REMARK ID 107878 DOMAINID 104346 MODEL 1 2021-08-07_00000033_1_19
MODEL     1
ATOM      1  N   SER A   1       3.740  -0.346  -0.438  1.00 11.22           N  
ATOM      2  CA  SER A   1       2.950   0.834  -0.770  1.00 11.22           C  
ATOM      3  C   SER A   1       2.165   1.329   0.437  1.00 11.22           C  
ATOM      4  O   SER A   1       1.165   0.729   0.837  1.00 11.22           O  
ATOM      5  CB  SER A   1       2.009   0.537  -1.917  1.00 11.22           C  
ATOM      6  OG  SER A   1       1.198   1.646  -2.206  1.00 11.22           O  
ATOM      7 1H   SER A   1       4.559  -0.378  -1.028  1.00 11.22           H  
ATOM      8 2H   SER A   1       4.026  -0.299   0.529  1.00 11.22           H  
ATOM      9 3H   SER A   1       3.187  -1.177  -0.587  1.00 11.22           H  
ATOM     10  HA  SER A   1       3.634   1.627  -1.081  1.00 11.22           H  
ATOM     11 1HB  SER A   1       2.588   0.267  -2.801  1.00 11.22           H  
ATOM     12 2HB  SER A   1       1.389  -0.314  -1.663  1.00 11.22           H  
ATOM     13  HG  SER A   1       0.668   1.392  -2.968  1.00 11.22           H  
ATOM     14  N   ALA A   2       2.595   2.468   0.986  1.00 11.13           N  
ATOM     15  CA  ALA A   2       1.991   3.091   2.176  1.00 11.13           C  
ATOM     16  C   ALA A   2       0.512   3.416   1.977  1.00 11.13           C  
ATOM     17  O   ALA A   2      -0.256   3.496   2.933  1.00 11.13           O  
ATOM     18  CB  ALA A   2       2.736   4.366   2.528  1.00 11.13           C  
ATOM     19  H   ALA A   2       3.402   2.925   0.582  1.00 11.13           H  
ATOM     20  HA  ALA A   2       2.072   2.385   3.003  1.00 11.13           H  
ATOM     21 1HB  ALA A   2       2.301   4.802   3.427  1.00 11.13           H  
ATOM     22 2HB  ALA A   2       3.787   4.140   2.707  1.00 11.13           H  
ATOM     23 3HB  ALA A   2       2.652   5.075   1.705  1.00 11.13           H  
ATOM     24  N   ALA A   3       0.128   3.638   0.728  1.00 10.89           N  
ATOM     25  CA  ALA A   3      -1.233   3.961   0.338  1.00 10.89           C  
ATOM     26  C   ALA A   3      -2.238   2.867   0.709  1.00 10.89           C  
ATOM     27  O   ALA A   3      -3.425   3.143   0.904  1.00 10.89           O  
ATOM     28  CB  ALA A   3      -1.292   4.187  -1.159  1.00 10.89           C  
ATOM     29  H   ALA A   3       0.821   3.555   0.000  1.00 10.89           H  
ATOM     30  HA  ALA A   3      -1.522   4.875   0.858  1.00 10.89           H  
ATOM     31 1HB  ALA A   3      -2.306   4.461  -1.446  1.00 10.89           H  
ATOM     32 2HB  ALA A   3      -0.607   4.987  -1.435  1.00 10.89           H  
ATOM     33 3HB  ALA A   3      -1.005   3.267  -1.670  1.00 10.89           H  
ATOM     34  N   LEU A   4      -1.794   1.613   0.793  1.00 10.44           N  
ATOM     35  CA  LEU A   4      -2.725   0.507   1.000  1.00 10.44           C  
ATOM     36  C   LEU A   4      -3.106   0.278   2.457  1.00 10.44           C  
ATOM     37  O   LEU A   4      -2.803  -0.757   3.052  1.00 10.44           O  
ATOM     38  CB  LEU A   4      -2.113  -0.763   0.429  1.00 10.44           C  
ATOM     39  CG  LEU A   4      -1.766  -0.672  -1.056  1.00 10.44           C  
ATOM     40  CD1 LEU A   4      -1.128  -1.971  -1.503  1.00 10.44           C  
ATOM     41  CD2 LEU A   4      -3.020  -0.351  -1.847  1.00 10.44           C  
ATOM     42  H   LEU A   4      -0.797   1.414   0.708  1.00 10.44           H  
ATOM     43  HA  LEU A   4      -3.638   0.730   0.449  1.00 10.44           H  
ATOM     44 1HB  LEU A   4      -1.192  -0.978   0.974  1.00 10.44           H  
ATOM     45 2HB  LEU A   4      -2.808  -1.588   0.572  1.00 10.44           H  
ATOM     46  HG  LEU A   4      -1.039   0.126  -1.204  1.00 10.44           H  
ATOM     47 1HD1 LEU A   4      -0.862  -1.903  -2.557  1.00 10.44           H  
ATOM     48 2HD1 LEU A   4      -0.232  -2.154  -0.912  1.00 10.44           H  
ATOM     49 3HD1 LEU A   4      -1.831  -2.790  -1.358  1.00 10.44           H  
ATOM     50 1HD2 LEU A   4      -2.773  -0.271  -2.906  1.00 10.44           H  
ATOM     51 2HD2 LEU A   4      -3.756  -1.143  -1.704  1.00 10.44           H  
ATOM     52 3HD2 LEU A   4      -3.434   0.597  -1.499  1.00 10.44           H  
ATOM     53  N   GLU A   5      -3.783   1.263   3.023  1.00  9.76           N  
ATOM     54  CA  GLU A   5      -4.255   1.198   4.400  1.00  9.76           C  
ATOM     55  C   GLU A   5      -5.265   0.063   4.561  1.00  9.76           C  
ATOM     56  O   GLU A   5      -6.184  -0.066   3.752  1.00  9.76           O  
ATOM     57  CB  GLU A   5      -4.889   2.536   4.804  1.00  9.76           C  
ATOM     58  CG  GLU A   5      -5.334   2.639   6.265  1.00  9.76           C  
ATOM     59  CD  GLU A   5      -5.887   4.011   6.616  1.00  9.76           C  
ATOM     60  OE1 GLU A   5      -5.977   4.838   5.739  1.00  9.76           O  
ATOM     61  OE2 GLU A   5      -6.207   4.227   7.760  1.00  9.76           O  
ATOM     62  H   GLU A   5      -3.964   2.081   2.442  1.00  9.76           H  
ATOM     63  HA  GLU A   5      -3.404   0.998   5.052  1.00  9.76           H  
ATOM     64 1HB  GLU A   5      -4.177   3.341   4.615  1.00  9.76           H  
ATOM     65 2HB  GLU A   5      -5.762   2.723   4.179  1.00  9.76           H  
ATOM     66 1HG  GLU A   5      -6.105   1.892   6.453  1.00  9.76           H  
ATOM     67 2HG  GLU A   5      -4.488   2.413   6.911  1.00  9.76           H  
ATOM     68  N   VAL A   6      -5.110  -0.745   5.608  1.00  8.85           N  
ATOM     69  CA  VAL A   6      -6.064  -1.819   5.863  1.00  8.85           C  
ATOM     70  C   VAL A   6      -6.698  -1.680   7.231  1.00  8.85           C  
ATOM     71  O   VAL A   6      -6.005  -1.664   8.249  1.00  8.85           O  
ATOM     72  CB  VAL A   6      -5.393  -3.203   5.765  1.00  8.85           C  
ATOM     73  CG1 VAL A   6      -6.416  -4.295   6.088  1.00  8.85           C  
ATOM     74  CG2 VAL A   6      -4.834  -3.402   4.361  1.00  8.85           C  
ATOM     75  H   VAL A   6      -4.330  -0.607   6.231  1.00  8.85           H  
ATOM     76  HA  VAL A   6      -6.853  -1.769   5.114  1.00  8.85           H  
ATOM     77  HB  VAL A   6      -4.588  -3.270   6.496  1.00  8.85           H  
ATOM     78 1HG1 VAL A   6      -5.938  -5.272   6.025  1.00  8.85           H  
ATOM     79 2HG1 VAL A   6      -6.806  -4.149   7.096  1.00  8.85           H  
ATOM     80 3HG1 VAL A   6      -7.237  -4.246   5.373  1.00  8.85           H  
ATOM     81 1HG2 VAL A   6      -4.360  -4.379   4.293  1.00  8.85           H  
ATOM     82 2HG2 VAL A   6      -5.644  -3.337   3.635  1.00  8.85           H  
ATOM     83 3HG2 VAL A   6      -4.098  -2.633   4.147  1.00  8.85           H  
ATOM     84  N   LEU A   7      -8.019  -1.587   7.244  1.00  7.81           N  
ATOM     85  CA  LEU A   7      -8.760  -1.436   8.481  1.00  7.81           C  
ATOM     86  C   LEU A   7      -9.587  -2.677   8.786  1.00  7.81           C  
ATOM     87  O   LEU A   7     -10.620  -2.916   8.159  1.00  7.81           O  
ATOM     88  CB  LEU A   7      -9.650  -0.199   8.388  1.00  7.81           C  
ATOM     89  CG  LEU A   7      -8.892   1.107   8.077  1.00  7.81           C  
ATOM     90  CD1 LEU A   7      -9.873   2.242   7.908  1.00  7.81           C  
ATOM     91  CD2 LEU A   7      -7.914   1.399   9.198  1.00  7.81           C  
ATOM     92  H   LEU A   7      -8.519  -1.611   6.366  1.00  7.81           H  
ATOM     93  HA  LEU A   7      -8.050  -1.294   9.296  1.00  7.81           H  
ATOM     94 1HB  LEU A   7     -10.392  -0.356   7.607  1.00  7.81           H  
ATOM     95 2HB  LEU A   7     -10.169  -0.070   9.339  1.00  7.81           H  
ATOM     96  HG  LEU A   7      -8.343   0.997   7.141  1.00  7.81           H  
ATOM     97 1HD1 LEU A   7      -9.321   3.159   7.678  1.00  7.81           H  
ATOM     98 2HD1 LEU A   7     -10.558   2.015   7.092  1.00  7.81           H  
ATOM     99 3HD1 LEU A   7     -10.436   2.377   8.830  1.00  7.81           H  
ATOM    100 1HD2 LEU A   7      -7.370   2.319   8.974  1.00  7.81           H  
ATOM    101 2HD2 LEU A   7      -8.457   1.518  10.134  1.00  7.81           H  
ATOM    102 3HD2 LEU A   7      -7.206   0.577   9.293  1.00  7.81           H  
ATOM    103  N   PHE A   8      -9.116  -3.474   9.733  1.00  6.67           N  
ATOM    104  CA  PHE A   8      -9.773  -4.720  10.107  1.00  6.67           C  
ATOM    105  C   PHE A   8     -10.350  -4.652  11.506  1.00  6.67           C  
ATOM    106  O   PHE A   8      -9.698  -4.153  12.425  1.00  6.67           O  
ATOM    107  CB  PHE A   8      -8.794  -5.895  10.038  1.00  6.67           C  
ATOM    108  CG  PHE A   8      -9.362  -7.208  10.568  1.00  6.67           C  
ATOM    109  CD1 PHE A   8     -10.232  -7.985   9.815  1.00  6.67           C  
ATOM    110  CD2 PHE A   8      -9.011  -7.658  11.839  1.00  6.67           C  
ATOM    111  CE1 PHE A   8     -10.732  -9.178  10.324  1.00  6.67           C  
ATOM    112  CE2 PHE A   8      -9.507  -8.842  12.343  1.00  6.67           C  
ATOM    113  CZ  PHE A   8     -10.365  -9.604  11.588  1.00  6.67           C  
ATOM    114  H   PHE A   8      -8.261  -3.209  10.205  1.00  6.67           H  
ATOM    115  HA  PHE A   8     -10.591  -4.906   9.409  1.00  6.67           H  
ATOM    116 1HB  PHE A   8      -8.485  -6.049   9.005  1.00  6.67           H  
ATOM    117 2HB  PHE A   8      -7.902  -5.655  10.613  1.00  6.67           H  
ATOM    118  HD1 PHE A   8     -10.520  -7.650   8.818  1.00  6.67           H  
ATOM    119  HD2 PHE A   8      -8.334  -7.057  12.445  1.00  6.67           H  
ATOM    120  HE1 PHE A   8     -11.414  -9.780   9.726  1.00  6.67           H  
ATOM    121  HE2 PHE A   8      -9.221  -9.166  13.339  1.00  6.67           H  
ATOM    122  HZ  PHE A   8     -10.756 -10.538  11.989  1.00  6.67           H  
ATOM    123  N   GLN A   9     -11.575  -5.141  11.663  1.00  5.46           N  
ATOM    124  CA  GLN A   9     -12.182  -5.206  12.981  1.00  5.46           C  
ATOM    125  C   GLN A   9     -12.411  -6.660  13.377  1.00  5.46           C  
ATOM    126  O   GLN A   9     -11.571  -7.264  14.044  1.00  5.46           O  
ATOM    127  CB  GLN A   9     -13.513  -4.438  12.975  1.00  5.46           C  
ATOM    128  CG  GLN A   9     -13.390  -2.930  12.787  1.00  5.46           C  
ATOM    129  CD  GLN A   9     -12.766  -2.239  13.983  1.00  5.46           C  
ATOM    130  OE1 GLN A   9     -13.261  -2.383  15.102  1.00  5.46           O  
ATOM    131  NE2 GLN A   9     -11.692  -1.491  13.764  1.00  5.46           N  
ATOM    132  H   GLN A   9     -12.070  -5.507  10.862  1.00  5.46           H  
ATOM    133  HA  GLN A   9     -11.509  -4.753  13.706  1.00  5.46           H  
ATOM    134 1HB  GLN A   9     -14.142  -4.801  12.169  1.00  5.46           H  
ATOM    135 2HB  GLN A   9     -14.042  -4.621  13.911  1.00  5.46           H  
ATOM    136 1HG  GLN A   9     -12.770  -2.727  11.914  1.00  5.46           H  
ATOM    137 2HG  GLN A   9     -14.386  -2.514  12.640  1.00  5.46           H  
ATOM    138 1HE2 GLN A   9     -11.248  -1.018  14.530  1.00  5.46           H  
ATOM    139 2HE2 GLN A   9     -11.323  -1.402  12.840  1.00  5.46           H  
ATOM    140  N   GLY A  10     -13.487  -7.263  12.883  1.00  4.26           N  
ATOM    141  CA  GLY A  10     -13.710  -8.665  13.180  1.00  4.26           C  
ATOM    142  C   GLY A  10     -13.935  -8.872  14.682  1.00  4.26           C  
ATOM    143  O   GLY A  10     -13.998  -7.908  15.451  1.00  4.26           O  
ATOM    144  H   GLY A  10     -14.154  -6.755  12.322  1.00  4.26           H  
ATOM    145 1HA  GLY A  10     -14.571  -9.023  12.615  1.00  4.26           H  
ATOM    146 2HA  GLY A  10     -12.842  -9.216  12.842  1.00  4.26           H  
ATOM    147  N   PRO A  11     -14.014 -10.135  15.141  1.00  3.19           N  
ATOM    148  CA  PRO A  11     -14.190 -10.549  16.528  1.00  3.19           C  
ATOM    149  C   PRO A  11     -12.947 -10.227  17.351  1.00  3.19           C  
ATOM    150  O   PRO A  11     -12.962 -10.277  18.579  1.00  3.19           O  
ATOM    151  CB  PRO A  11     -14.431 -12.057  16.403  1.00  3.19           C  
ATOM    152  CG  PRO A  11     -13.750 -12.456  15.112  1.00  3.19           C  
ATOM    153  CD  PRO A  11     -13.915 -11.267  14.187  1.00  3.19           C  
ATOM    154  HA  PRO A  11     -15.074 -10.043  16.945  1.00  3.19           H  
ATOM    155 1HB  PRO A  11     -14.005 -12.573  17.277  1.00  3.19           H  
ATOM    156 2HB  PRO A  11     -15.511 -12.266  16.403  1.00  3.19           H  
ATOM    157 1HG  PRO A  11     -12.700 -12.704  15.302  1.00  3.19           H  
ATOM    158 2HG  PRO A  11     -14.217 -13.369  14.711  1.00  3.19           H  
ATOM    159 1HD  PRO A  11     -13.015 -11.214  13.569  1.00  3.19           H  
ATOM    160 2HD  PRO A  11     -14.834 -11.359  13.588  1.00  3.19           H  
ATOM    161  N   LEU A  12     -11.863  -9.930  16.648  1.00  2.33           N  
ATOM    162  CA  LEU A  12     -10.575  -9.606  17.212  1.00  2.33           C  
ATOM    163  C   LEU A  12     -10.274  -8.122  17.074  1.00  2.33           C  
ATOM    164  O   LEU A  12      -9.108  -7.728  17.038  1.00  2.33           O  
ATOM    165  CB  LEU A  12      -9.493 -10.415  16.510  1.00  2.33           C  
ATOM    166  CG  LEU A  12      -9.640 -11.915  16.638  1.00  2.33           C  
ATOM    167  CD1 LEU A  12      -8.556 -12.586  15.833  1.00  2.33           C  
ATOM    168  CD2 LEU A  12      -9.579 -12.299  18.104  1.00  2.33           C  
ATOM    169  H   LEU A  12     -11.929  -9.906  15.643  1.00  2.33           H  
ATOM    170  HA  LEU A  12     -10.585  -9.859  18.270  1.00  2.33           H  
ATOM    171 1HB  LEU A  12      -9.522 -10.172  15.453  1.00  2.33           H  
ATOM    172 2HB  LEU A  12      -8.521 -10.128  16.901  1.00  2.33           H  
ATOM    173  HG  LEU A  12     -10.594 -12.222  16.230  1.00  2.33           H  
ATOM    174 1HD1 LEU A  12      -8.663 -13.668  15.909  1.00  2.33           H  
ATOM    175 2HD1 LEU A  12      -8.641 -12.286  14.787  1.00  2.33           H  
ATOM    176 3HD1 LEU A  12      -7.581 -12.290  16.218  1.00  2.33           H  
ATOM    177 1HD2 LEU A  12      -9.692 -13.378  18.202  1.00  2.33           H  
ATOM    178 2HD2 LEU A  12      -8.620 -11.995  18.522  1.00  2.33           H  
ATOM    179 3HD2 LEU A  12     -10.386 -11.798  18.645  1.00  2.33           H  
ATOM    180  N   ALA A  13     -11.314  -7.301  16.955  1.00  1.71           N  
ATOM    181  CA  ALA A  13     -11.101  -5.875  16.801  1.00  1.71           C  
ATOM    182  C   ALA A  13     -10.260  -5.317  17.944  1.00  1.71           C  
ATOM    183  O   ALA A  13     -10.454  -5.709  19.095  1.00  1.71           O  
ATOM    184  CB  ALA A  13     -12.429  -5.149  16.795  1.00  1.71           C  
ATOM    185  H   ALA A  13     -12.265  -7.667  16.918  1.00  1.71           H  
ATOM    186  HA  ALA A  13     -10.604  -5.732  15.852  1.00  1.71           H  
ATOM    187 1HB  ALA A  13     -12.255  -4.087  16.656  1.00  1.71           H  
ATOM    188 2HB  ALA A  13     -13.049  -5.524  15.989  1.00  1.71           H  
ATOM    189 3HB  ALA A  13     -12.936  -5.312  17.743  1.00  1.71           H  
ATOM    190  N   PRO A  14      -9.292  -4.431  17.660  1.00  1.30           N  
ATOM    191  CA  PRO A  14      -8.476  -3.775  18.646  1.00  1.30           C  
ATOM    192  C   PRO A  14      -9.226  -2.667  19.366  1.00  1.30           C  
ATOM    193  O   PRO A  14     -10.088  -2.004  18.787  1.00  1.30           O  
ATOM    194  CB  PRO A  14      -7.319  -3.221  17.817  1.00  1.30           C  
ATOM    195  CG  PRO A  14      -7.927  -2.971  16.443  1.00  1.30           C  
ATOM    196  CD  PRO A  14      -8.959  -4.078  16.259  1.00  1.30           C  
ATOM    197  HA  PRO A  14      -8.132  -4.527  19.349  1.00  1.30           H  
ATOM    198 1HB  PRO A  14      -6.931  -2.307  18.292  1.00  1.30           H  
ATOM    199 2HB  PRO A  14      -6.495  -3.951  17.804  1.00  1.30           H  
ATOM    200 1HG  PRO A  14      -8.375  -1.967  16.405  1.00  1.30           H  
ATOM    201 2HG  PRO A  14      -7.143  -2.997  15.671  1.00  1.30           H  
ATOM    202 1HD  PRO A  14      -9.833  -3.662  15.724  1.00  1.30           H  
ATOM    203 2HD  PRO A  14      -8.504  -4.938  15.731  1.00  1.30           H  
ATOM    204  N   TYR A  15      -8.802  -2.407  20.587  1.00  1.05           N  
ATOM    205  CA  TYR A  15      -9.258  -1.287  21.388  1.00  1.05           C  
ATOM    206  C   TYR A  15      -8.094  -0.469  21.909  1.00  1.05           C  
ATOM    207  O   TYR A  15      -7.026  -1.014  22.181  1.00  1.05           O  
ATOM    208  CB  TYR A  15     -10.120  -1.755  22.538  1.00  1.05           C  
ATOM    209  CG  TYR A  15     -11.469  -2.326  22.135  1.00  1.05           C  
ATOM    210  CD1 TYR A  15     -11.637  -3.658  21.772  1.00  1.05           C  
ATOM    211  CD2 TYR A  15     -12.563  -1.475  22.140  1.00  1.05           C  
ATOM    212  CE1 TYR A  15     -12.904  -4.112  21.423  1.00  1.05           C  
ATOM    213  CE2 TYR A  15     -13.809  -1.932  21.806  1.00  1.05           C  
ATOM    214  CZ  TYR A  15     -13.987  -3.240  21.445  1.00  1.05           C  
ATOM    215  OH  TYR A  15     -15.252  -3.691  21.108  1.00  1.05           O  
ATOM    216  H   TYR A  15      -8.121  -3.044  20.982  1.00  1.05           H  
ATOM    217  HA  TYR A  15      -9.859  -0.633  20.755  1.00  1.05           H  
ATOM    218 1HB  TYR A  15      -9.583  -2.513  23.114  1.00  1.05           H  
ATOM    219 2HB  TYR A  15     -10.280  -0.917  23.175  1.00  1.05           H  
ATOM    220  HD1 TYR A  15     -10.787  -4.346  21.760  1.00  1.05           H  
ATOM    221  HD2 TYR A  15     -12.432  -0.432  22.425  1.00  1.05           H  
ATOM    222  HE1 TYR A  15     -13.051  -5.145  21.134  1.00  1.05           H  
ATOM    223  HE2 TYR A  15     -14.666  -1.254  21.826  1.00  1.05           H  
ATOM    224  HH  TYR A  15     -15.929  -3.100  21.516  1.00  1.05           H  
ATOM    225  N   GLU A  16      -8.308   0.836  22.071  1.00  0.92           N  
ATOM    226  CA  GLU A  16      -7.270   1.727  22.588  1.00  0.92           C  
ATOM    227  C   GLU A  16      -7.596   2.376  23.937  1.00  0.92           C  
ATOM    228  O   GLU A  16      -8.680   2.942  24.128  1.00  0.92           O  
ATOM    229  CB  GLU A  16      -6.996   2.844  21.564  1.00  0.92           C  
ATOM    230  CG  GLU A  16      -5.922   3.891  21.987  1.00  0.92           C  
ATOM    231  CD  GLU A  16      -5.716   4.974  20.934  1.00  0.92           C  
ATOM    232  OE1 GLU A  16      -6.303   4.859  19.883  1.00  0.92           O  
ATOM    233  OE2 GLU A  16      -5.001   5.925  21.185  1.00  0.92           O  
ATOM    234  H   GLU A  16      -9.210   1.220  21.825  1.00  0.92           H  
ATOM    235  HA  GLU A  16      -6.359   1.148  22.711  1.00  0.92           H  
ATOM    236 1HB  GLU A  16      -6.673   2.397  20.626  1.00  0.92           H  
ATOM    237 2HB  GLU A  16      -7.920   3.382  21.364  1.00  0.92           H  
ATOM    238 1HG  GLU A  16      -6.233   4.370  22.916  1.00  0.92           H  
ATOM    239 2HG  GLU A  16      -4.976   3.378  22.176  1.00  0.92           H  
ATOM    240  N   ILE A  17      -6.622   2.308  24.848  1.00  0.86           N  
ATOM    241  CA  ILE A  17      -6.684   2.965  26.150  1.00  0.86           C  
ATOM    242  C   ILE A  17      -5.548   3.941  26.334  1.00  0.86           C  
ATOM    243  O   ILE A  17      -4.378   3.610  26.133  1.00  0.86           O  
ATOM    244  CB  ILE A  17      -6.721   1.973  27.321  1.00  0.86           C  
ATOM    245  CG1 ILE A  17      -8.023   1.151  27.214  1.00  0.86           C  
ATOM    246  CG2 ILE A  17      -6.510   2.649  28.693  1.00  0.86           C  
ATOM    247  CD1 ILE A  17      -8.197   0.127  28.236  1.00  0.86           C  
ATOM    248  H   ILE A  17      -5.786   1.773  24.605  1.00  0.86           H  
ATOM    249  HA  ILE A  17      -7.607   3.539  26.189  1.00  0.86           H  
ATOM    250  HB  ILE A  17      -5.905   1.303  27.216  1.00  0.86           H  
ATOM    251 1HG1 ILE A  17      -8.870   1.816  27.255  1.00  0.86           H  
ATOM    252 2HG1 ILE A  17      -8.031   0.646  26.250  1.00  0.86           H  
ATOM    253 1HG2 ILE A  17      -6.507   1.889  29.470  1.00  0.86           H  
ATOM    254 2HG2 ILE A  17      -5.551   3.170  28.700  1.00  0.86           H  
ATOM    255 3HG2 ILE A  17      -7.284   3.353  28.893  1.00  0.86           H  
ATOM    256 1HD1 ILE A  17      -9.138  -0.376  28.042  1.00  0.86           H  
ATOM    257 2HD1 ILE A  17      -7.386  -0.582  28.204  1.00  0.86           H  
ATOM    258 3HD1 ILE A  17      -8.230   0.595  29.221  1.00  0.86           H  
ATOM    259  N   ILE A  18      -5.886   5.158  26.707  1.00  0.86           N  
ATOM    260  CA  ILE A  18      -4.863   6.162  26.898  1.00  0.86           C  
ATOM    261  C   ILE A  18      -4.572   6.244  28.378  1.00  0.86           C  
ATOM    262  O   ILE A  18      -5.472   6.455  29.189  1.00  0.86           O  
ATOM    263  CB  ILE A  18      -5.327   7.511  26.364  1.00  0.86           C  
ATOM    264  CG1 ILE A  18      -5.666   7.359  24.885  1.00  0.86           C  
ATOM    265  CG2 ILE A  18      -4.211   8.530  26.552  1.00  0.86           C  
ATOM    266  CD1 ILE A  18      -6.351   8.548  24.267  1.00  0.86           C  
ATOM    267  H   ILE A  18      -6.859   5.386  26.859  1.00  0.86           H  
ATOM    268  HA  ILE A  18      -3.951   5.869  26.379  1.00  0.86           H  
ATOM    269  HB  ILE A  18      -6.223   7.835  26.893  1.00  0.86           H  
ATOM    270 1HG1 ILE A  18      -4.759   7.161  24.359  1.00  0.86           H  
ATOM    271 2HG1 ILE A  18      -6.322   6.497  24.764  1.00  0.86           H  
ATOM    272 1HG2 ILE A  18      -4.525   9.494  26.164  1.00  0.86           H  
ATOM    273 2HG2 ILE A  18      -3.973   8.625  27.614  1.00  0.86           H  
ATOM    274 3HG2 ILE A  18      -3.319   8.191  26.012  1.00  0.86           H  
ATOM    275 1HD1 ILE A  18      -6.545   8.338  23.212  1.00  0.86           H  
ATOM    276 2HD1 ILE A  18      -7.294   8.740  24.781  1.00  0.86           H  
ATOM    277 3HD1 ILE A  18      -5.708   9.421  24.349  1.00  0.86           H  
ATOM    278  N   VAL A  19      -3.330   6.032  28.751  1.00  0.88           N  
ATOM    279  CA  VAL A  19      -3.031   6.005  30.165  1.00  0.88           C  
ATOM    280  C   VAL A  19      -2.907   7.414  30.692  1.00  0.88           C  
ATOM    281  O   VAL A  19      -2.174   8.228  30.143  1.00  0.88           O  
ATOM    282  CB  VAL A  19      -1.747   5.222  30.396  1.00  0.88           C  
ATOM    283  CG1 VAL A  19      -1.359   5.236  31.885  1.00  0.88           C  
ATOM    284  CG2 VAL A  19      -1.966   3.819  29.842  1.00  0.88           C  
ATOM    285  H   VAL A  19      -2.590   5.887  28.060  1.00  0.88           H  
ATOM    286  HA  VAL A  19      -3.845   5.503  30.687  1.00  0.88           H  
ATOM    287  HB  VAL A  19      -0.935   5.700  29.847  1.00  0.88           H  
ATOM    288 1HG1 VAL A  19      -0.436   4.690  32.026  1.00  0.88           H  
ATOM    289 2HG1 VAL A  19      -1.219   6.264  32.220  1.00  0.88           H  
ATOM    290 3HG1 VAL A  19      -2.149   4.772  32.472  1.00  0.88           H  
ATOM    291 1HG2 VAL A  19      -1.080   3.253  29.945  1.00  0.88           H  
ATOM    292 2HG2 VAL A  19      -2.780   3.333  30.378  1.00  0.88           H  
ATOM    293 3HG2 VAL A  19      -2.218   3.891  28.779  1.00  0.88           H  
ATOM    294  N   SER A  20      -3.680   7.715  31.720  1.00  0.89           N  
ATOM    295  CA  SER A  20      -3.671   9.039  32.305  1.00  0.89           C  
ATOM    296  C   SER A  20      -2.762   9.099  33.518  1.00  0.89           C  
ATOM    297  O   SER A  20      -2.418   8.071  34.100  1.00  0.89           O  
ATOM    298  CB  SER A  20      -5.080   9.439  32.698  1.00  0.89           C  
ATOM    299  OG  SER A  20      -5.546   8.657  33.766  1.00  0.89           O  
ATOM    300  H   SER A  20      -4.286   7.002  32.104  1.00  0.89           H  
ATOM    301  HA  SER A  20      -3.298   9.746  31.563  1.00  0.89           H  
ATOM    302 1HB  SER A  20      -5.091  10.489  32.984  1.00  0.89           H  
ATOM    303 2HB  SER A  20      -5.745   9.323  31.843  1.00  0.89           H  
ATOM    304  HG  SER A  20      -5.729   7.781  33.402  1.00  0.89           H  
ATOM    305  N   GLU A  21      -2.474  10.310  33.975  1.00  0.88           N  
ATOM    306  CA  GLU A  21      -1.676  10.531  35.181  1.00  0.88           C  
ATOM    307  C   GLU A  21      -2.372   9.971  36.426  1.00  0.88           C  
ATOM    308  O   GLU A  21      -1.731   9.672  37.432  1.00  0.88           O  
ATOM    309  CB  GLU A  21      -1.402  12.025  35.364  1.00  0.88           C  
ATOM    310  CG  GLU A  21      -0.464  12.617  34.306  1.00  0.88           C  
ATOM    311  CD  GLU A  21      -0.221  14.105  34.484  1.00  0.88           C  
ATOM    312  OE1 GLU A  21      -0.830  14.692  35.347  1.00  0.88           O  
ATOM    313  OE2 GLU A  21       0.574  14.649  33.751  1.00  0.88           O  
ATOM    314  H   GLU A  21      -2.796  11.113  33.453  1.00  0.88           H  
ATOM    315  HA  GLU A  21      -0.723  10.014  35.061  1.00  0.88           H  
ATOM    316 1HB  GLU A  21      -2.344  12.573  35.331  1.00  0.88           H  
ATOM    317 2HB  GLU A  21      -0.957  12.196  36.344  1.00  0.88           H  
ATOM    318 1HG  GLU A  21       0.492  12.095  34.359  1.00  0.88           H  
ATOM    319 2HG  GLU A  21      -0.888  12.435  33.319  1.00  0.88           H  
ATOM    320  N   ASP A  22      -3.694   9.842  36.339  1.00  0.85           N  
ATOM    321  CA  ASP A  22      -4.539   9.348  37.410  1.00  0.85           C  
ATOM    322  C   ASP A  22      -4.711   7.825  37.373  1.00  0.85           C  
ATOM    323  O   ASP A  22      -5.459   7.269  38.186  1.00  0.85           O  
ATOM    324  CB  ASP A  22      -5.930   9.994  37.322  1.00  0.85           C  
ATOM    325  CG  ASP A  22      -5.934  11.498  37.606  1.00  0.85           C  
ATOM    326  OD1 ASP A  22      -5.058  11.966  38.293  1.00  0.85           O  
ATOM    327  OD2 ASP A  22      -6.829  12.172  37.126  1.00  0.85           O  
ATOM    328  H   ASP A  22      -4.133  10.099  35.467  1.00  0.85           H  
ATOM    329  HA  ASP A  22      -4.079   9.616  38.361  1.00  0.85           H  
ATOM    330 1HB  ASP A  22      -6.336   9.821  36.321  1.00  0.85           H  
ATOM    331 2HB  ASP A  22      -6.597   9.504  38.030  1.00  0.85           H  
ATOM    332  N   SER A  23      -4.088   7.137  36.407  1.00  0.81           N  
ATOM    333  CA  SER A  23      -4.279   5.694  36.356  1.00  0.81           C  
ATOM    334  C   SER A  23      -3.721   5.044  37.602  1.00  0.81           C  
ATOM    335  O   SER A  23      -2.589   5.312  38.012  1.00  0.81           O  
ATOM    336  CB  SER A  23      -3.638   5.053  35.153  1.00  0.81           C  
ATOM    337  OG  SER A  23      -3.849   3.652  35.207  1.00  0.81           O  
ATOM    338  H   SER A  23      -3.480   7.592  35.727  1.00  0.81           H  
ATOM    339  HA  SER A  23      -5.342   5.490  36.314  1.00  0.81           H  
ATOM    340 1HB  SER A  23      -4.067   5.462  34.237  1.00  0.81           H  
ATOM    341 2HB  SER A  23      -2.570   5.271  35.149  1.00  0.81           H  
ATOM    342  HG  SER A  23      -4.785   3.536  34.859  1.00  0.81           H  
ATOM    343  N   GLU A  24      -4.431   4.061  38.122  1.00  0.75           N  
ATOM    344  CA  GLU A  24      -3.991   3.393  39.337  1.00  0.75           C  
ATOM    345  C   GLU A  24      -2.853   2.420  39.086  1.00  0.75           C  
ATOM    346  O   GLU A  24      -2.280   1.877  40.032  1.00  0.75           O  
ATOM    347  CB  GLU A  24      -5.161   2.653  39.990  1.00  0.75           C  
ATOM    348  CG  GLU A  24      -6.273   3.575  40.509  1.00  0.75           C  
ATOM    349  CD  GLU A  24      -7.418   2.839  41.180  1.00  0.75           C  
ATOM    350  OE1 GLU A  24      -7.378   1.634  41.244  1.00  0.75           O  
ATOM    351  OE2 GLU A  24      -8.331   3.493  41.631  1.00  0.75           O  
ATOM    352  H   GLU A  24      -5.324   3.826  37.715  1.00  0.75           H  
ATOM    353  HA  GLU A  24      -3.633   4.156  40.031  1.00  0.75           H  
ATOM    354 1HB  GLU A  24      -5.601   1.962  39.264  1.00  0.75           H  
ATOM    355 2HB  GLU A  24      -4.794   2.056  40.825  1.00  0.75           H  
ATOM    356 1HG  GLU A  24      -5.840   4.277  41.221  1.00  0.75           H  
ATOM    357 2HG  GLU A  24      -6.664   4.153  39.668  1.00  0.75           H  
ATOM    358  N   HIS A  25      -2.523   2.188  37.810  1.00  0.70           N  
ATOM    359  CA  HIS A  25      -1.472   1.236  37.517  1.00  0.70           C  
ATOM    360  C   HIS A  25      -0.261   1.896  36.884  1.00  0.70           C  
ATOM    361  O   HIS A  25       0.604   1.223  36.313  1.00  0.70           O  
ATOM    362  CB  HIS A  25      -2.019   0.174  36.609  1.00  0.70           C  
ATOM    363  CG  HIS A  25      -3.184  -0.467  37.220  1.00  0.70           C  
ATOM    364  ND1 HIS A  25      -3.160  -1.170  38.416  1.00  0.70           N  
ATOM    365  CD2 HIS A  25      -4.423  -0.481  36.802  1.00  0.70           C  
ATOM    366  CE1 HIS A  25      -4.390  -1.585  38.680  1.00  0.70           C  
ATOM    367  NE2 HIS A  25      -5.171  -1.161  37.711  1.00  0.70           N  
ATOM    368  H   HIS A  25      -3.008   2.669  37.044  1.00  0.70           H  
ATOM    369  HA  HIS A  25      -1.141   0.761  38.434  1.00  0.70           H  
ATOM    370 1HB  HIS A  25      -2.335   0.627  35.668  1.00  0.70           H  
ATOM    371 2HB  HIS A  25      -1.267  -0.534  36.388  1.00  0.70           H  
ATOM    372  HD2 HIS A  25      -4.763  -0.025  35.916  1.00  0.70           H  
ATOM    373  HE1 HIS A  25      -4.705  -2.156  39.551  1.00  0.70           H  
ATOM    374  HE2 HIS A  25      -6.187  -1.271  37.593  1.00  0.70           H  
ATOM    375  N   LEU A  26      -0.204   3.217  36.972  1.00  0.65           N  
ATOM    376  CA  LEU A  26       0.900   3.936  36.369  1.00  0.65           C  
ATOM    377  C   LEU A  26       2.227   3.491  36.988  1.00  0.65           C  
ATOM    378  O   LEU A  26       2.377   3.456  38.207  1.00  0.65           O  
ATOM    379  CB  LEU A  26       0.690   5.430  36.599  1.00  0.65           C  
ATOM    380  CG  LEU A  26       1.602   6.355  35.873  1.00  0.65           C  
ATOM    381  CD1 LEU A  26       1.327   6.226  34.439  1.00  0.65           C  
ATOM    382  CD2 LEU A  26       1.342   7.792  36.313  1.00  0.65           C  
ATOM    383  H   LEU A  26      -0.944   3.742  37.446  1.00  0.65           H  
ATOM    384  HA  LEU A  26       0.919   3.729  35.303  1.00  0.65           H  
ATOM    385 1HB  LEU A  26      -0.331   5.680  36.306  1.00  0.65           H  
ATOM    386 2HB  LEU A  26       0.790   5.637  37.663  1.00  0.65           H  
ATOM    387  HG  LEU A  26       2.641   6.085  36.062  1.00  0.65           H  
ATOM    388 1HD1 LEU A  26       1.981   6.891  33.954  1.00  0.65           H  
ATOM    389 2HD1 LEU A  26       1.510   5.204  34.108  1.00  0.65           H  
ATOM    390 3HD1 LEU A  26       0.290   6.499  34.234  1.00  0.65           H  
ATOM    391 1HD2 LEU A  26       1.997   8.469  35.761  1.00  0.65           H  
ATOM    392 2HD2 LEU A  26       0.300   8.045  36.109  1.00  0.65           H  
ATOM    393 3HD2 LEU A  26       1.534   7.886  37.380  1.00  0.65           H  
ATOM    394  N   GLY A  27       3.194   3.151  36.133  1.00  0.62           N  
ATOM    395  CA  GLY A  27       4.508   2.712  36.577  1.00  0.62           C  
ATOM    396  C   GLY A  27       4.642   1.196  36.762  1.00  0.62           C  
ATOM    397  O   GLY A  27       5.738   0.708  37.044  1.00  0.62           O  
ATOM    398  H   GLY A  27       3.026   3.180  35.132  1.00  0.62           H  
ATOM    399 1HA  GLY A  27       5.245   3.046  35.846  1.00  0.62           H  
ATOM    400 2HA  GLY A  27       4.752   3.211  37.514  1.00  0.62           H  
ATOM    401  N   LYS A  28       3.546   0.450  36.607  1.00  0.60           N  
ATOM    402  CA  LYS A  28       3.591  -1.004  36.777  1.00  0.60           C  
ATOM    403  C   LYS A  28       3.714  -1.726  35.437  1.00  0.60           C  
ATOM    404  O   LYS A  28       3.319  -1.195  34.392  1.00  0.60           O  
ATOM    405  CB  LYS A  28       2.343  -1.471  37.509  1.00  0.60           C  
ATOM    406  CG  LYS A  28       2.221  -0.901  38.928  1.00  0.60           C  
ATOM    407  CD  LYS A  28       0.986  -1.418  39.649  1.00  0.60           C  
ATOM    408  CE  LYS A  28       0.842  -0.802  41.028  1.00  0.60           C  
ATOM    409  NZ  LYS A  28      -0.359  -1.320  41.742  1.00  0.60           N  
ATOM    410  H   LYS A  28       2.650   0.892  36.393  1.00  0.60           H  
ATOM    411  HA  LYS A  28       4.465  -1.265  37.376  1.00  0.60           H  
ATOM    412 1HB  LYS A  28       1.463  -1.165  36.953  1.00  0.60           H  
ATOM    413 2HB  LYS A  28       2.340  -2.563  37.569  1.00  0.60           H  
ATOM    414 1HG  LYS A  28       3.111  -1.164  39.501  1.00  0.60           H  
ATOM    415 2HG  LYS A  28       2.157   0.192  38.865  1.00  0.60           H  
ATOM    416 1HD  LYS A  28       0.105  -1.144  39.085  1.00  0.60           H  
ATOM    417 2HD  LYS A  28       1.026  -2.505  39.730  1.00  0.60           H  
ATOM    418 1HE  LYS A  28       1.730  -1.019  41.619  1.00  0.60           H  
ATOM    419 2HE  LYS A  28       0.743   0.281  40.916  1.00  0.60           H  
ATOM    420 1HZ  LYS A  28      -0.429  -0.879  42.645  1.00  0.60           H  
ATOM    421 2HZ  LYS A  28      -1.197  -1.116  41.201  1.00  0.60           H  
ATOM    422 3HZ  LYS A  28      -0.276  -2.317  41.857  1.00  0.60           H  
ATOM    423  N   SER A  29       4.273  -2.943  35.454  1.00  0.58           N  
ATOM    424  CA  SER A  29       4.369  -3.706  34.217  1.00  0.58           C  
ATOM    425  C   SER A  29       3.107  -4.466  33.849  1.00  0.58           C  
ATOM    426  O   SER A  29       2.280  -4.780  34.700  1.00  0.58           O  
ATOM    427  CB  SER A  29       5.541  -4.665  34.288  1.00  0.58           C  
ATOM    428  OG  SER A  29       5.334  -5.636  35.291  1.00  0.58           O  
ATOM    429  H   SER A  29       4.626  -3.360  36.325  1.00  0.58           H  
ATOM    430  HA  SER A  29       4.554  -3.005  33.429  1.00  0.58           H  
ATOM    431 1HB  SER A  29       5.668  -5.140  33.328  1.00  0.58           H  
ATOM    432 2HB  SER A  29       6.453  -4.111  34.495  1.00  0.58           H  
ATOM    433  HG  SER A  29       5.359  -5.130  36.142  1.00  0.58           H  
ATOM    434  N   ILE A  30       3.033  -4.886  32.592  1.00  0.58           N  
ATOM    435  CA  ILE A  30       1.882  -5.658  32.106  1.00  0.58           C  
ATOM    436  C   ILE A  30       1.724  -6.959  32.903  1.00  0.58           C  
ATOM    437  O   ILE A  30       0.606  -7.388  33.245  1.00  0.58           O  
ATOM    438  CB  ILE A  30       2.064  -6.005  30.625  1.00  0.58           C  
ATOM    439  CG1 ILE A  30       1.990  -4.741  29.786  1.00  0.58           C  
ATOM    440  CG2 ILE A  30       1.021  -7.026  30.207  1.00  0.58           C  
ATOM    441  CD1 ILE A  30       2.425  -4.962  28.353  1.00  0.58           C  
ATOM    442  H   ILE A  30       3.773  -4.586  31.952  1.00  0.58           H  
ATOM    443  HA  ILE A  30       0.983  -5.059  32.227  1.00  0.58           H  
ATOM    444  HB  ILE A  30       3.057  -6.423  30.472  1.00  0.58           H  
ATOM    445 1HG1 ILE A  30       0.986  -4.357  29.809  1.00  0.58           H  
ATOM    446 2HG1 ILE A  30       2.656  -3.991  30.229  1.00  0.58           H  
ATOM    447 1HG2 ILE A  30       1.163  -7.278  29.155  1.00  0.58           H  
ATOM    448 2HG2 ILE A  30       1.131  -7.923  30.812  1.00  0.58           H  
ATOM    449 3HG2 ILE A  30       0.028  -6.612  30.356  1.00  0.58           H  
ATOM    450 1HD1 ILE A  30       2.372  -4.028  27.810  1.00  0.58           H  
ATOM    451 2HD1 ILE A  30       3.447  -5.333  28.343  1.00  0.58           H  
ATOM    452 3HD1 ILE A  30       1.779  -5.695  27.875  1.00  0.58           H  
ATOM    453  N   GLY A  31       2.863  -7.607  33.146  1.00  0.58           N  
ATOM    454  CA  GLY A  31       2.988  -8.826  33.918  1.00  0.58           C  
ATOM    455  C   GLY A  31       2.513  -8.631  35.350  1.00  0.58           C  
ATOM    456  O   GLY A  31       1.637  -9.357  35.805  1.00  0.58           O  
ATOM    457  H   GLY A  31       3.728  -7.215  32.795  1.00  0.58           H  
ATOM    458 1HA  GLY A  31       2.412  -9.620  33.442  1.00  0.58           H  
ATOM    459 2HA  GLY A  31       4.032  -9.139  33.917  1.00  0.58           H  
ATOM    460  N   GLU A  32       3.036  -7.611  36.053  1.00  0.58           N  
ATOM    461  CA  GLU A  32       2.640  -7.373  37.453  1.00  0.58           C  
ATOM    462  C   GLU A  32       1.151  -7.101  37.581  1.00  0.58           C  
ATOM    463  O   GLU A  32       0.513  -7.493  38.561  1.00  0.58           O  
ATOM    464  CB  GLU A  32       3.398  -6.170  38.021  1.00  0.58           C  
ATOM    465  CG  GLU A  32       4.870  -6.416  38.324  1.00  0.58           C  
ATOM    466  CD  GLU A  32       5.612  -5.139  38.585  1.00  0.58           C  
ATOM    467  OE1 GLU A  32       5.498  -4.247  37.758  1.00  0.58           O  
ATOM    468  OE2 GLU A  32       6.280  -5.036  39.587  1.00  0.58           O  
ATOM    469  H   GLU A  32       3.740  -7.005  35.628  1.00  0.58           H  
ATOM    470  HA  GLU A  32       2.878  -8.256  38.038  1.00  0.58           H  
ATOM    471 1HB  GLU A  32       3.334  -5.340  37.313  1.00  0.58           H  
ATOM    472 2HB  GLU A  32       2.917  -5.843  38.943  1.00  0.58           H  
ATOM    473 1HG  GLU A  32       4.943  -7.048  39.208  1.00  0.58           H  
ATOM    474 2HG  GLU A  32       5.328  -6.949  37.495  1.00  0.58           H  
ATOM    475  N   LEU A  33       0.602  -6.446  36.575  1.00  0.59           N  
ATOM    476  CA  LEU A  33      -0.800  -6.113  36.521  1.00  0.59           C  
ATOM    477  C   LEU A  33      -1.691  -7.302  36.185  1.00  0.59           C  
ATOM    478  O   LEU A  33      -2.917  -7.232  36.351  1.00  0.59           O  
ATOM    479  CB  LEU A  33      -0.974  -5.015  35.484  1.00  0.59           C  
ATOM    480  CG  LEU A  33      -0.361  -3.735  35.866  1.00  0.59           C  
ATOM    481  CD1 LEU A  33      -0.465  -2.770  34.714  1.00  0.59           C  
ATOM    482  CD2 LEU A  33      -1.029  -3.271  37.060  1.00  0.59           C  
ATOM    483  H   LEU A  33       1.200  -6.124  35.813  1.00  0.59           H  
ATOM    484  HA  LEU A  33      -1.094  -5.733  37.496  1.00  0.59           H  
ATOM    485 1HB  LEU A  33      -0.468  -5.338  34.583  1.00  0.59           H  
ATOM    486 2HB  LEU A  33      -2.013  -4.865  35.259  1.00  0.59           H  
ATOM    487  HG  LEU A  33       0.676  -3.876  36.101  1.00  0.59           H  
ATOM    488 1HD1 LEU A  33      -0.000  -1.822  34.980  1.00  0.59           H  
ATOM    489 2HD1 LEU A  33       0.058  -3.202  33.865  1.00  0.59           H  
ATOM    490 3HD1 LEU A  33      -1.509  -2.609  34.462  1.00  0.59           H  
ATOM    491 1HD2 LEU A  33      -0.599  -2.357  37.372  1.00  0.59           H  
ATOM    492 2HD2 LEU A  33      -2.077  -3.129  36.841  1.00  0.59           H  
ATOM    493 3HD2 LEU A  33      -0.919  -4.006  37.852  1.00  0.59           H  
ATOM    494  N   ASN A  34      -1.107  -8.385  35.658  1.00  0.60           N  
ATOM    495  CA  ASN A  34      -1.904  -9.519  35.248  1.00  0.60           C  
ATOM    496  C   ASN A  34      -3.035  -9.045  34.345  1.00  0.60           C  
ATOM    497  O   ASN A  34      -4.174  -9.502  34.494  1.00  0.60           O  
ATOM    498  CB  ASN A  34      -2.422 -10.271  36.464  1.00  0.60           C  
ATOM    499  CG  ASN A  34      -1.334 -10.952  37.263  1.00  0.60           C  
ATOM    500  OD1 ASN A  34      -0.491 -11.668  36.710  1.00  0.60           O  
ATOM    501  ND2 ASN A  34      -1.340 -10.743  38.555  1.00  0.60           N  
ATOM    502  H   ASN A  34      -0.095  -8.447  35.574  1.00  0.60           H  
ATOM    503  HA  ASN A  34      -1.272 -10.190  34.662  1.00  0.60           H  
ATOM    504 1HB  ASN A  34      -2.969  -9.599  37.120  1.00  0.60           H  
ATOM    505 2HB  ASN A  34      -3.113 -11.025  36.134  1.00  0.60           H  
ATOM    506 1HD2 ASN A  34      -0.642 -11.166  39.132  1.00  0.60           H  
ATOM    507 2HD2 ASN A  34      -2.034 -10.153  38.963  1.00  0.60           H  
ATOM    508  N   VAL A  35      -2.725  -8.179  33.368  1.00  0.61           N  
ATOM    509  CA  VAL A  35      -3.786  -7.593  32.546  1.00  0.61           C  
ATOM    510  C   VAL A  35      -4.660  -8.656  31.889  1.00  0.61           C  
ATOM    511  O   VAL A  35      -5.893  -8.559  31.915  1.00  0.61           O  
ATOM    512  CB  VAL A  35      -3.182  -6.704  31.436  1.00  0.61           C  
ATOM    513  CG1 VAL A  35      -4.291  -6.253  30.450  1.00  0.61           C  
ATOM    514  CG2 VAL A  35      -2.457  -5.502  32.072  1.00  0.61           C  
ATOM    515  H   VAL A  35      -1.749  -7.875  33.263  1.00  0.61           H  
ATOM    516  HA  VAL A  35      -4.411  -6.972  33.192  1.00  0.61           H  
ATOM    517  HB  VAL A  35      -2.465  -7.292  30.864  1.00  0.61           H  
ATOM    518 1HG1 VAL A  35      -3.850  -5.654  29.663  1.00  0.61           H  
ATOM    519 2HG1 VAL A  35      -4.772  -7.131  30.005  1.00  0.61           H  
ATOM    520 3HG1 VAL A  35      -5.040  -5.661  30.980  1.00  0.61           H  
ATOM    521 1HG2 VAL A  35      -2.010  -4.887  31.294  1.00  0.61           H  
ATOM    522 2HG2 VAL A  35      -3.164  -4.907  32.651  1.00  0.61           H  
ATOM    523 3HG2 VAL A  35      -1.676  -5.878  32.724  1.00  0.61           H  
ATOM    524  N   TRP A  36      -4.046  -9.692  31.326  1.00  0.62           N  
ATOM    525  CA  TRP A  36      -4.854 -10.722  30.688  1.00  0.62           C  
ATOM    526  C   TRP A  36      -5.782 -11.423  31.678  1.00  0.62           C  
ATOM    527  O   TRP A  36      -6.961 -11.616  31.398  1.00  0.62           O  
ATOM    528  CB  TRP A  36      -4.006 -11.766  29.964  1.00  0.62           C  
ATOM    529  CG  TRP A  36      -4.878 -12.799  29.285  1.00  0.62           C  
ATOM    530  CD1 TRP A  36      -5.424 -12.709  28.039  1.00  0.62           C  
ATOM    531  CD2 TRP A  36      -5.318 -14.071  29.817  1.00  0.62           C  
ATOM    532  NE1 TRP A  36      -6.174 -13.826  27.768  1.00  0.62           N  
ATOM    533  CE2 TRP A  36      -6.120 -14.668  28.843  1.00  0.62           C  
ATOM    534  CE3 TRP A  36      -5.101 -14.734  31.015  1.00  0.62           C  
ATOM    535  CZ2 TRP A  36      -6.712 -15.902  29.040  1.00  0.62           C  
ATOM    536  CZ3 TRP A  36      -5.689 -15.970  31.220  1.00  0.62           C  
ATOM    537  CH2 TRP A  36      -6.474 -16.542  30.258  1.00  0.62           C  
ATOM    538  H   TRP A  36      -3.039  -9.750  31.333  1.00  0.62           H  
ATOM    539  HA  TRP A  36      -5.478 -10.241  29.940  1.00  0.62           H  
ATOM    540 1HB  TRP A  36      -3.392 -11.278  29.205  1.00  0.62           H  
ATOM    541 2HB  TRP A  36      -3.344 -12.269  30.670  1.00  0.62           H  
ATOM    542  HD1 TRP A  36      -5.293 -11.874  27.360  1.00  0.62           H  
ATOM    543  HE1 TRP A  36      -6.684 -13.990  26.911  1.00  0.62           H  
ATOM    544  HE3 TRP A  36      -4.481 -14.284  31.773  1.00  0.62           H  
ATOM    545  HZ2 TRP A  36      -7.340 -16.371  28.283  1.00  0.62           H  
ATOM    546  HZ3 TRP A  36      -5.509 -16.477  32.167  1.00  0.62           H  
ATOM    547  HH2 TRP A  36      -6.922 -17.517  30.449  1.00  0.62           H  
ATOM    548  N   HIS A  37      -5.295 -11.781  32.856  1.00  0.63           N  
ATOM    549  CA  HIS A  37      -6.155 -12.523  33.774  1.00  0.63           C  
ATOM    550  C   HIS A  37      -7.267 -11.640  34.336  1.00  0.63           C  
ATOM    551  O   HIS A  37      -8.384 -12.104  34.573  1.00  0.63           O  
ATOM    552  CB  HIS A  37      -5.354 -13.071  34.952  1.00  0.63           C  
ATOM    553  CG  HIS A  37      -4.373 -14.143  34.615  1.00  0.63           C  
ATOM    554  ND1 HIS A  37      -3.133 -13.874  34.064  1.00  0.63           N  
ATOM    555  CD2 HIS A  37      -4.434 -15.486  34.763  1.00  0.63           C  
ATOM    556  CE1 HIS A  37      -2.478 -15.007  33.890  1.00  0.63           C  
ATOM    557  NE2 HIS A  37      -3.245 -16.000  34.304  1.00  0.63           N  
ATOM    558  H   HIS A  37      -4.342 -11.563  33.107  1.00  0.63           H  
ATOM    559  HA  HIS A  37      -6.622 -13.355  33.250  1.00  0.63           H  
ATOM    560 1HB  HIS A  37      -4.820 -12.256  35.416  1.00  0.63           H  
ATOM    561 2HB  HIS A  37      -6.043 -13.465  35.696  1.00  0.63           H  
ATOM    562  HD2 HIS A  37      -5.270 -16.054  35.173  1.00  0.63           H  
ATOM    563  HE1 HIS A  37      -1.476 -15.105  33.475  1.00  0.63           H  
ATOM    564  HE2 HIS A  37      -3.001 -16.980  34.291  1.00  0.63           H  
ATOM    565  N   GLN A  38      -6.959 -10.363  34.553  1.00  0.64           N  
ATOM    566  CA  GLN A  38      -7.915  -9.422  35.123  1.00  0.64           C  
ATOM    567  C   GLN A  38      -8.997  -8.978  34.145  1.00  0.64           C  
ATOM    568  O   GLN A  38     -10.134  -8.727  34.554  1.00  0.64           O  
ATOM    569  CB  GLN A  38      -7.172  -8.186  35.624  1.00  0.64           C  
ATOM    570  CG  GLN A  38      -6.252  -8.447  36.817  1.00  0.64           C  
ATOM    571  CD  GLN A  38      -7.008  -8.760  38.082  1.00  0.64           C  
ATOM    572  OE1 GLN A  38      -7.939  -8.033  38.443  1.00  0.64           O  
ATOM    573  NE2 GLN A  38      -6.630  -9.834  38.773  1.00  0.64           N  
ATOM    574  H   GLN A  38      -6.014 -10.038  34.344  1.00  0.64           H  
ATOM    575  HA  GLN A  38      -8.403  -9.907  35.966  1.00  0.64           H  
ATOM    576 1HB  GLN A  38      -6.550  -7.790  34.815  1.00  0.64           H  
ATOM    577 2HB  GLN A  38      -7.886  -7.413  35.897  1.00  0.64           H  
ATOM    578 1HG  GLN A  38      -5.637  -9.314  36.578  1.00  0.64           H  
ATOM    579 2HG  GLN A  38      -5.607  -7.592  36.984  1.00  0.64           H  
ATOM    580 1HE2 GLN A  38      -7.106 -10.079  39.620  1.00  0.64           H  
ATOM    581 2HE2 GLN A  38      -5.871 -10.396  38.446  1.00  0.64           H  
ATOM    582  N   THR A  39      -8.659  -8.875  32.857  1.00  0.66           N  
ATOM    583  CA  THR A  39      -9.627  -8.377  31.891  1.00  0.66           C  
ATOM    584  C   THR A  39     -10.010  -9.365  30.791  1.00  0.66           C  
ATOM    585  O   THR A  39     -11.122  -9.290  30.259  1.00  0.66           O  
ATOM    586  CB  THR A  39      -9.035  -7.152  31.192  1.00  0.66           C  
ATOM    587  OG1 THR A  39      -7.865  -7.552  30.464  1.00  0.66           O  
ATOM    588  CG2 THR A  39      -8.625  -6.093  32.268  1.00  0.66           C  
ATOM    589  H   THR A  39      -7.702  -9.071  32.564  1.00  0.66           H  
ATOM    590  HA  THR A  39     -10.532  -8.091  32.423  1.00  0.66           H  
ATOM    591  HB  THR A  39      -9.766  -6.727  30.504  1.00  0.66           H  
ATOM    592  HG1 THR A  39      -7.168  -7.820  31.107  1.00  0.66           H  
