851  1.00  3.83           H  
ATOM    111 3HD1 ILE A   6      13.154  12.296   5.981  1.00  3.83           H  
ATOM    112  N   LEU A   7      15.169  12.541   0.306  1.00  3.96           N  
ATOM    113  CA  LEU A   7      16.371  12.792  -0.494  1.00  3.96           C  
ATOM    114  C   LEU A   7      16.411  14.262  -0.883  1.00  3.96           C  
ATOM    115  O   LEU A   7      15.479  14.752  -1.522  1.00  3.96           O  
ATOM    116  CB  LEU A   7      16.317  11.905  -1.749  1.00  3.96           C  
ATOM    117  CG  LEU A   7      17.433  11.998  -2.781  1.00  3.96           C  
ATOM    118  CD1 LEU A   7      18.749  11.549  -2.191  1.00  3.96           C  
ATOM    119  CD2 LEU A   7      17.048  11.093  -3.957  1.00  3.96           C  
ATOM    120  H   LEU A   7      14.360  13.126   0.157  1.00  3.96           H  
ATOM    121  HA  LEU A   7      17.259  12.553   0.095  1.00  3.96           H  
ATOM    122 1HB  LEU A   7      16.281  10.871  -1.422  1.00  3.96           H  
ATOM    123 2HB  LEU A   7      15.401  12.141  -2.274  1.00  3.96           H  
ATOM    124  HG  LEU A   7      17.537  13.023  -3.110  1.00  3.96           H  
ATOM    125 1HD1 LEU A   7      19.529  11.612  -2.937  1.00  3.96           H  
ATOM    126 2HD1 LEU A   7      19.015  12.180  -1.338  1.00  3.96           H  
ATOM    127 3HD1 LEU A   7      18.643  10.531  -1.879  1.00  3.96           H  
ATOM    128 1HD2 LEU A   7      17.793  11.122  -4.707  1.00  3.96           H  
ATOM    129 2HD2 LEU A   7      16.950  10.071  -3.607  1.00  3.96           H  
ATOM    130 3HD2 LEU A   7      16.105  11.424  -4.381  1.00  3.96           H  
ATOM    131  N   ASN A   8      17.469  14.988  -0.542  1.00  4.19           N  
ATOM    132  CA  ASN A   8      17.485  16.418  -0.867  1.00  4.19           C  
ATOM    133  C   ASN A   8      18.064  16.727  -2.247  1.00  4.19           C  
ATOM    134  O   ASN A   8      19.023  17.486  -2.389  1.00  4.19           O  
ATOM    135  CB  ASN A   8      18.191  17.192   0.217  1.00  4.19           C  
ATOM    136  CG  ASN A   8      17.445  17.136   1.534  1.00  4.19           C  
ATOM    137  OD1 ASN A   8      16.208  17.211   1.555  1.00  4.19           O  
ATOM    138  ND2 ASN A   8      18.158  17.022   2.624  1.00  4.19           N  
ATOM    139  H   ASN A   8      18.253  14.573  -0.053  1.00  4.19           H  
ATOM    140  HA  ASN A   8      16.451  16.767  -0.886  1.00  4.19           H  
ATOM    141 1HB  ASN A   8      19.177  16.779   0.353  1.00  4.19           H  
ATOM    142 2HB  ASN A   8      18.311  18.231  -0.086  1.00  4.19           H  
ATOM    143 1HD2 ASN A   8      17.710  16.996   3.516  1.00  4.19           H  
ATOM    144 2HD2 ASN A   8      19.179  16.986   2.568  1.00  4.19           H  
ATOM    145  N   LEU A   9      17.451  16.141  -3.260  1.00  4.41           N  
ATOM    146  CA  LEU A   9      17.847  16.329  -4.651  1.00  4.41           C  
ATOM    147  C   LEU A   9      16.696  16.778  -5.544  1.00  4.41           C  
ATOM    148  O   LEU A   9      15.525  16.658  -5.195  1.00  4.41           O  
ATOM    149  CB  LEU A   9      18.487  15.080  -5.261  1.00  4.41           C  
ATOM    150  CG  LEU A   9      19.756  14.528  -4.610  1.00  4.41           C  
ATOM    151  CD1 LEU A   9      20.084  13.277  -5.327  1.00  4.41           C  
ATOM    152  CD2 LEU A   9      20.900  15.516  -4.695  1.00  4.41           C  
ATOM    153  H   LEU A   9      16.655  15.554  -3.017  1.00  4.41           H  
ATOM    154  HA  LEU A   9      18.599  17.116  -4.678  1.00  4.41           H  
ATOM    155 1HB  LEU A   9      17.756  14.283  -5.233  1.00  4.41           H  
ATOM    156 2HB  LEU A   9      18.714  15.284  -6.309  1.00  4.41           H  
ATOM    157  HG  LEU A   9      19.570  14.292  -3.561  1.00  4.41           H  
ATOM    158 1HD1 LEU A   9      20.950  12.834  -4.915  1.00  4.41           H  
ATOM    159 2HD1 LEU A   9      19.267  12.614  -5.237  1.00  4.41           H  
ATOM    160 3HD1 LEU A   9      20.263  13.495  -6.379  1.00  4.41           H  
ATOM    161 1HD2 LEU A   9      21.795  15.077  -4.240  1.00  4.41           H  
ATOM    162 2HD2 LEU A   9      21.103  15.748  -5.740  1.00  4.41           H  
ATOM    163 3HD2 LEU A   9      20.638  16.431  -4.163  1.00  4.41           H  
ATOM    164  N   LYS A  10      17.060  17.309  -6.697  1.00  4.55           N  
ATOM    165  CA  LYS A  10      16.143  17.727  -7.751  1.00  4.55           C  
ATOM    166  C   LYS A  10      16.350  16.830  -8.967  1.00  4.55           C  
ATOM    167  O   LYS A  10      17.118  15.858  -8.907  1.00  4.55           O  
ATOM    168  CB  LYS A  10      16.363  19.196  -8.106  1.00  4.55           C  
ATOM    169  CG  LYS A  10      16.161  20.173  -6.950  1.00  4.55           C  
ATOM    170  CD  LYS A  10      14.699  20.207  -6.509  1.00  4.55           C  
ATOM    171  CE  LYS A  10      14.456  21.260  -5.433  1.00  4.55           C  
ATOM    172  NZ  LYS A  10      13.035  21.272  -4.983  1.00  4.55           N  
ATOM    173  H   LYS A  10      18.049  17.408  -6.876  1.00  4.55           H  
ATOM    174  HA  LYS A  10      15.116  17.595  -7.409  1.00  4.55           H  
ATOM    175 1HB  LYS A  10      17.380  19.328  -8.470  1.00  4.55           H  
ATOM    176 2HB  LYS A  10      15.690  19.489  -8.907  1.00  4.55           H  
ATOM    177 1HG  LYS A  10      16.782  19.872  -6.106  1.00  4.55           H  
ATOM    178 2HG  LYS A  10      16.465  21.170  -7.265  1.00  4.55           H  
ATOM    179 1HD  LYS A  10      14.061  20.420  -7.371  1.00  4.55           H  
ATOM    180 2HD  LYS A  10      14.419  19.227  -6.113  1.00  4.55           H  
ATOM    181 1HE  LYS A  10      15.097  21.048  -4.578  1.00  4.55           H  
ATOM    182 2HE  LYS A  10      14.710  22.244  -5.829  1.00  4.55           H  
ATOM    183 1HZ  LYS A  10      12.909  21.977  -4.270  1.00  4.55           H  
ATOM    184 2HZ  LYS A  10      12.433  21.476  -5.771  1.00  4.55           H  
ATOM    185 3HZ  LYS A  10      12.797  20.364  -4.608  1.00  4.55           H  
ATOM    186  N   GLN A  11      15.626  17.099 -10.055  1.00  4.59           N  
ATOM    187  CA  GLN A  11      15.813  16.306 -11.264  1.00  4.59           C  
ATOM    188  C   GLN A  11      15.599  14.823 -11.033  1.00  4.59           C  
ATOM    189  O   GLN A  11      14.465  14.349 -11.079  1.00  4.59           O  
ATOM    190  CB  GLN A  11      17.189  16.561 -11.904  1.00  4.59           C  
ATOM    191  CG  GLN A  11      17.351  17.942 -12.561  1.00  4.59           C  
ATOM    192  CD  GLN A  11      17.714  19.062 -11.598  1.00  4.59           C  
ATOM    193  OE1 GLN A  11      18.568  18.899 -10.723  1.00  4.59           O  
ATOM    194  NE2 GLN A  11      17.071  20.219 -11.766  1.00  4.59           N  
ATOM    195  H   GLN A  11      14.967  17.865 -10.054  1.00  4.59           H  
ATOM    196  HA  GLN A  11      15.062  16.625 -11.987  1.00  4.59           H  
ATOM    197 1HB  GLN A  11      17.981  16.462 -11.167  1.00  4.59           H  
ATOM    198 2HB  GLN A  11      17.369  15.811 -12.677  1.00  4.59           H  
ATOM    199 1HG  GLN A  11      18.139  17.874 -13.309  1.00  4.59           H  
ATOM    200 2HG  GLN A  11      16.409  18.204 -13.042  1.00  4.59           H  
ATOM    201 1HE2 GLN A  11      17.275  21.000 -11.172  1.00  4.59           H  
ATOM    202 2HE2 GLN A  11      16.391  20.314 -12.495  1.00  4.59           H  
ATOM    203  N   ALA A  12      16.679  14.080 -10.827  1.00  4.53           N  
ATOM    204  CA  ALA A  12      16.614  12.629 -10.687  1.00  4.53           C  
ATOM    205  C   ALA A  12      15.643  12.236  -9.593  1.00  4.53           C  
ATOM    206  O   ALA A  12      14.971  11.209  -9.687  1.00  4.53           O  
ATOM    207  CB  ALA A  12      17.982  12.067 -10.364  1.00  4.53           C  
ATOM    208  H   ALA A  12      17.557  14.565 -10.699  1.00  4.53           H  
ATOM    209  HA  ALA A  12      16.260  12.212 -11.630  1.00  4.53           H  
ATOM    210 1HB  ALA A  12      17.917  10.989 -10.283  1.00  4.53           H  
ATOM    211 2HB  ALA A  12      18.680  12.331 -11.156  1.00  4.53           H  
ATOM    212 3HB  ALA A  12      18.330  12.483  -9.418  1.00  4.53           H  
ATOM    213  N   LYS A  13      15.565  13.046  -8.540  1.00  4.41           N  
ATOM    214  CA  LYS A  13      14.629  12.728  -7.471  1.00  4.41           C  
ATOM    215  C   LYS A  13      13.207  12.634  -7.995  1.00  4.41           C  
ATOM    216  O   LYS A  13      12.448  11.734  -7.632  1.00  4.41           O  
ATOM    217  CB  LYS A  13      14.612  13.793  -6.396  1.00  4.41           C  
ATOM    218  CG  LYS A  13      13.649  13.469  -5.282  1.00  4.41           C  
ATOM    219  CD  LYS A  13      13.576  14.554  -4.257  1.00  4.41           C  
ATOM    220  CE  LYS A  13      12.561  14.240  -3.170  1.00  4.41           C  
ATOM    221  NZ  LYS A  13      12.454  15.344  -2.184  1.00  4.41           N  
ATOM    222  H   LYS A  13      16.133  13.895  -8.521  1.00  4.41           H  
ATOM    223  HA  LYS A  13      14.897  11.768  -7.034  1.00  4.41           H  
ATOM    224 1HB  LYS A  13      15.599  13.893  -5.968  1.00  4.41           H  
ATOM    225 2HB  LYS A  13      14.338  14.759  -6.826  1.00  4.41           H  
ATOM    226 1HG  LYS A  13      12.666  13.288  -5.694  1.00  4.41           H  
ATOM    227 2HG  LYS A  13      13.995  12.583  -4.789  1.00  4.41           H  
ATOM    228 1HD  LYS A  13      14.556  14.680  -3.810  1.00  4.41           H  
ATOM    229 2HD  LYS A  13      13.296  15.489  -4.742  1.00  4.41           H  
ATOM    230 1HE  LYS A  13      11.589  14.085  -3.623  1.00  4.41           H  
ATOM    231 2HE  LYS A  13      12.864  13.329  -2.652  1.00  4.41           H  
ATOM    232 1HZ  LYS A  13      11.776  15.106  -1.472  1.00  4.41           H  
ATOM    233 2HZ  LYS A  13      13.375  15.486  -1.753  1.00  4.41           H  
ATOM    234 3HZ  LYS A  13      12.169  16.189  -2.655  1.00  4.41           H  
ATOM    235  N   GLU A  14      12.829  13.615  -8.814  1.00  4.30           N  
ATOM    236  CA  GLU A  14      11.461  13.741  -9.276  1.00  4.30           C  
ATOM    237  C   GLU A  14      11.189  12.736 -10.373  1.00  4.30           C  
ATOM    238  O   GLU A  14      10.104  12.151 -10.448  1.00  4.30           O  
ATOM    239  CB  GLU A  14      11.217  15.175  -9.750  1.00  4.30           C  
ATOM    240  CG  GLU A  14      11.307  16.213  -8.611  1.00  4.30           C  
ATOM    241  CD  GLU A  14      11.070  17.651  -9.044  1.00  4.30           C  
ATOM    242  OE1 GLU A  14      10.875  17.891 -10.212  1.00  4.30           O  
ATOM    243  OE2 GLU A  14      11.100  18.512  -8.188  1.00  4.30           O  
ATOM    244  H   GLU A  14      13.522  14.268  -9.162  1.00  4.30           H  
ATOM    245  HA  GLU A  14      10.792  13.532  -8.443  1.00  4.30           H  
ATOM    246 1HB  GLU A  14      11.960  15.437 -10.508  1.00  4.30           H  
ATOM    247 2HB  GLU A  14      10.233  15.248 -10.213  1.00  4.30           H  
ATOM    248 1HG  GLU A  14      10.576  15.953  -7.845  1.00  4.30           H  
ATOM    249 2HG  GLU A  14      12.300  16.140  -8.160  1.00  4.30           H  
ATOM    250  N   GLU A  15      12.192  12.497 -11.215  1.00  4.21           N  
ATOM    251  CA  GLU A  15      11.991  11.552 -12.295  1.00  4.21           C  
ATOM    252  C   GLU A  15      11.772  10.167 -11.704  1.00  4.21           C  
ATOM    253  O   GLU A  15      10.945   9.397 -12.186  1.00  4.21           O  
ATOM    254  CB  GLU A  15      13.178  11.567 -13.257  1.00  4.21           C  
ATOM    255  CG  GLU A  15      13.297  12.859 -14.089  1.00  4.21           C  
ATOM    256  CD  GLU A  15      12.107  13.080 -15.015  1.00  4.21           C  
ATOM    257  OE1 GLU A  15      11.781  12.191 -15.759  1.00  4.21           O  
ATOM    258  OE2 GLU A  15      11.511  14.142 -14.965  1.00  4.21           O  
ATOM    259  H   GLU A  15      13.073  13.004 -11.113  1.00  4.21           H  
ATOM    260  HA  GLU A  15      11.099  11.831 -12.844  1.00  4.21           H  
ATOM    261 1HB  GLU A  15      14.102  11.452 -12.688  1.00  4.21           H  
ATOM    262 2HB  GLU A  15      13.106  10.724 -13.942  1.00  4.21           H  
ATOM    263 1HG  GLU A  15      13.371  13.705 -13.405  1.00  4.21           H  
ATOM    264 2HG  GLU A  15      14.214  12.823 -14.676  1.00  4.21           H  
ATOM    265  N   ALA A  16      12.495   9.860 -10.626  1.00  4.17           N  
ATOM    266  CA  ALA A  16      12.301   8.597  -9.946  1.00  4.17           C  
ATOM    267  C   ALA A  16      10.933   8.531  -9.288  1.00  4.17           C  
ATOM    268  O   ALA A  16      10.217   7.552  -9.468  1.00  4.17           O  
ATOM    269  CB  ALA A  16      13.370   8.423  -8.906  1.00  4.17           C  
ATOM    270  H   ALA A  16      13.205  10.505 -10.278  1.00  4.17           H  
ATOM    271  HA  ALA A  16      12.363   7.794 -10.676  1.00  4.17           H  
ATOM    272 1HB  ALA A  16      13.227   7.487  -8.397  1.00  4.17           H  
ATOM    273 2HB  ALA A  16      14.340   8.440  -9.395  1.00  4.17           H  
ATOM    274 3HB  ALA A  16      13.304   9.239  -8.205  1.00  4.17           H  
ATOM    275  N   ILE A  17      10.509   9.599  -8.605  1.00  4.19           N  
ATOM    276  CA  ILE A  17       9.220   9.584  -7.915  1.00  4.19           C  
ATOM    277  C   ILE A  17       8.036   9.374  -8.832  1.00  4.19           C  
ATOM    278  O   ILE A  17       7.108   8.635  -8.500  1.00  4.19           O  
ATOM    279  CB  ILE A  17       8.995  10.805  -7.027  1.00  4.19           C  
ATOM    280  CG1 ILE A  17       9.944  10.726  -5.834  1.00  4.19           C  
ATOM    281  CG2 ILE A  17       7.543  10.837  -6.568  1.00  4.19           C  
ATOM    282  CD1 ILE A  17      10.012  11.985  -5.041  1.00  4.19           C  
ATOM    283  H   ILE A  17      11.119  10.413  -8.495  1.00  4.19           H  
ATOM    284  HA  ILE A  17       9.240   8.748  -7.245  1.00  4.19           H  
ATOM    285  HB  ILE A  17       9.233  11.712  -7.585  1.00  4.19           H  
ATOM    286 1HG1 ILE A  17       9.614   9.922  -5.176  1.00  4.19           H  
ATOM    287 2HG1 ILE A  17      10.934  10.484  -6.196  1.00  4.19           H  
ATOM    288 1HG2 ILE A  17       7.382  11.705  -5.931  1.00  4.19           H  
ATOM    289 2HG2 ILE A  17       6.891  10.899  -7.437  1.00  4.19           H  
ATOM    290 3HG2 ILE A  17       7.317   9.925  -6.007  1.00  4.19           H  
ATOM    291 1HD1 ILE A  17      10.698  11.853  -4.211  1.00  4.19           H  
ATOM    292 2HD1 ILE A  17      10.358  12.792  -5.686  1.00  4.19           H  
ATOM    293 3HD1 ILE A  17       9.024  12.225  -4.656  1.00  4.19           H  
ATOM    294  N   LYS A  18       8.060   9.990 -10.000  1.00  4.25           N  
ATOM    295  CA  LYS A  18       6.965   9.829 -10.947  1.00  4.25           C  
ATOM    296  C   LYS A  18       6.745   8.360 -11.370  1.00  4.25           C  
ATOM    297  O   LYS A  18       5.659   8.016 -11.845  1.00  4.25           O  
ATOM    298  CB  LYS A  18       7.203  10.723 -12.165  1.00  4.25           C  
ATOM    299  CG  LYS A  18       7.008  12.225 -11.880  1.00  4.25           C  
ATOM    300  CD  LYS A  18       7.091  13.072 -13.153  1.00  4.25           C  
ATOM    301  CE  LYS A  18       8.534  13.214 -13.618  1.00  4.25           C  
ATOM    302  NZ  LYS A  18       8.674  14.096 -14.819  1.00  4.25           N  
ATOM    303  H   LYS A  18       8.845  10.604 -10.226  1.00  4.25           H  
ATOM    304  HA  LYS A  18       6.052  10.169 -10.462  1.00  4.25           H  
ATOM    305 1HB  LYS A  18       8.233  10.580 -12.517  1.00  4.25           H  
ATOM    306 2HB  LYS A  18       6.535  10.429 -12.972  1.00  4.25           H  
ATOM    307 1HG  LYS A  18       6.033  12.375 -11.421  1.00  4.25           H  
ATOM    308 2HG  LYS A  18       7.768  12.561 -11.181  1.00  4.25           H  
ATOM    309 1HD  LYS A  18       6.504  12.604 -13.943  1.00  4.25           H  
ATOM    310 2HD  LYS A  18       6.685  14.063 -12.956  1.00  4.25           H  
ATOM    311 1HE  LYS A  18       9.127  13.635 -12.804  1.00  4.25           H  
ATOM    312 2HE  LYS A  18       8.928  12.227 -13.864  1.00  4.25           H  
ATOM    313 1HZ  LYS A  18       9.684  14.133 -15.048  1.00  4.25           H  
ATOM    314 2HZ  LYS A  18       8.162  13.716 -15.596  1.00  4.25           H  
ATOM    315 3HZ  LYS A  18       8.342  15.019 -14.612  1.00  4.25           H  
ATOM    316  N   GLU A  19       7.762   7.504 -11.212  1.00  4.32           N  
ATOM    317  CA  GLU A  19       7.693   6.088 -11.555  1.00  4.32           C  
ATOM    318  C   GLU A  19       7.342   5.195 -10.345  1.00  4.32           C  
ATOM    319  O   GLU A  19       7.331   3.965 -10.461  1.00  4.32           O  
ATOM    320  CB  GLU A  19       9.038   5.635 -12.134  1.00  4.32           C  
ATOM    321  CG  GLU A  19       9.447   6.306 -13.451  1.00  4.32           C  
ATOM    322  CD  GLU A  19       8.557   5.934 -14.621  1.00  4.32           C  
ATOM    323  OE1 GLU A  19       8.277   4.767 -14.771  1.00  4.32           O  
ATOM    324  OE2 GLU A  19       8.171   6.808 -15.366  1.00  4.32           O  
ATOM    325  H   GLU A  19       8.631   7.826 -10.785  1.00  4.32           H  
ATOM    326  HA  GLU A  19       6.918   5.957 -12.310  1.00  4.32           H  
ATOM    327 1HB  GLU A  19       9.825   5.840 -11.407  1.00  4.32           H  
ATOM    328 2HB  GLU A  19       9.017   4.560 -12.300  1.00  4.32           H  
ATOM    329 1HG  GLU A  19       9.412   7.389 -13.311  1.00  4.32           H  
ATOM    330 2HG  GLU A  19      10.476   6.033 -13.677  1.00  4.32           H  
ATOM    331  N   LEU A  20       7.092   5.799  -9.179  1.00  4.37           N  
ATOM    332  CA  LEU A  20       6.871   5.017  -7.966  1.00  4.37           C  
ATOM    333  C   LEU A  20       5.449   4.798  -7.473  1.00  4.37           C  
ATOM    334  O   LEU A  20       4.803   5.688  -6.910  1.00  4.37           O  
ATOM    335  CB  LEU A  20       7.617   5.655  -6.823  1.00  4.37           C  
ATOM    336  CG  LEU A  20       9.019   5.749  -6.948  1.00  4.37           C  
ATOM    337  CD1 LEU A  20       9.540   6.409  -5.727  1.00  4.37           C  
ATOM    338  CD2 LEU A  20       9.533   4.404  -7.129  1.00  4.37           C  
ATOM    339  H   LEU A  20       7.082   6.816  -9.116  1.00  4.37           H  
ATOM    340  HA  LEU A  20       7.305   4.034  -8.142  1.00  4.37           H  
ATOM    341 1HB  LEU A  20       7.270   6.671  -6.737  1.00  4.37           H  
ATOM    342 2HB  LEU A  20       7.401   5.110  -5.912  1.00  4.37           H  
ATOM    343  HG  LEU A  20       9.283   6.341  -7.772  1.00  4.37           H  
ATOM    344 1HD1 LEU A  20      10.627   6.492  -5.787  1.00  4.37           H  
ATOM    345 2HD1 LEU A  20       9.107   7.389  -5.615  1.00  4.37           H  
ATOM    346 3HD1 LEU A  20       9.257   5.819  -4.880  1.00  4.37           H  
ATOM    347 1HD2 LEU A  20      10.602   4.423  -7.182  1.00  4.37           H  
ATOM    348 2HD2 LEU A  20       9.220   3.815  -6.292  1.00  4.37           H  
ATOM    349 3HD2 LEU A  20       9.124   3.969  -8.042  1.00  4.37           H  
ATOM    350  N   VAL A  21       5.012   3.553  -7.604  1.00  4.38           N  
ATOM    351  CA  VAL A  21       3.698   3.088  -7.171  1.00  4.38           C  
ATOM    352  C   VAL A  21       3.862   1.867  -6.257  1.00  4.38           C  
ATOM    353  O   VAL A  21       2.888   1.227  -5.849  1.00  4.38           O  
ATOM    354  CB  VAL A  21       2.848   2.713  -8.391  1.00  4.38           C  
ATOM    355  CG1 VAL A  21       2.607   3.942  -9.260  1.00  4.38           C  
ATOM    356  CG2 VAL A  21       3.576   1.634  -9.184  1.00  4.38           C  
ATOM    357  H   VAL A  21       5.614   2.896  -8.086  1.00  4.38           H  
ATOM    358  HA  VAL A  21       3.203   3.887  -6.616  1.00  4.38           H  
ATOM    359  HB  VAL A  21       1.882   2.342  -8.056  1.00  4.38           H  
ATOM    360 1HG1 VAL A  21       1.994   3.664 -10.116  1.00  4.38           H  
ATOM    361 2HG1 VAL A  21       2.089   4.701  -8.673  1.00  4.38           H  
ATOM    362 3HG1 VAL A  21       3.556   4.342  -9.613  1.00  4.38           H  
ATOM    363 1HG2 VAL A  21       2.979   1.354 -10.051  1.00  4.38           H  
ATOM    364 2HG2 VAL A  21       4.544   2.019  -9.518  1.00  4.38           H  
ATOM    365 3HG2 VAL A  21       3.732   0.760  -8.554  1.00  4.38           H  
ATOM    366  N   ASP A  22       5.123   1.540  -5.991  1.00  4.31           N  
ATOM    367  CA  ASP A  22       5.558   0.336  -5.286  1.00  4.31           C  
ATOM    368  C   ASP A  22       6.734   0.650  -4.380  1.00  4.31           C  
ATOM    369  O   ASP A  22       7.792   1.077  -4.851  1.00  4.31           O  
ATOM    370  CB  ASP A  22       5.887  -0.785  -6.280  1.00  4.31           C  
ATOM    371  CG  ASP A  22       6.267  -2.172  -5.642  1.00  4.31           C  
ATOM    372  OD1 ASP A  22       6.671  -2.236  -4.480  1.00  4.31           O  
ATOM    373  OD2 ASP A  22       6.138  -3.151  -6.344  1.00  4.31           O  
ATOM    374  H   ASP A  22       5.836   2.166  -6.331  1.00  4.31           H  
ATOM    375  HA  ASP A  22       4.744  -0.023  -4.673  1.00  4.31           H  
ATOM    376 1HB  ASP A  22       5.019  -0.946  -6.923  1.00  4.31           H  
ATOM    377 2HB  ASP A  22       6.701  -0.466  -6.928  1.00  4.31           H  
ATOM    378  N   ALA A  23       6.555   0.432  -3.079  1.00  4.16           N  
ATOM    379  CA  ALA A  23       7.571   0.732  -2.081  1.00  4.16           C  
ATOM    380  C   ALA A  23       8.888   0.029  -2.420  1.00  4.16           C  
ATOM    381  O   ALA A  23       9.971   0.532  -2.107  1.00  4.16           O  
ATOM    382  CB  ALA A  23       7.105   0.299  -0.697  1.00  4.16           C  
ATOM    383  H   ALA A  23       5.676   0.041  -2.775  1.00  4.16           H  
ATOM    384  HA  ALA A  23       7.735   1.805  -2.083  1.00  4.16           H  
ATOM    385 1HB  ALA A  23       7.867   0.553   0.039  1.00  4.16           H  
ATOM    386 2HB  ALA A  23       6.172   0.808  -0.441  1.00  4.16           H  
ATOM    387 3HB  ALA A  23       6.939  -0.775  -0.693  1.00  4.16           H  
ATOM    388  N   GLY A  24       8.814  -1.151  -3.045  1.00  3.95           N  
ATOM    389  CA  GLY A  24      10.020  -1.879  -3.416  1.00  3.95           C  
ATOM    390  C   GLY A  24      10.871  -1.076  -4.408  1.00  3.95           C  
ATOM    391  O   GLY A  24      12.106  -1.129  -4.377  1.00  3.95           O  
ATOM    392  H   GLY A  24       7.905  -1.533  -3.330  1.00  3.95           H  
ATOM    393 1HA  GLY A  24      10.603  -2.095  -2.519  1.00  3.95           H  
ATOM    394 2HA  GLY A  24       9.735  -2.831  -3.862  1.00  3.95           H  
ATOM    395  N   THR A  25      10.206  -0.310  -5.281  1.00  3.72           N  
ATOM    396  CA  THR A  25      10.912   0.459  -6.288  1.00  3.72           C  
ATOM    397  C   THR A  25      11.281   1.794  -5.694  1.00  3.72           C  
ATOM    398  O   THR A  25      12.243   2.429  -6.109  1.00  3.72           O  
ATOM    399  CB  THR A  25      10.061   0.641  -7.566  1.00  3.72           C  
ATOM    400  OG1 THR A  25       8.859   1.353  -7.261  1.00  3.72           O  
ATOM    401  CG2 THR A  25       9.709  -0.698  -8.125  1.00  3.72           C  
ATOM    402  H   THR A  25       9.193  -0.240  -5.229  1.00  3.72           H  
ATOM    403  HA  THR A  25      11.822  -0.066  -6.561  1.00  3.72           H  
ATOM    404  HB  THR A  25      10.625   1.201  -8.299  1.00  3.72           H  
ATOM    405  HG1 THR A  25       8.522   1.055  -6.397  1.00  3.72           H  
ATOM    406 1HG2 THR A  25       9.114  -0.571  -9.026  1.00  3.72           H  
ATOM    407 2HG2 THR A  25      10.626  -1.238  -8.364  1.00  3.72           H  
ATOM    408 3HG2 THR A  25       9.136  -1.259  -7.384  1.00  3.72           H  
ATOM    409  N   ALA A  26      10.547   2.207  -4.667  1.00  3.50           N  
ATOM    410  CA  ALA A  26      10.863   3.458  -4.004  1.00  3.50           C  
ATOM    411  C   ALA A  26      12.229   3.354  -3.357  1.00  3.50           C  
ATOM    412  O   ALA A  26      13.109   4.204  -3.544  1.00  3.50           O  
ATOM    413  CB  ALA A  26       9.781   3.766  -2.991  1.00  3.50           C  
ATOM    414  H   ALA A  26       9.736   1.662  -4.384  1.00  3.50           H  
ATOM    415  HA  ALA A  26      10.923   4.239  -4.743  1.00  3.50           H  
ATOM    416 1HB  ALA A  26       9.962   4.675  -2.488  1.00  3.50           H  
ATOM    417 2HB  ALA A  26       8.820   3.827  -3.501  1.00  3.50           H  
ATOM    418 3HB  ALA A  26       9.749   2.981  -2.261  1.00  3.50           H  
ATOM    419  N   GLU A  27      12.451   2.226  -2.686  1.00  3.32           N  
ATOM    420  CA  GLU A  27      13.740   1.971  -2.078  1.00  3.32           C  
ATOM    421  C   GLU A  27      14.815   1.858  -3.155  1.00  3.32           C  
ATOM    422  O   GLU A  27      15.850   2.525  -3.084  1.00  3.32           O  
ATOM    423  CB  GLU A  27      13.702   0.685  -1.251  1.00  3.32           C  
ATOM    424  CG  GLU A  27      15.027   0.359  -0.591  1.00  3.32           C  
ATOM    425  CD  GLU A  27      15.050  -0.929   0.232  1.00  3.32           C  
ATOM    426  OE1 GLU A  27      14.039  -1.570   0.367  1.00  3.32           O  
ATOM    427  OE2 GLU A  27      16.123  -1.271   0.713  1.00  3.32           O  
ATOM    428  H   GLU A  27      11.688   1.557  -2.568  1.00  3.32           H  
ATOM    429  HA  GLU A  27      13.989   2.808  -1.427  1.00  3.32           H  
ATOM    430 1HB  GLU A  27      12.947   0.780  -0.469  1.00  3.32           H  
ATOM    431 2HB  GLU A  27      13.412  -0.152  -1.888  1.00  3.32           H  
ATOM    432 1HG  GLU A  27      15.773   0.284  -1.379  1.00  3.32           H  
ATOM    433 2HG  GLU A  27      15.299   1.196   0.051  1.00  3.32           H  
ATOM    434  N   LYS A  28      14.556   1.031  -4.177  1.00  3.21           N  
ATOM    435  CA  LYS A  28      15.536   0.811  -5.230  1.00  3.21           C  
ATOM    436  C   LYS A  28      15.939   2.080  -5.957  1.00  3.21           C  
ATOM    437  O   LYS A  28      17.131   2.363  -6.092  1.00  3.21           O  
ATOM    438  CB  LYS A  28      14.986  -0.176  -6.257  1.00  3.21           C  
ATOM    439  CG  LYS A  28      15.916  -0.511  -7.416  1.00  3.21           C  
ATOM    440  CD  LYS A  28      15.251  -1.520  -8.350  1.00  3.21           C  
ATOM    441  CE  LYS A  28      16.115  -1.825  -9.561  1.00  3.21           C  
ATOM    442  NZ  LYS A  28      15.481  -2.842 -10.453  1.00  3.21           N  
ATOM    443  H   LYS A  28      13.681   0.504  -4.206  1.00  3.21           H  
ATOM    444  HA  LYS A  28      16.431   0.389  -4.775  1.00  3.21           H  
ATOM    445 1HB  LYS A  28      14.696  -1.101  -5.758  1.00  3.21           H  
ATOM    446 2HB  LYS A  28      14.090   0.247  -6.697  1.00  3.21           H  
ATOM    447 1HG  LYS A  28      16.143   0.396  -7.969  1.00  3.21           H  
ATOM    448 2HG  LYS A  28      16.846  -0.929  -7.036  1.00  3.21           H  
ATOM    449 1HD  LYS A  28      15.059  -2.445  -7.805  1.00  3.21           H  
ATOM    450 2HD  LYS A  28      14.296  -1.114  -8.688  1.00  3.21           H  
ATOM    451 1HE  LYS A  28      16.266  -0.909 -10.127  1.00  3.21           H  
ATOM    452 2HE  LYS A  28      17.083  -2.199  -9.226  1.00  3.21           H  
ATOM    453 1HZ  LYS A  28      16.081  -3.017 -11.246  1.00  3.21           H  
ATOM    454 2HZ  LYS A  28      15.343  -3.702  -9.939  1.00  3.21           H  
ATOM    455 3HZ  LYS A  28      14.587  -2.498 -10.777  1.00  3.21           H  
ATOM    456  N   TYR A  29      14.964   2.858  -6.424  1.00  3.15           N  
ATOM    457  CA  TYR A  29      15.308   4.025  -7.209  1.00  3.15           C  
ATOM    458  C   TYR A  29      16.088   5.024  -6.386  1.00  3.15           C  
ATOM    459  O   TYR A  29      17.059   5.605  -6.874  1.00  3.15           O  
ATOM    460  CB  TYR A  29      14.065   4.675  -7.805  1.00  3.15           C  
ATOM    461  CG  TYR A  29      13.357   3.788  -8.813  1.00  3.15           C  
ATOM    462  CD1 TYR A  29      13.947   2.594  -9.201  1.00  3.15           C  
ATOM    463  CD2 TYR A  29      12.136   4.167  -9.360  1.00  3.15           C  
ATOM    464  CE1 TYR A  29      13.318   1.773 -10.105  1.00  3.15           C  
ATOM    465  CE2 TYR A  29      11.503   3.341 -10.265  1.00  3.15           C  
ATOM    466  CZ  TYR A  29      12.088   2.146 -10.637  1.00  3.15           C  
ATOM    467  OH  TYR A  29      11.460   1.318 -11.542  1.00  3.15           O  
ATOM    468  H   TYR A  29      13.992   2.623  -6.265  1.00  3.15           H  
ATOM    469  HA  TYR A  29      15.946   3.708  -8.029  1.00  3.15           H  
ATOM    470 1HB  TYR A  29      13.359   4.927  -7.006  1.00  3.15           H  
ATOM    471 2HB  TYR A  29      14.357   5.584  -8.300  1.00  3.15           H  
ATOM    472  HD1 TYR A  29      14.904   2.302  -8.784  1.00  3.15           H  
ATOM    473  HD2 TYR A  29      11.670   5.112  -9.071  1.00  3.15           H  
ATOM    474  HE1 TYR A  29      13.780   0.835 -10.401  1.00  3.15           H  
ATOM    475  HE2 TYR A  29      10.541   3.628 -10.683  1.00  3.15           H  
ATOM    476  HH  TYR A  29      10.621   1.711 -11.809  1.00  3.15           H  
ATOM    477  N   PHE A  30      15.705   5.237  -5.125  1.00  3.13           N  
ATOM    478  CA  PHE A  30      16.487   6.167  -4.333  1.00  3.13           C  
ATOM    479  C   PHE A  30      17.891   5.653  -4.077  1.00  3.13           C  
ATOM    480  O   PHE A  30      18.834   6.447  -4.090  1.00  3.13           O  
ATOM    481  CB  PHE A  30      15.747   6.636  -3.099  1.00  3.13           C  
ATOM    482  CG  PHE A  30      14.855   7.783  -3.471  1.00  3.13           C  
ATOM    483  CD1 PHE A  30      14.302   7.869  -4.750  1.00  3.13           C  
ATOM    484  CD2 PHE A  30      14.610   8.810  -2.590  1.00  3.13           C  
ATOM    485  CE1 PHE A  30      13.521   8.942  -5.113  1.00  3.13           C  
ATOM    486  CE2 PHE A  30      13.822   9.889  -2.975  1.00  3.13           C  
ATOM    487  CZ  PHE A  30      13.285   9.940  -4.232  1.00  3.13           C  
ATOM    488  H   PHE A  30      14.894   4.765  -4.711  1.00  3.13           H  
ATOM    489  HA  PHE A  30      16.603   7.071  -4.930  1.00  3.13           H  
ATOM    490 1HB  PHE A  30      15.130   5.825  -2.710  1.00  3.13           H  
ATOM    491 2HB  PHE A  30      16.437   6.956  -2.328  1.00  3.13           H  
ATOM    492  HD1 PHE A  30      14.488   7.081  -5.463  1.00  3.13           H  
ATOM    493  HD2 PHE A  30      15.042   8.772  -1.586  1.00  3.13           H  
ATOM    494  HE1 PHE A  30      13.091   8.995  -6.096  1.00  3.13           H  
ATOM    495  HE2 PHE A  30      13.623  10.695  -2.271  1.00  3.13           H  
ATOM    496  HZ  PHE A  30      12.671  10.772  -4.526  1.00  3.13           H  
ATOM    497  N   LYS A  31      18.071   4.344  -3.861  1.00  3.13           N  
ATOM    498  CA  LYS A  31      19.431   3.840  -3.692  1.00  3.13           C  
ATOM    499  C   LYS A  31      20.241   4.066  -4.970  1.00  3.13           C  
ATOM    500  O   LYS A  31      21.413   4.438  -4.915  1.00  3.13           O  
ATOM    501  CB  LYS A  31      19.452   2.360  -3.318  1.00  3.13           C  
ATOM    502  CG  LYS A  31      18.998   2.068  -1.911  1.00  3.13           C  
ATOM    503  CD  LYS A  31      19.048   0.595  -1.590  1.00  3.13           C  
ATOM    504  CE  LYS A  31      18.645   0.338  -0.148  1.00  3.13           C  
ATOM    505  NZ  LYS A  31      18.618  -1.125   0.172  1.00  3.13           N  
ATOM    506  H   LYS A  31      17.276   3.697  -3.817  1.00  3.13           H  
ATOM    507  HA  LYS A  31      19.903   4.400  -2.885  1.00  3.13           H  
ATOM    508 1HB  LYS A  31      18.783   1.820  -3.992  1.00  3.13           H  
ATOM    509 2HB  LYS A  31      20.448   1.958  -3.457  1.00  3.13           H  
ATOM    510 1HG  LYS A  31      19.621   2.601  -1.220  1.00  3.13           H  
ATOM    511 2HG  LYS A  31      17.979   2.411  -1.790  1.00  3.13           H  
ATOM    512 1HD  LYS A  31      18.353   0.066  -2.244  1.00  3.13           H  
ATOM    513 2HD  LYS A  31      20.048   0.209  -1.760  1.00  3.13           H  
ATOM    514 1HE  LYS A  31      19.337   0.835   0.519  1.00  3.13           H  
ATOM    515 2HE  LYS A  31      17.672   0.753   0.013  1.00  3.13           H  
ATOM    516 1HZ  LYS A  31      18.316  -1.253   1.133  1.00  3.13           H  
ATOM    517 2HZ  LYS A  31      17.958  -1.598  -0.445  1.00  3.13           H  
ATOM    518 3HZ  LYS A  31      19.531  -1.522   0.044  1.00  3.13           H  
ATOM    519  N   LEU A  32      19.613   3.873  -6.132  1.00  3.17           N  
ATOM    520  CA  LEU A  32      20.316   4.073  -7.392  1.00  3.17           C  
ATOM    521  C   LEU A  32      20.741   5.527  -7.561  1.00  3.17           C  
ATOM    522  O   LEU A  32      21.845   5.810  -8.026  1.00  3.17           O  
ATOM    523  CB  LEU A  32      19.441   3.640  -8.568  1.00  3.17           C  
ATOM    524  CG  LEU A  32      19.177   2.126  -8.675  1.00  3.17           C  
ATOM    525  CD1 LEU A  32      18.145   1.866  -9.761  1.00  3.17           C  
ATOM    526  CD2 LEU A  32      20.480   1.418  -8.974  1.00  3.17           C  
ATOM    527  H   LEU A  32      18.643   3.553  -6.138  1.00  3.17           H  
ATOM    528  HA  LEU A  32      21.213   3.454  -7.381  1.00  3.17           H  
ATOM    529 1HB  LEU A  32      18.477   4.134  -8.474  1.00  3.17           H  
ATOM    530 2HB  LEU A  32      19.907   3.969  -9.492  1.00  3.17           H  
ATOM    531  HG  LEU A  32      18.785   1.756  -7.738  1.00  3.17           H  
ATOM    532 1HD1 LEU A  32      17.959   0.801  -9.829  1.00  3.17           H  
ATOM    533 2HD1 LEU A  32      17.222   2.378  -9.515  1.00  3.17           H  
ATOM    534 3HD1 LEU A  32      18.520   2.232 -10.713  1.00  3.17           H  
ATOM    535 1HD2 LEU A  32      20.302   0.345  -9.044  1.00  3.17           H  
ATOM    536 2HD2 LEU A  32      20.884   1.783  -9.918  1.00  3.17           H  
ATOM    537 3HD2 LEU A  32      21.190   1.618  -8.172  1.00  3.17           H  
ATOM    538  N   ILE A  33      19.885   6.462  -7.142  1.00  3.27           N  
ATOM    539  CA  ILE A  33      20.255   7.867  -7.237  1.00  3.27           C  
ATOM    540  C   ILE A  33      21.375   8.158  -6.248  1.00  3.27           C  
ATOM    541  O   ILE A  33      22.381   8.780  -6.581  1.00  3.27           O  
ATOM    542  CB  ILE A  33      19.096   8.820  -6.899  1.00  3.27           C  
ATOM    543  CG1 ILE A  33      17.976   8.736  -7.901  1.00  3.27           C  
ATOM    544  CG2 ILE A  33      19.630  10.231  -6.908  1.00  3.27           C  
ATOM    545  CD1 ILE A  33      16.745   9.474  -7.425  1.00  3.27           C  
ATOM    546  H   ILE A  33      18.968   6.190  -6.791  1.00  3.27           H  
ATOM    547  HA  ILE A  33      20.611   8.075  -8.243  1.00  3.27           H  
ATOM    548  HB  ILE A  33      18.685   8.579  -5.916  1.00  3.27           H  
ATOM    549 1HG1 ILE A  33      18.302   9.160  -8.842  1.00  3.27           H  
ATOM    550 2HG1 ILE A  33      17.714   7.693  -8.065  1.00  3.27           H  
ATOM    551 1HG2 ILE A  33      18.826  10.907  -6.683  1.00  3.27           H  
ATOM    552 2HG2 ILE A  33      20.422  10.328  -6.164  1.00  3.27           H  
ATOM    553 3HG2 ILE A  33      20.029  10.465  -7.894  1.00  3.27           H  
ATOM    554 1HD1 ILE A  33      15.973   9.394  -8.163  1.00  3.27           H  
ATOM    555 2HD1 ILE A  33      16.400   9.043  -6.490  1.00  3.27           H  
ATOM    556 3HD1 ILE A  33      16.990  10.521  -7.274  1.00  3.27           H  
ATOM    557  N   ALA A  34      21.208   7.672  -5.022  1.00  3.42           N  
ATOM    558  CA  ALA A  34      22.163   7.863  -3.946  1.00  3.42           C  
ATOM    559  C   ALA A  34      23.540   7.305  -4.279  1.00  3.42           C  
ATOM    560  O   ALA A  34      24.548   7.839  -3.831  1.00  3.42           O  
ATOM    561  CB  ALA A  34      21.649   7.223  -2.697  1.00  3.42           C  
ATOM    562  H   ALA A  34      20.360   7.149  -4.813  1.00  3.42           H  
ATOM    563  HA  ALA A  34      22.261   8.932  -3.783  1.00  3.42           H  
ATOM    564 1HB  ALA A  34      22.356   7.412  -1.896  1.00  3.42           H  
ATOM    565 2HB  ALA A  34      20.679   7.636  -2.454  1.00  3.42           H  
ATOM    566 3HB  ALA A  34      21.549   6.167  -2.871  1.00  3.42           H  
ATOM    567  N   ASN A  35      23.590   6.222  -5.058  1.00  3.58           N  
ATOM    568  CA  ASN A  35      24.852   5.624  -5.472  1.00  3.58           C  
ATOM    569  C   ASN A  35      25.673   6.565  -6.360  1.00  3.58           C  
ATOM    570  O   ASN A  35      26.892   6.414  -6.471  1.00  3.58           O  
ATOM    571  CB  ASN A  35      24.620   4.303  -6.184  1.00  3.58           C  
ATOM    572  CG  ASN A  35      24.279   3.177  -5.252  1.00  3.58           C  
ATOM    573  OD1 ASN A  35      24.617   3.223  -4.068  1.00  3.58           O  
ATOM    574  ND2 ASN A  35      23.625   2.162  -5.765  1.00  3.58           N  
ATOM    575  H   ASN A  35      22.721   5.784  -5.357  1.00  3.58           H  
ATOM    576  HA  ASN A  35      25.444   5.431  -4.578  1.00  3.58           H  
ATOM    577 1HB  ASN A  35      23.801   4.423  -6.894  1.00  3.58           H  
ATOM    578 2HB  ASN A  35      25.508   4.035  -6.754  1.00  3.58           H  
ATOM    579 1HD2 ASN A  35      23.376   1.383  -5.193  1.00  3.58           H  
ATOM    580 2HD2 ASN A  35      23.378   2.170  -6.732  1.00  3.58           H  
ATOM    581  N   ALA A  36      25.010   7.495  -7.051  1.00  3.74           N  
ATOM    582  CA  ALA A  36      25.703   8.445  -7.904  1.00  3.74           C  
ATOM    583  C   ALA A  36      26.564   9.343  -7.034  1.00  3.74           C  
ATOM    584  O   ALA A  36      26.150   9.727  -5.934  1.00  3.74           O  
ATOM    585  CB  ALA A  36      24.716   9.280  -8.704  1.00  3.74           C  
ATOM    586  H   ALA A  36      24.003   7.605  -6.930  1.00  3.74           H  
ATOM    587  HA  ALA A  36      26.349   7.891  -8.584  1.00  3.74           H  
ATOM    588 1HB  ALA A  36      25.259   9.978  -9.339  1.00  3.74           H  
ATOM    589 2HB  ALA A  36      24.104   8.624  -9.321  1.00  3.74           H  
ATOM    590 3HB  ALA A  36      24.076   9.837  -8.025  1.00  3.74           H  
ATOM    591  N   LYS A  37      27.719   9.783  -7.534  1.00  3.85           N  
ATOM    592  CA  LYS A  37      28.567  10.659  -6.721  1.00  3.85           C  
ATOM    593  C   LYS A  37      28.062  12.102  -6.706  1.00  3.85           C  
ATOM    594  O   LYS A  37      28.707  13.017  -7.216  1.00  3.85           O  
ATOM    595  CB  LYS A  37      30.005  10.612  -7.232  1.00  3.85           C  
ATOM    596  CG  LYS A  37      30.673   9.244  -7.086  1.00  3.85           C  
ATOM    597  CD  LYS A  37      32.100   9.250  -7.626  1.00  3.85           C  
ATOM    598  CE  LYS A  37      32.755   7.877  -7.483  1.00  3.85           C  
ATOM    599  NZ  LYS A  37      34.138   7.860  -8.036  1.00  3.85           N  
ATOM    600  H   LYS A  37      28.029   9.478  -8.447  1.00  3.85           H  
ATOM    601  HA  LYS A  37      28.552  10.291  -5.694  1.00  3.85           H  
ATOM    602 1HB  LYS A  37      30.028  10.890  -8.285  1.00  3.85           H  
ATOM    603 2HB  LYS A  37      30.609  11.340  -6.688  1.00  3.85           H  
ATOM    604 1HG  LYS A  37      30.691   8.962  -6.032  1.00  3.85           H  
ATOM    605 2HG  LYS A  37      30.090   8.499  -7.629  1.00  3.85           H  
ATOM    606 1HD  LYS A  37      32.089   9.531  -8.680  1.00  3.85           H  
ATOM    607 2HD  LYS A  37      32.693   9.982  -7.079  1.00  3.85           H  
ATOM    608 1HE  LYS A  37      32.792   7.609  -6.428  1.00  3.85           H  
ATOM    609 2HE  LYS A  37      32.154   7.139  -8.014  1.00  3.85           H  
ATOM    610 1HZ  LYS A  37      34.535   6.938  -7.923  1.00  3.85           H  
ATOM    611 2HZ  LYS A  37      34.112   8.097  -9.018  1.00  3.85           H  
ATOM    612 3HZ  LYS A  37      34.707   8.533  -7.543  1.00  3.85           H  
ATOM    613  N   THR A  38      26.872  12.263  -6.137  1.00  3.88           N  
ATOM    614  CA  THR A  38      26.153  13.504  -5.986  1.00  3.88           C  
ATOM    615  C   THR A  38      25.682  13.520  -4.549  1.00  3.88           C  
ATOM    616  O   THR A  38      25.300  14.556  -4.010  1.00  3.88           O  
ATOM    617  CB  THR A  38      24.953  13.582  -6.953  1.00  3.88           C  
ATOM    618  OG1 THR A  38      23.988  12.581  -6.612  1.00  3.88           O  
ATOM    619  CG2 THR A  38      25.419  13.333  -8.384  1.00  3.88           C  
ATOM    620  H   THR A  38      26.443  11.435  -5.741  1.00  3.88           H  
ATOM    621  HA  THR A  38      26.823  14.347  -6.154  1.00  3.88           H  
ATOM    622  HB  THR A  38      24.492  14.566  -6.886  1.00  3.88           H  
ATOM    623  HG1 THR A  38      24.440  11.794  -6.275  1.00  3.88           H  
ATOM    624 1HG2 THR A  38      24.566  13.390  -9.059  1.00  3.88           H  
ATOM    625 2HG2 THR A  38      26.155  14.088  -8.662  1.00  3.88           H  
ATOM    626 3HG2 THR A  38      25.866  12.347  -8.461  1.00  3.88           H  
ATOM    627  N   VAL A  39      25.688  12.316  -3.961  1.00  3.84           N  
ATOM    628  CA  VAL A  39      25.194  12.068  -2.599  1.00  3.84           C  
ATOM    629  C   VAL A  39      26.226  11.444  -1.659  1.00  3.84           C  
ATOM    630  O   VAL A  39      26.914  10.487  -2.018  1.00  3.84           O  
ATOM    631  CB  VAL A  39      23.944  11.166  -2.646  1.00  3.84           C  
ATOM    632  CG1 VAL A  39      23.481  10.788  -1.265  1.00  3.84           C  
ATOM    633  CG2 VAL A  39      22.830  11.893  -3.319  1.00  3.84           C  
ATOM    634  H   VAL A  39      26.024  11.524  -4.518  1.00  3.84           H  
ATOM    635  HA  VAL A  39      24.895  13.026  -2.182  1.00  3.84           H  
ATOM    636  HB  VAL A  39      24.185  10.258  -3.189  1.00  3.84           H  
ATOM    637 1HG1 VAL A  39      22.610  10.162  -1.353  1.00  3.84           H  
ATOM    638 2HG1 VAL A  39      24.265  10.234  -0.770  1.00  3.84           H  
ATOM    639 3HG1 VAL A  39      23.232  11.687  -0.696  1.00  3.84           H  
ATOM    640 1HG2 VAL A  39      21.953  11.258  -3.358  1.00  3.84           H  
ATOM    641 2HG2 VAL A  39      22.598  12.801  -2.756  1.00  3.84           H  
ATOM    642 3HG2 VAL A  39      23.125  12.158  -4.319  1.00  3.84           H  
ATOM    643  N   GLU A  40      26.337  12.012  -0.451  1.00  3.74           N  
ATOM    644  CA  GLU A  40      27.235  11.511   0.596  1.00  3.74           C  
ATOM    645  C   GLU A  40      26.483  11.132   1.884  1.00  3.74           C  
ATOM    646  O   GLU A  40      27.078  11.075   2.962  1.00  3.74           O  
ATOM    647  CB  GLU A  40      28.326  12.538   0.914  1.00  3.74           C  
ATOM    648  CG  GLU A  40      29.273  12.841  -0.255  1.00  3.74           C  
ATOM    649  CD  GLU A  40      30.405  13.786   0.109  1.00  3.74           C  
ATOM    650  OE1 GLU A  40      30.467  14.209   1.239  1.00  3.74           O  
ATOM    651  OE2 GLU A  40      31.204  14.078  -0.750  1.00  3.74           O  
ATOM    652  H   GLU A  40      25.750  12.826  -0.245  1.00  3.74           H  
ATOM    653  HA  GLU A  40      27.721  10.610   0.224  1.00  3.74           H  
ATOM    654 1HB  GLU A  40      27.857  13.476   1.216  1.00  3.74           H  
ATOM    655 2HB  GLU A  40      28.925  12.186   1.753  1.00  3.74           H  
ATOM    656 1HG  GLU A  40      29.695  11.903  -0.615  1.00  3.74           H  
ATOM    657 2HG  GLU A  40      28.692  13.279  -1.067  1.00  3.74           H  
ATOM    658  N   GLY A  41      25.175  10.905   1.771  1.00  3.64           N  
ATOM    659  CA  GLY A  41      24.329  10.575   2.921  1.00  3.64           C  
ATOM    660  C   GLY A  41      24.387   9.095   3.315  1.00  3.64           C  
ATOM    661  O   GLY A  41      25.166   8.317   2.758  1.00  3.64           O  
ATOM    662  H   GLY A  41      24.755  10.977   0.858  1.00  3.64           H  
ATOM    663 1HA  GLY A  41      24.622  11.190   3.771  1.00  3.64           H  
ATOM    664 2HA  GLY A  41      23.296  10.842   2.687  1.00  3.64           H  
ATOM    665  N   VAL A  42      23.551   8.717   4.288  1.00  3.57           N  
ATOM    666  CA  VAL A  42      23.503   7.353   4.825  1.00  3.57           C  
ATOM    667  C   VAL A  42      22.108   6.759   4.722  1.00  3.57           C  
ATOM    668  O   VAL A  42      21.129   7.383   5.124  1.00  3.57           O  
ATOM    669  CB  VAL A  42      23.949   7.337   6.299  1.00  3.57           C  
ATOM    670  CG1 VAL A  42      23.845   5.921   6.866  1.00  3.57           C  
ATOM    671  CG2 VAL A  42      25.385   7.844   6.399  1.00  3.57           C  
ATOM    672  H   VAL A  42      22.926   9.413   4.674  1.00  3.57           H  