ATOM    593 1HG2 THR A  39      -8.186  -5.225  31.813  1.00  0.66           H  
ATOM    594 2HG2 THR A  39      -9.509  -5.791  32.833  1.00  0.66           H  
ATOM    595 3HG2 THR A  39      -7.894  -6.531  32.945  1.00  0.66           H  
ATOM    596  N   GLY A  40      -9.118 -10.308  30.478  1.00  0.68           N  
ATOM    597  CA  GLY A  40      -9.267 -11.227  29.356  1.00  0.68           C  
ATOM    598  C   GLY A  40      -8.613 -10.691  28.072  1.00  0.68           C  
ATOM    599  O   GLY A  40      -8.581 -11.385  27.055  1.00  0.68           O  
ATOM    600  H   GLY A  40      -8.255 -10.393  30.997  1.00  0.68           H  
ATOM    601 1HA  GLY A  40      -8.809 -12.182  29.621  1.00  0.68           H  
ATOM    602 2HA  GLY A  40     -10.324 -11.417  29.177  1.00  0.68           H  
ATOM    603  N   ALA A  41      -8.120  -9.445  28.107  1.00  0.71           N  
ATOM    604  CA  ALA A  41      -7.507  -8.823  26.935  1.00  0.71           C  
ATOM    605  C   ALA A  41      -6.058  -9.185  26.719  1.00  0.71           C  
ATOM    606  O   ALA A  41      -5.294  -9.374  27.666  1.00  0.71           O  
ATOM    607  CB  ALA A  41      -7.546  -7.332  27.042  1.00  0.71           C  
ATOM    608  H   ALA A  41      -8.154  -8.903  28.968  1.00  0.71           H  
ATOM    609  HA  ALA A  41      -8.074  -9.139  26.058  1.00  0.71           H  
ATOM    610 1HB  ALA A  41      -7.119  -6.915  26.147  1.00  0.71           H  
ATOM    611 2HB  ALA A  41      -8.518  -6.982  27.152  1.00  0.71           H  
ATOM    612 3HB  ALA A  41      -6.962  -7.020  27.905  1.00  0.71           H  
ATOM    613  N   THR A  42      -5.650  -9.151  25.461  1.00  0.74           N  
ATOM    614  CA  THR A  42      -4.244  -9.299  25.127  1.00  0.74           C  
ATOM    615  C   THR A  42      -3.689  -7.977  24.637  1.00  0.74           C  
ATOM    616  O   THR A  42      -4.280  -7.340  23.767  1.00  0.74           O  
ATOM    617  CB  THR A  42      -4.034 -10.368  24.035  1.00  0.74           C  
ATOM    618  OG1 THR A  42      -4.485 -11.642  24.513  1.00  0.74           O  
ATOM    619  CG2 THR A  42      -2.567 -10.456  23.625  1.00  0.74           C  
ATOM    620  H   THR A  42      -6.341  -9.020  24.717  1.00  0.74           H  
ATOM    621  HA  THR A  42      -3.693  -9.595  26.019  1.00  0.74           H  
ATOM    622  HB  THR A  42      -4.624 -10.098  23.158  1.00  0.74           H  
ATOM    623  HG1 THR A  42      -5.434 -11.614  24.658  1.00  0.74           H  
ATOM    624 1HG2 THR A  42      -2.452 -11.214  22.852  1.00  0.74           H  
ATOM    625 2HG2 THR A  42      -2.231  -9.499  23.236  1.00  0.74           H  
ATOM    626 3HG2 THR A  42      -1.962 -10.726  24.489  1.00  0.74           H  
ATOM    627  N   ILE A  43      -2.557  -7.546  25.177  1.00  0.76           N  
ATOM    628  CA  ILE A  43      -1.948  -6.323  24.665  1.00  0.76           C  
ATOM    629  C   ILE A  43      -1.197  -6.651  23.397  1.00  0.76           C  
ATOM    630  O   ILE A  43      -0.389  -7.583  23.368  1.00  0.76           O  
ATOM    631  CB  ILE A  43      -1.049  -5.621  25.697  1.00  0.76           C  
ATOM    632  CG1 ILE A  43      -1.897  -5.160  26.840  1.00  0.76           C  
ATOM    633  CG2 ILE A  43      -0.340  -4.437  25.049  1.00  0.76           C  
ATOM    634  CD1 ILE A  43      -1.172  -4.667  28.034  1.00  0.76           C  
ATOM    635  H   ILE A  43      -2.106  -8.080  25.908  1.00  0.76           H  
ATOM    636  HA  ILE A  43      -2.736  -5.616  24.411  1.00  0.76           H  
ATOM    637  HB  ILE A  43      -0.308  -6.323  26.086  1.00  0.76           H  
ATOM    638 1HG1 ILE A  43      -2.473  -4.352  26.462  1.00  0.76           H  
ATOM    639 2HG1 ILE A  43      -2.563  -5.969  27.142  1.00  0.76           H  
ATOM    640 1HG2 ILE A  43       0.286  -3.939  25.783  1.00  0.76           H  
ATOM    641 2HG2 ILE A  43       0.273  -4.785  24.231  1.00  0.76           H  
ATOM    642 3HG2 ILE A  43      -1.083  -3.736  24.665  1.00  0.76           H  
ATOM    643 1HD1 ILE A  43      -1.880  -4.329  28.787  1.00  0.76           H  
ATOM    644 2HD1 ILE A  43      -0.589  -5.474  28.426  1.00  0.76           H  
ATOM    645 3HD1 ILE A  43      -0.522  -3.839  27.753  1.00  0.76           H  
ATOM    646  N   VAL A  44      -1.491  -5.918  22.336  1.00  0.79           N  
ATOM    647  CA  VAL A  44      -0.865  -6.206  21.064  1.00  0.79           C  
ATOM    648  C   VAL A  44       0.136  -5.140  20.665  1.00  0.79           C  
ATOM    649  O   VAL A  44       1.060  -5.403  19.893  1.00  0.79           O  
ATOM    650  CB  VAL A  44      -1.940  -6.390  19.982  1.00  0.79           C  
ATOM    651  CG1 VAL A  44      -2.830  -7.585  20.366  1.00  0.79           C  
ATOM    652  CG2 VAL A  44      -2.791  -5.138  19.833  1.00  0.79           C  
ATOM    653  H   VAL A  44      -2.156  -5.151  22.426  1.00  0.79           H  
ATOM    654  HA  VAL A  44      -0.330  -7.151  21.153  1.00  0.79           H  
ATOM    655  HB  VAL A  44      -1.452  -6.618  19.037  1.00  0.79           H  
ATOM    656 1HG1 VAL A  44      -3.568  -7.747  19.594  1.00  0.79           H  
ATOM    657 2HG1 VAL A  44      -2.215  -8.478  20.466  1.00  0.79           H  
ATOM    658 3HG1 VAL A  44      -3.331  -7.382  21.313  1.00  0.79           H  
ATOM    659 1HG2 VAL A  44      -3.541  -5.299  19.063  1.00  0.79           H  
ATOM    660 2HG2 VAL A  44      -3.280  -4.941  20.769  1.00  0.79           H  
ATOM    661 3HG2 VAL A  44      -2.170  -4.290  19.555  1.00  0.79           H  
ATOM    662  N   ALA A  45      -0.027  -3.935  21.196  1.00  0.82           N  
ATOM    663  CA  ALA A  45       0.949  -2.895  20.896  1.00  0.82           C  
ATOM    664  C   ALA A  45       0.852  -1.743  21.877  1.00  0.82           C  
ATOM    665  O   ALA A  45      -0.201  -1.462  22.438  1.00  0.82           O  
ATOM    666  CB  ALA A  45       0.780  -2.376  19.473  1.00  0.82           C  
ATOM    667  H   ALA A  45      -0.828  -3.748  21.797  1.00  0.82           H  
ATOM    668  HA  ALA A  45       1.934  -3.326  20.984  1.00  0.82           H  
ATOM    669 1HB  ALA A  45       1.550  -1.624  19.281  1.00  0.82           H  
ATOM    670 2HB  ALA A  45       0.891  -3.189  18.758  1.00  0.82           H  
ATOM    671 3HB  ALA A  45      -0.200  -1.928  19.358  1.00  0.82           H  
ATOM    672  N   ILE A  46       1.968  -1.057  22.067  1.00  0.86           N  
ATOM    673  CA  ILE A  46       1.972   0.182  22.836  1.00  0.86           C  
ATOM    674  C   ILE A  46       2.676   1.306  22.106  1.00  0.86           C  
ATOM    675  O   ILE A  46       3.750   1.119  21.542  1.00  0.86           O  
ATOM    676  CB  ILE A  46       2.563   0.016  24.268  1.00  0.86           C  
ATOM    677  CG1 ILE A  46       1.685  -0.929  25.076  1.00  0.86           C  
ATOM    678  CG2 ILE A  46       2.672   1.382  24.971  1.00  0.86           C  
ATOM    679  CD1 ILE A  46       2.221  -1.325  26.432  1.00  0.86           C  
ATOM    680  H   ILE A  46       2.820  -1.383  21.614  1.00  0.86           H  
ATOM    681  HA  ILE A  46       0.941   0.494  22.970  1.00  0.86           H  
ATOM    682  HB  ILE A  46       3.554  -0.435  24.201  1.00  0.86           H  
ATOM    683 1HG1 ILE A  46       0.760  -0.438  25.207  1.00  0.86           H  
ATOM    684 2HG1 ILE A  46       1.509  -1.818  24.516  1.00  0.86           H  
ATOM    685 1HG2 ILE A  46       3.088   1.251  25.971  1.00  0.86           H  
ATOM    686 2HG2 ILE A  46       3.324   2.042  24.407  1.00  0.86           H  
ATOM    687 3HG2 ILE A  46       1.681   1.833  25.047  1.00  0.86           H  
ATOM    688 1HD1 ILE A  46       1.503  -1.978  26.927  1.00  0.86           H  
ATOM    689 2HD1 ILE A  46       3.173  -1.849  26.315  1.00  0.86           H  
ATOM    690 3HD1 ILE A  46       2.373  -0.430  27.040  1.00  0.86           H  
ATOM    691  N   GLU A  47       2.036   2.466  22.066  1.00  0.91           N  
ATOM    692  CA  GLU A  47       2.687   3.640  21.509  1.00  0.91           C  
ATOM    693  C   GLU A  47       3.149   4.482  22.681  1.00  0.91           C  
ATOM    694  O   GLU A  47       2.320   4.906  23.481  1.00  0.91           O  
ATOM    695  CB  GLU A  47       1.759   4.459  20.633  1.00  0.91           C  
ATOM    696  CG  GLU A  47       2.393   5.703  20.032  1.00  0.91           C  
ATOM    697  CD  GLU A  47       1.410   6.539  19.236  1.00  0.91           C  
ATOM    698  OE1 GLU A  47       0.299   6.101  19.053  1.00  0.91           O  
ATOM    699  OE2 GLU A  47       1.767   7.620  18.828  1.00  0.91           O  
ATOM    700  H   GLU A  47       1.117   2.538  22.497  1.00  0.91           H  
ATOM    701  HA  GLU A  47       3.541   3.335  20.922  1.00  0.91           H  
ATOM    702 1HB  GLU A  47       1.364   3.842  19.839  1.00  0.91           H  
ATOM    703 2HB  GLU A  47       0.944   4.798  21.214  1.00  0.91           H  
ATOM    704 1HG  GLU A  47       2.801   6.307  20.839  1.00  0.91           H  
ATOM    705 2HG  GLU A  47       3.224   5.400  19.389  1.00  0.91           H  
ATOM    706  N   HIS A  48       4.457   4.664  22.825  1.00  0.97           N  
ATOM    707  CA  HIS A  48       5.018   5.410  23.956  1.00  0.97           C  
ATOM    708  C   HIS A  48       5.666   6.682  23.428  1.00  0.97           C  
ATOM    709  O   HIS A  48       6.709   6.627  22.771  1.00  0.97           O  
ATOM    710  CB  HIS A  48       6.029   4.520  24.694  1.00  0.97           C  
ATOM    711  CG  HIS A  48       6.684   5.077  25.944  1.00  0.97           C  
ATOM    712  ND1 HIS A  48       7.905   4.598  26.404  1.00  0.97           N  
ATOM    713  CD2 HIS A  48       6.293   6.015  26.845  1.00  0.97           C  
ATOM    714  CE1 HIS A  48       8.227   5.219  27.524  1.00  0.97           C  
ATOM    715  NE2 HIS A  48       7.277   6.075  27.816  1.00  0.97           N  
ATOM    716  H   HIS A  48       5.077   4.277  22.116  1.00  0.97           H  
ATOM    717  HA  HIS A  48       4.233   5.690  24.657  1.00  0.97           H  
ATOM    718 1HB  HIS A  48       5.518   3.600  24.988  1.00  0.97           H  
ATOM    719 2HB  HIS A  48       6.819   4.236  23.999  1.00  0.97           H  
ATOM    720  HD2 HIS A  48       5.368   6.593  26.815  1.00  0.97           H  
ATOM    721  HE1 HIS A  48       9.123   5.048  28.122  1.00  0.97           H  
ATOM    722  HE2 HIS A  48       7.291   6.665  28.658  1.00  0.97           H  
ATOM    723  N   GLU A  49       5.018   7.824  23.648  1.00  1.02           N  
ATOM    724  CA  GLU A  49       5.478   9.107  23.111  1.00  1.02           C  
ATOM    725  C   GLU A  49       5.823   9.042  21.611  1.00  1.02           C  
ATOM    726  O   GLU A  49       6.813   9.621  21.167  1.00  1.02           O  
ATOM    727  CB  GLU A  49       6.684   9.621  23.909  1.00  1.02           C  
ATOM    728  CG  GLU A  49       6.371   9.883  25.390  1.00  1.02           C  
ATOM    729  CD  GLU A  49       7.512  10.530  26.152  1.00  1.02           C  
ATOM    730  OE1 GLU A  49       8.565  10.709  25.587  1.00  1.02           O  
ATOM    731  OE2 GLU A  49       7.314  10.859  27.298  1.00  1.02           O  
ATOM    732  H   GLU A  49       4.173   7.800  24.227  1.00  1.02           H  
ATOM    733  HA  GLU A  49       4.669   9.826  23.232  1.00  1.02           H  
ATOM    734 1HB  GLU A  49       7.499   8.899  23.857  1.00  1.02           H  
ATOM    735 2HB  GLU A  49       7.041  10.552  23.469  1.00  1.02           H  
ATOM    736 1HG  GLU A  49       5.493  10.525  25.456  1.00  1.02           H  
ATOM    737 2HG  GLU A  49       6.122   8.933  25.861  1.00  1.02           H  
ATOM    738  N   GLY A  50       4.990   8.351  20.834  1.00  1.07           N  
ATOM    739  CA  GLY A  50       5.167   8.213  19.387  1.00  1.07           C  
ATOM    740  C   GLY A  50       5.964   6.973  18.944  1.00  1.07           C  
ATOM    741  O   GLY A  50       5.978   6.637  17.758  1.00  1.07           O  
ATOM    742  H   GLY A  50       4.195   7.901  21.266  1.00  1.07           H  
ATOM    743 1HA  GLY A  50       4.183   8.184  18.920  1.00  1.07           H  
ATOM    744 2HA  GLY A  50       5.658   9.107  19.006  1.00  1.07           H  
ATOM    745  N   LYS A  51       6.626   6.281  19.871  1.00  1.10           N  
ATOM    746  CA  LYS A  51       7.382   5.083  19.503  1.00  1.10           C  
ATOM    747  C   LYS A  51       6.489   3.862  19.569  1.00  1.10           C  
ATOM    748  O   LYS A  51       5.840   3.622  20.580  1.00  1.10           O  
ATOM    749  CB  LYS A  51       8.595   4.881  20.407  1.00  1.10           C  
ATOM    750  CG  LYS A  51       9.440   3.656  20.052  1.00  1.10           C  
ATOM    751  CD  LYS A  51      10.658   3.534  20.950  1.00  1.10           C  
ATOM    752  CE  LYS A  51      11.447   2.273  20.629  1.00  1.10           C  
ATOM    753  NZ  LYS A  51      12.658   2.142  21.489  1.00  1.10           N  
ATOM    754  H   LYS A  51       6.616   6.581  20.845  1.00  1.10           H  
ATOM    755  HA  LYS A  51       7.730   5.189  18.476  1.00  1.10           H  
ATOM    756 1HB  LYS A  51       9.234   5.763  20.357  1.00  1.10           H  
ATOM    757 2HB  LYS A  51       8.261   4.779  21.444  1.00  1.10           H  
ATOM    758 1HG  LYS A  51       8.831   2.753  20.159  1.00  1.10           H  
ATOM    759 2HG  LYS A  51       9.765   3.729  19.015  1.00  1.10           H  
ATOM    760 1HD  LYS A  51      11.303   4.404  20.816  1.00  1.10           H  
ATOM    761 2HD  LYS A  51      10.335   3.498  21.992  1.00  1.10           H  
ATOM    762 1HE  LYS A  51      10.806   1.404  20.783  1.00  1.10           H  
ATOM    763 2HE  LYS A  51      11.757   2.302  19.584  1.00  1.10           H  
ATOM    764 1HZ  LYS A  51      13.153   1.295  21.246  1.00  1.10           H  
ATOM    765 2HZ  LYS A  51      13.262   2.939  21.343  1.00  1.10           H  
ATOM    766 3HZ  LYS A  51      12.382   2.103  22.459  1.00  1.10           H  
ATOM    767  N   PHE A  52       6.446   3.074  18.506  1.00  1.10           N  
ATOM    768  CA  PHE A  52       5.589   1.895  18.542  1.00  1.10           C  
ATOM    769  C   PHE A  52       6.312   0.613  18.918  1.00  1.10           C  
ATOM    770  O   PHE A  52       7.307   0.228  18.300  1.00  1.10           O  
ATOM    771  CB  PHE A  52       4.878   1.711  17.209  1.00  1.10           C  
ATOM    772  CG  PHE A  52       3.831   2.742  16.966  1.00  1.10           C  
ATOM    773  CD1 PHE A  52       4.154   3.973  16.426  1.00  1.10           C  
ATOM    774  CD2 PHE A  52       2.506   2.473  17.277  1.00  1.10           C  
ATOM    775  CE1 PHE A  52       3.179   4.915  16.202  1.00  1.10           C  
ATOM    776  CE2 PHE A  52       1.527   3.412  17.048  1.00  1.10           C  
ATOM    777  CZ  PHE A  52       1.866   4.635  16.510  1.00  1.10           C  
ATOM    778  H   PHE A  52       6.988   3.294  17.682  1.00  1.10           H  
ATOM    779  HA  PHE A  52       4.817   2.060  19.294  1.00  1.10           H  
ATOM    780 1HB  PHE A  52       5.600   1.756  16.396  1.00  1.10           H  
ATOM    781 2HB  PHE A  52       4.407   0.728  17.183  1.00  1.10           H  
ATOM    782  HD1 PHE A  52       5.193   4.200  16.182  1.00  1.10           H  
ATOM    783  HD2 PHE A  52       2.244   1.505  17.709  1.00  1.10           H  
ATOM    784  HE1 PHE A  52       3.446   5.887  15.786  1.00  1.10           H  
ATOM    785  HE2 PHE A  52       0.488   3.199  17.300  1.00  1.10           H  
ATOM    786  HZ  PHE A  52       1.094   5.386  16.340  1.00  1.10           H  
ATOM    787  N   ILE A  53       5.762  -0.055  19.924  1.00  1.05           N  
ATOM    788  CA  ILE A  53       6.248  -1.327  20.413  1.00  1.05           C  
ATOM    789  C   ILE A  53       5.223  -2.403  20.092  1.00  1.05           C  
ATOM    790  O   ILE A  53       4.075  -2.334  20.537  1.00  1.05           O  
ATOM    791  CB  ILE A  53       6.470  -1.274  21.934  1.00  1.05           C  
ATOM    792  CG1 ILE A  53       7.520  -0.189  22.286  1.00  1.05           C  
ATOM    793  CG2 ILE A  53       6.880  -2.667  22.457  1.00  1.05           C  
ATOM    794  CD1 ILE A  53       6.911   1.183  22.599  1.00  1.05           C  
ATOM    795  H   ILE A  53       4.967   0.363  20.402  1.00  1.05           H  
ATOM    796  HA  ILE A  53       7.185  -1.571  19.914  1.00  1.05           H  
ATOM    797  HB  ILE A  53       5.536  -0.976  22.415  1.00  1.05           H  
ATOM    798 1HG1 ILE A  53       8.093  -0.518  23.150  1.00  1.05           H  
ATOM    799 2HG1 ILE A  53       8.198  -0.072  21.440  1.00  1.05           H  
ATOM    800 1HG2 ILE A  53       7.011  -2.627  23.537  1.00  1.05           H  
ATOM    801 2HG2 ILE A  53       6.103  -3.393  22.211  1.00  1.05           H  
ATOM    802 3HG2 ILE A  53       7.815  -2.971  21.988  1.00  1.05           H  
ATOM    803 1HD1 ILE A  53       7.702   1.897  22.828  1.00  1.05           H  
ATOM    804 2HD1 ILE A  53       6.351   1.531  21.745  1.00  1.05           H  
ATOM    805 3HD1 ILE A  53       6.239   1.100  23.453  1.00  1.05           H  
ATOM    806  N   VAL A  54       5.631  -3.402  19.327  1.00  0.97           N  
ATOM    807  CA  VAL A  54       4.714  -4.456  18.911  1.00  0.97           C  
ATOM    808  C   VAL A  54       4.867  -5.673  19.800  1.00  0.97           C  
ATOM    809  O   VAL A  54       5.988  -6.082  20.103  1.00  0.97           O  
ATOM    810  CB  VAL A  54       4.943  -4.811  17.437  1.00  0.97           C  
ATOM    811  CG1 VAL A  54       4.028  -5.959  17.027  1.00  0.97           C  
ATOM    812  CG2 VAL A  54       4.669  -3.568  16.594  1.00  0.97           C  
ATOM    813  H   VAL A  54       6.589  -3.417  19.004  1.00  0.97           H  
ATOM    814  HA  VAL A  54       3.690  -4.091  19.011  1.00  0.97           H  
ATOM    815  HB  VAL A  54       5.972  -5.136  17.293  1.00  0.97           H  
ATOM    816 1HG1 VAL A  54       4.196  -6.203  15.981  1.00  0.97           H  
ATOM    817 2HG1 VAL A  54       4.241  -6.837  17.637  1.00  0.97           H  
ATOM    818 3HG1 VAL A  54       2.987  -5.663  17.170  1.00  0.97           H  
ATOM    819 1HG2 VAL A  54       4.831  -3.798  15.541  1.00  0.97           H  
ATOM    820 2HG2 VAL A  54       3.634  -3.253  16.744  1.00  0.97           H  
ATOM    821 3HG2 VAL A  54       5.341  -2.764  16.898  1.00  0.97           H  
ATOM    822  N   SER A  55       3.739  -6.208  20.262  1.00  0.88           N  
ATOM    823  CA  SER A  55       3.712  -7.337  21.174  1.00  0.88           C  
ATOM    824  C   SER A  55       4.616  -7.139  22.395  1.00  0.88           C  
ATOM    825  O   SER A  55       5.549  -7.918  22.594  1.00  0.88           O  
ATOM    826  CB  SER A  55       4.096  -8.604  20.443  1.00  0.88           C  
ATOM    827  OG  SER A  55       3.184  -8.878  19.414  1.00  0.88           O  
ATOM    828  H   SER A  55       2.845  -5.819  19.971  1.00  0.88           H  
ATOM    829  HA  SER A  55       2.686  -7.457  21.528  1.00  0.88           H  
ATOM    830 1HB  SER A  55       5.100  -8.509  20.032  1.00  0.88           H  
ATOM    831 2HB  SER A  55       4.110  -9.433  21.149  1.00  0.88           H  
ATOM    832  HG  SER A  55       2.321  -8.929  19.835  1.00  0.88           H  
ATOM    833  N   PRO A  56       4.363  -6.118  23.241  1.00  0.79           N  
ATOM    834  CA  PRO A  56       5.152  -5.772  24.403  1.00  0.79           C  
ATOM    835  C   PRO A  56       5.276  -6.973  25.314  1.00  0.79           C  
ATOM    836  O   PRO A  56       4.314  -7.723  25.490  1.00  0.79           O  
ATOM    837  CB  PRO A  56       4.284  -4.719  25.084  1.00  0.79           C  
ATOM    838  CG  PRO A  56       3.471  -4.125  23.996  1.00  0.79           C  
ATOM    839  CD  PRO A  56       3.171  -5.260  23.074  1.00  0.79           C  
ATOM    840  HA  PRO A  56       6.134  -5.382  24.097  1.00  0.79           H  
ATOM    841 1HB  PRO A  56       3.673  -5.201  25.847  1.00  0.79           H  
ATOM    842 2HB  PRO A  56       4.918  -3.980  25.599  1.00  0.79           H  
ATOM    843 1HG  PRO A  56       2.566  -3.725  24.425  1.00  0.79           H  
ATOM    844 2HG  PRO A  56       3.993  -3.288  23.507  1.00  0.79           H  
ATOM    845 1HD  PRO A  56       2.256  -5.797  23.361  1.00  0.79           H  
ATOM    846 2HD  PRO A  56       3.098  -4.811  22.120  1.00  0.79           H  
ATOM    847  N   GLY A  57       6.433  -7.152  25.927  1.00  0.71           N  
ATOM    848  CA  GLY A  57       6.573  -8.290  26.813  1.00  0.71           C  
ATOM    849  C   GLY A  57       5.929  -7.963  28.153  1.00  0.71           C  
ATOM    850  O   GLY A  57       5.611  -6.803  28.416  1.00  0.71           O  
ATOM    851  H   GLY A  57       7.208  -6.523  25.768  1.00  0.71           H  
ATOM    852 1HA  GLY A  57       6.100  -9.162  26.361  1.00  0.71           H  
ATOM    853 2HA  GLY A  57       7.629  -8.506  26.937  1.00  0.71           H  
ATOM    854  N   PRO A  58       5.834  -8.936  29.069  1.00  0.66           N  
ATOM    855  CA  PRO A  58       5.235  -8.821  30.390  1.00  0.66           C  
ATOM    856  C   PRO A  58       5.984  -7.842  31.280  1.00  0.66           C  
ATOM    857  O   PRO A  58       5.448  -7.336  32.261  1.00  0.66           O  
ATOM    858  CB  PRO A  58       5.324 -10.255  30.923  1.00  0.66           C  
ATOM    859  CG  PRO A  58       6.457 -10.892  30.143  1.00  0.66           C  
ATOM    860  CD  PRO A  58       6.382 -10.269  28.768  1.00  0.66           C  
ATOM    861  HA  PRO A  58       4.185  -8.516  30.277  1.00  0.66           H  
ATOM    862 1HB  PRO A  58       5.521 -10.238  32.003  1.00  0.66           H  
ATOM    863 2HB  PRO A  58       4.363 -10.769  30.779  1.00  0.66           H  
ATOM    864 1HG  PRO A  58       7.413 -10.694  30.648  1.00  0.66           H  
ATOM    865 2HG  PRO A  58       6.333 -11.986  30.123  1.00  0.66           H  
ATOM    866 1HD  PRO A  58       7.390 -10.217  28.350  1.00  0.66           H  
ATOM    867 2HD  PRO A  58       5.690 -10.833  28.125  1.00  0.66           H  
ATOM    868  N   PHE A  59       7.225  -7.561  30.934  1.00  0.62           N  
ATOM    869  CA  PHE A  59       8.044  -6.646  31.700  1.00  0.62           C  
ATOM    870  C   PHE A  59       7.895  -5.190  31.262  1.00  0.62           C  
ATOM    871  O   PHE A  59       8.462  -4.292  31.887  1.00  0.62           O  
ATOM    872  CB  PHE A  59       9.489  -7.085  31.561  1.00  0.62           C  
ATOM    873  CG  PHE A  59       9.862  -7.255  30.121  1.00  0.62           C  
ATOM    874  CD1 PHE A  59      10.237  -6.182  29.336  1.00  0.62           C  
ATOM    875  CD2 PHE A  59       9.819  -8.516  29.549  1.00  0.62           C  
ATOM    876  CE1 PHE A  59      10.563  -6.365  28.005  1.00  0.62           C  
ATOM    877  CE2 PHE A  59      10.147  -8.705  28.227  1.00  0.62           C  
ATOM    878  CZ  PHE A  59      10.518  -7.628  27.450  1.00  0.62           C  
ATOM    879  H   PHE A  59       7.632  -8.000  30.124  1.00  0.62           H  
ATOM    880  HA  PHE A  59       7.750  -6.720  32.748  1.00  0.62           H  
ATOM    881 1HB  PHE A  59      10.150  -6.345  32.010  1.00  0.62           H  
ATOM    882 2HB  PHE A  59       9.642  -8.033  32.076  1.00  0.62           H  
ATOM    883  HD1 PHE A  59      10.270  -5.185  29.775  1.00  0.62           H  
ATOM    884  HD2 PHE A  59       9.523  -9.365  30.163  1.00  0.62           H  
ATOM    885  HE1 PHE A  59      10.856  -5.512  27.394  1.00  0.62           H  
ATOM    886  HE2 PHE A  59      10.113  -9.703  27.793  1.00  0.62           H  
ATOM    887  HZ  PHE A  59      10.778  -7.773  26.402  1.00  0.62           H  
ATOM    888  N   SER A  60       7.156  -4.942  30.182  1.00  0.62           N  
ATOM    889  CA  SER A  60       7.008  -3.574  29.717  1.00  0.62           C  
ATOM    890  C   SER A  60       6.252  -2.753  30.750  1.00  0.62           C  
ATOM    891  O   SER A  60       5.193  -3.163  31.232  1.00  0.62           O  
ATOM    892  CB  SER A  60       6.285  -3.539  28.392  1.00  0.62           C  
ATOM    893  OG  SER A  60       6.095  -2.220  27.951  1.00  0.62           O  
ATOM    894  H   SER A  60       6.682  -5.693  29.680  1.00  0.62           H  
ATOM    895  HA  SER A  60       8.001  -3.140  29.590  1.00  0.62           H  
ATOM    896 1HB  SER A  60       6.847  -4.107  27.649  1.00  0.62           H  
ATOM    897 2HB  SER A  60       5.327  -4.023  28.505  1.00  0.62           H  
ATOM    898  HG  SER A  60       5.727  -1.740  28.702  1.00  0.62           H  
ATOM    899  N   VAL A  61       6.777  -1.566  31.055  1.00  0.63           N  
ATOM    900  CA  VAL A  61       6.176  -0.664  32.040  1.00  0.63           C  
ATOM    901  C   VAL A  61       5.270   0.370  31.423  1.00  0.63           C  
ATOM    902  O   VAL A  61       5.627   0.995  30.426  1.00  0.63           O  
ATOM    903  CB  VAL A  61       7.258   0.013  32.887  1.00  0.63           C  
ATOM    904  CG1 VAL A  61       6.631   1.022  33.815  1.00  0.63           C  
ATOM    905  CG2 VAL A  61       7.954  -1.063  33.706  1.00  0.63           C  
ATOM    906  H   VAL A  61       7.643  -1.295  30.610  1.00  0.63           H  
ATOM    907  HA  VAL A  61       5.575  -1.254  32.720  1.00  0.63           H  
ATOM    908  HB  VAL A  61       7.972   0.525  32.245  1.00  0.63           H  
ATOM    909 1HG1 VAL A  61       7.398   1.483  34.432  1.00  0.63           H  
ATOM    910 2HG1 VAL A  61       6.121   1.797  33.243  1.00  0.63           H  
ATOM    911 3HG1 VAL A  61       5.919   0.505  34.440  1.00  0.63           H  
ATOM    912 1HG2 VAL A  61       8.726  -0.608  34.325  1.00  0.63           H  
ATOM    913 2HG2 VAL A  61       7.218  -1.557  34.346  1.00  0.63           H  
ATOM    914 3HG2 VAL A  61       8.408  -1.799  33.040  1.00  0.63           H  
ATOM    915  N   ILE A  62       4.085   0.518  32.004  1.00  0.67           N  
ATOM    916  CA  ILE A  62       3.098   1.460  31.511  1.00  0.67           C  
ATOM    917  C   ILE A  62       3.229   2.869  32.096  1.00  0.67           C  
ATOM    918  O   ILE A  62       3.227   3.066  33.316  1.00  0.67           O  
ATOM    919  CB  ILE A  62       1.707   0.888  31.773  1.00  0.67           C  
ATOM    920  CG1 ILE A  62       1.565  -0.444  30.961  1.00  0.67           C  
ATOM    921  CG2 ILE A  62       0.691   1.880  31.410  1.00  0.67           C  
ATOM    922  CD1 ILE A  62       0.361  -1.264  31.311  1.00  0.67           C  
ATOM    923  H   ILE A  62       3.854  -0.048  32.826  1.00  0.67           H  
ATOM    924  HA  ILE A  62       3.226   1.540  30.431  1.00  0.67           H  
ATOM    925  HB  ILE A  62       1.609   0.631  32.831  1.00  0.67           H  
ATOM    926 1HG1 ILE A  62       1.521  -0.196  29.899  1.00  0.67           H  
ATOM    927 2HG1 ILE A  62       2.453  -1.058  31.137  1.00  0.67           H  
ATOM    928 1HG2 ILE A  62      -0.302   1.477  31.592  1.00  0.67           H  
ATOM    929 2HG2 ILE A  62       0.837   2.773  32.007  1.00  0.67           H  
ATOM    930 3HG2 ILE A  62       0.816   2.122  30.352  1.00  0.67           H  
ATOM    931 1HD1 ILE A  62       0.342  -2.167  30.706  1.00  0.67           H  
ATOM    932 2HD1 ILE A  62       0.423  -1.524  32.354  1.00  0.67           H  
ATOM    933 3HD1 ILE A  62      -0.538  -0.691  31.134  1.00  0.67           H  
ATOM    934  N   GLU A  63       3.350   3.848  31.208  1.00  0.72           N  
ATOM    935  CA  GLU A  63       3.519   5.255  31.572  1.00  0.72           C  
ATOM    936  C   GLU A  63       2.380   6.142  31.054  1.00  0.72           C  
ATOM    937  O   GLU A  63       1.570   5.739  30.225  1.00  0.72           O  
ATOM    938  CB  GLU A  63       4.870   5.793  31.080  1.00  0.72           C  
ATOM    939  CG  GLU A  63       6.111   5.114  31.696  1.00  0.72           C  
ATOM    940  CD  GLU A  63       7.435   5.766  31.255  1.00  0.72           C  
ATOM    941  OE1 GLU A  63       7.398   6.706  30.478  1.00  0.72           O  
ATOM    942  OE2 GLU A  63       8.469   5.324  31.698  1.00  0.72           O  
ATOM    943  H   GLU A  63       3.338   3.594  30.215  1.00  0.72           H  
ATOM    944  HA  GLU A  63       3.523   5.324  32.658  1.00  0.72           H  
ATOM    945 1HB  GLU A  63       4.929   5.667  29.994  1.00  0.72           H  
ATOM    946 2HB  GLU A  63       4.936   6.859  31.289  1.00  0.72           H  
ATOM    947 1HG  GLU A  63       6.034   5.159  32.782  1.00  0.72           H  
ATOM    948 2HG  GLU A  63       6.116   4.060  31.402  1.00  0.72           H  
ATOM    949  N   GLN A  64       2.346   7.390  31.512  1.00  0.76           N  
ATOM    950  CA  GLN A  64       1.319   8.357  31.112  1.00  0.76           C  
ATOM    951  C   GLN A  64       1.523   8.864  29.678  1.00  0.76           C  
ATOM    952  O   GLN A  64       0.718   9.625  29.148  1.00  0.76           O  
ATOM    953  CB  GLN A  64       1.259   9.517  32.113  1.00  0.76           C  
ATOM    954  CG  GLN A  64       2.480  10.408  32.133  1.00  0.76           C  
ATOM    955  CD  GLN A  64       3.546   9.893  33.080  1.00  0.76           C  
ATOM    956  OE1 GLN A  64       3.661   8.686  33.301  1.00  0.76           O  
ATOM    957  NE2 GLN A  64       4.330  10.804  33.646  1.00  0.76           N  
ATOM    958  H   GLN A  64       3.047   7.677  32.183  1.00  0.76           H  
ATOM    959  HA  GLN A  64       0.351   7.853  31.139  1.00  0.76           H  
ATOM    960 1HB  GLN A  64       0.393  10.140  31.884  1.00  0.76           H  
ATOM    961 2HB  GLN A  64       1.108   9.123  33.118  1.00  0.76           H  
ATOM    962 1HG  GLN A  64       2.904  10.464  31.132  1.00  0.76           H  
ATOM    963 2HG  GLN A  64       2.176  11.403  32.466  1.00  0.76           H  
ATOM    964 1HE2 GLN A  64       5.051  10.521  34.280  1.00  0.76           H  
ATOM    965 2HE2 GLN A  64       4.199  11.775  33.439  1.00  0.76           H  
ATOM    966  N   GLY A  65       2.634   8.455  29.065  1.00  0.80           N  
ATOM    967  CA  GLY A  65       2.935   8.772  27.680  1.00  0.80           C  
ATOM    968  C   GLY A  65       2.438   7.648  26.757  1.00  0.80           C  
ATOM    969  O   GLY A  65       2.705   7.663  25.547  1.00  0.80           O  
ATOM    970  H   GLY A  65       3.270   7.857  29.572  1.00  0.80           H  
ATOM    971 1HA  GLY A  65       2.465   9.716  27.407  1.00  0.80           H  
ATOM    972 2HA  GLY A  65       4.012   8.898  27.562  1.00  0.80           H  
ATOM    973  N   ASP A  66       1.741   6.648  27.332  1.00  0.82           N  
ATOM    974  CA  ASP A  66       1.313   5.490  26.560  1.00  0.82           C  
ATOM    975  C   ASP A  66      -0.133   5.438  26.057  1.00  0.82           C  
ATOM    976  O   ASP A  66      -1.094   5.806  26.744  1.00  0.82           O  
ATOM    977  CB  ASP A  66       1.500   4.212  27.383  1.00  0.82           C  
ATOM    978  CG  ASP A  66       2.910   3.913  27.694  1.00  0.82           C  
ATOM    979  OD1 ASP A  66       3.769   4.471  27.088  1.00  0.82           O  
ATOM    980  OD2 ASP A  66       3.134   3.099  28.546  1.00  0.82           O  
ATOM    981  H   ASP A  66       1.539   6.656  28.331  1.00  0.82           H  
ATOM    982  HA  ASP A  66       1.962   5.431  25.702  1.00  0.82           H  
ATOM    983 1HB  ASP A  66       0.943   4.298  28.314  1.00  0.82           H  
ATOM    984 2HB  ASP A  66       1.076   3.370  26.836  1.00  0.82           H  
ATOM    985  N   HIS A  67      -0.252   4.849  24.867  1.00  0.84           N  
ATOM    986  CA  HIS A  67      -1.509   4.445  24.241  1.00  0.84           C  
ATOM    987  C   HIS A  67      -1.418   2.931  24.116  1.00  0.84           C  
ATOM    988  O   HIS A  67      -0.533   2.410  23.432  1.00  0.84           O  
ATOM    989  CB  HIS A  67      -1.692   5.071  22.854  1.00  0.84           C  
ATOM    990  CG  HIS A  67      -1.771   6.562  22.840  1.00  0.84           C  
ATOM    991  ND1 HIS A  67      -2.926   7.227  22.536  1.00  0.84           N  
ATOM    992  CD2 HIS A  67      -0.842   7.519  23.103  1.00  0.84           C  
ATOM    993  CE1 HIS A  67      -2.722   8.531  22.603  1.00  0.84           C  
ATOM    994  NE2 HIS A  67      -1.464   8.740  22.951  1.00  0.84           N  
ATOM    995  H   HIS A  67       0.616   4.678  24.359  1.00  0.84           H  
ATOM    996  HA  HIS A  67      -2.363   4.695  24.867  1.00  0.84           H  
ATOM    997 1HB  HIS A  67      -0.907   4.759  22.215  1.00  0.84           H  
ATOM    998 2HB  HIS A  67      -2.620   4.692  22.420  1.00  0.84           H  
ATOM    999  HD1 HIS A  67      -3.802   6.774  22.249  1.00  0.84           H  
ATOM   1000  HD2 HIS A  67       0.215   7.469  23.391  1.00  0.84           H  
ATOM   1001  HE1 HIS A  67      -3.534   9.226  22.392  1.00  0.84           H  
ATOM   1002  N   ILE A  68      -2.280   2.213  24.818  1.00  0.85           N  
ATOM   1003  CA  ILE A  68      -2.159   0.765  24.810  1.00  0.85           C  
ATOM   1004  C   ILE A  68      -3.230   0.179  23.912  1.00  0.85           C  
ATOM   1005  O   ILE A  68      -4.408   0.523  24.036  1.00  0.85           O  
ATOM   1006  CB  ILE A  68      -2.320   0.164  26.214  1.00  0.85           C  
ATOM   1007  CG1 ILE A  68      -1.313   0.728  27.196  1.00  0.85           C  
ATOM   1008  CG2 ILE A  68      -2.067  -1.350  26.119  1.00  0.85           C  
ATOM   1009  CD1 ILE A  68      -1.635   0.331  28.607  1.00  0.85           C  
ATOM   1010  H   ILE A  68      -3.009   2.670  25.359  1.00  0.85           H  
ATOM   1011  HA  ILE A  68      -1.192   0.480  24.410  1.00  0.85           H  
ATOM   1012  HB  ILE A  68      -3.314   0.372  26.597  1.00  0.85           H  
ATOM   1013 1HG1 ILE A  68      -0.327   0.371  26.963  1.00  0.85           H  
ATOM   1014 2HG1 ILE A  68      -1.314   1.819  27.134  1.00  0.85           H  
ATOM   1015 1HG2 ILE A  68      -2.163  -1.797  27.100  1.00  0.85           H  
ATOM   1016 2HG2 ILE A  68      -2.780  -1.811  25.442  1.00  0.85           H  
ATOM   1017 3HG2 ILE A  68      -1.081  -1.535  25.751  1.00  0.85           H  
ATOM   1018 1HD1 ILE A  68      -0.899   0.757  29.265  1.00  0.85           H  
ATOM   1019 2HD1 ILE A  68      -2.626   0.704  28.879  1.00  0.85           H  
ATOM   1020 3HD1 ILE A  68      -1.620  -0.756  28.696  1.00  0.85           H  
ATOM   1021  N   PHE A  69      -2.811  -0.679  22.989  1.00  0.87           N  
ATOM   1022  CA  PHE A  69      -3.739  -1.296  22.070  1.00  0.87           C  
ATOM   1023  C   PHE A  69      -3.897  -2.748  22.473  1.00  0.87           C  
ATOM   1024  O   PHE A  69      -2.905  -3.473  22.657  1.00  0.87           O  
ATOM   1025  CB  PHE A  69      -3.224  -1.187  20.651  1.00  0.87           C  
ATOM   1026  CG  PHE A  69      -3.052   0.255  20.262  1.00  0.87           C  
ATOM   1027  CD1 PHE A  69      -1.857   0.917  20.573  1.00  0.87           C  
ATOM   1028  CD2 PHE A  69      -4.054   0.967  19.640  1.00  0.87           C  
ATOM   1029  CE1 PHE A  69      -1.672   2.241  20.264  1.00  0.87           C  
ATOM   1030  CE2 PHE A  69      -3.870   2.306  19.328  1.00  0.87           C  
ATOM   1031  CZ  PHE A  69      -2.678   2.941  19.641  1.00  0.87           C  
ATOM   1032  H   PHE A  69      -1.830  -0.912  22.918  1.00  0.87           H  
ATOM   1033  HA  PHE A  69      -4.695  -0.795  22.139  1.00  0.87           H  
ATOM   1034 1HB  PHE A  69      -2.267  -1.690  20.568  1.00  0.87           H  
ATOM   1035 2HB  PHE A  69      -3.923  -1.661  19.962  1.00  0.87           H  
ATOM   1036  HD1 PHE A  69      -1.062   0.374  21.075  1.00  0.87           H  
ATOM   1037  HD2 PHE A  69      -4.997   0.470  19.405  1.00  0.87           H  
ATOM   1038  HE1 PHE A  69      -0.734   2.736  20.520  1.00  0.87           H  
ATOM   1039  HE2 PHE A  69      -4.672   2.868  18.841  1.00  0.87           H  
ATOM   1040  HZ  PHE A  69      -2.541   3.998  19.399  1.00  0.87           H  
ATOM   1041  N   PHE A  70      -5.150  -3.159  22.595  1.00  0.92           N  
ATOM   1042  CA  PHE A  70      -5.497  -4.483  23.072  1.00  0.92           C  
ATOM   1043  C   PHE A  70      -6.462  -5.176  22.154  1.00  0.92           C  
ATOM   1044  O   PHE A  70      -7.233  -4.522  21.465  1.00  0.92           O  
ATOM   1045  CB  PHE A  70      -6.300  -4.364  24.337  1.00  0.92           C  
ATOM   1046  CG  PHE A  70      -5.742  -3.606  25.401  1.00  0.92           C  
ATOM   1047  CD1 PHE A  70      -5.939  -2.271  25.359  1.00  0.92           C  
ATOM   1048  CD2 PHE A  70      -5.129  -4.169  26.492  1.00  0.92           C  
ATOM   1049  CE1 PHE A  70      -5.536  -1.490  26.339  1.00  0.92           C  
ATOM   1050  CE2 PHE A  70      -4.721  -3.353  27.532  1.00  0.92           C  
ATOM   1051  CZ  PHE A  70      -4.931  -2.005  27.446  1.00  0.92           C  
ATOM   1052  H   PHE A  70      -5.891  -2.487  22.402  1.00  0.92           H  
ATOM   1053  HA  PHE A  70      -4.601  -5.074  23.186  1.00  0.92           H  
ATOM   1054 1HB  PHE A  70      -7.242  -3.921  24.074  1.00  0.92           H  
ATOM   1055 2HB  PHE A  70      -6.503  -5.354  24.703  1.00  0.92           H  
ATOM   1056  HD1 PHE A  70      -6.439  -1.834  24.494  1.00  0.92           H  
ATOM   1057  HD2 PHE A  70      -4.992  -5.251  26.540  1.00  0.92           H  
ATOM   1058  HE1 PHE A  70      -5.702  -0.456  26.236  1.00  0.92           H  
ATOM   1059  HE2 PHE A  70      -4.242  -3.772  28.407  1.00  0.92           H  
ATOM   1060  HZ  PHE A  70      -4.613  -1.340  28.244  1.00  0.92           H  
ATOM   1061  N   VAL A  71      -6.486  -6.491  22.211  1.00  0.99           N  
ATOM   1062  CA  VAL A  71      -7.509  -7.248  21.511  1.00  0.99           C  
ATOM   1063  C   VAL A  71      -8.368  -8.063  22.473  1.00  0.99           C  
ATOM   1064  O   VAL A  71      -7.875  -8.731  23.390  1.00  0.99           O  
ATOM   1065  CB  VAL A  71      -6.894  -8.113  20.410  1.00  0.99           C  
ATOM   1066  CG1 VAL A  71      -7.946  -8.996  19.799  1.00  0.99           C  
ATOM   1067  CG2 VAL A  71      -6.362  -7.190  19.314  1.00  0.99           C  
ATOM   1068  H   VAL A  71      -5.782  -6.967  22.769  1.00  0.99           H  
ATOM   1069  HA  VAL A  71      -8.172  -6.543  21.007  1.00  0.99           H  
ATOM   1070  HB  VAL A  71      -6.095  -8.728  20.822  1.00  0.99           H  
ATOM   1071 1HG1 VAL A  71      -7.509  -9.586  19.000  1.00  0.99           H  
ATOM   1072 2HG1 VAL A  71      -8.360  -9.661  20.550  1.00  0.99           H  
ATOM   1073 3HG1 VAL A  71      -8.731  -8.368  19.406  1.00  0.99           H  
ATOM   1074 1HG2 VAL A  71      -5.930  -7.788  18.514  1.00  0.99           H  
ATOM   1075 2HG2 VAL A  71      -7.187  -6.603  18.914  1.00  0.99           H  
ATOM   1076 3HG2 VAL A  71      -5.609  -6.526  19.716  1.00  0.99           H  
ATOM   1077  N   GLY A  72      -9.676  -7.950  22.270  1.00  1.04           N  
ATOM   1078  CA  GLY A  72     -10.704  -8.604  23.074  1.00  1.04           C  
ATOM   1079  C   GLY A  72     -12.049  -8.059  22.614  1.00  1.04           C  
ATOM   1080  O   GLY A  72     -12.089  -7.232  21.714  1.00  1.04           O  
ATOM   1081  H   GLY A  72      -9.984  -7.375  21.492  1.00  1.04           H  
ATOM   1082 1HA  GLY A  72     -10.664  -9.685  22.937  1.00  1.04           H  
ATOM   1083 2HA  GLY A  72     -10.549  -8.392  24.129  1.00  1.04           H  
ATOM   1084  N   ASP A  73     -13.146  -8.527  23.199  1.00  1.07           N  
ATOM   1085  CA  ASP A  73     -14.468  -8.035  22.796  1.00  1.07           C  
ATOM   1086  C   ASP A  73     -14.870  -6.769  23.578  1.00  1.07           C  
ATOM   1087  O   ASP A  73     -14.073  -6.229  24.349  1.00  1.07           O  
ATOM   1088  CB  ASP A  73     -15.507  -9.158  22.938  1.00  1.07           C  
ATOM   1089  CG  ASP A  73     -15.790  -9.569  24.360  1.00  1.07           C  
ATOM   1090  OD1 ASP A  73     -15.474  -8.809  25.256  1.00  1.07           O  
ATOM   1091  OD2 ASP A  73     -16.305 -10.644  24.554  1.00  1.07           O  
ATOM   1092  H   ASP A  73     -13.067  -9.220  23.928  1.00  1.07           H  
ATOM   1093  HA  ASP A  73     -14.421  -7.770  21.738  1.00  1.07           H  
ATOM   1094 1HB  ASP A  73     -16.439  -8.852  22.470  1.00  1.07           H  
ATOM   1095 2HB  ASP A  73     -15.154 -10.037  22.393  1.00  1.07           H  
ATOM   1096  N   GLU A  74     -16.106  -6.299  23.384  1.00  1.06           N  
ATOM   1097  CA  GLU A  74     -16.558  -5.066  24.035  1.00  1.06           C  
ATOM   1098  C   GLU A  74     -16.627  -5.174  25.565  1.00  1.06           C  
ATOM   1099  O   GLU A  74     -16.341  -4.198  26.265  1.00  1.06           O  
ATOM   1100  CB  GLU A  74     -17.927  -4.662  23.500  1.00  1.06           C  
ATOM   1101  CG  GLU A  74     -18.450  -3.308  24.011  1.00  1.06           C  
ATOM   1102  CD  GLU A  74     -17.678  -2.090  23.507  1.00  1.06           C  
ATOM   1103  OE1 GLU A  74     -17.007  -2.186  22.499  1.00  1.06           O  
ATOM   1104  OE2 GLU A  74     -17.770  -1.060  24.139  1.00  1.06           O  
ATOM   1105  H   GLU A  74     -16.728  -6.782  22.757  1.00  1.06           H  
ATOM   1106  HA  GLU A  74     -15.848  -4.279  23.787  1.00  1.06           H  
ATOM   1107 1HB  GLU A  74     -17.891  -4.618  22.413  1.00  1.06           H  
ATOM   1108 2HB  GLU A  74     -18.658  -5.423  23.775  1.00  1.06           H  
ATOM   1109 1HG  GLU A  74     -19.494  -3.205  23.717  1.00  1.06           H  
ATOM   1110 2HG  GLU A  74     -18.413  -3.319  25.102  1.00  1.06           H  
ATOM   1111  N   ASP A  75     -17.029  -6.334  26.098  1.00  1.00           N  
ATOM   1112  CA  ASP A  75     -17.098  -6.484  27.551  1.00  1.00           C  
ATOM   1113  C   ASP A  75     -15.699  -6.428  28.128  1.00  1.00           C  
ATOM   1114  O   ASP A  75     -15.478  -5.847  29.196  1.00  1.00           O  
ATOM   1115  CB  ASP A  75     -17.779  -7.780  27.973  1.00  1.00           C  
ATOM   1116  CG  ASP A  75     -19.302  -7.773  27.749  1.00  1.00           C  
ATOM   1117  OD1 ASP A  75     -19.844  -6.722  27.490  1.00  1.00           O  
ATOM   1118  OD2 ASP A  75     -19.911  -8.812  27.871  1.00  1.00           O  
ATOM   1119  H   ASP A  75     -17.237  -7.124  25.496  1.00  1.00           H  
ATOM   1120  HA  ASP A  75     -17.671  -5.651  27.958  1.00  1.00           H  
ATOM   1121 1HB  ASP A  75     -17.342  -8.611  27.402  1.00  1.00           H  
ATOM   1122 2HB  ASP A  75     -17.580  -7.966  29.025  1.00  1.00           H  
ATOM   1123  N   VAL A  76     -14.740  -6.996  27.391  1.00  0.91           N  
ATOM   1124  CA  VAL A  76     -13.356  -6.946  27.828  1.00  0.91           C  
ATOM   1125  C   VAL A  76     -12.947  -5.488  27.882  1.00  0.91           C  
ATOM   1126  O   VAL A  76     -12.325  -5.049  28.847  1.00  0.91           O  
ATOM   1127  CB  VAL A  76     -12.420  -7.694  26.868  1.00  0.91           C  
ATOM   1128  CG1 VAL A  76     -11.058  -7.436  27.236  1.00  0.91           C  
ATOM   1129  CG2 VAL A  76     -12.657  -9.169  26.905  1.00  0.91           C  
ATOM   1130  H   VAL A  76     -14.990  -7.489  26.523  1.00  0.91           H  
ATOM   1131  HA  VAL A  76     -13.274  -7.383  28.820  1.00  0.91           H  
ATOM   1132  HB  VAL A  76     -12.578  -7.327  25.870  1.00  0.91           H  
ATOM   1133 1HG1 VAL A  76     -10.423  -7.960  26.536  1.00  0.91           H  
ATOM   1134 2HG1 VAL A  76     -10.871  -6.376  27.191  1.00  0.91           H  
ATOM   1135 3HG1 VAL A  76     -10.871  -7.795  28.242  1.00  0.91           H  
ATOM   1136 1HG2 VAL A  76     -11.976  -9.659  26.210  1.00  0.91           H  
ATOM   1137 2HG2 VAL A  76     -12.463  -9.526  27.899  1.00  0.91           H  
ATOM   1138 3HG2 VAL A  76     -13.679  -9.389  26.630  1.00  0.91           H  
ATOM   1139  N   TYR A  77     -13.314  -4.720  26.852  1.00  0.82           N  
ATOM   1140  CA  TYR A  77     -13.003  -3.300  26.821  1.00  0.82           C  
ATOM   1141  C   TYR A  77     -13.586  -2.594  28.020  1.00  0.82           C  
ATOM   1142  O   TYR A  77     -12.901  -1.810  28.675  1.00  0.82           O  
ATOM   1143  CB  TYR A  77     -13.416  -2.658  25.508  1.00  0.82           C  
ATOM   1144  CG  TYR A  77     -13.101  -1.164  25.438  1.00  0.82           C  
ATOM   1145  CD1 TYR A  77     -11.780  -0.748  25.385  1.00  0.82           C  
ATOM   1146  CD2 TYR A  77     -14.105  -0.229  25.339  1.00  0.82           C  
ATOM   1147  CE1 TYR A  77     -11.448   0.584  25.259  1.00  0.82           C  
ATOM   1148  CE2 TYR A  77     -13.773   1.116  25.201  1.00  0.82           C  
ATOM   1149  CZ  TYR A  77     -12.445   1.516  25.164  1.00  0.82           C  
ATOM   1150  OH  TYR A  77     -12.122   2.847  25.024  1.00  0.82           O  
ATOM   1151  H   TYR A  77     -13.807  -5.148  26.064  1.00  0.82           H  
ATOM   1152  HA  TYR A  77     -11.942  -3.184  26.903  1.00  0.82           H  
ATOM   1153 1HB  TYR A  77     -12.911  -3.162  24.688  1.00  0.82           H  
ATOM   1154 2HB  TYR A  77     -14.484  -2.786  25.353  1.00  0.82           H  
ATOM   1155  HD1 TYR A  77     -10.998  -1.474  25.436  1.00  0.82           H  
ATOM   1156  HD2 TYR A  77     -15.155  -0.543  25.356  1.00  0.82           H  
ATOM   1157  HE1 TYR A  77     -10.401   0.892  25.218  1.00  0.82           H  
ATOM   1158  HE2 TYR A  77     -14.562   1.861  25.114  1.00  0.82           H  
ATOM   1159  HH  TYR A  77     -11.156   2.943  24.991  1.00  0.82           H  
ATOM   1160  N   ALA A  78     -14.850  -2.843  28.329  1.00  0.74           N  
ATOM   1161  CA  ALA A  78     -15.422  -2.178  29.486  1.00  0.74           C  
ATOM   1162  C   ALA A  78     -14.617  -2.507  30.747  1.00  0.74           C  
ATOM   1163  O   ALA A  78     -14.332  -1.619  31.573  1.00  0.74           O  
ATOM   1164  CB  ALA A  78     -16.860  -2.613  29.657  1.00  0.74           C  
ATOM   1165  H   ALA A  78     -15.404  -3.477  27.752  1.00  0.74           H  
ATOM   1166  HA  ALA A  78     -15.379  -1.106  29.321  1.00  0.74           H  
ATOM   1167 1HB  ALA A  78     -17.297  -2.105  30.513  1.00  0.74           H  
ATOM   1168 2HB  ALA A  78     -17.423  -2.367  28.754  1.00  0.74           H  
ATOM   1169 3HB  ALA A  78     -16.892  -3.691  29.816  1.00  0.74           H  
ATOM   1170  N   ARG A  79     -14.192  -3.768  30.883  1.00  0.68           N  
ATOM   1171  CA  ARG A  79     -13.387  -4.159  32.026  1.00  0.68           C  
ATOM   1172  C   ARG A  79     -12.029  -3.473  32.030  1.00  0.68           C  
ATOM   1173  O   ARG A  79     -11.551  -3.058  33.086  1.00  0.68           O  
ATOM   1174  CB  ARG A  79     -13.199  -5.665  32.095  1.00  0.68           C  
ATOM   1175  CG  ARG A  79     -14.439  -6.438  32.502  1.00  0.68           C  
ATOM   1176  CD  ARG A  79     -14.119  -7.850  32.859  1.00  0.68           C  
ATOM   1177  NE  ARG A  79     -13.698  -8.659  31.724  1.00  0.68           N  
ATOM   1178  CZ  ARG A  79     -14.519  -9.355  30.932  1.00  0.68           C  
ATOM   1179  NH1 ARG A  79     -15.823  -9.343  31.112  1.00  0.68           N  
ATOM   1180  NH2 ARG A  79     -13.973 -10.058  29.985  1.00  0.68           N  
ATOM   1181  H   ARG A  79     -14.454  -4.472  30.185  1.00  0.68           H  
ATOM   1182  HA  ARG A  79     -13.920  -3.856  32.928  1.00  0.68           H  
ATOM   1183 1HB  ARG A  79     -12.890  -6.037  31.121  1.00  0.68           H  
ATOM   1184 2HB  ARG A  79     -12.404  -5.906  32.800  1.00  0.68           H  
ATOM   1185 1HG  ARG A  79     -14.901  -5.957  33.363  1.00  0.68           H  