ATOM    673  HA  VAL A  42      24.186   6.730   4.247  1.00  3.57           H  
ATOM    674  HB  VAL A  42      23.290   7.977   6.885  1.00  3.57           H  
ATOM    675 1HG1 VAL A  42      24.157   5.924   7.909  1.00  3.57           H  
ATOM    676 2HG1 VAL A  42      22.814   5.571   6.804  1.00  3.57           H  
ATOM    677 3HG1 VAL A  42      24.490   5.253   6.297  1.00  3.57           H  
ATOM    678 1HG2 VAL A  42      25.701   7.837   7.441  1.00  3.57           H  
ATOM    679 2HG2 VAL A  42      26.040   7.196   5.814  1.00  3.57           H  
ATOM    680 3HG2 VAL A  42      25.449   8.860   6.013  1.00  3.57           H  
ATOM    681  N   TRP A  43      22.016   5.547   4.196  1.00  3.59           N  
ATOM    682  CA  TRP A  43      20.720   4.910   4.016  1.00  3.59           C  
ATOM    683  C   TRP A  43      20.100   4.395   5.312  1.00  3.59           C  
ATOM    684  O   TRP A  43      20.736   3.642   6.053  1.00  3.59           O  
ATOM    685  CB  TRP A  43      20.904   3.729   3.085  1.00  3.59           C  
ATOM    686  CG  TRP A  43      21.256   4.136   1.738  1.00  3.59           C  
ATOM    687  CD1 TRP A  43      21.214   5.389   1.244  1.00  3.59           C  
ATOM    688  CD2 TRP A  43      21.760   3.303   0.685  1.00  3.59           C  
ATOM    689  NE1 TRP A  43      21.644   5.397  -0.037  1.00  3.59           N  
ATOM    690  CE2 TRP A  43      21.986   4.126  -0.401  1.00  3.59           C  
ATOM    691  CE3 TRP A  43      22.039   1.940   0.586  1.00  3.59           C  
ATOM    692  CZ2 TRP A  43      22.483   3.639  -1.596  1.00  3.59           C  
ATOM    693  CZ3 TRP A  43      22.534   1.449  -0.608  1.00  3.59           C  
ATOM    694  CH2 TRP A  43      22.747   2.276  -1.666  1.00  3.59           C  
ATOM    695  H   TRP A  43      22.855   5.071   3.896  1.00  3.59           H  
ATOM    696  HA  TRP A  43      20.043   5.634   3.564  1.00  3.59           H  
ATOM    697 1HB  TRP A  43      21.695   3.088   3.469  1.00  3.59           H  
ATOM    698 2HB  TRP A  43      20.004   3.142   3.057  1.00  3.59           H  
ATOM    699  HD1 TRP A  43      20.886   6.264   1.799  1.00  3.59           H  
ATOM    700  HE1 TRP A  43      21.708   6.207  -0.622  1.00  3.59           H  
ATOM    701  HE3 TRP A  43      21.870   1.278   1.433  1.00  3.59           H  
ATOM    702  HZ2 TRP A  43      22.669   4.272  -2.465  1.00  3.59           H  
ATOM    703  HZ3 TRP A  43      22.749   0.383  -0.683  1.00  3.59           H  
ATOM    704  HH2 TRP A  43      23.135   1.855  -2.589  1.00  3.59           H  
ATOM    705  N   THR A  44      18.837   4.760   5.536  1.00  3.71           N  
ATOM    706  CA  THR A  44      18.042   4.290   6.672  1.00  3.71           C  
ATOM    707  C   THR A  44      16.665   3.811   6.205  1.00  3.71           C  
ATOM    708  O   THR A  44      16.010   4.471   5.400  1.00  3.71           O  
ATOM    709  CB  THR A  44      17.883   5.383   7.754  1.00  3.71           C  
ATOM    710  OG1 THR A  44      19.173   5.766   8.259  1.00  3.71           O  
ATOM    711  CG2 THR A  44      17.012   4.895   8.904  1.00  3.71           C  
ATOM    712  H   THR A  44      18.419   5.427   4.885  1.00  3.71           H  
ATOM    713  HA  THR A  44      18.555   3.441   7.125  1.00  3.71           H  
ATOM    714  HB  THR A  44      17.425   6.246   7.319  1.00  3.71           H  
ATOM    715  HG1 THR A  44      19.666   6.237   7.578  1.00  3.71           H  
ATOM    716 1HG2 THR A  44      16.918   5.687   9.645  1.00  3.71           H  
ATOM    717 2HG2 THR A  44      16.022   4.632   8.536  1.00  3.71           H  
ATOM    718 3HG2 THR A  44      17.473   4.022   9.364  1.00  3.71           H  
ATOM    719  N   LEU A  45      16.208   2.663   6.701  1.00  3.90           N  
ATOM    720  CA  LEU A  45      14.885   2.196   6.291  1.00  3.90           C  
ATOM    721  C   LEU A  45      14.059   1.679   7.458  1.00  3.90           C  
ATOM    722  O   LEU A  45      14.548   0.902   8.282  1.00  3.90           O  
ATOM    723  CB  LEU A  45      15.017   1.101   5.220  1.00  3.90           C  
ATOM    724  CG  LEU A  45      13.695   0.597   4.616  1.00  3.90           C  
ATOM    725  CD1 LEU A  45      13.921   0.231   3.168  1.00  3.90           C  
ATOM    726  CD2 LEU A  45      13.213  -0.630   5.390  1.00  3.90           C  
ATOM    727  H   LEU A  45      16.763   2.131   7.357  1.00  3.90           H  
ATOM    728  HA  LEU A  45      14.347   3.032   5.855  1.00  3.90           H  
ATOM    729 1HB  LEU A  45      15.641   1.455   4.419  1.00  3.90           H  
ATOM    730 2HB  LEU A  45      15.509   0.242   5.671  1.00  3.90           H  
ATOM    731  HG  LEU A  45      12.942   1.389   4.665  1.00  3.90           H  
ATOM    732 1HD1 LEU A  45      12.993  -0.127   2.724  1.00  3.90           H  
ATOM    733 2HD1 LEU A  45      14.265   1.100   2.615  1.00  3.90           H  
ATOM    734 3HD1 LEU A  45      14.674  -0.554   3.106  1.00  3.90           H  
ATOM    735 1HD2 LEU A  45      12.276  -0.987   4.960  1.00  3.90           H  
ATOM    736 2HD2 LEU A  45      13.966  -1.415   5.325  1.00  3.90           H  
ATOM    737 3HD2 LEU A  45      13.058  -0.371   6.425  1.00  3.90           H  
ATOM    738  N   LYS A  46      12.796   2.110   7.515  1.00  4.10           N  
ATOM    739  CA  LYS A  46      11.888   1.636   8.550  1.00  4.10           C  
ATOM    740  C   LYS A  46      10.623   1.035   7.924  1.00  4.10           C  
ATOM    741  O   LYS A  46       9.693   1.744   7.507  1.00  4.10           O  
ATOM    742  CB  LYS A  46      11.555   2.768   9.522  1.00  4.10           C  
ATOM    743  CG  LYS A  46      10.703   2.335  10.724  1.00  4.10           C  
ATOM    744  CD  LYS A  46      10.551   3.466  11.761  1.00  4.10           C  
ATOM    745  CE  LYS A  46       9.556   3.077  12.840  1.00  4.10           C  
ATOM    746  NZ  LYS A  46      10.055   1.952  13.684  1.00  4.10           N  
ATOM    747  H   LYS A  46      12.473   2.767   6.804  1.00  4.10           H  
ATOM    748  HA  LYS A  46      12.384   0.845   9.112  1.00  4.10           H  
ATOM    749 1HB  LYS A  46      12.480   3.202   9.904  1.00  4.10           H  
ATOM    750 2HB  LYS A  46      11.025   3.554   8.989  1.00  4.10           H  
ATOM    751 1HG  LYS A  46       9.725   2.014  10.388  1.00  4.10           H  
ATOM    752 2HG  LYS A  46      11.183   1.487  11.210  1.00  4.10           H  
ATOM    753 1HD  LYS A  46      11.516   3.663  12.228  1.00  4.10           H  
ATOM    754 2HD  LYS A  46      10.213   4.371  11.281  1.00  4.10           H  
ATOM    755 1HE  LYS A  46       9.342   3.934  13.475  1.00  4.10           H  
ATOM    756 2HE  LYS A  46       8.639   2.765  12.355  1.00  4.10           H  
ATOM    757 1HZ  LYS A  46       9.327   1.689  14.366  1.00  4.10           H  
ATOM    758 2HZ  LYS A  46      10.240   1.147  13.107  1.00  4.10           H  
ATOM    759 3HZ  LYS A  46      10.893   2.213  14.162  1.00  4.10           H  
ATOM    760  N   ASP A  47      10.588  -0.301   7.893  1.00  4.24           N  
ATOM    761  CA  ASP A  47       9.516  -1.065   7.248  1.00  4.24           C  
ATOM    762  C   ASP A  47       8.148  -0.819   7.867  1.00  4.24           C  
ATOM    763  O   ASP A  47       7.132  -0.850   7.178  1.00  4.24           O  
ATOM    764  CB  ASP A  47       9.838  -2.561   7.265  1.00  4.24           C  
ATOM    765  CG  ASP A  47       8.864  -3.391   6.406  1.00  4.24           C  
ATOM    766  OD1 ASP A  47       8.809  -3.172   5.205  1.00  4.24           O  
ATOM    767  OD2 ASP A  47       8.184  -4.229   6.944  1.00  4.24           O  
ATOM    768  H   ASP A  47      11.370  -0.809   8.286  1.00  4.24           H  
ATOM    769  HA  ASP A  47       9.468  -0.753   6.205  1.00  4.24           H  
ATOM    770 1HB  ASP A  47      10.853  -2.720   6.898  1.00  4.24           H  
ATOM    771 2HB  ASP A  47       9.797  -2.931   8.291  1.00  4.24           H  
ATOM    772  N   GLU A  48       8.137  -0.516   9.161  1.00  4.25           N  
ATOM    773  CA  GLU A  48       6.908  -0.271   9.910  1.00  4.25           C  
ATOM    774  C   GLU A  48       6.121   0.910   9.343  1.00  4.25           C  
ATOM    775  O   GLU A  48       4.902   0.978   9.498  1.00  4.25           O  
ATOM    776  CB  GLU A  48       7.237   0.009  11.378  1.00  4.25           C  
ATOM    777  CG  GLU A  48       7.767  -1.187  12.159  1.00  4.25           C  
ATOM    778  CD  GLU A  48       8.189  -0.834  13.578  1.00  4.25           C  
ATOM    779  OE1 GLU A  48       8.178   0.339  13.917  1.00  4.25           O  
ATOM    780  OE2 GLU A  48       8.541  -1.718  14.310  1.00  4.25           O  
ATOM    781  H   GLU A  48       9.018  -0.491   9.645  1.00  4.25           H  
ATOM    782  HA  GLU A  48       6.282  -1.161   9.847  1.00  4.25           H  
ATOM    783 1HB  GLU A  48       7.980   0.783  11.425  1.00  4.25           H  
ATOM    784 2HB  GLU A  48       6.347   0.379  11.885  1.00  4.25           H  
ATOM    785 1HG  GLU A  48       6.989  -1.949  12.204  1.00  4.25           H  
ATOM    786 2HG  GLU A  48       8.616  -1.606  11.620  1.00  4.25           H  
ATOM    787  N   ILE A  49       6.830   1.872   8.749  1.00  4.08           N  
ATOM    788  CA  ILE A  49       6.202   3.055   8.191  1.00  4.08           C  
ATOM    789  C   ILE A  49       6.474   3.169   6.689  1.00  4.08           C  
ATOM    790  O   ILE A  49       5.997   4.097   6.035  1.00  4.08           O  
ATOM    791  CB  ILE A  49       6.661   4.312   8.948  1.00  4.08           C  
ATOM    792  CG1 ILE A  49       8.142   4.470   8.813  1.00  4.08           C  
ATOM    793  CG2 ILE A  49       6.276   4.204  10.421  1.00  4.08           C  
ATOM    794  CD1 ILE A  49       8.670   5.789   9.320  1.00  4.08           C  
ATOM    795  H   ILE A  49       7.833   1.758   8.626  1.00  4.08           H  
ATOM    796  HA  ILE A  49       5.125   2.968   8.324  1.00  4.08           H  
ATOM    797  HB  ILE A  49       6.190   5.191   8.512  1.00  4.08           H  
ATOM    798 1HG1 ILE A  49       8.603   3.680   9.356  1.00  4.08           H  
ATOM    799 2HG1 ILE A  49       8.409   4.355   7.776  1.00  4.08           H  
ATOM    800 1HG2 ILE A  49       6.598   5.098  10.951  1.00  4.08           H  
ATOM    801 2HG2 ILE A  49       5.193   4.101  10.505  1.00  4.08           H  
ATOM    802 3HG2 ILE A  49       6.754   3.334  10.862  1.00  4.08           H  
ATOM    803 1HD1 ILE A  49       9.751   5.822   9.195  1.00  4.08           H  
ATOM    804 2HD1 ILE A  49       8.215   6.602   8.757  1.00  4.08           H  
ATOM    805 3HD1 ILE A  49       8.426   5.898  10.374  1.00  4.08           H  
ATOM    806  N   LYS A  50       7.240   2.212   6.143  1.00  3.77           N  
ATOM    807  CA  LYS A  50       7.606   2.165   4.726  1.00  3.77           C  
ATOM    808  C   LYS A  50       8.332   3.421   4.275  1.00  3.77           C  
ATOM    809  O   LYS A  50       8.065   3.955   3.193  1.00  3.77           O  
ATOM    810  CB  LYS A  50       6.372   1.929   3.852  1.00  3.77           C  
ATOM    811  CG  LYS A  50       5.588   0.665   4.184  1.00  3.77           C  
ATOM    812  CD  LYS A  50       6.399  -0.595   3.856  1.00  3.77           C  
ATOM    813  CE  LYS A  50       5.604  -1.861   4.154  1.00  3.77           C  
ATOM    814  NZ  LYS A  50       6.379  -3.106   3.835  1.00  3.77           N  
ATOM    815  H   LYS A  50       7.629   1.498   6.747  1.00  3.77           H  
ATOM    816  HA  LYS A  50       8.284   1.322   4.586  1.00  3.77           H  
ATOM    817 1HB  LYS A  50       5.691   2.775   3.923  1.00  3.77           H  
ATOM    818 2HB  LYS A  50       6.678   1.855   2.807  1.00  3.77           H  
ATOM    819 1HG  LYS A  50       5.344   0.652   5.249  1.00  3.77           H  
ATOM    820 2HG  LYS A  50       4.662   0.658   3.609  1.00  3.77           H  
ATOM    821 1HD  LYS A  50       6.684  -0.586   2.804  1.00  3.77           H  
ATOM    822 2HD  LYS A  50       7.308  -0.614   4.466  1.00  3.77           H  
ATOM    823 1HE  LYS A  50       5.352  -1.871   5.216  1.00  3.77           H  
ATOM    824 2HE  LYS A  50       4.686  -1.854   3.570  1.00  3.77           H  
ATOM    825 1HZ  LYS A  50       5.829  -3.913   4.060  1.00  3.77           H  
ATOM    826 2HZ  LYS A  50       6.618  -3.120   2.865  1.00  3.77           H  
ATOM    827 3HZ  LYS A  50       7.249  -3.140   4.387  1.00  3.77           H  
ATOM    828  N   THR A  51       9.272   3.860   5.110  1.00  3.41           N  
ATOM    829  CA  THR A  51      10.054   5.045   4.794  1.00  3.41           C  
ATOM    830  C   THR A  51      11.513   4.709   4.526  1.00  3.41           C  
ATOM    831  O   THR A  51      12.155   3.960   5.269  1.00  3.41           O  
ATOM    832  CB  THR A  51       9.972   6.105   5.919  1.00  3.41           C  
ATOM    833  OG1 THR A  51       8.605   6.520   6.083  1.00  3.41           O  
ATOM    834  CG2 THR A  51      10.821   7.350   5.562  1.00  3.41           C  
ATOM    835  H   THR A  51       9.428   3.339   5.971  1.00  3.41           H  
ATOM    836  HA  THR A  51       9.644   5.489   3.898  1.00  3.41           H  
ATOM    837  HB  THR A  51      10.336   5.679   6.844  1.00  3.41           H  
ATOM    838  HG1 THR A  51       8.068   5.784   6.401  1.00  3.41           H  
ATOM    839 1HG2 THR A  51      10.740   8.084   6.359  1.00  3.41           H  
ATOM    840 2HG2 THR A  51      11.868   7.072   5.443  1.00  3.41           H  
ATOM    841 3HG2 THR A  51      10.461   7.786   4.632  1.00  3.41           H  
ATOM    842  N   PHE A  52      12.025   5.277   3.436  1.00  3.07           N  
ATOM    843  CA  PHE A  52      13.428   5.134   3.065  1.00  3.07           C  
ATOM    844  C   PHE A  52      14.077   6.501   2.986  1.00  3.07           C  
ATOM    845  O   PHE A  52      13.647   7.379   2.224  1.00  3.07           O  
ATOM    846  CB  PHE A  52      13.620   4.351   1.771  1.00  3.07           C  
ATOM    847  CG  PHE A  52      15.059   4.234   1.378  1.00  3.07           C  
ATOM    848  CD1 PHE A  52      15.931   3.569   2.189  1.00  3.07           C  
ATOM    849  CD2 PHE A  52      15.533   4.768   0.195  1.00  3.07           C  
ATOM    850  CE1 PHE A  52      17.245   3.437   1.868  1.00  3.07           C  
ATOM    851  CE2 PHE A  52      16.862   4.635  -0.141  1.00  3.07           C  
ATOM    852  CZ  PHE A  52      17.717   3.973   0.702  1.00  3.07           C  
ATOM    853  H   PHE A  52      11.407   5.862   2.874  1.00  3.07           H  
ATOM    854  HA  PHE A  52      13.939   4.577   3.850  1.00  3.07           H  
ATOM    855 1HB  PHE A  52      13.219   3.346   1.895  1.00  3.07           H  
ATOM    856 2HB  PHE A  52      13.092   4.807   0.974  1.00  3.07           H  
ATOM    857  HD1 PHE A  52      15.556   3.159   3.108  1.00  3.07           H  
ATOM    858  HD2 PHE A  52      14.846   5.290  -0.465  1.00  3.07           H  
ATOM    859  HE1 PHE A  52      17.901   2.906   2.541  1.00  3.07           H  
ATOM    860  HE2 PHE A  52      17.239   5.051  -1.069  1.00  3.07           H  
ATOM    861  HZ  PHE A  52      18.759   3.872   0.439  1.00  3.07           H  
ATOM    862  N   THR A  53      15.100   6.664   3.805  1.00  2.82           N  
ATOM    863  CA  THR A  53      15.796   7.914   3.939  1.00  2.82           C  
ATOM    864  C   THR A  53      17.220   7.845   3.417  1.00  2.82           C  
ATOM    865  O   THR A  53      17.981   6.929   3.745  1.00  2.82           O  
ATOM    866  CB  THR A  53      15.817   8.314   5.427  1.00  2.82           C  
ATOM    867  OG1 THR A  53      14.484   8.457   5.909  1.00  2.82           O  
ATOM    868  CG2 THR A  53      16.577   9.572   5.649  1.00  2.82           C  
ATOM    869  H   THR A  53      15.400   5.877   4.378  1.00  2.82           H  
ATOM    870  HA  THR A  53      15.270   8.669   3.361  1.00  2.82           H  
ATOM    871  HB  THR A  53      16.286   7.528   5.980  1.00  2.82           H  
ATOM    872  HG1 THR A  53      14.499   8.918   6.751  1.00  2.82           H  
ATOM    873 1HG2 THR A  53      16.583   9.811   6.710  1.00  2.82           H  
ATOM    874 2HG2 THR A  53      17.596   9.418   5.307  1.00  2.82           H  
ATOM    875 3HG2 THR A  53      16.129  10.387   5.103  1.00  2.82           H  
ATOM    876  N   VAL A  54      17.580   8.832   2.614  1.00  2.67           N  
ATOM    877  CA  VAL A  54      18.930   8.990   2.095  1.00  2.67           C  
ATOM    878  C   VAL A  54      19.526  10.307   2.595  1.00  2.67           C  
ATOM    879  O   VAL A  54      20.667  10.344   3.061  1.00  2.67           O  
ATOM    880  CB  VAL A  54      18.954   9.020   0.571  1.00  2.67           C  
ATOM    881  CG1 VAL A  54      20.384   9.247   0.116  1.00  2.67           C  
ATOM    882  CG2 VAL A  54      18.371   7.741  -0.015  1.00  2.67           C  
ATOM    883  H   VAL A  54      16.881   9.519   2.352  1.00  2.67           H  
ATOM    884  HA  VAL A  54      19.546   8.166   2.454  1.00  2.67           H  
ATOM    885  HB  VAL A  54      18.362   9.864   0.236  1.00  2.67           H  
ATOM    886 1HG1 VAL A  54      20.412   9.314  -0.958  1.00  2.67           H  
ATOM    887 2HG1 VAL A  54      20.755  10.174   0.540  1.00  2.67           H  
ATOM    888 3HG1 VAL A  54      21.012   8.424   0.448  1.00  2.67           H  
ATOM    889 1HG2 VAL A  54      18.394   7.797  -1.103  1.00  2.67           H  
ATOM    890 2HG2 VAL A  54      18.952   6.890   0.314  1.00  2.67           H  
ATOM    891 3HG2 VAL A  54      17.340   7.627   0.320  1.00  2.67           H  
ATOM    892  N   THR A  55      18.734  11.387   2.462  1.00  2.60           N  
ATOM    893  CA  THR A  55      19.095  12.785   2.771  1.00  2.60           C  
ATOM    894  C   THR A  55      20.179  13.251   1.812  1.00  2.60           C  
ATOM    895  O   THR A  55      20.418  12.598   0.801  1.00  2.60           O  
ATOM    896  CB  THR A  55      19.555  13.053   4.241  1.00  2.60           C  
ATOM    897  OG1 THR A  55      20.834  12.465   4.511  1.00  2.60           O  
ATOM    898  CG2 THR A  55      18.556  12.477   5.190  1.00  2.60           C  
ATOM    899  H   THR A  55      17.805  11.223   2.084  1.00  2.60           H  
ATOM    900  HA  THR A  55      18.219  13.411   2.598  1.00  2.60           H  
ATOM    901  HB  THR A  55      19.606  14.122   4.424  1.00  2.60           H  
ATOM    902  HG1 THR A  55      20.897  11.622   4.070  1.00  2.60           H  
ATOM    903 1HG2 THR A  55      18.866  12.675   6.214  1.00  2.60           H  
ATOM    904 2HG2 THR A  55      17.579  12.923   5.012  1.00  2.60           H  
ATOM    905 3HG2 THR A  55      18.510  11.427   5.029  1.00  2.60           H  
ATOM    906  N   GLU A  56      20.749  14.418   2.108  1.00  2.59           N  
ATOM    907  CA  GLU A  56      21.795  15.115   1.355  1.00  2.59           C  
ATOM    908  C   GLU A  56      21.618  16.614   1.544  1.00  2.59           C  
ATOM    909  O   GLU A  56      21.052  17.040   2.553  1.00  2.59           O  
ATOM    910  OXT GLU A  56      21.781  17.360   0.586  1.00  2.59           O  
ATOM    911  CB  GLU A  56      21.807  14.777  -0.152  1.00  2.59           C  
ATOM    912  CG  GLU A  56      22.874  15.522  -0.931  1.00  2.59           C  
ATOM    913  CD  GLU A  56      24.271  15.140  -0.506  1.00  2.59           C  
ATOM    914  OE1 GLU A  56      24.444  14.050   0.006  1.00  2.59           O  
ATOM    915  OE2 GLU A  56      25.162  15.935  -0.674  1.00  2.59           O  
ATOM    916  H   GLU A  56      20.451  14.853   2.967  1.00  2.59           H  
ATOM    917  HA  GLU A  56      22.764  14.834   1.770  1.00  2.59           H  
ATOM    918 1HB  GLU A  56      22.072  13.743  -0.309  1.00  2.59           H  
ATOM    919 2HB  GLU A  56      20.828  14.958  -0.606  1.00  2.59           H  
ATOM    920 1HG  GLU A  56      22.763  15.286  -1.989  1.00  2.59           H  
ATOM    921 2HG  GLU A  56      22.737  16.591  -0.812  1.00  2.59           H  
TER     922
ENDMDL

REMARK ID 698247 MODEL 2 GA 98
PFRMAT TS
TARGET GA 98
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.438  -1.078  -1.615  1.00  6.32           N  
ATOM      2  CA  THR A   1       0.946  -1.021  -1.167  1.00  6.32           C  
ATOM      3  C   THR A   1       1.407   0.419  -1.048  1.00  6.32           C  
ATOM      4  O   THR A   1       0.670   1.348  -1.385  1.00  6.32           O  
ATOM      5  CB  THR A   1       1.882  -1.770  -2.131  1.00  6.32           C  
ATOM      6  OG1 THR A   1       1.892  -1.100  -3.392  1.00  6.32           O  
ATOM      7  CG2 THR A   1       1.414  -3.204  -2.322  1.00  6.32           C  
ATOM      8 1H   THR A   1      -0.834  -1.978  -1.383  1.00  6.32           H  
ATOM      9 2H   THR A   1      -0.966  -0.349  -1.158  1.00  6.32           H  
ATOM     10 3H   THR A   1      -0.473  -0.942  -2.615  1.00  6.32           H  
ATOM     11  HA  THR A   1       1.016  -1.481  -0.181  1.00  6.32           H  
ATOM     12  HB  THR A   1       2.894  -1.775  -1.725  1.00  6.32           H  
ATOM     13  HG1 THR A   1       2.160  -0.181  -3.255  1.00  6.32           H  
ATOM     14 1HG2 THR A   1       2.087  -3.717  -3.008  1.00  6.32           H  
ATOM     15 2HG2 THR A   1       1.413  -3.717  -1.361  1.00  6.32           H  
ATOM     16 3HG2 THR A   1       0.406  -3.204  -2.735  1.00  6.32           H  
ATOM     17  N   THR A   2       2.623   0.597  -0.555  1.00  5.76           N  
ATOM     18  CA  THR A   2       3.217   1.917  -0.377  1.00  5.76           C  
ATOM     19  C   THR A   2       4.614   1.961  -0.981  1.00  5.76           C  
ATOM     20  O   THR A   2       5.141   0.941  -1.427  1.00  5.76           O  
ATOM     21  CB  THR A   2       3.301   2.296   1.117  1.00  5.76           C  
ATOM     22  OG1 THR A   2       4.218   1.415   1.775  1.00  5.76           O  
ATOM     23  CG2 THR A   2       1.935   2.194   1.786  1.00  5.76           C  
ATOM     24  H   THR A   2       3.171  -0.209  -0.290  1.00  5.76           H  
ATOM     25  HA  THR A   2       2.604   2.657  -0.895  1.00  5.76           H  
ATOM     26  HB  THR A   2       3.665   3.319   1.207  1.00  5.76           H  
ATOM     27  HG1 THR A   2       5.098   1.531   1.395  1.00  5.76           H  
ATOM     28 1HG2 THR A   2       2.026   2.473   2.835  1.00  5.76           H  
ATOM     29 2HG2 THR A   2       1.237   2.870   1.289  1.00  5.76           H  
ATOM     30 3HG2 THR A   2       1.562   1.178   1.721  1.00  5.76           H  
ATOM     31  N   TYR A   3       5.206   3.146  -0.982  1.00  5.27           N  
ATOM     32  CA  TYR A   3       6.580   3.356  -1.432  1.00  5.27           C  
ATOM     33  C   TYR A   3       7.142   4.616  -0.776  1.00  5.27           C  
ATOM     34  O   TYR A   3       6.382   5.475  -0.321  1.00  5.27           O  
ATOM     35  CB  TYR A   3       6.660   3.511  -2.960  1.00  5.27           C  
ATOM     36  CG  TYR A   3       5.894   4.706  -3.447  1.00  5.27           C  
ATOM     37  CD1 TYR A   3       6.515   5.913  -3.441  1.00  5.27           C  
ATOM     38  CD2 TYR A   3       4.585   4.605  -3.899  1.00  5.27           C  
ATOM     39  CE1 TYR A   3       5.849   7.047  -3.842  1.00  5.27           C  
ATOM     40  CE2 TYR A   3       3.918   5.758  -4.316  1.00  5.27           C  
ATOM     41  CZ  TYR A   3       4.561   6.974  -4.272  1.00  5.27           C  
ATOM     42  OH  TYR A   3       3.931   8.139  -4.646  1.00  5.27           O  
ATOM     43  H   TYR A   3       4.691   3.941  -0.631  1.00  5.27           H  
ATOM     44  HA  TYR A   3       7.198   2.515  -1.121  1.00  5.27           H  
ATOM     45 1HB  TYR A   3       7.704   3.625  -3.261  1.00  5.27           H  
ATOM     46 2HB  TYR A   3       6.267   2.621  -3.448  1.00  5.27           H  
ATOM     47  HD1 TYR A   3       7.537   5.970  -3.088  1.00  5.27           H  
ATOM     48  HD2 TYR A   3       4.075   3.638  -3.920  1.00  5.27           H  
ATOM     49  HE1 TYR A   3       6.337   8.010  -3.809  1.00  5.27           H  
ATOM     50  HE2 TYR A   3       2.891   5.704  -4.661  1.00  5.27           H  
ATOM     51  HH  TYR A   3       3.285   7.968  -5.352  1.00  5.27           H  
ATOM     52  N   LYS A   4       8.463   4.747  -0.779  1.00  4.95           N  
ATOM     53  CA  LYS A   4       9.138   5.955  -0.300  1.00  4.95           C  
ATOM     54  C   LYS A   4      10.187   6.410  -1.296  1.00  4.95           C  
ATOM     55  O   LYS A   4      10.933   5.591  -1.833  1.00  4.95           O  
ATOM     56  CB  LYS A   4       9.788   5.723   1.061  1.00  4.95           C  
ATOM     57  CG  LYS A   4      10.546   6.933   1.616  1.00  4.95           C  
ATOM     58  CD  LYS A   4      11.137   6.642   2.984  1.00  4.95           C  
ATOM     59  CE  LYS A   4      11.932   7.828   3.500  1.00  4.95           C  
ATOM     60  NZ  LYS A   4      12.503   7.566   4.852  1.00  4.95           N  
ATOM     61  H   LYS A   4       9.027   3.969  -1.127  1.00  4.95           H  
ATOM     62  HA  LYS A   4       8.403   6.754  -0.206  1.00  4.95           H  
ATOM     63 1HB  LYS A   4       9.024   5.442   1.785  1.00  4.95           H  
ATOM     64 2HB  LYS A   4      10.477   4.897   0.987  1.00  4.95           H  
ATOM     65 1HG  LYS A   4      11.360   7.202   0.938  1.00  4.95           H  
ATOM     66 2HG  LYS A   4       9.869   7.780   1.693  1.00  4.95           H  
ATOM     67 1HD  LYS A   4      10.338   6.409   3.687  1.00  4.95           H  
ATOM     68 2HD  LYS A   4      11.800   5.778   2.912  1.00  4.95           H  
ATOM     69 1HE  LYS A   4      12.746   8.037   2.805  1.00  4.95           H  
ATOM     70 2HE  LYS A   4      11.282   8.700   3.552  1.00  4.95           H  
ATOM     71 1HZ  LYS A   4      13.026   8.373   5.160  1.00  4.95           H  
ATOM     72 2HZ  LYS A   4      11.753   7.381   5.505  1.00  4.95           H  
ATOM     73 3HZ  LYS A   4      13.116   6.763   4.806  1.00  4.95           H  
ATOM     74  N   LEU A   5      10.214   7.702  -1.583  1.00  4.83           N  
ATOM     75  CA  LEU A   5      11.177   8.194  -2.550  1.00  4.83           C  
ATOM     76  C   LEU A   5      12.168   9.178  -1.944  1.00  4.83           C  
ATOM     77  O   LEU A   5      11.773  10.095  -1.219  1.00  4.83           O  
ATOM     78  CB  LEU A   5      10.411   8.915  -3.643  1.00  4.83           C  
ATOM     79  CG  LEU A   5       9.287   8.112  -4.285  1.00  4.83           C  
ATOM     80  CD1 LEU A   5       8.549   8.973  -5.242  1.00  4.83           C  
ATOM     81  CD2 LEU A   5       9.804   6.862  -4.970  1.00  4.83           C  
ATOM     82  H   LEU A   5       9.575   8.341  -1.129  1.00  4.83           H  
ATOM     83  HA  LEU A   5      11.733   7.356  -2.968  1.00  4.83           H  
ATOM     84 1HB  LEU A   5       9.976   9.822  -3.225  1.00  4.83           H  
ATOM     85 2HB  LEU A   5      11.108   9.196  -4.386  1.00  4.83           H  
ATOM     86  HG  LEU A   5       8.609   7.833  -3.512  1.00  4.83           H  
ATOM     87 1HD1 LEU A   5       7.721   8.414  -5.663  1.00  4.83           H  
ATOM     88 2HD1 LEU A   5       8.163   9.842  -4.715  1.00  4.83           H  
ATOM     89 3HD1 LEU A   5       9.209   9.287  -6.031  1.00  4.83           H  
ATOM     90 1HD2 LEU A   5       8.960   6.322  -5.383  1.00  4.83           H  
ATOM     91 2HD2 LEU A   5      10.489   7.115  -5.762  1.00  4.83           H  
ATOM     92 3HD2 LEU A   5      10.310   6.242  -4.249  1.00  4.83           H  
ATOM     93  N   ILE A   6      13.435   9.027  -2.306  1.00  4.95           N  
ATOM     94  CA  ILE A   6      14.483   9.963  -1.935  1.00  4.95           C  
ATOM     95  C   ILE A   6      15.154  10.424  -3.216  1.00  4.95           C  
ATOM     96  O   ILE A   6      15.681   9.615  -3.985  1.00  4.95           O  
ATOM     97  CB  ILE A   6      15.520   9.336  -0.997  1.00  4.95           C  
ATOM     98  CG1 ILE A   6      14.846   8.836   0.292  1.00  4.95           C  
ATOM     99  CG2 ILE A   6      16.618  10.358  -0.692  1.00  4.95           C  
ATOM    100  CD1 ILE A   6      15.761   8.039   1.185  1.00  4.95           C  
ATOM    101  H   ILE A   6      13.688   8.215  -2.866  1.00  4.95           H  
ATOM    102  HA  ILE A   6      14.038  10.828  -1.443  1.00  4.95           H  
ATOM    103  HB  ILE A   6      15.952   8.484  -1.480  1.00  4.95           H  
ATOM    104 1HG1 ILE A   6      14.472   9.694   0.848  1.00  4.95           H  
ATOM    105 2HG1 ILE A   6      14.002   8.197   0.031  1.00  4.95           H  
ATOM    106 1HG2 ILE A   6      17.365   9.905  -0.041  1.00  4.95           H  
ATOM    107 2HG2 ILE A   6      17.092  10.675  -1.622  1.00  4.95           H  
ATOM    108 3HG2 ILE A   6      16.179  11.223  -0.197  1.00  4.95           H  
ATOM    109 1HD1 ILE A   6      15.217   7.718   2.072  1.00  4.95           H  
ATOM    110 2HD1 ILE A   6      16.123   7.163   0.653  1.00  4.95           H  
ATOM    111 3HD1 ILE A   6      16.608   8.655   1.482  1.00  4.95           H  
ATOM    112  N   LEU A   7      15.123  11.711  -3.475  1.00  5.25           N  
ATOM    113  CA  LEU A   7      15.686  12.150  -4.732  1.00  5.25           C  
ATOM    114  C   LEU A   7      16.387  13.489  -4.592  1.00  5.25           C  
ATOM    115  O   LEU A   7      15.812  14.476  -4.111  1.00  5.25           O  
ATOM    116  CB  LEU A   7      14.574  12.088  -5.803  1.00  5.25           C  
ATOM    117  CG  LEU A   7      14.925  12.496  -7.201  1.00  5.25           C  
ATOM    118  CD1 LEU A   7      15.969  11.653  -7.643  1.00  5.25           C  
ATOM    119  CD2 LEU A   7      13.768  12.190  -8.146  1.00  5.25           C  
ATOM    120  H   LEU A   7      14.705  12.357  -2.821  1.00  5.25           H  
ATOM    121  HA  LEU A   7      16.450  11.432  -5.035  1.00  5.25           H  
ATOM    122 1HB  LEU A   7      14.228  11.080  -5.856  1.00  5.25           H  
ATOM    123 2HB  LEU A   7      13.745  12.711  -5.481  1.00  5.25           H  
ATOM    124  HG  LEU A   7      15.208  13.544  -7.237  1.00  5.25           H  
ATOM    125 1HD1 LEU A   7      16.209  11.879  -8.632  1.00  5.25           H  
ATOM    126 2HD1 LEU A   7      16.844  11.781  -7.011  1.00  5.25           H  
ATOM    127 3HD1 LEU A   7      15.612  10.625  -7.586  1.00  5.25           H  
ATOM    128 1HD2 LEU A   7      14.058  12.447  -9.166  1.00  5.25           H  
ATOM    129 2HD2 LEU A   7      13.550  11.134  -8.100  1.00  5.25           H  
ATOM    130 3HD2 LEU A   7      12.900  12.717  -7.880  1.00  5.25           H  
ATOM    131  N   ASN A   8      17.659  13.501  -5.004  1.00  5.67           N  
ATOM    132  CA  ASN A   8      18.523  14.674  -4.886  1.00  5.67           C  
ATOM    133  C   ASN A   8      18.585  15.503  -6.173  1.00  5.67           C  
ATOM    134  O   ASN A   8      19.438  16.373  -6.340  1.00  5.67           O  
ATOM    135  CB  ASN A   8      19.894  14.212  -4.452  1.00  5.67           C  
ATOM    136  CG  ASN A   8      19.898  13.709  -3.028  1.00  5.67           C  
ATOM    137  OD1 ASN A   8      19.943  14.498  -2.075  1.00  5.67           O  
ATOM    138  ND2 ASN A   8      19.823  12.412  -2.861  1.00  5.67           N  
ATOM    139  H   ASN A   8      18.073  12.633  -5.366  1.00  5.67           H  
ATOM    140  HA  ASN A   8      18.117  15.322  -4.108  1.00  5.67           H  
ATOM    141 1HB  ASN A   8      20.226  13.405  -5.112  1.00  5.67           H  
ATOM    142 2HB  ASN A   8      20.610  15.029  -4.545  1.00  5.67           H  
ATOM    143 1HD2 ASN A   8      19.818  12.027  -1.937  1.00  5.67           H  
ATOM    144 2HD2 ASN A   8      19.756  11.802  -3.664  1.00  5.67           H  
ATOM    145  N   LEU A   9      17.653  15.229  -7.068  1.00  6.08           N  
ATOM    146  CA  LEU A   9      17.510  15.934  -8.332  1.00  6.08           C  
ATOM    147  C   LEU A   9      16.393  16.972  -8.235  1.00  6.08           C  
ATOM    148  O   LEU A   9      15.637  16.976  -7.271  1.00  6.08           O  
ATOM    149  CB  LEU A   9      17.245  14.938  -9.458  1.00  6.08           C  
ATOM    150  CG  LEU A   9      18.316  13.867  -9.593  1.00  6.08           C  
ATOM    151  CD1 LEU A   9      17.949  12.934 -10.669  1.00  6.08           C  
ATOM    152  CD2 LEU A   9      19.621  14.523  -9.876  1.00  6.08           C  
ATOM    153  H   LEU A   9      17.000  14.494  -6.848  1.00  6.08           H  
ATOM    154  HA  LEU A   9      18.441  16.456  -8.549  1.00  6.08           H  
ATOM    155 1HB  LEU A   9      16.291  14.449  -9.279  1.00  6.08           H  
ATOM    156 2HB  LEU A   9      17.181  15.478 -10.403  1.00  6.08           H  
ATOM    157  HG  LEU A   9      18.390  13.303  -8.662  1.00  6.08           H  
ATOM    158 1HD1 LEU A   9      18.711  12.163 -10.757  1.00  6.08           H  
ATOM    159 2HD1 LEU A   9      17.017  12.484 -10.463  1.00  6.08           H  
ATOM    160 3HD1 LEU A   9      17.870  13.493 -11.593  1.00  6.08           H  
ATOM    161 1HD2 LEU A   9      20.403  13.780  -9.963  1.00  6.08           H  
ATOM    162 2HD2 LEU A   9      19.560  15.087 -10.806  1.00  6.08           H  
ATOM    163 3HD2 LEU A   9      19.858  15.196  -9.060  1.00  6.08           H  
ATOM    164  N   LYS A  10      16.330  17.883  -9.195  1.00  6.36           N  
ATOM    165  CA  LYS A  10      15.287  18.915  -9.262  1.00  6.36           C  
ATOM    166  C   LYS A  10      14.486  18.762 -10.549  1.00  6.36           C  
ATOM    167  O   LYS A  10      14.740  17.830 -11.319  1.00  6.36           O  
ATOM    168  CB  LYS A  10      15.894  20.311  -9.165  1.00  6.36           C  
ATOM    169  CG  LYS A  10      16.587  20.593  -7.834  1.00  6.36           C  
ATOM    170  CD  LYS A  10      17.103  22.026  -7.763  1.00  6.36           C  
ATOM    171  CE  LYS A  10      17.779  22.308  -6.425  1.00  6.36           C  
ATOM    172  NZ  LYS A  10      18.280  23.707  -6.341  1.00  6.36           N  
ATOM    173  H   LYS A  10      17.014  17.847  -9.936  1.00  6.36           H  
ATOM    174  HA  LYS A  10      14.599  18.778  -8.426  1.00  6.36           H  
ATOM    175 1HB  LYS A  10      16.622  20.449  -9.965  1.00  6.36           H  
ATOM    176 2HB  LYS A  10      15.119  21.062  -9.297  1.00  6.36           H  
ATOM    177 1HG  LYS A  10      15.883  20.423  -7.017  1.00  6.36           H  
ATOM    178 2HG  LYS A  10      17.427  19.909  -7.709  1.00  6.36           H  
ATOM    179 1HD  LYS A  10      17.819  22.197  -8.567  1.00  6.36           H  
ATOM    180 2HD  LYS A  10      16.269  22.718  -7.889  1.00  6.36           H  
ATOM    181 1HE  LYS A  10      17.062  22.141  -5.622  1.00  6.36           H  
ATOM    182 2HE  LYS A  10      18.618  21.623  -6.297  1.00  6.36           H  
ATOM    183 1HZ  LYS A  10      18.718  23.855  -5.443  1.00  6.36           H  
ATOM    184 2HZ  LYS A  10      18.954  23.869  -7.076  1.00  6.36           H  
ATOM    185 3HZ  LYS A  10      17.507  24.348  -6.447  1.00  6.36           H  
ATOM    186  N   GLN A  11      13.486  19.630 -10.781  1.00  6.49           N  
ATOM    187  CA  GLN A  11      12.743  19.568 -12.046  1.00  6.49           C  
ATOM    188  C   GLN A  11      12.096  18.211 -12.282  1.00  6.49           C  
ATOM    189  O   GLN A  11      10.946  17.982 -11.891  1.00  6.49           O  
ATOM    190  CB  GLN A  11      13.641  19.957 -13.228  1.00  6.49           C  
ATOM    191  CG  GLN A  11      14.069  21.417 -13.211  1.00  6.49           C  
ATOM    192  CD  GLN A  11      14.980  21.784 -14.374  1.00  6.49           C  
ATOM    193  OE1 GLN A  11      15.756  20.961 -14.868  1.00  6.49           O  
ATOM    194  NE2 GLN A  11      14.885  23.032 -14.820  1.00  6.49           N  
ATOM    195  H   GLN A  11      13.263  20.346 -10.104  1.00  6.49           H  
ATOM    196  HA  GLN A  11      11.938  20.302 -11.994  1.00  6.49           H  
ATOM    197 1HB  GLN A  11      14.544  19.357 -13.248  1.00  6.49           H  
ATOM    198 2HB  GLN A  11      13.108  19.776 -14.162  1.00  6.49           H  
ATOM    199 1HG  GLN A  11      13.178  22.042 -13.264  1.00  6.49           H  
ATOM    200 2HG  GLN A  11      14.606  21.614 -12.282  1.00  6.49           H  
ATOM    201 1HE2 GLN A  11      15.457  23.336 -15.584  1.00  6.49           H  
ATOM    202 2HE2 GLN A  11      14.243  23.669 -14.393  1.00  6.49           H  
ATOM    203  N   ALA A  12      12.824  17.317 -12.946  1.00  6.46           N  
ATOM    204  CA  ALA A  12      12.327  15.984 -13.265  1.00  6.46           C  
ATOM    205  C   ALA A  12      11.874  15.321 -11.979  1.00  6.46           C  
ATOM    206  O   ALA A  12      10.941  14.522 -11.986  1.00  6.46           O  
ATOM    207  CB  ALA A  12      13.404  15.145 -13.924  1.00  6.46           C  
ATOM    208  H   ALA A  12      13.780  17.562 -13.158  1.00  6.46           H  
ATOM    209  HA  ALA A  12      11.472  16.080 -13.933  1.00  6.46           H  
ATOM    210 1HB  ALA A  12      13.000  14.162 -14.142  1.00  6.46           H  
ATOM    211 2HB  ALA A  12      13.726  15.623 -14.847  1.00  6.46           H  
ATOM    212 3HB  ALA A  12      14.253  15.051 -13.247  1.00  6.46           H  
ATOM    213  N   LYS A  13      12.530  15.649 -10.872  1.00  6.30           N  
ATOM    214  CA  LYS A  13      12.104  15.124  -9.586  1.00  6.30           C  
ATOM    215  C   LYS A  13      10.642  15.342  -9.280  1.00  6.30           C  
ATOM    216  O   LYS A  13       9.972  14.434  -8.783  1.00  6.30           O  
ATOM    217  CB  LYS A  13      12.881  15.775  -8.451  1.00  6.30           C  
ATOM    218  CG  LYS A  13      12.336  15.436  -7.040  1.00  6.30           C  
ATOM    219  CD  LYS A  13      13.202  15.966  -5.951  1.00  6.30           C  
ATOM    220  CE  LYS A  13      12.626  15.694  -4.582  1.00  6.30           C  
ATOM    221  NZ  LYS A  13      13.559  16.128  -3.523  1.00  6.30           N  
ATOM    222  H   LYS A  13      13.309  16.304 -10.945  1.00  6.30           H  
ATOM    223  HA  LYS A  13      12.279  14.057  -9.594  1.00  6.30           H  
ATOM    224 1HB  LYS A  13      13.914  15.448  -8.495  1.00  6.30           H  
ATOM    225 2HB  LYS A  13      12.874  16.856  -8.571  1.00  6.30           H  
ATOM    226 1HG  LYS A  13      11.371  15.930  -6.944  1.00  6.30           H  
ATOM    227 2HG  LYS A  13      12.178  14.403  -6.891  1.00  6.30           H  
ATOM    228 1HD  LYS A  13      14.173  15.478  -6.001  1.00  6.30           H  
ATOM    229 2HD  LYS A  13      13.345  17.037  -6.076  1.00  6.30           H  
ATOM    230 1HE  LYS A  13      11.686  16.229  -4.472  1.00  6.30           H  
ATOM    231 2HE  LYS A  13      12.444  14.628  -4.471  1.00  6.30           H  
ATOM    232 1HZ  LYS A  13      13.175  15.934  -2.615  1.00  6.30           H  
ATOM    233 2HZ  LYS A  13      14.438  15.588  -3.659  1.00  6.30           H  
ATOM    234 3HZ  LYS A  13      13.746  17.115  -3.611  1.00  6.30           H  
ATOM    235  N   GLU A  14      10.141  16.541  -9.551  1.00  6.08           N  
ATOM    236  CA  GLU A  14       8.777  16.849  -9.194  1.00  6.08           C  
ATOM    237  C   GLU A  14       7.843  16.163 -10.158  1.00  6.08           C  
ATOM    238  O   GLU A  14       6.809  15.616  -9.766  1.00  6.08           O  
ATOM    239  CB  GLU A  14       8.559  18.364  -9.211  1.00  6.08           C  
ATOM    240  CG  GLU A  14       9.341  19.110  -8.130  1.00  6.08           C  
ATOM    241  CD  GLU A  14       9.147  20.611  -8.166  1.00  6.08           C  
ATOM    242  OE1 GLU A  14       8.460  21.092  -9.037  1.00  6.08           O  
ATOM    243  OE2 GLU A  14       9.697  21.276  -7.319  1.00  6.08           O  
ATOM    244  H   GLU A  14      10.698  17.229 -10.049  1.00  6.08           H  
ATOM    245  HA  GLU A  14       8.580  16.470  -8.191  1.00  6.08           H  
ATOM    246 1HB  GLU A  14       8.863  18.761 -10.181  1.00  6.08           H  
ATOM    247 2HB  GLU A  14       7.499  18.583  -9.082  1.00  6.08           H  
ATOM    248 1HG  GLU A  14       9.031  18.737  -7.154  1.00  6.08           H  
ATOM    249 2HG  GLU A  14      10.400  18.881  -8.254  1.00  6.08           H  
ATOM    250  N   GLU A  15       8.236  16.148 -11.427  1.00  5.80           N  
ATOM    251  CA  GLU A  15       7.370  15.542 -12.420  1.00  5.80           C  
ATOM    252  C   GLU A  15       7.270  14.038 -12.190  1.00  5.80           C  
ATOM    253  O   GLU A  15       6.203  13.447 -12.336  1.00  5.80           O  
ATOM    254  CB  GLU A  15       7.878  15.852 -13.827  1.00  5.80           C  
ATOM    255  CG  GLU A  15       7.751  17.335 -14.216  1.00  5.80           C  
ATOM    256  CD  GLU A  15       6.311  17.833 -14.196  1.00  5.80           C  
ATOM    257  OE1 GLU A  15       5.474  17.216 -14.803  1.00  5.80           O  
ATOM    258  OE2 GLU A  15       6.048  18.834 -13.552  1.00  5.80           O  
ATOM    259  H   GLU A  15       9.121  16.594 -11.685  1.00  5.80           H  
ATOM    260  HA  GLU A  15       6.376  15.964 -12.317  1.00  5.80           H  
ATOM    261 1HB  GLU A  15       8.931  15.574 -13.899  1.00  5.80           H  
ATOM    262 2HB  GLU A  15       7.328  15.257 -14.555  1.00  5.80           H  
ATOM    263 1HG  GLU A  15       8.342  17.929 -13.514  1.00  5.80           H  
ATOM    264 2HG  GLU A  15       8.169  17.478 -15.211  1.00  5.80           H  
ATOM    265  N   ALA A  16       8.375  13.420 -11.784  1.00  5.49           N  
ATOM    266  CA  ALA A  16       8.367  12.000 -11.504  1.00  5.49           C  
ATOM    267  C   ALA A  16       7.503  11.688 -10.300  1.00  5.49           C  
ATOM    268  O   ALA A  16       6.607  10.862 -10.375  1.00  5.49           O  
ATOM    269  CB  ALA A  16       9.778  11.505 -11.240  1.00  5.49           C  
ATOM    270  H   ALA A  16       9.244  13.939 -11.693  1.00  5.49           H  
ATOM    271  HA  ALA A  16       7.949  11.484 -12.368  1.00  5.49           H  
ATOM    272 1HB  ALA A  16       9.759  10.439 -11.041  1.00  5.49           H  
ATOM    273 2HB  ALA A  16      10.404  11.710 -12.110  1.00  5.49           H  
ATOM    274 3HB  ALA A  16      10.187  12.029 -10.372  1.00  5.49           H  
ATOM    275  N   ILE A  17       7.683  12.433  -9.210  1.00  5.14           N  
ATOM    276  CA  ILE A  17       6.955  12.136  -7.984  1.00  5.14           C  
ATOM    277  C   ILE A  17       5.448  12.271  -8.143  1.00  5.14           C  
ATOM    278  O   ILE A  17       4.688  11.421  -7.670  1.00  5.14           O  
ATOM    279  CB  ILE A  17       7.463  12.994  -6.827  1.00  5.14           C  
ATOM    280  CG1 ILE A  17       8.896  12.556  -6.480  1.00  5.14           C  
ATOM    281  CG2 ILE A  17       6.550  12.824  -5.627  1.00  5.14           C  
ATOM    282  CD1 ILE A  17       9.614  13.477  -5.555  1.00  5.14           C  
ATOM    283  H   ILE A  17       8.392  13.169  -9.196  1.00  5.14           H  
ATOM    284  HA  ILE A  17       7.160  11.106  -7.719  1.00  5.14           H  
ATOM    285  HB  ILE A  17       7.497  14.043  -7.134  1.00  5.14           H  
ATOM    286 1HG1 ILE A  17       8.860  11.601  -6.026  1.00  5.14           H  
ATOM    287 2HG1 ILE A  17       9.469  12.473  -7.403  1.00  5.14           H  
ATOM    288 1HG2 ILE A  17       6.920  13.432  -4.803  1.00  5.14           H  
ATOM    289 2HG2 ILE A  17       5.543  13.145  -5.891  1.00  5.14           H  
ATOM    290 3HG2 ILE A  17       6.532  11.776  -5.329  1.00  5.14           H  
ATOM    291 1HD1 ILE A  17      10.613  13.088  -5.367  1.00  5.14           H  
ATOM    292 2HD1 ILE A  17       9.679  14.462  -6.016  1.00  5.14           H  
ATOM    293 3HD1 ILE A  17       9.068  13.550  -4.618  1.00  5.14           H  
ATOM    294  N   LYS A  18       4.998  13.314  -8.830  1.00  4.78           N  
ATOM    295  CA  LYS A  18       3.570  13.538  -9.035  1.00  4.78           C  
ATOM    296  C   LYS A  18       2.858  12.391  -9.764  1.00  4.78           C  
ATOM    297  O   LYS A  18       1.642  12.251  -9.647  1.00  4.78           O  
ATOM    298  CB  LYS A  18       3.336  14.835  -9.807  1.00  4.78           C  
ATOM    299  CG  LYS A  18       3.604  16.117  -9.020  1.00  4.78           C  
ATOM    300  CD  LYS A  18       3.193  17.351  -9.822  1.00  4.78           C  
ATOM    301  CE  LYS A  18       4.161  17.591 -10.975  1.00  4.78           C  
ATOM    302  NZ  LYS A  18       3.825  18.812 -11.769  1.00  4.78           N  
ATOM    303  H   LYS A  18       5.664  13.993  -9.213  1.00  4.78           H  
ATOM    304  HA  LYS A  18       3.106  13.635  -8.052  1.00  4.78           H  
ATOM    305 1HB  LYS A  18       4.000  14.846 -10.683  1.00  4.78           H  
ATOM    306 2HB  LYS A  18       2.314  14.862 -10.176  1.00  4.78           H  
ATOM    307 1HG  LYS A  18       3.031  16.091  -8.095  1.00  4.78           H  
ATOM    308 2HG  LYS A  18       4.655  16.185  -8.768  1.00  4.78           H  
ATOM    309 1HD  LYS A  18       2.188  17.214 -10.221  1.00  4.78           H  
ATOM    310 2HD  LYS A  18       3.194  18.224  -9.171  1.00  4.78           H  
ATOM    311 1HE  LYS A  18       5.168  17.705 -10.574  1.00  4.78           H  
ATOM    312 2HE  LYS A  18       4.143  16.727 -11.640  1.00  4.78           H  
ATOM    313 1HZ  LYS A  18       4.535  18.891 -12.520  1.00  4.78           H  
ATOM    314 2HZ  LYS A  18       2.909  18.724 -12.176  1.00  4.78           H  
ATOM    315 3HZ  LYS A  18       3.861  19.626 -11.184  1.00  4.78           H  
ATOM    316  N   GLU A  19       3.601  11.610 -10.551  1.00  4.43           N  
ATOM    317  CA  GLU A  19       3.037  10.514 -11.323  1.00  4.43           C  
ATOM    318  C   GLU A  19       3.177   9.143 -10.641  1.00  4.43           C  
ATOM    319  O   GLU A  19       2.808   8.117 -11.225  1.00  4.43           O  
ATOM    320  CB  GLU A  19       3.711  10.483 -12.692  1.00  4.43           C  
ATOM    321  CG  GLU A  19       3.457  11.710 -13.581  1.00  4.43           C  
ATOM    322  CD  GLU A  19       2.017  11.850 -14.036  1.00  4.43           C  
ATOM    323  OE1 GLU A  19       1.452  10.860 -14.438  1.00  4.43           O  
ATOM    324  OE2 GLU A  19       1.493  12.941 -13.997  1.00  4.43           O  
ATOM    325  H   GLU A  19       4.613  11.734 -10.586  1.00  4.43           H  
ATOM    326  HA  GLU A  19       1.976  10.711 -11.464  1.00  4.43           H  
ATOM    327 1HB  GLU A  19       4.788  10.441 -12.533  1.00  4.43           H  
ATOM    328 2HB  GLU A  19       3.409   9.590 -13.233  1.00  4.43           H  
ATOM    329 1HG  GLU A  19       3.735  12.605 -13.021  1.00  4.43           H  
ATOM    330 2HG  GLU A  19       4.108  11.650 -14.452  1.00  4.43           H  
ATOM    331  N   LEU A  20       3.732   9.103  -9.432  1.00  4.11           N  
ATOM    332  CA  LEU A  20       3.962   7.816  -8.791  1.00  4.11           C  
ATOM    333  C   LEU A  20       2.897   7.306  -7.837  1.00  4.11           C  
ATOM    334  O   LEU A  20       2.510   7.956  -6.868  1.00  4.11           O  
ATOM    335  CB  LEU A  20       5.326   7.849  -8.117  1.00  4.11           C  
ATOM    336  CG  LEU A  20       6.415   7.902  -9.129  1.00  4.11           C  
ATOM    337  CD1 LEU A  20       7.759   8.035  -8.511  1.00  4.11           C  
ATOM    338  CD2 LEU A  20       6.296   6.706  -9.877  1.00  4.11           C  
ATOM    339  H   LEU A  20       4.012   9.962  -8.953  1.00  4.11           H  
ATOM    340  HA  LEU A  20       4.036   7.079  -9.585  1.00  4.11           H  
ATOM    341 1HB  LEU A  20       5.395   8.737  -7.481  1.00  4.11           H  
ATOM    342 2HB  LEU A  20       5.453   6.955  -7.505  1.00  4.11           H  
ATOM    343  HG  LEU A  20       6.271   8.711  -9.779  1.00  4.11           H  
ATOM    344 1HD1 LEU A  20       8.508   8.043  -9.300  1.00  4.11           H  
ATOM    345 2HD1 LEU A  20       7.802   8.959  -7.970  1.00  4.11           H  
ATOM    346 3HD1 LEU A  20       7.946   7.208  -7.841  1.00  4.11           H  
ATOM    347 1HD2 LEU A  20       7.056   6.670 -10.636  1.00  4.11           H  
ATOM    348 2HD2 LEU A  20       6.402   5.883  -9.205  1.00  4.11           H  
ATOM    349 3HD2 LEU A  20       5.313   6.667 -10.335  1.00  4.11           H  
ATOM    350  N   VAL A  21       2.433   6.101  -8.150  1.00  3.83           N  
ATOM    351  CA  VAL A  21       1.442   5.385  -7.362  1.00  3.83           C  
ATOM    352  C   VAL A  21       1.982   4.004  -6.994  1.00  3.83           C  
ATOM    353  O   VAL A  21       2.076   3.644  -5.824  1.00  3.83           O  
ATOM    354  CB  VAL A  21       0.129   5.242  -8.152  1.00  3.83           C  
ATOM    355  CG1 VAL A  21      -0.879   4.447  -7.339  1.00  3.83           C  
ATOM    356  CG2 VAL A  21      -0.411   6.628  -8.494  1.00  3.83           C  
ATOM    357  H   VAL A  21       2.801   5.660  -8.977  1.00  3.83           H  
ATOM    358  HA  VAL A  21       1.242   5.943  -6.448  1.00  3.83           H  
ATOM    359  HB  VAL A  21       0.318   4.690  -9.072  1.00  3.83           H  
ATOM    360 1HG1 VAL A  21      -1.801   4.339  -7.908  1.00  3.83           H  
ATOM    361 2HG1 VAL A  21      -0.473   3.459  -7.116  1.00  3.83           H  
ATOM    362 3HG1 VAL A  21      -1.086   4.972  -6.407  1.00  3.83           H  
ATOM    363 1HG2 VAL A  21      -1.336   6.527  -9.057  1.00  3.83           H  
ATOM    364 2HG2 VAL A  21      -0.604   7.181  -7.573  1.00  3.83           H  
ATOM    365 3HG2 VAL A  21       0.315   7.173  -9.097  1.00  3.83           H  
ATOM    366  N   ASP A  22       2.299   3.211  -8.016  1.00  3.58           N  
ATOM    367  CA  ASP A  22       2.820   1.863  -7.822  1.00  3.58           C  
ATOM    368  C   ASP A  22       4.330   1.916  -7.640  1.00  3.58           C  
ATOM    369  O   ASP A  22       5.015   2.645  -8.365  1.00  3.58           O  
ATOM    370  CB  ASP A  22       2.494   0.957  -9.014  1.00  3.58           C  
ATOM    371  CG  ASP A  22       2.646  -0.567  -8.714  1.00  3.58           C  
ATOM    372  OD1 ASP A  22       3.756  -1.074  -8.600  1.00  3.58           O  
ATOM    373  OD2 ASP A  22       1.627  -1.207  -8.622  1.00  3.58           O  
ATOM    374  H   ASP A  22       2.179   3.553  -8.958  1.00  3.58           H  
ATOM    375  HA  ASP A  22       2.375   1.439  -6.920  1.00  3.58           H  
ATOM    376 1HB  ASP A  22       1.469   1.143  -9.334  1.00  3.58           H  
ATOM    377 2HB  ASP A  22       3.143   1.215  -9.854  1.00  3.58           H  
ATOM    378  N   ALA A  23       4.863   1.086  -6.749  1.00  3.36           N  
ATOM    379  CA  ALA A  23       6.308   1.011  -6.553  1.00  3.36           C  
ATOM    380  C   ALA A  23       7.014   0.644  -7.867  1.00  3.36           C  
ATOM    381  O   ALA A  23       8.137   1.086  -8.111  1.00  3.36           O  
ATOM    382  CB  ALA A  23       6.637  -0.007  -5.471  1.00  3.36           C  
ATOM    383  H   ALA A  23       4.254   0.497  -6.196  1.00  3.36           H  
ATOM    384  HA  ALA A  23       6.660   1.991  -6.235  1.00  3.36           H  
ATOM    385 1HB  ALA A  23       7.706  -0.041  -5.310  1.00  3.36           H  
ATOM    386 2HB  ALA A  23       6.142   0.281  -4.538  1.00  3.36           H  
ATOM    387 3HB  ALA A  23       6.285  -0.989  -5.779  1.00  3.36           H  
ATOM    388  N   GLY A  24       6.372  -0.171  -8.710  1.00  3.18           N  
ATOM    389  CA  GLY A  24       6.949  -0.568  -9.988  1.00  3.18           C  
ATOM    390  C   GLY A  24       7.172   0.640 -10.901  1.00  3.18           C  
ATOM    391  O   GLY A  24       8.096   0.659 -11.722  1.00  3.18           O  
ATOM    392  H   GLY A  24       5.430  -0.506  -8.487  1.00  3.18           H  
ATOM    393 1HA  GLY A  24       7.896  -1.081  -9.818  1.00  3.18           H  
ATOM    394 2HA  GLY A  24       6.278  -1.277 -10.474  1.00  3.18           H  
ATOM    395  N   THR A  25       6.294   1.638 -10.786  1.00  3.05           N  
ATOM    396  CA  THR A  25       6.397   2.821 -11.615  1.00  3.05           C  
ATOM    397  C   THR A  25       7.563   3.615 -11.074  1.00  3.05           C  
ATOM    398  O   THR A  25       8.349   4.175 -11.834  1.00  3.05           O  
ATOM    399  CB  THR A  25       5.108   3.660 -11.628  1.00  3.05           C  
ATOM    400  OG1 THR A  25       4.009   2.858 -12.094  1.00  3.05           O  
ATOM    401  CG2 THR A  25       5.280   4.815 -12.587  1.00  3.05           C  
ATOM    402  H   THR A  25       5.579   1.608 -10.067  1.00  3.05           H  
ATOM    403  HA  THR A  25       6.628   2.527 -12.639  1.00  3.05           H  
ATOM    404  HB  THR A  25       4.899   4.028 -10.623  1.00  3.05           H  
ATOM    405  HG1 THR A  25       4.154   2.629 -13.016  1.00  3.05           H  
ATOM    406 1HG2 THR A  25       4.373   5.422 -12.607  1.00  3.05           H  
ATOM    407 2HG2 THR A  25       6.109   5.416 -12.281  1.00  3.05           H  
ATOM    408 3HG2 THR A  25       5.479   4.428 -13.585  1.00  3.05           H  
ATOM    409  N   ALA A  26       7.665   3.669  -9.736  1.00  2.97           N  
ATOM    410  CA  ALA A  26       8.755   4.395  -9.089  1.00  2.97           C  
ATOM    411  C   ALA A  26      10.088   3.820  -9.505  1.00  2.97           C  
ATOM    412  O   ALA A  26      11.023   4.566  -9.792  1.00  2.97           O  
ATOM    413  CB  ALA A  26       8.609   4.348  -7.583  1.00  2.97           C  
ATOM    414  H   ALA A  26       6.957   3.195  -9.171  1.00  2.97           H  
ATOM    415  HA  ALA A  26       8.731   5.426  -9.422  1.00  2.97           H  
ATOM    416 1HB  ALA A  26       9.427   4.902  -7.140  1.00  2.97           H  
ATOM    417 2HB  ALA A  26       7.657   4.786  -7.285  1.00  2.97           H  
ATOM    418 3HB  ALA A  26       8.649   3.327  -7.247  1.00  2.97           H  
ATOM    419  N   GLU A  27      10.174   2.493  -9.616  1.00  2.96           N  
ATOM    420  CA  GLU A  27      11.423   1.899 -10.061  1.00  2.96           C  
ATOM    421  C   GLU A  27      11.777   2.410 -11.433  1.00  2.96           C  
ATOM    422  O   GLU A  27      12.898   2.851 -11.664  1.00  2.96           O  
ATOM    423  CB  GLU A  27      11.348   0.377 -10.125  1.00  2.96           C  
ATOM    424  CG  GLU A  27      12.652  -0.269 -10.590  1.00  2.96           C  
ATOM    425  CD  GLU A  27      12.641  -1.775 -10.637  1.00  2.96           C  
ATOM    426  OE1 GLU A  27      11.776  -2.380 -10.054  1.00  2.96           O  
ATOM    427  OE2 GLU A  27      13.522  -2.325 -11.283  1.00  2.96           O  
ATOM    428  H   GLU A  27       9.383   1.908  -9.342  1.00  2.96           H  
ATOM    429  HA  GLU A  27      12.218   2.195  -9.380  1.00  2.96           H  
ATOM    430 1HB  GLU A  27      11.051  -0.040  -9.175  1.00  2.96           H  
ATOM    431 2HB  GLU A  27      10.577   0.095 -10.841  1.00  2.96           H  
ATOM    432 1HG  GLU A  27      12.868   0.106 -11.589  1.00  2.96           H  
ATOM    433 2HG  GLU A  27      13.443   0.056  -9.943  1.00  2.96           H  
ATOM    434  N   LYS A  28      10.811   2.392 -12.348  1.00  3.04           N  
ATOM    435  CA  LYS A  28      11.086   2.882 -13.685  1.00  3.04           C  
ATOM    436  C   LYS A  28      11.492   4.348 -13.672  1.00  3.04           C  
ATOM    437  O   LYS A  28      12.531   4.718 -14.221  1.00  3.04           O  
ATOM    438  CB  LYS A  28       9.860   2.704 -14.582  1.00  3.04           C  
ATOM    439  CG  LYS A  28      10.039   3.193 -16.023  1.00  3.04           C  
ATOM    440  CD  LYS A  28       8.787   2.935 -16.848  1.00  3.04           C  
ATOM    441  CE  LYS A  28       8.923   3.477 -18.263  1.00  3.04           C  
ATOM    442  NZ  LYS A  28       7.705   3.201 -19.083  1.00  3.04           N  
ATOM    443  H   LYS A  28       9.890   2.010 -12.116  1.00  3.04           H  
ATOM    444  HA  LYS A  28      11.914   2.306 -14.097  1.00  3.04           H  
ATOM    445 1HB  LYS A  28       9.582   1.651 -14.608  1.00  3.04           H  
ATOM    446 2HB  LYS A  28       9.018   3.247 -14.152  1.00  3.04           H  
ATOM    447 1HG  LYS A  28      10.243   4.259 -16.019  1.00  3.04           H  
ATOM    448 2HG  LYS A  28      10.886   2.683 -16.482  1.00  3.04           H  
ATOM    449 1HD  LYS A  28       8.600   1.860 -16.897  1.00  3.04           H  
ATOM    450 2HD  LYS A  28       7.935   3.411 -16.365  1.00  3.04           H  
ATOM    451 1HE  LYS A  28       9.080   4.555 -18.216  1.00  3.04           H  
ATOM    452 2HE  LYS A  28       9.786   3.016 -18.742  1.00  3.04           H  
ATOM    453 1HZ  LYS A  28       7.830   3.576 -20.014  1.00  3.04           H  
ATOM    454 2HZ  LYS A  28       7.557   2.202 -19.141  1.00  3.04           H  
ATOM    455 3HZ  LYS A  28       6.900   3.636 -18.652  1.00  3.04           H  
ATOM    456  N   TYR A  29      10.697   5.183 -13.012  1.00  3.19           N  
ATOM    457  CA  TYR A  29      10.930   6.615 -13.028  1.00  3.19           C  
ATOM    458  C   TYR A  29      12.271   7.004 -12.457  1.00  3.19           C  
ATOM    459  O   TYR A  29      12.932   7.878 -13.001  1.00  3.19           O  
ATOM    460  CB  TYR A  29       9.789   7.352 -12.348  1.00  3.19           C  
ATOM    461  CG  TYR A  29       8.558   7.335 -13.210  1.00  3.19           C  
ATOM    462  CD1 TYR A  29       8.546   6.515 -14.326  1.00  3.19           C  
ATOM    463  CD2 TYR A  29       7.462   8.122 -12.927  1.00  3.19           C  
ATOM    464  CE1 TYR A  29       7.462   6.464 -15.147  1.00  3.19           C  
ATOM    465  CE2 TYR A  29       6.365   8.062 -13.760  1.00  3.19           C  
ATOM    466  CZ  TYR A  29       6.366   7.237 -14.865  1.00  3.19           C  
ATOM    467  OH  TYR A  29       5.268   7.181 -15.696  1.00  3.19           O  
ATOM    468  H   TYR A  29       9.885   4.812 -12.524  1.00  3.19           H  
ATOM    469  HA  TYR A  29      10.936   6.931 -14.064  1.00  3.19           H  
ATOM    470 1HB  TYR A  29       9.555   6.869 -11.396  1.00  3.19           H  
ATOM    471 2HB  TYR A  29      10.071   8.378 -12.152  1.00  3.19           H  
ATOM    472  HD1 TYR A  29       9.402   5.909 -14.554  1.00  3.19           H  
ATOM    473  HD2 TYR A  29       7.456   8.778 -12.054  1.00  3.19           H  
ATOM    474  HE1 TYR A  29       7.466   5.815 -16.016  1.00  3.19           H  
ATOM    475  HE2 TYR A  29       5.504   8.656 -13.555  1.00  3.19           H  
ATOM    476  HH  TYR A  29       4.565   7.731 -15.335  1.00  3.19           H  
ATOM    477  N   PHE A  30      12.700   6.318 -11.392  1.00  3.40           N  
ATOM    478  CA  PHE A  30      13.977   6.577 -10.735  1.00  3.40           C  
ATOM    479  C   PHE A  30      15.184   5.975 -11.486  1.00  3.40           C  
ATOM    480  O   PHE A  30      16.342   6.136 -11.071  1.00  3.40           O  
ATOM    481  CB  PHE A  30      13.884   6.150  -9.275  1.00  3.40           C  
ATOM    482  CG  PHE A  30      13.177   7.194  -8.446  1.00  3.40           C  
ATOM    483  CD1 PHE A  30      11.949   7.712  -8.839  1.00  3.40           C  
ATOM    484  CD2 PHE A  30      13.749   7.660  -7.266  1.00  3.40           C  
ATOM    485  CE1 PHE A  30      11.343   8.701  -8.107  1.00  3.40           C  
ATOM    486  CE2 PHE A  30      13.140   8.623  -6.529  1.00  3.40           C  
ATOM    487  CZ  PHE A  30      11.939   9.163  -6.963  1.00  3.40           C  
ATOM    488  H   PHE A  30      12.099   5.599 -10.991  1.00  3.40           H  
ATOM    489  HA  PHE A  30      14.103   7.651 -10.701  1.00  3.40           H  
ATOM    490 1HB  PHE A  30      13.353   5.204  -9.193  1.00  3.40           H  
ATOM    491 2HB  PHE A  30      14.862   6.025  -8.873  1.00  3.40           H  
ATOM    492  HD1 PHE A  30      11.487   7.343  -9.747  1.00  3.40           H  
ATOM    493  HD2 PHE A  30      14.694   7.250  -6.930  1.00  3.40           H  
ATOM    494  HE1 PHE A  30      10.400   9.123  -8.430  1.00  3.40           H  
ATOM    495  HE2 PHE A  30      13.607   8.972  -5.608  1.00  3.40           H  
ATOM    496  HZ  PHE A  30      11.461   9.955  -6.391  1.00  3.40           H  
ATOM    497  N   LYS A  31      14.898   5.311 -12.611  1.00  3.63           N  
ATOM    498  CA  LYS A  31      15.885   4.777 -13.531  1.00  3.63           C  
ATOM    499  C   LYS A  31      15.843   5.535 -14.873  1.00  3.63           C  
ATOM    500  O   LYS A  31      16.791   5.443 -15.656  1.00  3.63           O  
ATOM    501  CB  LYS A  31      15.707   3.269 -13.749  1.00  3.63           C  
ATOM    502  CG  LYS A  31      16.034   2.377 -12.542  1.00  3.63           C  
ATOM    503  CD  LYS A  31      15.810   0.900 -12.897  1.00  3.63           C  
ATOM    504  CE  LYS A  31      16.304  -0.023 -11.803  1.00  3.63           C  
ATOM    505  NZ  LYS A  31      16.014  -1.470 -12.089  1.00  3.63           N  
ATOM    506  H   LYS A  31      13.930   5.186 -12.883  1.00  3.63           H  
ATOM    507  HA  LYS A  31      16.873   4.935 -13.102  1.00  3.63           H  
ATOM    508 1HB  LYS A  31      14.667   3.074 -14.020  1.00  3.63           H  
ATOM    509 2HB  LYS A  31      16.327   2.948 -14.582  1.00  3.63           H  
ATOM    510 1HG  LYS A  31      17.072   2.522 -12.242  1.00  3.63           H  
ATOM    511 2HG  LYS A  31      15.395   2.641 -11.700  1.00  3.63           H  
ATOM    512 1HD  LYS A  31      14.742   0.731 -13.042  1.00  3.63           H  
ATOM    513 2HD  LYS A  31      16.327   0.661 -13.823  1.00  3.63           H  
ATOM    514 1HE  LYS A  31      17.378   0.110 -11.711  1.00  3.63           H  
ATOM    515 2HE  LYS A  31      15.837   0.248 -10.881  1.00  3.63           H  
ATOM    516 1HZ  LYS A  31      16.365  -2.057 -11.353  1.00  3.63           H  
ATOM    517 2HZ  LYS A  31      14.998  -1.616 -12.134  1.00  3.63           H  
ATOM    518 3HZ  LYS A  31      16.438  -1.744 -12.958  1.00  3.63           H  
ATOM    519  N   LEU A  32      14.735   6.249 -15.174  1.00  3.87           N  
ATOM    520  CA  LEU A  32      14.669   7.014 -16.432  1.00  3.87           C  
ATOM    521  C   LEU A  32      15.714   8.129 -16.365  1.00  3.87           C  
ATOM    522  O   LEU A  32      16.461   8.353 -17.321  1.00  3.87           O  
ATOM    523  CB  LEU A  32      13.279   7.630 -16.658  1.00  3.87           C  
ATOM    524  CG  LEU A  32      12.122   6.648 -16.945  1.00  3.87           C  
ATOM    525  CD1 LEU A  32      10.802   7.413 -17.005  1.00  3.87           C  
ATOM    526  CD2 LEU A  32      12.389   5.904 -18.221  1.00  3.87           C  
ATOM    527  H   LEU A  32      13.949   6.258 -14.531  1.00  3.87           H  
ATOM    528  HA  LEU A  32      14.912   6.351 -17.261  1.00  3.87           H  
ATOM    529 1HB  LEU A  32      13.014   8.195 -15.759  1.00  3.87           H  
ATOM    530 2HB  LEU A  32      13.340   8.327 -17.491  1.00  3.87           H  
ATOM    531  HG  LEU A  32      12.054   5.952 -16.146  1.00  3.87           H  
ATOM    532 1HD1 LEU A  32       9.985   6.718 -17.183  1.00  3.87           H  
ATOM    533 2HD1 LEU A  32      10.633   7.936 -16.071  1.00  3.87           H  
ATOM    534 3HD1 LEU A  32      10.844   8.137 -17.815  1.00  3.87           H  
ATOM    535 1HD2 LEU A  32      11.582   5.203 -18.409  1.00  3.87           H  
ATOM    536 2HD2 LEU A  32      12.456   6.612 -19.046  1.00  3.87           H  
ATOM    537 3HD2 LEU A  32      13.330   5.359 -18.131  1.00  3.87           H  
ATOM    538  N   ILE A  33      15.782   8.766 -15.183  1.00  4.14           N  
ATOM    539  CA  ILE A  33      16.292   9.683 -14.154  1.00  4.14           C  
ATOM    540  C   ILE A  33      16.417   8.889 -12.875  1.00  4.14           C  
ATOM    541  O   ILE A  33      15.433   8.852 -12.154  1.00  4.14           O  
ATOM    542  CB  ILE A  33      15.270  10.812 -13.904  1.00  4.14           C  
ATOM    543  CG1 ILE A  33      14.970  11.564 -15.183  1.00  4.14           C  
ATOM    544  CG2 ILE A  33      15.770  11.730 -12.862  1.00  4.14           C  
ATOM    545  CD1 ILE A  33      16.161  12.288 -15.707  1.00  4.14           C  
ATOM    546  H   ILE A  33      16.635   9.076 -15.617  1.00  4.14           H  
ATOM    547  HA  ILE A  33      17.258  10.086 -14.452  1.00  4.14           H  
ATOM    548  HB  ILE A  33      14.333  10.364 -13.563  1.00  4.14           H  
ATOM    549 1HG1 ILE A  33      14.633  10.859 -15.939  1.00  4.14           H  
ATOM    550 2HG1 ILE A  33      14.176  12.279 -15.003  1.00  4.14           H  
ATOM    551 1HG2 ILE A  33      15.034  12.508 -12.667  1.00  4.14           H  
ATOM    552 2HG2 ILE A  33      15.942  11.152 -11.957  1.00  4.14           H  
ATOM    553 3HG2 ILE A  33      16.698  12.179 -13.203  1.00  4.14           H  
ATOM    554 1HD1 ILE A  33      15.905  12.804 -16.632  1.00  4.14           H  
ATOM    555 2HD1 ILE A  33      16.511  13.014 -14.971  1.00  4.14           H  
ATOM    556 3HD1 ILE A  33      16.933  11.563 -15.893  1.00  4.14           H  
ATOM    557  N   ALA A  34      17.544   8.266 -12.500  1.00  4.41           N  
ATOM    558  CA  ALA A  34      18.937   8.271 -12.967  1.00  4.41           C  
ATOM    559  C   ALA A  34      19.201   7.837 -14.410  1.00  4.41           C  
ATOM    560  O   ALA A  34      18.363   7.974 -15.283  1.00  4.41           O  
ATOM    561  CB  ALA A  34      19.702   7.336 -12.045  1.00  4.41           C  
ATOM    562  H   ALA A  34      17.386   7.671 -11.689  1.00  4.41           H  
ATOM    563  HA  ALA A  34      19.306   9.283 -12.858  1.00  4.41           H  
ATOM    564 1HB  ALA A  34      20.761   7.333 -12.261  1.00  4.41           H  
ATOM    565 2HB  ALA A  34      19.561   7.650 -11.024  1.00  4.41           H  
ATOM    566 3HB  ALA A  34      19.306   6.324 -12.164  1.00  4.41           H  
ATOM    567  N   ASN A  35      20.471   7.550 -14.720  1.00  4.67           N  
ATOM    568  CA  ASN A  35      20.985   7.100 -16.037  1.00  4.67           C  
ATOM    569  C   ASN A  35      20.982   8.129 -17.182  1.00  4.67           C  
ATOM    570  O   ASN A  35      21.851   8.092 -18.053  1.00  4.67           O  
ATOM    571  CB  ASN A  35      20.226   5.861 -16.476  1.00  4.67           C  
ATOM    572  CG  ASN A  35      20.422   4.712 -15.526  1.00  4.67           C  
ATOM    573  OD1 ASN A  35      21.549   4.372 -15.137  1.00  4.67           O  
ATOM    574  ND2 ASN A  35      19.334   4.129 -15.122  1.00  4.67           N  
ATOM    575  H   ASN A  35      21.150   7.563 -13.975  1.00  4.67           H  
ATOM    576  HA  ASN A  35      22.028   6.814 -15.893  1.00  4.67           H  
ATOM    577 1HB  ASN A  35      19.162   6.070 -16.576  1.00  4.67           H  
ATOM    578 2HB  ASN A  35      20.581   5.561 -17.460  1.00  4.67           H  
ATOM    579 1HD2 ASN A  35      19.376   3.366 -14.481  1.00  4.67           H  
ATOM    580 2HD2 ASN A  35      18.439   4.486 -15.449  1.00  4.67           H  
ATOM    581  N   ALA A  36      20.090   9.098 -17.128  1.00  4.88           N  
ATOM    582  CA  ALA A  36      20.097  10.205 -18.073  1.00  4.88           C  
ATOM    583  C   ALA A  36      21.378  10.981 -17.891  1.00  4.88           C  
ATOM    584  O   ALA A  36      21.809  11.185 -16.754  1.00  4.88           O  
ATOM    585  CB  ALA A  36      18.920  11.128 -17.842  1.00  4.88           C  
ATOM    586  H   ALA A  36      19.359   9.011 -16.436  1.00  4.88           H  
ATOM    587  HA  ALA A  36      20.065   9.801 -19.083  1.00  4.88           H  
ATOM    588 1HB  ALA A  36      18.951  11.951 -18.554  1.00  4.88           H  
ATOM    589 2HB  ALA A  36      17.988  10.569 -17.966  1.00  4.88           H  
ATOM    590 3HB  ALA A  36      18.984  11.522 -16.834  1.00  4.88           H  
ATOM    591  N   LYS A  37      21.957  11.527 -18.962  1.00  5.00           N  
ATOM    592  CA  LYS A  37      23.192  12.301 -18.784  1.00  5.00           C  
ATOM    593  C   LYS A  37      22.923  13.735 -18.322  1.00  5.00           C  
ATOM    594  O   LYS A  37      23.327  14.704 -18.967  1.00  5.00           O  
ATOM    595  CB  LYS A  37      23.987  12.330 -20.088  1.00  5.00           C  
ATOM    596  CG  LYS A  37      24.501  10.969 -20.544  1.00  5.00           C  
ATOM    597  CD  LYS A  37      25.280  11.083 -21.851  1.00  5.00           C  
ATOM    598  CE  LYS A  37      25.796   9.727 -22.317  1.00  5.00           C  
ATOM    599  NZ  LYS A  37      26.536   9.832 -23.606  1.00  5.00           N  
ATOM    600  H   LYS A  37      21.577  11.373 -19.884  1.00  5.00           H  
ATOM    601  HA  LYS A  37      23.798  11.812 -18.020  1.00  5.00           H  
ATOM    602 1HB  LYS A  37      23.367  12.742 -20.884  1.00  5.00           H  
ATOM    603 2HB  LYS A  37      24.848  12.989 -19.971  1.00  5.00           H  
ATOM    604 1HG  LYS A  37      25.152  10.553 -19.774  1.00  5.00           H  
ATOM    605 2HG  LYS A  37      23.659  10.291 -20.685  1.00  5.00           H  
ATOM    606 1HD  LYS A  37      24.632  11.500 -22.623  1.00  5.00           H  
ATOM    607 2HD  LYS A  37      26.127  11.754 -21.712  1.00  5.00           H  
ATOM    608 1HE  LYS A  37      26.462   9.318 -21.559  1.00  5.00           H  
ATOM    609 2HE  LYS A  37      24.952   9.050 -22.449  1.00  5.00           H  
ATOM    610 1HZ  LYS A  37      26.861   8.917 -23.884  1.00  5.00           H  
ATOM    611 2HZ  LYS A  37      25.922  10.201 -24.318  1.00  5.00           H  
ATOM    612 3HZ  LYS A  37      27.327  10.449 -23.491  1.00  5.00           H  
ATOM    613  N   THR A  38      22.216  13.826 -17.204  1.00  5.00           N  
ATOM    614  CA  THR A  38      21.851  15.036 -16.514  1.00  5.00           C  
ATOM    615  C   THR A  38      22.102  14.726 -15.050  1.00  5.00           C  
ATOM    616  O   THR A  38      22.120  15.617 -14.199  1.00  5.00           O  
ATOM    617  CB  THR A  38      20.366  15.422 -16.729  1.00  5.00           C  
ATOM    618  OG1 THR A  38      19.517  14.466 -16.112  1.00  5.00           O  
ATOM    619  CG2 THR A  38      20.028  15.449 -18.210  1.00  5.00           C  
ATOM    620  H   THR A  38      21.968  12.952 -16.764  1.00  5.00           H  
ATOM    621  HA  THR A  38      22.497  15.855 -16.825  1.00  5.00           H  
ATOM    622  HB  THR A  38      20.186  16.402 -16.290  1.00  5.00           H  
ATOM    623  HG1 THR A  38      19.878  14.260 -15.245  1.00  5.00           H  
ATOM    624 1HG2 THR A  38      18.983  15.725 -18.339  1.00  5.00           H  
ATOM    625 2HG2 THR A  38      20.663  16.179 -18.714  1.00  5.00           H  
ATOM    626 3HG2 THR A  38      20.193  14.466 -18.644  1.00  5.00           H  
ATOM    627  N   VAL A  39      22.251  13.419 -14.781  1.00  4.87           N  
ATOM    628  CA  VAL A  39      22.373  12.882 -13.429  1.00  4.87           C  
ATOM    629  C   VAL A  39      23.725  12.224 -13.190  1.00  4.87           C  
ATOM    630  O   VAL A  39      24.140  11.355 -13.960  1.00  4.87           O  
ATOM    631  CB  VAL A  39      21.307  11.780 -13.182  1.00  4.87           C  
ATOM    632  CG1 VAL A  39      21.459  11.227 -11.740  1.00  4.87           C  
ATOM    633  CG2 VAL A  39      19.925  12.318 -13.466  1.00  4.87           C  
ATOM    634  H   VAL A  39      22.238  12.756 -15.558  1.00  4.87           H  
ATOM    635  HA  VAL A  39      22.246  13.695 -12.710  1.00  4.87           H  
ATOM    636  HB  VAL A  39      21.491  10.940 -13.858  1.00  4.87           H  
ATOM    637 1HG1 VAL A  39      20.741  10.446 -11.555  1.00  4.87           H  
ATOM    638 2HG1 VAL A  39      22.454  10.823 -11.605  1.00  4.87           H  
ATOM    639 3HG1 VAL A  39      21.304  12.025 -11.025  1.00  4.87           H  
ATOM    640 1HG2 VAL A  39      19.179  11.548 -13.300  1.00  4.87           H  
ATOM    641 2HG2 VAL A  39      19.742  13.158 -12.817  1.00  4.87           H  
ATOM    642 3HG2 VAL A  39      19.878  12.629 -14.489  1.00  4.87           H  
ATOM    643  N   GLU A  40      24.402  12.620 -12.119  1.00  4.61           N  
ATOM    644  CA  GLU A  40      25.659  11.984 -11.745  1.00  4.61           C  
ATOM    645  C   GLU A  40      25.507  11.368 -10.361  1.00  4.61           C  
ATOM    646  O   GLU A  40      25.828  11.989  -9.347  1.00  4.61           O  
ATOM    647  CB  GLU A  40      26.834  12.966 -11.784  1.00  4.61           C  
ATOM    648  CG  GLU A  40      27.151  13.516 -13.189  1.00  4.61           C  
ATOM    649  CD  GLU A  40      28.369  14.428 -13.240  1.00  4.61           C  
ATOM    650  OE1 GLU A  40      28.966  14.667 -12.217  1.00  4.61           O  
ATOM    651  OE2 GLU A  40      28.697  14.878 -14.314  1.00  4.61           O  
ATOM    652  H   GLU A  40      24.009  13.356 -11.520  1.00  4.61           H  
ATOM    653  HA  GLU A  40      25.871  11.177 -12.447  1.00  4.61           H  
ATOM    654 1HB  GLU A  40      26.614  13.815 -11.132  1.00  4.61           H  
ATOM    655 2HB  GLU A  40      27.729  12.480 -11.398  1.00  4.61           H  
ATOM    656 1HG  GLU A  40      27.311  12.675 -13.863  1.00  4.61           H  
ATOM    657 2HG  GLU A  40      26.281  14.067 -13.546  1.00  4.61           H  
ATOM    658  N   GLY A  41      25.046  10.125 -10.325  1.00  4.27           N  
ATOM    659  CA  GLY A  41      24.732   9.483  -9.059  1.00  4.27           C  
ATOM    660  C   GLY A  41      24.326   8.028  -9.224  1.00  4.27           C  
ATOM    661  O   GLY A  41      24.425   7.455 -10.313  1.00  4.27           O  
ATOM    662  H   GLY A  41      24.850   9.649 -11.193  1.00  4.27           H  
ATOM    663 1HA  GLY A  41      25.594   9.546  -8.396  1.00  4.27           H  
ATOM    664 2HA  GLY A  41      23.925  10.027  -8.574  1.00  4.27           H  
ATOM    665  N   VAL A  42      23.906   7.431  -8.119  1.00  3.95           N  
ATOM    666  CA  VAL A  42      23.590   6.012  -8.049  1.00  3.95           C  
ATOM    667  C   VAL A  42      22.175   5.716  -7.595  1.00  3.95           C  
ATOM    668  O   VAL A  42      21.662   6.357  -6.673  1.00  3.95           O  
ATOM    669  CB  VAL A  42      24.587   5.316  -7.092  1.00  3.95           C  
ATOM    670  CG1 VAL A  42      24.249   3.835  -6.937  1.00  3.95           C  
ATOM    671  CG2 VAL A  42      26.002   5.478  -7.639  1.00  3.95           C  
ATOM    672  H   VAL A  42      23.830   7.992  -7.278  1.00  3.95           H  
ATOM    673  HA  VAL A  42      23.721   5.587  -9.045  1.00  3.95           H  
ATOM    674  HB  VAL A  42      24.519   5.775  -6.105  1.00  3.95           H  
ATOM    675 1HG1 VAL A  42      24.961   3.372  -6.257  1.00  3.95           H  
ATOM    676 2HG1 VAL A  42      23.248   3.723  -6.527  1.00  3.95           H  
ATOM    677 3HG1 VAL A  42      24.301   3.342  -7.906  1.00  3.95           H  
ATOM    678 1HG2 VAL A  42      26.709   4.998  -6.964  1.00  3.95           H  
ATOM    679 2HG2 VAL A  42      26.066   5.012  -8.624  1.00  3.95           H  
ATOM    680 3HG2 VAL A  42      26.251   6.532  -7.723  1.00  3.95           H  
ATOM    681  N   TRP A  43      21.521   4.789  -8.299  1.00  3.73           N  
ATOM    682  CA  TRP A  43      20.190   4.338  -7.912  1.00  3.73           C  
ATOM    683  C   TRP A  43      20.291   3.192  -6.904  1.00  3.73           C  
ATOM    684  O   TRP A  43      21.050   2.240  -7.117  1.00  3.73           O  
ATOM    685  CB  TRP A  43      19.411   3.866  -9.137  1.00  3.73           C  
ATOM    686  CG  TRP A  43      18.024   3.348  -8.848  1.00  3.73           C  
ATOM    687  CD1 TRP A  43      16.904   4.078  -8.799  1.00  3.73           C  
ATOM    688  CD2 TRP A  43      17.614   1.983  -8.603  1.00  3.73           C  
ATOM    689  NE1 TRP A  43      15.817   3.279  -8.546  1.00  3.73           N  
ATOM    690  CE2 TRP A  43      16.230   2.004  -8.425  1.00  3.73           C  
ATOM    691  CE3 TRP A  43      18.295   0.768  -8.529  1.00  3.73           C  
ATOM    692  CZ2 TRP A  43      15.513   0.864  -8.181  1.00  3.73           C  
ATOM    693  CZ3 TRP A  43      17.568  -0.383  -8.282  1.00  3.73           C  
ATOM    694  CH2 TRP A  43      16.211  -0.335  -8.119  1.00  3.73           C  
ATOM    695  H   TRP A  43      21.986   4.347  -9.080  1.00  3.73           H  
ATOM    696  HA  TRP A  43      19.659   5.168  -7.461  1.00  3.73           H  
ATOM    697 1HB  TRP A  43      19.313   4.696  -9.841  1.00  3.73           H  
ATOM    698 2HB  TRP A  43      19.970   3.079  -9.638  1.00  3.73           H  
ATOM    699  HD1 TRP A  43      16.873   5.135  -8.948  1.00  3.73           H  
ATOM    700  HE1 TRP A  43      14.866   3.595  -8.474  1.00  3.73           H  
ATOM    701  HE3 TRP A  43      19.376   0.729  -8.665  1.00  3.73           H  
ATOM    702  HZ2 TRP A  43      14.436   0.877  -8.044  1.00  3.73           H  
ATOM    703  HZ3 TRP A  43      18.103  -1.332  -8.228  1.00  3.73           H  
ATOM    704  HH2 TRP A  43      15.665  -1.260  -7.933  1.00  3.73           H  
ATOM    705  N   THR A  44      19.493   3.265  -5.844  1.00  3.63           N  
ATOM    706  CA  THR A  44      19.414   2.220  -4.828  1.00  3.63           C  
ATOM    707  C   THR A  44      17.972   1.878  -4.447  1.00  3.63           C  
ATOM    708  O   THR A  44      17.131   2.765  -4.302  1.00  3.63           O  
ATOM    709  CB  THR A  44      20.203   2.625  -3.560  1.00  3.63           C  
ATOM    710  OG1 THR A  44      21.577   2.843  -3.905  1.00  3.63           O  
ATOM    711  CG2 THR A  44      20.114   1.552  -2.472  1.00  3.63           C  
ATOM    712  H   THR A  44      18.943   4.113  -5.730  1.00  3.63           H  
ATOM    713  HA  THR A  44      19.869   1.317  -5.236  1.00  3.63           H  
ATOM    714  HB  THR A  44      19.797   3.548  -3.170  1.00  3.63           H  
ATOM    715  HG1 THR A  44      21.879   2.133  -4.484  1.00  3.63           H  
ATOM    716 1HG2 THR A  44      20.682   1.876  -1.601  1.00  3.63           H  
ATOM    717 2HG2 THR A  44      19.078   1.399  -2.178  1.00  3.63           H  
ATOM    718 3HG2 THR A  44      20.528   0.617  -2.846  1.00  3.63           H  
ATOM    719  N   LEU A  45      17.683   0.588  -4.271  1.00  3.64           N  
ATOM    720  CA  LEU A  45      16.371   0.175  -3.767  1.00  3.64           C  
ATOM    721  C   LEU A  45      16.417  -0.835  -2.645  1.00  3.64           C  
ATOM    722  O   LEU A  45      17.010  -1.908  -2.775  1.00  3.64           O  
ATOM    723  CB  LEU A  45      15.502  -0.394  -4.880  1.00  3.64           C  
ATOM    724  CG  LEU A  45      14.157  -1.095  -4.464  1.00  3.64           C  
ATOM    725  CD1 LEU A  45      13.204  -0.133  -3.781  1.00  3.64           C  
ATOM    726  CD2 LEU A  45      13.519  -1.650  -5.719  1.00  3.64           C  
ATOM    727  H   LEU A  45      18.392  -0.109  -4.443  1.00  3.64           H  
ATOM    728  HA  LEU A  45      15.875   1.057  -3.390  1.00  3.64           H  
ATOM    729 1HB  LEU A  45      15.226   0.434  -5.511  1.00  3.64           H  
ATOM    730 2HB  LEU A  45      16.088  -1.108  -5.443  1.00  3.64           H  
ATOM    731  HG  LEU A  45      14.364  -1.910  -3.774  1.00  3.64           H  
ATOM    732 1HD1 LEU A  45      12.286  -0.654  -3.529  1.00  3.64           H  
ATOM    733 2HD1 LEU A  45      13.637   0.241  -2.893  1.00  3.64           H  
ATOM    734 3HD1 LEU A  45      12.989   0.674  -4.419  1.00  3.64           H  
ATOM    735 1HD2 LEU A  45      12.588  -2.156  -5.460  1.00  3.64           H  
ATOM    736 2HD2 LEU A  45      13.312  -0.844  -6.411  1.00  3.64           H  
ATOM    737 3HD2 LEU A  45      14.199  -2.360  -6.187  1.00  3.64           H  
ATOM    738  N   LYS A  46      15.750  -0.490  -1.546  1.00  3.73           N  
ATOM    739  CA  LYS A  46      15.604  -1.431  -0.454  1.00  3.73           C  
ATOM    740  C   LYS A  46      14.175  -1.977  -0.514  1.00  3.73           C  
ATOM    741  O   LYS A  46      13.211  -1.327  -0.081  1.00  3.73           O  
ATOM    742  CB  LYS A  46      15.925  -0.791   0.894  1.00  3.73           C  
ATOM    743  CG  LYS A  46      15.858  -1.791   2.064  1.00  3.73           C  
ATOM    744  CD  LYS A  46      16.338  -1.193   3.398  1.00  3.73           C  
ATOM    745  CE  LYS A  46      16.014  -2.142   4.542  1.00  3.73           C  
ATOM    746  NZ  LYS A  46      16.800  -3.412   4.456  1.00  3.73           N  
ATOM    747  H   LYS A  46      15.315   0.434  -1.514  1.00  3.73           H  
ATOM    748  HA  LYS A  46      16.289  -2.264  -0.604  1.00  3.73           H  
ATOM    749 1HB  LYS A  46      16.929  -0.363   0.867  1.00  3.73           H  
ATOM    750 2HB  LYS A  46      15.227   0.021   1.091  1.00  3.73           H  
ATOM    751 1HG  LYS A  46      14.841  -2.154   2.178  1.00  3.73           H  
ATOM    752 2HG  LYS A  46      16.488  -2.648   1.830  1.00  3.73           H  
ATOM    753 1HD  LYS A  46      17.417  -1.045   3.359  1.00  3.73           H  
ATOM    754 2HD  LYS A  46      15.869  -0.241   3.578  1.00  3.73           H  
ATOM    755 1HE  LYS A  46      16.211  -1.662   5.496  1.00  3.73           H  
ATOM    756 2HE  LYS A  46      14.959  -2.384   4.485  1.00  3.73           H  
ATOM    757 1HZ  LYS A  46      16.507  -4.048   5.217  1.00  3.73           H  
ATOM    758 2HZ  LYS A  46      16.612  -3.870   3.580  1.00  3.73           H  
ATOM    759 3HZ  LYS A  46      17.781  -3.225   4.525  1.00  3.73           H  
ATOM    760  N   ASP A  47      14.046  -3.185  -1.070  1.00  3.85           N  
ATOM    761  CA  ASP A  47      12.743  -3.806  -1.340  1.00  3.85           C  
ATOM    762  C   ASP A  47      11.919  -4.043  -0.084  1.00  3.85           C  
ATOM    763  O   ASP A  47      10.690  -3.980  -0.120  1.00  3.85           O  
ATOM    764  CB  ASP A  47      12.915  -5.127  -2.096  1.00  3.85           C  
ATOM    765  CG  ASP A  47      11.583  -5.675  -2.638  1.00  3.85           C  
ATOM    766  OD1 ASP A  47      10.983  -5.012  -3.470  1.00  3.85           O  
ATOM    767  OD2 ASP A  47      11.167  -6.729  -2.227  1.00  3.85           O  
ATOM    768  H   ASP A  47      14.885  -3.663  -1.375  1.00  3.85           H  
ATOM    769  HA  ASP A  47      12.184  -3.130  -1.986  1.00  3.85           H  
ATOM    770 1HB  ASP A  47      13.603  -4.983  -2.930  1.00  3.85           H  
ATOM    771 2HB  ASP A  47      13.353  -5.873  -1.430  1.00  3.85           H  
ATOM    772  N   GLU A  48      12.599  -4.266   1.034  1.00  3.93           N  
ATOM    773  CA  GLU A  48      11.958  -4.531   2.316  1.00  3.93           C  
ATOM    774  C   GLU A  48      11.071  -3.368   2.760  1.00  3.93           C  
ATOM    775  O   GLU A  48      10.100  -3.568   3.491  1.00  3.93           O  
ATOM    776  CB  GLU A  48      13.021  -4.780   3.392  1.00  3.93           C  
ATOM    777  CG  GLU A  48      13.796  -6.084   3.247  1.00  3.93           C  
ATOM    778  CD  GLU A  48      14.924  -6.220   4.264  1.00  3.93           C  
ATOM    779  OE1 GLU A  48      15.184  -5.265   4.982  1.00  3.93           O  
ATOM    780  OE2 GLU A  48      15.535  -7.256   4.310  1.00  3.93           O  
ATOM    781  H   GLU A  48      13.604  -4.281   0.974  1.00  3.93           H  
ATOM    782  HA  GLU A  48      11.335  -5.418   2.215  1.00  3.93           H  
ATOM    783 1HB  GLU A  48      13.734  -3.974   3.366  1.00  3.93           H  
ATOM    784 2HB  GLU A  48      12.552  -4.769   4.376  1.00  3.93           H  
ATOM    785 1HG  GLU A  48      13.109  -6.919   3.370  1.00  3.93           H  
ATOM    786 2HG  GLU A  48      14.210  -6.133   2.240  1.00  3.93           H  
ATOM    787  N   ILE A  49      11.451  -2.148   2.377  1.00  3.90           N  
ATOM    788  CA  ILE A  49      10.711  -0.960   2.763  1.00  3.90           C  
ATOM    789  C   ILE A  49      10.221  -0.184   1.536  1.00  3.90           C  
ATOM    790  O   ILE A  49       9.529   0.828   1.669  1.00  3.90           O  
ATOM    791  CB  ILE A  49      11.564  -0.074   3.689  1.00  3.90           C  
ATOM    792  CG1 ILE A  49      12.799   0.376   2.975  1.00  3.90           C  
ATOM    793  CG2 ILE A  49      11.946  -0.849   4.948  1.00  3.90           C  
ATOM    794  CD1 ILE A  49      13.580   1.430   3.725  1.00  3.90           C  
ATOM    795  H   ILE A  49      12.243  -2.041   1.751  1.00  3.90           H  
ATOM    796  HA  ILE A  49       9.832  -1.270   3.326  1.00  3.90           H  
ATOM    797  HB  ILE A  49      10.996   0.811   3.967  1.00  3.90           H  
ATOM    798 1HG1 ILE A  49      13.423  -0.475   2.815  1.00  3.90           H  
ATOM    799 2HG1 ILE A  49      12.517   0.765   2.012  1.00  3.90           H  
ATOM    800 1HG2 ILE A  49      12.541  -0.213   5.601  1.00  3.90           H  
ATOM    801 2HG2 ILE A  49      11.040  -1.161   5.470  1.00  3.90           H  
ATOM    802 3HG2 ILE A  49      12.526  -1.728   4.678  1.00  3.90           H  
ATOM    803 1HD1 ILE A  49      14.459   1.712   3.147  1.00  3.90           H  
ATOM    804 2HD1 ILE A  49      12.955   2.307   3.881  1.00  3.90           H  
ATOM    805 3HD1 ILE A  49      13.891   1.034   4.689  1.00  3.90           H  
ATOM    806  N   LYS A  50      10.581  -0.666   0.337  1.00  3.76           N  
ATOM    807  CA  LYS A  50      10.221  -0.045  -0.938  1.00  3.76           C  
ATOM    808  C   LYS A  50      10.711   1.394  -1.037  1.00  3.76           C  
ATOM    809  O   LYS A  50       9.978   2.279  -1.497  1.00  3.76           O  
ATOM    810  CB  LYS A  50       8.706  -0.099  -1.164  1.00  3.76           C  
ATOM    811  CG  LYS A  50       8.086  -1.493  -1.124  1.00  3.76           C  
ATOM    812  CD  LYS A  50       8.531  -2.363  -2.308  1.00  3.76           C  
ATOM    813  CE  LYS A  50       7.843  -3.730  -2.258  1.00  3.76           C  
ATOM    814  NZ  LYS A  50       8.241  -4.623  -3.396  1.00  3.76           N  
ATOM    815  H   LYS A  50      11.175  -1.485   0.298  1.00  3.76           H  
ATOM    816  HA  LYS A  50      10.703  -0.615  -1.733  1.00  3.76           H  
ATOM    817 1HB  LYS A  50       8.196   0.498  -0.415  1.00  3.76           H  
ATOM    818 2HB  LYS A  50       8.470   0.335  -2.137  1.00  3.76           H  
ATOM    819 1HG  LYS A  50       8.382  -1.996  -0.200  1.00  3.76           H  
ATOM    820 2HG  LYS A  50       6.998  -1.397  -1.136  1.00  3.76           H  
ATOM    821 1HD  LYS A  50       8.285  -1.867  -3.246  1.00  3.76           H  
ATOM    822 2HD  LYS A  50       9.614  -2.522  -2.265  1.00  3.76           H  
ATOM    823 1HE  LYS A  50       8.116  -4.221  -1.322  1.00  3.76           H  
ATOM    824 2HE  LYS A  50       6.765  -3.585  -2.282  1.00  3.76           H  
ATOM    825 1HZ  LYS A  50       7.776  -5.506  -3.309  1.00  3.76           H  
ATOM    826 2HZ  LYS A  50       7.996  -4.198  -4.267  1.00  3.76           H  
ATOM    827 3HZ  LYS A  50       9.254  -4.790  -3.386  1.00  3.76           H  
ATOM    828  N   THR A  51      11.956   1.613  -0.610  1.00  3.57           N  
ATOM    829  CA  THR A  51      12.538   2.948  -0.692  1.00  3.57           C  
ATOM    830  C   THR A  51      13.498   3.048  -1.859  1.00  3.57           C  
ATOM    831  O   THR A  51      14.453   2.276  -1.966  1.00  3.57           O  
ATOM    832  CB  THR A  51      13.264   3.378   0.595  1.00  3.57           C  
ATOM    833  OG1 THR A  51      12.339   3.414   1.685  1.00  3.57           O  
ATOM    834  CG2 THR A  51      13.858   4.781   0.415  1.00  3.57           C  
ATOM    835  H   THR A  51      12.484   0.817  -0.254  1.00  3.57           H  
ATOM    836  HA  THR A  51      11.737   3.652  -0.853  1.00  3.57           H  
ATOM    837  HB  THR A  51      14.056   2.668   0.821  1.00  3.57           H  
ATOM    838  HG1 THR A  51      11.825   2.600   1.708  1.00  3.57           H  
ATOM    839 1HG2 THR A  51      14.361   5.081   1.331  1.00  3.57           H  
ATOM    840 2HG2 THR A  51      14.577   4.782  -0.405  1.00  3.57           H  
ATOM    841 3HG2 THR A  51      13.061   5.490   0.190  1.00  3.57           H  
ATOM    842  N   PHE A  52      13.231   4.032  -2.712  1.00  3.39           N  
ATOM    843  CA  PHE A  52      13.989   4.282  -3.933  1.00  3.39           C  
ATOM    844  C   PHE A  52      14.834   5.526  -3.775  1.00  3.39           C  
ATOM    845  O   PHE A  52      14.287   6.601  -3.511  1.00  3.39           O  
ATOM    846  CB  PHE A  52      13.023   4.549  -5.075  1.00  3.39           C  
ATOM    847  CG  PHE A  52      12.140   3.413  -5.374  1.00  3.39           C  
ATOM    848  CD1 PHE A  52      10.965   3.218  -4.642  1.00  3.39           C  
ATOM    849  CD2 PHE A  52      12.448   2.542  -6.364  1.00  3.39           C  
ATOM    850  CE1 PHE A  52      10.137   2.155  -4.910  1.00  3.39           C  
ATOM    851  CE2 PHE A  52      11.625   1.483  -6.630  1.00  3.39           C  
ATOM    852  CZ  PHE A  52      10.474   1.282  -5.909  1.00  3.39           C  
ATOM    853  H   PHE A  52      12.426   4.621  -2.500  1.00  3.39           H  
ATOM    854  HA  PHE A  52      14.632   3.427  -4.149  1.00  3.39           H  
ATOM    855 1HB  PHE A  52      12.412   5.408  -4.839  1.00  3.39           H  
ATOM    856 2HB  PHE A  52      13.588   4.788  -5.977  1.00  3.39           H  
ATOM    857  HD1 PHE A  52      10.712   3.916  -3.841  1.00  3.39           H  
ATOM    858  HD2 PHE A  52      13.360   2.689  -6.936  1.00  3.39           H  
ATOM    859  HE1 PHE A  52       9.227   2.008  -4.327  1.00  3.39           H  
ATOM    860  HE2 PHE A  52      11.894   0.795  -7.403  1.00  3.39           H  
ATOM    861  HZ  PHE A  52       9.839   0.432  -6.139  1.00  3.39           H  
ATOM    862  N   THR A  53      16.143   5.400  -3.956  1.00  3.25           N  
ATOM    863  CA  THR A  53      17.021   6.543  -3.788  1.00  3.25           C  
ATOM    864  C   THR A  53      17.894   6.816  -5.002  1.00  3.25           C  
ATOM    865  O   THR A  53      18.530   5.899  -5.523  1.00  3.25           O  
ATOM    866  CB  THR A  53      17.983   6.317  -2.596  1.00  3.25           C  
ATOM    867  OG1 THR A  53      17.240   6.081  -1.405  1.00  3.25           O  
ATOM    868  CG2 THR A  53      18.896   7.544  -2.392  1.00  3.25           C  
ATOM    869  H   THR A  53      16.536   4.484  -4.168  1.00  3.25           H  
ATOM    870  HA  THR A  53      16.415   7.418  -3.600  1.00  3.25           H  
ATOM    871  HB  THR A  53      18.599   5.453  -2.795  1.00  3.25           H  
ATOM    872  HG1 THR A  53      16.515   6.699  -1.354  1.00  3.25           H  
ATOM    873 1HG2 THR A  53      19.561   7.362  -1.551  1.00  3.25           H  
ATOM    874 2HG2 THR A  53      19.494   7.719  -3.283  1.00  3.25           H  
ATOM    875 3HG2 THR A  53      18.290   8.420  -2.190  1.00  3.25           H  