ATOM   1186 2HG  ARG A  79     -15.143  -6.448  31.671  1.00  0.68           H  
ATOM   1187 1HD  ARG A  79     -13.308  -7.854  33.591  1.00  0.68           H  
ATOM   1188 2HD  ARG A  79     -14.998  -8.316  33.298  1.00  0.68           H  
ATOM   1189  HE  ARG A  79     -12.698  -8.721  31.487  1.00  0.68           H  
ATOM   1190 1HH1 ARG A  79     -16.223  -8.791  31.858  1.00  0.68           H  
ATOM   1191 2HH1 ARG A  79     -16.422  -9.888  30.508  1.00  0.68           H  
ATOM   1192 1HH2 ARG A  79     -12.939 -10.035  29.923  1.00  0.68           H  
ATOM   1193 2HH2 ARG A  79     -14.536 -10.605  29.351  1.00  0.68           H  
ATOM   1194  N   MET A  80     -11.411  -3.332  30.852  1.00  0.65           N  
ATOM   1195  CA  MET A  80     -10.108  -2.691  30.767  1.00  0.65           C  
ATOM   1196  C   MET A  80     -10.208  -1.212  31.086  1.00  0.65           C  
ATOM   1197  O   MET A  80      -9.325  -0.648  31.738  1.00  0.65           O  
ATOM   1198  CB  MET A  80      -9.504  -2.835  29.384  1.00  0.65           C  
ATOM   1199  CG  MET A  80      -9.087  -4.174  29.005  1.00  0.65           C  
ATOM   1200  SD  MET A  80      -8.210  -4.110  27.564  1.00  0.65           S  
ATOM   1201  CE  MET A  80      -9.380  -3.654  26.367  1.00  0.65           C  
ATOM   1202  H   MET A  80     -11.848  -3.708  30.013  1.00  0.65           H  
ATOM   1203  HA  MET A  80      -9.446  -3.153  31.491  1.00  0.65           H  
ATOM   1204 1HB  MET A  80     -10.197  -2.455  28.634  1.00  0.65           H  
ATOM   1205 2HB  MET A  80      -8.607  -2.257  29.353  1.00  0.65           H  
ATOM   1206 1HG  MET A  80      -8.445  -4.581  29.750  1.00  0.65           H  
ATOM   1207 2HG  MET A  80      -9.931  -4.826  28.874  1.00  0.65           H  
ATOM   1208 1HE  MET A  80      -8.921  -3.564  25.407  1.00  0.65           H  
ATOM   1209 2HE  MET A  80     -10.161  -4.398  26.318  1.00  0.65           H  
ATOM   1210 3HE  MET A  80      -9.779  -2.701  26.659  1.00  0.65           H  
ATOM   1211  N   LYS A  81     -11.288  -0.559  30.646  1.00  0.63           N  
ATOM   1212  CA  LYS A  81     -11.425   0.858  30.937  1.00  0.63           C  
ATOM   1213  C   LYS A  81     -11.487   1.050  32.437  1.00  0.63           C  
ATOM   1214  O   LYS A  81     -10.857   1.951  33.000  1.00  0.63           O  
ATOM   1215  CB  LYS A  81     -12.692   1.460  30.327  1.00  0.63           C  
ATOM   1216  CG  LYS A  81     -12.709   1.616  28.828  1.00  0.63           C  
ATOM   1217  CD  LYS A  81     -13.853   2.562  28.429  1.00  0.63           C  
ATOM   1218  CE  LYS A  81     -15.214   1.883  28.542  1.00  0.63           C  
ATOM   1219  NZ  LYS A  81     -16.333   2.794  28.128  1.00  0.63           N  
ATOM   1220  H   LYS A  81     -11.994  -1.047  30.093  1.00  0.63           H  
ATOM   1221  HA  LYS A  81     -10.550   1.384  30.554  1.00  0.63           H  
ATOM   1222 1HB  LYS A  81     -13.543   0.827  30.590  1.00  0.63           H  
ATOM   1223 2HB  LYS A  81     -12.869   2.444  30.766  1.00  0.63           H  
ATOM   1224 1HG  LYS A  81     -11.760   1.971  28.472  1.00  0.63           H  
ATOM   1225 2HG  LYS A  81     -12.893   0.648  28.375  1.00  0.63           H  
ATOM   1226 1HD  LYS A  81     -13.839   3.429  29.093  1.00  0.63           H  
ATOM   1227 2HD  LYS A  81     -13.709   2.918  27.418  1.00  0.63           H  
ATOM   1228 1HE  LYS A  81     -15.222   1.002  27.902  1.00  0.63           H  
ATOM   1229 2HE  LYS A  81     -15.374   1.569  29.574  1.00  0.63           H  
ATOM   1230 1HZ  LYS A  81     -17.214   2.307  28.214  1.00  0.63           H  
ATOM   1231 2HZ  LYS A  81     -16.339   3.608  28.728  1.00  0.63           H  
ATOM   1232 3HZ  LYS A  81     -16.209   3.091  27.169  1.00  0.63           H  
ATOM   1233  N   THR A  82     -12.211   0.149  33.107  1.00  0.65           N  
ATOM   1234  CA  THR A  82     -12.310   0.217  34.547  1.00  0.65           C  
ATOM   1235  C   THR A  82     -10.951  -0.072  35.185  1.00  0.65           C  
ATOM   1236  O   THR A  82     -10.479   0.688  36.032  1.00  0.65           O  
ATOM   1237  CB  THR A  82     -13.357  -0.783  35.071  1.00  0.65           C  
ATOM   1238  OG1 THR A  82     -14.645  -0.469  34.511  1.00  0.65           O  
ATOM   1239  CG2 THR A  82     -13.430  -0.721  36.588  1.00  0.65           C  
ATOM   1240  H   THR A  82     -12.729  -0.574  32.599  1.00  0.65           H  
ATOM   1241  HA  THR A  82     -12.615   1.226  34.827  1.00  0.65           H  
ATOM   1242  HB  THR A  82     -13.078  -1.792  34.765  1.00  0.65           H  
ATOM   1243  HG1 THR A  82     -14.630  -0.661  33.551  1.00  0.65           H  
ATOM   1244 1HG2 THR A  82     -14.171  -1.435  36.944  1.00  0.65           H  
ATOM   1245 2HG2 THR A  82     -12.455  -0.969  37.008  1.00  0.65           H  
ATOM   1246 3HG2 THR A  82     -13.715   0.283  36.898  1.00  0.65           H  
ATOM   1247  N   TYR A  83     -10.288  -1.133  34.715  1.00  0.72           N  
ATOM   1248  CA  TYR A  83      -9.013  -1.591  35.253  1.00  0.72           C  
ATOM   1249  C   TYR A  83      -7.981  -0.473  35.274  1.00  0.72           C  
ATOM   1250  O   TYR A  83      -7.310  -0.264  36.283  1.00  0.72           O  
ATOM   1251  CB  TYR A  83      -8.464  -2.784  34.450  1.00  0.72           C  
ATOM   1252  CG  TYR A  83      -7.213  -3.368  35.027  1.00  0.72           C  
ATOM   1253  CD1 TYR A  83      -7.331  -4.250  36.082  1.00  0.72           C  
ATOM   1254  CD2 TYR A  83      -5.966  -3.018  34.549  1.00  0.72           C  
ATOM   1255  CE1 TYR A  83      -6.220  -4.771  36.667  1.00  0.72           C  
ATOM   1256  CE2 TYR A  83      -4.839  -3.544  35.139  1.00  0.72           C  
ATOM   1257  CZ  TYR A  83      -4.975  -4.419  36.204  1.00  0.72           C  
ATOM   1258  OH  TYR A  83      -3.879  -4.913  36.825  1.00  0.72           O  
ATOM   1259  H   TYR A  83     -10.721  -1.693  33.986  1.00  0.72           H  
ATOM   1260  HA  TYR A  83      -9.174  -1.909  36.284  1.00  0.72           H  
ATOM   1261 1HB  TYR A  83      -9.221  -3.569  34.388  1.00  0.72           H  
ATOM   1262 2HB  TYR A  83      -8.244  -2.460  33.437  1.00  0.72           H  
ATOM   1263  HD1 TYR A  83      -8.319  -4.518  36.457  1.00  0.72           H  
ATOM   1264  HD2 TYR A  83      -5.878  -2.323  33.730  1.00  0.72           H  
ATOM   1265  HE1 TYR A  83      -6.323  -5.452  37.510  1.00  0.72           H  
ATOM   1266  HE2 TYR A  83      -3.852  -3.261  34.780  1.00  0.72           H  
ATOM   1267  HH  TYR A  83      -3.880  -5.884  36.812  1.00  0.72           H  
ATOM   1268  N   PHE A  84      -7.859   0.258  34.159  1.00  0.88           N  
ATOM   1269  CA  PHE A  84      -6.847   1.304  34.026  1.00  0.88           C  
ATOM   1270  C   PHE A  84      -7.301   2.705  34.440  1.00  0.88           C  
ATOM   1271  O   PHE A  84      -6.509   3.653  34.346  1.00  0.88           O  
ATOM   1272  CB  PHE A  84      -6.348   1.361  32.572  1.00  0.88           C  
ATOM   1273  CG  PHE A  84      -5.529   0.134  32.128  1.00  0.88           C  
ATOM   1274  CD1 PHE A  84      -6.085  -0.829  31.287  1.00  0.88           C  
ATOM   1275  CD2 PHE A  84      -4.207  -0.049  32.549  1.00  0.88           C  
ATOM   1276  CE1 PHE A  84      -5.362  -1.933  30.883  1.00  0.88           C  
ATOM   1277  CE2 PHE A  84      -3.475  -1.157  32.137  1.00  0.88           C  
ATOM   1278  CZ  PHE A  84      -4.056  -2.098  31.303  1.00  0.88           C  
ATOM   1279  H   PHE A  84      -8.461   0.041  33.361  1.00  0.88           H  
ATOM   1280  HA  PHE A  84      -6.013   1.043  34.650  1.00  0.88           H  
ATOM   1281 1HB  PHE A  84      -7.214   1.444  31.911  1.00  0.88           H  
ATOM   1282 2HB  PHE A  84      -5.740   2.251  32.428  1.00  0.88           H  
ATOM   1283  HD1 PHE A  84      -7.102  -0.705  30.950  1.00  0.88           H  
ATOM   1284  HD2 PHE A  84      -3.748   0.692  33.207  1.00  0.88           H  
ATOM   1285  HE1 PHE A  84      -5.826  -2.673  30.230  1.00  0.88           H  
ATOM   1286  HE2 PHE A  84      -2.450  -1.286  32.473  1.00  0.88           H  
ATOM   1287  HZ  PHE A  84      -3.490  -2.965  30.979  1.00  0.88           H  
ATOM   1288  N   ASN A  85      -8.532   2.828  34.970  1.00  1.18           N  
ATOM   1289  CA  ASN A  85      -9.131   4.110  35.362  1.00  1.18           C  
ATOM   1290  C   ASN A  85      -9.186   5.096  34.186  1.00  1.18           C  
ATOM   1291  O   ASN A  85      -8.812   6.265  34.313  1.00  1.18           O  
ATOM   1292  CB  ASN A  85      -8.398   4.708  36.565  1.00  1.18           C  
ATOM   1293  CG  ASN A  85      -9.167   5.797  37.308  1.00  1.18           C  
ATOM   1294  OD1 ASN A  85     -10.407   5.782  37.336  1.00  1.18           O  
ATOM   1295  ND2 ASN A  85      -8.459   6.723  37.937  1.00  1.18           N  
ATOM   1296  H   ASN A  85      -9.107   1.995  35.101  1.00  1.18           H  
ATOM   1297  HA  ASN A  85     -10.165   3.914  35.657  1.00  1.18           H  
ATOM   1298 1HB  ASN A  85      -8.135   3.915  37.269  1.00  1.18           H  
ATOM   1299 2HB  ASN A  85      -7.485   5.148  36.220  1.00  1.18           H  
ATOM   1300 1HD2 ASN A  85      -8.925   7.436  38.455  1.00  1.18           H  
ATOM   1301 2HD2 ASN A  85      -7.438   6.714  37.924  1.00  1.18           H  
ATOM   1302  N   LEU A  86      -9.651   4.616  33.031  1.00  1.69           N  
ATOM   1303  CA  LEU A  86      -9.774   5.454  31.847  1.00  1.69           C  
ATOM   1304  C   LEU A  86     -11.093   6.195  31.813  1.00  1.69           C  
ATOM   1305  O   LEU A  86     -12.163   5.594  31.927  1.00  1.69           O  
ATOM   1306  CB  LEU A  86      -9.706   4.632  30.553  1.00  1.69           C  
ATOM   1307  CG  LEU A  86      -9.851   5.457  29.203  1.00  1.69           C  
ATOM   1308  CD1 LEU A  86      -8.654   6.350  29.024  1.00  1.69           C  
ATOM   1309  CD2 LEU A  86     -10.006   4.528  28.028  1.00  1.69           C  
ATOM   1310  H   LEU A  86      -9.955   3.641  32.985  1.00  1.69           H  
ATOM   1311  HA  LEU A  86      -8.965   6.185  31.853  1.00  1.69           H  
ATOM   1312 1HB  LEU A  86      -8.757   4.109  30.533  1.00  1.69           H  
ATOM   1313 2HB  LEU A  86     -10.504   3.891  30.575  1.00  1.69           H  
ATOM   1314  HG  LEU A  86     -10.734   6.093  29.262  1.00  1.69           H  
ATOM   1315 1HD1 LEU A  86      -8.766   6.931  28.110  1.00  1.69           H  
ATOM   1316 2HD1 LEU A  86      -8.570   7.028  29.872  1.00  1.69           H  
ATOM   1317 3HD1 LEU A  86      -7.770   5.738  28.960  1.00  1.69           H  
ATOM   1318 1HD2 LEU A  86     -10.108   5.110  27.114  1.00  1.69           H  
ATOM   1319 2HD2 LEU A  86      -9.160   3.909  27.949  1.00  1.69           H  
ATOM   1320 3HD2 LEU A  86     -10.882   3.931  28.167  1.00  1.69           H  
ATOM   1321  N   ARG A  87     -11.018   7.496  31.619  1.00  2.48           N  
ATOM   1322  CA  ARG A  87     -12.205   8.302  31.439  1.00  2.48           C  
ATOM   1323  C   ARG A  87     -12.138   8.730  29.991  1.00  2.48           C  
ATOM   1324  O   ARG A  87     -11.059   9.065  29.500  1.00  2.48           O  
ATOM   1325  CB  ARG A  87     -12.233   9.488  32.389  1.00  2.48           C  
ATOM   1326  CG  ARG A  87     -12.286   9.098  33.873  1.00  2.48           C  
ATOM   1327  CD  ARG A  87     -12.461  10.281  34.774  1.00  2.48           C  
ATOM   1328  NE  ARG A  87     -11.318  11.190  34.751  1.00  2.48           N  
ATOM   1329  CZ  ARG A  87     -10.214  11.074  35.532  1.00  2.48           C  
ATOM   1330  NH1 ARG A  87     -10.110  10.084  36.393  1.00  2.48           N  
ATOM   1331  NH2 ARG A  87      -9.239  11.965  35.431  1.00  2.48           N  
ATOM   1332  H   ARG A  87     -10.109   7.932  31.571  1.00  2.48           H  
ATOM   1333  HA  ARG A  87     -13.099   7.697  31.594  1.00  2.48           H  
ATOM   1334 1HB  ARG A  87     -11.348  10.101  32.235  1.00  2.48           H  
ATOM   1335 2HB  ARG A  87     -13.105  10.107  32.173  1.00  2.48           H  
ATOM   1336 1HG  ARG A  87     -13.122   8.415  34.034  1.00  2.48           H  
ATOM   1337 2HG  ARG A  87     -11.355   8.595  34.146  1.00  2.48           H  
ATOM   1338 1HD  ARG A  87     -13.345  10.840  34.466  1.00  2.48           H  
ATOM   1339 2HD  ARG A  87     -12.596   9.931  35.797  1.00  2.48           H  
ATOM   1340  HE  ARG A  87     -11.353  11.968  34.106  1.00  2.48           H  
ATOM   1341 1HH1 ARG A  87     -10.849   9.402  36.472  1.00  2.48           H  
ATOM   1342 2HH1 ARG A  87      -9.283  10.003  36.971  1.00  2.48           H  
ATOM   1343 1HH2 ARG A  87      -9.317  12.727  34.775  1.00  2.48           H  
ATOM   1344 2HH2 ARG A  87      -8.393  11.896  36.029  1.00  2.48           H  
ATOM   1345  N   MET A  88     -13.255   8.713  29.288  1.00  3.58           N  
ATOM   1346  CA  MET A  88     -13.155   9.028  27.877  1.00  3.58           C  
ATOM   1347  C   MET A  88     -13.111  10.519  27.595  1.00  3.58           C  
ATOM   1348  O   MET A  88     -13.969  11.279  28.038  1.00  3.58           O  
ATOM   1349  CB  MET A  88     -14.314   8.396  27.118  1.00  3.58           C  
ATOM   1350  CG  MET A  88     -14.401   6.884  27.267  1.00  3.58           C  
ATOM   1351  SD  MET A  88     -12.916   6.039  26.726  1.00  3.58           S  
ATOM   1352  CE  MET A  88     -12.895   6.369  24.978  1.00  3.58           C  
ATOM   1353  H   MET A  88     -14.137   8.458  29.710  1.00  3.58           H  
ATOM   1354  HA  MET A  88     -12.227   8.597  27.501  1.00  3.58           H  
ATOM   1355 1HB  MET A  88     -15.253   8.824  27.463  1.00  3.58           H  
ATOM   1356 2HB  MET A  88     -14.221   8.626  26.053  1.00  3.58           H  
ATOM   1357 1HG  MET A  88     -14.575   6.634  28.312  1.00  3.58           H  
ATOM   1358 2HG  MET A  88     -15.242   6.510  26.680  1.00  3.58           H  
ATOM   1359 1HE  MET A  88     -12.020   5.893  24.533  1.00  3.58           H  
ATOM   1360 2HE  MET A  88     -13.798   5.968  24.517  1.00  3.58           H  
ATOM   1361 3HE  MET A  88     -12.852   7.444  24.815  1.00  3.58           H  
ATOM   1362  N   GLY A  89     -12.108  10.906  26.814  1.00  4.88           N  
ATOM   1363  CA  GLY A  89     -11.907  12.272  26.342  1.00  4.88           C  
ATOM   1364  C   GLY A  89     -11.989  12.279  24.820  1.00  4.88           C  
ATOM   1365  O   GLY A  89     -11.495  13.197  24.161  1.00  4.88           O  
ATOM   1366  H   GLY A  89     -11.435  10.208  26.532  1.00  4.88           H  
ATOM   1367 1HA  GLY A  89     -12.669  12.928  26.762  1.00  4.88           H  
ATOM   1368 2HA  GLY A  89     -10.935  12.638  26.668  1.00  4.88           H  
ATOM   1369  N   LEU A  90     -12.558  11.204  24.287  1.00  6.12           N  
ATOM   1370  CA  LEU A  90     -12.675  10.984  22.857  1.00  6.12           C  
ATOM   1371  C   LEU A  90     -14.140  10.949  22.431  1.00  6.12           C  
ATOM   1372  O   LEU A  90     -14.918  11.832  22.792  1.00  6.12           O  
ATOM   1373  OXT LEU A  90     -14.592   9.898  21.976  1.00  6.12           O  
ATOM   1374  CB  LEU A  90     -12.002   9.653  22.494  1.00  6.12           C  
ATOM   1375  CG  LEU A  90     -10.514   9.503  22.919  1.00  6.12           C  
ATOM   1376  CD1 LEU A  90     -10.037   8.098  22.580  1.00  6.12           C  
ATOM   1377  CD2 LEU A  90      -9.667  10.549  22.218  1.00  6.12           C  
ATOM   1378  H   LEU A  90     -12.940  10.517  24.919  1.00  6.12           H  
ATOM   1379  HA  LEU A  90     -12.179  11.800  22.331  1.00  6.12           H  
ATOM   1380 1HB  LEU A  90     -12.564   8.845  22.947  1.00  6.12           H  
ATOM   1381 2HB  LEU A  90     -12.046   9.529  21.411  1.00  6.12           H  
ATOM   1382  HG  LEU A  90     -10.429   9.634  23.995  1.00  6.12           H  
ATOM   1383 1HD1 LEU A  90      -9.001   7.978  22.885  1.00  6.12           H  
ATOM   1384 2HD1 LEU A  90     -10.649   7.367  23.098  1.00  6.12           H  
ATOM   1385 3HD1 LEU A  90     -10.116   7.938  21.505  1.00  6.12           H  
ATOM   1386 1HD2 LEU A  90      -8.626  10.440  22.524  1.00  6.12           H  
ATOM   1387 2HD2 LEU A  90      -9.743  10.417  21.139  1.00  6.12           H  
ATOM   1388 3HD2 LEU A  90     -10.020  11.547  22.486  1.00  6.12           H  
ENDMDL

REMARK ID 107878 DOMAINID 104346 MODEL 2 2021-08-07_00000033_1_19
MODEL     2
ATOM      1  N   SER A   1       0.479  -0.115   0.416  1.00 11.01           N  
ATOM      2  CA  SER A   1       1.847   0.317   0.156  1.00 11.01           C  
ATOM      3  C   SER A   1       1.897   1.798  -0.194  1.00 11.01           C  
ATOM      4  O   SER A   1       1.508   2.207  -1.287  1.00 11.01           O  
ATOM      5  CB  SER A   1       2.458  -0.501  -0.964  1.00 11.01           C  
ATOM      6  OG  SER A   1       3.756  -0.060  -1.264  1.00 11.01           O  
ATOM      7 1H   SER A   1       0.490  -0.893   1.060  1.00 11.01           H  
ATOM      8 2H   SER A   1      -0.046   0.648   0.820  1.00 11.01           H  
ATOM      9 3H   SER A   1       0.044  -0.402  -0.449  1.00 11.01           H  
ATOM     10  HA  SER A   1       2.435   0.159   1.062  1.00 11.01           H  
ATOM     11 1HB  SER A   1       2.485  -1.552  -0.675  1.00 11.01           H  
ATOM     12 2HB  SER A   1       1.833  -0.423  -1.851  1.00 11.01           H  
ATOM     13  HG  SER A   1       4.091  -0.668  -1.932  1.00 11.01           H  
ATOM     14  N   ALA A   2       2.427   2.607   0.725  1.00 10.97           N  
ATOM     15  CA  ALA A   2       2.526   4.065   0.541  1.00 10.97           C  
ATOM     16  C   ALA A   2       3.338   4.423  -0.700  1.00 10.97           C  
ATOM     17  O   ALA A   2       3.109   5.448  -1.336  1.00 10.97           O  
ATOM     18  CB  ALA A   2       3.165   4.705   1.758  1.00 10.97           C  
ATOM     19  H   ALA A   2       2.757   2.215   1.597  1.00 10.97           H  
ATOM     20  HA  ALA A   2       1.519   4.461   0.414  1.00 10.97           H  
ATOM     21 1HB  ALA A   2       3.206   5.786   1.615  1.00 10.97           H  
ATOM     22 2HB  ALA A   2       2.572   4.479   2.644  1.00 10.97           H  
ATOM     23 3HB  ALA A   2       4.174   4.318   1.886  1.00 10.97           H  
ATOM     24  N   ALA A   3       4.276   3.557  -1.059  1.00 10.75           N  
ATOM     25  CA  ALA A   3       5.149   3.744  -2.205  1.00 10.75           C  
ATOM     26  C   ALA A   3       4.372   3.884  -3.512  1.00 10.75           C  
ATOM     27  O   ALA A   3       4.895   4.416  -4.490  1.00 10.75           O  
ATOM     28  CB  ALA A   3       6.099   2.569  -2.322  1.00 10.75           C  
ATOM     29  H   ALA A   3       4.392   2.724  -0.502  1.00 10.75           H  
ATOM     30  HA  ALA A   3       5.719   4.661  -2.048  1.00 10.75           H  
ATOM     31 1HB  ALA A   3       6.769   2.728  -3.166  1.00 10.75           H  
ATOM     32 2HB  ALA A   3       6.680   2.477  -1.406  1.00 10.75           H  
ATOM     33 3HB  ALA A   3       5.523   1.659  -2.482  1.00 10.75           H  
ATOM     34  N   LEU A   4       3.156   3.341  -3.556  1.00 10.32           N  
ATOM     35  CA  LEU A   4       2.355   3.372  -4.763  1.00 10.32           C  
ATOM     36  C   LEU A   4       1.305   4.487  -4.756  1.00 10.32           C  
ATOM     37  O   LEU A   4       0.472   4.557  -5.661  1.00 10.32           O  
ATOM     38  CB  LEU A   4       1.673   2.019  -4.924  1.00 10.32           C  
ATOM     39  CG  LEU A   4       2.643   0.836  -5.007  1.00 10.32           C  
ATOM     40  CD1 LEU A   4       1.856  -0.455  -5.127  1.00 10.32           C  
ATOM     41  CD2 LEU A   4       3.586   1.037  -6.176  1.00 10.32           C  
ATOM     42  H   LEU A   4       2.749   2.924  -2.721  1.00 10.32           H  
ATOM     43  HA  LEU A   4       3.018   3.535  -5.610  1.00 10.32           H  
ATOM     44 1HB  LEU A   4       1.021   1.860  -4.063  1.00 10.32           H  
ATOM     45 2HB  LEU A   4       1.066   2.032  -5.827  1.00 10.32           H  
ATOM     46  HG  LEU A   4       3.225   0.784  -4.084  1.00 10.32           H  
ATOM     47 1HD1 LEU A   4       2.545  -1.298  -5.166  1.00 10.32           H  
ATOM     48 2HD1 LEU A   4       1.200  -0.563  -4.266  1.00 10.32           H  
ATOM     49 3HD1 LEU A   4       1.258  -0.432  -6.037  1.00 10.32           H  
ATOM     50 1HD2 LEU A   4       4.286   0.203  -6.228  1.00 10.32           H  
ATOM     51 2HD2 LEU A   4       3.014   1.088  -7.102  1.00 10.32           H  
ATOM     52 3HD2 LEU A   4       4.142   1.968  -6.041  1.00 10.32           H  
ATOM     53  N   GLU A   5       1.302   5.332  -3.722  1.00  9.66           N  
ATOM     54  CA  GLU A   5       0.316   6.408  -3.631  1.00  9.66           C  
ATOM     55  C   GLU A   5       0.427   7.383  -4.804  1.00  9.66           C  
ATOM     56  O   GLU A   5       1.523   7.819  -5.161  1.00  9.66           O  
ATOM     57  CB  GLU A   5       0.457   7.164  -2.301  1.00  9.66           C  
ATOM     58  CG  GLU A   5      -0.610   8.249  -2.068  1.00  9.66           C  
ATOM     59  CD  GLU A   5      -0.510   8.932  -0.716  1.00  9.66           C  
ATOM     60  OE1 GLU A   5       0.383   8.619   0.034  1.00  9.66           O  
ATOM     61  OE2 GLU A   5      -1.337   9.770  -0.441  1.00  9.66           O  
ATOM     62  H   GLU A   5       2.004   5.252  -2.985  1.00  9.66           H  
ATOM     63  HA  GLU A   5      -0.677   5.961  -3.663  1.00  9.66           H  
ATOM     64 1HB  GLU A   5       0.408   6.453  -1.474  1.00  9.66           H  
ATOM     65 2HB  GLU A   5       1.437   7.640  -2.260  1.00  9.66           H  
ATOM     66 1HG  GLU A   5      -0.508   9.010  -2.843  1.00  9.66           H  
ATOM     67 2HG  GLU A   5      -1.595   7.800  -2.172  1.00  9.66           H  
ATOM     68  N   VAL A   6      -0.714   7.741  -5.394  1.00  8.82           N  
ATOM     69  CA  VAL A   6      -0.725   8.692  -6.501  1.00  8.82           C  
ATOM     70  C   VAL A   6      -1.547   9.934  -6.200  1.00  8.82           C  
ATOM     71  O   VAL A   6      -2.720   9.844  -5.834  1.00  8.82           O  
ATOM     72  CB  VAL A   6      -1.281   8.041  -7.783  1.00  8.82           C  
ATOM     73  CG1 VAL A   6      -1.340   9.077  -8.911  1.00  8.82           C  
ATOM     74  CG2 VAL A   6      -0.395   6.876  -8.183  1.00  8.82           C  
ATOM     75  H   VAL A   6      -1.582   7.345  -5.066  1.00  8.82           H  
ATOM     76  HA  VAL A   6       0.301   9.002  -6.696  1.00  8.82           H  
ATOM     77  HB  VAL A   6      -2.295   7.685  -7.600  1.00  8.82           H  
ATOM     78 1HG1 VAL A   6      -1.738   8.612  -9.811  1.00  8.82           H  
ATOM     79 2HG1 VAL A   6      -1.987   9.905  -8.621  1.00  8.82           H  
ATOM     80 3HG1 VAL A   6      -0.338   9.455  -9.111  1.00  8.82           H  
ATOM     81 1HG2 VAL A   6      -0.787   6.413  -9.086  1.00  8.82           H  
ATOM     82 2HG2 VAL A   6       0.617   7.235  -8.367  1.00  8.82           H  
ATOM     83 3HG2 VAL A   6      -0.376   6.142  -7.386  1.00  8.82           H  
ATOM     84  N   LEU A   7      -0.920  11.090  -6.376  1.00  7.84           N  
ATOM     85  CA  LEU A   7      -1.575  12.375  -6.194  1.00  7.84           C  
ATOM     86  C   LEU A   7      -1.942  12.983  -7.540  1.00  7.84           C  
ATOM     87  O   LEU A   7      -1.077  13.181  -8.392  1.00  7.84           O  
ATOM     88  CB  LEU A   7      -0.668  13.339  -5.422  1.00  7.84           C  
ATOM     89  CG  LEU A   7      -1.209  14.770  -5.269  1.00  7.84           C  
ATOM     90  CD1 LEU A   7      -2.480  14.756  -4.434  1.00  7.84           C  
ATOM     91  CD2 LEU A   7      -0.148  15.647  -4.624  1.00  7.84           C  
ATOM     92  H   LEU A   7       0.048  11.072  -6.661  1.00  7.84           H  
ATOM     93  HA  LEU A   7      -2.490  12.223  -5.623  1.00  7.84           H  
ATOM     94 1HB  LEU A   7      -0.503  12.936  -4.423  1.00  7.84           H  
ATOM     95 2HB  LEU A   7       0.292  13.400  -5.933  1.00  7.84           H  
ATOM     96  HG  LEU A   7      -1.451  15.163  -6.249  1.00  7.84           H  
ATOM     97 1HD1 LEU A   7      -2.864  15.770  -4.342  1.00  7.84           H  
ATOM     98 2HD1 LEU A   7      -3.228  14.131  -4.919  1.00  7.84           H  
ATOM     99 3HD1 LEU A   7      -2.261  14.358  -3.445  1.00  7.84           H  
ATOM    100 1HD2 LEU A   7      -0.523  16.662  -4.526  1.00  7.84           H  
ATOM    101 2HD2 LEU A   7       0.098  15.255  -3.637  1.00  7.84           H  
ATOM    102 3HD2 LEU A   7       0.746  15.651  -5.247  1.00  7.84           H  
ATOM    103  N   PHE A   8      -3.224  13.262  -7.735  1.00  6.74           N  
ATOM    104  CA  PHE A   8      -3.696  13.852  -8.978  1.00  6.74           C  
ATOM    105  C   PHE A   8      -4.427  15.155  -8.684  1.00  6.74           C  
ATOM    106  O   PHE A   8      -5.416  15.170  -7.951  1.00  6.74           O  
ATOM    107  CB  PHE A   8      -4.606  12.880  -9.727  1.00  6.74           C  
ATOM    108  CG  PHE A   8      -5.072  13.382 -11.069  1.00  6.74           C  
ATOM    109  CD1 PHE A   8      -4.424  13.020 -12.240  1.00  6.74           C  
ATOM    110  CD2 PHE A   8      -6.152  14.206 -11.157  1.00  6.74           C  
ATOM    111  CE1 PHE A   8      -4.871  13.489 -13.467  1.00  6.74           C  
ATOM    112  CE2 PHE A   8      -6.598  14.670 -12.364  1.00  6.74           C  
ATOM    113  CZ  PHE A   8      -5.965  14.318 -13.523  1.00  6.74           C  
ATOM    114  H   PHE A   8      -3.885  13.061  -6.999  1.00  6.74           H  
ATOM    115  HA  PHE A   8      -2.836  14.078  -9.610  1.00  6.74           H  
ATOM    116 1HB  PHE A   8      -4.079  11.937  -9.881  1.00  6.74           H  
ATOM    117 2HB  PHE A   8      -5.486  12.666  -9.121  1.00  6.74           H  
ATOM    118  HD1 PHE A   8      -3.557  12.359 -12.188  1.00  6.74           H  
ATOM    119  HD2 PHE A   8      -6.647  14.488 -10.248  1.00  6.74           H  
ATOM    120  HE1 PHE A   8      -4.356  13.200 -14.384  1.00  6.74           H  
ATOM    121  HE2 PHE A   8      -7.442  15.315 -12.398  1.00  6.74           H  
ATOM    122  HZ  PHE A   8      -6.323  14.691 -14.481  1.00  6.74           H  
ATOM    123  N   GLN A   9      -3.894  16.254  -9.216  1.00  5.54           N  
ATOM    124  CA  GLN A   9      -4.440  17.593  -8.993  1.00  5.54           C  
ATOM    125  C   GLN A   9      -4.833  18.281 -10.304  1.00  5.54           C  
ATOM    126  O   GLN A   9      -4.844  19.508 -10.401  1.00  5.54           O  
ATOM    127  CB  GLN A   9      -3.441  18.437  -8.198  1.00  5.54           C  
ATOM    128  CG  GLN A   9      -3.167  17.865  -6.811  1.00  5.54           C  
ATOM    129  CD  GLN A   9      -2.175  18.669  -5.996  1.00  5.54           C  
ATOM    130  OE1 GLN A   9      -1.136  19.108  -6.496  1.00  5.54           O  
ATOM    131  NE2 GLN A   9      -2.492  18.863  -4.721  1.00  5.54           N  
ATOM    132  H   GLN A   9      -3.074  16.158  -9.799  1.00  5.54           H  
ATOM    133  HA  GLN A   9      -5.336  17.501  -8.386  1.00  5.54           H  
ATOM    134 1HB  GLN A   9      -2.497  18.499  -8.739  1.00  5.54           H  
ATOM    135 2HB  GLN A   9      -3.826  19.450  -8.083  1.00  5.54           H  
ATOM    136 1HG  GLN A   9      -4.106  17.817  -6.259  1.00  5.54           H  
ATOM    137 2HG  GLN A   9      -2.768  16.872  -6.933  1.00  5.54           H  
ATOM    138 1HE2 GLN A   9      -1.879  19.385  -4.125  1.00  5.54           H  
ATOM    139 2HE2 GLN A   9      -3.344  18.488  -4.355  1.00  5.54           H  
ATOM    140  N   GLY A  10      -5.121  17.475 -11.315  1.00  4.31           N  
ATOM    141  CA  GLY A  10      -5.507  17.954 -12.638  1.00  4.31           C  
ATOM    142  C   GLY A  10      -7.016  18.231 -12.730  1.00  4.31           C  
ATOM    143  O   GLY A  10      -7.713  18.236 -11.716  1.00  4.31           O  
ATOM    144  H   GLY A  10      -5.081  16.478 -11.150  1.00  4.31           H  
ATOM    145 1HA  GLY A  10      -4.950  18.866 -12.854  1.00  4.31           H  
ATOM    146 2HA  GLY A  10      -5.208  17.211 -13.374  1.00  4.31           H  
ATOM    147  N   PRO A  11      -7.556  18.416 -13.949  1.00  3.20           N  
ATOM    148  CA  PRO A  11      -8.949  18.747 -14.265  1.00  3.20           C  
ATOM    149  C   PRO A  11      -9.987  17.772 -13.706  1.00  3.20           C  
ATOM    150  O   PRO A  11     -11.150  18.130 -13.547  1.00  3.20           O  
ATOM    151  CB  PRO A  11      -8.956  18.684 -15.797  1.00  3.20           C  
ATOM    152  CG  PRO A  11      -7.529  18.968 -16.202  1.00  3.20           C  
ATOM    153  CD  PRO A  11      -6.687  18.310 -15.138  1.00  3.20           C  
ATOM    154  HA  PRO A  11      -9.162  19.769 -13.918  1.00  3.20           H  
ATOM    155 1HB  PRO A  11      -9.309  17.695 -16.128  1.00  3.20           H  
ATOM    156 2HB  PRO A  11      -9.666  19.424 -16.195  1.00  3.20           H  
ATOM    157 1HG  PRO A  11      -7.335  18.563 -17.208  1.00  3.20           H  
ATOM    158 2HG  PRO A  11      -7.364  20.054 -16.262  1.00  3.20           H  
ATOM    159 1HD  PRO A  11      -6.501  17.255 -15.394  1.00  3.20           H  
ATOM    160 2HD  PRO A  11      -5.760  18.884 -15.018  1.00  3.20           H  
ATOM    161  N   LEU A  12      -9.570  16.539 -13.450  1.00  2.31           N  
ATOM    162  CA  LEU A  12     -10.447  15.503 -12.923  1.00  2.31           C  
ATOM    163  C   LEU A  12     -10.150  15.191 -11.462  1.00  2.31           C  
ATOM    164  O   LEU A  12     -10.517  14.128 -10.960  1.00  2.31           O  
ATOM    165  CB  LEU A  12     -10.302  14.234 -13.750  1.00  2.31           C  
ATOM    166  CG  LEU A  12     -10.678  14.381 -15.213  1.00  2.31           C  
ATOM    167  CD1 LEU A  12     -10.406  13.079 -15.925  1.00  2.31           C  
ATOM    168  CD2 LEU A  12     -12.141  14.779 -15.314  1.00  2.31           C  
ATOM    169  H   LEU A  12      -8.607  16.304 -13.618  1.00  2.31           H  
ATOM    170  HA  LEU A  12     -11.474  15.854 -12.993  1.00  2.31           H  
ATOM    171 1HB  LEU A  12      -9.270  13.900 -13.699  1.00  2.31           H  
ATOM    172 2HB  LEU A  12     -10.936  13.462 -13.316  1.00  2.31           H  
ATOM    173  HG  LEU A  12     -10.062  15.152 -15.675  1.00  2.31           H  
ATOM    174 1HD1 LEU A  12     -10.666  13.179 -16.979  1.00  2.31           H  
ATOM    175 2HD1 LEU A  12      -9.349  12.828 -15.834  1.00  2.31           H  
ATOM    176 3HD1 LEU A  12     -11.007  12.288 -15.477  1.00  2.31           H  
ATOM    177 1HD2 LEU A  12     -12.417  14.890 -16.363  1.00  2.31           H  
ATOM    178 2HD2 LEU A  12     -12.761  14.008 -14.855  1.00  2.31           H  
ATOM    179 3HD2 LEU A  12     -12.298  15.728 -14.794  1.00  2.31           H  
ATOM    180  N   ALA A  13      -9.427  16.074 -10.791  1.00  1.69           N  
ATOM    181  CA  ALA A  13      -9.080  15.822  -9.409  1.00  1.69           C  
ATOM    182  C   ALA A  13     -10.330  15.742  -8.546  1.00  1.69           C  
ATOM    183  O   ALA A  13     -11.304  16.449  -8.808  1.00  1.69           O  
ATOM    184  CB  ALA A  13      -8.167  16.914  -8.904  1.00  1.69           C  
ATOM    185  H   ALA A  13      -9.103  16.936 -11.232  1.00  1.69           H  
ATOM    186  HA  ALA A  13      -8.563  14.878  -9.379  1.00  1.69           H  
ATOM    187 1HB  ALA A  13      -7.874  16.715  -7.875  1.00  1.69           H  
ATOM    188 2HB  ALA A  13      -7.295  16.936  -9.529  1.00  1.69           H  
ATOM    189 3HB  ALA A  13      -8.677  17.873  -8.957  1.00  1.69           H  
ATOM    190  N   PRO A  14     -10.350  14.868  -7.533  1.00  1.28           N  
ATOM    191  CA  PRO A  14     -11.429  14.731  -6.593  1.00  1.28           C  
ATOM    192  C   PRO A  14     -11.506  15.870  -5.593  1.00  1.28           C  
ATOM    193  O   PRO A  14     -10.485  16.441  -5.200  1.00  1.28           O  
ATOM    194  CB  PRO A  14     -11.106  13.407  -5.904  1.00  1.28           C  
ATOM    195  CG  PRO A  14      -9.600  13.286  -5.990  1.00  1.28           C  
ATOM    196  CD  PRO A  14      -9.234  13.918  -7.319  1.00  1.28           C  
ATOM    197  HA  PRO A  14     -12.351  14.657  -7.160  1.00  1.28           H  
ATOM    198 1HB  PRO A  14     -11.476  13.434  -4.866  1.00  1.28           H  
ATOM    199 2HB  PRO A  14     -11.639  12.588  -6.412  1.00  1.28           H  
ATOM    200 1HG  PRO A  14      -9.130  13.801  -5.138  1.00  1.28           H  
ATOM    201 2HG  PRO A  14      -9.299  12.230  -5.926  1.00  1.28           H  
ATOM    202 1HD  PRO A  14      -8.265  14.436  -7.211  1.00  1.28           H  
ATOM    203 2HD  PRO A  14      -9.220  13.148  -8.111  1.00  1.28           H  
ATOM    204  N   TYR A  15     -12.715  16.100  -5.109  1.00  1.03           N  
ATOM    205  CA  TYR A  15     -13.008  17.033  -4.035  1.00  1.03           C  
ATOM    206  C   TYR A  15     -13.743  16.328  -2.915  1.00  1.03           C  
ATOM    207  O   TYR A  15     -14.519  15.411  -3.173  1.00  1.03           O  
ATOM    208  CB  TYR A  15     -13.846  18.187  -4.542  1.00  1.03           C  
ATOM    209  CG  TYR A  15     -13.141  19.083  -5.522  1.00  1.03           C  
ATOM    210  CD1 TYR A  15     -13.112  18.776  -6.868  1.00  1.03           C  
ATOM    211  CD2 TYR A  15     -12.513  20.230  -5.057  1.00  1.03           C  
ATOM    212  CE1 TYR A  15     -12.447  19.615  -7.740  1.00  1.03           C  
ATOM    213  CE2 TYR A  15     -11.860  21.067  -5.928  1.00  1.03           C  
ATOM    214  CZ  TYR A  15     -11.821  20.762  -7.266  1.00  1.03           C  
ATOM    215  OH  TYR A  15     -11.153  21.590  -8.137  1.00  1.03           O  
ATOM    216  H   TYR A  15     -13.485  15.603  -5.541  1.00  1.03           H  
ATOM    217  HA  TYR A  15     -12.069  17.418  -3.635  1.00  1.03           H  
ATOM    218 1HB  TYR A  15     -14.757  17.807  -5.011  1.00  1.03           H  
ATOM    219 2HB  TYR A  15     -14.128  18.764  -3.698  1.00  1.03           H  
ATOM    220  HD1 TYR A  15     -13.601  17.872  -7.243  1.00  1.03           H  
ATOM    221  HD2 TYR A  15     -12.539  20.470  -3.994  1.00  1.03           H  
ATOM    222  HE1 TYR A  15     -12.408  19.373  -8.796  1.00  1.03           H  
ATOM    223  HE2 TYR A  15     -11.369  21.967  -5.558  1.00  1.03           H  
ATOM    224  HH  TYR A  15     -11.251  21.253  -9.036  1.00  1.03           H  
ATOM    225  N   GLU A  16     -13.523  16.773  -1.679  1.00  0.91           N  
ATOM    226  CA  GLU A  16     -14.188  16.176  -0.519  1.00  0.91           C  
ATOM    227  C   GLU A  16     -15.175  17.105   0.196  1.00  0.91           C  
ATOM    228  O   GLU A  16     -14.859  18.259   0.513  1.00  0.91           O  
ATOM    229  CB  GLU A  16     -13.130  15.705   0.485  1.00  0.91           C  
ATOM    230  CG  GLU A  16     -13.675  15.032   1.762  1.00  0.91           C  
ATOM    231  CD  GLU A  16     -12.562  14.616   2.704  1.00  0.91           C  
ATOM    232  OE1 GLU A  16     -11.421  14.780   2.340  1.00  0.91           O  
ATOM    233  OE2 GLU A  16     -12.845  14.136   3.780  1.00  0.91           O  
ATOM    234  H   GLU A  16     -12.873  17.534  -1.535  1.00  0.91           H  
ATOM    235  HA  GLU A  16     -14.742  15.304  -0.860  1.00  0.91           H  
ATOM    236 1HB  GLU A  16     -12.463  14.999  -0.005  1.00  0.91           H  
ATOM    237 2HB  GLU A  16     -12.528  16.556   0.797  1.00  0.91           H  
ATOM    238 1HG  GLU A  16     -14.332  15.727   2.285  1.00  0.91           H  
ATOM    239 2HG  GLU A  16     -14.269  14.157   1.479  1.00  0.91           H  
ATOM    240  N   ILE A  17     -16.362  16.565   0.469  1.00  0.86           N  
ATOM    241  CA  ILE A  17     -17.405  17.236   1.239  1.00  0.86           C  
ATOM    242  C   ILE A  17     -17.824  16.398   2.432  1.00  0.86           C  
ATOM    243  O   ILE A  17     -18.095  15.203   2.299  1.00  0.86           O  
ATOM    244  CB  ILE A  17     -18.633  17.571   0.376  1.00  0.86           C  
ATOM    245  CG1 ILE A  17     -18.192  18.551  -0.746  1.00  0.86           C  
ATOM    246  CG2 ILE A  17     -19.828  18.079   1.188  1.00  0.86           C  
ATOM    247  CD1 ILE A  17     -19.244  18.938  -1.680  1.00  0.86           C  
ATOM    248  H   ILE A  17     -16.543  15.623   0.116  1.00  0.86           H  
ATOM    249  HA  ILE A  17     -17.000  18.172   1.620  1.00  0.86           H  
ATOM    250  HB  ILE A  17     -18.961  16.678  -0.082  1.00  0.86           H  
ATOM    251 1HG1 ILE A  17     -17.787  19.441  -0.309  1.00  0.86           H  
ATOM    252 2HG1 ILE A  17     -17.410  18.072  -1.333  1.00  0.86           H  
ATOM    253 1HG2 ILE A  17     -20.663  18.255   0.517  1.00  0.86           H  
ATOM    254 2HG2 ILE A  17     -20.115  17.332   1.929  1.00  0.86           H  
ATOM    255 3HG2 ILE A  17     -19.581  18.982   1.685  1.00  0.86           H  
ATOM    256 1HD1 ILE A  17     -18.810  19.608  -2.415  1.00  0.86           H  
ATOM    257 2HD1 ILE A  17     -19.654  18.075  -2.172  1.00  0.86           H  
ATOM    258 3HD1 ILE A  17     -20.040  19.453  -1.142  1.00  0.86           H  
ATOM    259  N   ILE A  18     -17.854  17.002   3.609  1.00  0.85           N  
ATOM    260  CA  ILE A  18     -18.257  16.265   4.797  1.00  0.85           C  
ATOM    261  C   ILE A  18     -19.680  16.634   5.174  1.00  0.85           C  
ATOM    262  O   ILE A  18     -20.023  17.813   5.300  1.00  0.85           O  
ATOM    263  CB  ILE A  18     -17.295  16.494   5.960  1.00  0.85           C  
ATOM    264  CG1 ILE A  18     -15.924  16.039   5.536  1.00  0.85           C  
ATOM    265  CG2 ILE A  18     -17.760  15.667   7.164  1.00  0.85           C  
ATOM    266  CD1 ILE A  18     -14.818  16.423   6.480  1.00  0.85           C  
ATOM    267  H   ILE A  18     -17.608  17.980   3.678  1.00  0.85           H  
ATOM    268  HA  ILE A  18     -18.242  15.200   4.573  1.00  0.85           H  
ATOM    269  HB  ILE A  18     -17.250  17.553   6.216  1.00  0.85           H  
ATOM    270 1HG1 ILE A  18     -15.954  14.968   5.440  1.00  0.85           H  
ATOM    271 2HG1 ILE A  18     -15.704  16.453   4.560  1.00  0.85           H  
ATOM    272 1HG2 ILE A  18     -17.069  15.803   7.991  1.00  0.85           H  
ATOM    273 2HG2 ILE A  18     -18.757  15.986   7.471  1.00  0.85           H  
ATOM    274 3HG2 ILE A  18     -17.790  14.605   6.884  1.00  0.85           H  
ATOM    275 1HD1 ILE A  18     -13.868  16.047   6.091  1.00  0.85           H  
ATOM    276 2HD1 ILE A  18     -14.770  17.507   6.569  1.00  0.85           H  
ATOM    277 3HD1 ILE A  18     -15.009  15.988   7.457  1.00  0.85           H  
ATOM    278  N   VAL A  19     -20.519  15.623   5.312  1.00  0.87           N  
ATOM    279  CA  VAL A  19     -21.928  15.845   5.576  1.00  0.87           C  
ATOM    280  C   VAL A  19     -22.215  16.136   7.043  1.00  0.87           C  
ATOM    281  O   VAL A  19     -21.929  15.330   7.933  1.00  0.87           O  
ATOM    282  CB  VAL A  19     -22.679  14.598   5.132  1.00  0.87           C  
ATOM    283  CG1 VAL A  19     -24.186  14.718   5.427  1.00  0.87           C  
ATOM    284  CG2 VAL A  19     -22.372  14.389   3.669  1.00  0.87           C  
ATOM    285  H   VAL A  19     -20.166  14.668   5.199  1.00  0.87           H  
ATOM    286  HA  VAL A  19     -22.259  16.695   4.977  1.00  0.87           H  
ATOM    287  HB  VAL A  19     -22.308  13.741   5.701  1.00  0.87           H  
ATOM    288 1HG1 VAL A  19     -24.688  13.810   5.120  1.00  0.87           H  
ATOM    289 2HG1 VAL A  19     -24.348  14.873   6.486  1.00  0.87           H  
ATOM    290 3HG1 VAL A  19     -24.596  15.560   4.879  1.00  0.87           H  
ATOM    291 1HG2 VAL A  19     -22.834  13.507   3.339  1.00  0.87           H  
ATOM    292 2HG2 VAL A  19     -22.732  15.237   3.090  1.00  0.87           H  
ATOM    293 3HG2 VAL A  19     -21.290  14.291   3.536  1.00  0.87           H  
ATOM    294  N   SER A  20     -22.796  17.299   7.301  1.00  0.88           N  
ATOM    295  CA  SER A  20     -23.103  17.697   8.668  1.00  0.88           C  
ATOM    296  C   SER A  20     -24.590  17.586   8.950  1.00  0.88           C  
ATOM    297  O   SER A  20     -25.411  17.412   8.037  1.00  0.88           O  
ATOM    298  CB  SER A  20     -22.700  19.131   8.938  1.00  0.88           C  
ATOM    299  OG  SER A  20     -23.613  20.015   8.350  1.00  0.88           O  
ATOM    300  H   SER A  20     -23.002  17.927   6.534  1.00  0.88           H  
ATOM    301  HA  SER A  20     -22.568  17.045   9.360  1.00  0.88           H  
ATOM    302 1HB  SER A  20     -22.666  19.301  10.016  1.00  0.88           H  
ATOM    303 2HB  SER A  20     -21.701  19.314   8.544  1.00  0.88           H  
ATOM    304  HG  SER A  20     -23.420  20.001   7.402  1.00  0.88           H  
ATOM    305  N   GLU A  21     -24.942  17.786  10.208  1.00  0.87           N  
ATOM    306  CA  GLU A  21     -26.327  17.801  10.652  1.00  0.87           C  
ATOM    307  C   GLU A  21     -27.163  18.935  10.027  1.00  0.87           C  
ATOM    308  O   GLU A  21     -28.393  18.899  10.094  1.00  0.87           O  
ATOM    309  CB  GLU A  21     -26.361  17.856  12.183  1.00  0.87           C  
ATOM    310  CG  GLU A  21     -25.676  19.071  12.813  1.00  0.87           C  
ATOM    311  CD  GLU A  21     -24.185  18.862  12.988  1.00  0.87           C  
ATOM    312  OE1 GLU A  21     -23.614  18.156  12.189  1.00  0.87           O  
ATOM    313  OE2 GLU A  21     -23.627  19.379  13.925  1.00  0.87           O  
ATOM    314  H   GLU A  21     -24.218  17.926  10.896  1.00  0.87           H  
ATOM    315  HA  GLU A  21     -26.779  16.855  10.350  1.00  0.87           H  
ATOM    316 1HB  GLU A  21     -27.398  17.864  12.514  1.00  0.87           H  
ATOM    317 2HB  GLU A  21     -25.905  16.965  12.590  1.00  0.87           H  
ATOM    318 1HG  GLU A  21     -25.840  19.948  12.185  1.00  0.87           H  
ATOM    319 2HG  GLU A  21     -26.128  19.267  13.783  1.00  0.87           H  
ATOM    320  N   ASP A  22     -26.498  19.943   9.431  1.00  0.85           N  
ATOM    321  CA  ASP A  22     -27.181  21.062   8.793  1.00  0.85           C  
ATOM    322  C   ASP A  22     -27.176  20.923   7.273  1.00  0.85           C  
ATOM    323  O   ASP A  22     -27.497  21.872   6.557  1.00  0.85           O  
ATOM    324  CB  ASP A  22     -26.536  22.400   9.167  1.00  0.85           C  
ATOM    325  CG  ASP A  22     -26.697  22.771  10.638  1.00  0.85           C  
ATOM    326  OD1 ASP A  22     -27.763  22.579  11.165  1.00  0.85           O  
ATOM    327  OD2 ASP A  22     -25.755  23.285  11.214  1.00  0.85           O  
ATOM    328  H   ASP A  22     -25.479  19.916   9.363  1.00  0.85           H  
ATOM    329  HA  ASP A  22     -28.218  21.073   9.130  1.00  0.85           H  
ATOM    330 1HB  ASP A  22     -25.470  22.355   8.930  1.00  0.85           H  
ATOM    331 2HB  ASP A  22     -26.973  23.190   8.563  1.00  0.85           H  
ATOM    332  N   SER A  23     -26.823  19.739   6.777  1.00  0.81           N  
ATOM    333  CA  SER A  23     -26.732  19.493   5.341  1.00  0.81           C  
ATOM    334  C   SER A  23     -28.049  19.486   4.569  1.00  0.81           C  
ATOM    335  O   SER A  23     -28.027  19.427   3.345  1.00  0.81           O  
ATOM    336  CB  SER A  23     -26.007  18.197   5.094  1.00  0.81           C  
ATOM    337  OG  SER A  23     -26.722  17.115   5.612  1.00  0.81           O  
ATOM    338  H   SER A  23     -26.558  18.977   7.404  1.00  0.81           H  
ATOM    339  HA  SER A  23     -26.116  20.283   4.922  1.00  0.81           H  
ATOM    340 1HB  SER A  23     -25.874  18.067   4.019  1.00  0.81           H  
ATOM    341 2HB  SER A  23     -25.016  18.235   5.540  1.00  0.81           H  
ATOM    342  HG  SER A  23     -26.475  17.085   6.568  1.00  0.81           H  
ATOM    343  N   GLU A  24     -29.198  19.437   5.262  1.00  0.76           N  
ATOM    344  CA  GLU A  24     -30.560  19.430   4.668  1.00  0.76           C  
ATOM    345  C   GLU A  24     -30.944  18.131   3.939  1.00  0.76           C  
ATOM    346  O   GLU A  24     -32.013  17.574   4.173  1.00  0.76           O  
ATOM    347  CB  GLU A  24     -30.789  20.633   3.721  1.00  0.76           C  
ATOM    348  CG  GLU A  24     -30.816  21.997   4.434  1.00  0.76           C  
ATOM    349  CD  GLU A  24     -31.100  23.170   3.505  1.00  0.76           C  
ATOM    350  OE1 GLU A  24     -31.181  22.964   2.320  1.00  0.76           O  
ATOM    351  OE2 GLU A  24     -31.251  24.267   3.993  1.00  0.76           O  
ATOM    352  H   GLU A  24     -29.119  19.446   6.268  1.00  0.76           H  
ATOM    353  HA  GLU A  24     -31.266  19.548   5.491  1.00  0.76           H  
ATOM    354 1HB  GLU A  24     -30.038  20.668   2.940  1.00  0.76           H  
ATOM    355 2HB  GLU A  24     -31.750  20.510   3.223  1.00  0.76           H  
ATOM    356 1HG  GLU A  24     -31.578  21.972   5.210  1.00  0.76           H  
ATOM    357 2HG  GLU A  24     -29.850  22.154   4.920  1.00  0.76           H  
ATOM    358  N   HIS A  25     -30.052  17.639   3.092  1.00  0.71           N  
ATOM    359  CA  HIS A  25     -30.261  16.478   2.238  1.00  0.71           C  
ATOM    360  C   HIS A  25     -29.930  15.152   2.920  1.00  0.71           C  
ATOM    361  O   HIS A  25     -29.877  14.098   2.280  1.00  0.71           O  
ATOM    362  CB  HIS A  25     -29.393  16.627   1.004  1.00  0.71           C  
ATOM    363  CG  HIS A  25     -29.769  17.821   0.202  1.00  0.71           C  
ATOM    364  ND1 HIS A  25     -31.032  18.010  -0.341  1.00  0.71           N  
ATOM    365  CD2 HIS A  25     -29.043  18.884  -0.155  1.00  0.71           C  
ATOM    366  CE1 HIS A  25     -31.045  19.150  -1.008  1.00  0.71           C  
ATOM    367  NE2 HIS A  25     -29.856  19.702  -0.902  1.00  0.71           N  
ATOM    368  H   HIS A  25     -29.198  18.169   2.985  1.00  0.71           H  
ATOM    369  HA  HIS A  25     -31.303  16.442   1.929  1.00  0.71           H  
ATOM    370 1HB  HIS A  25     -28.353  16.753   1.315  1.00  0.71           H  
ATOM    371 2HB  HIS A  25     -29.440  15.747   0.415  1.00  0.71           H  
ATOM    372  HD2 HIS A  25     -28.005  19.056   0.108  1.00  0.71           H  
ATOM    373  HE1 HIS A  25     -31.894  19.569  -1.543  1.00  0.71           H  
ATOM    374  HE2 HIS A  25     -29.580  20.591  -1.304  1.00  0.71           H  
ATOM    375  N   LEU A  26     -29.664  15.215   4.209  1.00  0.66           N  
ATOM    376  CA  LEU A  26     -29.325  14.036   4.979  1.00  0.66           C  
ATOM    377  C   LEU A  26     -30.470  13.036   4.942  1.00  0.66           C  
ATOM    378  O   LEU A  26     -31.636  13.397   5.109  1.00  0.66           O  
ATOM    379  CB  LEU A  26     -29.026  14.457   6.422  1.00  0.66           C  
ATOM    380  CG  LEU A  26     -28.527  13.386   7.363  1.00  0.66           C  
ATOM    381  CD1 LEU A  26     -27.621  14.019   8.383  1.00  0.66           C  
ATOM    382  CD2 LEU A  26     -29.702  12.721   8.073  1.00  0.66           C  
ATOM    383  H   LEU A  26     -29.717  16.113   4.668  1.00  0.66           H  
ATOM    384  HA  LEU A  26     -28.439  13.571   4.545  1.00  0.66           H  
ATOM    385 1HB  LEU A  26     -28.277  15.241   6.398  1.00  0.66           H  
ATOM    386 2HB  LEU A  26     -29.936  14.873   6.851  1.00  0.66           H  
ATOM    387  HG  LEU A  26     -27.975  12.649   6.807  1.00  0.66           H  
ATOM    388 1HD1 LEU A  26     -27.284  13.246   9.049  1.00  0.66           H  
ATOM    389 2HD1 LEU A  26     -26.768  14.491   7.882  1.00  0.66           H  