ATOM    876  N   VAL A  54      17.953   8.077  -5.426  1.00  3.18           N  
ATOM    877  CA  VAL A  54      18.917   8.494  -6.454  1.00  3.18           C  
ATOM    878  C   VAL A  54      19.785   9.623  -5.916  1.00  3.18           C  
ATOM    879  O   VAL A  54      19.291  10.718  -5.579  1.00  3.18           O  
ATOM    880  CB  VAL A  54      18.260   8.933  -7.768  1.00  3.18           C  
ATOM    881  CG1 VAL A  54      19.330   9.415  -8.754  1.00  3.18           C  
ATOM    882  CG2 VAL A  54      17.495   7.793  -8.385  1.00  3.18           C  
ATOM    883  H   VAL A  54      17.327   8.756  -4.982  1.00  3.18           H  
ATOM    884  HA  VAL A  54      19.567   7.652  -6.682  1.00  3.18           H  
ATOM    885  HB  VAL A  54      17.630   9.711  -7.572  1.00  3.18           H  
ATOM    886 1HG1 VAL A  54      18.852   9.738  -9.680  1.00  3.18           H  
ATOM    887 2HG1 VAL A  54      19.878  10.251  -8.321  1.00  3.18           H  
ATOM    888 3HG1 VAL A  54      20.023   8.601  -8.959  1.00  3.18           H  
ATOM    889 1HG2 VAL A  54      17.021   8.118  -9.316  1.00  3.18           H  
ATOM    890 2HG2 VAL A  54      18.186   6.980  -8.595  1.00  3.18           H  
ATOM    891 3HG2 VAL A  54      16.742   7.453  -7.702  1.00  3.18           H  
ATOM    892  N   THR A  55      21.087   9.361  -5.857  1.00  3.17           N  
ATOM    893  CA  THR A  55      22.006  10.337  -5.293  1.00  3.17           C  
ATOM    894  C   THR A  55      22.385  11.401  -6.321  1.00  3.17           C  
ATOM    895  O   THR A  55      22.098  11.247  -7.507  1.00  3.17           O  
ATOM    896  CB  THR A  55      23.269   9.661  -4.722  1.00  3.17           C  
ATOM    897  OG1 THR A  55      24.084   9.090  -5.764  1.00  3.17           O  
ATOM    898  CG2 THR A  55      22.843   8.531  -3.792  1.00  3.17           C  
ATOM    899  H   THR A  55      21.414   8.438  -6.159  1.00  3.17           H  
ATOM    900  HA  THR A  55      21.508  10.841  -4.468  1.00  3.17           H  
ATOM    901  HB  THR A  55      23.855  10.394  -4.169  1.00  3.17           H  
ATOM    902  HG1 THR A  55      24.957   8.892  -5.402  1.00  3.17           H  
ATOM    903 1HG2 THR A  55      23.728   8.050  -3.376  1.00  3.17           H  
ATOM    904 2HG2 THR A  55      22.232   8.932  -2.983  1.00  3.17           H  
ATOM    905 3HG2 THR A  55      22.261   7.795  -4.356  1.00  3.17           H  
ATOM    906  N   GLU A  56      23.041  12.457  -5.843  1.00  3.20           N  
ATOM    907  CA  GLU A  56      23.521  13.580  -6.651  1.00  3.20           C  
ATOM    908  C   GLU A  56      24.201  14.583  -5.727  1.00  3.20           C  
ATOM    909  O   GLU A  56      24.716  14.196  -4.678  1.00  3.20           O  
ATOM    910  OXT GLU A  56      23.908  15.770  -5.848  1.00  3.20           O  
ATOM    911  CB  GLU A  56      22.373  14.292  -7.394  1.00  3.20           C  
ATOM    912  CG  GLU A  56      22.788  15.511  -8.267  1.00  3.20           C  
ATOM    913  CD  GLU A  56      23.587  15.148  -9.495  1.00  3.20           C  
ATOM    914  OE1 GLU A  56      23.100  14.375 -10.294  1.00  3.20           O  
ATOM    915  OE2 GLU A  56      24.659  15.682  -9.655  1.00  3.20           O  
ATOM    916  H   GLU A  56      23.224  12.486  -4.851  1.00  3.20           H  
ATOM    917  HA  GLU A  56      24.252  13.214  -7.376  1.00  3.20           H  
ATOM    918 1HB  GLU A  56      21.859  13.598  -8.046  1.00  3.20           H  
ATOM    919 2HB  GLU A  56      21.648  14.656  -6.681  1.00  3.20           H  
ATOM    920 1HG  GLU A  56      21.902  16.056  -8.568  1.00  3.20           H  
ATOM    921 2HG  GLU A  56      23.386  16.183  -7.653  1.00  3.20           H  
TER     922
ENDMDL

REMARK ID 698247 MODEL 3 GA 98
PFRMAT TS
TARGET GA 98
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.582  -0.945  -2.249  1.00  6.10           N  
ATOM      2  CA  THR A   1       1.931  -0.770  -1.726  1.00  6.10           C  
ATOM      3  C   THR A   1       2.132   0.615  -1.138  1.00  6.10           C  
ATOM      4  O   THR A   1       2.443   0.736   0.045  1.00  6.10           O  
ATOM      5  CB  THR A   1       2.992  -1.007  -2.815  1.00  6.10           C  
ATOM      6  OG1 THR A   1       2.879  -2.347  -3.311  1.00  6.10           O  
ATOM      7  CG2 THR A   1       4.386  -0.786  -2.245  1.00  6.10           C  
ATOM      8 1H   THR A   1       0.316  -1.914  -2.167  1.00  6.10           H  
ATOM      9 2H   THR A   1      -0.057  -0.375  -1.713  1.00  6.10           H  
ATOM     10 3H   THR A   1       0.550  -0.668  -3.218  1.00  6.10           H  
ATOM     11  HA  THR A   1       2.087  -1.497  -0.928  1.00  6.10           H  
ATOM     12  HB  THR A   1       2.834  -0.312  -3.639  1.00  6.10           H  
ATOM     13  HG1 THR A   1       2.935  -2.964  -2.577  1.00  6.10           H  
ATOM     14 1HG2 THR A   1       5.129  -0.956  -3.017  1.00  6.10           H  
ATOM     15 2HG2 THR A   1       4.473   0.240  -1.877  1.00  6.10           H  
ATOM     16 3HG2 THR A   1       4.551  -1.478  -1.424  1.00  6.10           H  
ATOM     17  N   THR A   2       1.927   1.641  -1.978  1.00  5.37           N  
ATOM     18  CA  THR A   2       2.087   3.063  -1.640  1.00  5.37           C  
ATOM     19  C   THR A   2       3.546   3.482  -1.458  1.00  5.37           C  
ATOM     20  O   THR A   2       4.224   3.063  -0.524  1.00  5.37           O  
ATOM     21  CB  THR A   2       1.282   3.468  -0.386  1.00  5.37           C  
ATOM     22  OG1 THR A   2      -0.113   3.205  -0.609  1.00  5.37           O  
ATOM     23  CG2 THR A   2       1.483   4.954  -0.108  1.00  5.37           C  
ATOM     24  H   THR A   2       1.673   1.444  -2.933  1.00  5.37           H  
ATOM     25  HA  THR A   2       1.693   3.648  -2.473  1.00  5.37           H  
ATOM     26  HB  THR A   2       1.618   2.919   0.484  1.00  5.37           H  
ATOM     27  HG1 THR A   2      -0.615   3.467   0.168  1.00  5.37           H  
ATOM     28 1HG2 THR A   2       0.912   5.243   0.772  1.00  5.37           H  
ATOM     29 2HG2 THR A   2       2.543   5.151   0.065  1.00  5.37           H  
ATOM     30 3HG2 THR A   2       1.146   5.535  -0.965  1.00  5.37           H  
ATOM     31  N   TYR A   3       4.022   4.302  -2.384  1.00  4.71           N  
ATOM     32  CA  TYR A   3       5.385   4.817  -2.358  1.00  4.71           C  
ATOM     33  C   TYR A   3       5.429   6.273  -1.899  1.00  4.71           C  
ATOM     34  O   TYR A   3       4.442   7.002  -2.028  1.00  4.71           O  
ATOM     35  CB  TYR A   3       6.007   4.773  -3.749  1.00  4.71           C  
ATOM     36  CG  TYR A   3       5.133   5.469  -4.739  1.00  4.71           C  
ATOM     37  CD1 TYR A   3       4.931   6.808  -4.600  1.00  4.71           C  
ATOM     38  CD2 TYR A   3       4.566   4.801  -5.800  1.00  4.71           C  
ATOM     39  CE1 TYR A   3       4.147   7.504  -5.474  1.00  4.71           C  
ATOM     40  CE2 TYR A   3       3.785   5.508  -6.690  1.00  4.71           C  
ATOM     41  CZ  TYR A   3       3.569   6.859  -6.520  1.00  4.71           C  
ATOM     42  OH  TYR A   3       2.769   7.582  -7.386  1.00  4.71           O  
ATOM     43  H   TYR A   3       3.407   4.590  -3.132  1.00  4.71           H  
ATOM     44  HA  TYR A   3       5.978   4.225  -1.661  1.00  4.71           H  
ATOM     45 1HB  TYR A   3       6.981   5.269  -3.734  1.00  4.71           H  
ATOM     46 2HB  TYR A   3       6.155   3.744  -4.068  1.00  4.71           H  
ATOM     47  HD1 TYR A   3       5.389   7.327  -3.770  1.00  4.71           H  
ATOM     48  HD2 TYR A   3       4.724   3.730  -5.938  1.00  4.71           H  
ATOM     49  HE1 TYR A   3       3.990   8.573  -5.331  1.00  4.71           H  
ATOM     50  HE2 TYR A   3       3.333   4.999  -7.511  1.00  4.71           H  
ATOM     51  HH  TYR A   3       2.489   7.032  -8.142  1.00  4.71           H  
ATOM     52  N   LYS A   4       6.604   6.712  -1.453  1.00  4.22           N  
ATOM     53  CA  LYS A   4       6.859   8.123  -1.150  1.00  4.22           C  
ATOM     54  C   LYS A   4       8.031   8.581  -2.011  1.00  4.22           C  
ATOM     55  O   LYS A   4       9.087   7.946  -2.012  1.00  4.22           O  
ATOM     56  CB  LYS A   4       7.136   8.330   0.332  1.00  4.22           C  
ATOM     57  CG  LYS A   4       7.388   9.765   0.740  1.00  4.22           C  
ATOM     58  CD  LYS A   4       7.645   9.859   2.241  1.00  4.22           C  
ATOM     59  CE  LYS A   4       7.895  11.288   2.687  1.00  4.22           C  
ATOM     60  NZ  LYS A   4       8.138  11.371   4.155  1.00  4.22           N  
ATOM     61  H   LYS A   4       7.350   6.025  -1.323  1.00  4.22           H  
ATOM     62  HA  LYS A   4       5.986   8.714  -1.431  1.00  4.22           H  
ATOM     63 1HB  LYS A   4       6.291   7.963   0.910  1.00  4.22           H  
ATOM     64 2HB  LYS A   4       7.992   7.746   0.620  1.00  4.22           H  
ATOM     65 1HG  LYS A   4       8.247  10.148   0.196  1.00  4.22           H  
ATOM     66 2HG  LYS A   4       6.522  10.369   0.485  1.00  4.22           H  
ATOM     67 1HD  LYS A   4       6.785   9.463   2.782  1.00  4.22           H  
ATOM     68 2HD  LYS A   4       8.517   9.255   2.495  1.00  4.22           H  
ATOM     69 1HE  LYS A   4       8.762  11.679   2.166  1.00  4.22           H  
ATOM     70 2HE  LYS A   4       7.028  11.898   2.437  1.00  4.22           H  
ATOM     71 1HZ  LYS A   4       8.301  12.333   4.419  1.00  4.22           H  
ATOM     72 2HZ  LYS A   4       7.331  11.018   4.652  1.00  4.22           H  
ATOM     73 3HZ  LYS A   4       8.948  10.814   4.392  1.00  4.22           H  
ATOM     74  N   LEU A   5       7.831   9.639  -2.792  1.00  3.96           N  
ATOM     75  CA  LEU A   5       8.866  10.054  -3.734  1.00  3.96           C  
ATOM     76  C   LEU A   5       9.477  11.432  -3.491  1.00  3.96           C  
ATOM     77  O   LEU A   5       8.768  12.439  -3.509  1.00  3.96           O  
ATOM     78  CB  LEU A   5       8.235  10.092  -5.113  1.00  3.96           C  
ATOM     79  CG  LEU A   5       7.524   8.821  -5.541  1.00  3.96           C  
ATOM     80  CD1 LEU A   5       6.882   9.042  -6.862  1.00  3.96           C  
ATOM     81  CD2 LEU A   5       8.446   7.619  -5.577  1.00  3.96           C  
ATOM     82  H   LEU A   5       6.954  10.141  -2.746  1.00  3.96           H  
ATOM     83  HA  LEU A   5       9.672   9.321  -3.712  1.00  3.96           H  
ATOM     84 1HB  LEU A   5       7.495  10.893  -5.124  1.00  3.96           H  
ATOM     85 2HB  LEU A   5       8.981  10.340  -5.800  1.00  3.96           H  
ATOM     86  HG  LEU A   5       6.767   8.643  -4.838  1.00  3.96           H  
ATOM     87 1HD1 LEU A   5       6.332   8.155  -7.157  1.00  3.96           H  
ATOM     88 2HD1 LEU A   5       6.201   9.876  -6.789  1.00  3.96           H  
ATOM     89 3HD1 LEU A   5       7.630   9.254  -7.595  1.00  3.96           H  
ATOM     90 1HD2 LEU A   5       7.869   6.743  -5.855  1.00  3.96           H  
ATOM     91 2HD2 LEU A   5       9.233   7.760  -6.291  1.00  3.96           H  
ATOM     92 3HD2 LEU A   5       8.874   7.473  -4.603  1.00  3.96           H  
ATOM     93  N   ILE A   6      10.800  11.480  -3.332  1.00  3.94           N  
ATOM     94  CA  ILE A   6      11.495  12.754  -3.182  1.00  3.94           C  
ATOM     95  C   ILE A   6      12.574  12.906  -4.247  1.00  3.94           C  
ATOM     96  O   ILE A   6      13.635  12.294  -4.147  1.00  3.94           O  
ATOM     97  CB  ILE A   6      12.188  12.866  -1.817  1.00  3.94           C  
ATOM     98  CG1 ILE A   6      11.186  12.667  -0.692  1.00  3.94           C  
ATOM     99  CG2 ILE A   6      12.892  14.218  -1.723  1.00  3.94           C  
ATOM    100  CD1 ILE A   6      11.104  11.218  -0.250  1.00  3.94           C  
ATOM    101  H   ILE A   6      11.335  10.616  -3.287  1.00  3.94           H  
ATOM    102  HA  ILE A   6      10.780  13.567  -3.290  1.00  3.94           H  
ATOM    103  HB  ILE A   6      12.926  12.077  -1.729  1.00  3.94           H  
ATOM    104 1HG1 ILE A   6      11.477  13.276   0.161  1.00  3.94           H  
ATOM    105 2HG1 ILE A   6      10.199  12.988  -1.029  1.00  3.94           H  
ATOM    106 1HG2 ILE A   6      13.410  14.297  -0.769  1.00  3.94           H  
ATOM    107 2HG2 ILE A   6      13.613  14.298  -2.535  1.00  3.94           H  
ATOM    108 3HG2 ILE A   6      12.162  15.022  -1.808  1.00  3.94           H  
ATOM    109 1HD1 ILE A   6      10.387  11.125   0.548  1.00  3.94           H  
ATOM    110 2HD1 ILE A   6      10.800  10.581  -1.080  1.00  3.94           H  
ATOM    111 3HD1 ILE A   6      12.076  10.895   0.105  1.00  3.94           H  
ATOM    112  N   LEU A   7      12.333  13.758  -5.225  1.00  4.16           N  
ATOM    113  CA  LEU A   7      13.307  13.956  -6.293  1.00  4.16           C  
ATOM    114  C   LEU A   7      14.263  15.122  -6.090  1.00  4.16           C  
ATOM    115  O   LEU A   7      15.374  15.115  -6.605  1.00  4.16           O  
ATOM    116  CB  LEU A   7      12.568  14.083  -7.625  1.00  4.16           C  
ATOM    117  CG  LEU A   7      11.934  12.819  -8.128  1.00  4.16           C  
ATOM    118  CD1 LEU A   7      11.092  13.087  -9.294  1.00  4.16           C  
ATOM    119  CD2 LEU A   7      13.078  11.911  -8.565  1.00  4.16           C  
ATOM    120  H   LEU A   7      11.445  14.240  -5.248  1.00  4.16           H  
ATOM    121  HA  LEU A   7      13.906  13.056  -6.347  1.00  4.16           H  
ATOM    122 1HB  LEU A   7      11.787  14.838  -7.532  1.00  4.16           H  
ATOM    123 2HB  LEU A   7      13.254  14.400  -8.374  1.00  4.16           H  
ATOM    124  HG  LEU A   7      11.332  12.353  -7.356  1.00  4.16           H  
ATOM    125 1HD1 LEU A   7      10.684  12.155  -9.653  1.00  4.16           H  
ATOM    126 2HD1 LEU A   7      10.281  13.751  -9.008  1.00  4.16           H  
ATOM    127 3HD1 LEU A   7      11.694  13.543 -10.063  1.00  4.16           H  
ATOM    128 1HD2 LEU A   7      12.708  10.991  -8.969  1.00  4.16           H  
ATOM    129 2HD2 LEU A   7      13.669  12.410  -9.330  1.00  4.16           H  
ATOM    130 3HD2 LEU A   7      13.684  11.706  -7.712  1.00  4.16           H  
ATOM    131  N   ASN A   8      13.799  16.163  -5.406  1.00  4.55           N  
ATOM    132  CA  ASN A   8      14.580  17.392  -5.220  1.00  4.55           C  
ATOM    133  C   ASN A   8      14.977  18.038  -6.557  1.00  4.55           C  
ATOM    134  O   ASN A   8      16.006  18.709  -6.634  1.00  4.55           O  
ATOM    135  CB  ASN A   8      15.850  17.114  -4.414  1.00  4.55           C  
ATOM    136  CG  ASN A   8      15.622  16.668  -2.993  1.00  4.55           C  
ATOM    137  OD1 ASN A   8      14.989  17.364  -2.184  1.00  4.55           O  
ATOM    138  ND2 ASN A   8      16.128  15.505  -2.676  1.00  4.55           N  
ATOM    139  H   ASN A   8      12.886  16.099  -4.990  1.00  4.55           H  
ATOM    140  HA  ASN A   8      13.965  18.111  -4.681  1.00  4.55           H  
ATOM    141 1HB  ASN A   8      16.471  16.373  -4.905  1.00  4.55           H  
ATOM    142 2HB  ASN A   8      16.436  18.029  -4.385  1.00  4.55           H  
ATOM    143 1HD2 ASN A   8      16.033  15.156  -1.743  1.00  4.55           H  
ATOM    144 2HD2 ASN A   8      16.586  14.946  -3.394  1.00  4.55           H  
ATOM    145  N   LEU A   9      14.148  17.871  -7.590  1.00  4.99           N  
ATOM    146  CA  LEU A   9      14.449  18.415  -8.910  1.00  4.99           C  
ATOM    147  C   LEU A   9      13.546  19.565  -9.288  1.00  4.99           C  
ATOM    148  O   LEU A   9      12.386  19.618  -8.878  1.00  4.99           O  
ATOM    149  CB  LEU A   9      14.340  17.317  -9.970  1.00  4.99           C  
ATOM    150  CG  LEU A   9      15.210  16.124  -9.703  1.00  4.99           C  
ATOM    151  CD1 LEU A   9      15.006  15.094 -10.746  1.00  4.99           C  
ATOM    152  CD2 LEU A   9      16.633  16.557  -9.603  1.00  4.99           C  
ATOM    153  H   LEU A   9      13.312  17.326  -7.457  1.00  4.99           H  
ATOM    154  HA  LEU A   9      15.475  18.780  -8.904  1.00  4.99           H  
ATOM    155 1HB  LEU A   9      13.302  16.974 -10.026  1.00  4.99           H  
ATOM    156 2HB  LEU A   9      14.624  17.727 -10.934  1.00  4.99           H  
ATOM    157  HG  LEU A   9      14.932  15.703  -8.797  1.00  4.99           H  
ATOM    158 1HD1 LEU A   9      15.633  14.242 -10.500  1.00  4.99           H  
ATOM    159 2HD1 LEU A   9      13.958  14.787 -10.774  1.00  4.99           H  
ATOM    160 3HD1 LEU A   9      15.294  15.493 -11.713  1.00  4.99           H  
ATOM    161 1HD2 LEU A   9      17.247  15.696  -9.384  1.00  4.99           H  
ATOM    162 2HD2 LEU A   9      16.946  17.004 -10.540  1.00  4.99           H  
ATOM    163 3HD2 LEU A   9      16.749  17.286  -8.807  1.00  4.99           H  
ATOM    164  N   LYS A  10      14.078  20.468 -10.103  1.00  5.37           N  
ATOM    165  CA  LYS A  10      13.319  21.604 -10.609  1.00  5.37           C  
ATOM    166  C   LYS A  10      12.604  21.334 -11.937  1.00  5.37           C  
ATOM    167  O   LYS A  10      11.813  22.160 -12.390  1.00  5.37           O  
ATOM    168  CB  LYS A  10      14.245  22.807 -10.778  1.00  5.37           C  
ATOM    169  CG  LYS A  10      14.825  23.347  -9.472  1.00  5.37           C  
ATOM    170  CD  LYS A  10      15.736  24.547  -9.724  1.00  5.37           C  
ATOM    171  CE  LYS A  10      16.308  25.098  -8.423  1.00  5.37           C  
ATOM    172  NZ  LYS A  10      17.221  26.250  -8.660  1.00  5.37           N  
ATOM    173  H   LYS A  10      15.049  20.368 -10.372  1.00  5.37           H  
ATOM    174  HA  LYS A  10      12.555  21.857  -9.872  1.00  5.37           H  
ATOM    175 1HB  LYS A  10      15.073  22.536 -11.432  1.00  5.37           H  
ATOM    176 2HB  LYS A  10      13.698  23.616 -11.262  1.00  5.37           H  
ATOM    177 1HG  LYS A  10      14.014  23.648  -8.810  1.00  5.37           H  
ATOM    178 2HG  LYS A  10      15.400  22.561  -8.978  1.00  5.37           H  
ATOM    179 1HD  LYS A  10      16.558  24.253 -10.377  1.00  5.37           H  
ATOM    180 2HD  LYS A  10      15.168  25.336 -10.218  1.00  5.37           H  
ATOM    181 1HE  LYS A  10      15.489  25.422  -7.782  1.00  5.37           H  
ATOM    182 2HE  LYS A  10      16.862  24.308  -7.914  1.00  5.37           H  
ATOM    183 1HZ  LYS A  10      17.579  26.585  -7.777  1.00  5.37           H  
ATOM    184 2HZ  LYS A  10      17.992  25.956  -9.244  1.00  5.37           H  
ATOM    185 3HZ  LYS A  10      16.715  26.992  -9.121  1.00  5.37           H  
ATOM    186  N   GLN A  11      12.921  20.210 -12.593  1.00  5.60           N  
ATOM    187  CA  GLN A  11      12.318  19.931 -13.901  1.00  5.60           C  
ATOM    188  C   GLN A  11      11.671  18.550 -14.011  1.00  5.60           C  
ATOM    189  O   GLN A  11      10.448  18.438 -14.140  1.00  5.60           O  
ATOM    190  CB  GLN A  11      13.371  20.086 -15.005  1.00  5.60           C  
ATOM    191  CG  GLN A  11      13.870  21.520 -15.199  1.00  5.60           C  
ATOM    192  CD  GLN A  11      14.916  21.646 -16.293  1.00  5.60           C  
ATOM    193  OE1 GLN A  11      15.683  20.716 -16.558  1.00  5.60           O  
ATOM    194  NE2 GLN A  11      14.951  22.809 -16.936  1.00  5.60           N  
ATOM    195  H   GLN A  11      13.561  19.556 -12.176  1.00  5.60           H  
ATOM    196  HA  GLN A  11      11.536  20.666 -14.079  1.00  5.60           H  
ATOM    197 1HB  GLN A  11      14.234  19.463 -14.780  1.00  5.60           H  
ATOM    198 2HB  GLN A  11      12.955  19.742 -15.951  1.00  5.60           H  
ATOM    199 1HG  GLN A  11      13.021  22.155 -15.454  1.00  5.60           H  
ATOM    200 2HG  GLN A  11      14.319  21.865 -14.269  1.00  5.60           H  
ATOM    201 1HE2 GLN A  11      15.617  22.958 -17.668  1.00  5.60           H  
ATOM    202 2HE2 GLN A  11      14.310  23.536 -16.686  1.00  5.60           H  
ATOM    203  N   ALA A  12      12.457  17.473 -13.887  1.00  5.63           N  
ATOM    204  CA  ALA A  12      11.900  16.118 -14.044  1.00  5.63           C  
ATOM    205  C   ALA A  12      11.213  15.647 -12.780  1.00  5.63           C  
ATOM    206  O   ALA A  12      11.615  14.653 -12.191  1.00  5.63           O  
ATOM    207  CB  ALA A  12      12.994  15.120 -14.400  1.00  5.63           C  
ATOM    208  H   ALA A  12      13.448  17.587 -13.741  1.00  5.63           H  
ATOM    209  HA  ALA A  12      11.160  16.147 -14.844  1.00  5.63           H  
ATOM    210 1HB  ALA A  12      12.552  14.133 -14.531  1.00  5.63           H  
ATOM    211 2HB  ALA A  12      13.479  15.427 -15.326  1.00  5.63           H  
ATOM    212 3HB  ALA A  12      13.729  15.084 -13.602  1.00  5.63           H  
ATOM    213  N   LYS A  13      10.159  16.344 -12.390  1.00  5.46           N  
ATOM    214  CA  LYS A  13       9.434  15.999 -11.183  1.00  5.46           C  
ATOM    215  C   LYS A  13       8.029  15.505 -11.448  1.00  5.46           C  
ATOM    216  O   LYS A  13       7.723  14.339 -11.202  1.00  5.46           O  
ATOM    217  CB  LYS A  13       9.378  17.192 -10.238  1.00  5.46           C  
ATOM    218  CG  LYS A  13       8.655  16.915  -8.933  1.00  5.46           C  
ATOM    219  CD  LYS A  13       8.681  18.121  -8.018  1.00  5.46           C  
ATOM    220  CE  LYS A  13       7.929  17.843  -6.724  1.00  5.46           C  
ATOM    221  NZ  LYS A  13       7.915  19.030  -5.827  1.00  5.46           N  
ATOM    222  H   LYS A  13       9.897  17.144 -12.958  1.00  5.46           H  
ATOM    223  HA  LYS A  13       9.973  15.203 -10.690  1.00  5.46           H  
ATOM    224 1HB  LYS A  13      10.396  17.513  -9.993  1.00  5.46           H  
ATOM    225 2HB  LYS A  13       8.885  18.030 -10.730  1.00  5.46           H  
ATOM    226 1HG  LYS A  13       7.618  16.662  -9.142  1.00  5.46           H  
ATOM    227 2HG  LYS A  13       9.124  16.070  -8.430  1.00  5.46           H  
ATOM    228 1HD  LYS A  13       9.718  18.385  -7.787  1.00  5.46           H  
ATOM    229 2HD  LYS A  13       8.215  18.966  -8.523  1.00  5.46           H  
ATOM    230 1HE  LYS A  13       6.902  17.565  -6.962  1.00  5.46           H  
ATOM    231 2HE  LYS A  13       8.407  17.012  -6.205  1.00  5.46           H  
ATOM    232 1HZ  LYS A  13       7.409  18.809  -4.981  1.00  5.46           H  
ATOM    233 2HZ  LYS A  13       8.864  19.290  -5.595  1.00  5.46           H  
ATOM    234 3HZ  LYS A  13       7.462  19.802  -6.297  1.00  5.46           H  
ATOM    235  N   GLU A  14       7.183  16.364 -12.005  1.00  5.16           N  
ATOM    236  CA  GLU A  14       5.796  15.980 -12.184  1.00  5.16           C  
ATOM    237  C   GLU A  14       5.623  14.800 -13.124  1.00  5.16           C  
ATOM    238  O   GLU A  14       4.827  13.905 -12.853  1.00  5.16           O  
ATOM    239  CB  GLU A  14       4.985  17.168 -12.699  1.00  5.16           C  
ATOM    240  CG  GLU A  14       4.796  18.288 -11.687  1.00  5.16           C  
ATOM    241  CD  GLU A  14       4.021  19.460 -12.243  1.00  5.16           C  
ATOM    242  OE1 GLU A  14       3.732  19.456 -13.417  1.00  5.16           O  
ATOM    243  OE2 GLU A  14       3.719  20.358 -11.491  1.00  5.16           O  
ATOM    244  H   GLU A  14       7.491  17.296 -12.243  1.00  5.16           H  
ATOM    245  HA  GLU A  14       5.398  15.691 -11.210  1.00  5.16           H  
ATOM    246 1HB  GLU A  14       5.476  17.586 -13.577  1.00  5.16           H  
ATOM    247 2HB  GLU A  14       3.997  16.825 -13.008  1.00  5.16           H  
ATOM    248 1HG  GLU A  14       4.268  17.893 -10.820  1.00  5.16           H  
ATOM    249 2HG  GLU A  14       5.778  18.628 -11.354  1.00  5.16           H  
ATOM    250  N   GLU A  15       6.401  14.749 -14.204  1.00  4.81           N  
ATOM    251  CA  GLU A  15       6.216  13.646 -15.143  1.00  4.81           C  
ATOM    252  C   GLU A  15       6.658  12.334 -14.492  1.00  4.81           C  
ATOM    253  O   GLU A  15       6.054  11.271 -14.682  1.00  4.81           O  
ATOM    254  CB  GLU A  15       7.020  13.898 -16.421  1.00  4.81           C  
ATOM    255  CG  GLU A  15       6.549  15.112 -17.257  1.00  4.81           C  
ATOM    256  CD  GLU A  15       5.118  15.022 -17.751  1.00  4.81           C  
ATOM    257  OE1 GLU A  15       4.764  14.038 -18.345  1.00  4.81           O  
ATOM    258  OE2 GLU A  15       4.371  15.956 -17.520  1.00  4.81           O  
ATOM    259  H   GLU A  15       7.067  15.488 -14.380  1.00  4.81           H  
ATOM    260  HA  GLU A  15       5.164  13.568 -15.397  1.00  4.81           H  
ATOM    261 1HB  GLU A  15       8.069  14.057 -16.164  1.00  4.81           H  
ATOM    262 2HB  GLU A  15       6.967  13.018 -17.054  1.00  4.81           H  
ATOM    263 1HG  GLU A  15       6.646  16.008 -16.643  1.00  4.81           H  
ATOM    264 2HG  GLU A  15       7.216  15.220 -18.111  1.00  4.81           H  
ATOM    265  N   ALA A  16       7.722  12.428 -13.697  1.00  4.48           N  
ATOM    266  CA  ALA A  16       8.292  11.282 -13.014  1.00  4.48           C  
ATOM    267  C   ALA A  16       7.302  10.674 -12.049  1.00  4.48           C  
ATOM    268  O   ALA A  16       7.230   9.463 -11.906  1.00  4.48           O  
ATOM    269  CB  ALA A  16       9.525  11.696 -12.260  1.00  4.48           C  
ATOM    270  H   ALA A  16       8.139  13.335 -13.558  1.00  4.48           H  
ATOM    271  HA  ALA A  16       8.550  10.530 -13.762  1.00  4.48           H  
ATOM    272 1HB  ALA A  16       9.949  10.830 -11.763  1.00  4.48           H  
ATOM    273 2HB  ALA A  16      10.247  12.126 -12.948  1.00  4.48           H  
ATOM    274 3HB  ALA A  16       9.254  12.437 -11.525  1.00  4.48           H  
ATOM    275  N   ILE A  17       6.532  11.537 -11.397  1.00  4.21           N  
ATOM    276  CA  ILE A  17       5.559  11.117 -10.402  1.00  4.21           C  
ATOM    277  C   ILE A  17       4.239  10.640 -11.020  1.00  4.21           C  
ATOM    278  O   ILE A  17       3.681   9.628 -10.592  1.00  4.21           O  
ATOM    279  CB  ILE A  17       5.322  12.263  -9.420  1.00  4.21           C  
ATOM    280  CG1 ILE A  17       6.646  12.532  -8.661  1.00  4.21           C  
ATOM    281  CG2 ILE A  17       4.198  11.888  -8.458  1.00  4.21           C  
ATOM    282  CD1 ILE A  17       6.651  13.797  -7.873  1.00  4.21           C  
ATOM    283  H   ILE A  17       6.671  12.533 -11.564  1.00  4.21           H  
ATOM    284  HA  ILE A  17       5.982  10.292  -9.846  1.00  4.21           H  
ATOM    285  HB  ILE A  17       5.059  13.170  -9.969  1.00  4.21           H  
ATOM    286 1HG1 ILE A  17       6.843  11.716  -7.989  1.00  4.21           H  
ATOM    287 2HG1 ILE A  17       7.457  12.582  -9.386  1.00  4.21           H  
ATOM    288 1HG2 ILE A  17       4.033  12.702  -7.755  1.00  4.21           H  
ATOM    289 2HG2 ILE A  17       3.283  11.711  -9.024  1.00  4.21           H  
ATOM    290 3HG2 ILE A  17       4.462  10.986  -7.914  1.00  4.21           H  
ATOM    291 1HD1 ILE A  17       7.617  13.914  -7.381  1.00  4.21           H  
ATOM    292 2HD1 ILE A  17       6.478  14.634  -8.547  1.00  4.21           H  
ATOM    293 3HD1 ILE A  17       5.864  13.761  -7.122  1.00  4.21           H  
ATOM    294  N   LYS A  18       3.733  11.353 -12.027  1.00  4.00           N  
ATOM    295  CA  LYS A  18       2.457  10.996 -12.654  1.00  4.00           C  
ATOM    296  C   LYS A  18       2.457   9.607 -13.274  1.00  4.00           C  
ATOM    297  O   LYS A  18       1.418   8.947 -13.309  1.00  4.00           O  
ATOM    298  CB  LYS A  18       2.072  12.002 -13.734  1.00  4.00           C  
ATOM    299  CG  LYS A  18       1.604  13.365 -13.225  1.00  4.00           C  
ATOM    300  CD  LYS A  18       1.086  14.227 -14.371  1.00  4.00           C  
ATOM    301  CE  LYS A  18       2.233  14.644 -15.278  1.00  4.00           C  
ATOM    302  NZ  LYS A  18       1.797  15.525 -16.399  1.00  4.00           N  
ATOM    303  H   LYS A  18       4.226  12.183 -12.357  1.00  4.00           H  
ATOM    304  HA  LYS A  18       1.690  11.017 -11.880  1.00  4.00           H  
ATOM    305 1HB  LYS A  18       2.943  12.177 -14.373  1.00  4.00           H  
ATOM    306 2HB  LYS A  18       1.288  11.580 -14.363  1.00  4.00           H  
ATOM    307 1HG  LYS A  18       0.799  13.214 -12.510  1.00  4.00           H  
ATOM    308 2HG  LYS A  18       2.410  13.880 -12.722  1.00  4.00           H  
ATOM    309 1HD  LYS A  18       0.351  13.672 -14.950  1.00  4.00           H  
ATOM    310 2HD  LYS A  18       0.613  15.122 -13.967  1.00  4.00           H  
ATOM    311 1HE  LYS A  18       2.978  15.172 -14.688  1.00  4.00           H  
ATOM    312 2HE  LYS A  18       2.693  13.747 -15.700  1.00  4.00           H  
ATOM    313 1HZ  LYS A  18       2.646  15.745 -16.948  1.00  4.00           H  
ATOM    314 2HZ  LYS A  18       1.128  15.049 -16.982  1.00  4.00           H  
ATOM    315 3HZ  LYS A  18       1.396  16.372 -16.038  1.00  4.00           H  
ATOM    316  N   GLU A  19       3.615   9.139 -13.728  1.00  3.83           N  
ATOM    317  CA  GLU A  19       3.710   7.821 -14.346  1.00  3.83           C  
ATOM    318  C   GLU A  19       3.878   6.677 -13.336  1.00  3.83           C  
ATOM    319  O   GLU A  19       4.020   5.515 -13.730  1.00  3.83           O  
ATOM    320  CB  GLU A  19       4.868   7.798 -15.348  1.00  3.83           C  
ATOM    321  CG  GLU A  19       4.692   8.724 -16.552  1.00  3.83           C  
ATOM    322  CD  GLU A  19       3.570   8.288 -17.477  1.00  3.83           C  
ATOM    323  OE1 GLU A  19       3.362   7.104 -17.600  1.00  3.83           O  
ATOM    324  OE2 GLU A  19       2.928   9.133 -18.060  1.00  3.83           O  
ATOM    325  H   GLU A  19       4.451   9.732 -13.695  1.00  3.83           H  
ATOM    326  HA  GLU A  19       2.781   7.638 -14.890  1.00  3.83           H  
ATOM    327 1HB  GLU A  19       5.799   8.071 -14.837  1.00  3.83           H  
ATOM    328 2HB  GLU A  19       4.982   6.795 -15.738  1.00  3.83           H  
ATOM    329 1HG  GLU A  19       4.479   9.734 -16.190  1.00  3.83           H  
ATOM    330 2HG  GLU A  19       5.628   8.762 -17.108  1.00  3.83           H  
ATOM    331  N   LEU A  20       3.898   6.998 -12.043  1.00  3.69           N  
ATOM    332  CA  LEU A  20       4.107   5.977 -11.030  1.00  3.69           C  
ATOM    333  C   LEU A  20       2.900   5.531 -10.221  1.00  3.69           C  
ATOM    334  O   LEU A  20       2.146   6.338  -9.674  1.00  3.69           O  
ATOM    335  CB  LEU A  20       5.175   6.492 -10.082  1.00  3.69           C  
ATOM    336  CG  LEU A  20       6.475   6.646 -10.734  1.00  3.69           C  
ATOM    337  CD1 LEU A  20       7.458   7.267  -9.810  1.00  3.69           C  
ATOM    338  CD2 LEU A  20       6.874   5.332 -11.126  1.00  3.69           C  
ATOM    339  H   LEU A  20       3.770   7.964 -11.745  1.00  3.69           H  
ATOM    340  HA  LEU A  20       4.499   5.097 -11.531  1.00  3.69           H  
ATOM    341 1HB  LEU A  20       4.869   7.466  -9.684  1.00  3.69           H  
ATOM    342 2HB  LEU A  20       5.289   5.794  -9.262  1.00  3.69           H  
ATOM    343  HG  LEU A  20       6.395   7.271 -11.613  1.00  3.69           H  
ATOM    344 1HD1 LEU A  20       8.414   7.344 -10.317  1.00  3.69           H  
ATOM    345 2HD1 LEU A  20       7.107   8.248  -9.558  1.00  3.69           H  
ATOM    346 3HD1 LEU A  20       7.562   6.681  -8.920  1.00  3.69           H  
ATOM    347 1HD2 LEU A  20       7.839   5.364 -11.595  1.00  3.69           H  
ATOM    348 2HD2 LEU A  20       6.910   4.724 -10.247  1.00  3.69           H  
ATOM    349 3HD2 LEU A  20       6.144   4.918 -11.814  1.00  3.69           H  
ATOM    350  N   VAL A  21       2.773   4.208 -10.117  1.00  3.57           N  
ATOM    351  CA  VAL A  21       1.765   3.527  -9.310  1.00  3.57           C  
ATOM    352  C   VAL A  21       2.469   2.501  -8.413  1.00  3.57           C  
ATOM    353  O   VAL A  21       2.366   2.519  -7.187  1.00  3.57           O  
ATOM    354  CB  VAL A  21       0.730   2.815 -10.205  1.00  3.57           C  
ATOM    355  CG1 VAL A  21      -0.278   2.070  -9.340  1.00  3.57           C  
ATOM    356  CG2 VAL A  21       0.030   3.838 -11.098  1.00  3.57           C  
ATOM    357  H   VAL A  21       3.436   3.643 -10.627  1.00  3.57           H  
ATOM    358  HA  VAL A  21       1.253   4.259  -8.681  1.00  3.57           H  
ATOM    359  HB  VAL A  21       1.234   2.079 -10.826  1.00  3.57           H  
ATOM    360 1HG1 VAL A  21      -0.997   1.557  -9.979  1.00  3.57           H  
ATOM    361 2HG1 VAL A  21       0.241   1.338  -8.721  1.00  3.57           H  
ATOM    362 3HG1 VAL A  21      -0.802   2.779  -8.701  1.00  3.57           H  
ATOM    363 1HG2 VAL A  21      -0.696   3.329 -11.730  1.00  3.57           H  
ATOM    364 2HG2 VAL A  21      -0.482   4.572 -10.474  1.00  3.57           H  
ATOM    365 3HG2 VAL A  21       0.758   4.346 -11.729  1.00  3.57           H  
ATOM    366  N   ASP A  22       3.156   1.576  -9.081  1.00  3.45           N  
ATOM    367  CA  ASP A  22       3.911   0.481  -8.481  1.00  3.45           C  
ATOM    368  C   ASP A  22       5.272   0.988  -8.009  1.00  3.45           C  
ATOM    369  O   ASP A  22       6.013   1.602  -8.780  1.00  3.45           O  
ATOM    370  CB  ASP A  22       4.077  -0.680  -9.475  1.00  3.45           C  
ATOM    371  CG  ASP A  22       4.650  -2.012  -8.858  1.00  3.45           C  
ATOM    372  OD1 ASP A  22       5.564  -1.979  -8.045  1.00  3.45           O  
ATOM    373  OD2 ASP A  22       4.143  -3.049  -9.225  1.00  3.45           O  
ATOM    374  H   ASP A  22       3.156   1.636 -10.084  1.00  3.45           H  
ATOM    375  HA  ASP A  22       3.365   0.113  -7.615  1.00  3.45           H  
ATOM    376 1HB  ASP A  22       3.106  -0.907  -9.921  1.00  3.45           H  
ATOM    377 2HB  ASP A  22       4.733  -0.366 -10.289  1.00  3.45           H  
ATOM    378  N   ALA A  23       5.615   0.723  -6.752  1.00  3.30           N  
ATOM    379  CA  ALA A  23       6.900   1.158  -6.207  1.00  3.30           C  
ATOM    380  C   ALA A  23       8.060   0.615  -7.063  1.00  3.30           C  
ATOM    381  O   ALA A  23       9.111   1.252  -7.158  1.00  3.30           O  
ATOM    382  CB  ALA A  23       7.041   0.692  -4.765  1.00  3.30           C  
ATOM    383  H   ALA A  23       4.974   0.203  -6.171  1.00  3.30           H  
ATOM    384  HA  ALA A  23       6.933   2.246  -6.234  1.00  3.30           H  
ATOM    385 1HB  ALA A  23       7.979   1.032  -4.356  1.00  3.30           H  
ATOM    386 2HB  ALA A  23       6.222   1.101  -4.172  1.00  3.30           H  
ATOM    387 3HB  ALA A  23       7.006  -0.394  -4.733  1.00  3.30           H  
ATOM    388  N   GLY A  24       7.896  -0.564  -7.669  1.00  3.15           N  
ATOM    389  CA  GLY A  24       8.935  -1.144  -8.516  1.00  3.15           C  
ATOM    390  C   GLY A  24       9.241  -0.236  -9.715  1.00  3.15           C  
ATOM    391  O   GLY A  24      10.375  -0.178 -10.203  1.00  3.15           O  
ATOM    392  H   GLY A  24       7.001  -1.057  -7.594  1.00  3.15           H  
ATOM    393 1HA  GLY A  24       9.842  -1.299  -7.928  1.00  3.15           H  
ATOM    394 2HA  GLY A  24       8.604  -2.120  -8.869  1.00  3.15           H  
ATOM    395  N   THR A  25       8.209   0.453 -10.209  1.00  3.01           N  
ATOM    396  CA  THR A  25       8.367   1.343 -11.344  1.00  3.01           C  
ATOM    397  C   THR A  25       9.101   2.566 -10.839  1.00  3.01           C  
ATOM    398  O   THR A  25       9.948   3.120 -11.536  1.00  3.01           O  
ATOM    399  CB  THR A  25       7.029   1.734 -11.995  1.00  3.01           C  
ATOM    400  OG1 THR A  25       6.336   0.561 -12.441  1.00  3.01           O  
ATOM    401  CG2 THR A  25       7.315   2.580 -13.194  1.00  3.01           C  
ATOM    402  H   THR A  25       7.306   0.407  -9.749  1.00  3.01           H  
ATOM    403  HA  THR A  25       8.984   0.859 -12.099  1.00  3.01           H  
ATOM    404  HB  THR A  25       6.415   2.281 -11.282  1.00  3.01           H  
ATOM    405  HG1 THR A  25       6.830   0.154 -13.154  1.00  3.01           H  
ATOM    406 1HG2 THR A  25       6.380   2.875 -13.675  1.00  3.01           H  
ATOM    407 2HG2 THR A  25       7.853   3.449 -12.886  1.00  3.01           H  
ATOM    408 3HG2 THR A  25       7.923   2.018 -13.899  1.00  3.01           H  
ATOM    409  N   ALA A  26       8.749   3.005  -9.621  1.00  2.91           N  
ATOM    410  CA  ALA A  26       9.390   4.174  -9.019  1.00  2.91           C  
ATOM    411  C   ALA A  26      10.880   3.941  -8.886  1.00  2.91           C  
ATOM    412  O   ALA A  26      11.680   4.831  -9.166  1.00  2.91           O  
ATOM    413  CB  ALA A  26       8.783   4.486  -7.663  1.00  2.91           C  
ATOM    414  H   ALA A  26       8.013   2.502  -9.119  1.00  2.91           H  
ATOM    415  HA  ALA A  26       9.253   5.023  -9.681  1.00  2.91           H  
ATOM    416 1HB  ALA A  26       9.271   5.360  -7.251  1.00  2.91           H  
ATOM    417 2HB  ALA A  26       7.717   4.671  -7.762  1.00  2.91           H  
ATOM    418 3HB  ALA A  26       8.932   3.657  -6.999  1.00  2.91           H  
ATOM    419  N   GLU A  27      11.269   2.715  -8.527  1.00  2.85           N  
ATOM    420  CA  GLU A  27      12.688   2.406  -8.432  1.00  2.85           C  
ATOM    421  C   GLU A  27      13.351   2.589  -9.779  1.00  2.85           C  
ATOM    422  O   GLU A  27      14.371   3.278  -9.897  1.00  2.85           O  
ATOM    423  CB  GLU A  27      12.910   0.963  -7.955  1.00  2.85           C  
ATOM    424  CG  GLU A  27      14.370   0.570  -7.836  1.00  2.85           C  
ATOM    425  CD  GLU A  27      14.634  -0.776  -7.195  1.00  2.85           C  
ATOM    426  OE1 GLU A  27      13.713  -1.430  -6.774  1.00  2.85           O  
ATOM    427  OE2 GLU A  27      15.792  -1.143  -7.138  1.00  2.85           O  
ATOM    428  H   GLU A  27      10.564   2.020  -8.276  1.00  2.85           H  
ATOM    429  HA  GLU A  27      13.153   3.096  -7.731  1.00  2.85           H  
ATOM    430 1HB  GLU A  27      12.406   0.769  -7.022  1.00  2.85           H  
ATOM    431 2HB  GLU A  27      12.469   0.289  -8.686  1.00  2.85           H  
ATOM    432 1HG  GLU A  27      14.790   0.554  -8.841  1.00  2.85           H  
ATOM    433 2HG  GLU A  27      14.873   1.314  -7.299  1.00  2.85           H  
ATOM    434  N   LYS A  28      12.736   2.018 -10.815  1.00  2.85           N  
ATOM    435  CA  LYS A  28      13.280   2.127 -12.154  1.00  2.85           C  
ATOM    436  C   LYS A  28      13.385   3.570 -12.616  1.00  2.85           C  
ATOM    437  O   LYS A  28      14.450   4.012 -13.054  1.00  2.85           O  
ATOM    438  CB  LYS A  28      12.407   1.349 -13.137  1.00  2.85           C  
ATOM    439  CG  LYS A  28      12.875   1.383 -14.589  1.00  2.85           C  
ATOM    440  CD  LYS A  28      11.953   0.551 -15.478  1.00  2.85           C  
ATOM    441  CE  LYS A  28      12.358   0.621 -16.944  1.00  2.85           C  
ATOM    442  NZ  LYS A  28      11.470  -0.221 -17.802  1.00  2.85           N  
ATOM    443  H   LYS A  28      11.889   1.465 -10.655  1.00  2.85           H  
ATOM    444  HA  LYS A  28      14.282   1.699 -12.151  1.00  2.85           H  
ATOM    445 1HB  LYS A  28      12.337   0.308 -12.820  1.00  2.85           H  
ATOM    446 2HB  LYS A  28      11.397   1.755 -13.117  1.00  2.85           H  
ATOM    447 1HG  LYS A  28      12.867   2.410 -14.936  1.00  2.85           H  
ATOM    448 2HG  LYS A  28      13.892   1.002 -14.659  1.00  2.85           H  
ATOM    449 1HD  LYS A  28      11.979  -0.490 -15.151  1.00  2.85           H  
ATOM    450 2HD  LYS A  28      10.932   0.919 -15.376  1.00  2.85           H  
ATOM    451 1HE  LYS A  28      12.294   1.654 -17.282  1.00  2.85           H  
ATOM    452 2HE  LYS A  28      13.386   0.275 -17.052  1.00  2.85           H  
ATOM    453 1HZ  LYS A  28      11.763  -0.150 -18.766  1.00  2.85           H  
ATOM    454 2HZ  LYS A  28      11.528  -1.185 -17.503  1.00  2.85           H  
ATOM    455 3HZ  LYS A  28      10.515   0.101 -17.717  1.00  2.85           H  
ATOM    456  N   TYR A  29      12.287   4.314 -12.510  1.00  2.89           N  
ATOM    457  CA  TYR A  29      12.288   5.669 -13.022  1.00  2.89           C  
ATOM    458  C   TYR A  29      13.256   6.565 -12.283  1.00  2.89           C  
ATOM    459  O   TYR A  29      13.961   7.353 -12.903  1.00  2.89           O  
ATOM    460  CB  TYR A  29      10.880   6.272 -13.002  1.00  2.89           C  
ATOM    461  CG  TYR A  29       9.979   5.645 -14.034  1.00  2.89           C  
ATOM    462  CD1 TYR A  29       8.644   6.005 -14.126  1.00  2.89           C  
ATOM    463  CD2 TYR A  29      10.494   4.671 -14.873  1.00  2.89           C  
ATOM    464  CE1 TYR A  29       7.840   5.398 -15.065  1.00  2.89           C  
ATOM    465  CE2 TYR A  29       9.697   4.066 -15.805  1.00  2.89           C  
ATOM    466  CZ  TYR A  29       8.372   4.424 -15.907  1.00  2.89           C  
ATOM    467  OH  TYR A  29       7.570   3.810 -16.844  1.00  2.89           O  
ATOM    468  H   TYR A  29      11.445   3.922 -12.099  1.00  2.89           H  
ATOM    469  HA  TYR A  29      12.616   5.633 -14.058  1.00  2.89           H  
ATOM    470 1HB  TYR A  29      10.432   6.115 -12.015  1.00  2.89           H  
ATOM    471 2HB  TYR A  29      10.928   7.345 -13.181  1.00  2.89           H  
ATOM    472  HD1 TYR A  29       8.231   6.767 -13.464  1.00  2.89           H  
ATOM    473  HD2 TYR A  29      11.532   4.382 -14.787  1.00  2.89           H  
ATOM    474  HE1 TYR A  29       6.799   5.674 -15.140  1.00  2.89           H  
ATOM    475  HE2 TYR A  29      10.109   3.300 -16.457  1.00  2.89           H  
ATOM    476  HH  TYR A  29       6.683   4.184 -16.803  1.00  2.89           H  
ATOM    477  N   PHE A  30      13.330   6.439 -10.961  1.00  2.96           N  
ATOM    478  CA  PHE A  30      14.226   7.302 -10.217  1.00  2.96           C  
ATOM    479  C   PHE A  30      15.680   7.038 -10.570  1.00  2.96           C  
ATOM    480  O   PHE A  30      16.465   7.984 -10.731  1.00  2.96           O  
ATOM    481  CB  PHE A  30      13.923   7.191  -8.732  1.00  2.96           C  
ATOM    482  CG  PHE A  30      12.692   8.006  -8.399  1.00  2.96           C  
ATOM    483  CD1 PHE A  30      11.710   8.201  -9.375  1.00  2.96           C  
ATOM    484  CD2 PHE A  30      12.526   8.616  -7.168  1.00  2.96           C  
ATOM    485  CE1 PHE A  30      10.625   8.973  -9.147  1.00  2.96           C  
ATOM    486  CE2 PHE A  30      11.427   9.398  -6.936  1.00  2.96           C  
ATOM    487  CZ  PHE A  30      10.479   9.579  -7.953  1.00  2.96           C  
ATOM    488  H   PHE A  30      12.748   5.768 -10.461  1.00  2.96           H  
ATOM    489  HA  PHE A  30      14.010   8.328 -10.495  1.00  2.96           H  
ATOM    490 1HB  PHE A  30      13.738   6.150  -8.468  1.00  2.96           H  
ATOM    491 2HB  PHE A  30      14.753   7.547  -8.147  1.00  2.96           H  
ATOM    492  HD1 PHE A  30      11.824   7.738 -10.335  1.00  2.96           H  
ATOM    493  HD2 PHE A  30      13.280   8.489  -6.395  1.00  2.96           H  
ATOM    494  HE1 PHE A  30       9.881   9.123  -9.927  1.00  2.96           H  
ATOM    495  HE2 PHE A  30      11.311   9.891  -5.970  1.00  2.96           H  
ATOM    496  HZ  PHE A  30       9.622  10.213  -7.804  1.00  2.96           H  
ATOM    497  N   LYS A  31      16.046   5.770 -10.768  1.00  3.05           N  
ATOM    498  CA  LYS A  31      17.408   5.481 -11.177  1.00  3.05           C  
ATOM    499  C   LYS A  31      17.673   6.040 -12.582  1.00  3.05           C  
ATOM    500  O   LYS A  31      18.733   6.615 -12.831  1.00  3.05           O  
ATOM    501  CB  LYS A  31      17.685   3.982 -11.133  1.00  3.05           C  
ATOM    502  CG  LYS A  31      17.768   3.387  -9.726  1.00  3.05           C  
ATOM    503  CD  LYS A  31      18.032   1.892  -9.783  1.00  3.05           C  
ATOM    504  CE  LYS A  31      18.079   1.284  -8.399  1.00  3.05           C  
ATOM    505  NZ  LYS A  31      18.309  -0.192  -8.447  1.00  3.05           N  
ATOM    506  H   LYS A  31      15.386   4.998 -10.619  1.00  3.05           H  
ATOM    507  HA  LYS A  31      18.090   5.978 -10.484  1.00  3.05           H  
ATOM    508 1HB  LYS A  31      16.878   3.461 -11.663  1.00  3.05           H  
ATOM    509 2HB  LYS A  31      18.614   3.765 -11.656  1.00  3.05           H  
ATOM    510 1HG  LYS A  31      18.565   3.874  -9.163  1.00  3.05           H  
ATOM    511 2HG  LYS A  31      16.826   3.560  -9.202  1.00  3.05           H  
ATOM    512 1HD  LYS A  31      17.228   1.413 -10.346  1.00  3.05           H  
ATOM    513 2HD  LYS A  31      18.975   1.703 -10.291  1.00  3.05           H  
ATOM    514 1HE  LYS A  31      18.873   1.751  -7.821  1.00  3.05           H  
ATOM    515 2HE  LYS A  31      17.137   1.472  -7.914  1.00  3.05           H  
ATOM    516 1HZ  LYS A  31      18.311  -0.564  -7.503  1.00  3.05           H  
ATOM    517 2HZ  LYS A  31      17.564  -0.635  -8.981  1.00  3.05           H  
ATOM    518 3HZ  LYS A  31      19.192  -0.384  -8.890  1.00  3.05           H  
ATOM    519  N   LEU A  32      16.684   5.925 -13.486  1.00  3.16           N  
ATOM    520  CA  LEU A  32      16.854   6.443 -14.846  1.00  3.16           C  
ATOM    521  C   LEU A  32      17.018   7.958 -14.843  1.00  3.16           C  
ATOM    522  O   LEU A  32      17.822   8.497 -15.607  1.00  3.16           O  
ATOM    523  CB  LEU A  32      15.661   6.050 -15.729  1.00  3.16           C  
ATOM    524  CG  LEU A  32      15.556   4.558 -16.079  1.00  3.16           C  
ATOM    525  CD1 LEU A  32      14.238   4.304 -16.787  1.00  3.16           C  
ATOM    526  CD2 LEU A  32      16.728   4.166 -16.951  1.00  3.16           C  
ATOM    527  H   LEU A  32      15.821   5.439 -13.242  1.00  3.16           H  
ATOM    528  HA  LEU A  32      17.750   6.003 -15.270  1.00  3.16           H  
ATOM    529 1HB  LEU A  32      14.748   6.332 -15.213  1.00  3.16           H  
ATOM    530 2HB  LEU A  32      15.716   6.610 -16.660  1.00  3.16           H  
ATOM    531  HG  LEU A  32      15.577   3.966 -15.175  1.00  3.16           H  
ATOM    532 1HD1 LEU A  32      14.163   3.251 -17.030  1.00  3.16           H  
ATOM    533 2HD1 LEU A  32      13.419   4.586 -16.139  1.00  3.16           H  
ATOM    534 3HD1 LEU A  32      14.198   4.892 -17.700  1.00  3.16           H  
ATOM    535 1HD2 LEU A  32      16.659   3.108 -17.198  1.00  3.16           H  
ATOM    536 2HD2 LEU A  32      16.713   4.757 -17.867  1.00  3.16           H  
ATOM    537 3HD2 LEU A  32      17.658   4.355 -16.413  1.00  3.16           H  
ATOM    538  N   ILE A  33      16.293   8.652 -13.966  1.00  3.33           N  
ATOM    539  CA  ILE A  33      16.433  10.098 -13.864  1.00  3.33           C  
ATOM    540  C   ILE A  33      17.828  10.445 -13.415  1.00  3.33           C  
ATOM    541  O   ILE A  33      18.511  11.258 -14.034  1.00  3.33           O  
ATOM    542  CB  ILE A  33      15.426  10.692 -12.862  1.00  3.33           C  
ATOM    543  CG1 ILE A  33      14.024  10.562 -13.402  1.00  3.33           C  
ATOM    544  CG2 ILE A  33      15.760  12.124 -12.518  1.00  3.33           C  
ATOM    545  CD1 ILE A  33      12.960  10.825 -12.380  1.00  3.33           C  
ATOM    546  H   ILE A  33      15.618   8.166 -13.375  1.00  3.33           H  
ATOM    547  HA  ILE A  33      16.261  10.537 -14.845  1.00  3.33           H  
ATOM    548  HB  ILE A  33      15.463  10.098 -11.947  1.00  3.33           H  
ATOM    549 1HG1 ILE A  33      13.892  11.269 -14.220  1.00  3.33           H  
ATOM    550 2HG1 ILE A  33      13.892   9.565 -13.796  1.00  3.33           H  
ATOM    551 1HG2 ILE A  33      15.029  12.465 -11.799  1.00  3.33           H  
ATOM    552 2HG2 ILE A  33      16.758  12.183 -12.087  1.00  3.33           H  
ATOM    553 3HG2 ILE A  33      15.713  12.746 -13.413  1.00  3.33           H  
ATOM    554 1HD1 ILE A  33      12.016  10.697 -12.862  1.00  3.33           H  
ATOM    555 2HD1 ILE A  33      13.047  10.120 -11.564  1.00  3.33           H  
ATOM    556 3HD1 ILE A  33      13.048  11.842 -11.993  1.00  3.33           H  
ATOM    557  N   ALA A  34      18.296   9.780 -12.368  1.00  3.56           N  
ATOM    558  CA  ALA A  34      19.627  10.058 -11.864  1.00  3.56           C  
ATOM    559  C   ALA A  34      20.693   9.815 -12.944  1.00  3.56           C  
ATOM    560  O   ALA A  34      21.595  10.629 -13.166  1.00  3.56           O  
ATOM    561  CB  ALA A  34      19.880   9.191 -10.645  1.00  3.56           C  
ATOM    562  H   ALA A  34      17.707   9.092 -11.893  1.00  3.56           H  
ATOM    563  HA  ALA A  34      19.672  11.102 -11.572  1.00  3.56           H  
ATOM    564 1HB  ALA A  34      20.867   9.414 -10.243  1.00  3.56           H  
ATOM    565 2HB  ALA A  34      19.118   9.398  -9.895  1.00  3.56           H  
ATOM    566 3HB  ALA A  34      19.830   8.141 -10.934  1.00  3.56           H  
ATOM    567  N   ASN A  35      20.516   8.753 -13.719  1.00  3.84           N  
ATOM    568  CA  ASN A  35      21.498   8.388 -14.724  1.00  3.84           C  
ATOM    569  C   ASN A  35      21.402   9.217 -16.003  1.00  3.84           C  
ATOM    570  O   ASN A  35      22.247   9.090 -16.891  1.00  3.84           O  
ATOM    571  CB  ASN A  35      21.345   6.916 -15.038  1.00  3.84           C  
ATOM    572  CG  ASN A  35      21.763   6.043 -13.880  1.00  3.84           C  
ATOM    573  OD1 ASN A  35      22.596   6.430 -13.050  1.00  3.84           O  
ATOM    574  ND2 ASN A  35      21.194   4.867 -13.804  1.00  3.84           N  
ATOM    575  H   ASN A  35      19.731   8.125 -13.545  1.00  3.84           H  
ATOM    576  HA  ASN A  35      22.489   8.553 -14.303  1.00  3.84           H  
ATOM    577 1HB  ASN A  35      20.297   6.711 -15.276  1.00  3.84           H  
ATOM    578 2HB  ASN A  35      21.939   6.661 -15.914  1.00  3.84           H  
ATOM    579 1HD2 ASN A  35      21.428   4.249 -13.056  1.00  3.84           H  
ATOM    580 2HD2 ASN A  35      20.524   4.595 -14.490  1.00  3.84           H  
ATOM    581  N   ALA A  36      20.369  10.051 -16.113  1.00  4.15           N  
ATOM    582  CA  ALA A  36      20.158  10.871 -17.293  1.00  4.15           C  
ATOM    583  C   ALA A  36      20.929  12.177 -17.243  1.00  4.15           C  
ATOM    584  O   ALA A  36      20.983  12.879 -18.255  1.00  4.15           O  
ATOM    585  CB  ALA A  36      18.685  11.188 -17.451  1.00  4.15           C  
ATOM    586  H   ALA A  36      19.702  10.152 -15.349  1.00  4.15           H  
ATOM    587  HA  ALA A  36      20.500  10.307 -18.158  1.00  4.15           H  
ATOM    588 1HB  ALA A  36      18.537  11.777 -18.352  1.00  4.15           H  
ATOM    589 2HB  ALA A  36      18.120  10.262 -17.520  1.00  4.15           H  
ATOM    590 3HB  ALA A  36      18.350  11.756 -16.583  1.00  4.15           H  
ATOM    591  N   LYS A  37      21.531  12.493 -16.082  1.00  4.45           N  
ATOM    592  CA  LYS A  37      22.204  13.780 -15.850  1.00  4.45           C  
ATOM    593  C   LYS A  37      21.144  14.897 -15.882  1.00  4.45           C  
ATOM    594  O   LYS A  37      20.069  14.708 -16.442  1.00  4.45           O  
ATOM    595  CB  LYS A  37      23.324  14.021 -16.884  1.00  4.45           C  
ATOM    596  CG  LYS A  37      24.469  13.041 -16.777  1.00  4.45           C  
ATOM    597  CD  LYS A  37      25.595  13.423 -17.712  1.00  4.45           C  
ATOM    598  CE  LYS A  37      25.215  13.157 -19.165  1.00  4.45           C  
ATOM    599  NZ  LYS A  37      26.354  13.413 -20.090  1.00  4.45           N  
ATOM    600  H   LYS A  37      21.482  11.829 -15.302  1.00  4.45           H  
ATOM    601  HA  LYS A  37      22.652  13.749 -14.858  1.00  4.45           H  
ATOM    602 1HB  LYS A  37      22.957  13.987 -17.893  1.00  4.45           H  
ATOM    603 2HB  LYS A  37      23.741  15.008 -16.763  1.00  4.45           H  
ATOM    604 1HG  LYS A  37      24.839  13.026 -15.752  1.00  4.45           H  
ATOM    605 2HG  LYS A  37      24.114  12.041 -17.033  1.00  4.45           H  
ATOM    606 1HD  LYS A  37      25.818  14.483 -17.593  1.00  4.45           H  
ATOM    607 2HD  LYS A  37      26.488  12.848 -17.467  1.00  4.45           H  
ATOM    608 1HE  LYS A  37      24.903  12.117 -19.266  1.00  4.45           H  
ATOM    609 2HE  LYS A  37      24.382  13.804 -19.440  1.00  4.45           H  
ATOM    610 1HZ  LYS A  37      26.066  13.226 -21.040  1.00  4.45           H  
ATOM    611 2HZ  LYS A  37      26.642  14.378 -20.009  1.00  4.45           H  
ATOM    612 3HZ  LYS A  37      27.126  12.809 -19.848  1.00  4.45           H  
ATOM    613  N   THR A  38      21.371  16.046 -15.217  1.00  4.67           N  
ATOM    614  CA  THR A  38      22.563  16.481 -14.470  1.00  4.67           C  
ATOM    615  C   THR A  38      22.434  16.159 -13.002  1.00  4.67           C  
ATOM    616  O   THR A  38      23.214  16.617 -12.168  1.00  4.67           O  
ATOM    617  CB  THR A  38      22.776  17.993 -14.632  1.00  4.67           C  
ATOM    618  OG1 THR A  38      21.606  18.710 -14.165  1.00  4.67           O  
ATOM    619  CG2 THR A  38      23.016  18.316 -16.102  1.00  4.67           C  
ATOM    620  H   THR A  38      20.610  16.711 -15.229  1.00  4.67           H  
ATOM    621  HA  THR A  38      23.444  15.973 -14.838  1.00  4.67           H  
ATOM    622  HB  THR A  38      23.640  18.304 -14.047  1.00  4.67           H  
ATOM    623  HG1 THR A  38      21.519  18.662 -13.172  1.00  4.67           H  
ATOM    624 1HG2 THR A  38      23.172  19.389 -16.216  1.00  4.67           H  
ATOM    625 2HG2 THR A  38      23.899  17.781 -16.453  1.00  4.67           H  
ATOM    626 3HG2 THR A  38      22.151  18.011 -16.692  1.00  4.67           H  
ATOM    627  N   VAL A  39      21.483  15.302 -12.701  1.00  4.73           N  
ATOM    628  CA  VAL A  39      21.167  14.924 -11.348  1.00  4.73           C  
ATOM    629  C   VAL A  39      22.229  14.035 -10.728  1.00  4.73           C  
ATOM    630  O   VAL A  39      22.039  12.831 -10.551  1.00  4.73           O  
ATOM    631  CB  VAL A  39      19.848  14.152 -11.414  1.00  4.73           C  
ATOM    632  CG1 VAL A  39      19.421  13.714 -10.078  1.00  4.73           C  
ATOM    633  CG2 VAL A  39      18.818  15.007 -12.079  1.00  4.73           C  
ATOM    634  H   VAL A  39      20.907  14.946 -13.448  1.00  4.73           H  
ATOM    635  HA  VAL A  39      21.054  15.815 -10.745  1.00  4.73           H  
ATOM    636  HB  VAL A  39      19.996  13.263 -12.013  1.00  4.73           H  
ATOM    637 1HG1 VAL A  39      18.506  13.173 -10.199  1.00  4.73           H  
ATOM    638 2HG1 VAL A  39      20.180  13.075  -9.628  1.00  4.73           H  
ATOM    639 3HG1 VAL A  39      19.261  14.570  -9.442  1.00  4.73           H  
ATOM    640 1HG2 VAL A  39      17.881  14.463 -12.155  1.00  4.73           H  
ATOM    641 2HG2 VAL A  39      18.679  15.902 -11.496  1.00  4.73           H  
ATOM    642 3HG2 VAL A  39      19.159  15.280 -13.077  1.00  4.73           H  
ATOM    643  N   GLU A  40      23.330  14.660 -10.340  1.00  4.60           N  
ATOM    644  CA  GLU A  40      24.429  13.966  -9.701  1.00  4.60           C  
ATOM    645  C   GLU A  40      24.154  13.911  -8.216  1.00  4.60           C  
ATOM    646  O   GLU A  40      24.110  14.941  -7.545  1.00  4.60           O  
ATOM    647  CB  GLU A  40      25.766  14.662  -9.980  1.00  4.60           C  
ATOM    648  CG  GLU A  40      26.983  13.942  -9.391  1.00  4.60           C  
ATOM    649  CD  GLU A  40      28.301  14.625  -9.696  1.00  4.60           C  
ATOM    650  OE1 GLU A  40      28.303  15.589 -10.425  1.00  4.60           O  
ATOM    651  OE2 GLU A  40      29.306  14.174  -9.197  1.00  4.60           O  
ATOM    652  H   GLU A  40      23.393  15.653 -10.560  1.00  4.60           H  
ATOM    653  HA  GLU A  40      24.474  12.945 -10.083  1.00  4.60           H  
ATOM    654 1HB  GLU A  40      25.911  14.755 -11.057  1.00  4.60           H  
ATOM    655 2HB  GLU A  40      25.742  15.669  -9.566  1.00  4.60           H  
ATOM    656 1HG  GLU A  40      26.861  13.883  -8.310  1.00  4.60           H  
ATOM    657 2HG  GLU A  40      27.007  12.924  -9.778  1.00  4.60           H  
ATOM    658  N   GLY A  41      23.993  12.713  -7.696  1.00  4.33           N  
ATOM    659  CA  GLY A  41      23.624  12.567  -6.307  1.00  4.33           C  
ATOM    660  C   GLY A  41      23.558  11.111  -5.912  1.00  4.33           C  
ATOM    661  O   GLY A  41      24.126  10.253  -6.590  1.00  4.33           O  
ATOM    662  H   GLY A  41      24.067  11.899  -8.289  1.00  4.33           H  
ATOM    663 1HA  GLY A  41      24.338  13.097  -5.676  1.00  4.33           H  
ATOM    664 2HA  GLY A  41      22.652  13.027  -6.163  1.00  4.33           H  
ATOM    665  N   VAL A  42      22.913  10.835  -4.788  1.00  4.02           N  
ATOM    666  CA  VAL A  42      22.858   9.462  -4.307  1.00  4.02           C  
ATOM    667  C   VAL A  42      21.445   8.932  -4.234  1.00  4.02           C  
ATOM    668  O   VAL A  42      20.619   9.432  -3.468  1.00  4.02           O  
ATOM    669  CB  VAL A  42      23.500   9.355  -2.914  1.00  4.02           C  
ATOM    670  CG1 VAL A  42      23.413   7.915  -2.412  1.00  4.02           C  
ATOM    671  CG2 VAL A  42      24.953   9.813  -2.991  1.00  4.02           C  
ATOM    672  H   VAL A  42      22.443  11.596  -4.295  1.00  4.02           H  
ATOM    673  HA  VAL A  42      23.423   8.830  -4.992  1.00  4.02           H  
ATOM    674  HB  VAL A  42      22.952   9.985  -2.213  1.00  4.02           H  
ATOM    675 1HG1 VAL A  42      23.861   7.847  -1.421  1.00  4.02           H  
ATOM    676 2HG1 VAL A  42      22.368   7.606  -2.356  1.00  4.02           H  
ATOM    677 3HG1 VAL A  42      23.946   7.259  -3.097  1.00  4.02           H  
ATOM    678 1HG2 VAL A  42      25.409   9.742  -2.005  1.00  4.02           H  
ATOM    679 2HG2 VAL A  42      25.497   9.175  -3.690  1.00  4.02           H  
ATOM    680 3HG2 VAL A  42      24.996  10.844  -3.334  1.00  4.02           H  
ATOM    681  N   TRP A  43      21.166   7.900  -5.021  1.00  3.76           N  
ATOM    682  CA  TRP A  43      19.850   7.294  -4.983  1.00  3.76           C  
ATOM    683  C   TRP A  43      19.712   6.502  -3.694  1.00  3.76           C  
ATOM    684  O   TRP A  43      20.612   5.734  -3.341  1.00  3.76           O  
ATOM    685  CB  TRP A  43      19.627   6.385  -6.192  1.00  3.76           C  
ATOM    686  CG  TRP A  43      18.278   5.736  -6.219  1.00  3.76           C  
ATOM    687  CD1 TRP A  43      17.139   6.256  -6.729  1.00  3.76           C  
ATOM    688  CD2 TRP A  43      17.930   4.426  -5.735  1.00  3.76           C  
ATOM    689  NE1 TRP A  43      16.109   5.372  -6.582  1.00  3.76           N  
ATOM    690  CE2 TRP A  43      16.573   4.252  -5.978  1.00  3.76           C  
ATOM    691  CE3 TRP A  43      18.652   3.403  -5.118  1.00  3.76           C  
ATOM    692  CZ2 TRP A  43      15.921   3.110  -5.637  1.00  3.76           C  
ATOM    693  CZ3 TRP A  43      17.991   2.236  -4.781  1.00  3.76           C  
ATOM    694  CH2 TRP A  43      16.661   2.096  -5.039  1.00  3.76           C  
ATOM    695  H   TRP A  43      21.878   7.535  -5.640  1.00  3.76           H  
ATOM    696  HA  TRP A  43      19.101   8.082  -4.996  1.00  3.76           H  
ATOM    697 1HB  TRP A  43      19.741   6.964  -7.109  1.00  3.76           H  
ATOM    698 2HB  TRP A  43      20.383   5.602  -6.199  1.00  3.76           H  
ATOM    699  HD1 TRP A  43      17.057   7.222  -7.182  1.00  3.76           H  
ATOM    700  HE1 TRP A  43      15.163   5.526  -6.884  1.00  3.76           H  
ATOM    701  HE3 TRP A  43      19.716   3.520  -4.916  1.00  3.76           H  
ATOM    702  HZ2 TRP A  43      14.865   2.976  -5.824  1.00  3.76           H  
ATOM    703  HZ3 TRP A  43      18.556   1.433  -4.306  1.00  3.76           H  
ATOM    704  HH2 TRP A  43      16.163   1.167  -4.767  1.00  3.76           H  
ATOM    705  N   THR A  44      18.586   6.665  -3.014  1.00  3.62           N  
ATOM    706  CA  THR A  44      18.307   5.933  -1.790  1.00  3.62           C  
ATOM    707  C   THR A  44      16.920   5.308  -1.768  1.00  3.62           C  
ATOM    708  O   THR A  44      15.931   5.942  -2.142  1.00  3.62           O  
ATOM    709  CB  THR A  44      18.463   6.850  -0.544  1.00  3.62           C  
ATOM    710  OG1 THR A  44      19.807   7.350  -0.466  1.00  3.62           O  
ATOM    711  CG2 THR A  44      18.114   6.104   0.756  1.00  3.62           C  
ATOM    712  H   THR A  44      17.916   7.351  -3.363  1.00  3.62           H  
ATOM    713  HA  THR A  44      19.031   5.123  -1.706  1.00  3.62           H  
ATOM    714  HB  THR A  44      17.795   7.688  -0.643  1.00  3.62           H  
ATOM    715  HG1 THR A  44      19.963   7.976  -1.185  1.00  3.62           H  
ATOM    716 1HG2 THR A  44      18.229   6.782   1.601  1.00  3.62           H  
ATOM    717 2HG2 THR A  44      17.086   5.755   0.724  1.00  3.62           H  
ATOM    718 3HG2 THR A  44      18.784   5.255   0.881  1.00  3.62           H  
ATOM    719  N   LEU A  45      16.839   4.067  -1.294  1.00  3.58           N  
ATOM    720  CA  LEU A  45      15.546   3.443  -1.046  1.00  3.58           C  
ATOM    721  C   LEU A  45      15.447   2.801   0.314  1.00  3.58           C  
ATOM    722  O   LEU A  45      16.212   1.900   0.670  1.00  3.58           O  
ATOM    723  CB  LEU A  45      15.181   2.420  -2.110  1.00  3.58           C  
ATOM    724  CG  LEU A  45      13.913   1.547  -1.834  1.00  3.58           C  
ATOM    725  CD1 LEU A  45      12.665   2.403  -1.702  1.00  3.58           C  
ATOM    726  CD2 LEU A  45      13.752   0.570  -2.986  1.00  3.58           C  
ATOM    727  H   LEU A  45      17.686   3.574  -1.052  1.00  3.58           H  
ATOM    728  HA  LEU A  45      14.787   4.220  -1.090  1.00  3.58           H  
ATOM    729 1HB  LEU A  45      14.977   2.970  -3.013  1.00  3.58           H  
ATOM    730 2HB  LEU A  45      16.027   1.757  -2.265  1.00  3.58           H  
ATOM    731  HG  LEU A  45      14.043   0.996  -0.912  1.00  3.58           H  
ATOM    732 1HD1 LEU A  45      11.803   1.768  -1.525  1.00  3.58           H  
ATOM    733 2HD1 LEU A  45      12.765   3.074  -0.889  1.00  3.58           H  
ATOM    734 3HD1 LEU A  45      12.523   2.955  -2.576  1.00  3.58           H  
ATOM    735 1HD2 LEU A  45      12.879  -0.061  -2.804  1.00  3.58           H  
ATOM    736 2HD2 LEU A  45      13.617   1.114  -3.916  1.00  3.58           H  
ATOM    737 3HD2 LEU A  45      14.640  -0.055  -3.060  1.00  3.58           H  
ATOM    738  N   LYS A  46      14.470   3.277   1.058  1.00  3.61           N  
ATOM    739  CA  LYS A  46      14.137   2.770   2.361  1.00  3.61           C  
ATOM    740  C   LYS A  46      12.965   1.812   2.152  1.00  3.61           C  
ATOM    741  O   LYS A  46      11.792   2.207   2.213  1.00  3.61           O  
ATOM    742  CB  LYS A  46      13.826   3.928   3.293  1.00  3.61           C  
ATOM    743  CG  LYS A  46      15.034   4.839   3.532  1.00  3.61           C  
ATOM    744  CD  LYS A  46      14.706   6.015   4.435  1.00  3.61           C  
ATOM    745  CE  LYS A  46      15.935   6.892   4.662  1.00  3.61           C  
ATOM    746  NZ  LYS A  46      15.636   8.060   5.538  1.00  3.61           N  
ATOM    747  H   LYS A  46      13.909   4.037   0.669  1.00  3.61           H  
ATOM    748  HA  LYS A  46      14.980   2.207   2.759  1.00  3.61           H  
ATOM    749 1HB  LYS A  46      13.024   4.524   2.874  1.00  3.61           H  
ATOM    750 2HB  LYS A  46      13.499   3.546   4.257  1.00  3.61           H  
ATOM    751 1HG  LYS A  46      15.842   4.261   3.980  1.00  3.61           H  
ATOM    752 2HG  LYS A  46      15.379   5.227   2.575  1.00  3.61           H  
ATOM    753 1HD  LYS A  46      13.927   6.620   3.968  1.00  3.61           H  
ATOM    754 2HD  LYS A  46      14.339   5.653   5.396  1.00  3.61           H  
ATOM    755 1HE  LYS A  46      16.717   6.294   5.127  1.00  3.61           H  
ATOM    756 2HE  LYS A  46      16.296   7.255   3.698  1.00  3.61           H  
ATOM    757 1HZ  LYS A  46      16.474   8.611   5.661  1.00  3.61           H  
ATOM    758 2HZ  LYS A  46      14.920   8.630   5.109  1.00  3.61           H  
ATOM    759 3HZ  LYS A  46      15.312   7.734   6.436  1.00  3.61           H  
ATOM    760  N   ASP A  47      13.289   0.557   1.822  1.00  3.65           N  
ATOM    761  CA  ASP A  47      12.289  -0.419   1.376  1.00  3.65           C  
ATOM    762  C   ASP A  47      11.207  -0.698   2.406  1.00  3.65           C  
ATOM    763  O   ASP A  47      10.060  -0.951   2.047  1.00  3.65           O  
ATOM    764  CB  ASP A  47      12.960  -1.735   0.968  1.00  3.65           C  
ATOM    765  CG  ASP A  47      11.989  -2.716   0.280  1.00  3.65           C  
ATOM    766  OD1 ASP A  47      11.480  -2.387  -0.779  1.00  3.65           O  
ATOM    767  OD2 ASP A  47      11.758  -3.775   0.808  1.00  3.65           O  
ATOM    768  H   ASP A  47      14.270   0.298   1.822  1.00  3.65           H  
ATOM    769  HA  ASP A  47      11.806  -0.012   0.488  1.00  3.65           H  
ATOM    770 1HB  ASP A  47      13.788  -1.525   0.286  1.00  3.65           H  
ATOM    771 2HB  ASP A  47      13.378  -2.221   1.852  1.00  3.65           H  
ATOM    772  N   GLU A  48      11.552  -0.596   3.684  1.00  3.61           N  
ATOM    773  CA  GLU A  48      10.603  -0.846   4.766  1.00  3.61           C  
ATOM    774  C   GLU A  48       9.431   0.138   4.741  1.00  3.61           C  
ATOM    775  O   GLU A  48       8.351  -0.158   5.255  1.00  3.61           O  
ATOM    776  CB  GLU A  48      11.307  -0.775   6.122  1.00  3.61           C  
ATOM    777  CG  GLU A  48      12.295  -1.915   6.376  1.00  3.61           C  
ATOM    778  CD  GLU A  48      12.999  -1.820   7.714  1.00  3.61           C  
ATOM    779  OE1 GLU A  48      12.828  -0.833   8.390  1.00  3.61           O  
ATOM    780  OE2 GLU A  48      13.706  -2.740   8.054  1.00  3.61           O  
ATOM    781  H   GLU A  48      12.506  -0.362   3.908  1.00  3.61           H  
ATOM    782  HA  GLU A  48      10.200  -1.852   4.637  1.00  3.61           H  
ATOM    783 1HB  GLU A  48      11.852   0.168   6.196  1.00  3.61           H  
ATOM    784 2HB  GLU A  48      10.564  -0.786   6.918  1.00  3.61           H  
ATOM    785 1HG  GLU A  48      11.755  -2.861   6.330  1.00  3.61           H  
ATOM    786 2HG  GLU A  48      13.038  -1.918   5.578  1.00  3.61           H  
ATOM    787  N   ILE A  49       9.672   1.334   4.201  1.00  3.47           N  
ATOM    788  CA  ILE A  49       8.666   2.379   4.129  1.00  3.47           C  
ATOM    789  C   ILE A  49       8.377   2.786   2.681  1.00  3.47           C  
ATOM    790  O   ILE A  49       7.524   3.636   2.431  1.00  3.47           O  
ATOM    791  CB  ILE A  49       9.090   3.587   4.983  1.00  3.47           C  
ATOM    792  CG1 ILE A  49      10.389   4.147   4.457  1.00  3.47           C  
ATOM    793  CG2 ILE A  49       9.243   3.169   6.446  1.00  3.47           C  
ATOM    794  CD1 ILE A  49      10.778   5.472   5.061  1.00  3.47           C  
ATOM    795  H   ILE A  49      10.575   1.516   3.773  1.00  3.47           H  
ATOM    796  HA  ILE A  49       7.739   1.990   4.551  1.00  3.47           H  
ATOM    797  HB  ILE A  49       8.335   4.368   4.905  1.00  3.47           H  
ATOM    798 1HG1 ILE A  49      11.174   3.428   4.658  1.00  3.47           H  
ATOM    799 2HG1 ILE A  49      10.308   4.264   3.386  1.00  3.47           H  
ATOM    800 1HG2 ILE A  49       9.535   4.032   7.044  1.00  3.47           H  
ATOM    801 2HG2 ILE A  49       8.293   2.779   6.812  1.00  3.47           H  
ATOM    802 3HG2 ILE A  49      10.008   2.398   6.532  1.00  3.47           H  
ATOM    803 1HD1 ILE A  49      11.713   5.804   4.635  1.00  3.47           H  
ATOM    804 2HD1 ILE A  49      10.005   6.207   4.849  1.00  3.47           H  
ATOM    805 3HD1 ILE A  49      10.889   5.362   6.136  1.00  3.47           H  
ATOM    806  N   LYS A  50       9.101   2.177   1.729  1.00  3.24           N  
ATOM    807  CA  LYS A  50       8.967   2.432   0.290  1.00  3.24           C  
ATOM    808  C   LYS A  50       9.179   3.895  -0.073  1.00  3.24           C  
ATOM    809  O   LYS A  50       8.457   4.452  -0.911  1.00  3.24           O  
ATOM    810  CB  LYS A  50       7.604   1.953  -0.217  1.00  3.24           C  
ATOM    811  CG  LYS A  50       7.316   0.480   0.052  1.00  3.24           C  
ATOM    812  CD  LYS A  50       8.228  -0.444  -0.773  1.00  3.24           C  
ATOM    813  CE  LYS A  50       7.906  -1.919  -0.505  1.00  3.24           C  
ATOM    814  NZ  LYS A  50       8.782  -2.855  -1.290  1.00  3.24           N  
ATOM    815  H   LYS A  50       9.814   1.518   2.018  1.00  3.24           H  
ATOM    816  HA  LYS A  50       9.737   1.852  -0.220  1.00  3.24           H  
ATOM    817 1HB  LYS A  50       6.804   2.539   0.238  1.00  3.24           H  
ATOM    818 2HB  LYS A  50       7.543   2.109  -1.294  1.00  3.24           H  
ATOM    819 1HG  LYS A  50       7.485   0.270   1.110  1.00  3.24           H  
ATOM    820 2HG  LYS A  50       6.274   0.273  -0.175  1.00  3.24           H  
ATOM    821 1HD  LYS A  50       8.104  -0.237  -1.834  1.00  3.24           H  
ATOM    822 2HD  LYS A  50       9.275  -0.269  -0.501  1.00  3.24           H  
ATOM    823 1HE  LYS A  50       8.053  -2.116   0.558  1.00  3.24           H  
ATOM    824 2HE  LYS A  50       6.869  -2.109  -0.761  1.00  3.24           H  
ATOM    825 1HZ  LYS A  50       8.544  -3.803  -1.069  1.00  3.24           H  
ATOM    826 2HZ  LYS A  50       8.660  -2.696  -2.269  1.00  3.24           H  
ATOM    827 3HZ  LYS A  50       9.773  -2.704  -1.054  1.00  3.24           H  
ATOM    828  N   THR A  51      10.200   4.488   0.542  1.00  2.98           N  
ATOM    829  CA  THR A  51      10.547   5.875   0.257  1.00  2.98           C  
ATOM    830  C   THR A  51      11.777   5.950  -0.628  1.00  2.98           C  
ATOM    831  O   THR A  51      12.831   5.395  -0.311  1.00  2.98           O  
ATOM    832  CB  THR A  51      10.780   6.691   1.536  1.00  2.98           C  
ATOM    833  OG1 THR A  51       9.578   6.725   2.322  1.00  2.98           O  
ATOM    834  CG2 THR A  51      11.170   8.095   1.182  1.00  2.98           C  
ATOM    835  H   THR A  51      10.736   3.936   1.210  1.00  2.98           H  
ATOM    836  HA  THR A  51       9.726   6.333  -0.281  1.00  2.98           H  
ATOM    837  HB  THR A  51      11.569   6.235   2.117  1.00  2.98           H  
ATOM    838  HG1 THR A  51       9.228   5.832   2.432  1.00  2.98           H  
ATOM    839 1HG2 THR A  51      11.329   8.670   2.090  1.00  2.98           H  
ATOM    840 2HG2 THR A  51      12.088   8.090   0.594  1.00  2.98           H  
ATOM    841 3HG2 THR A  51      10.372   8.543   0.600  1.00  2.98           H  
ATOM    842  N   PHE A  52      11.618   6.658  -1.740  1.00  2.77           N  
ATOM    843  CA  PHE A  52      12.646   6.803  -2.759  1.00  2.77           C  
ATOM    844  C   PHE A  52      13.201   8.209  -2.790  1.00  2.77           C  
ATOM    845  O   PHE A  52      12.430   9.171  -2.878  1.00  2.77           O  
ATOM    846  CB  PHE A  52      12.022   6.565  -4.127  1.00  2.77           C  
ATOM    847  CG  PHE A  52      11.486   5.224  -4.311  1.00  2.77           C  
ATOM    848  CD1 PHE A  52      10.206   4.898  -3.851  1.00  2.77           C  
ATOM    849  CD2 PHE A  52      12.217   4.287  -4.947  1.00  2.77           C  
ATOM    850  CE1 PHE A  52       9.705   3.634  -4.026  1.00  2.77           C  
ATOM    851  CE2 PHE A  52      11.723   3.037  -5.119  1.00  2.77           C  
ATOM    852  CZ  PHE A  52      10.477   2.697  -4.662  1.00  2.77           C  
ATOM    853  H   PHE A  52      10.713   7.100  -1.890  1.00  2.77           H  
ATOM    854  HA  PHE A  52      13.453   6.093  -2.567  1.00  2.77           H  
ATOM    855 1HB  PHE A  52      11.227   7.281  -4.296  1.00  2.77           H  
ATOM    856 2HB  PHE A  52      12.777   6.728  -4.890  1.00  2.77           H  
ATOM    857  HD1 PHE A  52       9.610   5.654  -3.338  1.00  2.77           H  
ATOM    858  HD2 PHE A  52      13.212   4.543  -5.306  1.00  2.77           H  
ATOM    859  HE1 PHE A  52       8.710   3.381  -3.658  1.00  2.77           H  
ATOM    860  HE2 PHE A  52      12.326   2.308  -5.602  1.00  2.77           H  
ATOM    861  HZ  PHE A  52      10.115   1.687  -4.812  1.00  2.77           H  
ATOM    862  N   THR A  53      14.524   8.339  -2.768  1.00  2.65           N  
ATOM    863  CA  THR A  53      15.121   9.661  -2.837  1.00  2.65           C  
ATOM    864  C   THR A  53      16.205   9.776  -3.908  1.00  2.65           C  
ATOM    865  O   THR A  53      17.067   8.904  -4.052  1.00  2.65           O  
ATOM    866  CB  THR A  53      15.697  10.099  -1.473  1.00  2.65           C  
ATOM    867  OG1 THR A  53      14.665  10.066  -0.488  1.00  2.65           O  
ATOM    868  CG2 THR A  53      16.246  11.531  -1.559  1.00  2.65           C  
ATOM    869  H   THR A  53      15.109   7.509  -2.670  1.00  2.65           H  
ATOM    870  HA  THR A  53      14.337  10.360  -3.088  1.00  2.65           H  
ATOM    871  HB  THR A  53      16.490   9.432  -1.178  1.00  2.65           H  
ATOM    872  HG1 THR A  53      13.851  10.395  -0.877  1.00  2.65           H  
ATOM    873 1HG2 THR A  53      16.633  11.829  -0.588  1.00  2.65           H  
ATOM    874 2HG2 THR A  53      17.047  11.583  -2.285  1.00  2.65           H  
ATOM    875 3HG2 THR A  53      15.447  12.212  -1.854  1.00  2.65           H  
ATOM    876  N   VAL A  54      16.149  10.877  -4.642  1.00  2.61           N  
ATOM    877  CA  VAL A  54      17.144  11.286  -5.631  1.00  2.61           C  
ATOM    878  C   VAL A  54      17.662  12.651  -5.194  1.00  2.61           C  
ATOM    879  O   VAL A  54      16.876  13.456  -4.695  1.00  2.61           O  
ATOM    880  CB  VAL A  54      16.537  11.352  -7.041  1.00  2.61           C  
ATOM    881  CG1 VAL A  54      17.514  11.850  -8.036  1.00  2.61           C  
ATOM    882  CG2 VAL A  54      16.069   9.982  -7.459  1.00  2.61           C  
ATOM    883  H   VAL A  54      15.351  11.497  -4.479  1.00  2.61           H  
ATOM    884  HA  VAL A  54      17.974  10.578  -5.629  1.00  2.61           H  
ATOM    885  HB  VAL A  54      15.733  12.041  -7.028  1.00  2.61           H  
ATOM    886 1HG1 VAL A  54      17.025  11.889  -9.009  1.00  2.61           H  
ATOM    887 2HG1 VAL A  54      17.846  12.850  -7.754  1.00  2.61           H  
ATOM    888 3HG1 VAL A  54      18.370  11.179  -8.085  1.00  2.61           H  
ATOM    889 1HG2 VAL A  54      15.624  10.028  -8.457  1.00  2.61           H  
ATOM    890 2HG2 VAL A  54      16.925   9.329  -7.477  1.00  2.61           H  
ATOM    891 3HG2 VAL A  54      15.334   9.616  -6.752  1.00  2.61           H  
ATOM    892  N   THR A  55      18.974  12.886  -5.267  1.00  2.63           N  
ATOM    893  CA  THR A  55      19.469  14.190  -4.835  1.00  2.63           C  
ATOM    894  C   THR A  55      20.208  14.896  -5.976  1.00  2.63           C  
ATOM    895  O   THR A  55      20.554  14.272  -6.978  1.00  2.63           O  
ATOM    896  CB  THR A  55      20.414  14.046  -3.610  1.00  2.63           C  
ATOM    897  OG1 THR A  55      21.666  13.442  -3.996  1.00  2.63           O  
ATOM    898  CG2 THR A  55      19.761  13.148  -2.564  1.00  2.63           C  
ATOM    899  H   THR A  55      19.597  12.189  -5.649  1.00  2.63           H  
ATOM    900  HA  THR A  55      18.627  14.820  -4.551  1.00  2.63           H  
ATOM    901  HB  THR A  55      20.605  15.026  -3.177  1.00  2.63           H  
ATOM    902  HG1 THR A  55      22.249  14.142  -4.330  1.00  2.63           H  
ATOM    903 1HG2 THR A  55      20.422  13.053  -1.703  1.00  2.63           H  
ATOM    904 2HG2 THR A  55      18.815  13.588  -2.247  1.00  2.63           H  
ATOM    905 3HG2 THR A  55      19.578  12.157  -2.985  1.00  2.63           H  
ATOM    906  N   GLU A  56      20.472  16.187  -5.790  1.00  2.70           N  
ATOM    907  CA  GLU A  56      21.235  16.999  -6.738  1.00  2.70           C  
ATOM    908  C   GLU A  56      21.655  18.294  -6.055  1.00  2.70           C  
ATOM    909  O   GLU A  56      21.896  18.301  -4.848  1.00  2.70           O  
ATOM    910  OXT GLU A  56      21.357  19.348  -6.609  1.00  2.70           O  
ATOM    911  CB  GLU A  56      20.431  17.335  -8.013  1.00  2.70           C  
ATOM    912  CG  GLU A  56      21.261  18.120  -9.087  1.00  2.70           C  
ATOM    913  CD  GLU A  56      20.528  18.420 -10.420  1.00  2.70           C  
ATOM    914  OE1 GLU A  56      19.369  18.118 -10.527  1.00  2.70           O  
ATOM    915  OE2 GLU A  56      21.169  18.921 -11.329  1.00  2.70           O  
ATOM    916  H   GLU A  56      20.132  16.625  -4.948  1.00  2.70           H  
ATOM    917  HA  GLU A  56      22.134  16.454  -7.026  1.00  2.70           H  
ATOM    918 1HB  GLU A  56      20.080  16.425  -8.471  1.00  2.70           H  
ATOM    919 2HB  GLU A  56      19.554  17.928  -7.755  1.00  2.70           H  
ATOM    920 1HG  GLU A  56      21.583  19.062  -8.652  1.00  2.70           H  
ATOM    921 2HG  GLU A  56      22.159  17.537  -9.308  1.00  2.70           H  
TER     922
ENDMDL

REMARK ID 698247 MODEL 4 GA 98
PFRMAT TS
TARGET GA 98
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.863   0.090  -2.346  1.00  7.71           N  
ATOM      2  CA  THR A   1       2.047   0.152  -1.499  1.00  7.71           C  
ATOM      3  C   THR A   1       2.125   1.455  -0.739  1.00  7.71           C  
ATOM      4  O   THR A   1       2.419   2.502  -1.312  1.00  7.71           O  
ATOM      5  CB  THR A   1       3.345  -0.012  -2.315  1.00  7.71           C  
ATOM      6  OG1 THR A   1       3.345  -1.288  -2.967  1.00  7.71           O  
ATOM      7  CG2 THR A   1       4.575   0.109  -1.395  1.00  7.71           C  
ATOM      8 1H   THR A   1       0.682  -0.867  -2.606  1.00  7.71           H  
ATOM      9 2H   THR A   1       0.074   0.457  -1.833  1.00  7.71           H  
ATOM     10 3H   THR A   1       1.011   0.645  -3.175  1.00  7.71           H  
ATOM     11  HA  THR A   1       1.992  -0.656  -0.771  1.00  7.71           H  
ATOM     12  HB  THR A   1       3.393   0.769  -3.073  1.00  7.71           H  
ATOM     13  HG1 THR A   1       2.534  -1.389  -3.473  1.00  7.71           H  
ATOM     14 1HG2 THR A   1       5.484  -0.004  -1.979  1.00  7.71           H  
ATOM     15 2HG2 THR A   1       4.576   1.089  -0.911  1.00  7.71           H  
ATOM     16 3HG2 THR A   1       4.539  -0.666  -0.632  1.00  7.71           H  
ATOM     17  N   THR A   2       1.834   1.403   0.549  1.00  7.01           N  
ATOM     18  CA  THR A   2       1.929   2.586   1.394  1.00  7.01           C  
ATOM     19  C   THR A   2       3.378   3.047   1.410  1.00  7.01           C  
ATOM     20  O   THR A   2       4.272   2.216   1.548  1.00  7.01           O  
ATOM     21  CB  THR A   2       1.438   2.300   2.825  1.00  7.01           C  
ATOM     22  OG1 THR A   2       0.069   1.865   2.782  1.00  7.01           O  
ATOM     23  CG2 THR A   2       1.547   3.552   3.692  1.00  7.01           C  
ATOM     24  H   THR A   2       1.579   0.521   0.974  1.00  7.01           H  
ATOM     25  HA  THR A   2       1.322   3.385   0.964  1.00  7.01           H  
ATOM     26  HB  THR A   2       2.047   1.509   3.265  1.00  7.01           H  
ATOM     27  HG1 THR A   2      -0.250   1.721   3.678  1.00  7.01           H  
ATOM     28 1HG2 THR A   2       1.194   3.331   4.697  1.00  7.01           H  
ATOM     29 2HG2 THR A   2       2.586   3.880   3.741  1.00  7.01           H  
ATOM     30 3HG2 THR A   2       0.940   4.346   3.261  1.00  7.01           H  
ATOM     31  N   TYR A   3       3.610   4.345   1.256  1.00  6.32           N  
ATOM     32  CA  TYR A   3       4.969   4.882   1.268  1.00  6.32           C  
ATOM     33  C   TYR A   3       5.068   6.284   1.844  1.00  6.32           C  
ATOM     34  O   TYR A   3       4.075   7.012   1.920  1.00  6.32           O  
ATOM     35  CB  TYR A   3       5.553   4.953  -0.149  1.00  6.32           C  
ATOM     36  CG  TYR A   3       4.730   5.850  -1.080  1.00  6.32           C  
ATOM     37  CD1 TYR A   3       4.863   7.222  -1.012  1.00  6.32           C  
ATOM     38  CD2 TYR A   3       3.899   5.297  -2.045  1.00  6.32           C  
ATOM     39  CE1 TYR A   3       4.150   8.042  -1.857  1.00  6.32           C  
ATOM     40  CE2 TYR A   3       3.187   6.120  -2.904  1.00  6.32           C  
ATOM     41  CZ  TYR A   3       3.312   7.496  -2.801  1.00  6.32           C  
ATOM     42  OH  TYR A   3       2.605   8.329  -3.628  1.00  6.32           O  
ATOM     43  H   TYR A   3       2.829   4.970   1.130  1.00  6.32           H  
ATOM     44  HA  TYR A   3       5.593   4.233   1.886  1.00  6.32           H  
ATOM     45 1HB  TYR A   3       6.578   5.335  -0.113  1.00  6.32           H  
ATOM     46 2HB  TYR A   3       5.587   3.952  -0.575  1.00  6.32           H  
ATOM     47  HD1 TYR A   3       5.519   7.662  -0.273  1.00  6.32           H  
ATOM     48  HD2 TYR A   3       3.805   4.224  -2.128  1.00  6.32           H  
ATOM     49  HE1 TYR A   3       4.254   9.124  -1.775  1.00  6.32           H  
ATOM     50  HE2 TYR A   3       2.530   5.681  -3.658  1.00  6.32           H  
ATOM     51  HH  TYR A   3       2.860   9.237  -3.455  1.00  6.32           H  
ATOM     52  N   LYS A   4       6.293   6.669   2.206  1.00  5.73           N  
ATOM     53  CA  LYS A   4       6.596   8.035   2.635  1.00  5.73           C  
ATOM     54  C   LYS A   4       7.847   8.524   1.931  1.00  5.73           C  
ATOM     55  O   LYS A   4       8.945   8.005   2.128  1.00  5.73           O  
ATOM     56  CB  LYS A   4       6.775   8.116   4.145  1.00  5.73           C  
ATOM     57  CG  LYS A   4       7.087   9.506   4.681  1.00  5.73           C  
ATOM     58  CD  LYS A   4       7.321   9.471   6.194  1.00  5.73           C  
ATOM     59  CE  LYS A   4       6.033   9.216   6.948  1.00  5.73           C  
ATOM     60  NZ  LYS A   4       6.235   9.267   8.422  1.00  5.73           N  
ATOM     61  H   LYS A   4       7.044   5.974   2.151  1.00  5.73           H  
ATOM     62  HA  LYS A   4       5.771   8.685   2.344  1.00  5.73           H  
ATOM     63 1HB  LYS A   4       5.868   7.762   4.636  1.00  5.73           H  
ATOM     64 2HB  LYS A   4       7.571   7.467   4.442  1.00  5.73           H  
ATOM     65 1HG  LYS A   4       7.989   9.880   4.192  1.00  5.73           H  
ATOM     66 2HG  LYS A   4       6.265  10.186   4.454  1.00  5.73           H  
ATOM     67 1HD  LYS A   4       8.030   8.672   6.426  1.00  5.73           H  
ATOM     68 2HD  LYS A   4       7.745  10.412   6.523  1.00  5.73           H  
ATOM     69 1HE  LYS A   4       5.297   9.965   6.668  1.00  5.73           H  
ATOM     70 2HE  LYS A   4       5.654   8.228   6.680  1.00  5.73           H  
ATOM     71 1HZ  LYS A   4       5.357   9.087   8.889  1.00  5.73           H  
ATOM     72 2HZ  LYS A   4       6.910   8.561   8.692  1.00  5.73           H  
ATOM     73 3HZ  LYS A   4       6.577  10.179   8.685  1.00  5.73           H  
ATOM     74  N   LEU A   5       7.660   9.529   1.104  1.00  5.31           N  
ATOM     75  CA  LEU A   5       8.728  10.045   0.272  1.00  5.31           C  
ATOM     76  C   LEU A   5       8.990  11.513   0.510  1.00  5.31           C  
ATOM     77  O   LEU A   5       8.124  12.356   0.264  1.00  5.31           O  
ATOM     78  CB  LEU A   5       8.333   9.753  -1.150  1.00  5.31           C  
ATOM     79  CG  LEU A   5       8.238   8.297  -1.474  1.00  5.31           C  
ATOM     80  CD1 LEU A   5       7.614   8.168  -2.746  1.00  5.31           C  
ATOM     81  CD2 LEU A   5       9.627   7.713  -1.503  1.00  5.31           C  
ATOM     82  H   LEU A   5       6.734   9.926   1.020  1.00  5.31           H  
ATOM     83  HA  LEU A   5       9.643   9.499   0.498  1.00  5.31           H  
ATOM     84 1HB  LEU A   5       7.358  10.194  -1.332  1.00  5.31           H  
ATOM     85 2HB  LEU A   5       9.016  10.168  -1.813  1.00  5.31           H  
ATOM     86  HG  LEU A   5       7.657   7.779  -0.745  1.00  5.31           H  
ATOM     87 1HD1 LEU A   5       7.534   7.117  -3.018  1.00  5.31           H  
ATOM     88 2HD1 LEU A   5       6.640   8.603  -2.720  1.00  5.31           H  
ATOM     89 3HD1 LEU A   5       8.206   8.698  -3.439  1.00  5.31           H  
ATOM     90 1HD2 LEU A   5       9.576   6.651  -1.750  1.00  5.31           H  
ATOM     91 2HD2 LEU A   5      10.236   8.231  -2.248  1.00  5.31           H  
ATOM     92 3HD2 LEU A   5      10.074   7.839  -0.517  1.00  5.31           H  
ATOM     93  N   ILE A   6      10.177  11.807   1.029  1.00  5.10           N  
ATOM     94  CA  ILE A   6      10.519  13.173   1.386  1.00  5.10           C  
ATOM     95  C   ILE A   6      11.797  13.712   0.767  1.00  5.10           C  
ATOM     96  O   ILE A   6      12.880  13.166   0.981  1.00  5.10           O  
ATOM     97  CB  ILE A   6      10.676  13.278   2.920  1.00  5.10           C  
ATOM     98  CG1 ILE A   6       9.363  12.899   3.622  1.00  5.10           C  
ATOM     99  CG2 ILE A   6      11.152  14.694   3.309  1.00  5.10           C  
ATOM    100  CD1 ILE A   6       9.498  12.760   5.111  1.00  5.10           C  
ATOM    101  H   ILE A   6      10.850  11.052   1.177  1.00  5.10           H  
ATOM    102  HA  ILE A   6       9.700  13.819   1.076  1.00  5.10           H  
ATOM    103  HB  ILE A   6      11.415  12.555   3.245  1.00  5.10           H  
ATOM    104 1HG1 ILE A   6       8.612  13.658   3.408  1.00  5.10           H  
ATOM    105 2HG1 ILE A   6       9.013  11.948   3.245  1.00  5.10           H  
ATOM    106 1HG2 ILE A   6      11.279  14.750   4.388  1.00  5.10           H  
ATOM    107 2HG2 ILE A   6      12.103  14.913   2.824  1.00  5.10           H  
ATOM    108 3HG2 ILE A   6      10.410  15.427   2.993  1.00  5.10           H  
ATOM    109 1HD1 ILE A   6       8.534  12.490   5.536  1.00  5.10           H  
ATOM    110 2HD1 ILE A   6      10.229  11.980   5.337  1.00  5.10           H  
ATOM    111 3HD1 ILE A   6       9.829  13.704   5.539  1.00  5.10           H  
ATOM    112  N   LEU A   7      11.683  14.816   0.046  1.00  5.10           N  
ATOM    113  CA  LEU A   7      12.876  15.479  -0.446  1.00  5.10           C  
ATOM    114  C   LEU A   7      12.996  16.785   0.309  1.00  5.10           C  
ATOM    115  O   LEU A   7      11.986  17.453   0.544  1.00  5.10           O  
ATOM    116  CB  LEU A   7      12.848  15.790  -1.955  1.00  5.10           C  
ATOM    117  CG  LEU A   7      12.708  14.634  -2.937  1.00  5.10           C  
ATOM    118  CD1 LEU A   7      12.683  15.150  -4.319  1.00  5.10           C  
ATOM    119  CD2 LEU A   7      13.843  13.722  -2.790  1.00  5.10           C  
ATOM    120  H   LEU A   7      10.768  15.209  -0.130  1.00  5.10           H  
ATOM    121  HA  LEU A   7      13.756  14.870  -0.227  1.00  5.10           H  
ATOM    122 1HB  LEU A   7      12.034  16.491  -2.151  1.00  5.10           H  
ATOM    123 2HB  LEU A   7      13.777  16.287  -2.200  1.00  5.10           H  
ATOM    124  HG  LEU A   7      11.781  14.116  -2.761  1.00  5.10           H  
ATOM    125 1HD1 LEU A   7      12.584  14.304  -4.986  1.00  5.10           H  
ATOM    126 2HD1 LEU A   7      11.867  15.804  -4.454  1.00  5.10           H  
ATOM    127 3HD1 LEU A   7      13.604  15.682  -4.531  1.00  5.10           H  
ATOM    128 1HD2 LEU A   7      13.757  12.914  -3.496  1.00  5.10           H  
ATOM    129 2HD2 LEU A   7      14.770  14.251  -2.974  1.00  5.10           H  
ATOM    130 3HD2 LEU A   7      13.826  13.331  -1.777  1.00  5.10           H  
ATOM    131  N   ASN A   8      14.216  17.197   0.607  1.00  5.23           N  
ATOM    132  CA  ASN A   8      14.448  18.508   1.218  1.00  5.23           C  
ATOM    133  C   ASN A   8      15.020  19.447   0.157  1.00  5.23           C  
ATOM    134  O   ASN A   8      15.680  20.446   0.452  1.00  5.23           O  
ATOM    135  CB  ASN A   8      15.341  18.398   2.435  1.00  5.23           C  
ATOM    136  CG  ASN A   8      14.668  17.642   3.587  1.00  5.23           C  
ATOM    137  OD1 ASN A   8      15.135  16.600   4.072  1.00  5.23           O  
ATOM    138  ND2 ASN A   8      13.552  18.171   4.031  1.00  5.23           N  
ATOM    139  H   ASN A   8      15.007  16.563   0.451  1.00  5.23           H  
ATOM    140  HA  ASN A   8      13.490  18.925   1.532  1.00  5.23           H  
ATOM    141 1HB  ASN A   8      16.246  17.892   2.152  1.00  5.23           H  
ATOM    142 2HB  ASN A   8      15.622  19.395   2.776  1.00  5.23           H  
ATOM    143 1HD2 ASN A   8      13.053  17.734   4.779  1.00  5.23           H  
ATOM    144 2HD2 ASN A   8      13.199  19.011   3.617  1.00  5.23           H  
ATOM    145  N   LEU A   9      14.762  19.070  -1.081  1.00  5.44           N  
ATOM    146  CA  LEU A   9      15.171  19.732  -2.301  1.00  5.44           C  
ATOM    147  C   LEU A   9      13.983  20.546  -2.844  1.00  5.44           C  
ATOM    148  O   LEU A   9      12.987  19.963  -3.276  1.00  5.44           O  
ATOM    149  CB  LEU A   9      15.560  18.637  -3.273  1.00  5.44           C  
ATOM    150  CG  LEU A   9      16.593  17.651  -2.739  1.00  5.44           C  
ATOM    151  CD1 LEU A   9      16.822  16.579  -3.745  1.00  5.44           C  
ATOM    152  CD2 LEU A   9      17.858  18.385  -2.425  1.00  5.44           C  
ATOM    153  H   LEU A   9      14.207  18.235  -1.180  1.00  5.44           H  
ATOM    154  HA  LEU A   9      16.012  20.394  -2.089  1.00  5.44           H  
ATOM    155 1HB  LEU A   9      14.667  18.072  -3.504  1.00  5.44           H  
ATOM    156 2HB  LEU A   9      15.949  19.084  -4.186  1.00  5.44           H  