ATOM    390 3HD1 LEU A  26     -28.170  14.772   8.948  1.00  0.66           H  
ATOM    391 1HD2 LEU A  26     -29.327  11.956   8.751  1.00  0.66           H  
ATOM    392 2HD2 LEU A  26     -30.255  13.470   8.641  1.00  0.66           H  
ATOM    393 3HD2 LEU A  26     -30.365  12.263   7.351  1.00  0.66           H  
ATOM    394  N   GLY A  27     -30.127  11.772   4.725  1.00  0.63           N  
ATOM    395  CA  GLY A  27     -31.091  10.688   4.672  1.00  0.63           C  
ATOM    396  C   GLY A  27     -31.570  10.421   3.249  1.00  0.63           C  
ATOM    397  O   GLY A  27     -32.251   9.423   2.997  1.00  0.63           O  
ATOM    398  H   GLY A  27     -29.149  11.542   4.580  1.00  0.63           H  
ATOM    399 1HA  GLY A  27     -30.631   9.786   5.077  1.00  0.63           H  
ATOM    400 2HA  GLY A  27     -31.941  10.928   5.306  1.00  0.63           H  
ATOM    401  N   LYS A  28     -31.211  11.297   2.313  1.00  0.60           N  
ATOM    402  CA  LYS A  28     -31.627  11.125   0.933  1.00  0.60           C  
ATOM    403  C   LYS A  28     -30.568  10.420   0.110  1.00  0.60           C  
ATOM    404  O   LYS A  28     -29.377  10.435   0.450  1.00  0.60           O  
ATOM    405  CB  LYS A  28     -31.984  12.468   0.325  1.00  0.60           C  
ATOM    406  CG  LYS A  28     -33.177  13.126   1.007  1.00  0.60           C  
ATOM    407  CD  LYS A  28     -33.601  14.393   0.308  1.00  0.60           C  
ATOM    408  CE  LYS A  28     -34.846  14.974   0.945  1.00  0.60           C  
ATOM    409  NZ  LYS A  28     -35.983  13.991   0.916  1.00  0.60           N  
ATOM    410  H   LYS A  28     -30.657  12.121   2.551  1.00  0.60           H  
ATOM    411  HA  LYS A  28     -32.524  10.505   0.913  1.00  0.60           H  
ATOM    412 1HB  LYS A  28     -31.136  13.133   0.388  1.00  0.60           H  
ATOM    413 2HB  LYS A  28     -32.228  12.337  -0.733  1.00  0.60           H  
ATOM    414 1HG  LYS A  28     -34.016  12.426   1.009  1.00  0.60           H  
ATOM    415 2HG  LYS A  28     -32.912  13.362   2.042  1.00  0.60           H  
ATOM    416 1HD  LYS A  28     -32.807  15.129   0.390  1.00  0.60           H  
ATOM    417 2HD  LYS A  28     -33.788  14.192  -0.748  1.00  0.60           H  
ATOM    418 1HE  LYS A  28     -34.634  15.250   1.978  1.00  0.60           H  
ATOM    419 2HE  LYS A  28     -35.137  15.865   0.392  1.00  0.60           H  
ATOM    420 1HZ  LYS A  28     -36.804  14.394   1.328  1.00  0.60           H  
ATOM    421 2HZ  LYS A  28     -36.187  13.714  -0.057  1.00  0.60           H  
ATOM    422 3HZ  LYS A  28     -35.722  13.163   1.427  1.00  0.60           H  
ATOM    423  N   SER A  29     -31.006   9.768  -0.966  1.00  0.59           N  
ATOM    424  CA  SER A  29     -30.058   9.097  -1.839  1.00  0.59           C  
ATOM    425  C   SER A  29     -29.413  10.012  -2.864  1.00  0.59           C  
ATOM    426  O   SER A  29     -29.949  11.064  -3.205  1.00  0.59           O  
ATOM    427  CB  SER A  29     -30.708   7.906  -2.532  1.00  0.59           C  
ATOM    428  OG  SER A  29     -31.730   8.290  -3.451  1.00  0.59           O  
ATOM    429  H   SER A  29     -31.995   9.763  -1.184  1.00  0.59           H  
ATOM    430  HA  SER A  29     -29.272   8.722  -1.213  1.00  0.59           H  
ATOM    431 1HB  SER A  29     -29.939   7.352  -3.049  1.00  0.59           H  
ATOM    432 2HB  SER A  29     -31.123   7.238  -1.781  1.00  0.59           H  
ATOM    433  HG  SER A  29     -32.039   7.463  -3.843  1.00  0.59           H  
ATOM    434  N   ILE A  30     -28.324   9.542  -3.456  1.00  0.58           N  
ATOM    435  CA  ILE A  30     -27.631  10.313  -4.492  1.00  0.58           C  
ATOM    436  C   ILE A  30     -28.575  10.591  -5.664  1.00  0.58           C  
ATOM    437  O   ILE A  30     -28.588  11.690  -6.248  1.00  0.58           O  
ATOM    438  CB  ILE A  30     -26.403   9.554  -5.001  1.00  0.58           C  
ATOM    439  CG1 ILE A  30     -25.355   9.473  -3.906  1.00  0.58           C  
ATOM    440  CG2 ILE A  30     -25.867  10.221  -6.253  1.00  0.58           C  
ATOM    441  CD1 ILE A  30     -24.229   8.520  -4.240  1.00  0.58           C  
ATOM    442  H   ILE A  30     -27.947   8.653  -3.115  1.00  0.58           H  
ATOM    443  HA  ILE A  30     -27.312  11.263  -4.065  1.00  0.58           H  
ATOM    444  HB  ILE A  30     -26.687   8.529  -5.235  1.00  0.58           H  
ATOM    445 1HG1 ILE A  30     -24.959  10.455  -3.720  1.00  0.58           H  
ATOM    446 2HG1 ILE A  30     -25.836   9.117  -2.987  1.00  0.58           H  
ATOM    447 1HG2 ILE A  30     -25.001   9.666  -6.617  1.00  0.58           H  
ATOM    448 2HG2 ILE A  30     -26.641  10.229  -7.019  1.00  0.58           H  
ATOM    449 3HG2 ILE A  30     -25.579  11.243  -6.025  1.00  0.58           H  
ATOM    450 1HD1 ILE A  30     -23.523   8.487  -3.421  1.00  0.58           H  
ATOM    451 2HD1 ILE A  30     -24.638   7.528  -4.409  1.00  0.58           H  
ATOM    452 3HD1 ILE A  30     -23.718   8.846  -5.142  1.00  0.58           H  
ATOM    453  N   GLY A  31     -29.331   9.553  -6.029  1.00  0.58           N  
ATOM    454  CA  GLY A  31     -30.336   9.587  -7.068  1.00  0.58           C  
ATOM    455  C   GLY A  31     -31.431  10.600  -6.757  1.00  0.58           C  
ATOM    456  O   GLY A  31     -31.671  11.490  -7.564  1.00  0.58           O  
ATOM    457  H   GLY A  31     -29.231   8.673  -5.537  1.00  0.58           H  
ATOM    458 1HA  GLY A  31     -29.866   9.831  -8.020  1.00  0.58           H  
ATOM    459 2HA  GLY A  31     -30.773   8.593  -7.169  1.00  0.58           H  
ATOM    460  N   GLU A  32     -32.075  10.507  -5.577  1.00  0.59           N  
ATOM    461  CA  GLU A  32     -33.151  11.456  -5.233  1.00  0.59           C  
ATOM    462  C   GLU A  32     -32.681  12.897  -5.302  1.00  0.59           C  
ATOM    463  O   GLU A  32     -33.410  13.790  -5.738  1.00  0.59           O  
ATOM    464  CB  GLU A  32     -33.697  11.229  -3.818  1.00  0.59           C  
ATOM    465  CG  GLU A  32     -34.831  12.208  -3.446  1.00  0.59           C  
ATOM    466  CD  GLU A  32     -35.394  12.041  -2.047  1.00  0.59           C  
ATOM    467  OE1 GLU A  32     -34.975  11.155  -1.336  1.00  0.59           O  
ATOM    468  OE2 GLU A  32     -36.230  12.850  -1.674  1.00  0.59           O  
ATOM    469  H   GLU A  32     -31.827   9.773  -4.911  1.00  0.59           H  
ATOM    470  HA  GLU A  32     -33.963  11.329  -5.949  1.00  0.59           H  
ATOM    471 1HB  GLU A  32     -34.071  10.210  -3.726  1.00  0.59           H  
ATOM    472 2HB  GLU A  32     -32.886  11.350  -3.094  1.00  0.59           H  
ATOM    473 1HG  GLU A  32     -34.443  13.223  -3.539  1.00  0.59           H  
ATOM    474 2HG  GLU A  32     -35.637  12.094  -4.169  1.00  0.59           H  
ATOM    475  N   LEU A  33     -31.451  13.112  -4.866  1.00  0.60           N  
ATOM    476  CA  LEU A  33     -30.842  14.421  -4.830  1.00  0.60           C  
ATOM    477  C   LEU A  33     -30.462  14.940  -6.208  1.00  0.60           C  
ATOM    478  O   LEU A  33     -30.166  16.134  -6.368  1.00  0.60           O  
ATOM    479  CB  LEU A  33     -29.612  14.346  -3.934  1.00  0.60           C  
ATOM    480  CG  LEU A  33     -29.927  14.095  -2.500  1.00  0.60           C  
ATOM    481  CD1 LEU A  33     -28.644  13.919  -1.727  1.00  0.60           C  
ATOM    482  CD2 LEU A  33     -30.732  15.202  -2.020  1.00  0.60           C  
ATOM    483  H   LEU A  33     -30.912  12.325  -4.502  1.00  0.60           H  
ATOM    484  HA  LEU A  33     -31.556  15.114  -4.391  1.00  0.60           H  
ATOM    485 1HB  LEU A  33     -29.016  13.503  -4.269  1.00  0.60           H  
ATOM    486 2HB  LEU A  33     -29.024  15.243  -4.024  1.00  0.60           H  
ATOM    487  HG  LEU A  33     -30.506  13.193  -2.400  1.00  0.60           H  
ATOM    488 1HD1 LEU A  33     -28.867  13.719  -0.677  1.00  0.60           H  
ATOM    489 2HD1 LEU A  33     -28.115  13.073  -2.154  1.00  0.60           H  
ATOM    490 3HD1 LEU A  33     -28.036  14.816  -1.809  1.00  0.60           H  
ATOM    491 1HD2 LEU A  33     -30.987  15.042  -0.996  1.00  0.60           H  
ATOM    492 2HD2 LEU A  33     -30.165  16.117  -2.119  1.00  0.60           H  
ATOM    493 3HD2 LEU A  33     -31.644  15.276  -2.607  1.00  0.60           H  
ATOM    494  N   ASN A  34     -30.411  14.051  -7.207  1.00  0.61           N  
ATOM    495  CA  ASN A  34     -30.010  14.443  -8.536  1.00  0.61           C  
ATOM    496  C   ASN A  34     -28.693  15.198  -8.464  1.00  0.61           C  
ATOM    497  O   ASN A  34     -28.530  16.221  -9.133  1.00  0.61           O  
ATOM    498  CB  ASN A  34     -31.112  15.268  -9.184  1.00  0.61           C  
ATOM    499  CG  ASN A  34     -32.372  14.475  -9.447  1.00  0.61           C  
ATOM    500  OD1 ASN A  34     -32.337  13.409 -10.074  1.00  0.61           O  
ATOM    501  ND2 ASN A  34     -33.485  14.974  -8.972  1.00  0.61           N  
ATOM    502  H   ASN A  34     -30.698  13.087  -7.059  1.00  0.61           H  
ATOM    503  HA  ASN A  34     -29.847  13.542  -9.129  1.00  0.61           H  
ATOM    504 1HB  ASN A  34     -31.360  16.128  -8.567  1.00  0.61           H  
ATOM    505 2HB  ASN A  34     -30.755  15.645 -10.126  1.00  0.61           H  
ATOM    506 1HD2 ASN A  34     -34.348  14.487  -9.107  1.00  0.61           H  
ATOM    507 2HD2 ASN A  34     -33.472  15.830  -8.460  1.00  0.61           H  
ATOM    508  N   VAL A  35     -27.723  14.665  -7.705  1.00  0.62           N  
ATOM    509  CA  VAL A  35     -26.472  15.396  -7.500  1.00  0.62           C  
ATOM    510  C   VAL A  35     -25.799  15.772  -8.814  1.00  0.62           C  
ATOM    511  O   VAL A  35     -25.366  16.916  -8.991  1.00  0.62           O  
ATOM    512  CB  VAL A  35     -25.487  14.546  -6.670  1.00  0.62           C  
ATOM    513  CG1 VAL A  35     -24.098  15.225  -6.628  1.00  0.62           C  
ATOM    514  CG2 VAL A  35     -26.060  14.325  -5.256  1.00  0.62           C  
ATOM    515  H   VAL A  35     -27.903  13.782  -7.215  1.00  0.62           H  
ATOM    516  HA  VAL A  35     -26.702  16.309  -6.946  1.00  0.62           H  
ATOM    517  HB  VAL A  35     -25.355  13.580  -7.157  1.00  0.62           H  
ATOM    518 1HG1 VAL A  35     -23.418  14.602  -6.068  1.00  0.62           H  
ATOM    519 2HG1 VAL A  35     -23.714  15.349  -7.647  1.00  0.62           H  
ATOM    520 3HG1 VAL A  35     -24.176  16.203  -6.151  1.00  0.62           H  
ATOM    521 1HG2 VAL A  35     -25.381  13.706  -4.675  1.00  0.62           H  
ATOM    522 2HG2 VAL A  35     -26.200  15.286  -4.758  1.00  0.62           H  
ATOM    523 3HG2 VAL A  35     -27.017  13.820  -5.348  1.00  0.62           H  
ATOM    524  N   TRP A  36     -25.730  14.837  -9.756  1.00  0.63           N  
ATOM    525  CA  TRP A  36     -25.092  15.165 -11.023  1.00  0.63           C  
ATOM    526  C   TRP A  36     -25.824  16.286 -11.759  1.00  0.63           C  
ATOM    527  O   TRP A  36     -25.202  17.220 -12.253  1.00  0.63           O  
ATOM    528  CB  TRP A  36     -24.958  13.956 -11.946  1.00  0.63           C  
ATOM    529  CG  TRP A  36     -24.236  14.323 -13.227  1.00  0.63           C  
ATOM    530  CD1 TRP A  36     -22.888  14.326 -13.424  1.00  0.63           C  
ATOM    531  CD2 TRP A  36     -24.818  14.756 -14.480  1.00  0.63           C  
ATOM    532  NE1 TRP A  36     -22.596  14.735 -14.701  1.00  0.63           N  
ATOM    533  CE2 TRP A  36     -23.762  15.001 -15.359  1.00  0.63           C  
ATOM    534  CE3 TRP A  36     -26.119  14.951 -14.914  1.00  0.63           C  
ATOM    535  CZ2 TRP A  36     -23.976  15.441 -16.654  1.00  0.63           C  
ATOM    536  CZ3 TRP A  36     -26.342  15.390 -16.207  1.00  0.63           C  
ATOM    537  CH2 TRP A  36     -25.298  15.629 -17.057  1.00  0.63           C  
ATOM    538  H   TRP A  36     -26.104  13.915  -9.587  1.00  0.63           H  
ATOM    539  HA  TRP A  36     -24.085  15.519 -10.808  1.00  0.63           H  
ATOM    540 1HB  TRP A  36     -24.395  13.170 -11.441  1.00  0.63           H  
ATOM    541 2HB  TRP A  36     -25.946  13.564 -12.195  1.00  0.63           H  
ATOM    542  HD1 TRP A  36     -22.149  14.052 -12.679  1.00  0.63           H  
ATOM    543  HE1 TRP A  36     -21.665  14.826 -15.083  1.00  0.63           H  
ATOM    544  HE3 TRP A  36     -26.942  14.761 -14.245  1.00  0.63           H  
ATOM    545  HZ2 TRP A  36     -23.154  15.635 -17.343  1.00  0.63           H  
ATOM    546  HZ3 TRP A  36     -27.371  15.538 -16.530  1.00  0.63           H  
ATOM    547  HH2 TRP A  36     -25.506  15.974 -18.071  1.00  0.63           H  
ATOM    548  N   HIS A  37     -27.146  16.242 -11.821  1.00  0.65           N  
ATOM    549  CA  HIS A  37     -27.846  17.266 -12.593  1.00  0.65           C  
ATOM    550  C   HIS A  37     -27.790  18.629 -11.903  1.00  0.65           C  
ATOM    551  O   HIS A  37     -27.723  19.668 -12.561  1.00  0.65           O  
ATOM    552  CB  HIS A  37     -29.312  16.893 -12.793  1.00  0.65           C  
ATOM    553  CG  HIS A  37     -29.550  15.705 -13.665  1.00  0.65           C  
ATOM    554  ND1 HIS A  37     -29.413  14.406 -13.211  1.00  0.65           N  
ATOM    555  CD2 HIS A  37     -29.926  15.611 -14.962  1.00  0.65           C  
ATOM    556  CE1 HIS A  37     -29.696  13.568 -14.192  1.00  0.65           C  
ATOM    557  NE2 HIS A  37     -30.009  14.273 -15.265  1.00  0.65           N  
ATOM    558  H   HIS A  37     -27.660  15.505 -11.361  1.00  0.65           H  
ATOM    559  HA  HIS A  37     -27.378  17.371 -13.571  1.00  0.65           H  
ATOM    560 1HB  HIS A  37     -29.755  16.701 -11.827  1.00  0.65           H  
ATOM    561 2HB  HIS A  37     -29.840  17.741 -13.222  1.00  0.65           H  
ATOM    562  HD2 HIS A  37     -30.127  16.442 -15.639  1.00  0.65           H  
ATOM    563  HE1 HIS A  37     -29.674  12.481 -14.127  1.00  0.65           H  
ATOM    564  HE2 HIS A  37     -30.270  13.895 -16.165  1.00  0.65           H  
ATOM    565  N   GLN A  38     -27.821  18.623 -10.570  1.00  0.66           N  
ATOM    566  CA  GLN A  38     -27.806  19.857  -9.792  1.00  0.66           C  
ATOM    567  C   GLN A  38     -26.443  20.538  -9.758  1.00  0.66           C  
ATOM    568  O   GLN A  38     -26.368  21.769  -9.714  1.00  0.66           O  
ATOM    569  CB  GLN A  38     -28.238  19.561  -8.356  1.00  0.66           C  
ATOM    570  CG  GLN A  38     -29.700  19.142  -8.206  1.00  0.66           C  
ATOM    571  CD  GLN A  38     -30.664  20.270  -8.474  1.00  0.66           C  
ATOM    572  OE1 GLN A  38     -30.500  21.367  -7.931  1.00  0.66           O  
ATOM    573  NE2 GLN A  38     -31.677  20.025  -9.303  1.00  0.66           N  
ATOM    574  H   GLN A  38     -27.886  17.733 -10.077  1.00  0.66           H  
ATOM    575  HA  GLN A  38     -28.517  20.548 -10.240  1.00  0.66           H  
ATOM    576 1HB  GLN A  38     -27.625  18.745  -7.960  1.00  0.66           H  
ATOM    577 2HB  GLN A  38     -28.060  20.434  -7.731  1.00  0.66           H  
ATOM    578 1HG  GLN A  38     -29.898  18.361  -8.937  1.00  0.66           H  
ATOM    579 2HG  GLN A  38     -29.872  18.747  -7.212  1.00  0.66           H  
ATOM    580 1HE2 GLN A  38     -32.341  20.746  -9.509  1.00  0.66           H  
ATOM    581 2HE2 GLN A  38     -31.773  19.123  -9.720  1.00  0.66           H  
ATOM    582  N   THR A  39     -25.362  19.752  -9.772  1.00  0.68           N  
ATOM    583  CA  THR A  39     -24.038  20.345  -9.658  1.00  0.68           C  
ATOM    584  C   THR A  39     -23.116  20.111 -10.853  1.00  0.68           C  
ATOM    585  O   THR A  39     -22.235  20.935 -11.118  1.00  0.68           O  
ATOM    586  CB  THR A  39     -23.337  19.744  -8.436  1.00  0.68           C  
ATOM    587  OG1 THR A  39     -23.162  18.335  -8.644  1.00  0.68           O  
ATOM    588  CG2 THR A  39     -24.229  19.965  -7.174  1.00  0.68           C  
ATOM    589  H   THR A  39     -25.468  18.739  -9.788  1.00  0.68           H  
ATOM    590  HA  THR A  39     -24.151  21.418  -9.521  1.00  0.68           H  
ATOM    591  HB  THR A  39     -22.365  20.216  -8.296  1.00  0.68           H  
ATOM    592  HG1 THR A  39     -24.048  17.905  -8.659  1.00  0.68           H  
ATOM    593 1HG2 THR A  39     -23.774  19.539  -6.298  1.00  0.68           H  
ATOM    594 2HG2 THR A  39     -24.374  21.035  -7.015  1.00  0.68           H  
ATOM    595 3HG2 THR A  39     -25.194  19.486  -7.326  1.00  0.68           H  
ATOM    596  N   GLY A  40     -23.337  19.022 -11.594  1.00  0.71           N  
ATOM    597  CA  GLY A  40     -22.456  18.576 -12.666  1.00  0.71           C  
ATOM    598  C   GLY A  40     -21.401  17.570 -12.176  1.00  0.71           C  
ATOM    599  O   GLY A  40     -20.632  17.036 -12.979  1.00  0.71           O  
ATOM    600  H   GLY A  40     -24.126  18.422 -11.401  1.00  0.71           H  
ATOM    601 1HA  GLY A  40     -23.061  18.109 -13.446  1.00  0.71           H  
ATOM    602 2HA  GLY A  40     -21.963  19.436 -13.115  1.00  0.71           H  
ATOM    603  N   ALA A  41     -21.338  17.332 -10.858  1.00  0.74           N  
ATOM    604  CA  ALA A  41     -20.350  16.419 -10.285  1.00  0.74           C  
ATOM    605  C   ALA A  41     -20.728  14.960 -10.344  1.00  0.74           C  
ATOM    606  O   ALA A  41     -21.896  14.591 -10.234  1.00  0.74           O  
ATOM    607  CB  ALA A  41     -20.122  16.713  -8.836  1.00  0.74           C  
ATOM    608  H   ALA A  41     -21.994  17.783 -10.223  1.00  0.74           H  
ATOM    609  HA  ALA A  41     -19.418  16.555 -10.834  1.00  0.74           H  
ATOM    610 1HB  ALA A  41     -19.365  16.041  -8.469  1.00  0.74           H  
ATOM    611 2HB  ALA A  41     -19.810  17.692  -8.690  1.00  0.74           H  
ATOM    612 3HB  ALA A  41     -21.050  16.554  -8.289  1.00  0.74           H  
ATOM    613  N   THR A  42     -19.703  14.122 -10.382  1.00  0.77           N  
ATOM    614  CA  THR A  42     -19.902  12.691 -10.250  1.00  0.77           C  
ATOM    615  C   THR A  42     -19.363  12.221  -8.911  1.00  0.77           C  
ATOM    616  O   THR A  42     -18.231  12.534  -8.551  1.00  0.77           O  
ATOM    617  CB  THR A  42     -19.184  11.921 -11.375  1.00  0.77           C  
ATOM    618  OG1 THR A  42     -19.728  12.303 -12.646  1.00  0.77           O  
ATOM    619  CG2 THR A  42     -19.322  10.416 -11.185  1.00  0.77           C  
ATOM    620  H   THR A  42     -18.759  14.494 -10.508  1.00  0.77           H  
ATOM    621  HA  THR A  42     -20.967  12.470 -10.291  1.00  0.77           H  
ATOM    622  HB  THR A  42     -18.122  12.177 -11.359  1.00  0.77           H  
ATOM    623  HG1 THR A  42     -19.530  13.228 -12.816  1.00  0.77           H  
ATOM    624 1HG2 THR A  42     -18.800   9.899 -11.988  1.00  0.77           H  
ATOM    625 2HG2 THR A  42     -18.887  10.123 -10.233  1.00  0.77           H  
ATOM    626 3HG2 THR A  42     -20.374  10.142 -11.200  1.00  0.77           H  
ATOM    627  N   ILE A  43     -20.157  11.461  -8.165  1.00  0.81           N  
ATOM    628  CA  ILE A  43     -19.639  10.914  -6.916  1.00  0.81           C  
ATOM    629  C   ILE A  43     -18.801   9.699  -7.237  1.00  0.81           C  
ATOM    630  O   ILE A  43     -19.244   8.802  -7.956  1.00  0.81           O  
ATOM    631  CB  ILE A  43     -20.747  10.594  -5.897  1.00  0.81           C  
ATOM    632  CG1 ILE A  43     -21.404  11.868  -5.489  1.00  0.81           C  
ATOM    633  CG2 ILE A  43     -20.150   9.897  -4.681  1.00  0.81           C  
ATOM    634  CD1 ILE A  43     -22.646  11.737  -4.695  1.00  0.81           C  
ATOM    635  H   ILE A  43     -21.093  11.242  -8.477  1.00  0.81           H  
ATOM    636  HA  ILE A  43     -18.991  11.651  -6.447  1.00  0.81           H  
ATOM    637  HB  ILE A  43     -21.501   9.952  -6.353  1.00  0.81           H  
ATOM    638 1HG1 ILE A  43     -20.692  12.375  -4.884  1.00  0.81           H  
ATOM    639 2HG1 ILE A  43     -21.614  12.464  -6.377  1.00  0.81           H  
ATOM    640 1HG2 ILE A  43     -20.932   9.682  -3.960  1.00  0.81           H  
ATOM    641 2HG2 ILE A  43     -19.680   8.974  -4.986  1.00  0.81           H  
ATOM    642 3HG2 ILE A  43     -19.399  10.544  -4.223  1.00  0.81           H  
ATOM    643 1HD1 ILE A  43     -23.019  12.719  -4.423  1.00  0.81           H  
ATOM    644 2HD1 ILE A  43     -23.371  11.232  -5.295  1.00  0.81           H  
ATOM    645 3HD1 ILE A  43     -22.445  11.165  -3.791  1.00  0.81           H  
ATOM    646  N   VAL A  44     -17.574   9.689  -6.742  1.00  0.84           N  
ATOM    647  CA  VAL A  44     -16.679   8.594  -7.051  1.00  0.84           C  
ATOM    648  C   VAL A  44     -16.444   7.700  -5.851  1.00  0.84           C  
ATOM    649  O   VAL A  44     -16.086   6.529  -6.004  1.00  0.84           O  
ATOM    650  CB  VAL A  44     -15.354   9.141  -7.607  1.00  0.84           C  
ATOM    651  CG1 VAL A  44     -15.645   9.916  -8.904  1.00  0.84           C  
ATOM    652  CG2 VAL A  44     -14.663  10.051  -6.601  1.00  0.84           C  
ATOM    653  H   VAL A  44     -17.272  10.454  -6.143  1.00  0.84           H  
ATOM    654  HA  VAL A  44     -17.134   7.991  -7.835  1.00  0.84           H  
ATOM    655  HB  VAL A  44     -14.705   8.302  -7.851  1.00  0.84           H  
ATOM    656 1HG1 VAL A  44     -14.717  10.276  -9.325  1.00  0.84           H  
ATOM    657 2HG1 VAL A  44     -16.133   9.257  -9.620  1.00  0.84           H  
ATOM    658 3HG1 VAL A  44     -16.298  10.763  -8.687  1.00  0.84           H  
ATOM    659 1HG2 VAL A  44     -13.731  10.419  -7.023  1.00  0.84           H  
ATOM    660 2HG2 VAL A  44     -15.307  10.881  -6.389  1.00  0.84           H  
ATOM    661 3HG2 VAL A  44     -14.450   9.505  -5.684  1.00  0.84           H  
ATOM    662  N   ALA A  45     -16.651   8.231  -4.651  1.00  0.87           N  
ATOM    663  CA  ALA A  45     -16.510   7.387  -3.471  1.00  0.87           C  
ATOM    664  C   ALA A  45     -17.158   8.011  -2.246  1.00  0.87           C  
ATOM    665  O   ALA A  45     -17.258   9.228  -2.121  1.00  0.87           O  
ATOM    666  CB  ALA A  45     -15.045   7.086  -3.183  1.00  0.87           C  
ATOM    667  H   ALA A  45     -16.899   9.216  -4.569  1.00  0.87           H  
ATOM    668  HA  ALA A  45     -17.012   6.453  -3.670  1.00  0.87           H  
ATOM    669 1HB  ALA A  45     -14.988   6.423  -2.317  1.00  0.87           H  
ATOM    670 2HB  ALA A  45     -14.584   6.595  -4.035  1.00  0.87           H  
ATOM    671 3HB  ALA A  45     -14.515   8.006  -2.970  1.00  0.87           H  
ATOM    672  N   ILE A  46     -17.586   7.163  -1.322  1.00  0.91           N  
ATOM    673  CA  ILE A  46     -18.055   7.630  -0.017  1.00  0.91           C  
ATOM    674  C   ILE A  46     -17.417   6.870   1.129  1.00  0.91           C  
ATOM    675  O   ILE A  46     -17.326   5.644   1.096  1.00  0.91           O  
ATOM    676  CB  ILE A  46     -19.607   7.613   0.130  1.00  0.91           C  
ATOM    677  CG1 ILE A  46     -20.223   8.587  -0.866  1.00  0.91           C  
ATOM    678  CG2 ILE A  46     -20.017   7.986   1.571  1.00  0.91           C  
ATOM    679  CD1 ILE A  46     -21.734   8.560  -0.969  1.00  0.91           C  
ATOM    680  H   ILE A  46     -17.522   6.165  -1.520  1.00  0.91           H  
ATOM    681  HA  ILE A  46     -17.755   8.666   0.087  1.00  0.91           H  
ATOM    682  HB  ILE A  46     -19.985   6.618  -0.108  1.00  0.91           H  
ATOM    683 1HG1 ILE A  46     -19.919   9.552  -0.563  1.00  0.91           H  
ATOM    684 2HG1 ILE A  46     -19.822   8.403  -1.834  1.00  0.91           H  
ATOM    685 1HG2 ILE A  46     -21.104   7.974   1.662  1.00  0.91           H  
ATOM    686 2HG2 ILE A  46     -19.600   7.273   2.275  1.00  0.91           H  
ATOM    687 3HG2 ILE A  46     -19.646   8.986   1.806  1.00  0.91           H  
ATOM    688 1HD1 ILE A  46     -22.058   9.312  -1.688  1.00  0.91           H  
ATOM    689 2HD1 ILE A  46     -22.065   7.573  -1.298  1.00  0.91           H  
ATOM    690 3HD1 ILE A  46     -22.171   8.782   0.006  1.00  0.91           H  
ATOM    691  N   GLU A  47     -16.927   7.602   2.123  1.00  0.95           N  
ATOM    692  CA  GLU A  47     -16.423   6.944   3.318  1.00  0.95           C  
ATOM    693  C   GLU A  47     -17.495   7.030   4.392  1.00  0.95           C  
ATOM    694  O   GLU A  47     -17.968   8.123   4.722  1.00  0.95           O  
ATOM    695  CB  GLU A  47     -15.132   7.545   3.847  1.00  0.95           C  
ATOM    696  CG  GLU A  47     -14.595   6.845   5.108  1.00  0.95           C  
ATOM    697  CD  GLU A  47     -13.347   7.481   5.672  1.00  0.95           C  
ATOM    698  OE1 GLU A  47     -12.807   8.356   5.042  1.00  0.95           O  
ATOM    699  OE2 GLU A  47     -12.943   7.095   6.747  1.00  0.95           O  
ATOM    700  H   GLU A  47     -16.971   8.617   2.060  1.00  0.95           H  
ATOM    701  HA  GLU A  47     -16.237   5.903   3.094  1.00  0.95           H  
ATOM    702 1HB  GLU A  47     -14.374   7.543   3.075  1.00  0.95           H  
ATOM    703 2HB  GLU A  47     -15.310   8.549   4.133  1.00  0.95           H  
ATOM    704 1HG  GLU A  47     -15.365   6.859   5.875  1.00  0.95           H  
ATOM    705 2HG  GLU A  47     -14.389   5.798   4.864  1.00  0.95           H  
ATOM    706  N   HIS A  48     -17.875   5.885   4.938  1.00  1.01           N  
ATOM    707  CA  HIS A  48     -18.914   5.815   5.962  1.00  1.01           C  
ATOM    708  C   HIS A  48     -18.407   4.977   7.122  1.00  1.01           C  
ATOM    709  O   HIS A  48     -18.210   3.771   6.997  1.00  1.01           O  
ATOM    710  CB  HIS A  48     -20.191   5.197   5.364  1.00  1.01           C  
ATOM    711  CG  HIS A  48     -21.375   5.045   6.307  1.00  1.01           C  
ATOM    712  ND1 HIS A  48     -22.191   6.094   6.663  1.00  1.01           N  
ATOM    713  CD2 HIS A  48     -21.868   3.952   6.944  1.00  1.01           C  
ATOM    714  CE1 HIS A  48     -23.140   5.659   7.475  1.00  1.01           C  
ATOM    715  NE2 HIS A  48     -22.969   4.358   7.659  1.00  1.01           N  
ATOM    716  H   HIS A  48     -17.430   5.027   4.607  1.00  1.01           H  
ATOM    717  HA  HIS A  48     -19.153   6.813   6.331  1.00  1.01           H  
ATOM    718 1HB  HIS A  48     -20.519   5.820   4.527  1.00  1.01           H  
ATOM    719 2HB  HIS A  48     -19.953   4.214   4.958  1.00  1.01           H  
ATOM    720  HD1 HIS A  48     -22.102   7.059   6.339  1.00  1.01           H  
ATOM    721  HD2 HIS A  48     -21.560   2.907   6.967  1.00  1.01           H  
ATOM    722  HE1 HIS A  48     -23.888   6.349   7.866  1.00  1.01           H  
ATOM    723  N   GLU A  49     -18.164   5.640   8.248  1.00  1.06           N  
ATOM    724  CA  GLU A  49     -17.612   5.015   9.452  1.00  1.06           C  
ATOM    725  C   GLU A  49     -16.342   4.197   9.169  1.00  1.06           C  
ATOM    726  O   GLU A  49     -16.143   3.126   9.739  1.00  1.06           O  
ATOM    727  CB  GLU A  49     -18.665   4.125  10.124  1.00  1.06           C  
ATOM    728  CG  GLU A  49     -19.921   4.870  10.587  1.00  1.06           C  
ATOM    729  CD  GLU A  49     -20.881   3.999  11.384  1.00  1.06           C  
ATOM    730  OE1 GLU A  49     -20.620   2.826  11.531  1.00  1.06           O  
ATOM    731  OE2 GLU A  49     -21.869   4.518  11.852  1.00  1.06           O  
ATOM    732  H   GLU A  49     -18.368   6.629   8.267  1.00  1.06           H  
ATOM    733  HA  GLU A  49     -17.345   5.809  10.150  1.00  1.06           H  
ATOM    734 1HB  GLU A  49     -18.977   3.337   9.439  1.00  1.06           H  
ATOM    735 2HB  GLU A  49     -18.225   3.641  10.996  1.00  1.06           H  
ATOM    736 1HG  GLU A  49     -19.622   5.718  11.200  1.00  1.06           H  
ATOM    737 2HG  GLU A  49     -20.440   5.258   9.708  1.00  1.06           H  
ATOM    738  N   GLY A  50     -15.480   4.713   8.296  1.00  1.12           N  
ATOM    739  CA  GLY A  50     -14.218   4.064   7.946  1.00  1.12           C  
ATOM    740  C   GLY A  50     -14.325   3.094   6.761  1.00  1.12           C  
ATOM    741  O   GLY A  50     -13.308   2.631   6.239  1.00  1.12           O  
ATOM    742  H   GLY A  50     -15.701   5.596   7.858  1.00  1.12           H  
ATOM    743 1HA  GLY A  50     -13.482   4.833   7.709  1.00  1.12           H  
ATOM    744 2HA  GLY A  50     -13.840   3.529   8.815  1.00  1.12           H  
ATOM    745  N   LYS A  51     -15.542   2.777   6.327  1.00  1.17           N  
ATOM    746  CA  LYS A  51     -15.719   1.878   5.196  1.00  1.17           C  
ATOM    747  C   LYS A  51     -15.719   2.670   3.911  1.00  1.17           C  
ATOM    748  O   LYS A  51     -16.430   3.664   3.796  1.00  1.17           O  
ATOM    749  CB  LYS A  51     -17.020   1.084   5.305  1.00  1.17           C  
ATOM    750  CG  LYS A  51     -17.243   0.097   4.155  1.00  1.17           C  
ATOM    751  CD  LYS A  51     -18.521  -0.703   4.339  1.00  1.17           C  
ATOM    752  CE  LYS A  51     -18.757  -1.632   3.157  1.00  1.17           C  
ATOM    753  NZ  LYS A  51     -20.002  -2.436   3.323  1.00  1.17           N  
ATOM    754  H   LYS A  51     -16.370   3.156   6.781  1.00  1.17           H  
ATOM    755  HA  LYS A  51     -14.884   1.179   5.164  1.00  1.17           H  
ATOM    756 1HB  LYS A  51     -17.030   0.528   6.242  1.00  1.17           H  
ATOM    757 2HB  LYS A  51     -17.865   1.776   5.327  1.00  1.17           H  
ATOM    758 1HG  LYS A  51     -17.311   0.648   3.212  1.00  1.17           H  
ATOM    759 2HG  LYS A  51     -16.398  -0.586   4.091  1.00  1.17           H  
ATOM    760 1HD  LYS A  51     -18.455  -1.294   5.254  1.00  1.17           H  
ATOM    761 2HD  LYS A  51     -19.364  -0.018   4.427  1.00  1.17           H  
ATOM    762 1HE  LYS A  51     -18.838  -1.036   2.248  1.00  1.17           H  
ATOM    763 2HE  LYS A  51     -17.909  -2.310   3.061  1.00  1.17           H  
ATOM    764 1HZ  LYS A  51     -20.124  -3.038   2.521  1.00  1.17           H  
ATOM    765 2HZ  LYS A  51     -19.930  -2.999   4.159  1.00  1.17           H  
ATOM    766 3HZ  LYS A  51     -20.795  -1.816   3.402  1.00  1.17           H  
ATOM    767  N   PHE A  52     -14.923   2.249   2.940  1.00  1.19           N  
ATOM    768  CA  PHE A  52     -14.895   2.972   1.677  1.00  1.19           C  
ATOM    769  C   PHE A  52     -15.724   2.300   0.601  1.00  1.19           C  
ATOM    770  O   PHE A  52     -15.490   1.146   0.237  1.00  1.19           O  
ATOM    771  CB  PHE A  52     -13.462   3.145   1.194  1.00  1.19           C  
ATOM    772  CG  PHE A  52     -12.692   4.105   2.028  1.00  1.19           C  
ATOM    773  CD1 PHE A  52     -12.070   3.695   3.194  1.00  1.19           C  
ATOM    774  CD2 PHE A  52     -12.582   5.432   1.643  1.00  1.19           C  
ATOM    775  CE1 PHE A  52     -11.360   4.586   3.960  1.00  1.19           C  
ATOM    776  CE2 PHE A  52     -11.866   6.325   2.405  1.00  1.19           C  
ATOM    777  CZ  PHE A  52     -11.254   5.899   3.565  1.00  1.19           C  
ATOM    778  H   PHE A  52     -14.341   1.435   3.077  1.00  1.19           H  
ATOM    779  HA  PHE A  52     -15.311   3.965   1.837  1.00  1.19           H  
ATOM    780 1HB  PHE A  52     -12.948   2.186   1.206  1.00  1.19           H  
ATOM    781 2HB  PHE A  52     -13.468   3.509   0.165  1.00  1.19           H  
ATOM    782  HD1 PHE A  52     -12.155   2.653   3.512  1.00  1.19           H  
ATOM    783  HD2 PHE A  52     -13.073   5.765   0.727  1.00  1.19           H  
ATOM    784  HE1 PHE A  52     -10.884   4.252   4.882  1.00  1.19           H  
ATOM    785  HE2 PHE A  52     -11.788   7.370   2.102  1.00  1.19           H  
ATOM    786  HZ  PHE A  52     -10.697   6.608   4.176  1.00  1.19           H  
ATOM    787  N   ILE A  53     -16.692   3.051   0.095  1.00  1.16           N  
ATOM    788  CA  ILE A  53     -17.570   2.596  -0.957  1.00  1.16           C  
ATOM    789  C   ILE A  53     -17.129   3.252  -2.252  1.00  1.16           C  
ATOM    790  O   ILE A  53     -17.095   4.479  -2.352  1.00  1.16           O  
ATOM    791  CB  ILE A  53     -19.025   2.981  -0.649  1.00  1.16           C  
ATOM    792  CG1 ILE A  53     -19.495   2.284   0.654  1.00  1.16           C  
ATOM    793  CG2 ILE A  53     -19.928   2.622  -1.848  1.00  1.16           C  
ATOM    794  CD1 ILE A  53     -19.164   3.069   1.935  1.00  1.16           C  
ATOM    795  H   ILE A  53     -16.838   3.986   0.471  1.00  1.16           H  
ATOM    796  HA  ILE A  53     -17.488   1.514  -1.059  1.00  1.16           H  
ATOM    797  HB  ILE A  53     -19.076   4.058  -0.471  1.00  1.16           H  
ATOM    798 1HG1 ILE A  53     -20.573   2.135   0.608  1.00  1.16           H  
ATOM    799 2HG1 ILE A  53     -19.011   1.310   0.722  1.00  1.16           H  
ATOM    800 1HG2 ILE A  53     -20.954   2.917  -1.634  1.00  1.16           H  
ATOM    801 2HG2 ILE A  53     -19.579   3.146  -2.739  1.00  1.16           H  
ATOM    802 3HG2 ILE A  53     -19.886   1.549  -2.027  1.00  1.16           H  
ATOM    803 1HD1 ILE A  53     -19.512   2.518   2.807  1.00  1.16           H  
ATOM    804 2HD1 ILE A  53     -18.098   3.211   2.008  1.00  1.16           H  
ATOM    805 3HD1 ILE A  53     -19.648   4.045   1.906  1.00  1.16           H  
ATOM    806  N   VAL A  54     -16.797   2.446  -3.245  1.00  1.10           N  
ATOM    807  CA  VAL A  54     -16.293   2.971  -4.506  1.00  1.10           C  
ATOM    808  C   VAL A  54     -17.391   2.991  -5.549  1.00  1.10           C  
ATOM    809  O   VAL A  54     -18.140   2.024  -5.680  1.00  1.10           O  
ATOM    810  CB  VAL A  54     -15.086   2.152  -4.977  1.00  1.10           C  
ATOM    811  CG1 VAL A  54     -14.597   2.670  -6.323  1.00  1.10           C  
ATOM    812  CG2 VAL A  54     -13.989   2.255  -3.915  1.00  1.10           C  
ATOM    813  H   VAL A  54     -16.863   1.445  -3.111  1.00  1.10           H  
ATOM    814  HA  VAL A  54     -15.957   3.998  -4.350  1.00  1.10           H  
ATOM    815  HB  VAL A  54     -15.377   1.111  -5.107  1.00  1.10           H  
ATOM    816 1HG1 VAL A  54     -13.740   2.084  -6.650  1.00  1.10           H  
ATOM    817 2HG1 VAL A  54     -15.393   2.583  -7.064  1.00  1.10           H  
ATOM    818 3HG1 VAL A  54     -14.307   3.717  -6.225  1.00  1.10           H  
ATOM    819 1HG2 VAL A  54     -13.122   1.674  -4.227  1.00  1.10           H  
ATOM    820 2HG2 VAL A  54     -13.703   3.301  -3.793  1.00  1.10           H  
ATOM    821 3HG2 VAL A  54     -14.361   1.867  -2.963  1.00  1.10           H  
ATOM    822  N   SER A  55     -17.519   4.122  -6.239  1.00  1.01           N  
ATOM    823  CA  SER A  55     -18.561   4.340  -7.225  1.00  1.01           C  
ATOM    824  C   SER A  55     -19.959   4.011  -6.692  1.00  1.01           C  
ATOM    825  O   SER A  55     -20.624   3.130  -7.237  1.00  1.01           O  
ATOM    826  CB  SER A  55     -18.274   3.533  -8.472  1.00  1.01           C  
ATOM    827  OG  SER A  55     -17.062   3.932  -9.056  1.00  1.01           O  
ATOM    828  H   SER A  55     -16.862   4.881  -6.076  1.00  1.01           H  
ATOM    829  HA  SER A  55     -18.543   5.396  -7.503  1.00  1.01           H  
ATOM    830 1HB  SER A  55     -18.233   2.473  -8.228  1.00  1.01           H  
ATOM    831 2HB  SER A  55     -19.086   3.672  -9.184  1.00  1.01           H  
ATOM    832  HG  SER A  55     -17.158   4.871  -9.243  1.00  1.01           H  
ATOM    833  N   PRO A  56     -20.440   4.701  -5.636  1.00  0.90           N  
ATOM    834  CA  PRO A  56     -21.715   4.471  -4.995  1.00  0.90           C  
ATOM    835  C   PRO A  56     -22.824   4.547  -6.023  1.00  0.90           C  
ATOM    836  O   PRO A  56     -22.792   5.401  -6.909  1.00  0.90           O  
ATOM    837  CB  PRO A  56     -21.826   5.665  -4.052  1.00  0.90           C  
ATOM    838  CG  PRO A  56     -20.428   6.068  -3.770  1.00  0.90           C  
ATOM    839  CD  PRO A  56     -19.696   5.839  -5.053  1.00  0.90           C  
ATOM    840  HA  PRO A  56     -21.708   3.508  -4.465  1.00  0.90           H  
ATOM    841 1HB  PRO A  56     -22.393   6.453  -4.545  1.00  0.90           H  
ATOM    842 2HB  PRO A  56     -22.384   5.385  -3.147  1.00  0.90           H  
ATOM    843 1HG  PRO A  56     -20.415   7.111  -3.499  1.00  0.90           H  
ATOM    844 2HG  PRO A  56     -20.008   5.514  -2.919  1.00  0.90           H  
ATOM    845 1HD  PRO A  56     -19.731   6.714  -5.715  1.00  0.90           H  
ATOM    846 2HD  PRO A  56     -18.715   5.595  -4.753  1.00  0.90           H  
ATOM    847  N   GLY A  57     -23.823   3.691  -5.901  1.00  0.80           N  
ATOM    848  CA  GLY A  57     -24.902   3.748  -6.867  1.00  0.80           C  
ATOM    849  C   GLY A  57     -25.862   4.865  -6.480  1.00  0.80           C  
ATOM    850  O   GLY A  57     -25.760   5.409  -5.381  1.00  0.80           O  
ATOM    851  H   GLY A  57     -23.824   3.001  -5.164  1.00  0.80           H  
ATOM    852 1HA  GLY A  57     -24.491   3.919  -7.863  1.00  0.80           H  
ATOM    853 2HA  GLY A  57     -25.413   2.787  -6.873  1.00  0.80           H  
ATOM    854  N   PRO A  58     -26.888   5.130  -7.296  1.00  0.72           N  
ATOM    855  CA  PRO A  58     -27.889   6.167  -7.114  1.00  0.72           C  
ATOM    856  C   PRO A  58     -28.756   5.930  -5.888  1.00  0.72           C  
ATOM    857  O   PRO A  58     -29.402   6.851  -5.390  1.00  0.72           O  
ATOM    858  CB  PRO A  58     -28.700   6.086  -8.412  1.00  0.72           C  
ATOM    859  CG  PRO A  58     -28.492   4.679  -8.914  1.00  0.72           C  
ATOM    860  CD  PRO A  58     -27.080   4.319  -8.513  1.00  0.72           C  
ATOM    861  HA  PRO A  58     -27.381   7.139  -7.043  1.00  0.72           H  
ATOM    862 1HB  PRO A  58     -29.758   6.293  -8.202  1.00  0.72           H  
ATOM    863 2HB  PRO A  58     -28.355   6.852  -9.120  1.00  0.72           H  
ATOM    864 1HG  PRO A  58     -29.239   4.020  -8.470  1.00  0.72           H  
ATOM    865 2HG  PRO A  58     -28.648   4.640 -10.002  1.00  0.72           H  
ATOM    866 1HD  PRO A  58     -27.044   3.247  -8.303  1.00  0.72           H  
ATOM    867 2HD  PRO A  58     -26.366   4.619  -9.296  1.00  0.72           H  
ATOM    868  N   PHE A  59     -28.762   4.708  -5.370  1.00  0.66           N  
ATOM    869  CA  PHE A  59     -29.590   4.427  -4.216  1.00  0.66           C  
ATOM    870  C   PHE A  59     -28.809   4.536  -2.909  1.00  0.66           C  
ATOM    871  O   PHE A  59     -29.365   4.319  -1.832  1.00  0.66           O  
ATOM    872  CB  PHE A  59     -30.181   3.034  -4.356  1.00  0.66           C  
ATOM    873  CG  PHE A  59     -31.069   2.930  -5.547  1.00  0.66           C  
ATOM    874  CD1 PHE A  59     -30.638   2.262  -6.679  1.00  0.66           C  
ATOM    875  CD2 PHE A  59     -32.323   3.515  -5.556  1.00  0.66           C  
ATOM    876  CE1 PHE A  59     -31.442   2.174  -7.795  1.00  0.66           C  
ATOM    877  CE2 PHE A  59     -33.132   3.430  -6.671  1.00  0.66           C  
ATOM    878  CZ  PHE A  59     -32.689   2.758  -7.792  1.00  0.66           C  
ATOM    879  H   PHE A  59     -28.220   3.965  -5.782  1.00  0.66           H  
ATOM    880  HA  PHE A  59     -30.406   5.147  -4.191  1.00  0.66           H  
ATOM    881 1HB  PHE A  59     -29.381   2.302  -4.453  1.00  0.66           H  
ATOM    882 2HB  PHE A  59     -30.759   2.785  -3.468  1.00  0.66           H  
ATOM    883  HD1 PHE A  59     -29.649   1.803  -6.682  1.00  0.66           H  
ATOM    884  HD2 PHE A  59     -32.669   4.049  -4.670  1.00  0.66           H  
ATOM    885  HE1 PHE A  59     -31.089   1.644  -8.679  1.00  0.66           H  
ATOM    886  HE2 PHE A  59     -34.118   3.893  -6.669  1.00  0.66           H  
ATOM    887  HZ  PHE A  59     -33.326   2.689  -8.674  1.00  0.66           H  
ATOM    888  N   SER A  60     -27.520   4.869  -2.989  1.00  0.64           N  
ATOM    889  CA  SER A  60     -26.737   5.022  -1.773  1.00  0.64           C  
ATOM    890  C   SER A  60     -27.270   6.211  -0.995  1.00  0.64           C  
ATOM    891  O   SER A  60     -27.563   7.255  -1.582  1.00  0.64           O  
ATOM    892  CB  SER A  60     -25.276   5.224  -2.089  1.00  0.64           C  
ATOM    893  OG  SER A  60     -24.523   5.415  -0.920  1.00  0.64           O  
ATOM    894  H   SER A  60     -27.073   5.046  -3.889  1.00  0.64           H  
ATOM    895  HA  SER A  60     -26.851   4.126  -1.161  1.00  0.64           H  
ATOM    896 1HB  SER A  60     -24.894   4.367  -2.643  1.00  0.64           H  
ATOM    897 2HB  SER A  60     -25.174   6.087  -2.727  1.00  0.64           H  
ATOM    898  HG  SER A  60     -24.969   6.117  -0.431  1.00  0.64           H  
ATOM    899  N   VAL A  61     -27.366   6.066   0.324  1.00  0.64           N  
ATOM    900  CA  VAL A  61     -27.876   7.129   1.193  1.00  0.64           C  
ATOM    901  C   VAL A  61     -26.793   7.894   1.919  1.00  0.64           C  
ATOM    902  O   VAL A  61     -25.848   7.308   2.443  1.00  0.64           O  
ATOM    903  CB  VAL A  61     -28.905   6.573   2.190  1.00  0.64           C  
ATOM    904  CG1 VAL A  61     -29.330   7.656   3.162  1.00  0.64           C  
ATOM    905  CG2 VAL A  61     -30.119   6.106   1.400  1.00  0.64           C  
ATOM    906  H   VAL A  61     -27.102   5.181   0.735  1.00  0.64           H  
ATOM    907  HA  VAL A  61     -28.407   7.844   0.576  1.00  0.64           H  
ATOM    908  HB  VAL A  61     -28.474   5.747   2.753  1.00  0.64           H  
ATOM    909 1HG1 VAL A  61     -30.079   7.263   3.848  1.00  0.64           H  
ATOM    910 2HG1 VAL A  61     -28.476   8.008   3.735  1.00  0.64           H  
ATOM    911 3HG1 VAL A  61     -29.748   8.473   2.594  1.00  0.64           H  
ATOM    912 1HG2 VAL A  61     -30.869   5.712   2.083  1.00  0.64           H  
ATOM    913 2HG2 VAL A  61     -30.536   6.954   0.853  1.00  0.64           H  
ATOM    914 3HG2 VAL A  61     -29.826   5.327   0.695  1.00  0.64           H  
ATOM    915  N   ILE A  62     -26.930   9.215   1.897  1.00  0.65           N  
ATOM    916  CA  ILE A  62     -25.991  10.117   2.540  1.00  0.65           C  
ATOM    917  C   ILE A  62     -26.375  10.444   3.985  1.00  0.65           C  
ATOM    918  O   ILE A  62     -27.495  10.884   4.257  1.00  0.65           O  
ATOM    919  CB  ILE A  62     -25.881  11.386   1.694  1.00  0.65           C  
ATOM    920  CG1 ILE A  62     -25.289  10.998   0.291  1.00  0.65           C  
ATOM    921  CG2 ILE A  62     -25.070  12.370   2.388  1.00  0.65           C  
ATOM    922  CD1 ILE A  62     -25.347  12.089  -0.745  1.00  0.65           C  
ATOM    923  H   ILE A  62     -27.744   9.616   1.420  1.00  0.65           H  
ATOM    924  HA  ILE A  62     -25.011   9.635   2.562  1.00  0.65           H  
ATOM    925  HB  ILE A  62     -26.881  11.796   1.518  1.00  0.65           H  
ATOM    926 1HG1 ILE A  62     -24.246  10.707   0.426  1.00  0.65           H  
ATOM    927 2HG1 ILE A  62     -25.841  10.138  -0.097  1.00  0.65           H  
ATOM    928 1HG2 ILE A  62     -24.985  13.276   1.790  1.00  0.65           H  
ATOM    929 2HG2 ILE A  62     -25.531  12.606   3.341  1.00  0.65           H  
ATOM    930 3HG2 ILE A  62     -24.093  11.925   2.550  1.00  0.65           H  
ATOM    931 1HD1 ILE A  62     -24.918  11.733  -1.677  1.00  0.65           H  
ATOM    932 2HD1 ILE A  62     -26.377  12.359  -0.899  1.00  0.65           H  
ATOM    933 3HD1 ILE A  62     -24.795  12.951  -0.400  1.00  0.65           H  
ATOM    934  N   GLU A  63     -25.439  10.226   4.909  1.00  0.68           N  
ATOM    935  CA  GLU A  63     -25.672  10.451   6.336  1.00  0.68           C  
ATOM    936  C   GLU A  63     -24.609  11.338   6.999  1.00  0.68           C  
ATOM    937  O   GLU A  63     -23.520  11.536   6.462  1.00  0.68           O  
ATOM    938  CB  GLU A  63     -25.770   9.111   7.074  1.00  0.68           C  
ATOM    939  CG  GLU A  63     -26.960   8.234   6.639  1.00  0.68           C  
ATOM    940  CD  GLU A  63     -27.104   6.970   7.456  1.00  0.68           C  
ATOM    941  OE1 GLU A  63     -26.314   6.771   8.346  1.00  0.68           O  
ATOM    942  OE2 GLU A  63     -28.011   6.213   7.198  1.00  0.68           O  
ATOM    943  H   GLU A  63     -24.533   9.850   4.611  1.00  0.68           H  
ATOM    944  HA  GLU A  63     -26.627  10.947   6.441  1.00  0.68           H  
ATOM    945 1HB  GLU A  63     -24.852   8.543   6.904  1.00  0.68           H  
ATOM    946 2HB  GLU A  63     -25.851   9.290   8.146  1.00  0.68           H  
ATOM    947 1HG  GLU A  63     -27.879   8.818   6.710  1.00  0.68           H  
ATOM    948 2HG  GLU A  63     -26.818   7.960   5.593  1.00  0.68           H  
ATOM    949  N   GLN A  64     -24.945  11.899   8.160  1.00  0.71           N  
ATOM    950  CA  GLN A  64     -23.993  12.731   8.891  1.00  0.71           C  
ATOM    951  C   GLN A  64     -22.697  11.998   9.143  1.00  0.71           C  
ATOM    952  O   GLN A  64     -22.688  10.857   9.608  1.00  0.71           O  
ATOM    953  CB  GLN A  64     -24.554  13.198  10.235  1.00  0.71           C  
ATOM    954  CG  GLN A  64     -23.615  14.089  11.008  1.00  0.71           C  
ATOM    955  CD  GLN A  64     -24.224  14.586  12.286  1.00  0.71           C  
ATOM    956  OE1 GLN A  64     -25.327  14.179  12.665  1.00  0.71           O  
ATOM    957  NE2 GLN A  64     -23.515  15.468  12.970  1.00  0.71           N  
ATOM    958  H   GLN A  64     -25.859  11.724   8.552  1.00  0.71           H  
ATOM    959  HA  GLN A  64     -23.768  13.608   8.292  1.00  0.71           H  
ATOM    960 1HB  GLN A  64     -25.435  13.783  10.088  1.00  0.71           H  
ATOM    961 2HB  GLN A  64     -24.813  12.340  10.851  1.00  0.71           H  
ATOM    962 1HG  GLN A  64     -22.719  13.528  11.264  1.00  0.71           H  
ATOM    963 2HG  GLN A  64     -23.356  14.946  10.391  1.00  0.71           H  
ATOM    964 1HE2 GLN A  64     -23.870  15.849  13.827  1.00  0.71           H  
ATOM    965 2HE2 GLN A  64     -22.633  15.787  12.623  1.00  0.71           H  
ATOM    966  N   GLY A  65     -21.603  12.680   8.846  1.00  0.74           N  
ATOM    967  CA  GLY A  65     -20.259  12.175   9.021  1.00  0.74           C  
ATOM    968  C   GLY A  65     -19.701  11.576   7.741  1.00  0.74           C  
ATOM    969  O   GLY A  65     -18.499  11.332   7.654  1.00  0.74           O  
ATOM    970  H   GLY A  65     -21.708  13.613   8.458  1.00  0.74           H  
ATOM    971 1HA  GLY A  65     -19.614  12.989   9.351  1.00  0.74           H  
ATOM    972 2HA  GLY A  65     -20.257  11.423   9.807  1.00  0.74           H  
ATOM    973  N   ASP A  66     -20.555  11.326   6.748  1.00  0.77           N  
ATOM    974  CA  ASP A  66     -20.059  10.770   5.501  1.00  0.77           C  
ATOM    975  C   ASP A  66     -19.080  11.715   4.835  1.00  0.77           C  
ATOM    976  O   ASP A  66     -19.285  12.937   4.803  1.00  0.77           O  
ATOM    977  CB  ASP A  66     -21.194  10.452   4.511  1.00  0.77           C  
ATOM    978  CG  ASP A  66     -22.007   9.252   4.876  1.00  0.77           C  
ATOM    979  OD1 ASP A  66     -21.633   8.529   5.772  1.00  0.77           O  
ATOM    980  OD2 ASP A  66     -23.006   9.039   4.227  1.00  0.77           O  
ATOM    981  H   ASP A  66     -21.553  11.520   6.846  1.00  0.77           H  
ATOM    982  HA  ASP A  66     -19.531   9.842   5.724  1.00  0.77           H  