ATOM    157  HG  LEU A   9      16.217  17.179  -1.830  1.00  5.44           H  
ATOM    158 1HD1 LEU A   9      17.551  15.869  -3.357  1.00  5.44           H  
ATOM    159 2HD1 LEU A   9      15.892  16.069  -3.941  1.00  5.44           H  
ATOM    160 3HD1 LEU A   9      17.192  17.024  -4.661  1.00  5.44           H  
ATOM    161 1HD2 LEU A   9      18.588  17.690  -2.042  1.00  5.44           H  
ATOM    162 2HD2 LEU A   9      18.253  18.855  -3.324  1.00  5.44           H  
ATOM    163 3HD2 LEU A   9      17.665  19.149  -1.674  1.00  5.44           H  
ATOM    164  N   LYS A  10      14.078  21.873  -2.811  1.00  5.65           N  
ATOM    165  CA  LYS A  10      12.940  22.740  -3.152  1.00  5.65           C  
ATOM    166  C   LYS A  10      12.243  22.514  -4.509  1.00  5.65           C  
ATOM    167  O   LYS A  10      11.025  22.353  -4.553  1.00  5.65           O  
ATOM    168  CB  LYS A  10      13.394  24.195  -3.098  1.00  5.65           C  
ATOM    169  CG  LYS A  10      12.297  25.223  -3.397  1.00  5.65           C  
ATOM    170  CD  LYS A  10      12.831  26.651  -3.290  1.00  5.65           C  
ATOM    171  CE  LYS A  10      11.764  27.670  -3.662  1.00  5.65           C  
ATOM    172  NZ  LYS A  10      12.280  29.063  -3.591  1.00  5.65           N  
ATOM    173  H   LYS A  10      14.938  22.294  -2.481  1.00  5.65           H  
ATOM    174  HA  LYS A  10      12.184  22.590  -2.379  1.00  5.65           H  
ATOM    175 1HB  LYS A  10      13.809  24.409  -2.115  1.00  5.65           H  
ATOM    176 2HB  LYS A  10      14.187  24.345  -3.829  1.00  5.65           H  
ATOM    177 1HG  LYS A  10      11.908  25.065  -4.406  1.00  5.65           H  
ATOM    178 2HG  LYS A  10      11.474  25.097  -2.692  1.00  5.65           H  
ATOM    179 1HD  LYS A  10      13.161  26.838  -2.267  1.00  5.65           H  
ATOM    180 2HD  LYS A  10      13.685  26.775  -3.957  1.00  5.65           H  
ATOM    181 1HE  LYS A  10      11.429  27.472  -4.680  1.00  5.65           H  
ATOM    182 2HE  LYS A  10      10.922  27.572  -2.984  1.00  5.65           H  
ATOM    183 1HZ  LYS A  10      11.544  29.707  -3.850  1.00  5.65           H  
ATOM    184 2HZ  LYS A  10      12.587  29.264  -2.651  1.00  5.65           H  
ATOM    185 3HZ  LYS A  10      13.056  29.170  -4.229  1.00  5.65           H  
ATOM    186  N   GLN A  11      12.980  22.497  -5.617  1.00  5.82           N  
ATOM    187  CA  GLN A  11      12.302  22.348  -6.914  1.00  5.82           C  
ATOM    188  C   GLN A  11      12.027  20.895  -7.253  1.00  5.82           C  
ATOM    189  O   GLN A  11      10.970  20.538  -7.793  1.00  5.82           O  
ATOM    190  CB  GLN A  11      13.129  22.975  -8.031  1.00  5.82           C  
ATOM    191  CG  GLN A  11      13.284  24.484  -7.931  1.00  5.82           C  
ATOM    192  CD  GLN A  11      14.148  25.057  -9.051  1.00  5.82           C  
ATOM    193  OE1 GLN A  11      15.065  24.397  -9.551  1.00  5.82           O  
ATOM    194  NE2 GLN A  11      13.851  26.291  -9.455  1.00  5.82           N  
ATOM    195  H   GLN A  11      13.981  22.611  -5.567  1.00  5.82           H  
ATOM    196  HA  GLN A  11      11.346  22.866  -6.864  1.00  5.82           H  
ATOM    197 1HB  GLN A  11      14.122  22.529  -8.038  1.00  5.82           H  
ATOM    198 2HB  GLN A  11      12.664  22.751  -8.989  1.00  5.82           H  
ATOM    199 1HG  GLN A  11      12.296  24.938  -7.996  1.00  5.82           H  
ATOM    200 2HG  GLN A  11      13.742  24.730  -6.970  1.00  5.82           H  
ATOM    201 1HE2 GLN A  11      14.380  26.716 -10.191  1.00  5.82           H  
ATOM    202 2HE2 GLN A  11      13.099  26.787  -9.028  1.00  5.82           H  
ATOM    203  N   ALA A  12      12.978  20.042  -6.884  1.00  5.91           N  
ATOM    204  CA  ALA A  12      12.876  18.624  -7.161  1.00  5.91           C  
ATOM    205  C   ALA A  12      11.648  18.065  -6.489  1.00  5.91           C  
ATOM    206  O   ALA A  12      11.045  17.129  -6.999  1.00  5.91           O  
ATOM    207  CB  ALA A  12      14.100  17.895  -6.689  1.00  5.91           C  
ATOM    208  H   ALA A  12      13.799  20.396  -6.424  1.00  5.91           H  
ATOM    209  HA  ALA A  12      12.779  18.486  -8.236  1.00  5.91           H  
ATOM    210 1HB  ALA A  12      13.996  16.856  -6.923  1.00  5.91           H  
ATOM    211 2HB  ALA A  12      14.987  18.292  -7.182  1.00  5.91           H  
ATOM    212 3HB  ALA A  12      14.188  18.018  -5.636  1.00  5.91           H  
ATOM    213  N   LYS A  13      11.266  18.625  -5.346  1.00  5.91           N  
ATOM    214  CA  LYS A  13      10.081  18.177  -4.640  1.00  5.91           C  
ATOM    215  C   LYS A  13       8.849  18.175  -5.523  1.00  5.91           C  
ATOM    216  O   LYS A  13       8.063  17.231  -5.488  1.00  5.91           O  
ATOM    217  CB  LYS A  13       9.829  19.042  -3.421  1.00  5.91           C  
ATOM    218  CG  LYS A  13       8.613  18.636  -2.610  1.00  5.91           C  
ATOM    219  CD  LYS A  13       8.480  19.488  -1.357  1.00  5.91           C  
ATOM    220  CE  LYS A  13       7.254  19.120  -0.548  1.00  5.91           C  
ATOM    221  NZ  LYS A  13       7.150  19.955   0.669  1.00  5.91           N  
ATOM    222  H   LYS A  13      11.819  19.379  -4.931  1.00  5.91           H  
ATOM    223  HA  LYS A  13      10.229  17.162  -4.295  1.00  5.91           H  
ATOM    224 1HB  LYS A  13      10.698  18.996  -2.763  1.00  5.91           H  
ATOM    225 2HB  LYS A  13       9.709  20.085  -3.725  1.00  5.91           H  
ATOM    226 1HG  LYS A  13       7.732  18.781  -3.225  1.00  5.91           H  
ATOM    227 2HG  LYS A  13       8.684  17.587  -2.328  1.00  5.91           H  
ATOM    228 1HD  LYS A  13       9.365  19.347  -0.737  1.00  5.91           H  
ATOM    229 2HD  LYS A  13       8.419  20.537  -1.644  1.00  5.91           H  
ATOM    230 1HE  LYS A  13       6.360  19.264  -1.157  1.00  5.91           H  
ATOM    231 2HE  LYS A  13       7.317  18.073  -0.255  1.00  5.91           H  
ATOM    232 1HZ  LYS A  13       6.330  19.692   1.192  1.00  5.91           H  
ATOM    233 2HZ  LYS A  13       7.978  19.816   1.238  1.00  5.91           H  
ATOM    234 3HZ  LYS A  13       7.084  20.930   0.406  1.00  5.91           H  
ATOM    235  N   GLU A  14       8.649  19.204  -6.341  1.00  5.84           N  
ATOM    236  CA  GLU A  14       7.427  19.199  -7.136  1.00  5.84           C  
ATOM    237  C   GLU A  14       7.555  18.225  -8.295  1.00  5.84           C  
ATOM    238  O   GLU A  14       6.628  17.470  -8.616  1.00  5.84           O  
ATOM    239  CB  GLU A  14       7.096  20.604  -7.640  1.00  5.84           C  
ATOM    240  CG  GLU A  14       6.690  21.580  -6.533  1.00  5.84           C  
ATOM    241  CD  GLU A  14       6.371  22.972  -7.034  1.00  5.84           C  
ATOM    242  OE1 GLU A  14       6.520  23.213  -8.206  1.00  5.84           O  
ATOM    243  OE2 GLU A  14       5.979  23.792  -6.234  1.00  5.84           O  
ATOM    244  H   GLU A  14       9.342  19.944  -6.441  1.00  5.84           H  
ATOM    245  HA  GLU A  14       6.605  18.862  -6.507  1.00  5.84           H  
ATOM    246 1HB  GLU A  14       7.977  21.023  -8.133  1.00  5.84           H  
ATOM    247 2HB  GLU A  14       6.297  20.554  -8.378  1.00  5.84           H  
ATOM    248 1HG  GLU A  14       5.821  21.182  -5.999  1.00  5.84           H  
ATOM    249 2HG  GLU A  14       7.514  21.641  -5.820  1.00  5.84           H  
ATOM    250  N   GLU A  15       8.732  18.208  -8.916  1.00  5.72           N  
ATOM    251  CA  GLU A  15       8.904  17.330 -10.066  1.00  5.72           C  
ATOM    252  C   GLU A  15       8.823  15.873  -9.634  1.00  5.72           C  
ATOM    253  O   GLU A  15       8.294  15.017 -10.344  1.00  5.72           O  
ATOM    254  CB  GLU A  15      10.221  17.632 -10.776  1.00  5.72           C  
ATOM    255  CG  GLU A  15      10.229  18.992 -11.484  1.00  5.72           C  
ATOM    256  CD  GLU A  15       9.184  19.070 -12.585  1.00  5.72           C  
ATOM    257  OE1 GLU A  15       9.179  18.215 -13.432  1.00  5.72           O  
ATOM    258  OE2 GLU A  15       8.368  19.973 -12.562  1.00  5.72           O  
ATOM    259  H   GLU A  15       9.486  18.823  -8.598  1.00  5.72           H  
ATOM    260  HA  GLU A  15       8.094  17.518 -10.764  1.00  5.72           H  
ATOM    261 1HB  GLU A  15      11.032  17.621 -10.043  1.00  5.72           H  
ATOM    262 2HB  GLU A  15      10.427  16.858 -11.510  1.00  5.72           H  
ATOM    263 1HG  GLU A  15      10.029  19.774 -10.743  1.00  5.72           H  
ATOM    264 2HG  GLU A  15      11.218  19.171 -11.902  1.00  5.72           H  
ATOM    265  N   ALA A  16       9.347  15.600  -8.444  1.00  5.61           N  
ATOM    266  CA  ALA A  16       9.335  14.272  -7.889  1.00  5.61           C  
ATOM    267  C   ALA A  16       7.926  13.835  -7.569  1.00  5.61           C  
ATOM    268  O   ALA A  16       7.501  12.789  -8.047  1.00  5.61           O  
ATOM    269  CB  ALA A  16      10.175  14.235  -6.630  1.00  5.61           C  
ATOM    270  H   ALA A  16       9.785  16.338  -7.916  1.00  5.61           H  
ATOM    271  HA  ALA A  16       9.753  13.591  -8.626  1.00  5.61           H  
ATOM    272 1HB  ALA A  16      10.189  13.246  -6.234  1.00  5.61           H  
ATOM    273 2HB  ALA A  16      11.177  14.540  -6.875  1.00  5.61           H  
ATOM    274 3HB  ALA A  16       9.760  14.919  -5.892  1.00  5.61           H  
ATOM    275  N   ILE A  17       7.150  14.682  -6.871  1.00  5.52           N  
ATOM    276  CA  ILE A  17       5.800  14.311  -6.426  1.00  5.52           C  
ATOM    277  C   ILE A  17       4.884  13.921  -7.549  1.00  5.52           C  
ATOM    278  O   ILE A  17       4.163  12.913  -7.458  1.00  5.52           O  
ATOM    279  CB  ILE A  17       5.151  15.408  -5.581  1.00  5.52           C  
ATOM    280  CG1 ILE A  17       5.864  15.496  -4.224  1.00  5.52           C  
ATOM    281  CG2 ILE A  17       3.676  15.111  -5.401  1.00  5.52           C  
ATOM    282  CD1 ILE A  17       5.502  16.725  -3.442  1.00  5.52           C  
ATOM    283  H   ILE A  17       7.525  15.576  -6.558  1.00  5.52           H  
ATOM    284  HA  ILE A  17       5.886  13.473  -5.763  1.00  5.52           H  
ATOM    285  HB  ILE A  17       5.276  16.369  -6.083  1.00  5.52           H  
ATOM    286 1HG1 ILE A  17       5.594  14.623  -3.627  1.00  5.52           H  
ATOM    287 2HG1 ILE A  17       6.934  15.472  -4.380  1.00  5.52           H  
ATOM    288 1HG2 ILE A  17       3.223  15.900  -4.803  1.00  5.52           H  
ATOM    289 2HG2 ILE A  17       3.188  15.069  -6.374  1.00  5.52           H  
ATOM    290 3HG2 ILE A  17       3.555  14.156  -4.892  1.00  5.52           H  
ATOM    291 1HD1 ILE A  17       6.034  16.721  -2.492  1.00  5.52           H  
ATOM    292 2HD1 ILE A  17       5.783  17.608  -4.015  1.00  5.52           H  
ATOM    293 3HD1 ILE A  17       4.431  16.738  -3.256  1.00  5.52           H  
ATOM    294  N   LYS A  18       4.956  14.649  -8.645  1.00  5.46           N  
ATOM    295  CA  LYS A  18       4.115  14.363  -9.789  1.00  5.46           C  
ATOM    296  C   LYS A  18       4.279  12.931 -10.335  1.00  5.46           C  
ATOM    297  O   LYS A  18       3.384  12.438 -11.025  1.00  5.46           O  
ATOM    298  CB  LYS A  18       4.383  15.393 -10.885  1.00  5.46           C  
ATOM    299  CG  LYS A  18       3.837  16.802 -10.565  1.00  5.46           C  
ATOM    300  CD  LYS A  18       3.985  17.777 -11.748  1.00  5.46           C  
ATOM    301  CE  LYS A  18       5.428  18.258 -11.880  1.00  5.46           C  
ATOM    302  NZ  LYS A  18       5.604  19.286 -12.955  1.00  5.46           N  
ATOM    303  H   LYS A  18       5.592  15.457  -8.673  1.00  5.46           H  
ATOM    304  HA  LYS A  18       3.079  14.467  -9.469  1.00  5.46           H  
ATOM    305 1HB  LYS A  18       5.467  15.483 -11.026  1.00  5.46           H  
ATOM    306 2HB  LYS A  18       3.955  15.051 -11.823  1.00  5.46           H  
ATOM    307 1HG  LYS A  18       2.783  16.721 -10.304  1.00  5.46           H  
ATOM    308 2HG  LYS A  18       4.370  17.201  -9.706  1.00  5.46           H  
ATOM    309 1HD  LYS A  18       3.690  17.279 -12.672  1.00  5.46           H  
ATOM    310 2HD  LYS A  18       3.342  18.639 -11.593  1.00  5.46           H  
ATOM    311 1HE  LYS A  18       5.740  18.692 -10.931  1.00  5.46           H  
ATOM    312 2HE  LYS A  18       6.072  17.406 -12.106  1.00  5.46           H  
ATOM    313 1HZ  LYS A  18       6.607  19.560 -12.962  1.00  5.46           H  
ATOM    314 2HZ  LYS A  18       5.350  18.906 -13.851  1.00  5.46           H  
ATOM    315 3HZ  LYS A  18       5.038  20.091 -12.755  1.00  5.46           H  
ATOM    316  N   GLU A  19       5.421  12.274 -10.074  1.00  5.43           N  
ATOM    317  CA  GLU A  19       5.646  10.923 -10.578  1.00  5.43           C  
ATOM    318  C   GLU A  19       6.069   9.885  -9.503  1.00  5.43           C  
ATOM    319  O   GLU A  19       6.744   8.914  -9.836  1.00  5.43           O  
ATOM    320  CB  GLU A  19       6.691  10.953 -11.693  1.00  5.43           C  
ATOM    321  CG  GLU A  19       6.313  11.806 -12.910  1.00  5.43           C  
ATOM    322  CD  GLU A  19       7.284  11.684 -14.063  1.00  5.43           C  
ATOM    323  OE1 GLU A  19       8.201  10.910 -13.968  1.00  5.43           O  
ATOM    324  OE2 GLU A  19       7.098  12.369 -15.042  1.00  5.43           O  
ATOM    325  H   GLU A  19       6.134  12.693  -9.476  1.00  5.43           H  
ATOM    326  HA  GLU A  19       4.712  10.566 -11.010  1.00  5.43           H  
ATOM    327 1HB  GLU A  19       7.647  11.304 -11.299  1.00  5.43           H  
ATOM    328 2HB  GLU A  19       6.822   9.950 -12.055  1.00  5.43           H  
ATOM    329 1HG  GLU A  19       5.317  11.518 -13.250  1.00  5.43           H  
ATOM    330 2HG  GLU A  19       6.270  12.850 -12.598  1.00  5.43           H  
ATOM    331  N   LEU A  20       5.622  10.030  -8.238  1.00  5.40           N  
ATOM    332  CA  LEU A  20       6.073   9.079  -7.181  1.00  5.40           C  
ATOM    333  C   LEU A  20       5.272   7.792  -7.003  1.00  5.40           C  
ATOM    334  O   LEU A  20       5.464   7.083  -6.014  1.00  5.40           O  
ATOM    335  CB  LEU A  20       6.118   9.743  -5.805  1.00  5.40           C  
ATOM    336  CG  LEU A  20       7.052  10.868  -5.738  1.00  5.40           C  
ATOM    337  CD1 LEU A  20       7.076  11.513  -4.354  1.00  5.40           C  
ATOM    338  CD2 LEU A  20       8.425  10.436  -6.197  1.00  5.40           C  
ATOM    339  H   LEU A  20       5.048  10.842  -7.999  1.00  5.40           H  
ATOM    340  HA  LEU A  20       7.090   8.788  -7.432  1.00  5.40           H  
ATOM    341 1HB  LEU A  20       5.124  10.113  -5.560  1.00  5.40           H  
ATOM    342 2HB  LEU A  20       6.401   9.005  -5.082  1.00  5.40           H  
ATOM    343  HG  LEU A  20       6.680  11.568  -6.386  1.00  5.40           H  
ATOM    344 1HD1 LEU A  20       7.732  12.382  -4.376  1.00  5.40           H  
ATOM    345 2HD1 LEU A  20       6.066  11.822  -4.072  1.00  5.40           H  
ATOM    346 3HD1 LEU A  20       7.438  10.825  -3.640  1.00  5.40           H  
ATOM    347 1HD2 LEU A  20       9.067  11.285  -6.220  1.00  5.40           H  
ATOM    348 2HD2 LEU A  20       8.825   9.708  -5.529  1.00  5.40           H  
ATOM    349 3HD2 LEU A  20       8.358  10.019  -7.201  1.00  5.40           H  
ATOM    350  N   VAL A  21       4.348   7.506  -7.900  1.00  5.34           N  
ATOM    351  CA  VAL A  21       3.588   6.272  -7.788  1.00  5.34           C  
ATOM    352  C   VAL A  21       3.962   5.327  -8.940  1.00  5.34           C  
ATOM    353  O   VAL A  21       3.847   5.728 -10.099  1.00  5.34           O  
ATOM    354  CB  VAL A  21       2.080   6.567  -7.806  1.00  5.34           C  
ATOM    355  CG1 VAL A  21       1.286   5.276  -7.729  1.00  5.34           C  
ATOM    356  CG2 VAL A  21       1.747   7.459  -6.634  1.00  5.34           C  
ATOM    357  H   VAL A  21       4.209   8.131  -8.681  1.00  5.34           H  
ATOM    358  HA  VAL A  21       3.828   5.831  -6.829  1.00  5.34           H  
ATOM    359  HB  VAL A  21       1.823   7.065  -8.738  1.00  5.34           H  
ATOM    360 1HG1 VAL A  21       0.220   5.501  -7.748  1.00  5.34           H  
ATOM    361 2HG1 VAL A  21       1.536   4.641  -8.579  1.00  5.34           H  
ATOM    362 3HG1 VAL A  21       1.526   4.758  -6.805  1.00  5.34           H  
ATOM    363 1HG2 VAL A  21       0.683   7.682  -6.635  1.00  5.34           H  
ATOM    364 2HG2 VAL A  21       2.009   6.940  -5.718  1.00  5.34           H  
ATOM    365 3HG2 VAL A  21       2.312   8.386  -6.700  1.00  5.34           H  
ATOM    366  N   ASP A  22       4.393   4.076  -8.666  1.00  5.22           N  
ATOM    367  CA  ASP A  22       4.513   3.437  -7.339  1.00  5.22           C  
ATOM    368  C   ASP A  22       5.795   3.753  -6.554  1.00  5.22           C  
ATOM    369  O   ASP A  22       6.672   4.475  -7.030  1.00  5.22           O  
ATOM    370  CB  ASP A  22       4.419   1.919  -7.535  1.00  5.22           C  
ATOM    371  CG  ASP A  22       5.597   1.297  -8.344  1.00  5.22           C  
ATOM    372  OD1 ASP A  22       6.620   1.953  -8.547  1.00  5.22           O  
ATOM    373  OD2 ASP A  22       5.463   0.167  -8.736  1.00  5.22           O  
ATOM    374  H   ASP A  22       4.632   3.506  -9.464  1.00  5.22           H  
ATOM    375  HA  ASP A  22       3.663   3.724  -6.730  1.00  5.22           H  
ATOM    376 1HB  ASP A  22       4.368   1.421  -6.567  1.00  5.22           H  
ATOM    377 2HB  ASP A  22       3.491   1.686  -8.060  1.00  5.22           H  
ATOM    378  N   ALA A  23       5.926   3.144  -5.365  1.00  5.03           N  
ATOM    379  CA  ALA A  23       7.080   3.342  -4.487  1.00  5.03           C  
ATOM    380  C   ALA A  23       8.405   2.941  -5.145  1.00  5.03           C  
ATOM    381  O   ALA A  23       9.446   3.539  -4.879  1.00  5.03           O  
ATOM    382  CB  ALA A  23       6.899   2.560  -3.200  1.00  5.03           C  
ATOM    383  H   ALA A  23       5.182   2.545  -5.038  1.00  5.03           H  
ATOM    384  HA  ALA A  23       7.131   4.409  -4.249  1.00  5.03           H  
ATOM    385 1HB  ALA A  23       7.740   2.745  -2.535  1.00  5.03           H  
ATOM    386 2HB  ALA A  23       5.975   2.869  -2.715  1.00  5.03           H  
ATOM    387 3HB  ALA A  23       6.848   1.500  -3.436  1.00  5.03           H  
ATOM    388  N   GLY A  24       8.372   1.894  -5.977  1.00  4.79           N  
ATOM    389  CA  GLY A  24       9.571   1.412  -6.661  1.00  4.79           C  
ATOM    390  C   GLY A  24      10.101   2.513  -7.562  1.00  4.79           C  
ATOM    391  O   GLY A  24      11.291   2.864  -7.533  1.00  4.79           O  
ATOM    392  H   GLY A  24       7.487   1.449  -6.176  1.00  4.79           H  
ATOM    393 1HA  GLY A  24      10.327   1.120  -5.932  1.00  4.79           H  
ATOM    394 2HA  GLY A  24       9.318   0.536  -7.257  1.00  4.79           H  
ATOM    395  N   THR A  25       9.189   3.059  -8.356  1.00  4.50           N  
ATOM    396  CA  THR A  25       9.462   4.128  -9.286  1.00  4.50           C  
ATOM    397  C   THR A  25      10.006   5.318  -8.527  1.00  4.50           C  
ATOM    398  O   THR A  25      11.004   5.918  -8.924  1.00  4.50           O  
ATOM    399  CB  THR A  25       8.173   4.525 -10.014  1.00  4.50           C  
ATOM    400  OG1 THR A  25       7.665   3.392 -10.729  1.00  4.50           O  
ATOM    401  CG2 THR A  25       8.428   5.647 -10.938  1.00  4.50           C  
ATOM    402  H   THR A  25       8.231   2.694  -8.313  1.00  4.50           H  
ATOM    403  HA  THR A  25      10.209   3.796 -10.007  1.00  4.50           H  
ATOM    404  HB  THR A  25       7.431   4.839  -9.292  1.00  4.50           H  
ATOM    405  HG1 THR A  25       7.319   2.742 -10.055  1.00  4.50           H  
ATOM    406 1HG2 THR A  25       7.502   5.930 -11.438  1.00  4.50           H  
ATOM    407 2HG2 THR A  25       8.794   6.480 -10.351  1.00  4.50           H  
ATOM    408 3HG2 THR A  25       9.170   5.356 -11.676  1.00  4.50           H  
ATOM    409  N   ALA A  26       9.369   5.632  -7.408  1.00  4.22           N  
ATOM    410  CA  ALA A  26       9.802   6.732  -6.587  1.00  4.22           C  
ATOM    411  C   ALA A  26      11.216   6.590  -6.081  1.00  4.22           C  
ATOM    412  O   ALA A  26      11.969   7.563  -6.099  1.00  4.22           O  
ATOM    413  CB  ALA A  26       8.944   6.841  -5.399  1.00  4.22           C  
ATOM    414  H   ALA A  26       8.536   5.104  -7.139  1.00  4.22           H  
ATOM    415  HA  ALA A  26       9.735   7.642  -7.185  1.00  4.22           H  
ATOM    416 1HB  ALA A  26       9.319   7.659  -4.855  1.00  4.22           H  
ATOM    417 2HB  ALA A  26       7.920   6.993  -5.688  1.00  4.22           H  
ATOM    418 3HB  ALA A  26       9.023   5.947  -4.803  1.00  4.22           H  
ATOM    419  N   GLU A  27      11.598   5.385  -5.643  1.00  3.98           N  
ATOM    420  CA  GLU A  27      12.959   5.193  -5.165  1.00  3.98           C  
ATOM    421  C   GLU A  27      13.932   5.490  -6.283  1.00  3.98           C  
ATOM    422  O   GLU A  27      14.930   6.192  -6.088  1.00  3.98           O  
ATOM    423  CB  GLU A  27      13.179   3.780  -4.597  1.00  3.98           C  
ATOM    424  CG  GLU A  27      14.603   3.531  -4.064  1.00  3.98           C  
ATOM    425  CD  GLU A  27      14.825   2.172  -3.417  1.00  3.98           C  
ATOM    426  OE1 GLU A  27      13.898   1.425  -3.272  1.00  3.98           O  
ATOM    427  OE2 GLU A  27      15.959   1.887  -3.090  1.00  3.98           O  
ATOM    428  H   GLU A  27      10.930   4.610  -5.619  1.00  3.98           H  
ATOM    429  HA  GLU A  27      13.137   5.911  -4.376  1.00  3.98           H  
ATOM    430 1HB  GLU A  27      12.472   3.600  -3.782  1.00  3.98           H  
ATOM    431 2HB  GLU A  27      12.972   3.044  -5.373  1.00  3.98           H  
ATOM    432 1HG  GLU A  27      15.292   3.637  -4.905  1.00  3.98           H  
ATOM    433 2HG  GLU A  27      14.844   4.295  -3.348  1.00  3.98           H  
ATOM    434  N   LYS A  28      13.619   4.999  -7.483  1.00  3.82           N  
ATOM    435  CA  LYS A  28      14.466   5.268  -8.631  1.00  3.82           C  
ATOM    436  C   LYS A  28      14.602   6.770  -8.839  1.00  3.82           C  
ATOM    437  O   LYS A  28      15.711   7.290  -8.970  1.00  3.82           O  
ATOM    438  CB  LYS A  28      13.885   4.623  -9.891  1.00  3.82           C  
ATOM    439  CG  LYS A  28      14.694   4.847 -11.162  1.00  3.82           C  
ATOM    440  CD  LYS A  28      14.033   4.153 -12.353  1.00  3.82           C  
ATOM    441  CE  LYS A  28      14.782   4.418 -13.652  1.00  3.82           C  
ATOM    442  NZ  LYS A  28      14.146   3.716 -14.811  1.00  3.82           N  
ATOM    443  H   LYS A  28      12.780   4.420  -7.587  1.00  3.82           H  
ATOM    444  HA  LYS A  28      15.459   4.860  -8.440  1.00  3.82           H  
ATOM    445 1HB  LYS A  28      13.772   3.551  -9.732  1.00  3.82           H  
ATOM    446 2HB  LYS A  28      12.902   5.023 -10.080  1.00  3.82           H  
ATOM    447 1HG  LYS A  28      14.752   5.915 -11.358  1.00  3.82           H  
ATOM    448 2HG  LYS A  28      15.704   4.460 -11.032  1.00  3.82           H  
ATOM    449 1HD  LYS A  28      13.995   3.077 -12.174  1.00  3.82           H  
ATOM    450 2HD  LYS A  28      13.012   4.523 -12.455  1.00  3.82           H  
ATOM    451 1HE  LYS A  28      14.780   5.488 -13.849  1.00  3.82           H  
ATOM    452 2HE  LYS A  28      15.811   4.078 -13.548  1.00  3.82           H  
ATOM    453 1HZ  LYS A  28      14.663   3.915 -15.655  1.00  3.82           H  
ATOM    454 2HZ  LYS A  28      14.147   2.719 -14.643  1.00  3.82           H  
ATOM    455 3HZ  LYS A  28      13.192   4.037 -14.917  1.00  3.82           H  
ATOM    456  N   TYR A  29      13.470   7.475  -8.834  1.00  3.75           N  
ATOM    457  CA  TYR A  29      13.496   8.906  -9.079  1.00  3.75           C  
ATOM    458  C   TYR A  29      14.262   9.661  -8.013  1.00  3.75           C  
ATOM    459  O   TYR A  29      15.045  10.556  -8.324  1.00  3.75           O  
ATOM    460  CB  TYR A  29      12.075   9.430  -9.209  1.00  3.75           C  
ATOM    461  CG  TYR A  29      11.458   8.946 -10.471  1.00  3.75           C  
ATOM    462  CD1 TYR A  29      10.122   9.097 -10.711  1.00  3.75           C  
ATOM    463  CD2 TYR A  29      12.264   8.306 -11.401  1.00  3.75           C  
ATOM    464  CE1 TYR A  29       9.598   8.625 -11.897  1.00  3.75           C  
ATOM    465  CE2 TYR A  29      11.738   7.831 -12.571  1.00  3.75           C  
ATOM    466  CZ  TYR A  29      10.403   7.998 -12.824  1.00  3.75           C  
ATOM    467  OH  TYR A  29       9.852   7.534 -13.993  1.00  3.75           O  
ATOM    468  H   TYR A  29      12.580   6.994  -8.701  1.00  3.75           H  
ATOM    469  HA  TYR A  29      14.007   9.080 -10.022  1.00  3.75           H  
ATOM    470 1HB  TYR A  29      11.472   9.075  -8.370  1.00  3.75           H  
ATOM    471 2HB  TYR A  29      12.066  10.518  -9.198  1.00  3.75           H  
ATOM    472  HD1 TYR A  29       9.474   9.589  -9.980  1.00  3.75           H  
ATOM    473  HD2 TYR A  29      13.312   8.174 -11.195  1.00  3.75           H  
ATOM    474  HE1 TYR A  29       8.553   8.740 -12.104  1.00  3.75           H  
ATOM    475  HE2 TYR A  29      12.379   7.329 -13.296  1.00  3.75           H  
ATOM    476  HH  TYR A  29       8.933   7.827 -14.045  1.00  3.75           H  
ATOM    477  N   PHE A  30      14.095   9.289  -6.754  1.00  3.74           N  
ATOM    478  CA  PHE A  30      14.824   9.965  -5.699  1.00  3.74           C  
ATOM    479  C   PHE A  30      16.319   9.803  -5.867  1.00  3.74           C  
ATOM    480  O   PHE A  30      17.080  10.759  -5.689  1.00  3.74           O  
ATOM    481  CB  PHE A  30      14.391   9.453  -4.341  1.00  3.74           C  
ATOM    482  CG  PHE A  30      13.206  10.106  -3.783  1.00  3.74           C  
ATOM    483  CD1 PHE A  30      12.248  10.673  -4.585  1.00  3.74           C  
ATOM    484  CD2 PHE A  30      13.071  10.200  -2.415  1.00  3.74           C  
ATOM    485  CE1 PHE A  30      11.191  11.329  -4.019  1.00  3.74           C  
ATOM    486  CE2 PHE A  30      12.023  10.855  -1.868  1.00  3.74           C  
ATOM    487  CZ  PHE A  30      11.088  11.431  -2.670  1.00  3.74           C  
ATOM    488  H   PHE A  30      13.441   8.540  -6.526  1.00  3.74           H  
ATOM    489  HA  PHE A  30      14.590  11.027  -5.745  1.00  3.74           H  
ATOM    490 1HB  PHE A  30      14.157   8.396  -4.444  1.00  3.74           H  
ATOM    491 2HB  PHE A  30      15.199   9.555  -3.639  1.00  3.74           H  
ATOM    492  HD1 PHE A  30      12.346  10.606  -5.669  1.00  3.74           H  
ATOM    493  HD2 PHE A  30      13.822   9.755  -1.775  1.00  3.74           H  
ATOM    494  HE1 PHE A  30      10.445  11.785  -4.627  1.00  3.74           H  
ATOM    495  HE2 PHE A  30      11.946  10.932  -0.798  1.00  3.74           H  
ATOM    496  HZ  PHE A  30      10.252  11.972  -2.233  1.00  3.74           H  
ATOM    497  N   LYS A  31      16.748   8.599  -6.256  1.00  3.79           N  
ATOM    498  CA  LYS A  31      18.166   8.370  -6.454  1.00  3.79           C  
ATOM    499  C   LYS A  31      18.667   9.149  -7.669  1.00  3.79           C  
ATOM    500  O   LYS A  31      19.757   9.710  -7.628  1.00  3.79           O  
ATOM    501  CB  LYS A  31      18.453   6.877  -6.564  1.00  3.79           C  
ATOM    502  CG  LYS A  31      18.260   6.151  -5.239  1.00  3.79           C  
ATOM    503  CD  LYS A  31      18.569   4.677  -5.312  1.00  3.79           C  
ATOM    504  CE  LYS A  31      18.362   4.011  -3.947  1.00  3.79           C  
ATOM    505  NZ  LYS A  31      18.599   2.535  -4.009  1.00  3.79           N  
ATOM    506  H   LYS A  31      16.087   7.830  -6.386  1.00  3.79           H  
ATOM    507  HA  LYS A  31      18.697   8.738  -5.580  1.00  3.79           H  
ATOM    508 1HB  LYS A  31      17.774   6.432  -7.296  1.00  3.79           H  
ATOM    509 2HB  LYS A  31      19.475   6.719  -6.908  1.00  3.79           H  
ATOM    510 1HG  LYS A  31      18.830   6.624  -4.454  1.00  3.79           H  
ATOM    511 2HG  LYS A  31      17.223   6.235  -4.992  1.00  3.79           H  
ATOM    512 1HD  LYS A  31      17.905   4.206  -6.039  1.00  3.79           H  
ATOM    513 2HD  LYS A  31      19.600   4.530  -5.627  1.00  3.79           H  
ATOM    514 1HE  LYS A  31      19.039   4.449  -3.223  1.00  3.79           H  
ATOM    515 2HE  LYS A  31      17.344   4.190  -3.616  1.00  3.79           H  
ATOM    516 1HZ  LYS A  31      18.450   2.122  -3.091  1.00  3.79           H  
ATOM    517 2HZ  LYS A  31      17.960   2.115  -4.674  1.00  3.79           H  
ATOM    518 3HZ  LYS A  31      19.549   2.360  -4.301  1.00  3.79           H  
ATOM    519  N   LEU A  32      17.872   9.232  -8.742  1.00  3.91           N  
ATOM    520  CA  LEU A  32      18.307   9.984  -9.919  1.00  3.91           C  
ATOM    521  C   LEU A  32      18.456  11.477  -9.611  1.00  3.91           C  
ATOM    522  O   LEU A  32      19.423  12.118 -10.041  1.00  3.91           O  
ATOM    523  CB  LEU A  32      17.322   9.788 -11.073  1.00  3.91           C  
ATOM    524  CG  LEU A  32      17.307   8.387 -11.686  1.00  3.91           C  
ATOM    525  CD1 LEU A  32      16.182   8.298 -12.692  1.00  3.91           C  
ATOM    526  CD2 LEU A  32      18.648   8.109 -12.324  1.00  3.91           C  
ATOM    527  H   LEU A  32      16.978   8.743  -8.750  1.00  3.91           H  
ATOM    528  HA  LEU A  32      19.273   9.598 -10.230  1.00  3.91           H  
ATOM    529 1HB  LEU A  32      16.318   9.993 -10.700  1.00  3.91           H  
ATOM    530 2HB  LEU A  32      17.548  10.505 -11.859  1.00  3.91           H  
ATOM    531  HG  LEU A  32      17.123   7.653 -10.913  1.00  3.91           H  
ATOM    532 1HD1 LEU A  32      16.163   7.303 -13.118  1.00  3.91           H  
ATOM    533 2HD1 LEU A  32      15.248   8.499 -12.196  1.00  3.91           H  
ATOM    534 3HD1 LEU A  32      16.341   9.030 -13.478  1.00  3.91           H  
ATOM    535 1HD2 LEU A  32      18.646   7.108 -12.757  1.00  3.91           H  
ATOM    536 2HD2 LEU A  32      18.838   8.843 -13.103  1.00  3.91           H  
ATOM    537 3HD2 LEU A  32      19.425   8.174 -11.563  1.00  3.91           H  
ATOM    538  N   ILE A  33      17.539  12.014  -8.806  1.00  4.15           N  
ATOM    539  CA  ILE A  33      17.612  13.414  -8.406  1.00  4.15           C  
ATOM    540  C   ILE A  33      18.891  13.625  -7.629  1.00  4.15           C  
ATOM    541  O   ILE A  33      19.646  14.560  -7.884  1.00  4.15           O  
ATOM    542  CB  ILE A  33      16.394  13.778  -7.543  1.00  4.15           C  
ATOM    543  CG1 ILE A  33      15.119  13.766  -8.406  1.00  4.15           C  
ATOM    544  CG2 ILE A  33      16.598  15.101  -6.853  1.00  4.15           C  
ATOM    545  CD1 ILE A  33      13.847  13.782  -7.608  1.00  4.15           C  
ATOM    546  H   ILE A  33      16.755  11.442  -8.485  1.00  4.15           H  
ATOM    547  HA  ILE A  33      17.629  14.039  -9.293  1.00  4.15           H  
ATOM    548  HB  ILE A  33      16.263  13.006  -6.783  1.00  4.15           H  
ATOM    549 1HG1 ILE A  33      15.127  14.645  -9.050  1.00  4.15           H  
ATOM    550 2HG1 ILE A  33      15.130  12.883  -9.037  1.00  4.15           H  
ATOM    551 1HG2 ILE A  33      15.734  15.304  -6.238  1.00  4.15           H  
ATOM    552 2HG2 ILE A  33      17.487  15.043  -6.228  1.00  4.15           H  
ATOM    553 3HG2 ILE A  33      16.723  15.892  -7.590  1.00  4.15           H  
ATOM    554 1HD1 ILE A  33      12.997  13.776  -8.289  1.00  4.15           H  
ATOM    555 2HD1 ILE A  33      13.806  12.901  -6.973  1.00  4.15           H  
ATOM    556 3HD1 ILE A  33      13.813  14.661  -6.998  1.00  4.15           H  
ATOM    557  N   ALA A  34      19.144  12.733  -6.687  1.00  4.48           N  
ATOM    558  CA  ALA A  34      20.347  12.749  -5.889  1.00  4.48           C  
ATOM    559  C   ALA A  34      21.626  12.560  -6.707  1.00  4.48           C  
ATOM    560  O   ALA A  34      22.666  13.129  -6.388  1.00  4.48           O  
ATOM    561  CB  ALA A  34      20.248  11.673  -4.873  1.00  4.48           C  
ATOM    562  H   ALA A  34      18.466  11.991  -6.507  1.00  4.48           H  
ATOM    563  HA  ALA A  34      20.418  13.701  -5.390  1.00  4.48           H  
ATOM    564 1HB  ALA A  34      21.146  11.707  -4.276  1.00  4.48           H  
ATOM    565 2HB  ALA A  34      19.365  11.827  -4.256  1.00  4.48           H  
ATOM    566 3HB  ALA A  34      20.167  10.734  -5.384  1.00  4.48           H  
ATOM    567  N   ASN A  35      21.571  11.735  -7.749  1.00  4.87           N  
ATOM    568  CA  ASN A  35      22.753  11.487  -8.561  1.00  4.87           C  
ATOM    569  C   ASN A  35      23.125  12.710  -9.400  1.00  4.87           C  
ATOM    570  O   ASN A  35      24.304  12.942  -9.686  1.00  4.87           O  
ATOM    571  CB  ASN A  35      22.544  10.265  -9.431  1.00  4.87           C  
ATOM    572  CG  ASN A  35      22.560   8.974  -8.620  1.00  4.87           C  
ATOM    573  OD1 ASN A  35      23.147   8.900  -7.529  1.00  4.87           O  
ATOM    574  ND2 ASN A  35      21.924   7.955  -9.143  1.00  4.87           N  
ATOM    575  H   ASN A  35      20.709  11.247  -7.965  1.00  4.87           H  
ATOM    576  HA  ASN A  35      23.591  11.291  -7.894  1.00  4.87           H  
ATOM    577 1HB  ASN A  35      21.583  10.354  -9.936  1.00  4.87           H  
ATOM    578 2HB  ASN A  35      23.316  10.224 -10.192  1.00  4.87           H  
ATOM    579 1HD2 ASN A  35      21.901   7.079  -8.661  1.00  4.87           H  
ATOM    580 2HD2 ASN A  35      21.468   8.051 -10.024  1.00  4.87           H  
ATOM    581  N   ALA A  36      22.128  13.508  -9.789  1.00  5.27           N  
ATOM    582  CA  ALA A  36      22.399  14.712 -10.562  1.00  5.27           C  
ATOM    583  C   ALA A  36      23.356  15.599  -9.782  1.00  5.27           C  
ATOM    584  O   ALA A  36      23.115  15.887  -8.608  1.00  5.27           O  
ATOM    585  CB  ALA A  36      21.109  15.468 -10.839  1.00  5.27           C  
ATOM    586  H   ALA A  36      21.164  13.248  -9.568  1.00  5.27           H  
ATOM    587  HA  ALA A  36      22.872  14.423 -11.502  1.00  5.27           H  
ATOM    588 1HB  ALA A  36      21.322  16.365 -11.420  1.00  5.27           H  
ATOM    589 2HB  ALA A  36      20.426  14.826 -11.395  1.00  5.27           H  
ATOM    590 3HB  ALA A  36      20.646  15.752  -9.893  1.00  5.27           H  
ATOM    591  N   LYS A  37      24.381  16.150 -10.437  1.00  5.62           N  
ATOM    592  CA  LYS A  37      25.362  16.953  -9.692  1.00  5.62           C  
ATOM    593  C   LYS A  37      24.924  18.385  -9.409  1.00  5.62           C  
ATOM    594  O   LYS A  37      25.581  19.347  -9.816  1.00  5.62           O  
ATOM    595  CB  LYS A  37      26.688  16.968 -10.452  1.00  5.62           C  
ATOM    596  CG  LYS A  37      27.359  15.604 -10.565  1.00  5.62           C  
ATOM    597  CD  LYS A  37      28.662  15.692 -11.346  1.00  5.62           C  
ATOM    598  CE  LYS A  37      29.336  14.333 -11.469  1.00  5.62           C  
ATOM    599  NZ  LYS A  37      30.596  14.411 -12.259  1.00  5.62           N  
ATOM    600  H   LYS A  37      24.530  15.945 -11.414  1.00  5.62           H  
ATOM    601  HA  LYS A  37      25.526  16.464  -8.729  1.00  5.62           H  
ATOM    602 1HB  LYS A  37      26.522  17.347 -11.460  1.00  5.62           H  
ATOM    603 2HB  LYS A  37      27.384  17.647  -9.957  1.00  5.62           H  
ATOM    604 1HG  LYS A  37      27.566  15.218  -9.567  1.00  5.62           H  
ATOM    605 2HG  LYS A  37      26.682  14.907 -11.067  1.00  5.62           H  
ATOM    606 1HD  LYS A  37      28.462  16.080 -12.346  1.00  5.62           H  
ATOM    607 2HD  LYS A  37      29.341  16.377 -10.840  1.00  5.62           H  
ATOM    608 1HE  LYS A  37      29.565  13.958 -10.473  1.00  5.62           H  
ATOM    609 2HE  LYS A  37      28.653  13.639 -11.959  1.00  5.62           H  
ATOM    610 1HZ  LYS A  37      31.014  13.495 -12.319  1.00  5.62           H  
ATOM    611 2HZ  LYS A  37      30.389  14.749 -13.189  1.00  5.62           H  
ATOM    612 3HZ  LYS A  37      31.238  15.046 -11.806  1.00  5.62           H  
ATOM    613  N   THR A  38      23.796  18.495  -8.718  1.00  5.85           N  
ATOM    614  CA  THR A  38      23.184  19.730  -8.287  1.00  5.85           C  
ATOM    615  C   THR A  38      22.776  19.495  -6.841  1.00  5.85           C  
ATOM    616  O   THR A  38      22.467  20.421  -6.091  1.00  5.85           O  
ATOM    617  CB  THR A  38      21.965  20.106  -9.174  1.00  5.85           C  
ATOM    618  OG1 THR A  38      20.924  19.146  -9.020  1.00  5.85           O  
ATOM    619  CG2 THR A  38      22.360  20.121 -10.653  1.00  5.85           C  
ATOM    620  H   THR A  38      23.356  17.627  -8.428  1.00  5.85           H  
ATOM    621  HA  THR A  38      23.916  20.536  -8.319  1.00  5.85           H  
ATOM    622  HB  THR A  38      21.599  21.092  -8.887  1.00  5.85           H  
ATOM    623  HG1 THR A  38      21.300  18.261  -8.986  1.00  5.85           H  
ATOM    624 1HG2 THR A  38      21.495  20.390 -11.258  1.00  5.85           H  
ATOM    625 2HG2 THR A  38      23.155  20.852 -10.811  1.00  5.85           H  
ATOM    626 3HG2 THR A  38      22.709  19.137 -10.953  1.00  5.85           H  
ATOM    627  N   VAL A  39      22.747  18.199  -6.495  1.00  5.90           N  
ATOM    628  CA  VAL A  39      22.271  17.674  -5.208  1.00  5.90           C  
ATOM    629  C   VAL A  39      23.366  16.831  -4.502  1.00  5.90           C  
ATOM    630  O   VAL A  39      24.002  16.008  -5.156  1.00  5.90           O  
ATOM    631  CB  VAL A  39      21.006  16.811  -5.496  1.00  5.90           C  
ATOM    632  CG1 VAL A  39      20.516  16.210  -4.301  1.00  5.90           C  
ATOM    633  CG2 VAL A  39      19.904  17.667  -6.070  1.00  5.90           C  
ATOM    634  H   VAL A  39      23.039  17.515  -7.199  1.00  5.90           H  
ATOM    635  HA  VAL A  39      21.998  18.507  -4.559  1.00  5.90           H  
ATOM    636  HB  VAL A  39      21.266  16.015  -6.204  1.00  5.90           H  
ATOM    637 1HG1 VAL A  39      19.636  15.622  -4.513  1.00  5.90           H  
ATOM    638 2HG1 VAL A  39      21.289  15.573  -3.889  1.00  5.90           H  
ATOM    639 3HG1 VAL A  39      20.267  17.003  -3.613  1.00  5.90           H  
ATOM    640 1HG2 VAL A  39      19.036  17.046  -6.269  1.00  5.90           H  
ATOM    641 2HG2 VAL A  39      19.644  18.446  -5.356  1.00  5.90           H  
ATOM    642 3HG2 VAL A  39      20.227  18.112  -6.977  1.00  5.90           H  
ATOM    643  N   GLU A  40      23.644  17.068  -3.199  1.00  5.76           N  
ATOM    644  CA  GLU A  40      24.651  16.227  -2.505  1.00  5.76           C  
ATOM    645  C   GLU A  40      24.505  16.197  -0.969  1.00  5.76           C  
ATOM    646  O   GLU A  40      24.659  17.228  -0.311  1.00  5.76           O  
ATOM    647  CB  GLU A  40      26.075  16.699  -2.851  1.00  5.76           C  
ATOM    648  CG  GLU A  40      27.193  15.839  -2.248  1.00  5.76           C  
ATOM    649  CD  GLU A  40      28.582  16.269  -2.663  1.00  5.76           C  
ATOM    650  OE1 GLU A  40      28.706  17.222  -3.397  1.00  5.76           O  
ATOM    651  OE2 GLU A  40      29.521  15.637  -2.239  1.00  5.76           O  
ATOM    652  H   GLU A  40      23.091  17.747  -2.668  1.00  5.76           H  
ATOM    653  HA  GLU A  40      24.530  15.199  -2.862  1.00  5.76           H  
ATOM    654 1HB  GLU A  40      26.212  16.705  -3.931  1.00  5.76           H  
ATOM    655 2HB  GLU A  40      26.214  17.721  -2.499  1.00  5.76           H  
ATOM    656 1HG  GLU A  40      27.123  15.888  -1.161  1.00  5.76           H  
ATOM    657 2HG  GLU A  40      27.032  14.805  -2.545  1.00  5.76           H  
ATOM    658  N   GLY A  41      24.364  14.996  -0.388  1.00  5.49           N  
ATOM    659  CA  GLY A  41      24.202  14.858   1.065  1.00  5.49           C  
ATOM    660  C   GLY A  41      23.930  13.412   1.514  1.00  5.49           C  
ATOM    661  O   GLY A  41      24.683  12.494   1.176  1.00  5.49           O  
ATOM    662  H   GLY A  41      24.199  14.181  -0.978  1.00  5.49           H  
ATOM    663 1HA  GLY A  41      25.104  15.218   1.554  1.00  5.49           H  
ATOM    664 2HA  GLY A  41      23.405  15.503   1.415  1.00  5.49           H  
ATOM    665  N   VAL A  42      22.909  13.246   2.373  1.00  5.20           N  
ATOM    666  CA  VAL A  42      22.570  11.956   2.995  1.00  5.20           C  
ATOM    667  C   VAL A  42      21.184  11.373   2.654  1.00  5.20           C  
ATOM    668  O   VAL A  42      20.170  12.076   2.652  1.00  5.20           O  
ATOM    669  CB  VAL A  42      22.668  12.101   4.525  1.00  5.20           C  
ATOM    670  CG1 VAL A  42      22.247  10.807   5.228  1.00  5.20           C  
ATOM    671  CG2 VAL A  42      24.105  12.456   4.895  1.00  5.20           C  
ATOM    672  H   VAL A  42      22.316  14.058   2.568  1.00  5.20           H  
ATOM    673  HA  VAL A  42      23.320  11.232   2.674  1.00  5.20           H  
ATOM    674  HB  VAL A  42      21.995  12.894   4.856  1.00  5.20           H  
ATOM    675 1HG1 VAL A  42      22.327  10.941   6.304  1.00  5.20           H  
ATOM    676 2HG1 VAL A  42      21.217  10.561   4.981  1.00  5.20           H  
ATOM    677 3HG1 VAL A  42      22.897   9.991   4.916  1.00  5.20           H  
ATOM    678 1HG2 VAL A  42      24.184  12.570   5.975  1.00  5.20           H  
ATOM    679 2HG2 VAL A  42      24.773  11.657   4.565  1.00  5.20           H  
ATOM    680 3HG2 VAL A  42      24.392  13.387   4.413  1.00  5.20           H  
ATOM    681  N   TRP A  43      21.163  10.063   2.366  1.00  4.98           N  
ATOM    682  CA  TRP A  43      19.904   9.351   2.108  1.00  4.98           C  
ATOM    683  C   TRP A  43      19.540   8.490   3.313  1.00  4.98           C  
ATOM    684  O   TRP A  43      20.419   7.892   3.933  1.00  4.98           O  
ATOM    685  CB  TRP A  43      20.053   8.341   0.971  1.00  4.98           C  
ATOM    686  CG  TRP A  43      20.320   8.880  -0.345  1.00  4.98           C  
ATOM    687  CD1 TRP A  43      20.289  10.169  -0.736  1.00  4.98           C  
ATOM    688  CD2 TRP A  43      20.709   8.106  -1.495  1.00  4.98           C  
ATOM    689  NE1 TRP A  43      20.637  10.266  -2.040  1.00  4.98           N  
ATOM    690  CE2 TRP A  43      20.909   8.996  -2.528  1.00  4.98           C  
ATOM    691  CE3 TRP A  43      20.915   6.740  -1.714  1.00  4.98           C  
ATOM    692  CZ2 TRP A  43      21.327   8.568  -3.795  1.00  4.98           C  
ATOM    693  CZ3 TRP A  43      21.326   6.319  -2.970  1.00  4.98           C  
ATOM    694  CH2 TRP A  43      21.527   7.214  -3.982  1.00  4.98           C  
ATOM    695  H   TRP A  43      22.030   9.550   2.355  1.00  4.98           H  
ATOM    696  HA  TRP A  43      19.107  10.063   1.908  1.00  4.98           H  
ATOM    697 1HB  TRP A  43      20.874   7.667   1.213  1.00  4.98           H  
ATOM    698 2HB  TRP A  43      19.167   7.734   0.929  1.00  4.98           H  
ATOM    699  HD1 TRP A  43      20.032  11.011  -0.099  1.00  4.98           H  
ATOM    700  HE1 TRP A  43      20.683  11.174  -2.538  1.00  4.98           H  
ATOM    701  HE3 TRP A  43      20.764   6.020  -0.905  1.00  4.98           H  
ATOM    702  HZ2 TRP A  43      21.507   9.240  -4.619  1.00  4.98           H  
ATOM    703  HZ3 TRP A  43      21.490   5.253  -3.131  1.00  4.98           H  
ATOM    704  HH2 TRP A  43      21.853   6.853  -4.959  1.00  4.98           H  
ATOM    705  N   THR A  44      18.241   8.368   3.582  1.00  4.88           N  
ATOM    706  CA  THR A  44      17.768   7.413   4.581  1.00  4.88           C  
ATOM    707  C   THR A  44      16.666   6.544   4.006  1.00  4.88           C  
ATOM    708  O   THR A  44      15.660   7.059   3.516  1.00  4.88           O  
ATOM    709  CB  THR A  44      17.231   8.116   5.837  1.00  4.88           C  
ATOM    710  OG1 THR A  44      18.274   8.900   6.435  1.00  4.88           O  
ATOM    711  CG2 THR A  44      16.727   7.085   6.841  1.00  4.88           C  
ATOM    712  H   THR A  44      17.576   8.944   3.072  1.00  4.88           H  
ATOM    713  HA  THR A  44      18.591   6.764   4.872  1.00  4.88           H  
ATOM    714  HB  THR A  44      16.410   8.771   5.563  1.00  4.88           H  
ATOM    715  HG1 THR A  44      19.058   8.352   6.552  1.00  4.88           H  
ATOM    716 1HG2 THR A  44      16.347   7.597   7.724  1.00  4.88           H  
ATOM    717 2HG2 THR A  44      15.925   6.497   6.393  1.00  4.88           H  
ATOM    718 3HG2 THR A  44      17.544   6.426   7.127  1.00  4.88           H  