ATOM    983 1HB  ASP A  66     -21.862  11.311   4.457  1.00  0.77           H  
ATOM    984 2HB  ASP A  66     -20.774  10.308   3.518  1.00  0.77           H  
ATOM    985  N   HIS A  67     -18.040  11.145   4.253  1.00  0.80           N  
ATOM    986  CA  HIS A  67     -17.096  11.933   3.475  1.00  0.80           C  
ATOM    987  C   HIS A  67     -17.380  11.591   2.029  1.00  0.80           C  
ATOM    988  O   HIS A  67     -17.210  10.440   1.618  1.00  0.80           O  
ATOM    989  CB  HIS A  67     -15.654  11.583   3.819  1.00  0.80           C  
ATOM    990  CG  HIS A  67     -15.265  11.816   5.235  1.00  0.80           C  
ATOM    991  ND1 HIS A  67     -14.434  12.835   5.608  1.00  0.80           N  
ATOM    992  CD2 HIS A  67     -15.599  11.162   6.375  1.00  0.80           C  
ATOM    993  CE1 HIS A  67     -14.261  12.807   6.920  1.00  0.80           C  
ATOM    994  NE2 HIS A  67     -14.960  11.803   7.413  1.00  0.80           N  
ATOM    995  H   HIS A  67     -17.916  10.133   4.356  1.00  0.80           H  
ATOM    996  HA  HIS A  67     -17.253  13.003   3.619  1.00  0.80           H  
ATOM    997 1HB  HIS A  67     -15.460  10.575   3.560  1.00  0.80           H  
ATOM    998 2HB  HIS A  67     -14.993  12.196   3.203  1.00  0.80           H  
ATOM    999  HD1 HIS A  67     -13.983  13.490   4.964  1.00  0.80           H  
ATOM   1000  HD2 HIS A  67     -16.236  10.294   6.569  1.00  0.80           H  
ATOM   1001  HE1 HIS A  67     -13.627  13.545   7.407  1.00  0.80           H  
ATOM   1002  N   ILE A  68     -17.860  12.551   1.261  1.00  0.83           N  
ATOM   1003  CA  ILE A  68     -18.233  12.236  -0.104  1.00  0.83           C  
ATOM   1004  C   ILE A  68     -17.176  12.790  -1.029  1.00  0.83           C  
ATOM   1005  O   ILE A  68     -16.808  13.967  -0.928  1.00  0.83           O  
ATOM   1006  CB  ILE A  68     -19.588  12.835  -0.492  1.00  0.83           C  
ATOM   1007  CG1 ILE A  68     -20.696  12.392   0.430  1.00  0.83           C  
ATOM   1008  CG2 ILE A  68     -19.941  12.335  -1.908  1.00  0.83           C  
ATOM   1009  CD1 ILE A  68     -21.946  13.175   0.188  1.00  0.83           C  
ATOM   1010  H   ILE A  68     -17.980  13.496   1.627  1.00  0.83           H  
ATOM   1011  HA  ILE A  68     -18.268  11.157  -0.238  1.00  0.83           H  
ATOM   1012  HB  ILE A  68     -19.539  13.919  -0.458  1.00  0.83           H  
ATOM   1013 1HG1 ILE A  68     -20.914  11.350   0.279  1.00  0.83           H  
ATOM   1014 2HG1 ILE A  68     -20.389  12.538   1.470  1.00  0.83           H  
ATOM   1015 1HG2 ILE A  68     -20.901  12.732  -2.206  1.00  0.83           H  
ATOM   1016 2HG2 ILE A  68     -19.185  12.645  -2.620  1.00  0.83           H  
ATOM   1017 3HG2 ILE A  68     -19.995  11.268  -1.917  1.00  0.83           H  
ATOM   1018 1HD1 ILE A  68     -22.704  12.834   0.865  1.00  0.83           H  
ATOM   1019 2HD1 ILE A  68     -21.756  14.237   0.359  1.00  0.83           H  
ATOM   1020 3HD1 ILE A  68     -22.278  13.026  -0.838  1.00  0.83           H  
ATOM   1021  N   PHE A  69     -16.661  11.938  -1.901  1.00  0.88           N  
ATOM   1022  CA  PHE A  69     -15.627  12.338  -2.822  1.00  0.88           C  
ATOM   1023  C   PHE A  69     -16.237  12.428  -4.206  1.00  0.88           C  
ATOM   1024  O   PHE A  69     -16.893  11.481  -4.670  1.00  0.88           O  
ATOM   1025  CB  PHE A  69     -14.492  11.341  -2.793  1.00  0.88           C  
ATOM   1026  CG  PHE A  69     -13.891  11.248  -1.421  1.00  0.88           C  
ATOM   1027  CD1 PHE A  69     -14.449  10.376  -0.479  1.00  0.88           C  
ATOM   1028  CD2 PHE A  69     -12.823  12.032  -1.039  1.00  0.88           C  
ATOM   1029  CE1 PHE A  69     -13.946  10.283   0.793  1.00  0.88           C  
ATOM   1030  CE2 PHE A  69     -12.315  11.942   0.246  1.00  0.88           C  
ATOM   1031  CZ  PHE A  69     -12.878  11.066   1.161  1.00  0.88           C  
ATOM   1032  H   PHE A  69     -16.990  10.980  -1.925  1.00  0.88           H  
ATOM   1033  HA  PHE A  69     -15.252  13.308  -2.528  1.00  0.88           H  
ATOM   1034 1HB  PHE A  69     -14.859  10.362  -3.081  1.00  0.88           H  
ATOM   1035 2HB  PHE A  69     -13.718  11.637  -3.500  1.00  0.88           H  
ATOM   1036  HD1 PHE A  69     -15.299   9.762  -0.760  1.00  0.88           H  
ATOM   1037  HD2 PHE A  69     -12.386  12.731  -1.756  1.00  0.88           H  
ATOM   1038  HE1 PHE A  69     -14.399   9.595   1.510  1.00  0.88           H  
ATOM   1039  HE2 PHE A  69     -11.473  12.572   0.546  1.00  0.88           H  
ATOM   1040  HZ  PHE A  69     -12.477  11.007   2.175  1.00  0.88           H  
ATOM   1041  N   PHE A  70     -16.006  13.564  -4.852  1.00  0.96           N  
ATOM   1042  CA  PHE A  70     -16.595  13.870  -6.146  1.00  0.96           C  
ATOM   1043  C   PHE A  70     -15.576  14.317  -7.159  1.00  0.96           C  
ATOM   1044  O   PHE A  70     -14.581  14.931  -6.795  1.00  0.96           O  
ATOM   1045  CB  PHE A  70     -17.455  15.088  -6.016  1.00  0.96           C  
ATOM   1046  CG  PHE A  70     -18.487  15.072  -5.036  1.00  0.96           C  
ATOM   1047  CD1 PHE A  70     -18.133  15.404  -3.776  1.00  0.96           C  
ATOM   1048  CD2 PHE A  70     -19.814  14.858  -5.331  1.00  0.96           C  
ATOM   1049  CE1 PHE A  70     -19.034  15.503  -2.819  1.00  0.96           C  
ATOM   1050  CE2 PHE A  70     -20.756  14.985  -4.328  1.00  0.96           C  
ATOM   1051  CZ  PHE A  70     -20.353  15.308  -3.070  1.00  0.96           C  
ATOM   1052  H   PHE A  70     -15.439  14.268  -4.380  1.00  0.96           H  
ATOM   1053  HA  PHE A  70     -17.127  13.003  -6.513  1.00  0.96           H  
ATOM   1054 1HB  PHE A  70     -16.797  15.903  -5.781  1.00  0.96           H  
ATOM   1055 2HB  PHE A  70     -17.900  15.300  -6.972  1.00  0.96           H  
ATOM   1056  HD1 PHE A  70     -17.079  15.591  -3.546  1.00  0.96           H  
ATOM   1057  HD2 PHE A  70     -20.113  14.617  -6.354  1.00  0.96           H  
ATOM   1058  HE1 PHE A  70     -18.697  15.744  -1.853  1.00  0.96           H  
ATOM   1059  HE2 PHE A  70     -21.804  14.831  -4.533  1.00  0.96           H  
ATOM   1060  HZ  PHE A  70     -21.075  15.401  -2.265  1.00  0.96           H  
ATOM   1061  N   VAL A  71     -15.874  14.120  -8.429  1.00  1.05           N  
ATOM   1062  CA  VAL A  71     -15.038  14.663  -9.492  1.00  1.05           C  
ATOM   1063  C   VAL A  71     -15.799  15.647 -10.380  1.00  1.05           C  
ATOM   1064  O   VAL A  71     -16.944  15.409 -10.789  1.00  1.05           O  
ATOM   1065  CB  VAL A  71     -14.390  13.541 -10.314  1.00  1.05           C  
ATOM   1066  CG1 VAL A  71     -13.648  14.126 -11.490  1.00  1.05           C  
ATOM   1067  CG2 VAL A  71     -13.375  12.812  -9.434  1.00  1.05           C  
ATOM   1068  H   VAL A  71     -16.706  13.577  -8.654  1.00  1.05           H  
ATOM   1069  HA  VAL A  71     -14.217  15.214  -9.030  1.00  1.05           H  
ATOM   1070  HB  VAL A  71     -15.153  12.851 -10.672  1.00  1.05           H  
ATOM   1071 1HG1 VAL A  71     -13.162  13.332 -12.054  1.00  1.05           H  
ATOM   1072 2HG1 VAL A  71     -14.331  14.660 -12.143  1.00  1.05           H  
ATOM   1073 3HG1 VAL A  71     -12.905  14.813 -11.112  1.00  1.05           H  
ATOM   1074 1HG2 VAL A  71     -12.897  12.021 -10.007  1.00  1.05           H  
ATOM   1075 2HG2 VAL A  71     -12.619  13.520  -9.111  1.00  1.05           H  
ATOM   1076 3HG2 VAL A  71     -13.869  12.388  -8.570  1.00  1.05           H  
ATOM   1077  N   GLY A  72     -15.156  16.787 -10.631  1.00  1.13           N  
ATOM   1078  CA  GLY A  72     -15.698  17.873 -11.444  1.00  1.13           C  
ATOM   1079  C   GLY A  72     -14.744  19.067 -11.390  1.00  1.13           C  
ATOM   1080  O   GLY A  72     -13.698  18.991 -10.758  1.00  1.13           O  
ATOM   1081  H   GLY A  72     -14.225  16.901 -10.247  1.00  1.13           H  
ATOM   1082 1HA  GLY A  72     -15.822  17.540 -12.474  1.00  1.13           H  
ATOM   1083 2HA  GLY A  72     -16.680  18.160 -11.070  1.00  1.13           H  
ATOM   1084  N   ASP A  73     -15.086  20.157 -12.072  1.00  1.18           N  
ATOM   1085  CA  ASP A  73     -14.240  21.358 -12.080  1.00  1.18           C  
ATOM   1086  C   ASP A  73     -14.436  22.169 -10.792  1.00  1.18           C  
ATOM   1087  O   ASP A  73     -15.365  21.917 -10.029  1.00  1.18           O  
ATOM   1088  CB  ASP A  73     -14.511  22.195 -13.347  1.00  1.18           C  
ATOM   1089  CG  ASP A  73     -13.363  23.202 -13.730  1.00  1.18           C  
ATOM   1090  OD1 ASP A  73     -12.433  23.356 -12.960  1.00  1.18           O  
ATOM   1091  OD2 ASP A  73     -13.445  23.784 -14.784  1.00  1.18           O  
ATOM   1092  H   ASP A  73     -15.951  20.160 -12.592  1.00  1.18           H  
ATOM   1093  HA  ASP A  73     -13.197  21.040 -12.117  1.00  1.18           H  
ATOM   1094 1HB  ASP A  73     -14.661  21.520 -14.192  1.00  1.18           H  
ATOM   1095 2HB  ASP A  73     -15.434  22.758 -13.218  1.00  1.18           H  
ATOM   1096  N   GLU A  74     -13.598  23.170 -10.574  1.00  1.19           N  
ATOM   1097  CA  GLU A  74     -13.705  24.003  -9.369  1.00  1.19           C  
ATOM   1098  C   GLU A  74     -15.092  24.643  -9.220  1.00  1.19           C  
ATOM   1099  O   GLU A  74     -15.615  24.743  -8.108  1.00  1.19           O  
ATOM   1100  CB  GLU A  74     -12.635  25.085  -9.361  1.00  1.19           C  
ATOM   1101  CG  GLU A  74     -12.620  25.939  -8.094  1.00  1.19           C  
ATOM   1102  CD  GLU A  74     -11.496  26.959  -8.070  1.00  1.19           C  
ATOM   1103  OE1 GLU A  74     -10.748  27.021  -9.018  1.00  1.19           O  
ATOM   1104  OE2 GLU A  74     -11.391  27.671  -7.099  1.00  1.19           O  
ATOM   1105  H   GLU A  74     -12.869  23.337 -11.270  1.00  1.19           H  
ATOM   1106  HA  GLU A  74     -13.538  23.360  -8.503  1.00  1.19           H  
ATOM   1107 1HB  GLU A  74     -11.654  24.621  -9.468  1.00  1.19           H  
ATOM   1108 2HB  GLU A  74     -12.782  25.746 -10.216  1.00  1.19           H  
ATOM   1109 1HG  GLU A  74     -13.574  26.463  -8.017  1.00  1.19           H  
ATOM   1110 2HG  GLU A  74     -12.527  25.281  -7.230  1.00  1.19           H  
ATOM   1111  N   ASP A  75     -15.694  25.066 -10.335  1.00  1.13           N  
ATOM   1112  CA  ASP A  75     -17.033  25.660 -10.298  1.00  1.13           C  
ATOM   1113  C   ASP A  75     -18.062  24.669  -9.769  1.00  1.13           C  
ATOM   1114  O   ASP A  75     -19.081  25.058  -9.189  1.00  1.13           O  
ATOM   1115  CB  ASP A  75     -17.479  26.120 -11.679  1.00  1.13           C  
ATOM   1116  CG  ASP A  75     -16.760  27.375 -12.184  1.00  1.13           C  
ATOM   1117  OD1 ASP A  75     -16.101  28.027 -11.409  1.00  1.13           O  
ATOM   1118  OD2 ASP A  75     -16.889  27.669 -13.348  1.00  1.13           O  
ATOM   1119  H   ASP A  75     -15.209  24.964 -11.217  1.00  1.13           H  
ATOM   1120  HA  ASP A  75     -17.009  26.522  -9.630  1.00  1.13           H  
ATOM   1121 1HB  ASP A  75     -17.309  25.315 -12.395  1.00  1.13           H  
ATOM   1122 2HB  ASP A  75     -18.548  26.317 -11.661  1.00  1.13           H  
ATOM   1123  N   VAL A  76     -17.825  23.384 -10.034  1.00  1.04           N  
ATOM   1124  CA  VAL A  76     -18.734  22.340  -9.629  1.00  1.04           C  
ATOM   1125  C   VAL A  76     -18.611  22.246  -8.135  1.00  1.04           C  
ATOM   1126  O   VAL A  76     -19.604  22.142  -7.425  1.00  1.04           O  
ATOM   1127  CB  VAL A  76     -18.371  20.996 -10.268  1.00  1.04           C  
ATOM   1128  CG1 VAL A  76     -19.215  19.975  -9.745  1.00  1.04           C  
ATOM   1129  CG2 VAL A  76     -18.484  21.066 -11.761  1.00  1.04           C  
ATOM   1130  H   VAL A  76     -16.950  23.107 -10.462  1.00  1.04           H  
ATOM   1131  HA  VAL A  76     -19.754  22.611  -9.898  1.00  1.04           H  
ATOM   1132  HB  VAL A  76     -17.371  20.732  -9.993  1.00  1.04           H  
ATOM   1133 1HG1 VAL A  76     -18.914  19.042 -10.200  1.00  1.04           H  
ATOM   1134 2HG1 VAL A  76     -19.094  19.930  -8.676  1.00  1.04           H  
ATOM   1135 3HG1 VAL A  76     -20.240  20.182  -9.981  1.00  1.04           H  
ATOM   1136 1HG2 VAL A  76     -18.216  20.100 -12.188  1.00  1.04           H  
ATOM   1137 2HG2 VAL A  76     -19.501  21.300 -12.027  1.00  1.04           H  
ATOM   1138 3HG2 VAL A  76     -17.814  21.836 -12.138  1.00  1.04           H  
ATOM   1139  N   TYR A  77     -17.367  22.290  -7.656  1.00  0.93           N  
ATOM   1140  CA  TYR A  77     -17.113  22.232  -6.229  1.00  0.93           C  
ATOM   1141  C   TYR A  77     -17.834  23.356  -5.527  1.00  0.93           C  
ATOM   1142  O   TYR A  77     -18.498  23.136  -4.515  1.00  0.93           O  
ATOM   1143  CB  TYR A  77     -15.623  22.194  -5.922  1.00  0.93           C  
ATOM   1144  CG  TYR A  77     -15.320  22.128  -4.434  1.00  0.93           C  
ATOM   1145  CD1 TYR A  77     -15.648  20.985  -3.723  1.00  0.93           C  
ATOM   1146  CD2 TYR A  77     -14.653  23.150  -3.801  1.00  0.93           C  
ATOM   1147  CE1 TYR A  77     -15.340  20.858  -2.387  1.00  0.93           C  
ATOM   1148  CE2 TYR A  77     -14.327  23.022  -2.458  1.00  0.93           C  
ATOM   1149  CZ  TYR A  77     -14.674  21.874  -1.753  1.00  0.93           C  
ATOM   1150  OH  TYR A  77     -14.340  21.740  -0.419  1.00  0.93           O  
ATOM   1151  H   TYR A  77     -16.591  22.361  -8.317  1.00  0.93           H  
ATOM   1152  HA  TYR A  77     -17.534  21.332  -5.840  1.00  0.93           H  
ATOM   1153 1HB  TYR A  77     -15.175  21.327  -6.407  1.00  0.93           H  
ATOM   1154 2HB  TYR A  77     -15.138  23.075  -6.324  1.00  0.93           H  
ATOM   1155  HD1 TYR A  77     -16.148  20.177  -4.223  1.00  0.93           H  
ATOM   1156  HD2 TYR A  77     -14.374  24.046  -4.355  1.00  0.93           H  
ATOM   1157  HE1 TYR A  77     -15.606  19.949  -1.844  1.00  0.93           H  
ATOM   1158  HE2 TYR A  77     -13.791  23.824  -1.953  1.00  0.93           H  
ATOM   1159  HH  TYR A  77     -14.658  20.883  -0.090  1.00  0.93           H  
ATOM   1160  N   ALA A  78     -17.732  24.569  -6.045  1.00  0.83           N  
ATOM   1161  CA  ALA A  78     -18.439  25.651  -5.382  1.00  0.83           C  
ATOM   1162  C   ALA A  78     -19.945  25.352  -5.309  1.00  0.83           C  
ATOM   1163  O   ALA A  78     -20.584  25.550  -4.260  1.00  0.83           O  
ATOM   1164  CB  ALA A  78     -18.200  26.942  -6.129  1.00  0.83           C  
ATOM   1165  H   ALA A  78     -17.156  24.726  -6.874  1.00  0.83           H  
ATOM   1166  HA  ALA A  78     -18.060  25.738  -4.369  1.00  0.83           H  
ATOM   1167 1HB  ALA A  78     -18.714  27.758  -5.624  1.00  0.83           H  
ATOM   1168 2HB  ALA A  78     -17.130  27.147  -6.163  1.00  0.83           H  
ATOM   1169 3HB  ALA A  78     -18.582  26.844  -7.148  1.00  0.83           H  
ATOM   1170  N   ARG A  79     -20.511  24.813  -6.396  1.00  0.75           N  
ATOM   1171  CA  ARG A  79     -21.924  24.461  -6.392  1.00  0.75           C  
ATOM   1172  C   ARG A  79     -22.244  23.344  -5.403  1.00  0.75           C  
ATOM   1173  O   ARG A  79     -23.280  23.386  -4.737  1.00  0.75           O  
ATOM   1174  CB  ARG A  79     -22.398  24.069  -7.783  1.00  0.75           C  
ATOM   1175  CG  ARG A  79     -22.531  25.228  -8.758  1.00  0.75           C  
ATOM   1176  CD  ARG A  79     -23.280  24.836  -9.989  1.00  0.75           C  
ATOM   1177  NE  ARG A  79     -22.547  23.908 -10.845  1.00  0.75           N  
ATOM   1178  CZ  ARG A  79     -21.711  24.268 -11.826  1.00  0.75           C  
ATOM   1179  NH1 ARG A  79     -21.470  25.536 -12.091  1.00  0.75           N  
ATOM   1180  NH2 ARG A  79     -21.159  23.316 -12.522  1.00  0.75           N  
ATOM   1181  H   ARG A  79     -19.963  24.674  -7.250  1.00  0.75           H  
ATOM   1182  HA  ARG A  79     -22.485  25.346  -6.092  1.00  0.75           H  
ATOM   1183 1HB  ARG A  79     -21.703  23.355  -8.218  1.00  0.75           H  
ATOM   1184 2HB  ARG A  79     -23.367  23.575  -7.714  1.00  0.75           H  
ATOM   1185 1HG  ARG A  79     -23.061  26.047  -8.275  1.00  0.75           H  
ATOM   1186 2HG  ARG A  79     -21.541  25.563  -9.054  1.00  0.75           H  
ATOM   1187 1HD  ARG A  79     -24.216  24.353  -9.699  1.00  0.75           H  
ATOM   1188 2HD  ARG A  79     -23.502  25.727 -10.572  1.00  0.75           H  
ATOM   1189  HE  ARG A  79     -22.660  22.894 -10.710  1.00  0.75           H  
ATOM   1190 1HH1 ARG A  79     -21.913  26.256 -11.540  1.00  0.75           H  
ATOM   1191 2HH1 ARG A  79     -20.849  25.784 -12.847  1.00  0.75           H  
ATOM   1192 1HH2 ARG A  79     -21.415  22.345 -12.274  1.00  0.75           H  
ATOM   1193 2HH2 ARG A  79     -20.528  23.524 -13.277  1.00  0.75           H  
ATOM   1194  N   MET A  80     -21.361  22.348  -5.294  1.00  0.70           N  
ATOM   1195  CA  MET A  80     -21.590  21.232  -4.385  1.00  0.70           C  
ATOM   1196  C   MET A  80     -21.507  21.675  -2.938  1.00  0.70           C  
ATOM   1197  O   MET A  80     -22.271  21.210  -2.090  1.00  0.70           O  
ATOM   1198  CB  MET A  80     -20.578  20.129  -4.600  1.00  0.70           C  
ATOM   1199  CG  MET A  80     -20.695  19.401  -5.846  1.00  0.70           C  
ATOM   1200  SD  MET A  80     -19.668  18.067  -5.828  1.00  0.70           S  
ATOM   1201  CE  MET A  80     -18.079  18.753  -5.869  1.00  0.70           C  
ATOM   1202  H   MET A  80     -20.528  22.361  -5.877  1.00  0.70           H  
ATOM   1203  HA  MET A  80     -22.587  20.839  -4.564  1.00  0.70           H  
ATOM   1204 1HB  MET A  80     -19.569  20.533  -4.521  1.00  0.70           H  
ATOM   1205 2HB  MET A  80     -20.720  19.396  -3.839  1.00  0.70           H  
ATOM   1206 1HG  MET A  80     -21.690  19.031  -5.959  1.00  0.70           H  
ATOM   1207 2HG  MET A  80     -20.456  20.021  -6.687  1.00  0.70           H  
ATOM   1208 1HE  MET A  80     -17.337  17.989  -5.853  1.00  0.70           H  
ATOM   1209 2HE  MET A  80     -17.961  19.342  -6.768  1.00  0.70           H  
ATOM   1210 3HE  MET A  80     -17.973  19.366  -4.994  1.00  0.70           H  
ATOM   1211  N   LYS A  81     -20.583  22.592  -2.636  1.00  0.68           N  
ATOM   1212  CA  LYS A  81     -20.468  23.058  -1.265  1.00  0.68           C  
ATOM   1213  C   LYS A  81     -21.768  23.727  -0.869  1.00  0.68           C  
ATOM   1214  O   LYS A  81     -22.280  23.528   0.239  1.00  0.68           O  
ATOM   1215  CB  LYS A  81     -19.337  24.071  -1.095  1.00  0.68           C  
ATOM   1216  CG  LYS A  81     -17.934  23.532  -1.188  1.00  0.68           C  
ATOM   1217  CD  LYS A  81     -16.962  24.567  -0.620  1.00  0.68           C  
ATOM   1218  CE  LYS A  81     -16.765  25.737  -1.572  1.00  0.68           C  
ATOM   1219  NZ  LYS A  81     -15.801  26.752  -1.023  1.00  0.68           N  
ATOM   1220  H   LYS A  81     -19.949  22.942  -3.356  1.00  0.68           H  
ATOM   1221  HA  LYS A  81     -20.298  22.203  -0.611  1.00  0.68           H  
ATOM   1222 1HB  LYS A  81     -19.434  24.836  -1.869  1.00  0.68           H  
ATOM   1223 2HB  LYS A  81     -19.444  24.568  -0.130  1.00  0.68           H  
ATOM   1224 1HG  LYS A  81     -17.850  22.585  -0.687  1.00  0.68           H  
ATOM   1225 2HG  LYS A  81     -17.685  23.377  -2.228  1.00  0.68           H  
ATOM   1226 1HD  LYS A  81     -17.367  24.948   0.318  1.00  0.68           H  
ATOM   1227 2HD  LYS A  81     -16.008  24.105  -0.407  1.00  0.68           H  
ATOM   1228 1HE  LYS A  81     -16.382  25.361  -2.519  1.00  0.68           H  
ATOM   1229 2HE  LYS A  81     -17.727  26.219  -1.749  1.00  0.68           H  
ATOM   1230 1HZ  LYS A  81     -15.698  27.510  -1.682  1.00  0.68           H  
ATOM   1231 2HZ  LYS A  81     -16.160  27.114  -0.150  1.00  0.68           H  
ATOM   1232 3HZ  LYS A  81     -14.897  26.330  -0.858  1.00  0.68           H  
ATOM   1233  N   THR A  82     -22.342  24.486  -1.805  1.00  0.70           N  
ATOM   1234  CA  THR A  82     -23.606  25.142  -1.551  1.00  0.70           C  
ATOM   1235  C   THR A  82     -24.729  24.110  -1.415  1.00  0.70           C  
ATOM   1236  O   THR A  82     -25.500  24.145  -0.454  1.00  0.70           O  
ATOM   1237  CB  THR A  82     -23.944  26.133  -2.683  1.00  0.70           C  
ATOM   1238  OG1 THR A  82     -22.918  27.140  -2.765  1.00  0.70           O  
ATOM   1239  CG2 THR A  82     -25.285  26.793  -2.416  1.00  0.70           C  
ATOM   1240  H   THR A  82     -21.870  24.636  -2.701  1.00  0.70           H  
ATOM   1241  HA  THR A  82     -23.531  25.693  -0.615  1.00  0.70           H  
ATOM   1242  HB  THR A  82     -23.990  25.600  -3.630  1.00  0.70           H  
ATOM   1243  HG1 THR A  82     -22.093  26.727  -3.092  1.00  0.70           H  
ATOM   1244 1HG2 THR A  82     -25.514  27.487  -3.223  1.00  0.70           H  
ATOM   1245 2HG2 THR A  82     -26.058  26.026  -2.364  1.00  0.70           H  
ATOM   1246 3HG2 THR A  82     -25.244  27.333  -1.472  1.00  0.70           H  
ATOM   1247  N   TYR A  83     -24.769  23.147  -2.343  1.00  0.77           N  
ATOM   1248  CA  TYR A  83     -25.814  22.126  -2.398  1.00  0.77           C  
ATOM   1249  C   TYR A  83     -25.941  21.385  -1.073  1.00  0.77           C  
ATOM   1250  O   TYR A  83     -27.045  21.210  -0.568  1.00  0.77           O  
ATOM   1251  CB  TYR A  83     -25.547  21.108  -3.522  1.00  0.77           C  
ATOM   1252  CG  TYR A  83     -26.665  20.114  -3.716  1.00  0.77           C  
ATOM   1253  CD1 TYR A  83     -27.754  20.492  -4.476  1.00  0.77           C  
ATOM   1254  CD2 TYR A  83     -26.631  18.861  -3.132  1.00  0.77           C  
ATOM   1255  CE1 TYR A  83     -28.803  19.635  -4.651  1.00  0.77           C  
ATOM   1256  CE2 TYR A  83     -27.689  17.993  -3.305  1.00  0.77           C  
ATOM   1257  CZ  TYR A  83     -28.776  18.388  -4.067  1.00  0.77           C  
ATOM   1258  OH  TYR A  83     -29.842  17.560  -4.221  1.00  0.77           O  
ATOM   1259  H   TYR A  83     -24.079  23.161  -3.089  1.00  0.77           H  
ATOM   1260  HA  TYR A  83     -26.764  22.620  -2.594  1.00  0.77           H  
ATOM   1261 1HB  TYR A  83     -25.380  21.634  -4.464  1.00  0.77           H  
ATOM   1262 2HB  TYR A  83     -24.639  20.552  -3.293  1.00  0.77           H  
ATOM   1263  HD1 TYR A  83     -27.781  21.483  -4.932  1.00  0.77           H  
ATOM   1264  HD2 TYR A  83     -25.784  18.574  -2.531  1.00  0.77           H  
ATOM   1265  HE1 TYR A  83     -29.662  19.948  -5.242  1.00  0.77           H  
ATOM   1266  HE2 TYR A  83     -27.673  17.011  -2.836  1.00  0.77           H  
ATOM   1267  HH  TYR A  83     -29.999  17.369  -5.163  1.00  0.77           H  
ATOM   1268  N   PHE A  84     -24.807  20.974  -0.500  1.00  0.92           N  
ATOM   1269  CA  PHE A  84     -24.799  20.194   0.738  1.00  0.92           C  
ATOM   1270  C   PHE A  84     -24.609  21.038   2.012  1.00  0.92           C  
ATOM   1271  O   PHE A  84     -24.362  20.482   3.086  1.00  0.92           O  
ATOM   1272  CB  PHE A  84     -23.673  19.147   0.675  1.00  0.92           C  
ATOM   1273  CG  PHE A  84     -23.870  18.037  -0.373  1.00  0.92           C  
ATOM   1274  CD1 PHE A  84     -23.140  18.044  -1.564  1.00  0.92           C  
ATOM   1275  CD2 PHE A  84     -24.772  16.986  -0.161  1.00  0.92           C  
ATOM   1276  CE1 PHE A  84     -23.306  17.051  -2.511  1.00  0.92           C  
ATOM   1277  CE2 PHE A  84     -24.933  15.985  -1.112  1.00  0.92           C  
ATOM   1278  CZ  PHE A  84     -24.197  16.018  -2.286  1.00  0.92           C  
ATOM   1279  H   PHE A  84     -23.921  21.170  -0.972  1.00  0.92           H  
ATOM   1280  HA  PHE A  84     -25.755  19.677   0.818  1.00  0.92           H  
ATOM   1281 1HB  PHE A  84     -22.737  19.662   0.444  1.00  0.92           H  
ATOM   1282 2HB  PHE A  84     -23.556  18.681   1.651  1.00  0.92           H  
ATOM   1283  HD1 PHE A  84     -22.434  18.847  -1.746  1.00  0.92           H  
ATOM   1284  HD2 PHE A  84     -25.352  16.959   0.765  1.00  0.92           H  
ATOM   1285  HE1 PHE A  84     -22.728  17.085  -3.435  1.00  0.92           H  
ATOM   1286  HE2 PHE A  84     -25.638  15.175  -0.934  1.00  0.92           H  
ATOM   1287  HZ  PHE A  84     -24.321  15.237  -3.029  1.00  0.92           H  
ATOM   1288  N   ASN A  85     -24.685  22.372   1.888  1.00  1.21           N  
ATOM   1289  CA  ASN A  85     -24.517  23.319   3.000  1.00  1.21           C  
ATOM   1290  C   ASN A  85     -23.225  23.052   3.785  1.00  1.21           C  
ATOM   1291  O   ASN A  85     -23.225  22.999   5.018  1.00  1.21           O  
ATOM   1292  CB  ASN A  85     -25.744  23.328   3.912  1.00  1.21           C  
ATOM   1293  CG  ASN A  85     -25.805  24.569   4.812  1.00  1.21           C  
ATOM   1294  OD1 ASN A  85     -25.311  25.643   4.438  1.00  1.21           O  
ATOM   1295  ND2 ASN A  85     -26.426  24.451   5.958  1.00  1.21           N  
ATOM   1296  H   ASN A  85     -24.906  22.775   0.977  1.00  1.21           H  
ATOM   1297  HA  ASN A  85     -24.420  24.317   2.569  1.00  1.21           H  
ATOM   1298 1HB  ASN A  85     -26.656  23.266   3.315  1.00  1.21           H  
ATOM   1299 2HB  ASN A  85     -25.716  22.458   4.551  1.00  1.21           H  
ATOM   1300 1HD2 ASN A  85     -26.514  25.239   6.562  1.00  1.21           H  
ATOM   1301 2HD2 ASN A  85     -26.838  23.559   6.222  1.00  1.21           H  
ATOM   1302  N   LEU A  86     -22.116  22.886   3.069  1.00  1.70           N  
ATOM   1303  CA  LEU A  86     -20.836  22.591   3.698  1.00  1.70           C  
ATOM   1304  C   LEU A  86     -20.128  23.783   4.299  1.00  1.70           C  
ATOM   1305  O   LEU A  86     -19.924  24.805   3.642  1.00  1.70           O  
ATOM   1306  CB  LEU A  86     -19.866  21.983   2.693  1.00  1.70           C  
ATOM   1307  CG  LEU A  86     -18.427  21.644   3.236  1.00  1.70           C  
ATOM   1308  CD1 LEU A  86     -18.490  20.511   4.260  1.00  1.70           C  
ATOM   1309  CD2 LEU A  86     -17.545  21.307   2.080  1.00  1.70           C  
ATOM   1310  H   LEU A  86     -22.170  22.973   2.054  1.00  1.70           H  
ATOM   1311  HA  LEU A  86     -21.017  21.867   4.492  1.00  1.70           H  
ATOM   1312 1HB  LEU A  86     -20.309  21.074   2.304  1.00  1.70           H  
ATOM   1313 2HB  LEU A  86     -19.751  22.682   1.865  1.00  1.70           H  
ATOM   1314  HG  LEU A  86     -18.019  22.512   3.733  1.00  1.70           H  
ATOM   1315 1HD1 LEU A  86     -17.493  20.300   4.637  1.00  1.70           H  
ATOM   1316 2HD1 LEU A  86     -19.128  20.800   5.090  1.00  1.70           H  
ATOM   1317 3HD1 LEU A  86     -18.895  19.626   3.798  1.00  1.70           H  
ATOM   1318 1HD2 LEU A  86     -16.548  21.093   2.406  1.00  1.70           H  
ATOM   1319 2HD2 LEU A  86     -17.936  20.467   1.583  1.00  1.70           H  
ATOM   1320 3HD2 LEU A  86     -17.520  22.147   1.419  1.00  1.70           H  
ATOM   1321  N   ARG A  87     -19.707  23.618   5.543  1.00  2.45           N  
ATOM   1322  CA  ARG A  87     -18.883  24.603   6.213  1.00  2.45           C  
ATOM   1323  C   ARG A  87     -17.613  23.880   6.639  1.00  2.45           C  
ATOM   1324  O   ARG A  87     -17.567  23.240   7.688  1.00  2.45           O  
ATOM   1325  CB  ARG A  87     -19.578  25.213   7.420  1.00  2.45           C  
ATOM   1326  CG  ARG A  87     -20.878  25.967   7.112  1.00  2.45           C  
ATOM   1327  CD  ARG A  87     -21.387  26.700   8.316  1.00  2.45           C  
ATOM   1328  NE  ARG A  87     -21.753  25.811   9.415  1.00  2.45           N  
ATOM   1329  CZ  ARG A  87     -22.954  25.207   9.563  1.00  2.45           C  
ATOM   1330  NH1 ARG A  87     -23.909  25.403   8.688  1.00  2.45           N  
ATOM   1331  NH2 ARG A  87     -23.173  24.422  10.605  1.00  2.45           N  
ATOM   1332  H   ARG A  87     -19.947  22.765   6.027  1.00  2.45           H  
ATOM   1333  HA  ARG A  87     -18.622  25.398   5.515  1.00  2.45           H  
ATOM   1334 1HB  ARG A  87     -19.816  24.428   8.135  1.00  2.45           H  
ATOM   1335 2HB  ARG A  87     -18.899  25.910   7.913  1.00  2.45           H  
ATOM   1336 1HG  ARG A  87     -20.699  26.689   6.314  1.00  2.45           H  
ATOM   1337 2HG  ARG A  87     -21.645  25.256   6.789  1.00  2.45           H  
ATOM   1338 1HD  ARG A  87     -20.617  27.381   8.674  1.00  2.45           H  
ATOM   1339 2HD  ARG A  87     -22.272  27.272   8.036  1.00  2.45           H  
ATOM   1340  HE  ARG A  87     -21.052  25.631  10.121  1.00  2.45           H  
ATOM   1341 1HH1 ARG A  87     -23.754  26.001   7.890  1.00  2.45           H  
ATOM   1342 2HH1 ARG A  87     -24.804  24.948   8.825  1.00  2.45           H  
ATOM   1343 1HH2 ARG A  87     -22.448  24.268  11.286  1.00  2.45           H  
ATOM   1344 2HH2 ARG A  87     -24.098  23.964  10.730  1.00  2.45           H  
ATOM   1345  N   MET A  88     -16.606  23.929   5.779  1.00  3.50           N  
ATOM   1346  CA  MET A  88     -15.377  23.176   5.992  1.00  3.50           C  
ATOM   1347  C   MET A  88     -14.397  23.951   6.864  1.00  3.50           C  
ATOM   1348  O   MET A  88     -14.226  25.160   6.698  1.00  3.50           O  
ATOM   1349  CB  MET A  88     -14.756  22.803   4.640  1.00  3.50           C  
ATOM   1350  CG  MET A  88     -13.457  21.986   4.700  1.00  3.50           C  
ATOM   1351  SD  MET A  88     -13.634  20.295   5.371  1.00  3.50           S  
ATOM   1352  CE  MET A  88     -14.370  19.401   3.993  1.00  3.50           C  
ATOM   1353  H   MET A  88     -16.705  24.489   4.944  1.00  3.50           H  
ATOM   1354  HA  MET A  88     -15.625  22.255   6.518  1.00  3.50           H  
ATOM   1355 1HB  MET A  88     -15.466  22.234   4.073  1.00  3.50           H  
ATOM   1356 2HB  MET A  88     -14.545  23.712   4.078  1.00  3.50           H  
ATOM   1357 1HG  MET A  88     -13.058  21.904   3.691  1.00  3.50           H  
ATOM   1358 2HG  MET A  88     -12.726  22.514   5.291  1.00  3.50           H  
ATOM   1359 1HE  MET A  88     -14.503  18.369   4.259  1.00  3.50           H  
ATOM   1360 2HE  MET A  88     -15.321  19.830   3.752  1.00  3.50           H  
ATOM   1361 3HE  MET A  88     -13.715  19.459   3.122  1.00  3.50           H  
ATOM   1362  N   GLY A  89     -13.778  23.242   7.801  1.00  4.73           N  
ATOM   1363  CA  GLY A  89     -12.762  23.787   8.693  1.00  4.73           C  
ATOM   1364  C   GLY A  89     -11.394  23.348   8.204  1.00  4.73           C  
ATOM   1365  O   GLY A  89     -11.187  23.261   6.996  1.00  4.73           O  
ATOM   1366  H   GLY A  89     -14.008  22.261   7.879  1.00  4.73           H  
ATOM   1367 1HA  GLY A  89     -12.823  24.875   8.708  1.00  4.73           H  
ATOM   1368 2HA  GLY A  89     -12.929  23.430   9.708  1.00  4.73           H  
ATOM   1369  N   LEU A  90     -10.488  23.085   9.149  1.00  5.91           N  
ATOM   1370  CA  LEU A  90      -9.109  22.664   8.891  1.00  5.91           C  
ATOM   1371  C   LEU A  90      -8.273  23.855   8.446  1.00  5.91           C  
ATOM   1372  O   LEU A  90      -8.518  24.976   8.893  1.00  5.91           O  
ATOM   1373  OXT LEU A  90      -7.212  23.656   7.859  1.00  5.91           O  
ATOM   1374  CB  LEU A  90      -9.061  21.538   7.833  1.00  5.91           C  
ATOM   1375  CG  LEU A  90      -9.825  20.242   8.204  1.00  5.91           C  
ATOM   1376  CD1 LEU A  90      -9.845  19.311   7.005  1.00  5.91           C  
ATOM   1377  CD2 LEU A  90      -9.150  19.588   9.398  1.00  5.91           C  
ATOM   1378  H   LEU A  90     -10.773  23.189  10.113  1.00  5.91           H  
ATOM   1379  HA  LEU A  90      -8.686  22.279   9.818  1.00  5.91           H  
ATOM   1380 1HB  LEU A  90      -9.375  21.877   6.860  1.00  5.91           H  
ATOM   1381 2HB  LEU A  90      -8.016  21.245   7.731  1.00  5.91           H  
ATOM   1382  HG  LEU A  90     -10.855  20.481   8.456  1.00  5.91           H  
ATOM   1383 1HD1 LEU A  90     -10.391  18.403   7.257  1.00  5.91           H  
ATOM   1384 2HD1 LEU A  90     -10.340  19.813   6.170  1.00  5.91           H  
ATOM   1385 3HD1 LEU A  90      -8.825  19.057   6.724  1.00  5.91           H  
ATOM   1386 1HD2 LEU A  90      -9.685  18.676   9.667  1.00  5.91           H  
ATOM   1387 2HD2 LEU A  90      -8.118  19.341   9.144  1.00  5.91           H  
ATOM   1388 3HD2 LEU A  90      -9.160  20.276  10.244  1.00  5.91           H  
ENDMDL

REMARK ID 107878 DOMAINID 104346 MODEL 3 2021-08-07_00000033_1_19
MODEL     3
ATOM      1  N   SER A   1      -0.323   1.219   0.341  1.00 12.90           N  
ATOM      2  CA  SER A   1       0.969   1.235   1.014  1.00 12.90           C  
ATOM      3  C   SER A   1       2.019   1.975   0.171  1.00 12.90           C  
ATOM      4  O   SER A   1       2.159   3.191   0.277  1.00 12.90           O  
ATOM      5  CB  SER A   1       1.398  -0.194   1.352  1.00 12.90           C  
ATOM      6  OG  SER A   1       1.614  -0.957   0.194  1.00 12.90           O  
ATOM      7 1H   SER A   1      -0.592   0.266   0.146  1.00 12.90           H  
ATOM      8 2H   SER A   1      -1.017   1.651   0.934  1.00 12.90           H  
ATOM      9 3H   SER A   1      -0.255   1.734  -0.526  1.00 12.90           H  
ATOM     10  HA  SER A   1       0.856   1.778   1.954  1.00 12.90           H  
ATOM     11 1HB  SER A   1       2.314  -0.161   1.942  1.00 12.90           H  
ATOM     12 2HB  SER A   1       0.633  -0.669   1.965  1.00 12.90           H  
ATOM     13  HG  SER A   1       0.740  -1.103  -0.191  1.00 12.90           H  
ATOM     14  N   ALA A   2       2.747   1.236  -0.672  1.00 12.49           N  
ATOM     15  CA  ALA A   2       3.795   1.778  -1.552  1.00 12.49           C  
ATOM     16  C   ALA A   2       4.851   2.577  -0.790  1.00 12.49           C  
ATOM     17  O   ALA A   2       5.262   3.650  -1.231  1.00 12.49           O  
ATOM     18  CB  ALA A   2       3.188   2.666  -2.629  1.00 12.49           C  
ATOM     19  H   ALA A   2       2.570   0.247  -0.692  1.00 12.49           H  
ATOM     20  HA  ALA A   2       4.295   0.935  -2.028  1.00 12.49           H  
ATOM     21 1HB  ALA A   2       3.982   3.020  -3.287  1.00 12.49           H  
ATOM     22 2HB  ALA A   2       2.465   2.094  -3.210  1.00 12.49           H  
ATOM     23 3HB  ALA A   2       2.693   3.521  -2.176  1.00 12.49           H  
ATOM     24  N   ALA A   3       5.295   2.058   0.351  1.00 11.93           N  
ATOM     25  CA  ALA A   3       6.325   2.746   1.113  1.00 11.93           C  
ATOM     26  C   ALA A   3       7.575   2.854   0.262  1.00 11.93           C  
ATOM     27  O   ALA A   3       7.910   1.922  -0.472  1.00 11.93           O  
ATOM     28  CB  ALA A   3       6.623   2.009   2.406  1.00 11.93           C  
ATOM     29  H   ALA A   3       4.921   1.182   0.679  1.00 11.93           H  
ATOM     30  HA  ALA A   3       5.975   3.753   1.339  1.00 11.93           H  
ATOM     31 1HB  ALA A   3       7.393   2.549   2.958  1.00 11.93           H  
ATOM     32 2HB  ALA A   3       5.716   1.950   3.007  1.00 11.93           H  
ATOM     33 3HB  ALA A   3       6.975   1.005   2.179  1.00 11.93           H  
ATOM     34  N   LEU A   4       8.270   3.977   0.370  1.00 11.23           N  
ATOM     35  CA  LEU A   4       9.481   4.184  -0.404  1.00 11.23           C  
ATOM     36  C   LEU A   4      10.724   4.163   0.475  1.00 11.23           C  
ATOM     37  O   LEU A   4      10.673   4.561   1.639  1.00 11.23           O  
ATOM     38  CB  LEU A   4       9.387   5.519  -1.140  1.00 11.23           C  
ATOM     39  CG  LEU A   4       8.143   5.673  -2.046  1.00 11.23           C  
ATOM     40  CD1 LEU A   4       8.147   7.059  -2.665  1.00 11.23           C  
ATOM     41  CD2 LEU A   4       8.135   4.585  -3.109  1.00 11.23           C  
ATOM     42  H   LEU A   4       7.944   4.706   0.987  1.00 11.23           H  
ATOM     43  HA  LEU A   4       9.569   3.384  -1.137  1.00 11.23           H  
ATOM     44 1HB  LEU A   4       9.367   6.322  -0.407  1.00 11.23           H  
ATOM     45 2HB  LEU A   4      10.275   5.639  -1.761  1.00 11.23           H  
ATOM     46  HG  LEU A   4       7.239   5.578  -1.440  1.00 11.23           H  
ATOM     47 1HD1 LEU A   4       7.261   7.178  -3.289  1.00 11.23           H  
ATOM     48 2HD1 LEU A   4       8.136   7.809  -1.875  1.00 11.23           H  
ATOM     49 3HD1 LEU A   4       9.040   7.185  -3.274  1.00 11.23           H  
ATOM     50 1HD2 LEU A   4       7.248   4.696  -3.732  1.00 11.23           H  
ATOM     51 2HD2 LEU A   4       9.028   4.668  -3.725  1.00 11.23           H  
ATOM     52 3HD2 LEU A   4       8.116   3.606  -2.628  1.00 11.23           H  
ATOM     53  N   GLU A   5      11.836   3.725  -0.106  1.00 10.42           N  
ATOM     54  CA  GLU A   5      13.135   3.723   0.558  1.00 10.42           C  
ATOM     55  C   GLU A   5      14.231   3.954  -0.468  1.00 10.42           C  
ATOM     56  O   GLU A   5      14.218   3.346  -1.539  1.00 10.42           O  
ATOM     57  CB  GLU A   5      13.378   2.388   1.279  1.00 10.42           C  
ATOM     58  CG  GLU A   5      14.701   2.304   2.066  1.00 10.42           C  
ATOM     59  CD  GLU A   5      14.865   0.998   2.820  1.00 10.42           C  
ATOM     60  OE1 GLU A   5      13.987   0.172   2.743  1.00 10.42           O  
ATOM     61  OE2 GLU A   5      15.864   0.837   3.480  1.00 10.42           O  
ATOM     62  H   GLU A   5      11.784   3.394  -1.058  1.00 10.42           H  
ATOM     63  HA  GLU A   5      13.165   4.536   1.285  1.00 10.42           H  
ATOM     64 1HB  GLU A   5      12.562   2.201   1.979  1.00 10.42           H  
ATOM     65 2HB  GLU A   5      13.375   1.578   0.550  1.00 10.42           H  
ATOM     66 1HG  GLU A   5      15.535   2.407   1.370  1.00 10.42           H  
ATOM     67 2HG  GLU A   5      14.748   3.134   2.768  1.00 10.42           H  
ATOM     68  N   VAL A   6      15.172   4.833  -0.145  1.00  9.51           N  
ATOM     69  CA  VAL A   6      16.286   5.101  -1.041  1.00  9.51           C  
ATOM     70  C   VAL A   6      17.624   4.890  -0.362  1.00  9.51           C  
ATOM     71  O   VAL A   6      17.912   5.503   0.668  1.00  9.51           O  
ATOM     72  CB  VAL A   6      16.221   6.544  -1.575  1.00  9.51           C  
ATOM     73  CG1 VAL A   6      17.428   6.813  -2.483  1.00  9.51           C  
ATOM     74  CG2 VAL A   6      14.912   6.751  -2.337  1.00  9.51           C  
ATOM     75  H   VAL A   6      15.121   5.309   0.744  1.00  9.51           H  
ATOM     76  HA  VAL A   6      16.223   4.416  -1.887  1.00  9.51           H  
ATOM     77  HB  VAL A   6      16.274   7.243  -0.741  1.00  9.51           H  
ATOM     78 1HG1 VAL A   6      17.387   7.837  -2.850  1.00  9.51           H  
ATOM     79 2HG1 VAL A   6      18.346   6.670  -1.917  1.00  9.51           H  
ATOM     80 3HG1 VAL A   6      17.410   6.124  -3.326  1.00  9.51           H  
ATOM     81 1HG2 VAL A   6      14.867   7.772  -2.713  1.00  9.51           H  
ATOM     82 2HG2 VAL A   6      14.867   6.052  -3.175  1.00  9.51           H  
ATOM     83 3HG2 VAL A   6      14.066   6.576  -1.677  1.00  9.51           H  
ATOM     84  N   LEU A   7      18.439   4.033  -0.955  1.00  8.51           N  
ATOM     85  CA  LEU A   7      19.765   3.749  -0.437  1.00  8.51           C  
ATOM     86  C   LEU A   7      20.785   4.340  -1.402  1.00  8.51           C  
ATOM     87  O   LEU A   7      21.021   3.794  -2.480  1.00  8.51           O  
ATOM     88  CB  LEU A   7      19.929   2.237  -0.278  1.00  8.51           C  
ATOM     89  CG  LEU A   7      18.848   1.579   0.613  1.00  8.51           C  
ATOM     90  CD1 LEU A   7      19.035   0.081   0.628  1.00  8.51           C  
ATOM     91  CD2 LEU A   7      18.931   2.155   2.013  1.00  8.51           C  
ATOM     92  H   LEU A   7      18.127   3.566  -1.794  1.00  8.51           H  
ATOM     93  HA  LEU A   7      19.886   4.228   0.534  1.00  8.51           H  
ATOM     94 1HB  LEU A   7      19.890   1.772  -1.261  1.00  8.51           H  
ATOM     95 2HB  LEU A   7      20.903   2.034   0.166  1.00  8.51           H  
ATOM     96  HG  LEU A   7      17.858   1.788   0.200  1.00  8.51           H  
ATOM     97 1HD1 LEU A   7      18.258  -0.371   1.250  1.00  8.51           H  
ATOM     98 2HD1 LEU A   7      18.959  -0.307  -0.388  1.00  8.51           H  
ATOM     99 3HD1 LEU A   7      20.015  -0.160   1.036  1.00  8.51           H  
ATOM    100 1HD2 LEU A   7      18.157   1.699   2.638  1.00  8.51           H  
ATOM    101 2HD2 LEU A   7      19.911   1.947   2.438  1.00  8.51           H  
ATOM    102 3HD2 LEU A   7      18.774   3.234   1.978  1.00  8.51           H  
ATOM    103  N   PHE A   8      21.319   5.503  -1.048  1.00  7.37           N  
ATOM    104  CA  PHE A   8      22.191   6.264  -1.937  1.00  7.37           C  
ATOM    105  C   PHE A   8      23.559   6.564  -1.351  1.00  7.37           C  
ATOM    106  O   PHE A   8      24.554   6.574  -2.061  1.00  7.37           O  
ATOM    107  CB  PHE A   8      21.559   7.604  -2.284  1.00  7.37           C  
ATOM    108  CG  PHE A   8      22.374   8.382  -3.253  1.00  7.37           C  
ATOM    109  CD1 PHE A   8      22.312   8.096  -4.594  1.00  7.37           C  
ATOM    110  CD2 PHE A   8      23.231   9.382  -2.822  1.00  7.37           C  
ATOM    111  CE1 PHE A   8      23.073   8.793  -5.497  1.00  7.37           C  
ATOM    112  CE2 PHE A   8      24.004  10.084  -3.725  1.00  7.37           C  
ATOM    113  CZ  PHE A   8      23.923   9.786  -5.070  1.00  7.37           C  
ATOM    114  H   PHE A   8      21.125   5.887  -0.124  1.00  7.37           H  
ATOM    115  HA  PHE A   8      22.332   5.689  -2.853  1.00  7.37           H  
ATOM    116 1HB  PHE A   8      20.574   7.445  -2.713  1.00  7.37           H  
ATOM    117 2HB  PHE A   8      21.436   8.196  -1.376  1.00  7.37           H  
ATOM    118  HD1 PHE A   8      21.643   7.308  -4.934  1.00  7.37           H  
ATOM    119  HD2 PHE A   8      23.292   9.606  -1.756  1.00  7.37           H  
ATOM    120  HE1 PHE A   8      23.004   8.558  -6.553  1.00  7.37           H  
ATOM    121  HE2 PHE A   8      24.677  10.867  -3.377  1.00  7.37           H  
ATOM    122  HZ  PHE A   8      24.528  10.332  -5.793  1.00  7.37           H  
ATOM    123  N   GLN A   9      23.581   6.863  -0.059  1.00  6.09           N  
ATOM    124  CA  GLN A   9      24.742   7.393   0.657  1.00  6.09           C  
ATOM    125  C   GLN A   9      25.871   6.411   1.003  1.00  6.09           C  
ATOM    126  O   GLN A   9      26.874   6.812   1.597  1.00  6.09           O  
ATOM    127  CB  GLN A   9      24.232   8.053   1.936  1.00  6.09           C  
ATOM    128  CG  GLN A   9      23.650   7.068   2.948  1.00  6.09           C  
ATOM    129  CD  GLN A   9      22.173   6.715   2.658  1.00  6.09           C  
ATOM    130  OE1 GLN A   9      21.731   6.676   1.490  1.00  6.09           O  
ATOM    131  NE2 GLN A   9      21.416   6.461   3.725  1.00  6.09           N  
ATOM    132  H   GLN A   9      22.724   6.774   0.457  1.00  6.09           H  
ATOM    133  HA  GLN A   9      25.178   8.167   0.027  1.00  6.09           H  
ATOM    134 1HB  GLN A   9      25.050   8.589   2.418  1.00  6.09           H  
ATOM    135 2HB  GLN A   9      23.461   8.782   1.688  1.00  6.09           H  
ATOM    136 1HG  GLN A   9      24.232   6.149   2.923  1.00  6.09           H  
ATOM    137 2HG  GLN A   9      23.705   7.514   3.941  1.00  6.09           H  
ATOM    138 1HE2 GLN A   9      20.448   6.228   3.610  1.00  6.09           H  
ATOM    139 2HE2 GLN A   9      21.813   6.506   4.644  1.00  6.09           H  
ATOM    140  N   GLY A  10      25.693   5.134   0.698  1.00  4.74           N  
ATOM    141  CA  GLY A  10      26.718   4.151   1.014  1.00  4.74           C  
ATOM    142  C   GLY A  10      27.785   4.133  -0.085  1.00  4.74           C  
ATOM    143  O   GLY A  10      27.771   4.982  -0.976  1.00  4.74           O  
ATOM    144  H   GLY A  10      24.852   4.856   0.213  1.00  4.74           H  
ATOM    145 1HA  GLY A  10      27.165   4.407   1.973  1.00  4.74           H  
ATOM    146 2HA  GLY A  10      26.257   3.169   1.109  1.00  4.74           H  
ATOM    147  N   PRO A  11      28.740   3.196  -0.029  1.00  3.50           N  
ATOM    148  CA  PRO A  11      29.815   3.018  -0.988  1.00  3.50           C  
ATOM    149  C   PRO A  11      29.237   2.769  -2.366  1.00  3.50           C  
ATOM    150  O   PRO A  11      28.190   2.135  -2.487  1.00  3.50           O  
ATOM    151  CB  PRO A  11      30.539   1.773  -0.463  1.00  3.50           C  
ATOM    152  CG  PRO A  11      30.200   1.727   1.014  1.00  3.50           C  
ATOM    153  CD  PRO A  11      28.779   2.248   1.100  1.00  3.50           C  
ATOM    154  HA  PRO A  11      30.466   3.905  -0.983  1.00  3.50           H  
ATOM    155 1HB  PRO A  11      30.193   0.884  -1.013  1.00  3.50           H  
ATOM    156 2HB  PRO A  11      31.618   1.863  -0.652  1.00  3.50           H  
ATOM    157 1HG  PRO A  11      30.299   0.697   1.393  1.00  3.50           H  
ATOM    158 2HG  PRO A  11      30.913   2.343   1.583  1.00  3.50           H  
ATOM    159 1HD  PRO A  11      28.055   1.433   0.947  1.00  3.50           H  
ATOM    160 2HD  PRO A  11      28.649   2.749   2.064  1.00  3.50           H  
ATOM    161  N   LEU A  12      29.930   3.232  -3.403  1.00  2.51           N  
ATOM    162  CA  LEU A  12      29.478   3.008  -4.778  1.00  2.51           C  
ATOM    163  C   LEU A  12      28.063   3.520  -5.048  1.00  2.51           C  
ATOM    164  O   LEU A  12      27.222   2.816  -5.608  1.00  2.51           O  
ATOM    165  CB  LEU A  12      29.576   1.525  -5.126  1.00  2.51           C  
ATOM    166  CG  LEU A  12      30.957   0.934  -5.030  1.00  2.51           C  
ATOM    167  CD1 LEU A  12      30.879  -0.550  -5.306  1.00  2.51           C  
ATOM    168  CD2 LEU A  12      31.849   1.636  -6.044  1.00  2.51           C  
ATOM    169  H   LEU A  12      30.783   3.749  -3.244  1.00  2.51           H  
ATOM    170  HA  LEU A  12      30.150   3.553  -5.443  1.00  2.51           H  
ATOM    171 1HB  LEU A  12      28.904   0.945  -4.498  1.00  2.51           H  
ATOM    172 2HB  LEU A  12      29.270   1.408  -6.140  1.00  2.51           H  
ATOM    173  HG  LEU A  12      31.356   1.074  -4.026  1.00  2.51           H  
ATOM    174 1HD1 LEU A  12      31.876  -0.987  -5.242  1.00  2.51           H  
ATOM    175 2HD1 LEU A  12      30.227  -1.022  -4.570  1.00  2.51           H  
ATOM    176 3HD1 LEU A  12      30.476  -0.711  -6.306  1.00  2.51           H  
ATOM    177 1HD2 LEU A  12      32.856   1.223  -5.999  1.00  2.51           H  
ATOM    178 2HD2 LEU A  12      31.438   1.483  -7.037  1.00  2.51           H  
ATOM    179 3HD2 LEU A  12      31.885   2.705  -5.825  1.00  2.51           H  
ATOM    180  N   ALA A  13      27.802   4.754  -4.639  1.00  1.80           N  
ATOM    181  CA  ALA A  13      26.509   5.364  -4.879  1.00  1.80           C  
ATOM    182  C   ALA A  13      26.280   5.396  -6.384  1.00  1.80           C  
ATOM    183  O   ALA A  13      27.255   5.470  -7.128  1.00  1.80           O  
ATOM    184  CB  ALA A  13      26.479   6.775  -4.321  1.00  1.80           C  
ATOM    185  H   ALA A  13      28.515   5.277  -4.151  1.00  1.80           H  
ATOM    186  HA  ALA A  13      25.754   4.756  -4.388  1.00  1.80           H  
ATOM    187 1HB  ALA A  13      25.508   7.226  -4.498  1.00  1.80           H  
ATOM    188 2HB  ALA A  13      26.673   6.740  -3.248  1.00  1.80           H  
ATOM    189 3HB  ALA A  13      27.246   7.373  -4.806  1.00  1.80           H  
ATOM    190  N   PRO A  14      25.046   5.261  -6.874  1.00  1.34           N  
ATOM    191  CA  PRO A  14      24.730   5.366  -8.273  1.00  1.34           C  
ATOM    192  C   PRO A  14      24.864   6.793  -8.763  1.00  1.34           C  
ATOM    193  O   PRO A  14      24.648   7.743  -8.010  1.00  1.34           O  
ATOM    194  CB  PRO A  14      23.288   4.859  -8.347  1.00  1.34           C  
ATOM    195  CG  PRO A  14      22.718   5.138  -6.963  1.00  1.34           C  
ATOM    196  CD  PRO A  14      23.900   4.954  -6.003  1.00  1.34           C  
ATOM    197  HA  PRO A  14      25.410   4.706  -8.816  1.00  1.34           H  
ATOM    198 1HB  PRO A  14      22.755   5.395  -9.148  1.00  1.34           H  
ATOM    199 2HB  PRO A  14      23.282   3.793  -8.618  1.00  1.34           H  
ATOM    200 1HG  PRO A  14      22.299   6.148  -6.938  1.00  1.34           H  
ATOM    201 2HG  PRO A  14      21.888   4.448  -6.748  1.00  1.34           H  
ATOM    202 1HD  PRO A  14      23.819   5.668  -5.173  1.00  1.34           H  
ATOM    203 2HD  PRO A  14      23.955   3.910  -5.653  1.00  1.34           H  
ATOM    204  N   TYR A  15      25.158   6.934 -10.040  1.00  1.07           N  
ATOM    205  CA  TYR A  15      25.226   8.224 -10.701  1.00  1.07           C  
ATOM    206  C   TYR A  15      24.352   8.267 -11.934  1.00  1.07           C  
ATOM    207  O   TYR A  15      24.154   7.248 -12.590  1.00  1.07           O  
ATOM    208  CB  TYR A  15      26.650   8.566 -11.069  1.00  1.07           C  
ATOM    209  CG  TYR A  15      27.564   8.795  -9.886  1.00  1.07           C  
ATOM    210  CD1 TYR A  15      28.221   7.745  -9.269  1.00  1.07           C  
ATOM    211  CD2 TYR A  15      27.741  10.090  -9.415  1.00  1.07           C  
ATOM    212  CE1 TYR A  15      29.045   8.001  -8.189  1.00  1.07           C  
ATOM    213  CE2 TYR A  15      28.568  10.338  -8.349  1.00  1.07           C  
ATOM    214  CZ  TYR A  15      29.216   9.301  -7.730  1.00  1.07           C  
ATOM    215  OH  TYR A  15      30.045   9.553  -6.651  1.00  1.07           O  
ATOM    216  H   TYR A  15      25.351   6.092 -10.571  1.00  1.07           H  
ATOM    217  HA  TYR A  15      24.858   8.984 -10.011  1.00  1.07           H  
ATOM    218 1HB  TYR A  15      27.073   7.768 -11.685  1.00  1.07           H  
ATOM    219 2HB  TYR A  15      26.622   9.453 -11.657  1.00  1.07           H  
ATOM    220  HD1 TYR A  15      28.089   6.720  -9.625  1.00  1.07           H  
ATOM    221  HD2 TYR A  15      27.226  10.918  -9.902  1.00  1.07           H  
ATOM    222  HE1 TYR A  15      29.559   7.181  -7.697  1.00  1.07           H  
ATOM    223  HE2 TYR A  15      28.710  11.359  -7.988  1.00  1.07           H  
ATOM    224  HH  TYR A  15      30.370  10.480  -6.693  1.00  1.07           H  
ATOM    225  N   GLU A  16      23.853   9.457 -12.263  1.00  0.92           N  
ATOM    226  CA  GLU A  16      23.008   9.641 -13.441  1.00  0.92           C  
ATOM    227  C   GLU A  16      23.593  10.581 -14.500  1.00  0.92           C  
ATOM    228  O   GLU A  16      24.010  11.706 -14.199  1.00  0.92           O  
ATOM    229  CB  GLU A  16      21.641  10.177 -13.000  1.00  0.92           C  
ATOM    230  CG  GLU A  16      20.634  10.443 -14.130  1.00  0.92           C  
ATOM    231  CD  GLU A  16      19.324  10.984 -13.594  1.00  0.92           C  
ATOM    232  OE1 GLU A  16      19.182  11.033 -12.394  1.00  0.92           O  
ATOM    233  OE2 GLU A  16      18.482  11.380 -14.370  1.00  0.92           O  
ATOM    234  H   GLU A  16      24.056  10.255 -11.677  1.00  0.92           H  
ATOM    235  HA  GLU A  16      22.861   8.669 -13.906  1.00  0.92           H  
ATOM    236 1HB  GLU A  16      21.183   9.467 -12.313  1.00  0.92           H  
ATOM    237 2HB  GLU A  16      21.779  11.110 -12.458  1.00  0.92           H  
ATOM    238 1HG  GLU A  16      21.056  11.163 -14.829  1.00  0.92           H  
ATOM    239 2HG  GLU A  16      20.454   9.512 -14.675  1.00  0.92           H  
ATOM    240  N   ILE A  17      23.589  10.101 -15.743  1.00  0.86           N  
ATOM    241  CA  ILE A  17      24.012  10.865 -16.913  1.00  0.86           C  
ATOM    242  C   ILE A  17      22.885  10.982 -17.913  1.00  0.86           C  
ATOM    243  O   ILE A  17      22.235   9.994 -18.251  1.00  0.86           O  
ATOM    244  CB  ILE A  17      25.262  10.265 -17.576  1.00  0.86           C  
ATOM    245  CG1 ILE A  17      26.432  10.359 -16.562  1.00  0.86           C  
ATOM    246  CG2 ILE A  17      25.575  10.857 -18.966  1.00  0.86           C  
ATOM    247  CD1 ILE A  17      27.693   9.787 -17.011  1.00  0.86           C  
ATOM    248  H   ILE A  17      23.263   9.142 -15.874  1.00  0.86           H  
ATOM    249  HA  ILE A  17      24.264  11.870 -16.587  1.00  0.86           H  
ATOM    250  HB  ILE A  17      25.073   9.242 -17.756  1.00  0.86           H  
ATOM    251 1HG1 ILE A  17      26.606  11.389 -16.305  1.00  0.86           H  
ATOM    252 2HG1 ILE A  17      26.144   9.825 -15.658  1.00  0.86           H  
ATOM    253 1HG2 ILE A  17      26.440  10.349 -19.382  1.00  0.86           H  
ATOM    254 2HG2 ILE A  17      24.719  10.707 -19.627  1.00  0.86           H  
ATOM    255 3HG2 ILE A  17      25.781  11.894 -18.904  1.00  0.86           H  
ATOM    256 1HD1 ILE A  17      28.415   9.908 -16.211  1.00  0.86           H  
ATOM    257 2HD1 ILE A  17      27.577   8.743 -17.244  1.00  0.86           H  
ATOM    258 3HD1 ILE A  17      28.039  10.315 -17.898  1.00  0.86           H  
ATOM    259  N   ILE A  18      22.628  12.197 -18.366  1.00  0.86           N  
ATOM    260  CA  ILE A  18      21.546  12.404 -19.312  1.00  0.86           C  
ATOM    261  C   ILE A  18      22.145  12.613 -20.690  1.00  0.86           C  
ATOM    262  O   ILE A  18      22.992  13.483 -20.889  1.00  0.86           O  
ATOM    263  CB  ILE A  18      20.696  13.609 -18.918  1.00  0.86           C  
ATOM    264  CG1 ILE A  18      20.151  13.403 -17.501  1.00  0.86           C  
ATOM    265  CG2 ILE A  18      19.528  13.718 -19.905  1.00  0.86           C  
ATOM    266  CD1 ILE A  18      21.109  13.849 -16.389  1.00  0.86           C  
ATOM    267  H   ILE A  18      23.186  12.980 -18.054  1.00  0.86           H  
ATOM    268  HA  ILE A  18      20.911  11.522 -19.341  1.00  0.86           H  
ATOM    269  HB  ILE A  18      21.294  14.519 -18.935  1.00  0.86           H  
ATOM    270 1HG1 ILE A  18      19.221  13.954 -17.397  1.00  0.86           H  
ATOM    271 2HG1 ILE A  18      19.949  12.341 -17.361  1.00  0.86           H  
ATOM    272 1HG2 ILE A  18      18.898  14.562 -19.635  1.00  0.86           H  
ATOM    273 2HG2 ILE A  18      19.910  13.861 -20.916  1.00  0.86           H  
ATOM    274 3HG2 ILE A  18      18.934  12.795 -19.870  1.00  0.86           H  
ATOM    275 1HD1 ILE A  18      20.642  13.657 -15.419  1.00  0.86           H  
ATOM    276 2HD1 ILE A  18      22.040  13.300 -16.448  1.00  0.86           H  
ATOM    277 3HD1 ILE A  18      21.315  14.912 -16.488  1.00  0.86           H  
ATOM    278  N   VAL A  19      21.728  11.814 -21.650  1.00  0.87           N  
ATOM    279  CA  VAL A  19      22.357  11.905 -22.952  1.00  0.87           C  
ATOM    280  C   VAL A  19      21.834  13.075 -23.774  1.00  0.87           C  
ATOM    281  O   VAL A  19      20.651  13.164 -24.117  1.00  0.87           O  
ATOM    282  CB  VAL A  19      22.125  10.591 -23.681  1.00  0.87           C  
ATOM    283  CG1 VAL A  19      22.727  10.626 -25.107  1.00  0.87           C  
ATOM    284  CG2 VAL A  19      22.701   9.499 -22.823  1.00  0.87           C  
ATOM    285  H   VAL A  19      21.009  11.112 -21.456  1.00  0.87           H  
ATOM    286  HA  VAL A  19      23.430  12.034 -22.804  1.00  0.87           H  
ATOM    287  HB  VAL A  19      21.051  10.430 -23.787  1.00  0.87           H  
ATOM    288 1HG1 VAL A  19      22.532   9.681 -25.607  1.00  0.87           H  
ATOM    289 2HG1 VAL A  19      22.283  11.434 -25.680  1.00  0.87           H  
ATOM    290 3HG1 VAL A  19      23.799  10.785 -25.042  1.00  0.87           H  
ATOM    291 1HG2 VAL A  19      22.512   8.577 -23.277  1.00  0.87           H  
ATOM    292 2HG2 VAL A  19      23.773   9.646 -22.705  1.00  0.87           H  
ATOM    293 3HG2 VAL A  19      22.220   9.515 -21.840  1.00  0.87           H  
ATOM    294  N   SER A  20      22.739  13.993 -24.085  1.00  0.87           N  
ATOM    295  CA  SER A  20      22.391  15.185 -24.839  1.00  0.87           C  
ATOM    296  C   SER A  20      22.504  14.953 -26.337  1.00  0.87           C  
ATOM    297  O   SER A  20      23.166  14.012 -26.774  1.00  0.87           O  
ATOM    298  CB  SER A  20      23.289  16.335 -24.431  1.00  0.87           C  
ATOM    299  OG  SER A  20      24.619  16.115 -24.827  1.00  0.87           O  
ATOM    300  H   SER A  20      23.692  13.867 -23.765  1.00  0.87           H  
ATOM    301  HA  SER A  20      21.358  15.449 -24.609  1.00  0.87           H  
ATOM    302 1HB  SER A  20      22.923  17.254 -24.887  1.00  0.87           H  
ATOM    303 2HB  SER A  20      23.248  16.468 -23.349  1.00  0.87           H  
ATOM    304  HG  SER A  20      24.991  15.480 -24.200  1.00  0.87           H  
ATOM    305  N   GLU A  21      21.951  15.873 -27.124  1.00  0.86           N  
ATOM    306  CA  GLU A  21      22.057  15.830 -28.587  1.00  0.86           C  
ATOM    307  C   GLU A  21      23.503  15.895 -29.085  1.00  0.86           C  
ATOM    308  O   GLU A  21      23.813  15.442 -30.186  1.00  0.86           O  
ATOM    309  CB  GLU A  21      21.231  16.969 -29.199  1.00  0.86           C  
ATOM    310  CG  GLU A  21      21.689  18.382 -28.875  1.00  0.86           C  
ATOM    311  CD  GLU A  21      20.736  19.433 -29.436  1.00  0.86           C  
ATOM    312  OE1 GLU A  21      19.913  19.086 -30.251  1.00  0.86           O  
ATOM    313  OE2 GLU A  21      20.813  20.568 -29.028  1.00  0.86           O  
ATOM    314  H   GLU A  21      21.423  16.621 -26.700  1.00  0.86           H  
ATOM    315  HA  GLU A  21      21.629  14.884 -28.925  1.00  0.86           H  
ATOM    316 1HB  GLU A  21      21.227  16.865 -30.283  1.00  0.86           H  
ATOM    317 2HB  GLU A  21      20.219  16.900 -28.872  1.00  0.86           H  
ATOM    318 1HG  GLU A  21      21.758  18.497 -27.794  1.00  0.86           H  
ATOM    319 2HG  GLU A  21      22.684  18.542 -29.295  1.00  0.86           H  
ATOM    320  N   ASP A  22      24.381  16.452 -28.254  1.00  0.83           N  
ATOM    321  CA  ASP A  22      25.793  16.608 -28.558  1.00  0.83           C  
ATOM    322  C   ASP A  22      26.649  15.442 -28.076  1.00  0.83           C  
ATOM    323  O   ASP A  22      27.878  15.492 -28.197  1.00  0.83           O  
ATOM    324  CB  ASP A  22      26.332  17.897 -27.926  1.00  0.83           C  
ATOM    325  CG  ASP A  22      25.795  19.161 -28.573  1.00  0.83           C  
ATOM    326  OD1 ASP A  22      25.462  19.125 -29.732  1.00  0.83           O  
ATOM    327  OD2 ASP A  22      25.721  20.167 -27.896  1.00  0.83           O  
ATOM    328  H   ASP A  22      24.043  16.784 -27.363  1.00  0.83           H  
ATOM    329  HA  ASP A  22      25.900  16.679 -29.639  1.00  0.83           H  
ATOM    330 1HB  ASP A  22      26.073  17.904 -26.863  1.00  0.83           H  
ATOM    331 2HB  ASP A  22      27.417  17.904 -27.997  1.00  0.83           H  
ATOM    332  N   SER A  23      26.046  14.411 -27.480  1.00  0.78           N  
ATOM    333  CA  SER A  23      26.895  13.332 -27.004  1.00  0.78           C  
ATOM    334  C   SER A  23      27.598  12.680 -28.171  1.00  0.78           C  
ATOM    335  O   SER A  23      26.977  12.324 -29.176  1.00  0.78           O  
ATOM    336  CB  SER A  23      26.150  12.276 -26.239  1.00  0.78           C  
ATOM    337  OG  SER A  23      27.064  11.268 -25.846  1.00  0.78           O  
ATOM    338  H   SER A  23      25.033  14.364 -27.365  1.00  0.78           H  
ATOM    339  HA  SER A  23      27.645  13.750 -26.344  1.00  0.78           H  
ATOM    340 1HB  SER A  23      25.671  12.714 -25.362  1.00  0.78           H  
ATOM    341 2HB  SER A  23      25.370  11.852 -26.870  1.00  0.78           H  
ATOM    342  HG  SER A  23      27.526  11.663 -25.042  1.00  0.78           H  
ATOM    343  N   GLU A  24      28.866  12.366 -27.989  1.00  0.73           N  
ATOM    344  CA  GLU A  24      29.643  11.773 -29.062  1.00  0.73           C  
ATOM    345  C   GLU A  24      29.352  10.295 -29.233  1.00  0.73           C  
ATOM    346  O   GLU A  24      29.856   9.666 -30.167  1.00  0.73           O  
ATOM    347  CB  GLU A  24      31.138  11.978 -28.803  1.00  0.73           C  
ATOM    348  CG  GLU A  24      31.579  13.447 -28.841  1.00  0.73           C  
ATOM    349  CD  GLU A  24      33.063  13.647 -28.601  1.00  0.73           C  
ATOM    350  OE1 GLU A  24      33.755  12.678 -28.402  1.00  0.73           O  
ATOM    351  OE2 GLU A  24      33.497  14.776 -28.619  1.00  0.73           O  
ATOM    352  H   GLU A  24      29.317  12.617 -27.121  1.00  0.73           H  
ATOM    353  HA  GLU A  24      29.380  12.279 -29.992  1.00  0.73           H  
ATOM    354 1HB  GLU A  24      31.394  11.571 -27.821  1.00  0.73           H  
ATOM    355 2HB  GLU A  24      31.716  11.429 -29.545  1.00  0.73           H  
ATOM    356 1HG  GLU A  24      31.321  13.864 -29.814  1.00  0.73           H  
ATOM    357 2HG  GLU A  24      31.015  13.999 -28.083  1.00  0.73           H  
ATOM    358  N   HIS A  25      28.543   9.730 -28.332  1.00  0.68           N  
ATOM    359  CA  HIS A  25      28.266   8.315 -28.427  1.00  0.68           C  
ATOM    360  C   HIS A  25      26.811   8.025 -28.745  1.00  0.68           C  
ATOM    361  O   HIS A  25      26.344   6.889 -28.605  1.00  0.68           O  
ATOM    362  CB  HIS A  25      28.666   7.653 -27.140  1.00  0.68           C  
ATOM    363  CG  HIS A  25      30.082   7.911 -26.854  1.00  0.68           C  
ATOM    364  ND1 HIS A  25      31.133   7.517 -27.672  1.00  0.68           N  
ATOM    365  CD2 HIS A  25      30.611   8.547 -25.844  1.00  0.68           C  
ATOM    366  CE1 HIS A  25      32.263   7.936 -27.124  1.00  0.68           C  
ATOM    367  NE2 HIS A  25      31.958   8.576 -26.019  1.00  0.68           N  
ATOM    368  H   HIS A  25      28.127  10.283 -27.573  1.00  0.68           H  
ATOM    369  HA  HIS A  25      28.859   7.883 -29.226  1.00  0.68           H  
ATOM    370 1HB  HIS A  25      28.075   8.070 -26.322  1.00  0.68           H  
ATOM    371 2HB  HIS A  25      28.462   6.619 -27.184  1.00  0.68           H  
ATOM    372  HD2 HIS A  25      30.065   8.967 -25.052  1.00  0.68           H  
ATOM    373  HE1 HIS A  25      33.266   7.796 -27.523  1.00  0.68           H  
ATOM    374  HE2 HIS A  25      32.575   9.056 -25.350  1.00  0.68           H  
ATOM    375  N   LEU A  26      26.081   9.044 -29.176  1.00  0.64           N  
ATOM    376  CA  LEU A  26      24.681   8.818 -29.477  1.00  0.64           C  
ATOM    377  C   LEU A  26      24.542   7.823 -30.627  1.00  0.64           C  
ATOM    378  O   LEU A  26      25.203   7.948 -31.659  1.00  0.64           O  
ATOM    379  CB  LEU A  26      24.030  10.156 -29.829  1.00  0.64           C  
ATOM    380  CG  LEU A  26      22.518  10.187 -29.983  1.00  0.64           C  
ATOM    381  CD1 LEU A  26      22.027  11.568 -29.605  1.00  0.64           C  
ATOM    382  CD2 LEU A  26      22.130   9.882 -31.423  1.00  0.64           C  
ATOM    383  H   LEU A  26      26.484   9.981 -29.281  1.00  0.64           H  
ATOM    384  HA  LEU A  26      24.195   8.404 -28.593  1.00  0.64           H  
ATOM    385 1HB  LEU A  26      24.294  10.877 -29.053  1.00  0.64           H  
ATOM    386 2HB  LEU A  26      24.461  10.508 -30.766  1.00  0.64           H  
ATOM    387  HG  LEU A  26      22.068   9.459 -29.323  1.00  0.64           H  
ATOM    388 1HD1 LEU A  26      20.960  11.586 -29.729  1.00  0.64           H  
ATOM    389 2HD1 LEU A  26      22.293  11.794 -28.564  1.00  0.64           H  
ATOM    390 3HD1 LEU A  26      22.480  12.316 -30.258  1.00  0.64           H  
ATOM    391 1HD2 LEU A  26      21.046   9.917 -31.521  1.00  0.64           H  
ATOM    392 2HD2 LEU A  26      22.580  10.624 -32.085  1.00  0.64           H  
ATOM    393 3HD2 LEU A  26      22.480   8.898 -31.703  1.00  0.64           H  
ATOM    394  N   GLY A  27      23.668   6.838 -30.442  1.00  0.61           N  
ATOM    395  CA  GLY A  27      23.393   5.813 -31.437  1.00  0.61           C  
ATOM    396  C   GLY A  27      24.263   4.562 -31.281  1.00  0.61           C  
ATOM    397  O   GLY A  27      24.034   3.564 -31.967  1.00  0.61           O  
ATOM    398  H   GLY A  27      23.169   6.778 -29.560  1.00  0.61           H  
ATOM    399 1HA  GLY A  27      22.343   5.530 -31.362  1.00  0.61           H  
ATOM    400 2HA  GLY A  27      23.537   6.232 -32.430  1.00  0.61           H  
ATOM    401  N   LYS A  28      25.254   4.604 -30.388  1.00  0.59           N  
ATOM    402  CA  LYS A  28      26.142   3.461 -30.190  1.00  0.59           C  
ATOM    403  C   LYS A  28      25.670   2.573 -29.044  1.00  0.59           C  
ATOM    404  O   LYS A  28      24.974   3.034 -28.128  1.00  0.59           O  
ATOM    405  CB  LYS A  28      27.559   3.950 -29.923  1.00  0.59           C  
ATOM    406  CG  LYS A  28      28.166   4.731 -31.092  1.00  0.59           C  
ATOM    407  CD  LYS A  28      29.595   5.166 -30.803  1.00  0.59           C  
ATOM    408  CE  LYS A  28      30.172   5.998 -31.933  1.00  0.59           C  
ATOM    409  NZ  LYS A  28      31.578   6.408 -31.656  1.00  0.59           N  
ATOM    410  H   LYS A  28      25.417   5.451 -29.839  1.00  0.59           H  
ATOM    411  HA  LYS A  28      26.148   2.856 -31.098  1.00  0.59           H  
ATOM    412 1HB  LYS A  28      27.557   4.601 -29.052  1.00  0.59           H  
ATOM    413 2HB  LYS A  28      28.203   3.095 -29.701  1.00  0.59           H  
ATOM    414 1HG  LYS A  28      28.149   4.112 -31.989  1.00  0.59           H  
ATOM    415 2HG  LYS A  28      27.560   5.626 -31.271  1.00  0.59           H  
ATOM    416 1HD  LYS A  28      29.602   5.786 -29.920  1.00  0.59           H  
ATOM    417 2HD  LYS A  28      30.225   4.295 -30.623  1.00  0.59           H  
ATOM    418 1HE  LYS A  28      30.141   5.426 -32.858  1.00  0.59           H  
ATOM    419 2HE  LYS A  28      29.561   6.897 -32.049  1.00  0.59           H  
ATOM    420 1HZ  LYS A  28      31.921   6.969 -32.420  1.00  0.59           H  
ATOM    421 2HZ  LYS A  28      31.617   6.952 -30.793  1.00  0.59           H  
ATOM    422 3HZ  LYS A  28      32.152   5.589 -31.554  1.00  0.59           H  
ATOM    423  N   SER A  29      26.039   1.287 -29.089  1.00  0.58           N  
ATOM    424  CA  SER A  29      25.694   0.400 -27.989  1.00  0.58           C  
ATOM    425  C   SER A  29      26.665   0.474 -26.824  1.00  0.58           C  
ATOM    426  O   SER A  29      27.818   0.865 -26.989  1.00  0.58           O  
ATOM    427  CB  SER A  29      25.592  -1.027 -28.484  1.00  0.58           C  
ATOM    428  OG  SER A  29      26.848  -1.493 -28.943  1.00  0.58           O  
ATOM    429  H   SER A  29      26.584   0.914 -29.878  1.00  0.58           H  
ATOM    430  HA  SER A  29      24.731   0.704 -27.630  1.00  0.58           H  
ATOM    431 1HB  SER A  29      25.235  -1.651 -27.679  1.00  0.58           H  
ATOM    432 2HB  SER A  29      24.863  -1.085 -29.286  1.00  0.58           H  
ATOM    433  HG  SER A  29      27.048  -0.942 -29.743  1.00  0.58           H  
ATOM    434  N   ILE A  30      26.240  -0.028 -25.670  1.00  0.57           N  
ATOM    435  CA  ILE A  30      27.102  -0.040 -24.479  1.00  0.57           C  
ATOM    436  C   ILE A  30      28.373  -0.856 -24.751  1.00  0.57           C  
ATOM    437  O   ILE A  30      29.496  -0.470 -24.372  1.00  0.57           O  
ATOM    438  CB  ILE A  30      26.359  -0.645 -23.280  1.00  0.57           C  
ATOM    439  CG1 ILE A  30      25.228   0.273 -22.848  1.00  0.57           C  
ATOM    440  CG2 ILE A  30      27.339  -0.895 -22.147  1.00  0.57           C  
ATOM    441  CD1 ILE A  30      24.287  -0.380 -21.852  1.00  0.57           C  
ATOM    442  H   ILE A  30      25.265  -0.340 -25.622  1.00  0.57           H  
ATOM    443  HA  ILE A  30      27.386   0.983 -24.242  1.00  0.57           H  
ATOM    444  HB  ILE A  30      25.904  -1.587 -23.576  1.00  0.57           H  
ATOM    445 1HG1 ILE A  30      25.643   1.170 -22.421  1.00  0.57           H  
ATOM    446 2HG1 ILE A  30      24.646   0.550 -23.734  1.00  0.57           H  
ATOM    447 1HG2 ILE A  30      26.811  -1.338 -21.302  1.00  0.57           H  
ATOM    448 2HG2 ILE A  30      28.117  -1.577 -22.486  1.00  0.57           H  
ATOM    449 3HG2 ILE A  30      27.793   0.046 -21.843  1.00  0.57           H  
ATOM    450 1HD1 ILE A  30      23.494   0.311 -21.594  1.00  0.57           H  
ATOM    451 2HD1 ILE A  30      23.860  -1.275 -22.297  1.00  0.57           H  
ATOM    452 3HD1 ILE A  30      24.828  -0.659 -20.952  1.00  0.57           H  
ATOM    453  N   GLY A  31      28.168  -2.002 -25.400  1.00  0.57           N  
ATOM    454  CA  GLY A  31      29.211  -2.919 -25.804  1.00  0.57           C  
ATOM    455  C   GLY A  31      30.217  -2.224 -26.701  1.00  0.57           C  
ATOM    456  O   GLY A  31      31.396  -2.198 -26.373  1.00  0.57           O  
ATOM    457  H   GLY A  31      27.222  -2.265 -25.651  1.00  0.57           H  
ATOM    458 1HA  GLY A  31      29.710  -3.320 -24.923  1.00  0.57           H  
ATOM    459 2HA  GLY A  31      28.760  -3.757 -26.335  1.00  0.57           H  
ATOM    460  N   GLU A  32      29.758  -1.589 -27.792  1.00  0.58           N  
ATOM    461  CA  GLU A  32      30.682  -0.906 -28.713  1.00  0.58           C  
ATOM    462  C   GLU A  32      31.465   0.193 -28.012  1.00  0.58           C  
ATOM    463  O   GLU A  32      32.643   0.423 -28.303  1.00  0.58           O  
ATOM    464  CB  GLU A  32      29.900  -0.282 -29.871  1.00  0.58           C  
ATOM    465  CG  GLU A  32      29.357  -1.271 -30.893  1.00  0.58           C  
ATOM    466  CD  GLU A  32      28.357  -0.638 -31.815  1.00  0.58           C  
ATOM    467  OE1 GLU A  32      27.432  -0.025 -31.301  1.00  0.58           O  
ATOM    468  OE2 GLU A  32      28.501  -0.747 -33.009  1.00  0.58           O  
ATOM    469  H   GLU A  32      28.759  -1.598 -28.008  1.00  0.58           H  
ATOM    470  HA  GLU A  32      31.388  -1.637 -29.103  1.00  0.58           H  
ATOM    471 1HB  GLU A  32      29.054   0.281 -29.467  1.00  0.58           H  
ATOM    472 2HB  GLU A  32      30.536   0.428 -30.396  1.00  0.58           H  
ATOM    473 1HG  GLU A  32      30.188  -1.651 -31.486  1.00  0.58           H  
ATOM    474 2HG  GLU A  32      28.905  -2.114 -30.376  1.00  0.58           H  
ATOM    475  N   LEU A  33      30.806   0.860 -27.082  1.00  0.59           N  
ATOM    476  CA  LEU A  33      31.398   1.918 -26.298  1.00  0.59           C  
ATOM    477  C   LEU A  33      32.415   1.403 -25.290  1.00  0.59           C  
ATOM    478  O   LEU A  33      33.291   2.158 -24.843  1.00  0.59           O  
ATOM    479  CB  LEU A  33      30.282   2.684 -25.608  1.00  0.59           C  
ATOM    480  CG  LEU A  33      29.433   3.441 -26.541  1.00  0.59           C  
ATOM    481  CD1 LEU A  33      28.275   4.042 -25.795  1.00  0.59           C  
ATOM    482  CD2 LEU A  33      30.261   4.427 -27.180  1.00  0.59           C  
ATOM    483  H   LEU A  33      29.824   0.638 -26.919  1.00  0.59           H  
ATOM    484  HA  LEU A  33      31.912   2.593 -26.978  1.00  0.59           H  
ATOM    485 1HB  LEU A  33      29.638   1.966 -25.125  1.00  0.59           H  
ATOM    486 2HB  LEU A  33      30.684   3.349 -24.863  1.00  0.59           H  
ATOM    487  HG  LEU A  33      29.049   2.791 -27.301  1.00  0.59           H  
ATOM    488 1HD1 LEU A  33      27.634   4.592 -26.482  1.00  0.59           H  
ATOM    489 2HD1 LEU A  33      27.709   3.232 -25.346  1.00  0.59           H  
ATOM    490 3HD1 LEU A  33      28.643   4.709 -25.020  1.00  0.59           H  
ATOM    491 1HD2 LEU A  33      29.679   4.970 -27.872  1.00  0.59           H  
ATOM    492 2HD2 LEU A  33      30.659   5.091 -26.429  1.00  0.59           H  
ATOM    493 3HD2 LEU A  33      31.077   3.940 -27.704  1.00  0.59           H  
ATOM    494  N   ASN A  34      32.301   0.129 -24.889  1.00  0.61           N  
ATOM    495  CA  ASN A  34      33.200  -0.411 -23.894  1.00  0.61           C  
ATOM    496  C   ASN A  34      33.172   0.495 -22.679  1.00  0.61           C  
ATOM    497  O   ASN A  34      34.218   0.795 -22.098  1.00  0.61           O  
ATOM    498  CB  ASN A  34      34.609  -0.545 -24.465  1.00  0.61           C  
ATOM    499  CG  ASN A  34      34.720  -1.563 -25.572  1.00  0.61           C  
ATOM    500  OD1 ASN A  34      34.337  -2.729 -25.417  1.00  0.61           O  
ATOM    501  ND2 ASN A  34      35.232  -1.135 -26.698  1.00  0.61           N  
ATOM    502  H   ASN A  34      31.579  -0.480 -25.273  1.00  0.61           H  
ATOM    503  HA  ASN A  34      32.840  -1.396 -23.592  1.00  0.61           H  
ATOM    504 1HB  ASN A  34      34.976   0.408 -24.829  1.00  0.61           H  
ATOM    505 2HB  ASN A  34      35.270  -0.853 -23.671  1.00  0.61           H  
ATOM    506 1HD2 ASN A  34      35.322  -1.758 -27.474  1.00  0.61           H  
ATOM    507 2HD2 ASN A  34      35.515  -0.182 -26.788  1.00  0.61           H  
ATOM    508  N   VAL A  35      31.960   0.882 -22.256  1.00  0.62           N  
ATOM    509  CA  VAL A  35      31.823   1.833 -21.156  1.00  0.62           C  
ATOM    510  C   VAL A  35      32.565   1.371 -19.907  1.00  0.62           C  
ATOM    511  O   VAL A  35      33.279   2.158 -19.277  1.00  0.62           O  
ATOM    512  CB  VAL A  35      30.335   2.026 -20.799  1.00  0.62           C  
ATOM    513  CG1 VAL A  35      30.202   2.875 -19.513  1.00  0.62           C  
ATOM    514  CG2 VAL A  35      29.597   2.661 -21.986  1.00  0.62           C  
ATOM    515  H   VAL A  35      31.139   0.553 -22.776  1.00  0.62           H  
ATOM    516  HA  VAL A  35      32.236   2.791 -21.480  1.00  0.62           H  
ATOM    517  HB  VAL A  35      29.894   1.053 -20.584  1.00  0.62           H  
ATOM    518 1HG1 VAL A  35      29.157   2.977 -19.260  1.00  0.62           H  
ATOM    519 2HG1 VAL A  35      30.724   2.380 -18.685  1.00  0.62           H  
ATOM    520 3HG1 VAL A  35      30.636   3.862 -19.675  1.00  0.62           H  
ATOM    521 1HG2 VAL A  35      28.543   2.776 -21.748  1.00  0.62           H  
ATOM    522 2HG2 VAL A  35      30.029   3.635 -22.213  1.00  0.62           H  
ATOM    523 3HG2 VAL A  35      29.701   2.005 -22.843  1.00  0.62           H  
ATOM    524  N   TRP A  36      32.432   0.097 -19.551  1.00  0.64           N  
ATOM    525  CA  TRP A  36      33.128  -0.379 -18.364  1.00  0.64           C  
ATOM    526  C   TRP A  36      34.643  -0.254 -18.498  1.00  0.64           C  
ATOM    527  O   TRP A  36      35.315   0.219 -17.588  1.00  0.64           O  
ATOM    528  CB  TRP A  36      32.769  -1.822 -18.015  1.00  0.64           C  
ATOM    529  CG  TRP A  36      33.472  -2.271 -16.750  1.00  0.64           C  
ATOM    530  CD1 TRP A  36      33.030  -2.097 -15.474  1.00  0.64           C  
ATOM    531  CD2 TRP A  36      34.743  -2.955 -16.639  1.00  0.64           C  
ATOM    532  NE1 TRP A  36      33.937  -2.615 -14.584  1.00  0.64           N  
ATOM    533  CE2 TRP A  36      34.990  -3.140 -15.278  1.00  0.64           C  
ATOM    534  CE3 TRP A  36      35.670  -3.409 -17.562  1.00  0.64           C  
ATOM    535  CZ2 TRP A  36      36.138  -3.764 -14.821  1.00  0.64           C  
ATOM    536  CZ3 TRP A  36      36.821  -4.034 -17.114  1.00  0.64           C  
ATOM    537  CH2 TRP A  36      37.051  -4.207 -15.777  1.00  0.64           C  
ATOM    538  H   TRP A  36      31.849  -0.523 -20.094  1.00  0.64           H  
ATOM    539  HA  TRP A  36      32.822   0.243 -17.525  1.00  0.64           H  
ATOM    540 1HB  TRP A  36      31.693  -1.905 -17.863  1.00  0.64           H  
ATOM    541 2HB  TRP A  36      33.053  -2.485 -18.833  1.00  0.64           H  
ATOM    542  HD1 TRP A  36      32.100  -1.614 -15.198  1.00  0.64           H  
ATOM    543  HE1 TRP A  36      33.837  -2.599 -13.579  1.00  0.64           H  
ATOM    544  HE3 TRP A  36      35.488  -3.274 -18.614  1.00  0.64           H  
ATOM    545  HZ2 TRP A  36      36.334  -3.909 -13.759  1.00  0.64           H  
ATOM    546  HZ3 TRP A  36      37.538  -4.385 -17.855  1.00  0.64           H  
ATOM    547  HH2 TRP A  36      37.968  -4.703 -15.456  1.00  0.64           H  
ATOM    548  N   HIS A  37      35.208  -0.633 -19.635  1.00  0.66           N  
ATOM    549  CA  HIS A  37      36.664  -0.593 -19.745  1.00  0.66           C  
ATOM    550  C   HIS A  37      37.179   0.844 -19.798  1.00  0.66           C  
ATOM    551  O   HIS A  37      38.257   1.148 -19.283  1.00  0.66           O  
ATOM    552  CB  HIS A  37      37.134  -1.310 -21.007  1.00  0.66           C  
ATOM    553  CG  HIS A  37      36.927  -2.788 -21.014  1.00  0.66           C  
ATOM    554  ND1 HIS A  37      35.702  -3.369 -21.292  1.00  0.66           N  
ATOM    555  CD2 HIS A  37      37.784  -3.810 -20.790  1.00  0.66           C  
ATOM    556  CE1 HIS A  37      35.821  -4.683 -21.240  1.00  0.66           C  
ATOM    557  NE2 HIS A  37      37.073  -4.977 -20.936  1.00  0.66           N  
ATOM    558  H   HIS A  37      34.645  -0.962 -20.405  1.00  0.66           H  
ATOM    559  HA  HIS A  37      37.111  -1.077 -18.879  1.00  0.66           H  
ATOM    560 1HB  HIS A  37      36.614  -0.890 -21.858  1.00  0.66           H  
ATOM    561 2HB  HIS A  37      38.194  -1.115 -21.154  1.00  0.66           H  
ATOM    562  HD2 HIS A  37      38.843  -3.724 -20.542  1.00  0.66           H  
ATOM    563  HE1 HIS A  37      35.022  -5.402 -21.417  1.00  0.66           H  
ATOM    564  HE2 HIS A  37      37.452  -5.908 -20.830  1.00  0.66           H  
ATOM    565  N   GLN A  38      36.407   1.727 -20.425  1.00  0.68           N  
ATOM    566  CA  GLN A  38      36.795   3.123 -20.583  1.00  0.68           C  
ATOM    567  C   GLN A  38      36.654   3.949 -19.308  1.00  0.68           C  
ATOM    568  O   GLN A  38      37.441   4.870 -19.078  1.00  0.68           O  
ATOM    569  CB  GLN A  38      35.945   3.760 -21.679  1.00  0.68           C  
ATOM    570  CG  GLN A  38      36.204   3.201 -23.083  1.00  0.68           C  
ATOM    571  CD  GLN A  38      37.557   3.581 -23.630  1.00  0.68           C  
ATOM    572  OE1 GLN A  38      37.937   4.754 -23.582  1.00  0.68           O  
ATOM    573  NE2 GLN A  38      38.300   2.608 -24.156  1.00  0.68           N  
ATOM    574  H   GLN A  38      35.529   1.412 -20.840  1.00  0.68           H  
ATOM    575  HA  GLN A  38      37.840   3.149 -20.886  1.00  0.68           H  
ATOM    576 1HB  GLN A  38      34.888   3.596 -21.452  1.00  0.68           H  
ATOM    577 2HB  GLN A  38      36.114   4.834 -21.696  1.00  0.68           H  
ATOM    578 1HG  GLN A  38      36.171   2.116 -23.020  1.00  0.68           H  
ATOM    579 2HG  GLN A  38      35.432   3.538 -23.765  1.00  0.68           H  
ATOM    580 1HE2 GLN A  38      39.205   2.816 -24.531  1.00  0.68           H  
ATOM    581 2HE2 GLN A  38      37.955   1.671 -24.176  1.00  0.68           H  
ATOM    582  N   THR A  39      35.656   3.633 -18.476  1.00  0.70           N  
ATOM    583  CA  THR A  39      35.424   4.436 -17.284  1.00  0.70           C  
ATOM    584  C   THR A  39      35.570   3.686 -15.960  1.00  0.70           C  
ATOM    585  O   THR A  39      35.905   4.299 -14.941  1.00  0.70           O  
ATOM    586  CB  THR A  39      33.991   4.976 -17.324  1.00  0.70           C  
ATOM    587  OG1 THR A  39      33.076   3.873 -17.283  1.00  0.70           O  
ATOM    588  CG2 THR A  39      33.774   5.767 -18.653  1.00  0.70           C  
ATOM    589  H   THR A  39      35.015   2.878 -18.714  1.00  0.70           H  
ATOM    590  HA  THR A  39      36.127   5.267 -17.283  1.00  0.70           H  
ATOM    591  HB  THR A  39      33.815   5.628 -16.467  1.00  0.70           H  
ATOM    592  HG1 THR A  39      33.168   3.355 -18.115  1.00  0.70           H  
ATOM    593 1HG2 THR A  39      32.771   6.145 -18.721  1.00  0.70           H  
ATOM    594 2HG2 THR A  39      34.474   6.603 -18.695  1.00  0.70           H  
ATOM    595 3HG2 THR A  39      33.949   5.104 -19.500  1.00  0.70           H  
ATOM    596  N   GLY A  40      35.358   2.368 -15.977  1.00  0.73           N  
ATOM    597  CA  GLY A  40      35.306   1.537 -14.780  1.00  0.73           C  
ATOM    598  C   GLY A  40      33.876   1.383 -14.238  1.00  0.73           C  
ATOM    599  O   GLY A  40      33.653   0.637 -13.281  1.00  0.73           O  
ATOM    600  H   GLY A  40      35.176   1.886 -16.847  1.00  0.73           H  
ATOM    601 1HA  GLY A  40      35.707   0.551 -15.020  1.00  0.73           H  
ATOM    602 2HA  GLY A  40      35.947   1.965 -14.011  1.00  0.73           H  
ATOM    603  N   ALA A  41      32.911   2.105 -14.821  1.00  0.77           N  
ATOM    604  CA  ALA A  41      31.524   2.055 -14.364  1.00  0.77           C  
ATOM    605  C   ALA A  41      30.731   0.887 -14.889  1.00  0.77           C  
ATOM    606  O   ALA A  41      30.909   0.450 -16.027  1.00  0.77           O  
ATOM    607  CB  ALA A  41      30.773   3.276 -14.792  1.00  0.77           C  
ATOM    608  H   ALA A  41      33.127   2.706 -15.616  1.00  0.77           H  
ATOM    609  HA  ALA A  41      31.536   1.999 -13.273  1.00  0.77           H  
ATOM    610 1HB  ALA A  41      29.772   3.209 -14.407  1.00  0.77           H  
ATOM    611 2HB  ALA A  41      31.219   4.144 -14.439  1.00  0.77           H  
ATOM    612 3HB  ALA A  41      30.744   3.313 -15.880  1.00  0.77           H  
ATOM    613  N   THR A  42      29.753   0.468 -14.105  1.00  0.80           N  
ATOM    614  CA  THR A  42      28.794  -0.515 -14.571  1.00  0.80           C  
ATOM    615  C   THR A  42      27.451   0.150 -14.795  1.00  0.80           C  
ATOM    616  O   THR A  42      26.958   0.858 -13.920  1.00  0.80           O  
ATOM    617  CB  THR A  42      28.624  -1.666 -13.561  1.00  0.80           C  
ATOM    618  OG1 THR A  42      29.873  -2.351 -13.390  1.00  0.80           O  
ATOM    619  CG2 THR A  42      27.553  -2.648 -14.019  1.00  0.80           C  
ATOM    620  H   THR A  42      29.677   0.846 -13.155  1.00  0.80           H  
ATOM    621  HA  THR A  42      29.138  -0.929 -15.521  1.00  0.80           H  
ATOM    622  HB  THR A  42      28.323  -1.248 -12.596  1.00  0.80           H  
ATOM    623  HG1 THR A  42      30.513  -1.759 -12.985  1.00  0.80           H  
ATOM    624 1HG2 THR A  42      27.450  -3.443 -13.283  1.00  0.80           H  
ATOM    625 2HG2 THR A  42      26.601  -2.134 -14.122  1.00  0.80           H  
ATOM    626 3HG2 THR A  42      27.837  -3.077 -14.978  1.00  0.80           H  
ATOM    627  N   ILE A  43      26.844  -0.066 -15.957  1.00  0.83           N  
ATOM    628  CA  ILE A  43      25.509   0.484 -16.169  1.00  0.83           C  
ATOM    629  C   ILE A  43      24.508  -0.426 -15.495  1.00  0.83           C  
ATOM    630  O   ILE A  43      24.515  -1.639 -15.711  1.00  0.83           O  
ATOM    631  CB  ILE A  43      25.172   0.693 -17.659  1.00  0.83           C  
ATOM    632  CG1 ILE A  43      26.089   1.735 -18.223  1.00  0.83           C  
ATOM    633  CG2 ILE A  43      23.719   1.141 -17.800  1.00  0.83           C  
ATOM    634  CD1 ILE A  43      26.071   1.900 -19.702  1.00  0.83           C  
ATOM    635  H   ILE A  43      27.289  -0.631 -16.667  1.00  0.83           H  
ATOM    636  HA  ILE A  43      25.446   1.460 -15.694  1.00  0.83           H  
ATOM    637  HB  ILE A  43      25.325  -0.234 -18.212  1.00  0.83           H  
ATOM    638 1HG1 ILE A  43      25.773   2.653 -17.799  1.00  0.83           H  
ATOM    639 2HG1 ILE A  43      27.111   1.523 -17.906  1.00  0.83           H  
ATOM    640 1HG2 ILE A  43      23.484   1.298 -18.849  1.00  0.83           H  
ATOM    641 2HG2 ILE A  43      23.065   0.383 -17.395  1.00  0.83           H  
ATOM    642 3HG2 ILE A  43      23.571   2.071 -17.248  1.00  0.83           H  
ATOM    643 1HD1 ILE A  43      26.744   2.701 -19.993  1.00  0.83           H  
ATOM    644 2HD1 ILE A  43      26.394   0.980 -20.148  1.00  0.83           H  
ATOM    645 3HD1 ILE A  43      25.061   2.141 -20.032  1.00  0.83           H  
ATOM    646  N   VAL A  44      23.674   0.152 -14.645  1.00  0.86           N  
ATOM    647  CA  VAL A  44      22.723  -0.656 -13.911  1.00  0.86           C  
ATOM    648  C   VAL A  44      21.303  -0.438 -14.392  1.00  0.86           C  
ATOM    649  O   VAL A  44      20.442  -1.305 -14.213  1.00  0.86           O  
ATOM    650  CB  VAL A  44      22.848  -0.377 -12.405  1.00  0.86           C  
ATOM    651  CG1 VAL A  44      24.264  -0.764 -11.948  1.00  0.86           C  
ATOM    652  CG2 VAL A  44      22.578   1.087 -12.090  1.00  0.86           C  
ATOM    653  H   VAL A  44      23.707   1.160 -14.520  1.00  0.86           H  
ATOM    654  HA  VAL A  44      22.972  -1.703 -14.065  1.00  0.86           H  
ATOM    655  HB  VAL A  44      22.137  -1.005 -11.872  1.00  0.86           H  
ATOM    656 1HG1 VAL A  44      24.352  -0.609 -10.883  1.00  0.86           H  
ATOM    657 2HG1 VAL A  44      24.444  -1.814 -12.173  1.00  0.86           H  
ATOM    658 3HG1 VAL A  44      25.000  -0.150 -12.468  1.00  0.86           H  
ATOM    659 1HG2 VAL A  44      22.673   1.251 -11.020  1.00  0.86           H  
ATOM    660 2HG2 VAL A  44      23.301   1.689 -12.606  1.00  0.86           H  
ATOM    661 3HG2 VAL A  44      21.575   1.361 -12.405  1.00  0.86           H  
ATOM    662  N   ALA A  45      21.043   0.705 -15.017  1.00  0.89           N  
ATOM    663  CA  ALA A  45      19.709   0.920 -15.560  1.00  0.89           C  
ATOM    664  C   ALA A  45      19.680   2.045 -16.580  1.00  0.89           C  
ATOM    665  O   ALA A  45      20.466   2.987 -16.521  1.00  0.89           O  
ATOM    666  CB  ALA A  45      18.706   1.202 -14.448  1.00  0.89           C  
ATOM    667  H   ALA A  45      21.771   1.414 -15.103  1.00  0.89           H  
ATOM    668  HA  ALA A  45      19.409   0.014 -16.062  1.00  0.89           H  
ATOM    669 1HB  ALA A  45      17.714   1.318 -14.891  1.00  0.89           H  
ATOM    670 2HB  ALA A  45      18.683   0.380 -13.738  1.00  0.89           H  
ATOM    671 3HB  ALA A  45      18.978   2.115 -13.929  1.00  0.89           H  
ATOM    672  N   ILE A  46      18.746   1.958 -17.516  1.00  0.93           N  
ATOM    673  CA  ILE A  46      18.487   3.065 -18.439  1.00  0.93           C  
ATOM    674  C   ILE A  46      17.015   3.423 -18.523  1.00  0.93           C  
ATOM    675  O   ILE A  46      16.160   2.551 -18.659  1.00  0.93           O  
ATOM    676  CB  ILE A  46      19.060   2.830 -19.869  1.00  0.93           C  
ATOM    677  CG1 ILE A  46      20.576   2.737 -19.804  1.00  0.93           C  
ATOM    678  CG2 ILE A  46      18.629   3.966 -20.817  1.00  0.93           C  
ATOM    679  CD1 ILE A  46      21.264   2.332 -21.089  1.00  0.93           C  
ATOM    680  H   ILE A  46      18.167   1.119 -17.537  1.00  0.93           H  
ATOM    681  HA  ILE A  46      19.000   3.938 -18.054  1.00  0.93           H  
ATOM    682  HB  ILE A  46      18.692   1.880 -20.255  1.00  0.93           H  
ATOM    683 1HG1 ILE A  46      20.921   3.694 -19.518  1.00  0.93           H  
ATOM    684 2HG1 ILE A  46      20.856   2.047 -19.045  1.00  0.93           H  
ATOM    685 1HG2 ILE A  46      19.035   3.791 -21.814  1.00  0.93           H  
ATOM    686 2HG2 ILE A  46      17.545   4.007 -20.883  1.00  0.93           H  
ATOM    687 3HG2 ILE A  46      19.004   4.917 -20.434  1.00  0.93           H  
ATOM    688 1HD1 ILE A  46      22.342   2.323 -20.931  1.00  0.93           H  
ATOM    689 2HD1 ILE A  46      20.929   1.337 -21.390  1.00  0.93           H  
ATOM    690 3HD1 ILE A  46      21.022   3.049 -21.874  1.00  0.93           H  
ATOM    691  N   GLU A  47      16.716   4.710 -18.405  1.00  0.99           N  
ATOM    692  CA  GLU A  47      15.346   5.158 -18.596  1.00  0.99           C  
ATOM    693  C   GLU A  47      15.228   5.715 -20.005  1.00  0.99           C  
ATOM    694  O   GLU A  47      15.958   6.639 -20.378  1.00  0.99           O  
ATOM    695  CB  GLU A  47      14.924   6.219 -17.595  1.00  0.99           C  
ATOM    696  CG  GLU A  47      13.481   6.704 -17.761  1.00  0.99           C  
ATOM    697  CD  GLU A  47      13.114   7.814 -16.800  1.00  0.99           C  
ATOM    698  OE1 GLU A  47      13.901   8.107 -15.933  1.00  0.99           O  
ATOM    699  OE2 GLU A  47      12.053   8.379 -16.945  1.00  0.99           O  
ATOM    700  H   GLU A  47      17.464   5.379 -18.234  1.00  0.99           H  
ATOM    701  HA  GLU A  47      14.676   4.311 -18.498  1.00  0.99           H  
ATOM    702 1HB  GLU A  47      15.072   5.860 -16.587  1.00  0.99           H  
ATOM    703 2HB  GLU A  47      15.532   7.076 -17.731  1.00  0.99           H  
ATOM    704 1HG  GLU A  47      13.341   7.060 -18.779  1.00  0.99           H  
ATOM    705 2HG  GLU A  47      12.809   5.853 -17.609  1.00  0.99           H  
ATOM    706  N   HIS A  48      14.313   5.155 -20.783  1.00  1.06           N  
ATOM    707  CA  HIS A  48      14.114   5.564 -22.172  1.00  1.06           C  
ATOM    708  C   HIS A  48      12.640   5.844 -22.388  1.00  1.06           C  
ATOM    709  O   HIS A  48      11.805   4.944 -22.312  1.00  1.06           O  
ATOM    710  CB  HIS A  48      14.604   4.452 -23.115  1.00  1.06           C  
ATOM    711  CG  HIS A  48      14.452   4.714 -24.606  1.00  1.06           C  
ATOM    712  ND1 HIS A  48      15.302   5.531 -25.317  1.00  1.06           N  
ATOM    713  CD2 HIS A  48      13.548   4.242 -25.502  1.00  1.06           C  
ATOM    714  CE1 HIS A  48      14.935   5.552 -26.587  1.00  1.06           C  
ATOM    715  NE2 HIS A  48      13.873   4.772 -26.728  1.00  1.06           N  
ATOM    716  H   HIS A  48      13.754   4.391 -20.395  1.00  1.06           H  
ATOM    717  HA  HIS A  48      14.677   6.474 -22.387  1.00  1.06           H  
ATOM    718 1HB  HIS A  48      15.667   4.277 -22.924  1.00  1.06           H  
ATOM    719 2HB  HIS A  48      14.080   3.527 -22.876  1.00  1.06           H  
ATOM    720  HD1 HIS A  48      16.106   6.034 -24.937  1.00  1.06           H  
ATOM    721  HD2 HIS A  48      12.696   3.570 -25.409  1.00  1.06           H  
ATOM    722  HE1 HIS A  48      15.492   6.147 -27.311  1.00  1.06           H  
ATOM    723  N   GLU A  49      12.319   7.114 -22.608  1.00  1.14           N  
ATOM    724  CA  GLU A  49      10.943   7.588 -22.761  1.00  1.14           C  
ATOM    725  C   GLU A  49      10.040   7.128 -21.607  1.00  1.14           C  
ATOM    726  O   GLU A  49       8.874   6.796 -21.809  1.00  1.14           O  
ATOM    727  CB  GLU A  49      10.357   7.123 -24.101  1.00  1.14           C  
ATOM    728  CG  GLU A  49      11.108   7.640 -25.333  1.00  1.14           C  
ATOM    729  CD  GLU A  49      10.425   7.292 -26.649  1.00  1.14           C  
ATOM    730  OE1 GLU A  49       9.419   6.619 -26.626  1.00  1.14           O  
ATOM    731  OE2 GLU A  49      10.910   7.716 -27.673  1.00  1.14           O  
ATOM    732  H   GLU A  49      13.073   7.786 -22.669  1.00  1.14           H  
ATOM    733  HA  GLU A  49      10.957   8.678 -22.758  1.00  1.14           H  
ATOM    734 1HB  GLU A  49      10.352   6.034 -24.147  1.00  1.14           H  
ATOM    735 2HB  GLU A  49       9.323   7.455 -24.177  1.00  1.14           H  
ATOM    736 1HG  GLU A  49      11.203   8.721 -25.260  1.00  1.14           H  
ATOM    737 2HG  GLU A  49      12.112   7.213 -25.332  1.00  1.14           H  
ATOM    738  N   GLY A  50      10.587   7.125 -20.392  1.00  1.22           N  
ATOM    739  CA  GLY A  50       9.859   6.739 -19.186  1.00  1.22           C  
ATOM    740  C   GLY A  50       9.921   5.237 -18.873  1.00  1.22           C  
ATOM    741  O   GLY A  50       9.500   4.806 -17.797  1.00  1.22           O  
ATOM    742  H   GLY A  50      11.552   7.407 -20.297  1.00  1.22           H  
ATOM    743 1HA  GLY A  50      10.265   7.294 -18.339  1.00  1.22           H  
ATOM    744 2HA  GLY A  50       8.819   7.043 -19.286  1.00  1.22           H  
ATOM    745  N   LYS A  51      10.436   4.427 -19.796  1.00  1.27           N  
ATOM    746  CA  LYS A  51      10.521   2.993 -19.557  1.00  1.27           C  
ATOM    747  C   LYS A  51      11.837   2.633 -18.900  1.00  1.27           C  
ATOM    748  O   LYS A  51      12.907   2.973 -19.405  1.00  1.27           O  
ATOM    749  CB  LYS A  51      10.367   2.205 -20.856  1.00  1.27           C  
ATOM    750  CG  LYS A  51      10.395   0.683 -20.666  1.00  1.27           C  
ATOM    751  CD  LYS A  51      10.187  -0.054 -21.981  1.00  1.27           C  
ATOM    752  CE  LYS A  51      10.265  -1.562 -21.784  1.00  1.27           C  
ATOM    753  NZ  LYS A  51      10.055  -2.300 -23.061  1.00  1.27           N  
ATOM    754  H   LYS A  51      10.772   4.794 -20.684  1.00  1.27           H  
ATOM    755  HA  LYS A  51       9.718   2.703 -18.880  1.00  1.27           H  
ATOM    756 1HB  LYS A  51       9.426   2.474 -21.336  1.00  1.27           H  
ATOM    757 2HB  LYS A  51      11.172   2.478 -21.542  1.00  1.27           H  
ATOM    758 1HG  LYS A  51      11.362   0.389 -20.247  1.00  1.27           H  
ATOM    759 2HG  LYS A  51       9.615   0.390 -19.965  1.00  1.27           H  
ATOM    760 1HD  LYS A  51       9.210   0.203 -22.394  1.00  1.27           H  
ATOM    761 2HD  LYS A  51      10.956   0.253 -22.691  1.00  1.27           H  
ATOM    762 1HE  LYS A  51      11.247  -1.817 -21.384  1.00  1.27           H  
ATOM    763 2HE  LYS A  51       9.502  -1.869 -21.069  1.00  1.27           H  
ATOM    764 1HZ  LYS A  51      10.115  -3.294 -22.889  1.00  1.27           H  
ATOM    765 2HZ  LYS A  51       9.143  -2.077 -23.433  1.00  1.27           H  
ATOM    766 3HZ  LYS A  51      10.764  -2.031 -23.727  1.00  1.27           H  
ATOM    767  N   PHE A  52      11.772   1.944 -17.770  1.00  1.29           N  
ATOM    768  CA  PHE A  52      12.999   1.575 -17.080  1.00  1.29           C  
ATOM    769  C   PHE A  52      13.512   0.203 -17.468  1.00  1.29           C  
ATOM    770  O   PHE A  52      12.831  -0.812 -17.303  1.00  1.29           O  
ATOM    771  CB  PHE A  52      12.811   1.669 -15.574  1.00  1.29           C  
ATOM    772  CG  PHE A  52      12.712   3.079 -15.107  1.00  1.29           C  
ATOM    773  CD1 PHE A  52      11.505   3.754 -15.126  1.00  1.29           C  
ATOM    774  CD2 PHE A  52      13.841   3.738 -14.639  1.00  1.29           C  
ATOM    775  CE1 PHE A  52      11.426   5.056 -14.694  1.00  1.29           C  
ATOM    776  CE2 PHE A  52      13.762   5.038 -14.199  1.00  1.29           C  
ATOM    777  CZ  PHE A  52      12.553   5.697 -14.228  1.00  1.29           C  
ATOM    778  H   PHE A  52      10.873   1.688 -17.385  1.00  1.29           H  
ATOM    779  HA  PHE A  52      13.771   2.296 -17.352  1.00  1.29           H  