ATOM    719  N   LEU A  45      16.842   5.221   4.078  1.00  4.91           N  
ATOM    720  CA  LEU A  45      15.812   4.314   3.574  1.00  4.91           C  
ATOM    721  C   LEU A  45      15.410   3.271   4.612  1.00  4.91           C  
ATOM    722  O   LEU A  45      16.264   2.730   5.318  1.00  4.91           O  
ATOM    723  CB  LEU A  45      16.296   3.586   2.308  1.00  4.91           C  
ATOM    724  CG  LEU A  45      16.525   4.473   1.088  1.00  4.91           C  
ATOM    725  CD1 LEU A  45      17.988   4.942   1.025  1.00  4.91           C  
ATOM    726  CD2 LEU A  45      16.139   3.729  -0.174  1.00  4.91           C  
ATOM    727  H   LEU A  45      17.687   4.851   4.483  1.00  4.91           H  
ATOM    728  HA  LEU A  45      14.936   4.896   3.322  1.00  4.91           H  
ATOM    729 1HB  LEU A  45      17.229   3.076   2.533  1.00  4.91           H  
ATOM    730 2HB  LEU A  45      15.550   2.836   2.039  1.00  4.91           H  
ATOM    731  HG  LEU A  45      15.906   5.329   1.188  1.00  4.91           H  
ATOM    732 1HD1 LEU A  45      18.122   5.585   0.161  1.00  4.91           H  
ATOM    733 2HD1 LEU A  45      18.249   5.490   1.921  1.00  4.91           H  
ATOM    734 3HD1 LEU A  45      18.639   4.078   0.933  1.00  4.91           H  
ATOM    735 1HD2 LEU A  45      16.279   4.378  -1.035  1.00  4.91           H  
ATOM    736 2HD2 LEU A  45      16.759   2.844  -0.289  1.00  4.91           H  
ATOM    737 3HD2 LEU A  45      15.092   3.431  -0.116  1.00  4.91           H  
ATOM    738  N   LYS A  46      14.116   2.943   4.661  1.00  5.01           N  
ATOM    739  CA  LYS A  46      13.665   1.849   5.520  1.00  5.01           C  
ATOM    740  C   LYS A  46      12.539   1.037   4.855  1.00  5.01           C  
ATOM    741  O   LYS A  46      11.377   1.467   4.773  1.00  5.01           O  
ATOM    742  CB  LYS A  46      13.230   2.407   6.880  1.00  5.01           C  
ATOM    743  CG  LYS A  46      12.858   1.350   7.926  1.00  5.01           C  
ATOM    744  CD  LYS A  46      12.642   1.982   9.322  1.00  5.01           C  
ATOM    745  CE  LYS A  46      12.082   0.965  10.302  1.00  5.01           C  
ATOM    746  NZ  LYS A  46      13.051  -0.124  10.600  1.00  5.01           N  
ATOM    747  H   LYS A  46      13.458   3.468   4.086  1.00  5.01           H  
ATOM    748  HA  LYS A  46      14.503   1.172   5.684  1.00  5.01           H  
ATOM    749 1HB  LYS A  46      14.040   3.013   7.294  1.00  5.01           H  
ATOM    750 2HB  LYS A  46      12.377   3.064   6.740  1.00  5.01           H  
ATOM    751 1HG  LYS A  46      11.965   0.823   7.620  1.00  5.01           H  
ATOM    752 2HG  LYS A  46      13.669   0.624   8.002  1.00  5.01           H  
ATOM    753 1HD  LYS A  46      13.595   2.344   9.705  1.00  5.01           H  
ATOM    754 2HD  LYS A  46      11.962   2.818   9.253  1.00  5.01           H  
ATOM    755 1HE  LYS A  46      11.800   1.458  11.228  1.00  5.01           H  
ATOM    756 2HE  LYS A  46      11.191   0.527   9.861  1.00  5.01           H  
ATOM    757 1HZ  LYS A  46      12.609  -0.813  11.228  1.00  5.01           H  
ATOM    758 2HZ  LYS A  46      13.304  -0.598   9.748  1.00  5.01           H  
ATOM    759 3HZ  LYS A  46      13.879   0.248  11.028  1.00  5.01           H  
ATOM    760  N   ASP A  47      12.889  -0.181   4.419  1.00  5.13           N  
ATOM    761  CA  ASP A  47      11.964  -1.051   3.679  1.00  5.13           C  
ATOM    762  C   ASP A  47      10.743  -1.470   4.478  1.00  5.13           C  
ATOM    763  O   ASP A  47       9.658  -1.640   3.924  1.00  5.13           O  
ATOM    764  CB  ASP A  47      12.686  -2.297   3.164  1.00  5.13           C  
ATOM    765  CG  ASP A  47      11.824  -3.105   2.170  1.00  5.13           C  
ATOM    766  OD1 ASP A  47      11.487  -2.567   1.125  1.00  5.13           O  
ATOM    767  OD2 ASP A  47      11.503  -4.233   2.454  1.00  5.13           O  
ATOM    768  H   ASP A  47      13.844  -0.489   4.553  1.00  5.13           H  
ATOM    769  HA  ASP A  47      11.615  -0.496   2.810  1.00  5.13           H  
ATOM    770 1HB  ASP A  47      13.613  -2.008   2.670  1.00  5.13           H  
ATOM    771 2HB  ASP A  47      12.946  -2.942   4.006  1.00  5.13           H  
ATOM    772  N   GLU A  48      10.912  -1.582   5.787  1.00  5.18           N  
ATOM    773  CA  GLU A  48       9.853  -2.003   6.696  1.00  5.18           C  
ATOM    774  C   GLU A  48       8.658  -1.055   6.662  1.00  5.18           C  
ATOM    775  O   GLU A  48       7.530  -1.461   6.945  1.00  5.18           O  
ATOM    776  CB  GLU A  48      10.391  -2.084   8.127  1.00  5.18           C  
ATOM    777  CG  GLU A  48      11.389  -3.209   8.377  1.00  5.18           C  
ATOM    778  CD  GLU A  48      11.987  -3.179   9.778  1.00  5.18           C  
ATOM    779  OE1 GLU A  48      11.722  -2.236  10.507  1.00  5.18           O  
ATOM    780  OE2 GLU A  48      12.719  -4.073  10.111  1.00  5.18           O  
ATOM    781  H   GLU A  48      11.830  -1.397   6.158  1.00  5.18           H  
ATOM    782  HA  GLU A  48       9.510  -2.993   6.389  1.00  5.18           H  
ATOM    783 1HB  GLU A  48      10.878  -1.160   8.364  1.00  5.18           H  
ATOM    784 2HB  GLU A  48       9.561  -2.205   8.823  1.00  5.18           H  
ATOM    785 1HG  GLU A  48      10.885  -4.163   8.232  1.00  5.18           H  
ATOM    786 2HG  GLU A  48      12.188  -3.134   7.641  1.00  5.18           H  
ATOM    787  N   ILE A  49       8.920   0.223   6.389  1.00  5.08           N  
ATOM    788  CA  ILE A  49       7.876   1.227   6.359  1.00  5.08           C  
ATOM    789  C   ILE A  49       7.783   1.900   4.985  1.00  5.08           C  
ATOM    790  O   ILE A  49       6.945   2.776   4.775  1.00  5.08           O  
ATOM    791  CB  ILE A  49       8.092   2.252   7.486  1.00  5.08           C  
ATOM    792  CG1 ILE A  49       9.406   2.932   7.302  1.00  5.08           C  
ATOM    793  CG2 ILE A  49       8.052   1.555   8.844  1.00  5.08           C  
ATOM    794  CD1 ILE A  49       9.615   4.123   8.212  1.00  5.08           C  
ATOM    795  H   ILE A  49       9.862   0.503   6.134  1.00  5.08           H  
ATOM    796  HA  ILE A  49       6.922   0.737   6.546  1.00  5.08           H  
ATOM    797  HB  ILE A  49       7.312   3.010   7.442  1.00  5.08           H  
ATOM    798 1HG1 ILE A  49      10.176   2.217   7.493  1.00  5.08           H  
ATOM    799 2HG1 ILE A  49       9.488   3.240   6.276  1.00  5.08           H  
ATOM    800 1HG2 ILE A  49       8.198   2.289   9.635  1.00  5.08           H  
ATOM    801 2HG2 ILE A  49       7.084   1.071   8.974  1.00  5.08           H  
ATOM    802 3HG2 ILE A  49       8.840   0.807   8.899  1.00  5.08           H  
ATOM    803 1HD1 ILE A  49      10.595   4.558   8.024  1.00  5.08           H  
ATOM    804 2HD1 ILE A  49       8.847   4.868   8.021  1.00  5.08           H  
ATOM    805 3HD1 ILE A  49       9.553   3.801   9.250  1.00  5.08           H  
ATOM    806  N   LYS A  50       8.652   1.481   4.048  1.00  4.83           N  
ATOM    807  CA  LYS A  50       8.692   2.018   2.685  1.00  4.83           C  
ATOM    808  C   LYS A  50       8.891   3.525   2.680  1.00  4.83           C  
ATOM    809  O   LYS A  50       8.209   4.264   1.958  1.00  4.83           O  
ATOM    810  CB  LYS A  50       7.433   1.638   1.916  1.00  4.83           C  
ATOM    811  CG  LYS A  50       7.157   0.131   1.836  1.00  4.83           C  
ATOM    812  CD  LYS A  50       8.202  -0.602   0.984  1.00  4.83           C  
ATOM    813  CE  LYS A  50       7.884  -2.094   0.886  1.00  4.83           C  
ATOM    814  NZ  LYS A  50       8.908  -2.849   0.084  1.00  4.83           N  
ATOM    815  H   LYS A  50       9.344   0.783   4.295  1.00  4.83           H  
ATOM    816  HA  LYS A  50       9.547   1.570   2.177  1.00  4.83           H  
ATOM    817 1HB  LYS A  50       6.579   2.098   2.389  1.00  4.83           H  
ATOM    818 2HB  LYS A  50       7.490   2.029   0.903  1.00  4.83           H  
ATOM    819 1HG  LYS A  50       7.176  -0.299   2.840  1.00  4.83           H  
ATOM    820 2HG  LYS A  50       6.166  -0.027   1.411  1.00  4.83           H  
ATOM    821 1HD  LYS A  50       8.226  -0.173  -0.018  1.00  4.83           H  
ATOM    822 2HD  LYS A  50       9.192  -0.493   1.439  1.00  4.83           H  
ATOM    823 1HE  LYS A  50       7.857  -2.510   1.893  1.00  4.83           H  
ATOM    824 2HE  LYS A  50       6.907  -2.219   0.421  1.00  4.83           H  
ATOM    825 1HZ  LYS A  50       8.666  -3.821   0.058  1.00  4.83           H  
ATOM    826 2HZ  LYS A  50       8.948  -2.488  -0.847  1.00  4.83           H  
ATOM    827 3HZ  LYS A  50       9.843  -2.759   0.511  1.00  4.83           H  
ATOM    828  N   THR A  51       9.857   3.954   3.485  1.00  4.51           N  
ATOM    829  CA  THR A  51      10.205   5.360   3.599  1.00  4.51           C  
ATOM    830  C   THR A  51      11.571   5.659   2.995  1.00  4.51           C  
ATOM    831  O   THR A  51      12.533   4.912   3.191  1.00  4.51           O  
ATOM    832  CB  THR A  51      10.160   5.839   5.063  1.00  4.51           C  
ATOM    833  OG1 THR A  51       8.819   5.700   5.563  1.00  4.51           O  
ATOM    834  CG2 THR A  51      10.601   7.301   5.192  1.00  4.51           C  
ATOM    835  H   THR A  51      10.360   3.253   4.029  1.00  4.51           H  
ATOM    836  HA  THR A  51       9.468   5.925   3.050  1.00  4.51           H  
ATOM    837  HB  THR A  51      10.824   5.222   5.658  1.00  4.51           H  
ATOM    838  HG1 THR A  51       8.557   4.772   5.571  1.00  4.51           H  
ATOM    839 1HG2 THR A  51      10.553   7.601   6.236  1.00  4.51           H  
ATOM    840 2HG2 THR A  51      11.624   7.413   4.837  1.00  4.51           H  
ATOM    841 3HG2 THR A  51       9.947   7.937   4.601  1.00  4.51           H  
ATOM    842  N   PHE A  52      11.630   6.749   2.231  1.00  4.23           N  
ATOM    843  CA  PHE A  52      12.877   7.222   1.624  1.00  4.23           C  
ATOM    844  C   PHE A  52      12.968   8.741   1.678  1.00  4.23           C  
ATOM    845  O   PHE A  52      12.160   9.452   1.067  1.00  4.23           O  
ATOM    846  CB  PHE A  52      13.048   6.691   0.192  1.00  4.23           C  
ATOM    847  CG  PHE A  52      14.360   7.065  -0.551  1.00  4.23           C  
ATOM    848  CD1 PHE A  52      15.474   7.654   0.044  1.00  4.23           C  
ATOM    849  CD2 PHE A  52      14.466   6.742  -1.855  1.00  4.23           C  
ATOM    850  CE1 PHE A  52      16.608   7.917  -0.669  1.00  4.23           C  
ATOM    851  CE2 PHE A  52      15.614   6.986  -2.573  1.00  4.23           C  
ATOM    852  CZ  PHE A  52      16.691   7.586  -1.981  1.00  4.23           C  
ATOM    853  H   PHE A  52      10.769   7.285   2.110  1.00  4.23           H  
ATOM    854  HA  PHE A  52      13.701   6.822   2.199  1.00  4.23           H  
ATOM    855 1HB  PHE A  52      12.983   5.603   0.215  1.00  4.23           H  
ATOM    856 2HB  PHE A  52      12.226   7.040  -0.415  1.00  4.23           H  
ATOM    857  HD1 PHE A  52      15.463   7.898   1.078  1.00  4.23           H  
ATOM    858  HD2 PHE A  52      13.618   6.269  -2.318  1.00  4.23           H  
ATOM    859  HE1 PHE A  52      17.440   8.388  -0.179  1.00  4.23           H  
ATOM    860  HE2 PHE A  52      15.646   6.705  -3.617  1.00  4.23           H  
ATOM    861  HZ  PHE A  52      17.599   7.790  -2.550  1.00  4.23           H  
ATOM    862  N   THR A  53      13.944   9.216   2.457  1.00  4.04           N  
ATOM    863  CA  THR A  53      14.192  10.633   2.623  1.00  4.04           C  
ATOM    864  C   THR A  53      15.543  11.021   2.011  1.00  4.04           C  
ATOM    865  O   THR A  53      16.555  10.340   2.207  1.00  4.04           O  
ATOM    866  CB  THR A  53      14.166  11.038   4.107  1.00  4.04           C  
ATOM    867  OG1 THR A  53      12.874  10.746   4.654  1.00  4.04           O  
ATOM    868  CG2 THR A  53      14.454  12.544   4.261  1.00  4.04           C  
ATOM    869  H   THR A  53      14.546   8.546   2.933  1.00  4.04           H  
ATOM    870  HA  THR A  53      13.412  11.177   2.111  1.00  4.04           H  
ATOM    871  HB  THR A  53      14.916  10.473   4.655  1.00  4.04           H  
ATOM    872  HG1 THR A  53      12.743  11.263   5.449  1.00  4.04           H  
ATOM    873 1HG2 THR A  53      14.421  12.816   5.312  1.00  4.04           H  
ATOM    874 2HG2 THR A  53      15.442  12.780   3.865  1.00  4.04           H  
ATOM    875 3HG2 THR A  53      13.710  13.115   3.719  1.00  4.04           H  
ATOM    876  N   VAL A  54      15.545  12.112   1.245  1.00  3.98           N  
ATOM    877  CA  VAL A  54      16.783  12.644   0.675  1.00  3.98           C  
ATOM    878  C   VAL A  54      17.052  14.058   1.191  1.00  3.98           C  
ATOM    879  O   VAL A  54      16.348  15.014   0.822  1.00  3.98           O  
ATOM    880  CB  VAL A  54      16.685  12.684  -0.858  1.00  3.98           C  
ATOM    881  CG1 VAL A  54      17.907  13.257  -1.459  1.00  3.98           C  
ATOM    882  CG2 VAL A  54      16.469  11.295  -1.397  1.00  3.98           C  
ATOM    883  H   VAL A  54      14.660  12.593   1.096  1.00  3.98           H  
ATOM    884  HA  VAL A  54      17.615  12.003   0.961  1.00  3.98           H  
ATOM    885  HB  VAL A  54      15.890  13.312  -1.119  1.00  3.98           H  
ATOM    886 1HG1 VAL A  54      17.809  13.291  -2.547  1.00  3.98           H  
ATOM    887 2HG1 VAL A  54      18.057  14.263  -1.081  1.00  3.98           H  
ATOM    888 3HG1 VAL A  54      18.741  12.636  -1.195  1.00  3.98           H  
ATOM    889 1HG2 VAL A  54      16.383  11.337  -2.486  1.00  3.98           H  
ATOM    890 2HG2 VAL A  54      17.318  10.677  -1.126  1.00  3.98           H  
ATOM    891 3HG2 VAL A  54      15.568  10.885  -0.977  1.00  3.98           H  
ATOM    892  N   THR A  55      18.108  14.207   1.995  1.00  4.04           N  
ATOM    893  CA  THR A  55      18.438  15.517   2.530  1.00  4.04           C  
ATOM    894  C   THR A  55      19.767  15.929   1.954  1.00  4.04           C  
ATOM    895  O   THR A  55      20.834  15.572   2.480  1.00  4.04           O  
ATOM    896  CB  THR A  55      18.516  15.520   4.066  1.00  4.04           C  
ATOM    897  OG1 THR A  55      17.268  15.076   4.620  1.00  4.04           O  
ATOM    898  CG2 THR A  55      18.805  16.929   4.556  1.00  4.04           C  
ATOM    899  H   THR A  55      18.690  13.407   2.249  1.00  4.04           H  
ATOM    900  HA  THR A  55      17.690  16.236   2.212  1.00  4.04           H  
ATOM    901  HB  THR A  55      19.310  14.847   4.391  1.00  4.04           H  
ATOM    902  HG1 THR A  55      16.546  15.652   4.303  1.00  4.04           H  
ATOM    903 1HG2 THR A  55      18.863  16.929   5.645  1.00  4.04           H  
ATOM    904 2HG2 THR A  55      19.755  17.264   4.141  1.00  4.04           H  
ATOM    905 3HG2 THR A  55      18.009  17.596   4.234  1.00  4.04           H  
ATOM    906  N   GLU A  56      19.679  16.659   0.855  1.00  4.18           N  
ATOM    907  CA  GLU A  56      20.851  16.986   0.090  1.00  4.18           C  
ATOM    908  C   GLU A  56      20.847  18.425  -0.416  1.00  4.18           C  
ATOM    909  O   GLU A  56      19.977  19.205  -0.030  1.00  4.18           O  
ATOM    910  OXT GLU A  56      21.580  18.754  -1.354  1.00  4.18           O  
ATOM    911  CB  GLU A  56      20.975  15.987  -1.053  1.00  4.18           C  
ATOM    912  CG  GLU A  56      21.170  14.546  -0.645  1.00  4.18           C  
ATOM    913  CD  GLU A  56      21.575  13.636  -1.766  1.00  4.18           C  
ATOM    914  OE1 GLU A  56      22.747  13.284  -1.855  1.00  4.18           O  
ATOM    915  OE2 GLU A  56      20.729  13.266  -2.518  1.00  4.18           O  
ATOM    916  H   GLU A  56      18.764  16.940   0.522  1.00  4.18           H  
ATOM    917  HA  GLU A  56      21.719  16.882   0.732  1.00  4.18           H  
ATOM    918 1HB  GLU A  56      20.051  15.988  -1.597  1.00  4.18           H  
ATOM    919 2HB  GLU A  56      21.743  16.268  -1.698  1.00  4.18           H  
ATOM    920 1HG  GLU A  56      21.823  14.474   0.131  1.00  4.18           H  
ATOM    921 2HG  GLU A  56      20.238  14.185  -0.258  1.00  4.18           H  
TER     922
ENDMDL

REMARK ID 698247 MODEL 5 GA 98
PFRMAT TS
TARGET GA 98
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.145   1.710  -1.819  1.00  6.56           N  
ATOM      2  CA  THR A   1       0.777   1.840  -0.699  1.00  6.56           C  
ATOM      3  C   THR A   1       1.399   3.223  -0.667  1.00  6.56           C  
ATOM      4  O   THR A   1       1.896   3.725  -1.677  1.00  6.56           O  
ATOM      5  CB  THR A   1       1.887   0.769  -0.750  1.00  6.56           C  
ATOM      6  OG1 THR A   1       1.295  -0.536  -0.660  1.00  6.56           O  
ATOM      7  CG2 THR A   1       2.890   0.959   0.408  1.00  6.56           C  
ATOM      8 1H   THR A   1      -0.814   0.980  -1.626  1.00  6.56           H  
ATOM      9 2H   THR A   1      -0.628   2.587  -1.949  1.00  6.56           H  
ATOM     10 3H   THR A   1       0.372   1.482  -2.656  1.00  6.56           H  
ATOM     11  HA  THR A   1       0.218   1.703   0.226  1.00  6.56           H  
ATOM     12  HB  THR A   1       2.414   0.848  -1.696  1.00  6.56           H  
ATOM     13  HG1 THR A   1       1.980  -1.202  -0.749  1.00  6.56           H  
ATOM     14 1HG2 THR A   1       3.662   0.193   0.349  1.00  6.56           H  
ATOM     15 2HG2 THR A   1       3.357   1.940   0.338  1.00  6.56           H  
ATOM     16 3HG2 THR A   1       2.374   0.876   1.360  1.00  6.56           H  
ATOM     17  N   THR A   2       1.337   3.842   0.499  1.00  6.10           N  
ATOM     18  CA  THR A   2       1.940   5.143   0.736  1.00  6.10           C  
ATOM     19  C   THR A   2       3.352   4.921   1.237  1.00  6.10           C  
ATOM     20  O   THR A   2       3.563   4.058   2.090  1.00  6.10           O  
ATOM     21  CB  THR A   2       1.131   5.953   1.766  1.00  6.10           C  
ATOM     22  OG1 THR A   2      -0.196   6.167   1.263  1.00  6.10           O  
ATOM     23  CG2 THR A   2       1.798   7.302   2.033  1.00  6.10           C  
ATOM     24  H   THR A   2       0.888   3.378   1.277  1.00  6.10           H  
ATOM     25  HA  THR A   2       1.987   5.699  -0.201  1.00  6.10           H  
ATOM     26  HB  THR A   2       1.070   5.393   2.699  1.00  6.10           H  
ATOM     27  HG1 THR A   2      -0.691   6.704   1.888  1.00  6.10           H  
ATOM     28 1HG2 THR A   2       1.209   7.860   2.760  1.00  6.10           H  
ATOM     29 2HG2 THR A   2       2.801   7.151   2.430  1.00  6.10           H  
ATOM     30 3HG2 THR A   2       1.857   7.868   1.105  1.00  6.10           H  
ATOM     31  N   TYR A   3       4.317   5.666   0.715  1.00  5.73           N  
ATOM     32  CA  TYR A   3       5.692   5.504   1.161  1.00  5.73           C  
ATOM     33  C   TYR A   3       6.158   6.822   1.779  1.00  5.73           C  
ATOM     34  O   TYR A   3       5.718   7.893   1.345  1.00  5.73           O  
ATOM     35  CB  TYR A   3       6.587   5.127  -0.029  1.00  5.73           C  
ATOM     36  CG  TYR A   3       6.158   3.861  -0.763  1.00  5.73           C  
ATOM     37  CD1 TYR A   3       5.333   3.958  -1.875  1.00  5.73           C  
ATOM     38  CD2 TYR A   3       6.554   2.630  -0.327  1.00  5.73           C  
ATOM     39  CE1 TYR A   3       4.919   2.825  -2.542  1.00  5.73           C  
ATOM     40  CE2 TYR A   3       6.125   1.492  -0.983  1.00  5.73           C  
ATOM     41  CZ  TYR A   3       5.320   1.586  -2.085  1.00  5.73           C  
ATOM     42  OH  TYR A   3       4.900   0.442  -2.731  1.00  5.73           O  
ATOM     43  H   TYR A   3       4.090   6.354   0.009  1.00  5.73           H  
ATOM     44  HA  TYR A   3       5.750   4.730   1.933  1.00  5.73           H  
ATOM     45 1HB  TYR A   3       6.589   5.946  -0.742  1.00  5.73           H  
ATOM     46 2HB  TYR A   3       7.607   4.982   0.324  1.00  5.73           H  
ATOM     47  HD1 TYR A   3       5.009   4.937  -2.226  1.00  5.73           H  
ATOM     48  HD2 TYR A   3       7.197   2.557   0.535  1.00  5.73           H  
ATOM     49  HE1 TYR A   3       4.274   2.911  -3.415  1.00  5.73           H  
ATOM     50  HE2 TYR A   3       6.433   0.513  -0.627  1.00  5.73           H  
ATOM     51  HH  TYR A   3       4.505   0.672  -3.584  1.00  5.73           H  
ATOM     52  N   LYS A   4       7.035   6.758   2.779  1.00  5.51           N  
ATOM     53  CA  LYS A   4       7.606   7.967   3.379  1.00  5.51           C  
ATOM     54  C   LYS A   4       9.044   8.102   2.929  1.00  5.51           C  
ATOM     55  O   LYS A   4       9.951   7.446   3.443  1.00  5.51           O  
ATOM     56  CB  LYS A   4       7.493   7.935   4.893  1.00  5.51           C  
ATOM     57  CG  LYS A   4       7.990   9.181   5.621  1.00  5.51           C  
ATOM     58  CD  LYS A   4       7.775   9.036   7.129  1.00  5.51           C  
ATOM     59  CE  LYS A   4       8.276  10.238   7.898  1.00  5.51           C  
ATOM     60  NZ  LYS A   4       8.002  10.110   9.356  1.00  5.51           N  
ATOM     61  H   LYS A   4       7.347   5.840   3.107  1.00  5.51           H  
ATOM     62  HA  LYS A   4       7.061   8.839   3.014  1.00  5.51           H  
ATOM     63 1HB  LYS A   4       6.451   7.779   5.175  1.00  5.51           H  
ATOM     64 2HB  LYS A   4       8.047   7.095   5.264  1.00  5.51           H  
ATOM     65 1HG  LYS A   4       9.053   9.331   5.416  1.00  5.51           H  
ATOM     66 2HG  LYS A   4       7.444  10.053   5.264  1.00  5.51           H  
ATOM     67 1HD  LYS A   4       6.710   8.903   7.331  1.00  5.51           H  
ATOM     68 2HD  LYS A   4       8.301   8.153   7.482  1.00  5.51           H  
ATOM     69 1HE  LYS A   4       9.348  10.328   7.750  1.00  5.51           H  
ATOM     70 2HE  LYS A   4       7.787  11.137   7.519  1.00  5.51           H  
ATOM     71 1HZ  LYS A   4       8.352  10.926   9.838  1.00  5.51           H  
ATOM     72 2HZ  LYS A   4       7.004  10.034   9.505  1.00  5.51           H  
ATOM     73 3HZ  LYS A   4       8.460   9.282   9.711  1.00  5.51           H  
ATOM     74  N   LEU A   5       9.230   8.926   1.930  1.00  5.49           N  
ATOM     75  CA  LEU A   5      10.499   9.033   1.243  1.00  5.49           C  
ATOM     76  C   LEU A   5      11.123  10.417   1.376  1.00  5.49           C  
ATOM     77  O   LEU A   5      10.576  11.400   0.877  1.00  5.49           O  
ATOM     78  CB  LEU A   5      10.184   8.637  -0.179  1.00  5.49           C  
ATOM     79  CG  LEU A   5       9.628   7.229  -0.306  1.00  5.49           C  
ATOM     80  CD1 LEU A   5       9.154   7.007  -1.683  1.00  5.49           C  
ATOM     81  CD2 LEU A   5      10.731   6.250   0.069  1.00  5.49           C  
ATOM     82  H   LEU A   5       8.439   9.461   1.590  1.00  5.49           H  
ATOM     83  HA  LEU A   5      11.190   8.306   1.670  1.00  5.49           H  
ATOM     84 1HB  LEU A   5       9.468   9.334  -0.594  1.00  5.49           H  
ATOM     85 2HB  LEU A   5      11.033   8.647  -0.748  1.00  5.49           H  
ATOM     86  HG  LEU A   5       8.788   7.092   0.356  1.00  5.49           H  
ATOM     87 1HD1 LEU A   5       8.768   5.996  -1.795  1.00  5.49           H  
ATOM     88 2HD1 LEU A   5       8.362   7.722  -1.901  1.00  5.49           H  
ATOM     89 3HD1 LEU A   5       9.958   7.156  -2.353  1.00  5.49           H  
ATOM     90 1HD2 LEU A   5      10.358   5.230  -0.013  1.00  5.49           H  
ATOM     91 2HD2 LEU A   5      11.581   6.387  -0.593  1.00  5.49           H  
ATOM     92 3HD2 LEU A   5      11.041   6.441   1.097  1.00  5.49           H  
ATOM     93  N   ILE A   6      12.254  10.488   2.100  1.00  5.67           N  
ATOM     94  CA  ILE A   6      12.868  11.779   2.394  1.00  5.67           C  
ATOM     95  C   ILE A   6      14.316  12.019   1.937  1.00  5.67           C  
ATOM     96  O   ILE A   6      15.275  11.405   2.424  1.00  5.67           O  
ATOM     97  CB  ILE A   6      12.822  12.009   3.911  1.00  5.67           C  
ATOM     98  CG1 ILE A   6      11.369  12.006   4.408  1.00  5.67           C  
ATOM     99  CG2 ILE A   6      13.516  13.319   4.255  1.00  5.67           C  
ATOM    100  CD1 ILE A   6      11.249  12.012   5.903  1.00  5.67           C  
ATOM    101  H   ILE A   6      12.675   9.628   2.458  1.00  5.67           H  
ATOM    102  HA  ILE A   6      12.254  12.540   1.922  1.00  5.67           H  
ATOM    103  HB  ILE A   6      13.319  11.193   4.397  1.00  5.67           H  
ATOM    104 1HG1 ILE A   6      10.859  12.883   4.012  1.00  5.67           H  
ATOM    105 2HG1 ILE A   6      10.860  11.115   4.049  1.00  5.67           H  
ATOM    106 1HG2 ILE A   6      13.498  13.470   5.333  1.00  5.67           H  
ATOM    107 2HG2 ILE A   6      14.553  13.285   3.917  1.00  5.67           H  
ATOM    108 3HG2 ILE A   6      13.004  14.147   3.763  1.00  5.67           H  
ATOM    109 1HD1 ILE A   6      10.197  12.014   6.173  1.00  5.67           H  
ATOM    110 2HD1 ILE A   6      11.726  11.128   6.316  1.00  5.67           H  
ATOM    111 3HD1 ILE A   6      11.728  12.903   6.302  1.00  5.67           H  
ATOM    112  N   LEU A   7      14.446  13.024   1.066  1.00  6.01           N  
ATOM    113  CA  LEU A   7      15.703  13.571   0.568  1.00  6.01           C  
ATOM    114  C   LEU A   7      15.794  14.990   1.085  1.00  6.01           C  
ATOM    115  O   LEU A   7      14.761  15.625   1.318  1.00  6.01           O  
ATOM    116  CB  LEU A   7      15.798  13.562  -0.963  1.00  6.01           C  
ATOM    117  CG  LEU A   7      15.753  12.218  -1.648  1.00  6.01           C  
ATOM    118  CD1 LEU A   7      15.718  12.421  -3.154  1.00  6.01           C  
ATOM    119  CD2 LEU A   7      16.997  11.435  -1.258  1.00  6.01           C  
ATOM    120  H   LEU A   7      13.589  13.443   0.728  1.00  6.01           H  
ATOM    121  HA  LEU A   7      16.537  12.999   0.969  1.00  6.01           H  
ATOM    122 1HB  LEU A   7      14.973  14.157  -1.361  1.00  6.01           H  
ATOM    123 2HB  LEU A   7      16.729  14.050  -1.252  1.00  6.01           H  
ATOM    124  HG  LEU A   7      14.872  11.686  -1.348  1.00  6.01           H  
ATOM    125 1HD1 LEU A   7      15.696  11.454  -3.656  1.00  6.01           H  
ATOM    126 2HD1 LEU A   7      14.833  12.987  -3.422  1.00  6.01           H  
ATOM    127 3HD1 LEU A   7      16.593  12.958  -3.462  1.00  6.01           H  
ATOM    128 1HD2 LEU A   7      16.986  10.470  -1.745  1.00  6.01           H  
ATOM    129 2HD2 LEU A   7      17.883  11.980  -1.565  1.00  6.01           H  
ATOM    130 3HD2 LEU A   7      17.005  11.302  -0.178  1.00  6.01           H  
ATOM    131  N   ASN A   8      16.995  15.534   1.246  1.00  6.42           N  
ATOM    132  CA  ASN A   8      17.095  16.889   1.790  1.00  6.42           C  
ATOM    133  C   ASN A   8      16.794  18.009   0.781  1.00  6.42           C  
ATOM    134  O   ASN A   8      17.671  18.785   0.411  1.00  6.42           O  
ATOM    135  CB  ASN A   8      18.445  17.125   2.428  1.00  6.42           C  
ATOM    136  CG  ASN A   8      18.443  18.395   3.254  1.00  6.42           C  
ATOM    137  OD1 ASN A   8      17.393  18.800   3.779  1.00  6.42           O  
ATOM    138  ND2 ASN A   8      19.576  19.023   3.380  1.00  6.42           N  
ATOM    139  H   ASN A   8      17.829  15.006   1.037  1.00  6.42           H  
ATOM    140  HA  ASN A   8      16.346  16.983   2.580  1.00  6.42           H  
ATOM    141 1HB  ASN A   8      18.709  16.282   3.071  1.00  6.42           H  
ATOM    142 2HB  ASN A   8      19.217  17.204   1.657  1.00  6.42           H  
ATOM    143 1HD2 ASN A   8      19.632  19.860   3.922  1.00  6.42           H  
ATOM    144 2HD2 ASN A   8      20.411  18.660   2.932  1.00  6.42           H  
ATOM    145  N   LEU A   9      15.537  18.088   0.376  1.00  6.76           N  
ATOM    146  CA  LEU A   9      14.997  19.102  -0.532  1.00  6.76           C  
ATOM    147  C   LEU A   9      15.771  19.347  -1.845  1.00  6.76           C  
ATOM    148  O   LEU A   9      15.846  18.481  -2.729  1.00  6.76           O  
ATOM    149  CB  LEU A   9      14.893  20.419   0.253  1.00  6.76           C  
ATOM    150  CG  LEU A   9      14.039  20.354   1.516  1.00  6.76           C  
ATOM    151  CD1 LEU A   9      14.113  21.675   2.249  1.00  6.76           C  
ATOM    152  CD2 LEU A   9      12.618  20.021   1.130  1.00  6.76           C  
ATOM    153  H   LEU A   9      14.919  17.368   0.749  1.00  6.76           H  
ATOM    154  HA  LEU A   9      13.989  18.792  -0.801  1.00  6.76           H  
ATOM    155 1HB  LEU A   9      15.892  20.733   0.563  1.00  6.76           H  
ATOM    156 2HB  LEU A   9      14.460  21.185  -0.392  1.00  6.76           H  
ATOM    157  HG  LEU A   9      14.425  19.576   2.181  1.00  6.76           H  
ATOM    158 1HD1 LEU A   9      13.509  21.624   3.156  1.00  6.76           H  
ATOM    159 2HD1 LEU A   9      15.151  21.881   2.515  1.00  6.76           H  
ATOM    160 3HD1 LEU A   9      13.737  22.469   1.606  1.00  6.76           H  
ATOM    161 1HD2 LEU A   9      12.001  19.959   2.026  1.00  6.76           H  
ATOM    162 2HD2 LEU A   9      12.228  20.793   0.468  1.00  6.76           H  
ATOM    163 3HD2 LEU A   9      12.615  19.068   0.620  1.00  6.76           H  
ATOM    164  N   LYS A  10      16.307  20.571  -1.985  1.00  6.94           N  
ATOM    165  CA  LYS A  10      17.016  21.018  -3.186  1.00  6.94           C  
ATOM    166  C   LYS A  10      16.182  20.727  -4.433  1.00  6.94           C  
ATOM    167  O   LYS A  10      14.995  21.064  -4.469  1.00  6.94           O  
ATOM    168  CB  LYS A  10      18.393  20.356  -3.240  1.00  6.94           C  
ATOM    169  CG  LYS A  10      19.239  20.684  -2.030  1.00  6.94           C  
ATOM    170  CD  LYS A  10      20.627  20.073  -2.104  1.00  6.94           C  
ATOM    171  CE  LYS A  10      21.387  20.334  -0.800  1.00  6.94           C  
ATOM    172  NZ  LYS A  10      22.781  19.784  -0.820  1.00  6.94           N  
ATOM    173  H   LYS A  10      16.232  21.218  -1.223  1.00  6.94           H  
ATOM    174  HA  LYS A  10      17.154  22.098  -3.123  1.00  6.94           H  
ATOM    175 1HB  LYS A  10      18.288  19.270  -3.293  1.00  6.94           H  
ATOM    176 2HB  LYS A  10      18.937  20.696  -4.117  1.00  6.94           H  
ATOM    177 1HG  LYS A  10      19.338  21.768  -1.959  1.00  6.94           H  
ATOM    178 2HG  LYS A  10      18.742  20.333  -1.139  1.00  6.94           H  
ATOM    179 1HD  LYS A  10      20.547  18.988  -2.254  1.00  6.94           H  
ATOM    180 2HD  LYS A  10      21.184  20.497  -2.940  1.00  6.94           H  
ATOM    181 1HE  LYS A  10      21.423  21.413  -0.618  1.00  6.94           H  
ATOM    182 2HE  LYS A  10      20.844  19.853   0.015  1.00  6.94           H  
ATOM    183 1HZ  LYS A  10      23.227  19.973   0.064  1.00  6.94           H  
ATOM    184 2HZ  LYS A  10      22.772  18.761  -0.975  1.00  6.94           H  
ATOM    185 3HZ  LYS A  10      23.310  20.207  -1.551  1.00  6.94           H  
ATOM    186  N   GLN A  11      16.785  20.100  -5.447  1.00  6.95           N  
ATOM    187  CA  GLN A  11      16.045  19.730  -6.658  1.00  6.95           C  
ATOM    188  C   GLN A  11      15.774  18.233  -6.673  1.00  6.95           C  
ATOM    189  O   GLN A  11      14.873  17.755  -7.374  1.00  6.95           O  
ATOM    190  CB  GLN A  11      16.813  20.134  -7.924  1.00  6.95           C  
ATOM    191  CG  GLN A  11      16.985  21.638  -8.092  1.00  6.95           C  
ATOM    192  CD  GLN A  11      17.756  22.016  -9.357  1.00  6.95           C  
ATOM    193  OE1 GLN A  11      18.680  21.314  -9.780  1.00  6.95           O  
ATOM    194  NE2 GLN A  11      17.375  23.135  -9.969  1.00  6.95           N  
ATOM    195  H   GLN A  11      17.762  19.872  -5.381  1.00  6.95           H  
ATOM    196  HA  GLN A  11      15.090  20.247  -6.659  1.00  6.95           H  
ATOM    197 1HB  GLN A  11      17.799  19.671  -7.920  1.00  6.95           H  
ATOM    198 2HB  GLN A  11      16.282  19.756  -8.803  1.00  6.95           H  
ATOM    199 1HG  GLN A  11      15.995  22.097  -8.140  1.00  6.95           H  
ATOM    200 2HG  GLN A  11      17.529  22.023  -7.230  1.00  6.95           H  
ATOM    201 1HE2 GLN A  11      17.842  23.435 -10.804  1.00  6.95           H  
ATOM    202 2HE2 GLN A  11      16.621  23.677  -9.598  1.00  6.95           H  
ATOM    203  N   ALA A  12      16.585  17.497  -5.912  1.00  6.82           N  
ATOM    204  CA  ALA A  12      16.517  16.048  -5.868  1.00  6.82           C  
ATOM    205  C   ALA A  12      15.158  15.583  -5.401  1.00  6.82           C  
ATOM    206  O   ALA A  12      14.645  14.587  -5.904  1.00  6.82           O  
ATOM    207  CB  ALA A  12      17.587  15.505  -4.946  1.00  6.82           C  
ATOM    208  H   ALA A  12      17.270  17.968  -5.340  1.00  6.82           H  
ATOM    209  HA  ALA A  12      16.683  15.669  -6.876  1.00  6.82           H  
ATOM    210 1HB  ALA A  12      17.536  14.431  -4.951  1.00  6.82           H  
ATOM    211 2HB  ALA A  12      18.571  15.824  -5.294  1.00  6.82           H  
ATOM    212 3HB  ALA A  12      17.423  15.881  -3.933  1.00  6.82           H  
ATOM    213  N   LYS A  13      14.547  16.297  -4.453  1.00  6.62           N  
ATOM    214  CA  LYS A  13      13.238  15.885  -3.984  1.00  6.62           C  
ATOM    215  C   LYS A  13      12.194  15.898  -5.098  1.00  6.62           C  
ATOM    216  O   LYS A  13      11.519  14.901  -5.323  1.00  6.62           O  
ATOM    217  CB  LYS A  13      12.783  16.757  -2.823  1.00  6.62           C  
ATOM    218  CG  LYS A  13      11.414  16.390  -2.273  1.00  6.62           C  
ATOM    219  CD  LYS A  13      11.047  17.231  -1.058  1.00  6.62           C  
ATOM    220  CE  LYS A  13       9.649  16.893  -0.550  1.00  6.62           C  
ATOM    221  NZ  LYS A  13       9.284  17.693   0.656  1.00  6.62           N  
ATOM    222  H   LYS A  13      15.002  17.109  -4.028  1.00  6.62           H  
ATOM    223  HA  LYS A  13      13.316  14.859  -3.621  1.00  6.62           H  
ATOM    224 1HB  LYS A  13      13.508  16.675  -2.009  1.00  6.62           H  
ATOM    225 2HB  LYS A  13      12.765  17.805  -3.138  1.00  6.62           H  
ATOM    226 1HG  LYS A  13      10.676  16.564  -3.051  1.00  6.62           H  
ATOM    227 2HG  LYS A  13      11.398  15.336  -2.004  1.00  6.62           H  
ATOM    228 1HD  LYS A  13      11.766  17.034  -0.265  1.00  6.62           H  
ATOM    229 2HD  LYS A  13      11.088  18.290  -1.318  1.00  6.62           H  
ATOM    230 1HE  LYS A  13       8.926  17.099  -1.337  1.00  6.62           H  
ATOM    231 2HE  LYS A  13       9.607  15.832  -0.298  1.00  6.62           H  
ATOM    232 1HZ  LYS A  13       8.355  17.440   0.958  1.00  6.62           H  
ATOM    233 2HZ  LYS A  13       9.943  17.503   1.400  1.00  6.62           H  
ATOM    234 3HZ  LYS A  13       9.307  18.678   0.430  1.00  6.62           H  
ATOM    235  N   GLU A  14      12.061  17.014  -5.820  1.00  6.41           N  
ATOM    236  CA  GLU A  14      11.034  17.070  -6.862  1.00  6.41           C  
ATOM    237  C   GLU A  14      11.310  16.075  -7.982  1.00  6.41           C  
ATOM    238  O   GLU A  14      10.389  15.403  -8.483  1.00  6.41           O  
ATOM    239  CB  GLU A  14      10.930  18.482  -7.430  1.00  6.41           C  
ATOM    240  CG  GLU A  14      10.340  19.505  -6.453  1.00  6.41           C  
ATOM    241  CD  GLU A  14      10.282  20.915  -7.015  1.00  6.41           C  
ATOM    242  OE1 GLU A  14      10.802  21.139  -8.081  1.00  6.41           O  
ATOM    243  OE2 GLU A  14       9.708  21.763  -6.368  1.00  6.41           O  
ATOM    244  H   GLU A  14      12.657  17.811  -5.642  1.00  6.41           H  
ATOM    245  HA  GLU A  14      10.079  16.811  -6.410  1.00  6.41           H  
ATOM    246 1HB  GLU A  14      11.927  18.825  -7.721  1.00  6.41           H  
ATOM    247 2HB  GLU A  14      10.314  18.466  -8.328  1.00  6.41           H  
ATOM    248 1HG  GLU A  14       9.330  19.188  -6.185  1.00  6.41           H  
ATOM    249 2HG  GLU A  14      10.943  19.502  -5.545  1.00  6.41           H  
ATOM    250  N   GLU A  15      12.584  15.929  -8.347  1.00  6.20           N  
ATOM    251  CA  GLU A  15      12.932  14.987  -9.390  1.00  6.20           C  
ATOM    252  C   GLU A  15      12.689  13.573  -8.901  1.00  6.20           C  
ATOM    253  O   GLU A  15      12.316  12.698  -9.673  1.00  6.20           O  
ATOM    254  CB  GLU A  15      14.365  15.184  -9.869  1.00  6.20           C  
ATOM    255  CG  GLU A  15      14.588  16.483 -10.662  1.00  6.20           C  
ATOM    256  CD  GLU A  15      13.771  16.532 -11.959  1.00  6.20           C  
ATOM    257  OE1 GLU A  15      13.834  15.584 -12.719  1.00  6.20           O  
ATOM    258  OE2 GLU A  15      13.106  17.512 -12.193  1.00  6.20           O  
ATOM    259  H   GLU A  15      13.317  16.497  -7.909  1.00  6.20           H  
ATOM    260  HA  GLU A  15      12.272  15.161 -10.239  1.00  6.20           H  
ATOM    261 1HB  GLU A  15      15.032  15.200  -9.000  1.00  6.20           H  
ATOM    262 2HB  GLU A  15      14.658  14.345 -10.495  1.00  6.20           H  
ATOM    263 1HG  GLU A  15      14.304  17.328 -10.029  1.00  6.20           H  
ATOM    264 2HG  GLU A  15      15.649  16.579 -10.890  1.00  6.20           H  
ATOM    265  N   ALA A  16      12.898  13.327  -7.617  1.00  5.98           N  
ATOM    266  CA  ALA A  16      12.607  12.018  -7.096  1.00  5.98           C  
ATOM    267  C   ALA A  16      11.131  11.729  -7.162  1.00  5.98           C  
ATOM    268  O   ALA A  16      10.730  10.681  -7.650  1.00  5.98           O  
ATOM    269  CB  ALA A  16      13.029  11.906  -5.658  1.00  5.98           C  
ATOM    270  H   ALA A  16      13.255  14.040  -6.989  1.00  5.98           H  
ATOM    271  HA  ALA A  16      13.123  11.284  -7.707  1.00  5.98           H  
ATOM    272 1HB  ALA A  16      12.794  10.937  -5.351  1.00  5.98           H  
ATOM    273 2HB  ALA A  16      14.071  12.084  -5.551  1.00  5.98           H  
ATOM    274 3HB  ALA A  16      12.492  12.621  -5.056  1.00  5.98           H  
ATOM    275  N   ILE A  17      10.314  12.710  -6.754  1.00  5.76           N  
ATOM    276  CA  ILE A  17       8.875  12.517  -6.606  1.00  5.76           C  
ATOM    277  C   ILE A  17       8.181  12.062  -7.850  1.00  5.76           C  
ATOM    278  O   ILE A  17       7.341  11.163  -7.777  1.00  5.76           O  
ATOM    279  CB  ILE A  17       8.189  13.771  -6.062  1.00  5.76           C  
ATOM    280  CG1 ILE A  17       8.573  13.953  -4.589  1.00  5.76           C  
ATOM    281  CG2 ILE A  17       6.683  13.634  -6.214  1.00  5.76           C  
ATOM    282  CD1 ILE A  17       8.210  15.295  -4.038  1.00  5.76           C  
ATOM    283  H   ILE A  17      10.724  13.584  -6.430  1.00  5.76           H  
ATOM    284  HA  ILE A  17       8.714  11.768  -5.858  1.00  5.76           H  
ATOM    285  HB  ILE A  17       8.539  14.647  -6.606  1.00  5.76           H  
ATOM    286 1HG1 ILE A  17       8.056  13.197  -4.002  1.00  5.76           H  
ATOM    287 2HG1 ILE A  17       9.633  13.792  -4.473  1.00  5.76           H  
ATOM    288 1HG2 ILE A  17       6.202  14.529  -5.824  1.00  5.76           H  
ATOM    289 2HG2 ILE A  17       6.433  13.520  -7.267  1.00  5.76           H  
ATOM    290 3HG2 ILE A  17       6.336  12.762  -5.659  1.00  5.76           H  
ATOM    291 1HD1 ILE A  17       8.497  15.337  -2.993  1.00  5.76           H  
ATOM    292 2HD1 ILE A  17       8.734  16.071  -4.591  1.00  5.76           H  
ATOM    293 3HD1 ILE A  17       7.138  15.448  -4.126  1.00  5.76           H  
ATOM    294  N   LYS A  18       8.546  12.590  -9.000  1.00  5.57           N  
ATOM    295  CA  LYS A  18       7.879  12.151 -10.226  1.00  5.57           C  
ATOM    296  C   LYS A  18       7.997  10.606 -10.441  1.00  5.57           C  
ATOM    297  O   LYS A  18       7.215  10.040 -11.206  1.00  5.57           O  
ATOM    298  CB  LYS A  18       8.451  12.902 -11.433  1.00  5.57           C  
ATOM    299  CG  LYS A  18       9.827  12.484 -11.803  1.00  5.57           C  
ATOM    300  CD  LYS A  18      10.479  13.357 -12.873  1.00  5.57           C  
ATOM    301  CE  LYS A  18      11.839  12.774 -13.263  1.00  5.57           C  
ATOM    302  NZ  LYS A  18      12.589  13.642 -14.229  1.00  5.57           N  
ATOM    303  H   LYS A  18       9.253  13.334  -9.003  1.00  5.57           H  
ATOM    304  HA  LYS A  18       6.821  12.395 -10.140  1.00  5.57           H  
ATOM    305 1HB  LYS A  18       7.806  12.750 -12.299  1.00  5.57           H  
ATOM    306 2HB  LYS A  18       8.473  13.970 -11.219  1.00  5.57           H  
ATOM    307 1HG  LYS A  18      10.414  12.469 -10.926  1.00  5.57           H  
ATOM    308 2HG  LYS A  18       9.772  11.479 -12.189  1.00  5.57           H  
ATOM    309 1HD  LYS A  18       9.840  13.415 -13.753  1.00  5.57           H  
ATOM    310 2HD  LYS A  18      10.633  14.367 -12.479  1.00  5.57           H  
ATOM    311 1HE  LYS A  18      12.448  12.636 -12.365  1.00  5.57           H  
ATOM    312 2HE  LYS A  18      11.669  11.801 -13.726  1.00  5.57           H  
ATOM    313 1HZ  LYS A  18      13.462  13.197 -14.448  1.00  5.57           H  
ATOM    314 2HZ  LYS A  18      12.058  13.782 -15.070  1.00  5.57           H  
ATOM    315 3HZ  LYS A  18      12.794  14.547 -13.787  1.00  5.57           H  
ATOM    316  N   GLU A  19       8.984   9.938  -9.798  1.00  5.42           N  
ATOM    317  CA  GLU A  19       9.202   8.489  -9.908  1.00  5.42           C  
ATOM    318  C   GLU A  19       8.855   7.682  -8.637  1.00  5.42           C  
ATOM    319  O   GLU A  19       9.013   6.454  -8.619  1.00  5.42           O  
ATOM    320  CB  GLU A  19      10.671   8.177 -10.262  1.00  5.42           C  
ATOM    321  CG  GLU A  19      11.147   8.684 -11.624  1.00  5.42           C  
ATOM    322  CD  GLU A  19      12.580   8.276 -11.975  1.00  5.42           C  
ATOM    323  OE1 GLU A  19      13.228   7.644 -11.177  1.00  5.42           O  
ATOM    324  OE2 GLU A  19      13.006   8.592 -13.067  1.00  5.42           O  
ATOM    325  H   GLU A  19       9.596  10.445  -9.159  1.00  5.42           H  
ATOM    326  HA  GLU A  19       8.569   8.121 -10.714  1.00  5.42           H  
ATOM    327 1HB  GLU A  19      11.319   8.620  -9.498  1.00  5.42           H  
ATOM    328 2HB  GLU A  19      10.828   7.109 -10.238  1.00  5.42           H  
ATOM    329 1HG  GLU A  19      10.468   8.324 -12.398  1.00  5.42           H  
ATOM    330 2HG  GLU A  19      11.102   9.758 -11.612  1.00  5.42           H  
ATOM    331  N   LEU A  20       8.387   8.322  -7.560  1.00  5.31           N  
ATOM    332  CA  LEU A  20       8.235   7.570  -6.302  1.00  5.31           C  
ATOM    333  C   LEU A  20       6.903   6.860  -6.186  1.00  5.31           C  
ATOM    334  O   LEU A  20       6.046   7.222  -5.379  1.00  5.31           O  
ATOM    335  CB  LEU A  20       8.414   8.479  -5.087  1.00  5.31           C  
ATOM    336  CG  LEU A  20       9.738   9.207  -5.045  1.00  5.31           C  
ATOM    337  CD1 LEU A  20       9.841  10.081  -3.806  1.00  5.31           C  
ATOM    338  CD2 LEU A  20      10.879   8.246  -5.173  1.00  5.31           C  
ATOM    339  H   LEU A  20       8.167   9.318  -7.605  1.00  5.31           H  
ATOM    340  HA  LEU A  20       9.019   6.817  -6.266  1.00  5.31           H  
ATOM    341 1HB  LEU A  20       7.623   9.230  -5.093  1.00  5.31           H  
ATOM    342 2HB  LEU A  20       8.324   7.882  -4.202  1.00  5.31           H  
ATOM    343  HG  LEU A  20       9.747   9.820  -5.843  1.00  5.31           H  
ATOM    344 1HD1 LEU A  20      10.778  10.642  -3.834  1.00  5.31           H  
ATOM    345 2HD1 LEU A  20       9.009  10.778  -3.774  1.00  5.31           H  
ATOM    346 3HD1 LEU A  20       9.823   9.477  -2.933  1.00  5.31           H  
ATOM    347 1HD2 LEU A  20      11.811   8.785  -5.207  1.00  5.31           H  
ATOM    348 2HD2 LEU A  20      10.877   7.600  -4.344  1.00  5.31           H  
ATOM    349 3HD2 LEU A  20      10.768   7.677  -6.093  1.00  5.31           H  
ATOM    350  N   VAL A  21       6.756   5.821  -6.986  1.00  5.24           N  
ATOM    351  CA  VAL A  21       5.512   5.064  -7.087  1.00  5.24           C  
ATOM    352  C   VAL A  21       5.646   3.647  -6.521  1.00  5.24           C  
ATOM    353  O   VAL A  21       4.678   2.886  -6.481  1.00  5.24           O  
ATOM    354  CB  VAL A  21       5.105   4.989  -8.562  1.00  5.24           C  
ATOM    355  CG1 VAL A  21       4.886   6.403  -9.106  1.00  5.24           C  
ATOM    356  CG2 VAL A  21       6.204   4.276  -9.348  1.00  5.24           C  
ATOM    357  H   VAL A  21       7.544   5.622  -7.604  1.00  5.24           H  
ATOM    358  HA  VAL A  21       4.737   5.593  -6.531  1.00  5.24           H  
ATOM    359  HB  VAL A  21       4.169   4.443  -8.654  1.00  5.24           H  