ATOM    780 1HB  PHE A  52      11.907   1.140 -15.278  1.00  1.29           H  
ATOM    781 2HB  PHE A  52      13.657   1.196 -15.072  1.00  1.29           H  
ATOM    782  HD1 PHE A  52      10.611   3.249 -15.499  1.00  1.29           H  
ATOM    783  HD2 PHE A  52      14.798   3.213 -14.625  1.00  1.29           H  
ATOM    784  HE1 PHE A  52      10.472   5.581 -14.725  1.00  1.29           H  
ATOM    785  HE2 PHE A  52      14.653   5.554 -13.839  1.00  1.29           H  
ATOM    786  HZ  PHE A  52      12.491   6.732 -13.892  1.00  1.29           H  
ATOM    787  N   ILE A  53      14.736   0.201 -17.970  1.00  1.24           N  
ATOM    788  CA  ILE A  53      15.433  -0.984 -18.406  1.00  1.24           C  
ATOM    789  C   ILE A  53      16.443  -1.348 -17.335  1.00  1.24           C  
ATOM    790  O   ILE A  53      17.362  -0.578 -17.059  1.00  1.24           O  
ATOM    791  CB  ILE A  53      16.185  -0.667 -19.698  1.00  1.24           C  
ATOM    792  CG1 ILE A  53      15.197  -0.185 -20.767  1.00  1.24           C  
ATOM    793  CG2 ILE A  53      16.981  -1.900 -20.153  1.00  1.24           C  
ATOM    794  CD1 ILE A  53      15.870   0.438 -21.963  1.00  1.24           C  
ATOM    795  H   ILE A  53      15.207   1.093 -18.095  1.00  1.24           H  
ATOM    796  HA  ILE A  53      14.729  -1.802 -18.548  1.00  1.24           H  
ATOM    797  HB  ILE A  53      16.877   0.153 -19.513  1.00  1.24           H  
ATOM    798 1HG1 ILE A  53      14.594  -1.027 -21.099  1.00  1.24           H  
ATOM    799 2HG1 ILE A  53      14.535   0.568 -20.325  1.00  1.24           H  
ATOM    800 1HG2 ILE A  53      17.533  -1.661 -21.061  1.00  1.24           H  
ATOM    801 2HG2 ILE A  53      17.681  -2.191 -19.368  1.00  1.24           H  
ATOM    802 3HG2 ILE A  53      16.298  -2.725 -20.347  1.00  1.24           H  
ATOM    803 1HD1 ILE A  53      15.112   0.767 -22.675  1.00  1.24           H  
ATOM    804 2HD1 ILE A  53      16.457   1.301 -21.635  1.00  1.24           H  
ATOM    805 3HD1 ILE A  53      16.525  -0.290 -22.438  1.00  1.24           H  
ATOM    806  N   VAL A  54      16.285  -2.508 -16.725  1.00  1.15           N  
ATOM    807  CA  VAL A  54      17.172  -2.892 -15.634  1.00  1.15           C  
ATOM    808  C   VAL A  54      18.281  -3.792 -16.141  1.00  1.15           C  
ATOM    809  O   VAL A  54      18.025  -4.721 -16.906  1.00  1.15           O  
ATOM    810  CB  VAL A  54      16.371  -3.565 -14.514  1.00  1.15           C  
ATOM    811  CG1 VAL A  54      17.308  -4.022 -13.405  1.00  1.15           C  
ATOM    812  CG2 VAL A  54      15.342  -2.563 -13.991  1.00  1.15           C  
ATOM    813  H   VAL A  54      15.525  -3.116 -16.997  1.00  1.15           H  
ATOM    814  HA  VAL A  54      17.630  -1.993 -15.220  1.00  1.15           H  
ATOM    815  HB  VAL A  54      15.864  -4.446 -14.905  1.00  1.15           H  
ATOM    816 1HG1 VAL A  54      16.731  -4.497 -12.614  1.00  1.15           H  
ATOM    817 2HG1 VAL A  54      18.029  -4.737 -13.801  1.00  1.15           H  
ATOM    818 3HG1 VAL A  54      17.839  -3.159 -13.000  1.00  1.15           H  
ATOM    819 1HG2 VAL A  54      14.755  -3.023 -13.197  1.00  1.15           H  
ATOM    820 2HG2 VAL A  54      15.860  -1.685 -13.601  1.00  1.15           H  
ATOM    821 3HG2 VAL A  54      14.677  -2.260 -14.804  1.00  1.15           H  
ATOM    822  N   SER A  55      19.516  -3.473 -15.758  1.00  1.02           N  
ATOM    823  CA  SER A  55      20.696  -4.193 -16.204  1.00  1.02           C  
ATOM    824  C   SER A  55      20.751  -4.356 -17.727  1.00  1.02           C  
ATOM    825  O   SER A  55      20.743  -5.486 -18.216  1.00  1.02           O  
ATOM    826  CB  SER A  55      20.765  -5.546 -15.530  1.00  1.02           C  
ATOM    827  OG  SER A  55      20.867  -5.402 -14.139  1.00  1.02           O  
ATOM    828  H   SER A  55      19.658  -2.688 -15.125  1.00  1.02           H  
ATOM    829  HA  SER A  55      21.573  -3.623 -15.891  1.00  1.02           H  
ATOM    830 1HB  SER A  55      19.880  -6.132 -15.777  1.00  1.02           H  
ATOM    831 2HB  SER A  55      21.630  -6.088 -15.906  1.00  1.02           H  
ATOM    832  HG  SER A  55      21.646  -4.861 -13.988  1.00  1.02           H  
ATOM    833  N   PRO A  56      20.817  -3.255 -18.505  1.00  0.90           N  
ATOM    834  CA  PRO A  56      20.820  -3.249 -19.950  1.00  0.90           C  
ATOM    835  C   PRO A  56      21.940  -4.130 -20.458  1.00  0.90           C  
ATOM    836  O   PRO A  56      23.036  -4.128 -19.896  1.00  0.90           O  
ATOM    837  CB  PRO A  56      21.146  -1.793 -20.271  1.00  0.90           C  
ATOM    838  CG  PRO A  56      20.674  -1.024 -19.093  1.00  0.90           C  
ATOM    839  CD  PRO A  56      20.956  -1.906 -17.919  1.00  0.90           C  
ATOM    840  HA  PRO A  56      19.839  -3.563 -20.336  1.00  0.90           H  
ATOM    841 1HB  PRO A  56      22.220  -1.694 -20.431  1.00  0.90           H  
ATOM    842 2HB  PRO A  56      20.651  -1.491 -21.205  1.00  0.90           H  
ATOM    843 1HG  PRO A  56      21.237  -0.106 -19.031  1.00  0.90           H  
ATOM    844 2HG  PRO A  56      19.616  -0.741 -19.190  1.00  0.90           H  
ATOM    845 1HD  PRO A  56      21.969  -1.752 -17.517  1.00  0.90           H  
ATOM    846 2HD  PRO A  56      20.201  -1.673 -17.219  1.00  0.90           H  
ATOM    847  N   GLY A  57      21.697  -4.860 -21.532  1.00  0.79           N  
ATOM    848  CA  GLY A  57      22.755  -5.706 -22.046  1.00  0.79           C  
ATOM    849  C   GLY A  57      23.708  -4.859 -22.878  1.00  0.79           C  
ATOM    850  O   GLY A  57      23.401  -3.706 -23.184  1.00  0.79           O  
ATOM    851  H   GLY A  57      20.788  -4.842 -21.973  1.00  0.79           H  
ATOM    852 1HA  GLY A  57      23.281  -6.177 -21.214  1.00  0.79           H  
ATOM    853 2HA  GLY A  57      22.307  -6.491 -22.652  1.00  0.79           H  
ATOM    854  N   PRO A  58      24.803  -5.442 -23.377  1.00  0.70           N  
ATOM    855  CA  PRO A  58      25.835  -4.799 -24.168  1.00  0.70           C  
ATOM    856  C   PRO A  58      25.321  -4.309 -25.512  1.00  0.70           C  
ATOM    857  O   PRO A  58      25.936  -3.453 -26.142  1.00  0.70           O  
ATOM    858  CB  PRO A  58      26.882  -5.906 -24.323  1.00  0.70           C  
ATOM    859  CG  PRO A  58      26.116  -7.194 -24.150  1.00  0.70           C  
ATOM    860  CD  PRO A  58      25.036  -6.879 -23.139  1.00  0.70           C  
ATOM    861  HA  PRO A  58      26.249  -3.961 -23.587  1.00  0.70           H  
ATOM    862 1HB  PRO A  58      27.350  -5.837 -25.315  1.00  0.70           H  
ATOM    863 2HB  PRO A  58      27.682  -5.777 -23.579  1.00  0.70           H  
ATOM    864 1HG  PRO A  58      25.714  -7.512 -25.113  1.00  0.70           H  
ATOM    865 2HG  PRO A  58      26.792  -7.994 -23.814  1.00  0.70           H  
ATOM    866 1HD  PRO A  58      24.156  -7.485 -23.375  1.00  0.70           H  
ATOM    867 2HD  PRO A  58      25.400  -7.048 -22.113  1.00  0.70           H  
ATOM    868  N   PHE A  59      24.178  -4.819 -25.954  1.00  0.64           N  
ATOM    869  CA  PHE A  59      23.666  -4.401 -27.243  1.00  0.64           C  
ATOM    870  C   PHE A  59      22.640  -3.278 -27.114  1.00  0.64           C  
ATOM    871  O   PHE A  59      22.079  -2.824 -28.112  1.00  0.64           O  
ATOM    872  CB  PHE A  59      23.044  -5.598 -27.944  1.00  0.64           C  
ATOM    873  CG  PHE A  59      24.051  -6.660 -28.210  1.00  0.64           C  
ATOM    874  CD1 PHE A  59      24.063  -7.816 -27.451  1.00  0.64           C  
ATOM    875  CD2 PHE A  59      25.008  -6.500 -29.194  1.00  0.64           C  
ATOM    876  CE1 PHE A  59      25.006  -8.797 -27.675  1.00  0.64           C  
ATOM    877  CE2 PHE A  59      25.954  -7.477 -29.422  1.00  0.64           C  
ATOM    878  CZ  PHE A  59      25.953  -8.628 -28.660  1.00  0.64           C  
ATOM    879  H   PHE A  59      23.675  -5.512 -25.423  1.00  0.64           H  
ATOM    880  HA  PHE A  59      24.498  -4.040 -27.848  1.00  0.64           H  
ATOM    881 1HB  PHE A  59      22.250  -6.016 -27.328  1.00  0.64           H  
ATOM    882 2HB  PHE A  59      22.606  -5.288 -28.892  1.00  0.64           H  
ATOM    883  HD1 PHE A  59      23.316  -7.948 -26.668  1.00  0.64           H  
ATOM    884  HD2 PHE A  59      25.010  -5.586 -29.792  1.00  0.64           H  
ATOM    885  HE1 PHE A  59      25.004  -9.703 -27.070  1.00  0.64           H  
ATOM    886  HE2 PHE A  59      26.703  -7.340 -30.201  1.00  0.64           H  
ATOM    887  HZ  PHE A  59      26.700  -9.400 -28.838  1.00  0.64           H  
ATOM    888  N   SER A  60      22.378  -2.826 -25.887  1.00  0.62           N  
ATOM    889  CA  SER A  60      21.441  -1.731 -25.709  1.00  0.62           C  
ATOM    890  C   SER A  60      22.030  -0.482 -26.338  1.00  0.62           C  
ATOM    891  O   SER A  60      23.221  -0.208 -26.172  1.00  0.62           O  
ATOM    892  CB  SER A  60      21.159  -1.490 -24.248  1.00  0.62           C  
ATOM    893  OG  SER A  60      20.291  -0.403 -24.072  1.00  0.62           O  
ATOM    894  H   SER A  60      22.845  -3.215 -25.068  1.00  0.62           H  
ATOM    895  HA  SER A  60      20.507  -1.974 -26.220  1.00  0.62           H  
ATOM    896 1HB  SER A  60      20.733  -2.387 -23.798  1.00  0.62           H  
ATOM    897 2HB  SER A  60      22.092  -1.291 -23.743  1.00  0.62           H  
ATOM    898  HG  SER A  60      20.674   0.324 -24.578  1.00  0.62           H  
ATOM    899  N   VAL A  61      21.196   0.288 -27.032  1.00  0.62           N  
ATOM    900  CA  VAL A  61      21.639   1.517 -27.695  1.00  0.62           C  
ATOM    901  C   VAL A  61      21.263   2.774 -26.947  1.00  0.62           C  
ATOM    902  O   VAL A  61      20.142   2.907 -26.458  1.00  0.62           O  
ATOM    903  CB  VAL A  61      21.127   1.573 -29.144  1.00  0.62           C  
ATOM    904  CG1 VAL A  61      21.489   2.902 -29.779  1.00  0.62           C  
ATOM    905  CG2 VAL A  61      21.799   0.451 -29.923  1.00  0.62           C  
ATOM    906  H   VAL A  61      20.231   0.001 -27.123  1.00  0.62           H  
ATOM    907  HA  VAL A  61      22.720   1.498 -27.755  1.00  0.62           H  
ATOM    908  HB  VAL A  61      20.045   1.460 -29.165  1.00  0.62           H  
ATOM    909 1HG1 VAL A  61      21.146   2.923 -30.812  1.00  0.62           H  
ATOM    910 2HG1 VAL A  61      21.024   3.721 -29.235  1.00  0.62           H  
ATOM    911 3HG1 VAL A  61      22.564   3.012 -29.749  1.00  0.62           H  
ATOM    912 1HG2 VAL A  61      21.459   0.469 -30.956  1.00  0.62           H  
ATOM    913 2HG2 VAL A  61      22.881   0.593 -29.894  1.00  0.62           H  
ATOM    914 3HG2 VAL A  61      21.547  -0.512 -29.476  1.00  0.62           H  
ATOM    915  N   ILE A  62      22.238   3.665 -26.826  1.00  0.63           N  
ATOM    916  CA  ILE A  62      22.071   4.931 -26.135  1.00  0.63           C  
ATOM    917  C   ILE A  62      21.616   6.058 -27.060  1.00  0.63           C  
ATOM    918  O   ILE A  62      22.242   6.325 -28.088  1.00  0.63           O  
ATOM    919  CB  ILE A  62      23.385   5.279 -25.438  1.00  0.63           C  
ATOM    920  CG1 ILE A  62      23.677   4.178 -24.354  1.00  0.63           C  
ATOM    921  CG2 ILE A  62      23.302   6.609 -24.865  1.00  0.63           C  
ATOM    922  CD1 ILE A  62      25.050   4.235 -23.747  1.00  0.63           C  
ATOM    923  H   ILE A  62      23.147   3.460 -27.256  1.00  0.63           H  
ATOM    924  HA  ILE A  62      21.303   4.804 -25.370  1.00  0.63           H  
ATOM    925  HB  ILE A  62      24.205   5.245 -26.164  1.00  0.63           H  
ATOM    926 1HG1 ILE A  62      22.944   4.283 -23.553  1.00  0.63           H  
ATOM    927 2HG1 ILE A  62      23.552   3.193 -24.810  1.00  0.63           H  
ATOM    928 1HG2 ILE A  62      24.236   6.858 -24.364  1.00  0.63           H  
ATOM    929 2HG2 ILE A  62      23.106   7.334 -25.649  1.00  0.63           H  
ATOM    930 3HG2 ILE A  62      22.478   6.599 -24.156  1.00  0.63           H  
ATOM    931 1HD1 ILE A  62      25.160   3.444 -23.011  1.00  0.63           H  
ATOM    932 2HD1 ILE A  62      25.775   4.107 -24.529  1.00  0.63           H  
ATOM    933 3HD1 ILE A  62      25.200   5.193 -23.270  1.00  0.63           H  
ATOM    934  N   GLU A  63      20.517   6.714 -26.693  1.00  0.66           N  
ATOM    935  CA  GLU A  63      19.930   7.786 -27.495  1.00  0.66           C  
ATOM    936  C   GLU A  63      19.671   9.072 -26.702  1.00  0.66           C  
ATOM    937  O   GLU A  63      19.651   9.067 -25.472  1.00  0.66           O  
ATOM    938  CB  GLU A  63      18.627   7.304 -28.146  1.00  0.66           C  
ATOM    939  CG  GLU A  63      18.810   6.149 -29.151  1.00  0.66           C  
ATOM    940  CD  GLU A  63      17.532   5.761 -29.862  1.00  0.66           C  
ATOM    941  OE1 GLU A  63      16.523   6.364 -29.594  1.00  0.66           O  
ATOM    942  OE2 GLU A  63      17.572   4.874 -30.683  1.00  0.66           O  
ATOM    943  H   GLU A  63      20.043   6.430 -25.828  1.00  0.66           H  
ATOM    944  HA  GLU A  63      20.626   8.025 -28.293  1.00  0.66           H  
ATOM    945 1HB  GLU A  63      17.946   6.962 -27.363  1.00  0.66           H  
ATOM    946 2HB  GLU A  63      18.145   8.134 -28.661  1.00  0.66           H  
ATOM    947 1HG  GLU A  63      19.563   6.432 -29.888  1.00  0.66           H  
ATOM    948 2HG  GLU A  63      19.184   5.280 -28.609  1.00  0.66           H  
ATOM    949  N   GLN A  64      19.499  10.184 -27.414  1.00  0.68           N  
ATOM    950  CA  GLN A  64      19.203  11.449 -26.753  1.00  0.68           C  
ATOM    951  C   GLN A  64      18.012  11.347 -25.831  1.00  0.68           C  
ATOM    952  O   GLN A  64      16.958  10.829 -26.204  1.00  0.68           O  
ATOM    953  CB  GLN A  64      18.921  12.564 -27.748  1.00  0.68           C  
ATOM    954  CG  GLN A  64      18.617  13.885 -27.096  1.00  0.68           C  
ATOM    955  CD  GLN A  64      18.397  14.959 -28.091  1.00  0.68           C  
ATOM    956  OE1 GLN A  64      18.644  14.768 -29.285  1.00  0.68           O  
ATOM    957  NE2 GLN A  64      17.926  16.113 -27.625  1.00  0.68           N  
ATOM    958  H   GLN A  64      19.546  10.144 -28.422  1.00  0.68           H  
ATOM    959  HA  GLN A  64      20.063  11.735 -26.154  1.00  0.68           H  
ATOM    960 1HB  GLN A  64      19.779  12.743 -28.351  1.00  0.68           H  
ATOM    961 2HB  GLN A  64      18.094  12.289 -28.400  1.00  0.68           H  
ATOM    962 1HG  GLN A  64      17.706  13.791 -26.510  1.00  0.68           H  
ATOM    963 2HG  GLN A  64      19.452  14.163 -26.452  1.00  0.68           H  
ATOM    964 1HE2 GLN A  64      17.760  16.879 -28.254  1.00  0.68           H  
ATOM    965 2HE2 GLN A  64      17.736  16.217 -26.649  1.00  0.68           H  
ATOM    966  N   GLY A  65      18.191  11.867 -24.629  1.00  0.72           N  
ATOM    967  CA  GLY A  65      17.171  11.895 -23.605  1.00  0.72           C  
ATOM    968  C   GLY A  65      17.276  10.716 -22.657  1.00  0.72           C  
ATOM    969  O   GLY A  65      16.631  10.713 -21.613  1.00  0.72           O  
ATOM    970  H   GLY A  65      19.100  12.266 -24.406  1.00  0.72           H  
ATOM    971 1HA  GLY A  65      17.261  12.822 -23.039  1.00  0.72           H  
ATOM    972 2HA  GLY A  65      16.190  11.900 -24.075  1.00  0.72           H  
ATOM    973  N   ASP A  66      18.063   9.703 -23.014  1.00  0.75           N  
ATOM    974  CA  ASP A  66      18.203   8.569 -22.120  1.00  0.75           C  
ATOM    975  C   ASP A  66      18.822   8.998 -20.806  1.00  0.75           C  
ATOM    976  O   ASP A  66      19.768   9.796 -20.775  1.00  0.75           O  
ATOM    977  CB  ASP A  66      19.066   7.454 -22.734  1.00  0.75           C  
ATOM    978  CG  ASP A  66      18.392   6.680 -23.821  1.00  0.75           C  
ATOM    979  OD1 ASP A  66      17.208   6.838 -24.020  1.00  0.75           O  
ATOM    980  OD2 ASP A  66      19.071   5.898 -24.448  1.00  0.75           O  
ATOM    981  H   ASP A  66      18.571   9.710 -23.899  1.00  0.75           H  
ATOM    982  HA  ASP A  66      17.211   8.165 -21.915  1.00  0.75           H  
ATOM    983 1HB  ASP A  66      19.972   7.898 -23.147  1.00  0.75           H  
ATOM    984 2HB  ASP A  66      19.373   6.766 -21.950  1.00  0.75           H  
ATOM    985  N   HIS A  67      18.330   8.429 -19.718  1.00  0.78           N  
ATOM    986  CA  HIS A  67      18.946   8.667 -18.420  1.00  0.78           C  
ATOM    987  C   HIS A  67      19.670   7.388 -18.067  1.00  0.78           C  
ATOM    988  O   HIS A  67      19.047   6.336 -17.915  1.00  0.78           O  
ATOM    989  CB  HIS A  67      17.917   9.028 -17.353  1.00  0.78           C  
ATOM    990  CG  HIS A  67      17.177  10.293 -17.609  1.00  0.78           C  
ATOM    991  ND1 HIS A  67      17.404  11.435 -16.885  1.00  0.78           N  
ATOM    992  CD2 HIS A  67      16.213  10.602 -18.509  1.00  0.78           C  
ATOM    993  CE1 HIS A  67      16.613  12.399 -17.320  1.00  0.78           C  
ATOM    994  NE2 HIS A  67      15.881  11.925 -18.311  1.00  0.78           N  
ATOM    995  H   HIS A  67      17.520   7.811 -19.812  1.00  0.78           H  
ATOM    996  HA  HIS A  67      19.681   9.470 -18.475  1.00  0.78           H  
ATOM    997 1HB  HIS A  67      17.224   8.237 -17.232  1.00  0.78           H  
ATOM    998 2HB  HIS A  67      18.432   9.145 -16.396  1.00  0.78           H  
ATOM    999  HD1 HIS A  67      18.039  11.511 -16.088  1.00  0.78           H  
ATOM   1000  HD2 HIS A  67      15.715  10.020 -19.286  1.00  0.78           H  
ATOM   1001  HE1 HIS A  67      16.648  13.387 -16.864  1.00  0.78           H  
ATOM   1002  N   ILE A  68      20.987   7.452 -17.997  1.00  0.81           N  
ATOM   1003  CA  ILE A  68      21.748   6.242 -17.767  1.00  0.81           C  
ATOM   1004  C   ILE A  68      22.218   6.246 -16.331  1.00  0.81           C  
ATOM   1005  O   ILE A  68      22.807   7.229 -15.868  1.00  0.81           O  
ATOM   1006  CB  ILE A  68      22.975   6.152 -18.683  1.00  0.81           C  
ATOM   1007  CG1 ILE A  68      22.609   6.235 -20.144  1.00  0.81           C  
ATOM   1008  CG2 ILE A  68      23.634   4.777 -18.459  1.00  0.81           C  
ATOM   1009  CD1 ILE A  68      23.826   6.405 -20.997  1.00  0.81           C  
ATOM   1010  H   ILE A  68      21.463   8.345 -18.119  1.00  0.81           H  
ATOM   1011  HA  ILE A  68      21.116   5.372 -17.918  1.00  0.81           H  
ATOM   1012  HB  ILE A  68      23.665   6.960 -18.462  1.00  0.81           H  
ATOM   1013 1HG1 ILE A  68      22.101   5.339 -20.453  1.00  0.81           H  
ATOM   1014 2HG1 ILE A  68      21.945   7.089 -20.309  1.00  0.81           H  
ATOM   1015 1HG2 ILE A  68      24.499   4.678 -19.102  1.00  0.81           H  
ATOM   1016 2HG2 ILE A  68      23.938   4.668 -17.422  1.00  0.81           H  
ATOM   1017 3HG2 ILE A  68      22.941   3.997 -18.693  1.00  0.81           H  
ATOM   1018 1HD1 ILE A  68      23.524   6.466 -22.023  1.00  0.81           H  
ATOM   1019 2HD1 ILE A  68      24.347   7.324 -20.717  1.00  0.81           H  
ATOM   1020 3HD1 ILE A  68      24.493   5.554 -20.860  1.00  0.81           H  
ATOM   1021  N   PHE A  69      21.929   5.169 -15.618  1.00  0.86           N  
ATOM   1022  CA  PHE A  69      22.307   5.068 -14.231  1.00  0.86           C  
ATOM   1023  C   PHE A  69      23.448   4.082 -14.134  1.00  0.86           C  
ATOM   1024  O   PHE A  69      23.367   2.963 -14.667  1.00  0.86           O  
ATOM   1025  CB  PHE A  69      21.131   4.612 -13.397  1.00  0.86           C  
ATOM   1026  CG  PHE A  69      19.984   5.581 -13.507  1.00  0.86           C  
ATOM   1027  CD1 PHE A  69      19.069   5.454 -14.560  1.00  0.86           C  
ATOM   1028  CD2 PHE A  69      19.822   6.623 -12.620  1.00  0.86           C  
ATOM   1029  CE1 PHE A  69      18.026   6.331 -14.712  1.00  0.86           C  
ATOM   1030  CE2 PHE A  69      18.771   7.513 -12.772  1.00  0.86           C  
ATOM   1031  CZ  PHE A  69      17.872   7.365 -13.819  1.00  0.86           C  
ATOM   1032  H   PHE A  69      21.430   4.400 -16.046  1.00  0.86           H  
ATOM   1033  HA  PHE A  69      22.634   6.038 -13.881  1.00  0.86           H  
ATOM   1034 1HB  PHE A  69      20.799   3.637 -13.735  1.00  0.86           H  
ATOM   1035 2HB  PHE A  69      21.425   4.530 -12.351  1.00  0.86           H  
ATOM   1036  HD1 PHE A  69      19.190   4.645 -15.275  1.00  0.86           H  
ATOM   1037  HD2 PHE A  69      20.534   6.748 -11.803  1.00  0.86           H  
ATOM   1038  HE1 PHE A  69      17.328   6.211 -15.543  1.00  0.86           H  
ATOM   1039  HE2 PHE A  69      18.652   8.343 -12.069  1.00  0.86           H  
ATOM   1040  HZ  PHE A  69      17.050   8.074 -13.936  1.00  0.86           H  
ATOM   1041  N   PHE A  70      24.498   4.505 -13.447  1.00  0.93           N  
ATOM   1042  CA  PHE A  70      25.722   3.738 -13.331  1.00  0.93           C  
ATOM   1043  C   PHE A  70      26.160   3.591 -11.902  1.00  0.93           C  
ATOM   1044  O   PHE A  70      25.862   4.445 -11.075  1.00  0.93           O  
ATOM   1045  CB  PHE A  70      26.856   4.510 -13.936  1.00  0.93           C  
ATOM   1046  CG  PHE A  70      26.705   4.953 -15.275  1.00  0.93           C  
ATOM   1047  CD1 PHE A  70      26.043   6.112 -15.453  1.00  0.93           C  
ATOM   1048  CD2 PHE A  70      27.282   4.329 -16.354  1.00  0.93           C  
ATOM   1049  CE1 PHE A  70      25.918   6.651 -16.643  1.00  0.93           C  
ATOM   1050  CE2 PHE A  70      27.169   4.908 -17.605  1.00  0.93           C  
ATOM   1051  CZ  PHE A  70      26.481   6.076 -17.740  1.00  0.93           C  
ATOM   1052  H   PHE A  70      24.451   5.439 -13.038  1.00  0.93           H  
ATOM   1053  HA  PHE A  70      25.581   2.764 -13.780  1.00  0.93           H  
ATOM   1054 1HB  PHE A  70      27.014   5.376 -13.317  1.00  0.93           H  
ATOM   1055 2HB  PHE A  70      27.746   3.911 -13.878  1.00  0.93           H  
ATOM   1056  HD1 PHE A  70      25.599   6.611 -14.588  1.00  0.93           H  
ATOM   1057  HD2 PHE A  70      27.843   3.404 -16.212  1.00  0.93           H  
ATOM   1058  HE1 PHE A  70      25.371   7.546 -16.713  1.00  0.93           H  
ATOM   1059  HE2 PHE A  70      27.621   4.443 -18.470  1.00  0.93           H  
ATOM   1060  HZ  PHE A  70      26.370   6.545 -18.714  1.00  0.93           H  
ATOM   1061  N   VAL A  71      26.939   2.566 -11.629  1.00  1.01           N  
ATOM   1062  CA  VAL A  71      27.560   2.414 -10.325  1.00  1.01           C  
ATOM   1063  C   VAL A  71      29.085   2.402 -10.412  1.00  1.01           C  
ATOM   1064  O   VAL A  71      29.682   1.723 -11.258  1.00  1.01           O  
ATOM   1065  CB  VAL A  71      27.012   1.174  -9.620  1.00  1.01           C  
ATOM   1066  CG1 VAL A  71      27.740   0.946  -8.349  1.00  1.01           C  
ATOM   1067  CG2 VAL A  71      25.541   1.415  -9.286  1.00  1.01           C  
ATOM   1068  H   VAL A  71      27.102   1.875 -12.360  1.00  1.01           H  
ATOM   1069  HA  VAL A  71      27.280   3.272  -9.710  1.00  1.01           H  
ATOM   1070  HB  VAL A  71      27.127   0.300 -10.263  1.00  1.01           H  
ATOM   1071 1HG1 VAL A  71      27.333   0.076  -7.838  1.00  1.01           H  
ATOM   1072 2HG1 VAL A  71      28.797   0.783  -8.548  1.00  1.01           H  
ATOM   1073 3HG1 VAL A  71      27.616   1.821  -7.735  1.00  1.01           H  
ATOM   1074 1HG2 VAL A  71      25.135   0.547  -8.773  1.00  1.01           H  
ATOM   1075 2HG2 VAL A  71      25.464   2.286  -8.636  1.00  1.01           H  
ATOM   1076 3HG2 VAL A  71      24.981   1.594 -10.194  1.00  1.01           H  
ATOM   1077  N   GLY A  72      29.710   3.203  -9.551  1.00  1.07           N  
ATOM   1078  CA  GLY A  72      31.163   3.348  -9.498  1.00  1.07           C  
ATOM   1079  C   GLY A  72      31.537   4.443  -8.500  1.00  1.07           C  
ATOM   1080  O   GLY A  72      30.668   5.021  -7.859  1.00  1.07           O  
ATOM   1081  H   GLY A  72      29.147   3.734  -8.895  1.00  1.07           H  
ATOM   1082 1HA  GLY A  72      31.623   2.403  -9.212  1.00  1.07           H  
ATOM   1083 2HA  GLY A  72      31.540   3.605 -10.487  1.00  1.07           H  
ATOM   1084  N   ASP A  73      32.829   4.706  -8.336  1.00  1.11           N  
ATOM   1085  CA  ASP A  73      33.289   5.753  -7.414  1.00  1.11           C  
ATOM   1086  C   ASP A  73      33.176   7.144  -8.063  1.00  1.11           C  
ATOM   1087  O   ASP A  73      32.962   7.258  -9.269  1.00  1.11           O  
ATOM   1088  CB  ASP A  73      34.717   5.440  -6.928  1.00  1.11           C  
ATOM   1089  CG  ASP A  73      35.122   6.151  -5.590  1.00  1.11           C  
ATOM   1090  OD1 ASP A  73      34.369   6.977  -5.112  1.00  1.11           O  
ATOM   1091  OD2 ASP A  73      36.169   5.841  -5.076  1.00  1.11           O  
ATOM   1092  H   ASP A  73      33.508   4.185  -8.871  1.00  1.11           H  
ATOM   1093  HA  ASP A  73      32.639   5.744  -6.538  1.00  1.11           H  
ATOM   1094 1HB  ASP A  73      34.818   4.364  -6.784  1.00  1.11           H  
ATOM   1095 2HB  ASP A  73      35.431   5.730  -7.698  1.00  1.11           H  
ATOM   1096  N   GLU A  74      33.376   8.196  -7.281  1.00  1.11           N  
ATOM   1097  CA  GLU A  74      33.294   9.567  -7.808  1.00  1.11           C  
ATOM   1098  C   GLU A  74      34.246   9.804  -8.988  1.00  1.11           C  
ATOM   1099  O   GLU A  74      33.895  10.501  -9.943  1.00  1.11           O  
ATOM   1100  CB  GLU A  74      33.587  10.583  -6.711  1.00  1.11           C  
ATOM   1101  CG  GLU A  74      33.470  12.065  -7.133  1.00  1.11           C  
ATOM   1102  CD  GLU A  74      32.051  12.559  -7.420  1.00  1.11           C  
ATOM   1103  OE1 GLU A  74      31.105  11.975  -6.938  1.00  1.11           O  
ATOM   1104  OE2 GLU A  74      31.927  13.534  -8.126  1.00  1.11           O  
ATOM   1105  H   GLU A  74      33.576   8.015  -6.295  1.00  1.11           H  
ATOM   1106  HA  GLU A  74      32.277   9.729  -8.164  1.00  1.11           H  
ATOM   1107 1HB  GLU A  74      32.904  10.418  -5.878  1.00  1.11           H  
ATOM   1108 2HB  GLU A  74      34.600  10.423  -6.336  1.00  1.11           H  
ATOM   1109 1HG  GLU A  74      33.897  12.682  -6.344  1.00  1.11           H  
ATOM   1110 2HG  GLU A  74      34.077  12.209  -8.029  1.00  1.11           H  
ATOM   1111  N   ASP A  75      35.447   9.220  -8.935  1.00  1.06           N  
ATOM   1112  CA  ASP A  75      36.414   9.369 -10.025  1.00  1.06           C  
ATOM   1113  C   ASP A  75      35.869   8.795 -11.325  1.00  1.06           C  
ATOM   1114  O   ASP A  75      36.240   9.231 -12.421  1.00  1.06           O  
ATOM   1115  CB  ASP A  75      37.728   8.667  -9.706  1.00  1.06           C  
ATOM   1116  CG  ASP A  75      38.566   9.371  -8.636  1.00  1.06           C  
ATOM   1117  OD1 ASP A  75      38.273  10.496  -8.306  1.00  1.06           O  
ATOM   1118  OD2 ASP A  75      39.499   8.768  -8.164  1.00  1.06           O  
ATOM   1119  H   ASP A  75      35.682   8.664  -8.123  1.00  1.06           H  
ATOM   1120  HA  ASP A  75      36.608  10.432 -10.173  1.00  1.06           H  
ATOM   1121 1HB  ASP A  75      37.518   7.651  -9.370  1.00  1.06           H  
ATOM   1122 2HB  ASP A  75      38.321   8.592 -10.615  1.00  1.06           H  
ATOM   1123  N   VAL A  76      35.036   7.764 -11.199  1.00  0.98           N  
ATOM   1124  CA  VAL A  76      34.475   7.090 -12.343  1.00  0.98           C  
ATOM   1125  C   VAL A  76      33.484   8.050 -12.940  1.00  0.98           C  
ATOM   1126  O   VAL A  76      33.428   8.226 -14.151  1.00  0.98           O  
ATOM   1127  CB  VAL A  76      33.770   5.793 -11.937  1.00  0.98           C  
ATOM   1128  CG1 VAL A  76      33.132   5.223 -13.075  1.00  0.98           C  
ATOM   1129  CG2 VAL A  76      34.739   4.825 -11.325  1.00  0.98           C  
ATOM   1130  H   VAL A  76      34.715   7.480 -10.281  1.00  0.98           H  
ATOM   1131  HA  VAL A  76      35.260   6.873 -13.067  1.00  0.98           H  
ATOM   1132  HB  VAL A  76      32.993   6.017 -11.237  1.00  0.98           H  
ATOM   1133 1HG1 VAL A  76      32.627   4.325 -12.746  1.00  0.98           H  
ATOM   1134 2HG1 VAL A  76      32.425   5.930 -13.475  1.00  0.98           H  
ATOM   1135 3HG1 VAL A  76      33.861   4.979 -13.826  1.00  0.98           H  
ATOM   1136 1HG2 VAL A  76      34.207   3.917 -11.042  1.00  0.98           H  
ATOM   1137 2HG2 VAL A  76      35.499   4.580 -12.046  1.00  0.98           H  
ATOM   1138 3HG2 VAL A  76      35.193   5.278 -10.445  1.00  0.98           H  
ATOM   1139  N   TYR A  77      32.695   8.685 -12.073  1.00  0.88           N  
ATOM   1140  CA  TYR A  77      31.711   9.655 -12.523  1.00  0.88           C  
ATOM   1141  C   TYR A  77      32.378  10.756 -13.306  1.00  0.88           C  
ATOM   1142  O   TYR A  77      31.915  11.132 -14.383  1.00  0.88           O  
ATOM   1143  CB  TYR A  77      30.872  10.187 -11.376  1.00  0.88           C  
ATOM   1144  CG  TYR A  77      29.819  11.197 -11.823  1.00  0.88           C  
ATOM   1145  CD1 TYR A  77      28.768  10.770 -12.620  1.00  0.88           C  
ATOM   1146  CD2 TYR A  77      29.848  12.501 -11.384  1.00  0.88           C  
ATOM   1147  CE1 TYR A  77      27.759  11.627 -13.000  1.00  0.88           C  
ATOM   1148  CE2 TYR A  77      28.824  13.369 -11.756  1.00  0.88           C  
ATOM   1149  CZ  TYR A  77      27.782  12.926 -12.565  1.00  0.88           C  
ATOM   1150  OH  TYR A  77      26.764  13.782 -12.927  1.00  0.88           O  
ATOM   1151  H   TYR A  77      32.792   8.472 -11.077  1.00  0.88           H  
ATOM   1152  HA  TYR A  77      31.044   9.173 -13.208  1.00  0.88           H  
ATOM   1153 1HB  TYR A  77      30.375   9.359 -10.878  1.00  0.88           H  
ATOM   1154 2HB  TYR A  77      31.508  10.670 -10.641  1.00  0.88           H  
ATOM   1155  HD1 TYR A  77      28.733   9.749 -12.942  1.00  0.88           H  
ATOM   1156  HD2 TYR A  77      30.660  12.846 -10.737  1.00  0.88           H  
ATOM   1157  HE1 TYR A  77      26.939  11.271 -13.626  1.00  0.88           H  
ATOM   1158  HE2 TYR A  77      28.835  14.399 -11.404  1.00  0.88           H  
ATOM   1159  HH  TYR A  77      26.104  13.296 -13.448  1.00  0.88           H  
ATOM   1160  N   ALA A  78      33.470  11.296 -12.787  1.00  0.79           N  
ATOM   1161  CA  ALA A  78      34.132  12.346 -13.540  1.00  0.79           C  
ATOM   1162  C   ALA A  78      34.538  11.837 -14.932  1.00  0.79           C  
ATOM   1163  O   ALA A  78      34.336  12.526 -15.947  1.00  0.79           O  
ATOM   1164  CB  ALA A  78      35.345  12.820 -12.778  1.00  0.79           C  
ATOM   1165  H   ALA A  78      33.814  10.982 -11.877  1.00  0.79           H  
ATOM   1166  HA  ALA A  78      33.433  13.169 -13.668  1.00  0.79           H  
ATOM   1167 1HB  ALA A  78      35.835  13.619 -13.330  1.00  0.79           H  
ATOM   1168 2HB  ALA A  78      35.035  13.186 -11.797  1.00  0.79           H  
ATOM   1169 3HB  ALA A  78      36.038  11.986 -12.649  1.00  0.79           H  
ATOM   1170  N   ARG A  79      35.051  10.600 -14.999  1.00  0.72           N  
ATOM   1171  CA  ARG A  79      35.418  10.030 -16.287  1.00  0.72           C  
ATOM   1172  C   ARG A  79      34.211   9.814 -17.195  1.00  0.72           C  
ATOM   1173  O   ARG A  79      34.300  10.044 -18.403  1.00  0.72           O  
ATOM   1174  CB  ARG A  79      36.171   8.718 -16.117  1.00  0.72           C  
ATOM   1175  CG  ARG A  79      37.595   8.863 -15.606  1.00  0.72           C  
ATOM   1176  CD  ARG A  79      38.368   7.594 -15.753  1.00  0.72           C  
ATOM   1177  NE  ARG A  79      37.913   6.531 -14.865  1.00  0.72           N  
ATOM   1178  CZ  ARG A  79      38.372   6.317 -13.627  1.00  0.72           C  
ATOM   1179  NH1 ARG A  79      39.298   7.088 -13.095  1.00  0.72           N  
ATOM   1180  NH2 ARG A  79      37.880   5.303 -12.974  1.00  0.72           N  
ATOM   1181  H   ARG A  79      35.219  10.062 -14.146  1.00  0.72           H  
ATOM   1182  HA  ARG A  79      36.091  10.729 -16.781  1.00  0.72           H  
ATOM   1183 1HB  ARG A  79      35.638   8.080 -15.416  1.00  0.72           H  
ATOM   1184 2HB  ARG A  79      36.207   8.190 -17.070  1.00  0.72           H  
ATOM   1185 1HG  ARG A  79      38.103   9.646 -16.166  1.00  0.72           H  
ATOM   1186 2HG  ARG A  79      37.574   9.130 -14.552  1.00  0.72           H  
ATOM   1187 1HD  ARG A  79      38.271   7.235 -16.780  1.00  0.72           H  
ATOM   1188 2HD  ARG A  79      39.416   7.787 -15.538  1.00  0.72           H  
ATOM   1189  HE  ARG A  79      37.183   5.879 -15.185  1.00  0.72           H  
ATOM   1190 1HH1 ARG A  79      39.667   7.865 -13.623  1.00  0.72           H  
ATOM   1191 2HH1 ARG A  79      39.641   6.897 -12.165  1.00  0.72           H  
ATOM   1192 1HH2 ARG A  79      37.174   4.726 -13.463  1.00  0.72           H  
ATOM   1193 2HH2 ARG A  79      38.191   5.087 -12.042  1.00  0.72           H  
ATOM   1194  N   MET A  80      33.081   9.383 -16.626  1.00  0.67           N  
ATOM   1195  CA  MET A  80      31.883   9.134 -17.419  1.00  0.67           C  
ATOM   1196  C   MET A  80      31.299  10.423 -17.960  1.00  0.67           C  
ATOM   1197  O   MET A  80      30.823  10.470 -19.097  1.00  0.67           O  
ATOM   1198  CB  MET A  80      30.814   8.435 -16.605  1.00  0.67           C  
ATOM   1199  CG  MET A  80      31.095   7.061 -16.239  1.00  0.67           C  
ATOM   1200  SD  MET A  80      29.720   6.350 -15.562  1.00  0.67           S  
ATOM   1201  CE  MET A  80      29.509   7.168 -14.045  1.00  0.67           C  
ATOM   1202  H   MET A  80      33.070   9.202 -15.627  1.00  0.67           H  
ATOM   1203  HA  MET A  80      32.153   8.503 -18.259  1.00  0.67           H  
ATOM   1204 1HB  MET A  80      30.600   9.006 -15.704  1.00  0.67           H  
ATOM   1205 2HB  MET A  80      29.931   8.379 -17.200  1.00  0.67           H  
ATOM   1206 1HG  MET A  80      31.343   6.500 -17.113  1.00  0.67           H  
ATOM   1207 2HG  MET A  80      31.905   6.999 -15.542  1.00  0.67           H  
ATOM   1208 1HE  MET A  80      28.649   6.797 -13.535  1.00  0.67           H  
ATOM   1209 2HE  MET A  80      30.384   7.019 -13.423  1.00  0.67           H  
ATOM   1210 3HE  MET A  80      29.368   8.209 -14.263  1.00  0.67           H  
ATOM   1211  N   LYS A  81      31.334  11.495 -17.164  1.00  0.65           N  
ATOM   1212  CA  LYS A  81      30.796  12.754 -17.652  1.00  0.65           C  
ATOM   1213  C   LYS A  81      31.591  13.191 -18.866  1.00  0.65           C  
ATOM   1214  O   LYS A  81      31.035  13.652 -19.871  1.00  0.65           O  
ATOM   1215  CB  LYS A  81      30.871  13.861 -16.603  1.00  0.65           C  
ATOM   1216  CG  LYS A  81      29.924  13.748 -15.439  1.00  0.65           C  
ATOM   1217  CD  LYS A  81      29.872  15.091 -14.708  1.00  0.65           C  
ATOM   1218  CE  LYS A  81      31.146  15.343 -13.911  1.00  0.65           C  
ATOM   1219  NZ  LYS A  81      31.100  16.653 -13.179  1.00  0.65           N  
ATOM   1220  H   LYS A  81      31.714  11.424 -16.218  1.00  0.65           H  
ATOM   1221  HA  LYS A  81      29.758  12.604 -17.950  1.00  0.65           H  
ATOM   1222 1HB  LYS A  81      31.882  13.879 -16.187  1.00  0.65           H  
ATOM   1223 2HB  LYS A  81      30.698  14.824 -17.084  1.00  0.65           H  
ATOM   1224 1HG  LYS A  81      28.945  13.448 -15.775  1.00  0.65           H  
ATOM   1225 2HG  LYS A  81      30.290  12.992 -14.751  1.00  0.65           H  
ATOM   1226 1HD  LYS A  81      29.760  15.887 -15.447  1.00  0.65           H  
ATOM   1227 2HD  LYS A  81      29.011  15.128 -14.049  1.00  0.65           H  
ATOM   1228 1HE  LYS A  81      31.276  14.538 -13.189  1.00  0.65           H  
ATOM   1229 2HE  LYS A  81      31.998  15.345 -14.591  1.00  0.65           H  
ATOM   1230 1HZ  LYS A  81      31.960  16.783 -12.665  1.00  0.65           H  
ATOM   1231 2HZ  LYS A  81      30.994  17.403 -13.849  1.00  0.65           H  
ATOM   1232 3HZ  LYS A  81      30.321  16.671 -12.536  1.00  0.65           H  
ATOM   1233  N   THR A  82      32.910  12.990 -18.799  1.00  0.66           N  
ATOM   1234  CA  THR A  82      33.763  13.335 -19.915  1.00  0.66           C  
ATOM   1235  C   THR A  82      33.471  12.423 -21.109  1.00  0.66           C  
ATOM   1236  O   THR A  82      33.245  12.899 -22.223  1.00  0.66           O  
ATOM   1237  CB  THR A  82      35.248  13.222 -19.521  1.00  0.66           C  
ATOM   1238  OG1 THR A  82      35.530  14.125 -18.437  1.00  0.66           O  
ATOM   1239  CG2 THR A  82      36.129  13.561 -20.709  1.00  0.66           C  
ATOM   1240  H   THR A  82      33.330  12.622 -17.941  1.00  0.66           H  
ATOM   1241  HA  THR A  82      33.554  14.363 -20.209  1.00  0.66           H  
ATOM   1242  HB  THR A  82      35.460  12.205 -19.197  1.00  0.66           H  
ATOM   1243  HG1 THR A  82      35.087  13.799 -17.627  1.00  0.66           H  
ATOM   1244 1HG2 THR A  82      37.175  13.475 -20.420  1.00  0.66           H  
ATOM   1245 2HG2 THR A  82      35.918  12.869 -21.525  1.00  0.66           H  
ATOM   1246 3HG2 THR A  82      35.925  14.580 -21.035  1.00  0.66           H  
ATOM   1247  N   TYR A  83      33.389  11.112 -20.850  1.00  0.72           N  
ATOM   1248  CA  TYR A  83      33.182  10.097 -21.879  1.00  0.72           C  
ATOM   1249  C   TYR A  83      31.946  10.400 -22.716  1.00  0.72           C  
ATOM   1250  O   TYR A  83      32.001  10.343 -23.945  1.00  0.72           O  
ATOM   1251  CB  TYR A  83      33.049   8.695 -21.250  1.00  0.72           C  
ATOM   1252  CG  TYR A  83      32.938   7.579 -22.251  1.00  0.72           C  
ATOM   1253  CD1 TYR A  83      34.097   7.095 -22.829  1.00  0.72           C  
ATOM   1254  CD2 TYR A  83      31.713   7.056 -22.611  1.00  0.72           C  
ATOM   1255  CE1 TYR A  83      34.034   6.107 -23.768  1.00  0.72           C  
ATOM   1256  CE2 TYR A  83      31.645   6.060 -23.556  1.00  0.72           C  
ATOM   1257  CZ  TYR A  83      32.814   5.590 -24.136  1.00  0.72           C  
ATOM   1258  OH  TYR A  83      32.758   4.638 -25.100  1.00  0.72           O  
ATOM   1259  H   TYR A  83      33.548  10.795 -19.898  1.00  0.72           H  
ATOM   1260  HA  TYR A  83      34.043  10.102 -22.543  1.00  0.72           H  
ATOM   1261 1HB  TYR A  83      33.907   8.499 -20.604  1.00  0.72           H  
ATOM   1262 2HB  TYR A  83      32.160   8.670 -20.627  1.00  0.72           H  
ATOM   1263  HD1 TYR A  83      35.063   7.515 -22.545  1.00  0.72           H  
ATOM   1264  HD2 TYR A  83      30.812   7.443 -22.162  1.00  0.72           H  
ATOM   1265  HE1 TYR A  83      34.951   5.744 -24.232  1.00  0.72           H  
ATOM   1266  HE2 TYR A  83      30.679   5.657 -23.855  1.00  0.72           H  
ATOM   1267  HH  TYR A  83      33.338   3.886 -24.893  1.00  0.72           H  
ATOM   1268  N   PHE A  84      30.832  10.737 -22.056  1.00  0.87           N  
ATOM   1269  CA  PHE A  84      29.565  10.972 -22.747  1.00  0.87           C  
ATOM   1270  C   PHE A  84      29.300  12.421 -23.158  1.00  0.87           C  
ATOM   1271  O   PHE A  84      28.245  12.699 -23.747  1.00  0.87           O  
ATOM   1272  CB  PHE A  84      28.396  10.495 -21.869  1.00  0.87           C  
ATOM   1273  CG  PHE A  84      28.316   8.966 -21.686  1.00  0.87           C  
ATOM   1274  CD1 PHE A  84      28.695   8.369 -20.485  1.00  0.87           C  
ATOM   1275  CD2 PHE A  84      27.856   8.134 -22.715  1.00  0.87           C  
ATOM   1276  CE1 PHE A  84      28.627   7.001 -20.311  1.00  0.87           C  
ATOM   1277  CE2 PHE A  84      27.784   6.758 -22.538  1.00  0.87           C  
ATOM   1278  CZ  PHE A  84      28.168   6.193 -21.334  1.00  0.87           C  
ATOM   1279  H   PHE A  84      30.860  10.779 -21.035  1.00  0.87           H  
ATOM   1280  HA  PHE A  84      29.561  10.387 -23.646  1.00  0.87           H  
ATOM   1281 1HB  PHE A  84      28.497  10.946 -20.878  1.00  0.87           H  
ATOM   1282 2HB  PHE A  84      27.455  10.840 -22.291  1.00  0.87           H  
ATOM   1283  HD1 PHE A  84      29.052   8.994 -19.677  1.00  0.87           H  
ATOM   1284  HD2 PHE A  84      27.553   8.577 -23.666  1.00  0.87           H  
ATOM   1285  HE1 PHE A  84      28.937   6.562 -19.362  1.00  0.87           H  
ATOM   1286  HE2 PHE A  84      27.425   6.126 -23.349  1.00  0.87           H  
ATOM   1287  HZ  PHE A  84      28.112   5.118 -21.192  1.00  0.87           H  
ATOM   1288  N   ASN A  85      30.270  13.326 -22.928  1.00  1.15           N  
ATOM   1289  CA  ASN A  85      30.129  14.761 -23.214  1.00  1.15           C  
ATOM   1290  C   ASN A  85      28.911  15.353 -22.493  1.00  1.15           C  
ATOM   1291  O   ASN A  85      28.097  16.064 -23.087  1.00  1.15           O  
ATOM   1292  CB  ASN A  85      30.072  15.013 -24.724  1.00  1.15           C  
ATOM   1293  CG  ASN A  85      30.333  16.457 -25.141  1.00  1.15           C  
ATOM   1294  OD1 ASN A  85      31.068  17.189 -24.462  1.00  1.15           O  
ATOM   1295  ND2 ASN A  85      29.770  16.870 -26.264  1.00  1.15           N  
ATOM   1296  H   ASN A  85      31.155  13.023 -22.518  1.00  1.15           H  
ATOM   1297  HA  ASN A  85      31.011  15.268 -22.817  1.00  1.15           H  
ATOM   1298 1HB  ASN A  85      30.785  14.360 -25.234  1.00  1.15           H  
ATOM   1299 2HB  ASN A  85      29.095  14.757 -25.075  1.00  1.15           H  
ATOM   1300 1HD2 ASN A  85      29.932  17.799 -26.587  1.00  1.15           H  
ATOM   1301 2HD2 ASN A  85      29.188  16.245 -26.821  1.00  1.15           H  
ATOM   1302  N   LEU A  86      28.782  15.045 -21.201  1.00  1.63           N  
ATOM   1303  CA  LEU A  86      27.674  15.548 -20.400  1.00  1.63           C  
ATOM   1304  C   LEU A  86      27.932  16.932 -19.848  1.00  1.63           C  
ATOM   1305  O   LEU A  86      28.970  17.188 -19.237  1.00  1.63           O  
ATOM   1306  CB  LEU A  86      27.390  14.647 -19.192  1.00  1.63           C  
ATOM   1307  CG  LEU A  86      26.186  15.106 -18.254  1.00  1.63           C  
ATOM   1308  CD1 LEU A  86      24.889  14.985 -19.001  1.00  1.63           C  
ATOM   1309  CD2 LEU A  86      26.151  14.277 -17.004  1.00  1.63           C  
ATOM   1310  H   LEU A  86      29.494  14.462 -20.758  1.00  1.63           H  
ATOM   1311  HA  LEU A  86      26.786  15.587 -21.030  1.00  1.63           H  
ATOM   1312 1HB  LEU A  86      27.181  13.647 -19.553  1.00  1.63           H  
ATOM   1313 2HB  LEU A  86      28.290  14.606 -18.578  1.00  1.63           H  
ATOM   1314  HG  LEU A  86      26.316  16.149 -17.978  1.00  1.63           H  
ATOM   1315 1HD1 LEU A  86      24.067  15.313 -18.366  1.00  1.63           H  
ATOM   1316 2HD1 LEU A  86      24.917  15.603 -19.897  1.00  1.63           H  
ATOM   1317 3HD1 LEU A  86      24.743  13.958 -19.280  1.00  1.63           H  
ATOM   1318 1HD2 LEU A  86      25.323  14.595 -16.377  1.00  1.63           H  
ATOM   1319 2HD2 LEU A  86      26.022  13.273 -17.257  1.00  1.63           H  
ATOM   1320 3HD2 LEU A  86      27.074  14.401 -16.468  1.00  1.63           H  
ATOM   1321  N   ARG A  87      26.966  17.812 -20.030  1.00  2.39           N  
ATOM   1322  CA  ARG A  87      27.019  19.127 -19.424  1.00  2.39           C  
ATOM   1323  C   ARG A  87      25.854  19.152 -18.458  1.00  2.39           C  
ATOM   1324  O   ARG A  87      24.781  18.638 -18.774  1.00  2.39           O  
ATOM   1325  CB  ARG A  87      26.933  20.241 -20.453  1.00  2.39           C  
ATOM   1326  CG  ARG A  87      28.115  20.286 -21.428  1.00  2.39           C  
ATOM   1327  CD  ARG A  87      28.095  21.508 -22.290  1.00  2.39           C  
ATOM   1328  NE  ARG A  87      26.964  21.537 -23.205  1.00  2.39           N  
ATOM   1329  CZ  ARG A  87      26.955  20.978 -24.436  1.00  2.39           C  
ATOM   1330  NH1 ARG A  87      28.020  20.352 -24.888  1.00  2.39           N  
ATOM   1331  NH2 ARG A  87      25.877  21.066 -25.191  1.00  2.39           N  
ATOM   1332  H   ARG A  87      26.159  17.548 -20.578  1.00  2.39           H  
ATOM   1333  HA  ARG A  87      27.946  19.240 -18.863  1.00  2.39           H  
ATOM   1334 1HB  ARG A  87      26.022  20.128 -21.038  1.00  2.39           H  
ATOM   1335 2HB  ARG A  87      26.880  21.204 -19.944  1.00  2.39           H  
ATOM   1336 1HG  ARG A  87      29.049  20.274 -20.865  1.00  2.39           H  
ATOM   1337 2HG  ARG A  87      28.079  19.408 -22.081  1.00  2.39           H  
ATOM   1338 1HD  ARG A  87      28.040  22.393 -21.657  1.00  2.39           H  
ATOM   1339 2HD  ARG A  87      29.010  21.545 -22.881  1.00  2.39           H  
ATOM   1340  HE  ARG A  87      26.125  22.011 -22.900  1.00  2.39           H  
ATOM   1341 1HH1 ARG A  87      28.847  20.280 -24.316  1.00  2.39           H  
ATOM   1342 2HH1 ARG A  87      28.004  19.938 -25.813  1.00  2.39           H  
ATOM   1343 1HH2 ARG A  87      25.059  21.547 -24.855  1.00  2.39           H  
ATOM   1344 2HH2 ARG A  87      25.870  20.647 -26.139  1.00  2.39           H  
ATOM   1345  N   MET A  88      26.050  19.723 -17.282  1.00  3.47           N  
ATOM   1346  CA  MET A  88      24.981  19.671 -16.303  1.00  3.47           C  
ATOM   1347  C   MET A  88      23.965  20.787 -16.465  1.00  3.47           C  
ATOM   1348  O   MET A  88      24.319  21.947 -16.671  1.00  3.47           O  
ATOM   1349  CB  MET A  88      25.567  19.726 -14.898  1.00  3.47           C  
ATOM   1350  CG  MET A  88      26.583  18.630 -14.595  1.00  3.47           C  
ATOM   1351  SD  MET A  88      25.931  16.976 -14.803  1.00  3.47           S  
ATOM   1352  CE  MET A  88      24.702  16.854 -13.528  1.00  3.47           C  
ATOM   1353  H   MET A  88      26.934  20.157 -17.060  1.00  3.47           H  
ATOM   1354  HA  MET A  88      24.454  18.724 -16.424  1.00  3.47           H  
ATOM   1355 1HB  MET A  88      26.055  20.687 -14.745  1.00  3.47           H  
ATOM   1356 2HB  MET A  88      24.762  19.651 -14.162  1.00  3.47           H  
ATOM   1357 1HG  MET A  88      27.441  18.743 -15.258  1.00  3.47           H  
ATOM   1358 2HG  MET A  88      26.931  18.735 -13.567  1.00  3.47           H  
ATOM   1359 1HE  MET A  88      24.240  15.865 -13.566  1.00  3.47           H  
ATOM   1360 2HE  MET A  88      25.170  16.999 -12.553  1.00  3.47           H  
ATOM   1361 3HE  MET A  88      23.944  17.618 -13.686  1.00  3.47           H  
ATOM   1362  N   GLY A  89      22.695  20.413 -16.331  1.00  4.76           N  
ATOM   1363  CA  GLY A  89      21.563  21.332 -16.330  1.00  4.76           C  
ATOM   1364  C   GLY A  89      20.811  21.173 -15.013  1.00  4.76           C  
ATOM   1365  O   GLY A  89      19.643  21.548 -14.899  1.00  4.76           O  
ATOM   1366  H   GLY A  89      22.501  19.430 -16.208  1.00  4.76           H  
ATOM   1367 1HA  GLY A  89      21.915  22.358 -16.440  1.00  4.76           H  
ATOM   1368 2HA  GLY A  89      20.905  21.112 -17.169  1.00  4.76           H  
ATOM   1369  N   LEU A  90      21.490  20.559 -14.051  1.00  6.03           N  
ATOM   1370  CA  LEU A  90      20.931  20.250 -12.746  1.00  6.03           C  
ATOM   1371  C   LEU A  90      21.658  21.018 -11.650  1.00  6.03           C  
ATOM   1372  O   LEU A  90      21.166  21.122 -10.526  1.00  6.03           O  