ATOM    360 1HG1 VAL A  21       4.590   6.349 -10.154  1.00  5.24           H  
ATOM    361 2HG1 VAL A  21       4.103   6.894  -8.531  1.00  5.24           H  
ATOM    362 3HG1 VAL A  21       5.811   6.977  -9.025  1.00  5.24           H  
ATOM    363 1HG2 VAL A  21       5.920   4.217 -10.398  1.00  5.24           H  
ATOM    364 2HG2 VAL A  21       7.138   4.827  -9.255  1.00  5.24           H  
ATOM    365 3HG2 VAL A  21       6.340   3.269  -8.955  1.00  5.24           H  
ATOM    366  N   ASP A  22       6.855   3.309  -6.101  1.00  5.17           N  
ATOM    367  CA  ASP A  22       7.201   1.994  -5.569  1.00  5.17           C  
ATOM    368  C   ASP A  22       8.457   2.105  -4.726  1.00  5.17           C  
ATOM    369  O   ASP A  22       9.380   2.837  -5.094  1.00  5.17           O  
ATOM    370  CB  ASP A  22       7.425   0.990  -6.709  1.00  5.17           C  
ATOM    371  CG  ASP A  22       7.473  -0.503  -6.268  1.00  5.17           C  
ATOM    372  OD1 ASP A  22       8.400  -0.907  -5.574  1.00  5.17           O  
ATOM    373  OD2 ASP A  22       6.586  -1.224  -6.649  1.00  5.17           O  
ATOM    374  H   ASP A  22       7.573   4.011  -6.163  1.00  5.17           H  
ATOM    375  HA  ASP A  22       6.385   1.641  -4.937  1.00  5.17           H  
ATOM    376 1HB  ASP A  22       6.620   1.092  -7.437  1.00  5.17           H  
ATOM    377 2HB  ASP A  22       8.355   1.226  -7.225  1.00  5.17           H  
ATOM    378  N   ALA A  23       8.517   1.361  -3.625  1.00  5.09           N  
ATOM    379  CA  ALA A  23       9.695   1.344  -2.764  1.00  5.09           C  
ATOM    380  C   ALA A  23      10.946   0.932  -3.525  1.00  5.09           C  
ATOM    381  O   ALA A  23      12.043   1.370  -3.198  1.00  5.09           O  
ATOM    382  CB  ALA A  23       9.519   0.396  -1.595  1.00  5.09           C  
ATOM    383  H   ALA A  23       7.726   0.770  -3.391  1.00  5.09           H  
ATOM    384  HA  ALA A  23       9.842   2.355  -2.382  1.00  5.09           H  
ATOM    385 1HB  ALA A  23      10.415   0.427  -0.972  1.00  5.09           H  
ATOM    386 2HB  ALA A  23       8.682   0.674  -1.010  1.00  5.09           H  
ATOM    387 3HB  ALA A  23       9.378  -0.615  -1.979  1.00  5.09           H  
ATOM    388  N   GLY A  24      10.796   0.034  -4.505  1.00  4.95           N  
ATOM    389  CA  GLY A  24      11.935  -0.449  -5.273  1.00  4.95           C  
ATOM    390  C   GLY A  24      12.606   0.707  -6.001  1.00  4.95           C  
ATOM    391  O   GLY A  24      13.819   0.935  -5.870  1.00  4.95           O  
ATOM    392  H   GLY A  24       9.860  -0.299  -4.756  1.00  4.95           H  
ATOM    393 1HA  GLY A  24      12.648  -0.934  -4.607  1.00  4.95           H  
ATOM    394 2HA  GLY A  24      11.592  -1.193  -5.993  1.00  4.95           H  
ATOM    395  N   THR A  25      11.805   1.428  -6.781  1.00  4.77           N  
ATOM    396  CA  THR A  25      12.265   2.573  -7.544  1.00  4.77           C  
ATOM    397  C   THR A  25      12.775   3.655  -6.628  1.00  4.77           C  
ATOM    398  O   THR A  25      13.810   4.272  -6.886  1.00  4.77           O  
ATOM    399  CB  THR A  25      11.156   3.139  -8.443  1.00  4.77           C  
ATOM    400  OG1 THR A  25      10.757   2.143  -9.404  1.00  4.77           O  
ATOM    401  CG2 THR A  25      11.618   4.401  -9.154  1.00  4.77           C  
ATOM    402  H   THR A  25      10.821   1.173  -6.820  1.00  4.77           H  
ATOM    403  HA  THR A  25      13.098   2.251  -8.178  1.00  4.77           H  
ATOM    404  HB  THR A  25      10.290   3.384  -7.817  1.00  4.77           H  
ATOM    405  HG1 THR A  25      10.014   2.476  -9.915  1.00  4.77           H  
ATOM    406 1HG2 THR A  25      10.805   4.781  -9.768  1.00  4.77           H  
ATOM    407 2HG2 THR A  25      11.898   5.158  -8.416  1.00  4.77           H  
ATOM    408 3HG2 THR A  25      12.477   4.179  -9.785  1.00  4.77           H  
ATOM    409  N   ALA A  26      12.019   3.914  -5.557  1.00  4.55           N  
ATOM    410  CA  ALA A  26      12.387   4.950  -4.618  1.00  4.55           C  
ATOM    411  C   ALA A  26      13.717   4.690  -3.957  1.00  4.55           C  
ATOM    412  O   ALA A  26      14.568   5.572  -3.919  1.00  4.55           O  
ATOM    413  CB  ALA A  26      11.347   5.044  -3.544  1.00  4.55           C  
ATOM    414  H   ALA A  26      11.166   3.381  -5.393  1.00  4.55           H  
ATOM    415  HA  ALA A  26      12.459   5.887  -5.169  1.00  4.55           H  
ATOM    416 1HB  ALA A  26      11.642   5.832  -2.871  1.00  4.55           H  
ATOM    417 2HB  ALA A  26      10.371   5.259  -3.986  1.00  4.55           H  
ATOM    418 3HB  ALA A  26      11.301   4.107  -3.008  1.00  4.55           H  
ATOM    419  N   GLU A  27      13.940   3.457  -3.492  1.00  4.35           N  
ATOM    420  CA  GLU A  27      15.194   3.151  -2.832  1.00  4.35           C  
ATOM    421  C   GLU A  27      16.351   3.341  -3.789  1.00  4.35           C  
ATOM    422  O   GLU A  27      17.356   3.972  -3.441  1.00  4.35           O  
ATOM    423  CB  GLU A  27      15.172   1.731  -2.247  1.00  4.35           C  
ATOM    424  CG  GLU A  27      16.438   1.335  -1.502  1.00  4.35           C  
ATOM    425  CD  GLU A  27      16.398  -0.041  -0.863  1.00  4.35           C  
ATOM    426  OE1 GLU A  27      15.396  -0.704  -0.944  1.00  4.35           O  
ATOM    427  OE2 GLU A  27      17.413  -0.434  -0.313  1.00  4.35           O  
ATOM    428  H   GLU A  27      13.225   2.734  -3.555  1.00  4.35           H  
ATOM    429  HA  GLU A  27      15.317   3.846  -2.015  1.00  4.35           H  
ATOM    430 1HB  GLU A  27      14.336   1.639  -1.553  1.00  4.35           H  
ATOM    431 2HB  GLU A  27      15.006   1.013  -3.054  1.00  4.35           H  
ATOM    432 1HG  GLU A  27      17.275   1.371  -2.199  1.00  4.35           H  
ATOM    433 2HG  GLU A  27      16.622   2.057  -0.726  1.00  4.35           H  
ATOM    434  N   LYS A  28      16.205   2.849  -5.023  1.00  4.21           N  
ATOM    435  CA  LYS A  28      17.267   3.012  -5.999  1.00  4.21           C  
ATOM    436  C   LYS A  28      17.541   4.483  -6.293  1.00  4.21           C  
ATOM    437  O   LYS A  28      18.691   4.923  -6.229  1.00  4.21           O  
ATOM    438  CB  LYS A  28      16.926   2.283  -7.297  1.00  4.21           C  
ATOM    439  CG  LYS A  28      18.004   2.394  -8.381  1.00  4.21           C  
ATOM    440  CD  LYS A  28      17.623   1.604  -9.628  1.00  4.21           C  
ATOM    441  CE  LYS A  28      18.671   1.756 -10.727  1.00  4.21           C  
ATOM    442  NZ  LYS A  28      18.324   0.958 -11.942  1.00  4.21           N  
ATOM    443  H   LYS A  28      15.353   2.339  -5.279  1.00  4.21           H  
ATOM    444  HA  LYS A  28      18.176   2.579  -5.586  1.00  4.21           H  
ATOM    445 1HB  LYS A  28      16.757   1.230  -7.085  1.00  4.21           H  
ATOM    446 2HB  LYS A  28      15.992   2.688  -7.701  1.00  4.21           H  
ATOM    447 1HG  LYS A  28      18.135   3.443  -8.647  1.00  4.21           H  
ATOM    448 2HG  LYS A  28      18.953   2.017  -7.997  1.00  4.21           H  
ATOM    449 1HD  LYS A  28      17.519   0.549  -9.375  1.00  4.21           H  
ATOM    450 2HD  LYS A  28      16.664   1.968  -9.999  1.00  4.21           H  
ATOM    451 1HE  LYS A  28      18.744   2.805 -11.006  1.00  4.21           H  
ATOM    452 2HE  LYS A  28      19.638   1.424 -10.348  1.00  4.21           H  
ATOM    453 1HZ  LYS A  28      19.039   1.086 -12.645  1.00  4.21           H  
ATOM    454 2HZ  LYS A  28      18.265  -0.020 -11.696  1.00  4.21           H  
ATOM    455 3HZ  LYS A  28      17.435   1.268 -12.307  1.00  4.21           H  
ATOM    456  N   TYR A  29      16.484   5.253  -6.588  1.00  4.16           N  
ATOM    457  CA  TYR A  29      16.660   6.659  -6.929  1.00  4.16           C  
ATOM    458  C   TYR A  29      17.383   7.354  -5.792  1.00  4.16           C  
ATOM    459  O   TYR A  29      18.334   8.108  -5.997  1.00  4.16           O  
ATOM    460  CB  TYR A  29      15.331   7.381  -7.173  1.00  4.16           C  
ATOM    461  CG  TYR A  29      15.555   8.805  -7.699  1.00  4.16           C  
ATOM    462  CD1 TYR A  29      15.735   8.977  -9.065  1.00  4.16           C  
ATOM    463  CD2 TYR A  29      15.640   9.909  -6.861  1.00  4.16           C  
ATOM    464  CE1 TYR A  29      15.976  10.225  -9.596  1.00  4.16           C  
ATOM    465  CE2 TYR A  29      15.890  11.168  -7.411  1.00  4.16           C  
ATOM    466  CZ  TYR A  29      16.054  11.317  -8.765  1.00  4.16           C  
ATOM    467  OH  TYR A  29      16.306  12.555  -9.306  1.00  4.16           O  
ATOM    468  H   TYR A  29      15.545   4.856  -6.599  1.00  4.16           H  
ATOM    469  HA  TYR A  29      17.282   6.729  -7.820  1.00  4.16           H  
ATOM    470 1HB  TYR A  29      14.739   6.828  -7.908  1.00  4.16           H  
ATOM    471 2HB  TYR A  29      14.755   7.429  -6.251  1.00  4.16           H  
ATOM    472  HD1 TYR A  29      15.681   8.113  -9.727  1.00  4.16           H  
ATOM    473  HD2 TYR A  29      15.517   9.799  -5.790  1.00  4.16           H  
ATOM    474  HE1 TYR A  29      16.105  10.339 -10.670  1.00  4.16           H  
ATOM    475  HE2 TYR A  29      15.962  12.046  -6.769  1.00  4.16           H  
ATOM    476  HH  TYR A  29      16.157  13.235  -8.640  1.00  4.16           H  
ATOM    477  N   PHE A  30      16.905   7.114  -4.580  1.00  4.17           N  
ATOM    478  CA  PHE A  30      17.451   7.741  -3.404  1.00  4.17           C  
ATOM    479  C   PHE A  30      18.910   7.447  -3.171  1.00  4.17           C  
ATOM    480  O   PHE A  30      19.693   8.349  -2.849  1.00  4.17           O  
ATOM    481  CB  PHE A  30      16.644   7.280  -2.224  1.00  4.17           C  
ATOM    482  CG  PHE A  30      15.428   8.024  -2.044  1.00  4.17           C  
ATOM    483  CD1 PHE A  30      14.810   8.578  -3.113  1.00  4.17           C  
ATOM    484  CD2 PHE A  30      14.903   8.220  -0.811  1.00  4.17           C  
ATOM    485  CE1 PHE A  30      13.713   9.316  -2.949  1.00  4.17           C  
ATOM    486  CE2 PHE A  30      13.822   8.960  -0.647  1.00  4.17           C  
ATOM    487  CZ  PHE A  30      13.217   9.530  -1.732  1.00  4.17           C  
ATOM    488  H   PHE A  30      16.125   6.462  -4.456  1.00  4.17           H  
ATOM    489  HA  PHE A  30      17.335   8.824  -3.525  1.00  4.17           H  
ATOM    490 1HB  PHE A  30      16.370   6.254  -2.395  1.00  4.17           H  
ATOM    491 2HB  PHE A  30      17.209   7.286  -1.370  1.00  4.17           H  
ATOM    492  HD1 PHE A  30      15.222   8.415  -4.093  1.00  4.17           H  
ATOM    493  HD2 PHE A  30      15.374   7.789   0.047  1.00  4.17           H  
ATOM    494  HE1 PHE A  30      13.244   9.739  -3.779  1.00  4.17           H  
ATOM    495  HE2 PHE A  30      13.444   9.110   0.345  1.00  4.17           H  
ATOM    496  HZ  PHE A  30      12.334  10.151  -1.609  1.00  4.17           H  
ATOM    497  N   LYS A  31      19.311   6.194  -3.383  1.00  4.25           N  
ATOM    498  CA  LYS A  31      20.707   5.868  -3.216  1.00  4.25           C  
ATOM    499  C   LYS A  31      21.544   6.578  -4.273  1.00  4.25           C  
ATOM    500  O   LYS A  31      22.622   7.074  -3.963  1.00  4.25           O  
ATOM    501  CB  LYS A  31      20.915   4.359  -3.228  1.00  4.25           C  
ATOM    502  CG  LYS A  31      20.403   3.665  -1.966  1.00  4.25           C  
ATOM    503  CD  LYS A  31      20.600   2.157  -2.034  1.00  4.25           C  
ATOM    504  CE  LYS A  31      20.142   1.480  -0.747  1.00  4.25           C  
ATOM    505  NZ  LYS A  31      20.267  -0.003  -0.819  1.00  4.25           N  
ATOM    506  H   LYS A  31      18.638   5.467  -3.637  1.00  4.25           H  
ATOM    507  HA  LYS A  31      21.026   6.236  -2.240  1.00  4.25           H  
ATOM    508 1HB  LYS A  31      20.379   3.936  -4.083  1.00  4.25           H  
ATOM    509 2HB  LYS A  31      21.973   4.133  -3.349  1.00  4.25           H  
ATOM    510 1HG  LYS A  31      20.927   4.062  -1.092  1.00  4.25           H  
ATOM    511 2HG  LYS A  31      19.342   3.873  -1.847  1.00  4.25           H  
ATOM    512 1HD  LYS A  31      20.012   1.761  -2.864  1.00  4.25           H  
ATOM    513 2HD  LYS A  31      21.650   1.930  -2.208  1.00  4.25           H  
ATOM    514 1HE  LYS A  31      20.746   1.845   0.083  1.00  4.25           H  
ATOM    515 2HE  LYS A  31      19.108   1.739  -0.563  1.00  4.25           H  
ATOM    516 1HZ  LYS A  31      19.945  -0.412   0.052  1.00  4.25           H  
ATOM    517 2HZ  LYS A  31      19.699  -0.356  -1.585  1.00  4.25           H  
ATOM    518 3HZ  LYS A  31      21.230  -0.255  -0.975  1.00  4.25           H  
ATOM    519  N   LEU A  32      21.016   6.694  -5.500  1.00  4.37           N  
ATOM    520  CA  LEU A  32      21.737   7.373  -6.575  1.00  4.37           C  
ATOM    521  C   LEU A  32      21.945   8.855  -6.243  1.00  4.37           C  
ATOM    522  O   LEU A  32      23.000   9.426  -6.545  1.00  4.37           O  
ATOM    523  CB  LEU A  32      20.967   7.220  -7.893  1.00  4.37           C  
ATOM    524  CG  LEU A  32      20.942   5.792  -8.466  1.00  4.37           C  
ATOM    525  CD1 LEU A  32      19.988   5.735  -9.643  1.00  4.37           C  
ATOM    526  CD2 LEU A  32      22.342   5.397  -8.886  1.00  4.37           C  
ATOM    527  H   LEU A  32      20.112   6.263  -5.702  1.00  4.37           H  
ATOM    528  HA  LEU A  32      22.707   6.903  -6.691  1.00  4.37           H  
ATOM    529 1HB  LEU A  32      19.944   7.540  -7.745  1.00  4.37           H  
ATOM    530 2HB  LEU A  32      21.423   7.875  -8.636  1.00  4.37           H  
ATOM    531  HG  LEU A  32      20.590   5.100  -7.709  1.00  4.37           H  
ATOM    532 1HD1 LEU A  32      19.969   4.726 -10.038  1.00  4.37           H  
ATOM    533 2HD1 LEU A  32      18.991   6.013  -9.311  1.00  4.37           H  
ATOM    534 3HD1 LEU A  32      20.321   6.426 -10.414  1.00  4.37           H  
ATOM    535 1HD2 LEU A  32      22.328   4.384  -9.285  1.00  4.37           H  
ATOM    536 2HD2 LEU A  32      22.703   6.085  -9.651  1.00  4.37           H  
ATOM    537 3HD2 LEU A  32      23.006   5.437  -8.022  1.00  4.37           H  
ATOM    538  N   ILE A  33      20.982   9.475  -5.574  1.00  4.55           N  
ATOM    539  CA  ILE A  33      21.129  10.868  -5.166  1.00  4.55           C  
ATOM    540  C   ILE A  33      22.228  11.024  -4.117  1.00  4.55           C  
ATOM    541  O   ILE A  33      23.146  11.847  -4.252  1.00  4.55           O  
ATOM    542  CB  ILE A  33      19.785  11.393  -4.618  1.00  4.55           C  
ATOM    543  CG1 ILE A  33      18.783  11.432  -5.721  1.00  4.55           C  
ATOM    544  CG2 ILE A  33      19.897  12.717  -3.956  1.00  4.55           C  
ATOM    545  CD1 ILE A  33      19.201  12.362  -6.831  1.00  4.55           C  
ATOM    546  H   ILE A  33      20.111   8.969  -5.378  1.00  4.55           H  
ATOM    547  HA  ILE A  33      21.409  11.454  -6.045  1.00  4.55           H  
ATOM    548  HB  ILE A  33      19.422  10.673  -3.885  1.00  4.55           H  
ATOM    549 1HG1 ILE A  33      18.666  10.450  -6.137  1.00  4.55           H  
ATOM    550 2HG1 ILE A  33      17.834  11.756  -5.317  1.00  4.55           H  
ATOM    551 1HG2 ILE A  33      18.936  13.010  -3.570  1.00  4.55           H  
ATOM    552 2HG2 ILE A  33      20.606  12.657  -3.132  1.00  4.55           H  
ATOM    553 3HG2 ILE A  33      20.227  13.444  -4.686  1.00  4.55           H  
ATOM    554 1HD1 ILE A  33      18.462  12.372  -7.615  1.00  4.55           H  
ATOM    555 2HD1 ILE A  33      19.318  13.369  -6.434  1.00  4.55           H  
ATOM    556 3HD1 ILE A  33      20.150  12.022  -7.240  1.00  4.55           H  
ATOM    557  N   ALA A  34      22.178  10.161  -3.101  1.00  4.74           N  
ATOM    558  CA  ALA A  34      23.202  10.197  -2.065  1.00  4.74           C  
ATOM    559  C   ALA A  34      24.592   9.860  -2.625  1.00  4.74           C  
ATOM    560  O   ALA A  34      25.591  10.494  -2.275  1.00  4.74           O  
ATOM    561  CB  ALA A  34      22.833   9.216  -0.976  1.00  4.74           C  
ATOM    562  H   ALA A  34      21.412   9.492  -3.047  1.00  4.74           H  
ATOM    563  HA  ALA A  34      23.236  11.195  -1.644  1.00  4.74           H  
ATOM    564 1HB  ALA A  34      23.580   9.252  -0.181  1.00  4.74           H  
ATOM    565 2HB  ALA A  34      21.868   9.496  -0.579  1.00  4.74           H  
ATOM    566 3HB  ALA A  34      22.790   8.213  -1.403  1.00  4.74           H  
ATOM    567  N   ASN A  35      24.664   8.928  -3.570  1.00  4.92           N  
ATOM    568  CA  ASN A  35      25.933   8.484  -4.137  1.00  4.92           C  
ATOM    569  C   ASN A  35      26.514   9.492  -5.119  1.00  4.92           C  
ATOM    570  O   ASN A  35      27.670   9.394  -5.523  1.00  4.92           O  
ATOM    571  CB  ASN A  35      25.765   7.141  -4.808  1.00  4.92           C  
ATOM    572  CG  ASN A  35      25.526   6.017  -3.827  1.00  4.92           C  
ATOM    573  OD1 ASN A  35      25.899   6.089  -2.647  1.00  4.92           O  
ATOM    574  ND2 ASN A  35      24.907   4.968  -4.301  1.00  4.92           N  
ATOM    575  H   ASN A  35      23.818   8.440  -3.864  1.00  4.92           H  
ATOM    576  HA  ASN A  35      26.654   8.379  -3.321  1.00  4.92           H  
ATOM    577 1HB  ASN A  35      24.917   7.193  -5.493  1.00  4.92           H  
ATOM    578 2HB  ASN A  35      26.650   6.915  -5.401  1.00  4.92           H  
ATOM    579 1HD2 ASN A  35      24.714   4.187  -3.707  1.00  4.92           H  
ATOM    580 2HD2 ASN A  35      24.623   4.949  -5.259  1.00  4.92           H  
ATOM    581  N   ALA A  36      25.697  10.478  -5.498  1.00  5.03           N  
ATOM    582  CA  ALA A  36      26.096  11.552  -6.384  1.00  5.03           C  
ATOM    583  C   ALA A  36      26.669  12.681  -5.543  1.00  5.03           C  
ATOM    584  O   ALA A  36      27.063  13.722  -6.066  1.00  5.03           O  
ATOM    585  CB  ALA A  36      24.916  12.022  -7.213  1.00  5.03           C  
ATOM    586  H   ALA A  36      24.751  10.524  -5.134  1.00  5.03           H  
ATOM    587  HA  ALA A  36      26.877  11.190  -7.047  1.00  5.03           H  
ATOM    588 1HB  ALA A  36      25.228  12.829  -7.873  1.00  5.03           H  
ATOM    589 2HB  ALA A  36      24.538  11.188  -7.806  1.00  5.03           H  
ATOM    590 3HB  ALA A  36      24.130  12.370  -6.557  1.00  5.03           H  
ATOM    591  N   LYS A  37      26.688  12.461  -4.220  1.00  5.07           N  
ATOM    592  CA  LYS A  37      27.150  13.396  -3.219  1.00  5.07           C  
ATOM    593  C   LYS A  37      26.333  14.671  -3.208  1.00  5.07           C  
ATOM    594  O   LYS A  37      26.874  15.756  -2.980  1.00  5.07           O  
ATOM    595  CB  LYS A  37      28.633  13.712  -3.427  1.00  5.07           C  
ATOM    596  CG  LYS A  37      29.546  12.489  -3.361  1.00  5.07           C  
ATOM    597  CD  LYS A  37      31.011  12.870  -3.507  1.00  5.07           C  
ATOM    598  CE  LYS A  37      31.894  11.632  -3.481  1.00  5.07           C  
ATOM    599  NZ  LYS A  37      33.329  11.966  -3.667  1.00  5.07           N  
ATOM    600  H   LYS A  37      26.342  11.582  -3.852  1.00  5.07           H  
ATOM    601  HA  LYS A  37      27.031  12.922  -2.240  1.00  5.07           H  
ATOM    602 1HB  LYS A  37      28.785  14.201  -4.386  1.00  5.07           H  
ATOM    603 2HB  LYS A  37      28.963  14.409  -2.657  1.00  5.07           H  
ATOM    604 1HG  LYS A  37      29.407  11.985  -2.406  1.00  5.07           H  
ATOM    605 2HG  LYS A  37      29.282  11.790  -4.159  1.00  5.07           H  
ATOM    606 1HD  LYS A  37      31.160  13.393  -4.455  1.00  5.07           H  
ATOM    607 2HD  LYS A  37      31.301  13.536  -2.695  1.00  5.07           H  
ATOM    608 1HE  LYS A  37      31.770  11.128  -2.524  1.00  5.07           H  
ATOM    609 2HE  LYS A  37      31.582  10.957  -4.279  1.00  5.07           H  
ATOM    610 1HZ  LYS A  37      33.875  11.117  -3.643  1.00  5.07           H  
ATOM    611 2HZ  LYS A  37      33.456  12.424  -4.559  1.00  5.07           H  
ATOM    612 3HZ  LYS A  37      33.631  12.582  -2.926  1.00  5.07           H  
ATOM    613  N   THR A  38      25.018  14.549  -3.395  1.00  5.01           N  
ATOM    614  CA  THR A  38      24.160  15.721  -3.353  1.00  5.01           C  
ATOM    615  C   THR A  38      23.611  15.958  -1.946  1.00  5.01           C  
ATOM    616  O   THR A  38      23.236  17.084  -1.599  1.00  5.01           O  
ATOM    617  CB  THR A  38      23.013  15.553  -4.332  1.00  5.01           C  
ATOM    618  OG1 THR A  38      22.276  14.427  -3.944  1.00  5.01           O  
ATOM    619  CG2 THR A  38      23.539  15.344  -5.727  1.00  5.01           C  
ATOM    620  H   THR A  38      24.603  13.635  -3.597  1.00  5.01           H  
ATOM    621  HA  THR A  38      24.747  16.594  -3.643  1.00  5.01           H  
ATOM    622  HB  THR A  38      22.364  16.432  -4.302  1.00  5.01           H  
ATOM    623  HG1 THR A  38      22.806  13.609  -4.078  1.00  5.01           H  
ATOM    624 1HG2 THR A  38      22.707  15.198  -6.418  1.00  5.01           H  
ATOM    625 2HG2 THR A  38      24.118  16.213  -6.029  1.00  5.01           H  
ATOM    626 3HG2 THR A  38      24.173  14.473  -5.729  1.00  5.01           H  
ATOM    627  N   VAL A  39      23.581  14.882  -1.153  1.00  4.87           N  
ATOM    628  CA  VAL A  39      23.156  14.894   0.240  1.00  4.87           C  
ATOM    629  C   VAL A  39      24.217  14.138   1.042  1.00  4.87           C  
ATOM    630  O   VAL A  39      24.488  12.976   0.744  1.00  4.87           O  
ATOM    631  CB  VAL A  39      21.800  14.181   0.435  1.00  4.87           C  
ATOM    632  CG1 VAL A  39      21.438  14.239   1.895  1.00  4.87           C  
ATOM    633  CG2 VAL A  39      20.699  14.822  -0.425  1.00  4.87           C  
ATOM    634  H   VAL A  39      23.894  14.013  -1.548  1.00  4.87           H  
ATOM    635  HA  VAL A  39      23.091  15.922   0.602  1.00  4.87           H  
ATOM    636  HB  VAL A  39      21.908  13.133   0.164  1.00  4.87           H  
ATOM    637 1HG1 VAL A  39      20.524  13.740   2.066  1.00  4.87           H  
ATOM    638 2HG1 VAL A  39      22.222  13.768   2.493  1.00  4.87           H  
ATOM    639 3HG1 VAL A  39      21.334  15.279   2.196  1.00  4.87           H  
ATOM    640 1HG2 VAL A  39      19.762  14.297  -0.265  1.00  4.87           H  
ATOM    641 2HG2 VAL A  39      20.588  15.873  -0.143  1.00  4.87           H  
ATOM    642 3HG2 VAL A  39      20.975  14.755  -1.476  1.00  4.87           H  
ATOM    643  N   GLU A  40      24.813  14.772   2.048  1.00  4.67           N  
ATOM    644  CA  GLU A  40      25.832  14.093   2.853  1.00  4.67           C  
ATOM    645  C   GLU A  40      25.245  13.594   4.172  1.00  4.67           C  
ATOM    646  O   GLU A  40      25.005  14.379   5.088  1.00  4.67           O  
ATOM    647  CB  GLU A  40      27.009  15.040   3.123  1.00  4.67           C  
ATOM    648  CG  GLU A  40      28.159  14.417   3.928  1.00  4.67           C  
ATOM    649  CD  GLU A  40      29.338  15.352   4.138  1.00  4.67           C  
ATOM    650  OE1 GLU A  40      29.325  16.439   3.608  1.00  4.67           O  
ATOM    651  OE2 GLU A  40      30.249  14.968   4.833  1.00  4.67           O  
ATOM    652  H   GLU A  40      24.562  15.736   2.254  1.00  4.67           H  
ATOM    653  HA  GLU A  40      26.205  13.236   2.297  1.00  4.67           H  
ATOM    654 1HB  GLU A  40      27.415  15.397   2.173  1.00  4.67           H  
ATOM    655 2HB  GLU A  40      26.646  15.911   3.669  1.00  4.67           H  
ATOM    656 1HG  GLU A  40      27.771  14.122   4.900  1.00  4.67           H  
ATOM    657 2HG  GLU A  40      28.498  13.519   3.415  1.00  4.67           H  
ATOM    658  N   GLY A  41      25.053  12.280   4.285  1.00  4.47           N  
ATOM    659  CA  GLY A  41      24.410  11.761   5.485  1.00  4.47           C  
ATOM    660  C   GLY A  41      24.283  10.247   5.526  1.00  4.47           C  
ATOM    661  O   GLY A  41      24.944   9.526   4.775  1.00  4.47           O  
ATOM    662  H   GLY A  41      25.292  11.665   3.520  1.00  4.47           H  
ATOM    663 1HA  GLY A  41      24.964  12.101   6.363  1.00  4.47           H  
ATOM    664 2HA  GLY A  41      23.427  12.187   5.562  1.00  4.47           H  
ATOM    665  N   VAL A  42      23.441   9.781   6.439  1.00  4.33           N  
ATOM    666  CA  VAL A  42      23.248   8.364   6.708  1.00  4.33           C  
ATOM    667  C   VAL A  42      21.856   7.884   6.366  1.00  4.33           C  
ATOM    668  O   VAL A  42      20.868   8.561   6.671  1.00  4.33           O  
ATOM    669  CB  VAL A  42      23.513   8.096   8.201  1.00  4.33           C  
ATOM    670  CG1 VAL A  42      23.267   6.633   8.546  1.00  4.33           C  
ATOM    671  CG2 VAL A  42      24.940   8.497   8.528  1.00  4.33           C  
ATOM    672  H   VAL A  42      22.934  10.462   6.997  1.00  4.33           H  
ATOM    673  HA  VAL A  42      23.969   7.798   6.112  1.00  4.33           H  
ATOM    674  HB  VAL A  42      22.821   8.696   8.797  1.00  4.33           H  
ATOM    675 1HG1 VAL A  42      23.455   6.478   9.607  1.00  4.33           H  
ATOM    676 2HG1 VAL A  42      22.235   6.363   8.324  1.00  4.33           H  
ATOM    677 3HG1 VAL A  42      23.939   6.004   7.964  1.00  4.33           H  
ATOM    678 1HG2 VAL A  42      25.128   8.331   9.586  1.00  4.33           H  
ATOM    679 2HG2 VAL A  42      25.633   7.897   7.936  1.00  4.33           H  
ATOM    680 3HG2 VAL A  42      25.089   9.552   8.299  1.00  4.33           H  
ATOM    681  N   TRP A  43      21.768   6.760   5.660  1.00  4.31           N  
ATOM    682  CA  TRP A  43      20.471   6.201   5.323  1.00  4.31           C  
ATOM    683  C   TRP A  43      19.847   5.336   6.404  1.00  4.31           C  
ATOM    684  O   TRP A  43      20.502   4.460   6.975  1.00  4.31           O  
ATOM    685  CB  TRP A  43      20.530   5.358   4.058  1.00  4.31           C  
ATOM    686  CG  TRP A  43      20.662   6.124   2.856  1.00  4.31           C  
ATOM    687  CD1 TRP A  43      21.755   6.335   2.098  1.00  4.31           C  
ATOM    688  CD2 TRP A  43      19.601   6.857   2.257  1.00  4.31           C  
ATOM    689  NE1 TRP A  43      21.438   7.132   1.051  1.00  4.31           N  
ATOM    690  CE2 TRP A  43      20.114   7.465   1.140  1.00  4.31           C  
ATOM    691  CE3 TRP A  43      18.271   7.034   2.583  1.00  4.31           C  
ATOM    692  CZ2 TRP A  43      19.343   8.263   0.341  1.00  4.31           C  
ATOM    693  CZ3 TRP A  43      17.495   7.831   1.792  1.00  4.31           C  
ATOM    694  CH2 TRP A  43      18.022   8.430   0.709  1.00  4.31           C  
ATOM    695  H   TRP A  43      22.614   6.272   5.390  1.00  4.31           H  
ATOM    696  HA  TRP A  43      19.797   7.036   5.135  1.00  4.31           H  
ATOM    697 1HB  TRP A  43      21.370   4.669   4.121  1.00  4.31           H  
ATOM    698 2HB  TRP A  43      19.627   4.762   3.988  1.00  4.31           H  
ATOM    699  HD1 TRP A  43      22.738   5.916   2.292  1.00  4.31           H  
ATOM    700  HE1 TRP A  43      22.075   7.430   0.334  1.00  4.31           H  
ATOM    701  HE3 TRP A  43      17.850   6.554   3.466  1.00  4.31           H  
ATOM    702  HZ2 TRP A  43      19.728   8.758  -0.534  1.00  4.31           H  
ATOM    703  HZ3 TRP A  43      16.447   7.977   2.065  1.00  4.31           H  
ATOM    704  HH2 TRP A  43      17.391   9.063   0.117  1.00  4.31           H  
ATOM    705  N   THR A  44      18.550   5.540   6.597  1.00  4.45           N  
ATOM    706  CA  THR A  44      17.724   4.721   7.463  1.00  4.45           C  
ATOM    707  C   THR A  44      16.595   4.109   6.643  1.00  4.45           C  
ATOM    708  O   THR A  44      15.879   4.819   5.939  1.00  4.45           O  
ATOM    709  CB  THR A  44      17.123   5.547   8.618  1.00  4.45           C  
ATOM    710  OG1 THR A  44      18.179   6.086   9.437  1.00  4.45           O  
ATOM    711  CG2 THR A  44      16.197   4.686   9.467  1.00  4.45           C  
ATOM    712  H   THR A  44      18.122   6.331   6.124  1.00  4.45           H  
ATOM    713  HA  THR A  44      18.329   3.917   7.875  1.00  4.45           H  
ATOM    714  HB  THR A  44      16.550   6.376   8.204  1.00  4.45           H  
ATOM    715  HG1 THR A  44      18.684   6.728   8.934  1.00  4.45           H  
ATOM    716 1HG2 THR A  44      15.785   5.292  10.270  1.00  4.45           H  
ATOM    717 2HG2 THR A  44      15.386   4.301   8.850  1.00  4.45           H  
ATOM    718 3HG2 THR A  44      16.758   3.854   9.891  1.00  4.45           H  
ATOM    719  N   LEU A  45      16.437   2.789   6.746  1.00  4.71           N  
ATOM    720  CA  LEU A  45      15.377   2.088   6.014  1.00  4.71           C  
ATOM    721  C   LEU A  45      14.550   1.226   6.951  1.00  4.71           C  
ATOM    722  O   LEU A  45      15.076   0.347   7.635  1.00  4.71           O  
ATOM    723  CB  LEU A  45      15.975   1.206   4.902  1.00  4.71           C  
ATOM    724  CG  LEU A  45      14.974   0.335   4.090  1.00  4.71           C  
ATOM    725  CD1 LEU A  45      13.999   1.213   3.323  1.00  4.71           C  
ATOM    726  CD2 LEU A  45      15.758  -0.533   3.111  1.00  4.71           C  
ATOM    727  H   LEU A  45      17.054   2.263   7.342  1.00  4.71           H  
ATOM    728  HA  LEU A  45      14.717   2.822   5.562  1.00  4.71           H  
ATOM    729 1HB  LEU A  45      16.511   1.823   4.210  1.00  4.71           H  
ATOM    730 2HB  LEU A  45      16.687   0.523   5.362  1.00  4.71           H  
ATOM    731  HG  LEU A  45      14.402  -0.291   4.775  1.00  4.71           H  
ATOM    732 1HD1 LEU A  45      13.305   0.580   2.771  1.00  4.71           H  
ATOM    733 2HD1 LEU A  45      13.446   1.833   4.018  1.00  4.71           H  
ATOM    734 3HD1 LEU A  45      14.542   1.837   2.628  1.00  4.71           H  
ATOM    735 1HD2 LEU A  45      15.071  -1.156   2.536  1.00  4.71           H  
ATOM    736 2HD2 LEU A  45      16.323   0.105   2.422  1.00  4.71           H  
ATOM    737 3HD2 LEU A  45      16.451  -1.172   3.659  1.00  4.71           H  
ATOM    738  N   LYS A  46      13.248   1.492   6.974  1.00  5.07           N  
ATOM    739  CA  LYS A  46      12.325   0.757   7.822  1.00  5.07           C  
ATOM    740  C   LYS A  46      11.179   0.178   6.998  1.00  5.07           C  
ATOM    741  O   LYS A  46      10.123   0.811   6.832  1.00  5.07           O  
ATOM    742  CB  LYS A  46      11.796   1.654   8.935  1.00  5.07           C  
ATOM    743  CG  LYS A  46      12.851   2.131   9.937  1.00  5.07           C  
ATOM    744  CD  LYS A  46      12.242   3.041  11.001  1.00  5.07           C  
ATOM    745  CE  LYS A  46      13.271   3.470  12.030  1.00  5.07           C  
ATOM    746  NZ  LYS A  46      12.677   4.367  13.062  1.00  5.07           N  
ATOM    747  H   LYS A  46      12.893   2.243   6.380  1.00  5.07           H  
ATOM    748  HA  LYS A  46      12.863  -0.077   8.277  1.00  5.07           H  
ATOM    749 1HB  LYS A  46      11.326   2.532   8.500  1.00  5.07           H  
ATOM    750 2HB  LYS A  46      11.041   1.114   9.501  1.00  5.07           H  
ATOM    751 1HG  LYS A  46      13.313   1.270  10.422  1.00  5.07           H  
ATOM    752 2HG  LYS A  46      13.624   2.683   9.411  1.00  5.07           H  
ATOM    753 1HD  LYS A  46      11.856   3.937  10.521  1.00  5.07           H  
ATOM    754 2HD  LYS A  46      11.418   2.531  11.502  1.00  5.07           H  
ATOM    755 1HE  LYS A  46      13.675   2.586  12.520  1.00  5.07           H  
ATOM    756 2HE  LYS A  46      14.079   3.996  11.531  1.00  5.07           H  
ATOM    757 1HZ  LYS A  46      13.387   4.631  13.730  1.00  5.07           H  
ATOM    758 2HZ  LYS A  46      12.309   5.196  12.617  1.00  5.07           H  
ATOM    759 3HZ  LYS A  46      11.930   3.882  13.540  1.00  5.07           H  
ATOM    760  N   ASP A  47      11.366  -1.046   6.506  1.00  5.44           N  
ATOM    761  CA  ASP A  47      10.383  -1.684   5.624  1.00  5.44           C  
ATOM    762  C   ASP A  47       9.029  -1.854   6.299  1.00  5.44           C  
ATOM    763  O   ASP A  47       7.989  -1.782   5.646  1.00  5.44           O  
ATOM    764  CB  ASP A  47      10.893  -3.036   5.113  1.00  5.44           C  
ATOM    765  CG  ASP A  47       9.976  -3.649   4.029  1.00  5.44           C  
ATOM    766  OD1 ASP A  47       9.802  -3.038   2.984  1.00  5.44           O  
ATOM    767  OD2 ASP A  47       9.456  -4.714   4.251  1.00  5.44           O  
ATOM    768  H   ASP A  47      12.237  -1.526   6.708  1.00  5.44           H  
ATOM    769  HA  ASP A  47      10.244  -1.036   4.754  1.00  5.44           H  
ATOM    770 1HB  ASP A  47      11.898  -2.917   4.703  1.00  5.44           H  
ATOM    771 2HB  ASP A  47      10.958  -3.736   5.949  1.00  5.44           H  
ATOM    772  N   GLU A  48       9.044  -2.028   7.619  1.00  5.71           N  
ATOM    773  CA  GLU A  48       7.836  -2.225   8.411  1.00  5.71           C  
ATOM    774  C   GLU A  48       6.865  -1.050   8.296  1.00  5.71           C  
ATOM    775  O   GLU A  48       5.658  -1.220   8.451  1.00  5.71           O  
ATOM    776  CB  GLU A  48       8.195  -2.447   9.882  1.00  5.71           C  
ATOM    777  CG  GLU A  48       8.905  -3.767  10.166  1.00  5.71           C  
ATOM    778  CD  GLU A  48       9.286  -3.950  11.622  1.00  5.71           C  
ATOM    779  OE1 GLU A  48       9.146  -3.018  12.378  1.00  5.71           O  
ATOM    780  OE2 GLU A  48       9.717  -5.025  11.971  1.00  5.71           O  
ATOM    781  H   GLU A  48       9.939  -2.052   8.083  1.00  5.71           H  
ATOM    782  HA  GLU A  48       7.328  -3.118   8.036  1.00  5.71           H  
ATOM    783 1HB  GLU A  48       8.844  -1.632  10.217  1.00  5.71           H  
ATOM    784 2HB  GLU A  48       7.290  -2.408  10.488  1.00  5.71           H  
ATOM    785 1HG  GLU A  48       8.251  -4.588   9.869  1.00  5.71           H  
ATOM    786 2HG  GLU A  48       9.804  -3.819   9.551  1.00  5.71           H  
ATOM    787  N   ILE A  49       7.408   0.156   8.087  1.00  5.76           N  
ATOM    788  CA  ILE A  49       6.580   1.344   7.968  1.00  5.76           C  
ATOM    789  C   ILE A  49       6.782   2.004   6.603  1.00  5.76           C  
ATOM    790  O   ILE A  49       6.250   3.083   6.342  1.00  5.76           O  
ATOM    791  CB  ILE A  49       6.877   2.346   9.094  1.00  5.76           C  
ATOM    792  CG1 ILE A  49       8.307   2.778   9.007  1.00  5.76           C  
ATOM    793  CG2 ILE A  49       6.598   1.704  10.447  1.00  5.76           C  
ATOM    794  CD1 ILE A  49       8.646   3.943   9.892  1.00  5.76           C  
ATOM    795  H   ILE A  49       8.408   0.245   7.946  1.00  5.76           H  
ATOM    796  HA  ILE A  49       5.536   1.054   8.047  1.00  5.76           H  
ATOM    797  HB  ILE A  49       6.250   3.227   8.969  1.00  5.76           H  
ATOM    798 1HG1 ILE A  49       8.925   1.940   9.276  1.00  5.76           H  
ATOM    799 2HG1 ILE A  49       8.526   3.037   7.979  1.00  5.76           H  
ATOM    800 1HG2 ILE A  49       6.805   2.422  11.241  1.00  5.76           H  
ATOM    801 2HG2 ILE A  49       5.551   1.402  10.496  1.00  5.76           H  
ATOM    802 3HG2 ILE A  49       7.234   0.829  10.578  1.00  5.76           H  
ATOM    803 1HD1 ILE A  49       9.688   4.193   9.767  1.00  5.76           H  
ATOM    804 2HD1 ILE A  49       8.036   4.801   9.610  1.00  5.76           H  
ATOM    805 3HD1 ILE A  49       8.454   3.680  10.929  1.00  5.76           H  
ATOM    806  N   LYS A  50       7.555   1.342   5.731  1.00  5.60           N  
ATOM    807  CA  LYS A  50       7.834   1.807   4.372  1.00  5.60           C  
ATOM    808  C   LYS A  50       8.447   3.206   4.317  1.00  5.60           C  
ATOM    809  O   LYS A  50       8.013   4.055   3.527  1.00  5.60           O  
ATOM    810  CB  LYS A  50       6.562   1.738   3.527  1.00  5.60           C  
ATOM    811  CG  LYS A  50       5.961   0.339   3.436  1.00  5.60           C  
ATOM    812  CD  LYS A  50       6.888  -0.602   2.654  1.00  5.60           C  
ATOM    813  CE  LYS A  50       6.309  -2.007   2.553  1.00  5.60           C  
ATOM    814  NZ  LYS A  50       7.223  -2.949   1.812  1.00  5.60           N  
ATOM    815  H   LYS A  50       7.996   0.480   6.031  1.00  5.60           H  
ATOM    816  HA  LYS A  50       8.559   1.119   3.937  1.00  5.60           H  
ATOM    817 1HB  LYS A  50       5.803   2.413   3.923  1.00  5.60           H  
ATOM    818 2HB  LYS A  50       6.779   2.065   2.541  1.00  5.60           H  
ATOM    819 1HG  LYS A  50       5.821  -0.067   4.441  1.00  5.60           H  
ATOM    820 2HG  LYS A  50       4.992   0.390   2.939  1.00  5.60           H  
ATOM    821 1HD  LYS A  50       7.056  -0.211   1.653  1.00  5.60           H  
ATOM    822 2HD  LYS A  50       7.853  -0.674   3.167  1.00  5.60           H  
ATOM    823 1HE  LYS A  50       6.157  -2.390   3.563  1.00  5.60           H  
ATOM    824 2HE  LYS A  50       5.345  -1.966   2.041  1.00  5.60           H  
ATOM    825 1HZ  LYS A  50       6.816  -3.865   1.786  1.00  5.60           H  
ATOM    826 2HZ  LYS A  50       7.368  -2.622   0.880  1.00  5.60           H  
ATOM    827 3HZ  LYS A  50       8.144  -3.012   2.288  1.00  5.60           H  
ATOM    828  N   THR A  51       9.470   3.418   5.149  1.00  5.28           N  
ATOM    829  CA  THR A  51      10.186   4.694   5.229  1.00  5.28           C  
ATOM    830  C   THR A  51      11.662   4.608   4.815  1.00  5.28           C  
ATOM    831  O   THR A  51      12.385   3.701   5.242  1.00  5.28           O  
ATOM    832  CB  THR A  51      10.096   5.276   6.659  1.00  5.28           C  
ATOM    833  OG1 THR A  51       8.719   5.514   7.005  1.00  5.28           O  
ATOM    834  CG2 THR A  51      10.882   6.579   6.782  1.00  5.28           C  
ATOM    835  H   THR A  51       9.743   2.644   5.759  1.00  5.28           H  
ATOM    836  HA  THR A  51       9.695   5.387   4.554  1.00  5.28           H  
ATOM    837  HB  THR A  51      10.509   4.553   7.355  1.00  5.28           H  
ATOM    838  HG1 THR A  51       8.174   4.757   6.744  1.00  5.28           H  
ATOM    839 1HG2 THR A  51      10.804   6.957   7.799  1.00  5.28           H  
ATOM    840 2HG2 THR A  51      11.933   6.408   6.549  1.00  5.28           H  
ATOM    841 3HG2 THR A  51      10.480   7.317   6.091  1.00  5.28           H  
ATOM    842  N   PHE A  52      12.116   5.566   3.993  1.00  4.90           N  
ATOM    843  CA  PHE A  52      13.530   5.616   3.576  1.00  4.90           C  
ATOM    844  C   PHE A  52      13.985   7.074   3.660  1.00  4.90           C  
ATOM    845  O   PHE A  52      13.491   7.928   2.904  1.00  4.90           O  
ATOM    846  CB  PHE A  52      13.729   5.062   2.155  1.00  4.90           C  
ATOM    847  CG  PHE A  52      15.175   4.774   1.759  1.00  4.90           C  
ATOM    848  CD1 PHE A  52      16.023   4.191   2.664  1.00  4.90           C  
ATOM    849  CD2 PHE A  52      15.655   5.018   0.493  1.00  4.90           C  
ATOM    850  CE1 PHE A  52      17.317   3.859   2.336  1.00  4.90           C  
ATOM    851  CE2 PHE A  52      16.967   4.688   0.158  1.00  4.90           C  
ATOM    852  CZ  PHE A  52      17.789   4.110   1.083  1.00  4.90           C  
ATOM    853  H   PHE A  52      11.457   6.281   3.684  1.00  4.90           H  
ATOM    854  HA  PHE A  52      14.132   5.026   4.266  1.00  4.90           H  
ATOM    855 1HB  PHE A  52      13.156   4.143   2.042  1.00  4.90           H  
ATOM    856 2HB  PHE A  52      13.335   5.778   1.442  1.00  4.90           H  
ATOM    857  HD1 PHE A  52      15.649   3.986   3.657  1.00  4.90           H  
ATOM    858  HD2 PHE A  52      14.994   5.458  -0.249  1.00  4.90           H  
ATOM    859  HE1 PHE A  52      17.959   3.398   3.081  1.00  4.90           H  
ATOM    860  HE2 PHE A  52      17.348   4.876  -0.844  1.00  4.90           H  
ATOM    861  HZ  PHE A  52      18.812   3.854   0.821  1.00  4.90           H  
ATOM    862  N   THR A  53      14.884   7.346   4.610  1.00  4.56           N  
ATOM    863  CA  THR A  53      15.335   8.697   4.949  1.00  4.56           C  
ATOM    864  C   THR A  53      16.848   8.881   4.971  1.00  4.56           C  
ATOM    865  O   THR A  53      17.568   8.042   5.535  1.00  4.56           O  
ATOM    866  CB  THR A  53      14.791   9.084   6.343  1.00  4.56           C  
ATOM    867  OG1 THR A  53      13.364   9.023   6.346  1.00  4.56           O  
ATOM    868  CG2 THR A  53      15.243  10.494   6.756  1.00  4.56           C  
ATOM    869  H   THR A  53      15.252   6.554   5.151  1.00  4.56           H  
ATOM    870  HA  THR A  53      14.937   9.389   4.198  1.00  4.56           H  
ATOM    871  HB  THR A  53      15.161   8.366   7.072  1.00  4.56           H  
ATOM    872  HG1 THR A  53      13.017   9.729   5.797  1.00  4.56           H  
ATOM    873 1HG2 THR A  53      14.843  10.724   7.743  1.00  4.56           H  
ATOM    874 2HG2 THR A  53      16.326  10.548   6.797  1.00  4.56           H  
ATOM    875 3HG2 THR A  53      14.880  11.228   6.048  1.00  4.56           H  
ATOM    876  N   VAL A  54      17.343   9.986   4.419  1.00  4.31           N  
ATOM    877  CA  VAL A  54      18.777  10.295   4.519  1.00  4.31           C  
ATOM    878  C   VAL A  54      18.957  11.558   5.330  1.00  4.31           C  
ATOM    879  O   VAL A  54      18.224  12.535   5.140  1.00  4.31           O  
ATOM    880  CB  VAL A  54      19.420  10.496   3.143  1.00  4.31           C  
ATOM    881  CG1 VAL A  54      18.752  11.654   2.455  1.00  4.31           C  
ATOM    882  CG2 VAL A  54      20.934  10.672   3.256  1.00  4.31           C  
ATOM    883  H   VAL A  54      16.699  10.610   3.910  1.00  4.31           H  
ATOM    884  HA  VAL A  54      19.284   9.474   5.030  1.00  4.31           H  
ATOM    885  HB  VAL A  54      19.263   9.687   2.605  1.00  4.31           H  
ATOM    886 1HG1 VAL A  54      19.175  11.784   1.459  1.00  4.31           H  
ATOM    887 2HG1 VAL A  54      17.700  11.450   2.376  1.00  4.31           H  
ATOM    888 3HG1 VAL A  54      18.902  12.555   3.045  1.00  4.31           H  
ATOM    889 1HG2 VAL A  54      21.355  10.778   2.257  1.00  4.31           H  
ATOM    890 2HG2 VAL A  54      21.167  11.545   3.829  1.00  4.31           H  
ATOM    891 3HG2 VAL A  54      21.365   9.788   3.744  1.00  4.31           H  
ATOM    892  N   THR A  55      19.922  11.545   6.234  1.00  4.15           N  
ATOM    893  CA  THR A  55      20.168  12.710   7.067  1.00  4.15           C  
ATOM    894  C   THR A  55      20.987  13.751   6.307  1.00  4.15           C  
ATOM    895  O   THR A  55      21.524  13.451   5.244  1.00  4.15           O  
ATOM    896  CB  THR A  55      20.927  12.331   8.353  1.00  4.15           C  
ATOM    897  OG1 THR A  55      22.275  11.940   8.040  1.00  4.15           O  
ATOM    898  CG2 THR A  55      20.224  11.153   9.033  1.00  4.15           C  
ATOM    899  H   THR A  55      20.458  10.677   6.365  1.00  4.15           H  
ATOM    900  HA  THR A  55      19.209  13.156   7.336  1.00  4.15           H  
ATOM    901  HB  THR A  55      20.953  13.184   9.031  1.00  4.15           H  
ATOM    902  HG1 THR A  55      22.760  12.731   7.762  1.00  4.15           H  
ATOM    903 1HG2 THR A  55      20.764  10.884   9.941  1.00  4.15           H  
ATOM    904 2HG2 THR A  55      19.203  11.435   9.286  1.00  4.15           H  
ATOM    905 3HG2 THR A  55      20.204  10.297   8.362  1.00  4.15           H  
ATOM    906  N   GLU A  56      21.086  14.949   6.880  1.00  4.05           N  
ATOM    907  CA  GLU A  56      21.926  16.066   6.413  1.00  4.05           C  
ATOM    908  C   GLU A  56      21.487  17.331   7.126  1.00  4.05           C  
ATOM    909  O   GLU A  56      21.009  17.268   8.258  1.00  4.05           O  
ATOM    910  OXT GLU A  56      21.594  18.417   6.563  1.00  4.05           O  
ATOM    911  CB  GLU A  56      21.920  16.288   4.885  1.00  4.05           C  
ATOM    912  CG  GLU A  56      22.830  17.456   4.437  1.00  4.05           C  
ATOM    913  CD  GLU A  56      22.992  17.627   2.941  1.00  4.05           C  
ATOM    914  OE1 GLU A  56      22.053  17.963   2.266  1.00  4.05           O  
ATOM    915  OE2 GLU A  56      24.095  17.451   2.476  1.00  4.05           O  
ATOM    916  H   GLU A  56      20.559  15.093   7.731  1.00  4.05           H  
ATOM    917  HA  GLU A  56      22.961  15.862   6.695  1.00  4.05           H  
ATOM    918 1HB  GLU A  56      22.343  15.439   4.385  1.00  4.05           H  
ATOM    919 2HB  GLU A  56      20.909  16.441   4.515  1.00  4.05           H  
ATOM    920 1HG  GLU A  56      22.433  18.377   4.840  1.00  4.05           H  
ATOM    921 2HG  GLU A  56      23.819  17.298   4.872  1.00  4.05           H  
TER     922
ENDMDL