ATOM   1373  OXT LEU A  90      22.831  21.341 -11.832  1.00  6.03           O  
ATOM   1374  CB  LEU A  90      21.052  18.740 -12.494  1.00  6.03           C  
ATOM   1375  CG  LEU A  90      20.390  17.828 -13.562  1.00  6.03           C  
ATOM   1376  CD1 LEU A  90      20.676  16.370 -13.237  1.00  6.03           C  
ATOM   1377  CD2 LEU A  90      18.899  18.092 -13.600  1.00  6.03           C  
ATOM   1378  H   LEU A  90      22.448  20.309 -14.241  1.00  6.03           H  
ATOM   1379  HA  LEU A  90      19.880  20.537 -12.735  1.00  6.03           H  
ATOM   1380 1HB  LEU A  90      22.103  18.480 -12.432  1.00  6.03           H  
ATOM   1381 2HB  LEU A  90      20.588  18.512 -11.534  1.00  6.03           H  
ATOM   1382  HG  LEU A  90      20.817  18.042 -14.539  1.00  6.03           H  
ATOM   1383 1HD1 LEU A  90      20.217  15.733 -13.993  1.00  6.03           H  
ATOM   1384 2HD1 LEU A  90      21.747  16.199 -13.225  1.00  6.03           H  
ATOM   1385 3HD1 LEU A  90      20.260  16.127 -12.261  1.00  6.03           H  
ATOM   1386 1HD2 LEU A  90      18.436  17.455 -14.355  1.00  6.03           H  
ATOM   1387 2HD2 LEU A  90      18.465  17.871 -12.625  1.00  6.03           H  
ATOM   1388 3HD2 LEU A  90      18.717  19.139 -13.849  1.00  6.03           H  
ENDMDL

REMARK ID 107878 DOMAINID 104346 MODEL 4 2021-08-07_00000033_1_19
MODEL     4
ATOM      1  N   SER A   1      -0.180   0.543   0.747  1.00 12.23           N  
ATOM      2  CA  SER A   1       0.655   0.488   1.940  1.00 12.23           C  
ATOM      3  C   SER A   1       1.950   1.297   1.812  1.00 12.23           C  
ATOM      4  O   SER A   1       2.555   1.666   2.817  1.00 12.23           O  
ATOM      5  CB  SER A   1       0.983  -0.953   2.272  1.00 12.23           C  
ATOM      6  OG  SER A   1       1.771  -1.537   1.270  1.00 12.23           O  
ATOM      7 1H   SER A   1      -1.119   0.259   0.992  1.00 12.23           H  
ATOM      8 2H   SER A   1      -0.202   1.484   0.387  1.00 12.23           H  
ATOM      9 3H   SER A   1       0.185  -0.088   0.048  1.00 12.23           H  
ATOM     10  HA  SER A   1       0.079   0.902   2.765  1.00 12.23           H  
ATOM     11 1HB  SER A   1       1.511  -0.994   3.224  1.00 12.23           H  
ATOM     12 2HB  SER A   1       0.059  -1.517   2.386  1.00 12.23           H  
ATOM     13  HG  SER A   1       2.569  -1.004   1.218  1.00 12.23           H  
ATOM     14  N   ALA A   2       2.366   1.620   0.582  1.00 11.98           N  
ATOM     15  CA  ALA A   2       3.607   2.380   0.345  1.00 11.98           C  
ATOM     16  C   ALA A   2       3.624   3.746   1.038  1.00 11.98           C  
ATOM     17  O   ALA A   2       4.678   4.263   1.397  1.00 11.98           O  
ATOM     18  CB  ALA A   2       3.810   2.581  -1.145  1.00 11.98           C  
ATOM     19  H   ALA A   2       1.858   1.317  -0.234  1.00 11.98           H  
ATOM     20  HA  ALA A   2       4.438   1.794   0.745  1.00 11.98           H  
ATOM     21 1HB  ALA A   2       4.749   3.108  -1.315  1.00 11.98           H  
ATOM     22 2HB  ALA A   2       3.843   1.613  -1.644  1.00 11.98           H  
ATOM     23 3HB  ALA A   2       2.988   3.171  -1.548  1.00 11.98           H  
ATOM     24  N   ALA A   3       2.444   4.340   1.195  1.00 11.52           N  
ATOM     25  CA  ALA A   3       2.285   5.653   1.804  1.00 11.52           C  
ATOM     26  C   ALA A   3       2.280   5.617   3.334  1.00 11.52           C  
ATOM     27  O   ALA A   3       2.141   6.663   3.971  1.00 11.52           O  
ATOM     28  CB  ALA A   3       0.987   6.274   1.330  1.00 11.52           C  
ATOM     29  H   ALA A   3       1.622   3.861   0.877  1.00 11.52           H  
ATOM     30  HA  ALA A   3       3.122   6.272   1.484  1.00 11.52           H  
ATOM     31 1HB  ALA A   3       0.885   7.271   1.757  1.00 11.52           H  
ATOM     32 2HB  ALA A   3       0.989   6.342   0.242  1.00 11.52           H  
ATOM     33 3HB  ALA A   3       0.152   5.653   1.655  1.00 11.52           H  
ATOM     34  N   LEU A   4       2.370   4.436   3.936  1.00 10.86           N  
ATOM     35  CA  LEU A   4       2.296   4.353   5.385  1.00 10.86           C  
ATOM     36  C   LEU A   4       3.668   4.429   6.042  1.00 10.86           C  
ATOM     37  O   LEU A   4       4.657   3.914   5.519  1.00 10.86           O  
ATOM     38  CB  LEU A   4       1.595   3.057   5.776  1.00 10.86           C  
ATOM     39  CG  LEU A   4       0.187   2.915   5.206  1.00 10.86           C  
ATOM     40  CD1 LEU A   4      -0.386   1.570   5.616  1.00 10.86           C  
ATOM     41  CD2 LEU A   4      -0.669   4.069   5.683  1.00 10.86           C  
ATOM     42  H   LEU A   4       2.502   3.580   3.400  1.00 10.86           H  
ATOM     43  HA  LEU A   4       1.700   5.189   5.746  1.00 10.86           H  
ATOM     44 1HB  LEU A   4       2.190   2.218   5.414  1.00 10.86           H  
ATOM     45 2HB  LEU A   4       1.536   3.001   6.861  1.00 10.86           H  
ATOM     46  HG  LEU A   4       0.236   2.943   4.122  1.00 10.86           H  
ATOM     47 1HD1 LEU A   4      -1.386   1.455   5.198  1.00 10.86           H  
ATOM     48 2HD1 LEU A   4       0.258   0.773   5.246  1.00 10.86           H  
ATOM     49 3HD1 LEU A   4      -0.440   1.515   6.702  1.00 10.86           H  
ATOM     50 1HD2 LEU A   4      -1.671   3.975   5.264  1.00 10.86           H  
ATOM     51 2HD2 LEU A   4      -0.726   4.056   6.771  1.00 10.86           H  
ATOM     52 3HD2 LEU A   4      -0.223   5.010   5.353  1.00 10.86           H  
ATOM     53  N   GLU A   5       3.711   5.049   7.220  1.00 10.02           N  
ATOM     54  CA  GLU A   5       4.936   5.181   8.003  1.00 10.02           C  
ATOM     55  C   GLU A   5       4.646   5.200   9.499  1.00 10.02           C  
ATOM     56  O   GLU A   5       3.694   5.842   9.944  1.00 10.02           O  
ATOM     57  CB  GLU A   5       5.680   6.468   7.607  1.00 10.02           C  
ATOM     58  CG  GLU A   5       7.017   6.701   8.328  1.00 10.02           C  
ATOM     59  CD  GLU A   5       7.758   7.929   7.829  1.00 10.02           C  
ATOM     60  OE1 GLU A   5       7.276   8.567   6.921  1.00 10.02           O  
ATOM     61  OE2 GLU A   5       8.805   8.223   8.357  1.00 10.02           O  
ATOM     62  H   GLU A   5       2.859   5.453   7.583  1.00 10.02           H  
ATOM     63  HA  GLU A   5       5.576   4.323   7.793  1.00 10.02           H  
ATOM     64 1HB  GLU A   5       5.879   6.453   6.534  1.00 10.02           H  
ATOM     65 2HB  GLU A   5       5.043   7.328   7.807  1.00 10.02           H  
ATOM     66 1HG  GLU A   5       6.824   6.829   9.394  1.00 10.02           H  
ATOM     67 2HG  GLU A   5       7.646   5.821   8.205  1.00 10.02           H  
ATOM     68  N   VAL A   6       5.474   4.500  10.271  1.00  9.08           N  
ATOM     69  CA  VAL A   6       5.343   4.504  11.723  1.00  9.08           C  
ATOM     70  C   VAL A   6       6.569   5.121  12.374  1.00  9.08           C  
ATOM     71  O   VAL A   6       7.705   4.678  12.174  1.00  9.08           O  
ATOM     72  CB  VAL A   6       5.129   3.090  12.269  1.00  9.08           C  
ATOM     73  CG1 VAL A   6       5.039   3.144  13.794  1.00  9.08           C  
ATOM     74  CG2 VAL A   6       3.865   2.502  11.682  1.00  9.08           C  
ATOM     75  H   VAL A   6       6.222   3.977   9.838  1.00  9.08           H  
ATOM     76  HA  VAL A   6       4.474   5.106  11.992  1.00  9.08           H  
ATOM     77  HB  VAL A   6       5.972   2.472  12.002  1.00  9.08           H  
ATOM     78 1HG1 VAL A   6       4.893   2.144  14.186  1.00  9.08           H  
ATOM     79 2HG1 VAL A   6       5.960   3.558  14.203  1.00  9.08           H  
ATOM     80 3HG1 VAL A   6       4.200   3.772  14.084  1.00  9.08           H  
ATOM     81 1HG2 VAL A   6       3.718   1.496  12.073  1.00  9.08           H  
ATOM     82 2HG2 VAL A   6       3.013   3.128  11.955  1.00  9.08           H  
ATOM     83 3HG2 VAL A   6       3.947   2.459  10.598  1.00  9.08           H  
ATOM     84  N   LEU A   7       6.341   6.138  13.185  1.00  8.09           N  
ATOM     85  CA  LEU A   7       7.438   6.868  13.794  1.00  8.09           C  
ATOM     86  C   LEU A   7       7.950   6.214  15.072  1.00  8.09           C  
ATOM     87  O   LEU A   7       7.682   6.667  16.186  1.00  8.09           O  
ATOM     88  CB  LEU A   7       6.998   8.305  14.052  1.00  8.09           C  
ATOM     89  CG  LEU A   7       6.562   9.065  12.782  1.00  8.09           C  
ATOM     90  CD1 LEU A   7       6.123  10.470  13.160  1.00  8.09           C  
ATOM     91  CD2 LEU A   7       7.712   9.074  11.776  1.00  8.09           C  
ATOM     92  H   LEU A   7       5.390   6.438  13.344  1.00  8.09           H  
ATOM     93  HA  LEU A   7       8.263   6.892  13.082  1.00  8.09           H  
ATOM     94 1HB  LEU A   7       6.162   8.298  14.749  1.00  8.09           H  
ATOM     95 2HB  LEU A   7       7.827   8.849  14.507  1.00  8.09           H  
ATOM     96  HG  LEU A   7       5.706   8.557  12.332  1.00  8.09           H  
ATOM     97 1HD1 LEU A   7       5.799  11.003  12.265  1.00  8.09           H  
ATOM     98 2HD1 LEU A   7       5.296  10.414  13.867  1.00  8.09           H  
ATOM     99 3HD1 LEU A   7       6.957  11.001  13.616  1.00  8.09           H  
ATOM    100 1HD2 LEU A   7       7.405   9.598  10.867  1.00  8.09           H  
ATOM    101 2HD2 LEU A   7       8.574   9.579  12.210  1.00  8.09           H  
ATOM    102 3HD2 LEU A   7       7.986   8.048  11.518  1.00  8.09           H  
ATOM    103  N   PHE A   8       8.682   5.125  14.885  1.00  7.03           N  
ATOM    104  CA  PHE A   8       9.235   4.364  16.000  1.00  7.03           C  
ATOM    105  C   PHE A   8      10.358   5.164  16.650  1.00  7.03           C  
ATOM    106  O   PHE A   8      11.091   5.878  15.964  1.00  7.03           O  
ATOM    107  CB  PHE A   8       9.802   3.025  15.533  1.00  7.03           C  
ATOM    108  CG  PHE A   8       8.780   1.999  15.125  1.00  7.03           C  
ATOM    109  CD1 PHE A   8       8.579   1.697  13.787  1.00  7.03           C  
ATOM    110  CD2 PHE A   8       8.034   1.323  16.076  1.00  7.03           C  
ATOM    111  CE1 PHE A   8       7.659   0.737  13.411  1.00  7.03           C  
ATOM    112  CE2 PHE A   8       7.109   0.366  15.702  1.00  7.03           C  
ATOM    113  CZ  PHE A   8       6.924   0.071  14.366  1.00  7.03           C  
ATOM    114  H   PHE A   8       8.813   4.823  13.919  1.00  7.03           H  
ATOM    115  HA  PHE A   8       8.451   4.191  16.737  1.00  7.03           H  
ATOM    116 1HB  PHE A   8      10.463   3.195  14.685  1.00  7.03           H  
ATOM    117 2HB  PHE A   8      10.406   2.599  16.332  1.00  7.03           H  
ATOM    118  HD1 PHE A   8       9.159   2.225  13.026  1.00  7.03           H  
ATOM    119  HD2 PHE A   8       8.186   1.554  17.133  1.00  7.03           H  
ATOM    120  HE1 PHE A   8       7.515   0.509  12.356  1.00  7.03           H  
ATOM    121  HE2 PHE A   8       6.528  -0.159  16.461  1.00  7.03           H  
ATOM    122  HZ  PHE A   8       6.198  -0.683  14.069  1.00  7.03           H  
ATOM    123  N   GLN A   9      10.496   5.051  17.968  1.00  5.85           N  
ATOM    124  CA  GLN A   9      11.553   5.766  18.683  1.00  5.85           C  
ATOM    125  C   GLN A   9      11.858   5.145  20.052  1.00  5.85           C  
ATOM    126  O   GLN A   9      11.220   4.176  20.463  1.00  5.85           O  
ATOM    127  CB  GLN A   9      11.222   7.265  18.820  1.00  5.85           C  
ATOM    128  CG  GLN A   9      10.006   7.600  19.630  1.00  5.85           C  
ATOM    129  CD  GLN A   9       9.741   9.113  19.658  1.00  5.85           C  
ATOM    130  OE1 GLN A   9      10.672   9.923  19.530  1.00  5.85           O  
ATOM    131  NE2 GLN A   9       8.486   9.506  19.840  1.00  5.85           N  
ATOM    132  H   GLN A   9       9.862   4.464  18.489  1.00  5.85           H  
ATOM    133  HA  GLN A   9      12.462   5.694  18.088  1.00  5.85           H  
ATOM    134 1HB  GLN A   9      12.062   7.784  19.269  1.00  5.85           H  
ATOM    135 2HB  GLN A   9      11.075   7.694  17.827  1.00  5.85           H  
ATOM    136 1HG  GLN A   9       9.138   7.102  19.196  1.00  5.85           H  
ATOM    137 2HG  GLN A   9      10.173   7.256  20.646  1.00  5.85           H  
ATOM    138 1HE2 GLN A   9       8.266  10.479  19.879  1.00  5.85           H  
ATOM    139 2HE2 GLN A   9       7.759   8.834  19.955  1.00  5.85           H  
ATOM    140  N   GLY A  10      12.879   5.695  20.713  1.00  4.59           N  
ATOM    141  CA  GLY A  10      13.341   5.300  22.046  1.00  4.59           C  
ATOM    142  C   GLY A  10      12.352   5.798  23.116  1.00  4.59           C  
ATOM    143  O   GLY A  10      11.214   6.098  22.774  1.00  4.59           O  
ATOM    144  H   GLY A  10      13.360   6.462  20.264  1.00  4.59           H  
ATOM    145 1HA  GLY A  10      13.431   4.214  22.099  1.00  4.59           H  
ATOM    146 2HA  GLY A  10      14.335   5.717  22.191  1.00  4.59           H  
ATOM    147  N   PRO A  11      12.782   6.051  24.369  1.00  3.43           N  
ATOM    148  CA  PRO A  11      11.990   6.392  25.575  1.00  3.43           C  
ATOM    149  C   PRO A  11      10.848   7.422  25.423  1.00  3.43           C  
ATOM    150  O   PRO A  11      10.126   7.681  26.386  1.00  3.43           O  
ATOM    151  CB  PRO A  11      13.073   6.941  26.511  1.00  3.43           C  
ATOM    152  CG  PRO A  11      14.344   6.245  26.088  1.00  3.43           C  
ATOM    153  CD  PRO A  11      14.243   6.086  24.601  1.00  3.43           C  
ATOM    154  HA  PRO A  11      11.588   5.460  25.998  1.00  3.43           H  
ATOM    155 1HB  PRO A  11      13.126   8.038  26.418  1.00  3.43           H  
ATOM    156 2HB  PRO A  11      12.798   6.721  27.561  1.00  3.43           H  
ATOM    157 1HG  PRO A  11      15.219   6.841  26.391  1.00  3.43           H  
ATOM    158 2HG  PRO A  11      14.426   5.278  26.610  1.00  3.43           H  
ATOM    159 1HD  PRO A  11      14.700   6.954  24.098  1.00  3.43           H  
ATOM    160 2HD  PRO A  11      14.714   5.131  24.322  1.00  3.43           H  
ATOM    161  N   LEU A  12      10.726   8.057  24.264  1.00  2.48           N  
ATOM    162  CA  LEU A  12       9.672   9.016  23.959  1.00  2.48           C  
ATOM    163  C   LEU A  12       8.578   8.334  23.136  1.00  2.48           C  
ATOM    164  O   LEU A  12       7.720   8.984  22.530  1.00  2.48           O  
ATOM    165  CB  LEU A  12      10.242  10.194  23.190  1.00  2.48           C  
ATOM    166  CG  LEU A  12      11.298  10.985  23.922  1.00  2.48           C  
ATOM    167  CD1 LEU A  12      11.798  12.090  23.014  1.00  2.48           C  
ATOM    168  CD2 LEU A  12      10.703  11.528  25.211  1.00  2.48           C  
ATOM    169  H   LEU A  12      11.351   7.807  23.504  1.00  2.48           H  
ATOM    170  HA  LEU A  12       9.234   9.370  24.894  1.00  2.48           H  
ATOM    171 1HB  LEU A  12      10.698   9.815  22.281  1.00  2.48           H  
ATOM    172 2HB  LEU A  12       9.431  10.866  22.917  1.00  2.48           H  
ATOM    173  HG  LEU A  12      12.143  10.337  24.159  1.00  2.48           H  
ATOM    174 1HD1 LEU A  12      12.571  12.664  23.524  1.00  2.48           H  
ATOM    175 2HD1 LEU A  12      12.213  11.651  22.104  1.00  2.48           H  
ATOM    176 3HD1 LEU A  12      10.971  12.749  22.752  1.00  2.48           H  
ATOM    177 1HD2 LEU A  12      11.461  12.097  25.751  1.00  2.48           H  
ATOM    178 2HD2 LEU A  12       9.859  12.176  24.979  1.00  2.48           H  
ATOM    179 3HD2 LEU A  12      10.364  10.696  25.833  1.00  2.48           H  
ATOM    180  N   ALA A  13       8.678   7.018  23.035  1.00  1.79           N  
ATOM    181  CA  ALA A  13       7.764   6.200  22.269  1.00  1.79           C  
ATOM    182  C   ALA A  13       6.334   6.262  22.800  1.00  1.79           C  
ATOM    183  O   ALA A  13       6.121   6.422  24.010  1.00  1.79           O  
ATOM    184  CB  ALA A  13       8.224   4.753  22.290  1.00  1.79           C  
ATOM    185  H   ALA A  13       9.463   6.566  23.495  1.00  1.79           H  
ATOM    186  HA  ALA A  13       7.798   6.570  21.257  1.00  1.79           H  
ATOM    187 1HB  ALA A  13       7.559   4.140  21.685  1.00  1.79           H  
ATOM    188 2HB  ALA A  13       9.232   4.692  21.895  1.00  1.79           H  
ATOM    189 3HB  ALA A  13       8.215   4.388  23.319  1.00  1.79           H  
ATOM    190  N   PRO A  14       5.329   6.204  21.908  1.00  1.34           N  
ATOM    191  CA  PRO A  14       3.938   6.081  22.244  1.00  1.34           C  
ATOM    192  C   PRO A  14       3.567   4.671  22.675  1.00  1.34           C  
ATOM    193  O   PRO A  14       4.123   3.691  22.172  1.00  1.34           O  
ATOM    194  CB  PRO A  14       3.231   6.476  20.950  1.00  1.34           C  
ATOM    195  CG  PRO A  14       4.198   6.071  19.861  1.00  1.34           C  
ATOM    196  CD  PRO A  14       5.582   6.312  20.451  1.00  1.34           C  
ATOM    197  HA  PRO A  14       3.732   6.797  23.029  1.00  1.34           H  
ATOM    198 1HB  PRO A  14       2.266   5.943  20.888  1.00  1.34           H  
ATOM    199 2HB  PRO A  14       3.001   7.551  20.963  1.00  1.34           H  
ATOM    200 1HG  PRO A  14       4.038   5.017  19.586  1.00  1.34           H  
ATOM    201 2HG  PRO A  14       4.018   6.665  18.951  1.00  1.34           H  
ATOM    202 1HD  PRO A  14       6.253   5.520  20.091  1.00  1.34           H  
ATOM    203 2HD  PRO A  14       5.931   7.326  20.190  1.00  1.34           H  
ATOM    204  N   TYR A  15       2.549   4.589  23.509  1.00  1.07           N  
ATOM    205  CA  TYR A  15       1.897   3.354  23.915  1.00  1.07           C  
ATOM    206  C   TYR A  15       0.389   3.448  23.764  1.00  1.07           C  
ATOM    207  O   TYR A  15      -0.184   4.518  23.946  1.00  1.07           O  
ATOM    208  CB  TYR A  15       2.255   2.988  25.338  1.00  1.07           C  
ATOM    209  CG  TYR A  15       3.697   2.553  25.543  1.00  1.07           C  
ATOM    210  CD1 TYR A  15       4.724   3.457  25.774  1.00  1.07           C  
ATOM    211  CD2 TYR A  15       3.976   1.196  25.512  1.00  1.07           C  
ATOM    212  CE1 TYR A  15       6.017   2.980  25.960  1.00  1.07           C  
ATOM    213  CE2 TYR A  15       5.248   0.733  25.713  1.00  1.07           C  
ATOM    214  CZ  TYR A  15       6.267   1.614  25.932  1.00  1.07           C  
ATOM    215  OH  TYR A  15       7.551   1.145  26.132  1.00  1.07           O  
ATOM    216  H   TYR A  15       2.209   5.460  23.896  1.00  1.07           H  
ATOM    217  HA  TYR A  15       2.242   2.551  23.261  1.00  1.07           H  
ATOM    218 1HB  TYR A  15       2.055   3.839  25.994  1.00  1.07           H  
ATOM    219 2HB  TYR A  15       1.613   2.190  25.635  1.00  1.07           H  
ATOM    220  HD1 TYR A  15       4.528   4.535  25.801  1.00  1.07           H  
ATOM    221  HD2 TYR A  15       3.170   0.485  25.335  1.00  1.07           H  
ATOM    222  HE1 TYR A  15       6.832   3.670  26.136  1.00  1.07           H  
ATOM    223  HE2 TYR A  15       5.453  -0.340  25.695  1.00  1.07           H  
ATOM    224  HH  TYR A  15       7.515   0.233  26.501  1.00  1.07           H  
ATOM    225  N   GLU A  16      -0.249   2.322  23.453  1.00  0.93           N  
ATOM    226  CA  GLU A  16      -1.705   2.274  23.298  1.00  0.93           C  
ATOM    227  C   GLU A  16      -2.429   1.445  24.362  1.00  0.93           C  
ATOM    228  O   GLU A  16      -2.047   0.303  24.634  1.00  0.93           O  
ATOM    229  CB  GLU A  16      -2.045   1.701  21.917  1.00  0.93           C  
ATOM    230  CG  GLU A  16      -3.544   1.582  21.589  1.00  0.93           C  
ATOM    231  CD  GLU A  16      -3.763   0.988  20.212  1.00  0.93           C  
ATOM    232  OE1 GLU A  16      -2.787   0.772  19.531  1.00  0.93           O  
ATOM    233  OE2 GLU A  16      -4.890   0.743  19.836  1.00  0.93           O  
ATOM    234  H   GLU A  16       0.287   1.477  23.314  1.00  0.93           H  
ATOM    235  HA  GLU A  16      -2.084   3.294  23.351  1.00  0.93           H  
ATOM    236 1HB  GLU A  16      -1.584   2.317  21.149  1.00  0.93           H  
ATOM    237 2HB  GLU A  16      -1.616   0.703  21.831  1.00  0.93           H  
ATOM    238 1HG  GLU A  16      -4.025   0.948  22.329  1.00  0.93           H  
ATOM    239 2HG  GLU A  16      -4.004   2.573  21.645  1.00  0.93           H  
ATOM    240  N   ILE A  17      -3.480   2.037  24.937  1.00  0.88           N  
ATOM    241  CA  ILE A  17      -4.376   1.392  25.901  1.00  0.88           C  
ATOM    242  C   ILE A  17      -5.814   1.457  25.422  1.00  0.88           C  
ATOM    243  O   ILE A  17      -6.300   2.510  25.010  1.00  0.88           O  
ATOM    244  CB  ILE A  17      -4.237   1.997  27.309  1.00  0.88           C  
ATOM    245  CG1 ILE A  17      -2.809   1.726  27.796  1.00  0.88           C  
ATOM    246  CG2 ILE A  17      -5.280   1.522  28.317  1.00  0.88           C  
ATOM    247  CD1 ILE A  17      -2.472   2.319  29.082  1.00  0.88           C  
ATOM    248  H   ILE A  17      -3.667   3.006  24.675  1.00  0.88           H  
ATOM    249  HA  ILE A  17      -4.101   0.346  25.976  1.00  0.88           H  
ATOM    250  HB  ILE A  17      -4.382   3.034  27.230  1.00  0.88           H  
ATOM    251 1HG1 ILE A  17      -2.664   0.646  27.864  1.00  0.88           H  
ATOM    252 2HG1 ILE A  17      -2.108   2.126  27.069  1.00  0.88           H  
ATOM    253 1HG2 ILE A  17      -5.115   2.036  29.264  1.00  0.88           H  
ATOM    254 2HG2 ILE A  17      -6.284   1.751  27.953  1.00  0.88           H  
ATOM    255 3HG2 ILE A  17      -5.190   0.481  28.473  1.00  0.88           H  
ATOM    256 1HD1 ILE A  17      -1.443   2.060  29.317  1.00  0.88           H  
ATOM    257 2HD1 ILE A  17      -2.579   3.390  29.036  1.00  0.88           H  
ATOM    258 3HD1 ILE A  17      -3.131   1.925  29.854  1.00  0.88           H  
ATOM    259  N   ILE A  18      -6.493   0.325  25.445  1.00  0.87           N  
ATOM    260  CA  ILE A  18      -7.875   0.271  25.003  1.00  0.87           C  
ATOM    261  C   ILE A  18      -8.780   0.223  26.219  1.00  0.87           C  
ATOM    262  O   ILE A  18      -8.603  -0.611  27.105  1.00  0.87           O  
ATOM    263  CB  ILE A  18      -8.131  -0.937  24.099  1.00  0.87           C  
ATOM    264  CG1 ILE A  18      -7.223  -0.857  22.892  1.00  0.87           C  
ATOM    265  CG2 ILE A  18      -9.590  -0.904  23.635  1.00  0.87           C  
ATOM    266  CD1 ILE A  18      -5.841  -1.407  23.123  1.00  0.87           C  
ATOM    267  H   ILE A  18      -6.045  -0.516  25.781  1.00  0.87           H  
ATOM    268  HA  ILE A  18      -8.107   1.173  24.440  1.00  0.87           H  
ATOM    269  HB  ILE A  18      -7.921  -1.862  24.634  1.00  0.87           H  
ATOM    270 1HG1 ILE A  18      -7.679  -1.399  22.069  1.00  0.87           H  
ATOM    271 2HG1 ILE A  18      -7.122   0.191  22.611  1.00  0.87           H  
ATOM    272 1HG2 ILE A  18      -9.783  -1.746  22.977  1.00  0.87           H  
ATOM    273 2HG2 ILE A  18     -10.255  -0.958  24.497  1.00  0.87           H  
ATOM    274 3HG2 ILE A  18      -9.776   0.033  23.092  1.00  0.87           H  
ATOM    275 1HD1 ILE A  18      -5.256  -1.295  22.209  1.00  0.87           H  
ATOM    276 2HD1 ILE A  18      -5.358  -0.870  23.917  1.00  0.87           H  
ATOM    277 3HD1 ILE A  18      -5.907  -2.459  23.388  1.00  0.87           H  
ATOM    278  N   VAL A  19      -9.723   1.138  26.289  1.00  0.89           N  
ATOM    279  CA  VAL A  19     -10.576   1.220  27.458  1.00  0.89           C  
ATOM    280  C   VAL A  19     -11.688   0.182  27.429  1.00  0.89           C  
ATOM    281  O   VAL A  19     -12.521   0.150  26.520  1.00  0.89           O  
ATOM    282  CB  VAL A  19     -11.154   2.621  27.508  1.00  0.89           C  
ATOM    283  CG1 VAL A  19     -12.123   2.791  28.694  1.00  0.89           C  
ATOM    284  CG2 VAL A  19      -9.993   3.573  27.548  1.00  0.89           C  
ATOM    285  H   VAL A  19      -9.832   1.807  25.520  1.00  0.89           H  
ATOM    286  HA  VAL A  19      -9.961   1.055  28.348  1.00  0.89           H  
ATOM    287  HB  VAL A  19     -11.728   2.797  26.594  1.00  0.89           H  
ATOM    288 1HG1 VAL A  19     -12.532   3.795  28.687  1.00  0.89           H  
ATOM    289 2HG1 VAL A  19     -12.936   2.076  28.620  1.00  0.89           H  
ATOM    290 3HG1 VAL A  19     -11.590   2.625  29.624  1.00  0.89           H  
ATOM    291 1HG2 VAL A  19     -10.352   4.551  27.529  1.00  0.89           H  
ATOM    292 2HG2 VAL A  19      -9.409   3.405  28.451  1.00  0.89           H  
ATOM    293 3HG2 VAL A  19      -9.359   3.411  26.670  1.00  0.89           H  
ATOM    294  N   SER A  20     -11.705  -0.680  28.434  1.00  0.89           N  
ATOM    295  CA  SER A  20     -12.700  -1.737  28.480  1.00  0.89           C  
ATOM    296  C   SER A  20     -13.793  -1.439  29.487  1.00  0.89           C  
ATOM    297  O   SER A  20     -13.709  -0.502  30.292  1.00  0.89           O  
ATOM    298  CB  SER A  20     -12.097  -3.074  28.867  1.00  0.89           C  
ATOM    299  OG  SER A  20     -11.869  -3.132  30.249  1.00  0.89           O  
ATOM    300  H   SER A  20     -10.998  -0.615  29.154  1.00  0.89           H  
ATOM    301  HA  SER A  20     -13.155  -1.833  27.493  1.00  0.89           H  
ATOM    302 1HB  SER A  20     -12.766  -3.878  28.570  1.00  0.89           H  
ATOM    303 2HB  SER A  20     -11.155  -3.216  28.333  1.00  0.89           H  
ATOM    304  HG  SER A  20     -11.077  -2.598  30.409  1.00  0.89           H  
ATOM    305  N   GLU A  21     -14.770  -2.325  29.499  1.00  0.88           N  
ATOM    306  CA  GLU A  21     -15.897  -2.315  30.411  1.00  0.88           C  
ATOM    307  C   GLU A  21     -15.455  -2.344  31.880  1.00  0.88           C  
ATOM    308  O   GLU A  21     -16.183  -1.881  32.759  1.00  0.88           O  
ATOM    309  CB  GLU A  21     -16.797  -3.515  30.120  1.00  0.88           C  
ATOM    310  CG  GLU A  21     -18.093  -3.544  30.905  1.00  0.88           C  
ATOM    311  CD  GLU A  21     -18.995  -4.700  30.525  1.00  0.88           C  
ATOM    312  OE1 GLU A  21     -18.612  -5.494  29.695  1.00  0.88           O  
ATOM    313  OE2 GLU A  21     -20.073  -4.783  31.066  1.00  0.88           O  
ATOM    314  H   GLU A  21     -14.740  -3.060  28.807  1.00  0.88           H  
ATOM    315  HA  GLU A  21     -16.465  -1.397  30.242  1.00  0.88           H  
ATOM    316 1HB  GLU A  21     -17.043  -3.540  29.063  1.00  0.88           H  
ATOM    317 2HB  GLU A  21     -16.253  -4.432  30.351  1.00  0.88           H  
ATOM    318 1HG  GLU A  21     -17.851  -3.618  31.966  1.00  0.88           H  
ATOM    319 2HG  GLU A  21     -18.620  -2.605  30.741  1.00  0.88           H  
ATOM    320  N   ASP A  22     -14.288  -2.953  32.149  1.00  0.85           N  
ATOM    321  CA  ASP A  22     -13.785  -3.121  33.506  1.00  0.85           C  
ATOM    322  C   ASP A  22     -12.714  -2.086  33.851  1.00  0.85           C  
ATOM    323  O   ASP A  22     -12.004  -2.222  34.847  1.00  0.85           O  
ATOM    324  CB  ASP A  22     -13.197  -4.526  33.690  1.00  0.85           C  
ATOM    325  CG  ASP A  22     -14.244  -5.649  33.586  1.00  0.85           C  
ATOM    326  OD1 ASP A  22     -15.317  -5.482  34.106  1.00  0.85           O  
ATOM    327  OD2 ASP A  22     -13.936  -6.684  33.015  1.00  0.85           O  
ATOM    328  H   ASP A  22     -13.684  -3.253  31.384  1.00  0.85           H  
ATOM    329  HA  ASP A  22     -14.616  -2.998  34.201  1.00  0.85           H  
ATOM    330 1HB  ASP A  22     -12.426  -4.691  32.933  1.00  0.85           H  
ATOM    331 2HB  ASP A  22     -12.713  -4.588  34.664  1.00  0.85           H  
ATOM    332  N   SER A  23     -12.607  -1.035  33.042  1.00  0.80           N  
ATOM    333  CA  SER A  23     -11.597  -0.003  33.253  1.00  0.80           C  
ATOM    334  C   SER A  23     -11.738   0.850  34.514  1.00  0.80           C  
ATOM    335  O   SER A  23     -10.830   1.615  34.827  1.00  0.80           O  
ATOM    336  CB  SER A  23     -11.541   0.906  32.056  1.00  0.80           C  
ATOM    337  OG  SER A  23     -12.746   1.596  31.889  1.00  0.80           O  
ATOM    338  H   SER A  23     -13.210  -0.947  32.223  1.00  0.80           H  
ATOM    339  HA  SER A  23     -10.640  -0.513  33.315  1.00  0.80           H  
ATOM    340 1HB  SER A  23     -10.726   1.617  32.191  1.00  0.80           H  
ATOM    341 2HB  SER A  23     -11.321   0.326  31.164  1.00  0.80           H  
ATOM    342  HG  SER A  23     -13.333   0.968  31.405  1.00  0.80           H  
ATOM    343  N   GLU A  24     -12.901   0.821  35.186  1.00  0.75           N  
ATOM    344  CA  GLU A  24     -13.192   1.579  36.429  1.00  0.75           C  
ATOM    345  C   GLU A  24     -13.345   3.101  36.243  1.00  0.75           C  
ATOM    346  O   GLU A  24     -14.309   3.696  36.721  1.00  0.75           O  
ATOM    347  CB  GLU A  24     -12.146   1.299  37.536  1.00  0.75           C  
ATOM    348  CG  GLU A  24     -12.175  -0.152  38.074  1.00  0.75           C  
ATOM    349  CD  GLU A  24     -11.178  -0.415  39.192  1.00  0.75           C  
ATOM    350  OE1 GLU A  24     -10.417   0.466  39.506  1.00  0.75           O  
ATOM    351  OE2 GLU A  24     -11.191  -1.498  39.734  1.00  0.75           O  
ATOM    352  H   GLU A  24     -13.611   0.196  34.831  1.00  0.75           H  
ATOM    353  HA  GLU A  24     -14.145   1.213  36.809  1.00  0.75           H  
ATOM    354 1HB  GLU A  24     -11.141   1.521  37.201  1.00  0.75           H  
ATOM    355 2HB  GLU A  24     -12.345   1.957  38.382  1.00  0.75           H  
ATOM    356 1HG  GLU A  24     -13.177  -0.372  38.438  1.00  0.75           H  
ATOM    357 2HG  GLU A  24     -11.964  -0.832  37.246  1.00  0.75           H  
ATOM    358  N   HIS A  25     -12.419   3.715  35.520  1.00  0.70           N  
ATOM    359  CA  HIS A  25     -12.343   5.158  35.304  1.00  0.70           C  
ATOM    360  C   HIS A  25     -13.193   5.652  34.137  1.00  0.70           C  
ATOM    361  O   HIS A  25     -13.090   6.807  33.711  1.00  0.70           O  
ATOM    362  CB  HIS A  25     -10.901   5.543  35.045  1.00  0.70           C  
ATOM    363  CG  HIS A  25     -10.033   5.276  36.218  1.00  0.70           C  
ATOM    364  ND1 HIS A  25     -10.212   5.877  37.456  1.00  0.70           N  
ATOM    365  CD2 HIS A  25      -8.976   4.477  36.340  1.00  0.70           C  
ATOM    366  CE1 HIS A  25      -9.273   5.447  38.280  1.00  0.70           C  
ATOM    367  NE2 HIS A  25      -8.520   4.592  37.631  1.00  0.70           N  
ATOM    368  H   HIS A  25     -11.673   3.131  35.161  1.00  0.70           H  
ATOM    369  HA  HIS A  25     -12.685   5.671  36.201  1.00  0.70           H  
ATOM    370 1HB  HIS A  25     -10.521   4.943  34.213  1.00  0.70           H  
ATOM    371 2HB  HIS A  25     -10.838   6.560  34.748  1.00  0.70           H  
ATOM    372  HD2 HIS A  25      -8.567   3.857  35.556  1.00  0.70           H  
ATOM    373  HE1 HIS A  25      -9.152   5.741  39.319  1.00  0.70           H  
ATOM    374  HE2 HIS A  25      -7.727   4.091  38.015  1.00  0.70           H  
ATOM    375  N   LEU A  26     -13.993   4.761  33.590  1.00  0.66           N  
ATOM    376  CA  LEU A  26     -14.846   5.083  32.467  1.00  0.66           C  
ATOM    377  C   LEU A  26     -15.808   6.203  32.821  1.00  0.66           C  
ATOM    378  O   LEU A  26     -16.431   6.197  33.885  1.00  0.66           O  
ATOM    379  CB  LEU A  26     -15.622   3.827  32.065  1.00  0.66           C  
ATOM    380  CG  LEU A  26     -16.486   3.918  30.830  1.00  0.66           C  
ATOM    381  CD1 LEU A  26     -16.536   2.570  30.180  1.00  0.66           C  
ATOM    382  CD2 LEU A  26     -17.900   4.352  31.209  1.00  0.66           C  
ATOM    383  H   LEU A  26     -14.019   3.832  33.986  1.00  0.66           H  
ATOM    384  HA  LEU A  26     -14.221   5.409  31.632  1.00  0.66           H  
ATOM    385 1HB  LEU A  26     -14.910   3.022  31.906  1.00  0.66           H  
ATOM    386 2HB  LEU A  26     -16.267   3.548  32.897  1.00  0.66           H  
ATOM    387  HG  LEU A  26     -16.060   4.629  30.143  1.00  0.66           H  
ATOM    388 1HD1 LEU A  26     -17.162   2.644  29.305  1.00  0.66           H  
ATOM    389 2HD1 LEU A  26     -15.525   2.258  29.900  1.00  0.66           H  
ATOM    390 3HD1 LEU A  26     -16.961   1.840  30.869  1.00  0.66           H  
ATOM    391 1HD2 LEU A  26     -18.514   4.407  30.311  1.00  0.66           H  
ATOM    392 2HD2 LEU A  26     -18.330   3.625  31.900  1.00  0.66           H  
ATOM    393 3HD2 LEU A  26     -17.878   5.323  31.685  1.00  0.66           H  
ATOM    394  N   GLY A  27     -15.935   7.161  31.912  1.00  0.63           N  
ATOM    395  CA  GLY A  27     -16.829   8.294  32.067  1.00  0.63           C  
ATOM    396  C   GLY A  27     -16.137   9.500  32.692  1.00  0.63           C  
ATOM    397  O   GLY A  27     -16.701  10.596  32.715  1.00  0.63           O  
ATOM    398  H   GLY A  27     -15.378   7.116  31.064  1.00  0.63           H  
ATOM    399 1HA  GLY A  27     -17.221   8.568  31.087  1.00  0.63           H  
ATOM    400 2HA  GLY A  27     -17.678   8.001  32.681  1.00  0.63           H  
ATOM    401  N   LYS A  28     -14.915   9.311  33.192  1.00  0.61           N  
ATOM    402  CA  LYS A  28     -14.178  10.402  33.811  1.00  0.61           C  
ATOM    403  C   LYS A  28     -13.270  11.101  32.814  1.00  0.61           C  
ATOM    404  O   LYS A  28     -12.864  10.515  31.800  1.00  0.61           O  
ATOM    405  CB  LYS A  28     -13.377   9.883  34.993  1.00  0.61           C  
ATOM    406  CG  LYS A  28     -14.255   9.344  36.126  1.00  0.61           C  
ATOM    407  CD  LYS A  28     -13.434   8.866  37.312  1.00  0.61           C  
ATOM    408  CE  LYS A  28     -14.329   8.367  38.433  1.00  0.61           C  
ATOM    409  NZ  LYS A  28     -13.542   7.892  39.602  1.00  0.61           N  
ATOM    410  H   LYS A  28     -14.479   8.387  33.168  1.00  0.61           H  
ATOM    411  HA  LYS A  28     -14.889  11.143  34.181  1.00  0.61           H  
ATOM    412 1HB  LYS A  28     -12.718   9.091  34.666  1.00  0.61           H  
ATOM    413 2HB  LYS A  28     -12.755  10.689  35.394  1.00  0.61           H  
ATOM    414 1HG  LYS A  28     -14.939  10.127  36.455  1.00  0.61           H  
ATOM    415 2HG  LYS A  28     -14.843   8.501  35.749  1.00  0.61           H  
ATOM    416 1HD  LYS A  28     -12.807   8.036  36.998  1.00  0.61           H  
ATOM    417 2HD  LYS A  28     -12.795   9.671  37.678  1.00  0.61           H  
ATOM    418 1HE  LYS A  28     -14.986   9.174  38.754  1.00  0.61           H  
ATOM    419 2HE  LYS A  28     -14.937   7.541  38.059  1.00  0.61           H  
ATOM    420 1HZ  LYS A  28     -14.169   7.565  40.321  1.00  0.61           H  
ATOM    421 2HZ  LYS A  28     -12.936   7.132  39.312  1.00  0.61           H  
ATOM    422 3HZ  LYS A  28     -12.981   8.650  39.963  1.00  0.61           H  
ATOM    423  N   SER A  29     -12.962  12.370  33.084  1.00  0.59           N  
ATOM    424  CA  SER A  29     -12.046  13.095  32.221  1.00  0.59           C  
ATOM    425  C   SER A  29     -10.581  12.826  32.522  1.00  0.59           C  
ATOM    426  O   SER A  29     -10.227  12.408  33.623  1.00  0.59           O  
ATOM    427  CB  SER A  29     -12.334  14.578  32.301  1.00  0.59           C  
ATOM    428  OG  SER A  29     -12.080  15.073  33.602  1.00  0.59           O  
ATOM    429  H   SER A  29     -13.344  12.845  33.912  1.00  0.59           H  
ATOM    430  HA  SER A  29     -12.236  12.768  31.218  1.00  0.59           H  
ATOM    431 1HB  SER A  29     -11.722  15.090  31.579  1.00  0.59           H  
ATOM    432 2HB  SER A  29     -13.371  14.763  32.032  1.00  0.59           H  
ATOM    433  HG  SER A  29     -12.774  14.654  34.171  1.00  0.59           H  
ATOM    434  N   ILE A  30      -9.713  13.190  31.584  1.00  0.58           N  
ATOM    435  CA  ILE A  30      -8.268  13.012  31.776  1.00  0.58           C  
ATOM    436  C   ILE A  30      -7.797  13.788  33.014  1.00  0.58           C  
ATOM    437  O   ILE A  30      -6.994  13.301  33.833  1.00  0.58           O  
ATOM    438  CB  ILE A  30      -7.495  13.517  30.546  1.00  0.58           C  
ATOM    439  CG1 ILE A  30      -7.771  12.631  29.334  1.00  0.58           C  
ATOM    440  CG2 ILE A  30      -6.014  13.580  30.870  1.00  0.58           C  
ATOM    441  CD1 ILE A  30      -7.251  13.227  28.025  1.00  0.58           C  
ATOM    442  H   ILE A  30     -10.091  13.532  30.698  1.00  0.58           H  
ATOM    443  HA  ILE A  30      -8.063  11.953  31.922  1.00  0.58           H  
ATOM    444  HB  ILE A  30      -7.847  14.513  30.289  1.00  0.58           H  
ATOM    445 1HG1 ILE A  30      -7.328  11.667  29.496  1.00  0.58           H  
ATOM    446 2HG1 ILE A  30      -8.855  12.501  29.238  1.00  0.58           H  
ATOM    447 1HG2 ILE A  30      -5.469  13.957  30.003  1.00  0.58           H  
ATOM    448 2HG2 ILE A  30      -5.856  14.246  31.715  1.00  0.58           H  
ATOM    449 3HG2 ILE A  30      -5.657  12.586  31.124  1.00  0.58           H  
ATOM    450 1HD1 ILE A  30      -7.489  12.565  27.203  1.00  0.58           H  
ATOM    451 2HD1 ILE A  30      -7.716  14.195  27.857  1.00  0.58           H  
ATOM    452 3HD1 ILE A  30      -6.174  13.361  28.078  1.00  0.58           H  
ATOM    453  N   GLY A  31      -8.302  15.017  33.122  1.00  0.59           N  
ATOM    454  CA  GLY A  31      -8.046  15.934  34.210  1.00  0.59           C  
ATOM    455  C   GLY A  31      -8.464  15.333  35.537  1.00  0.59           C  
ATOM    456  O   GLY A  31      -7.641  15.223  36.433  1.00  0.59           O  
ATOM    457  H   GLY A  31      -8.933  15.348  32.402  1.00  0.59           H  
ATOM    458 1HA  GLY A  31      -6.987  16.188  34.233  1.00  0.59           H  
ATOM    459 2HA  GLY A  31      -8.600  16.857  34.034  1.00  0.59           H  
ATOM    460  N   GLU A  32      -9.718  14.871  35.649  1.00  0.59           N  
ATOM    461  CA  GLU A  32     -10.198  14.285  36.911  1.00  0.59           C  
ATOM    462  C   GLU A  32      -9.380  13.069  37.318  1.00  0.59           C  
ATOM    463  O   GLU A  32      -9.142  12.829  38.504  1.00  0.59           O  
ATOM    464  CB  GLU A  32     -11.661  13.868  36.774  1.00  0.59           C  
ATOM    465  CG  GLU A  32     -12.659  15.020  36.747  1.00  0.59           C  
ATOM    466  CD  GLU A  32     -14.015  14.573  36.305  1.00  0.59           C  
ATOM    467  OE1 GLU A  32     -14.085  13.942  35.262  1.00  0.59           O  
ATOM    468  OE2 GLU A  32     -14.979  14.842  36.985  1.00  0.59           O  
ATOM    469  H   GLU A  32     -10.364  14.946  34.861  1.00  0.59           H  
ATOM    470  HA  GLU A  32     -10.109  15.033  37.697  1.00  0.59           H  
ATOM    471 1HB  GLU A  32     -11.782  13.300  35.849  1.00  0.59           H  
ATOM    472 2HB  GLU A  32     -11.928  13.207  37.596  1.00  0.59           H  
ATOM    473 1HG  GLU A  32     -12.738  15.437  37.750  1.00  0.59           H  
ATOM    474 2HG  GLU A  32     -12.291  15.802  36.087  1.00  0.59           H  
ATOM    475  N   LEU A  33      -8.947  12.312  36.324  1.00  0.61           N  
ATOM    476  CA  LEU A  33      -8.139  11.134  36.534  1.00  0.61           C  
ATOM    477  C   LEU A  33      -6.707  11.476  36.926  1.00  0.61           C  
ATOM    478  O   LEU A  33      -5.995  10.633  37.491  1.00  0.61           O  
ATOM    479  CB  LEU A  33      -8.178  10.290  35.271  1.00  0.61           C  
ATOM    480  CG  LEU A  33      -9.520   9.709  34.995  1.00  0.61           C  
ATOM    481  CD1 LEU A  33      -9.502   9.007  33.670  1.00  0.61           C  
ATOM    482  CD2 LEU A  33      -9.857   8.824  36.093  1.00  0.61           C  
ATOM    483  H   LEU A  33      -9.213  12.548  35.368  1.00  0.61           H  
ATOM    484  HA  LEU A  33      -8.582  10.560  37.347  1.00  0.61           H  
ATOM    485 1HB  LEU A  33      -7.940  10.933  34.434  1.00  0.61           H  
ATOM    486 2HB  LEU A  33      -7.447   9.501  35.323  1.00  0.61           H  
ATOM    487  HG  LEU A  33     -10.257  10.489  34.955  1.00  0.61           H  
ATOM    488 1HD1 LEU A  33     -10.491   8.591  33.457  1.00  0.61           H  
ATOM    489 2HD1 LEU A  33      -9.246   9.740  32.915  1.00  0.61           H  
ATOM    490 3HD1 LEU A  33      -8.764   8.211  33.684  1.00  0.61           H  
ATOM    491 1HD2 LEU A  33     -10.825   8.408  35.929  1.00  0.61           H  
ATOM    492 2HD2 LEU A  33      -9.120   8.038  36.146  1.00  0.61           H  
ATOM    493 3HD2 LEU A  33      -9.861   9.379  37.028  1.00  0.61           H  
ATOM    494  N   ASN A  34      -6.256  12.701  36.615  1.00  0.62           N  
ATOM    495  CA  ASN A  34      -4.898  13.091  36.921  1.00  0.62           C  
ATOM    496  C   ASN A  34      -3.946  12.068  36.337  1.00  0.62           C  
ATOM    497  O   ASN A  34      -2.974  11.675  36.989  1.00  0.62           O  
ATOM    498  CB  ASN A  34      -4.712  13.239  38.426  1.00  0.62           C  
ATOM    499  CG  ASN A  34      -5.494  14.381  39.020  1.00  0.62           C  
ATOM    500  OD1 ASN A  34      -5.389  15.530  38.573  1.00  0.62           O  
ATOM    501  ND2 ASN A  34      -6.287  14.085  40.018  1.00  0.62           N  
ATOM    502  H   ASN A  34      -6.858  13.381  36.152  1.00  0.62           H  
ATOM    503  HA  ASN A  34      -4.696  14.051  36.441  1.00  0.62           H  
ATOM    504 1HB  ASN A  34      -4.984  12.323  38.943  1.00  0.62           H  
ATOM    505 2HB  ASN A  34      -3.670  13.415  38.627  1.00  0.62           H  
ATOM    506 1HD2 ASN A  34      -6.838  14.799  40.445  1.00  0.62           H  
ATOM    507 2HD2 ASN A  34      -6.354  13.142  40.340  1.00  0.62           H  
ATOM    508  N   VAL A  35      -4.186  11.685  35.078  1.00  0.63           N  
ATOM    509  CA  VAL A  35      -3.385  10.639  34.451  1.00  0.63           C  
ATOM    510  C   VAL A  35      -1.895  10.951  34.502  1.00  0.63           C  
ATOM    511  O   VAL A  35      -1.085  10.084  34.849  1.00  0.63           O  
ATOM    512  CB  VAL A  35      -3.800  10.467  32.977  1.00  0.63           C  
ATOM    513  CG1 VAL A  35      -2.820   9.510  32.256  1.00  0.63           C  
ATOM    514  CG2 VAL A  35      -5.254   9.965  32.905  1.00  0.63           C  
ATOM    515  H   VAL A  35      -4.994  12.092  34.591  1.00  0.63           H  
ATOM    516  HA  VAL A  35      -3.571   9.703  34.984  1.00  0.63           H  
ATOM    517  HB  VAL A  35      -3.729  11.433  32.476  1.00  0.63           H  
ATOM    518 1HG1 VAL A  35      -3.108   9.425  31.218  1.00  0.63           H  
ATOM    519 2HG1 VAL A  35      -1.800   9.909  32.313  1.00  0.63           H  
ATOM    520 3HG1 VAL A  35      -2.850   8.526  32.725  1.00  0.63           H  
ATOM    521 1HG2 VAL A  35      -5.559   9.866  31.866  1.00  0.63           H  
ATOM    522 2HG2 VAL A  35      -5.338   8.999  33.406  1.00  0.63           H  
ATOM    523 3HG2 VAL A  35      -5.895  10.690  33.400  1.00  0.63           H  
ATOM    524  N   TRP A  36      -1.514  12.186  34.190  1.00  0.65           N  
ATOM    525  CA  TRP A  36      -0.097  12.518  34.232  1.00  0.65           C  
ATOM    526  C   TRP A  36       0.489  12.361  35.634  1.00  0.65           C  
ATOM    527  O   TRP A  36       1.551  11.776  35.808  1.00  0.65           O  
ATOM    528  CB  TRP A  36       0.196  13.922  33.709  1.00  0.65           C  
ATOM    529  CG  TRP A  36       1.680  14.218  33.734  1.00  0.65           C  
ATOM    530  CD1 TRP A  36       2.585  13.915  32.760  1.00  0.65           C  
ATOM    531  CD2 TRP A  36       2.434  14.871  34.783  1.00  0.65           C  
ATOM    532  NE1 TRP A  36       3.841  14.319  33.137  1.00  0.65           N  
ATOM    533  CE2 TRP A  36       3.768  14.904  34.369  1.00  0.65           C  
ATOM    534  CE3 TRP A  36       2.094  15.413  36.014  1.00  0.65           C  
ATOM    535  CZ2 TRP A  36       4.763  15.460  35.154  1.00  0.65           C  
ATOM    536  CZ3 TRP A  36       3.084  15.973  36.804  1.00  0.65           C  
ATOM    537  CH2 TRP A  36       4.387  15.995  36.386  1.00  0.65           C  
ATOM    538  H   TRP A  36      -2.200  12.877  33.922  1.00  0.65           H  
ATOM    539  HA  TRP A  36       0.428  11.818  33.582  1.00  0.65           H  
ATOM    540 1HB  TRP A  36      -0.159  14.011  32.681  1.00  0.65           H  
ATOM    541 2HB  TRP A  36      -0.324  14.663  34.317  1.00  0.65           H  
ATOM    542  HD1 TRP A  36       2.351  13.415  31.825  1.00  0.65           H  
ATOM    543  HE1 TRP A  36       4.679  14.196  32.586  1.00  0.65           H  
ATOM    544  HE3 TRP A  36       1.068  15.397  36.341  1.00  0.65           H  
ATOM    545  HZ2 TRP A  36       5.804  15.487  34.835  1.00  0.65           H  
ATOM    546  HZ3 TRP A  36       2.800  16.393  37.768  1.00  0.65           H  
ATOM    547  HH2 TRP A  36       5.143  16.443  37.032  1.00  0.65           H  
ATOM    548  N   HIS A  37      -0.201  12.841  36.659  1.00  0.66           N  
ATOM    549  CA  HIS A  37       0.386  12.766  37.995  1.00  0.66           C  
ATOM    550  C   HIS A  37       0.430  11.327  38.506  1.00  0.66           C  
ATOM    551  O   HIS A  37       1.357  10.938  39.220  1.00  0.66           O  
ATOM    552  CB  HIS A  37      -0.421  13.594  38.993  1.00  0.66           C  
ATOM    553  CG  HIS A  37      -0.369  15.073  38.793  1.00  0.66           C  
ATOM    554  ND1 HIS A  37      -1.132  15.726  37.842  1.00  0.66           N  
ATOM    555  CD2 HIS A  37       0.340  16.034  39.430  1.00  0.66           C  
ATOM    556  CE1 HIS A  37      -0.893  17.024  37.906  1.00  0.66           C  
ATOM    557  NE2 HIS A  37      -0.003  17.237  38.859  1.00  0.66           N  
ATOM    558  H   HIS A  37      -1.104  13.268  36.519  1.00  0.66           H  
ATOM    559  HA  HIS A  37       1.406  13.144  37.970  1.00  0.66           H  
ATOM    560 1HB  HIS A  37      -1.454  13.283  38.943  1.00  0.66           H  
ATOM    561 2HB  HIS A  37      -0.071  13.376  40.000  1.00  0.66           H  
ATOM    562  HD2 HIS A  37       1.050  15.883  40.243  1.00  0.66           H  
ATOM    563  HE1 HIS A  37      -1.352  17.787  37.279  1.00  0.66           H  
ATOM    564  HE2 HIS A  37       0.367  18.138  39.131  1.00  0.66           H  
ATOM    565  N   GLN A  38      -0.577  10.536  38.144  1.00  0.68           N  
ATOM    566  CA  GLN A  38      -0.682   9.152  38.590  1.00  0.68           C  
ATOM    567  C   GLN A  38       0.286   8.203  37.887  1.00  0.68           C  
ATOM    568  O   GLN A  38       0.757   7.239  38.494  1.00  0.68           O  
ATOM    569  CB  GLN A  38      -2.109   8.657  38.366  1.00  0.68           C  
ATOM    570  CG  GLN A  38      -3.162   9.346  39.245  1.00  0.68           C  
ATOM    571  CD  GLN A  38      -3.069   8.950  40.699  1.00  0.68           C  
ATOM    572  OE1 GLN A  38      -2.998   7.756  41.011  1.00  0.68           O  
ATOM    573  NE2 GLN A  38      -3.072   9.928  41.605  1.00  0.68           N  
ATOM    574  H   GLN A  38      -1.323  10.917  37.559  1.00  0.68           H  
ATOM    575  HA  GLN A  38      -0.462   9.124  39.655  1.00  0.68           H  
ATOM    576 1HB  GLN A  38      -2.390   8.837  37.323  1.00  0.68           H  
ATOM    577 2HB  GLN A  38      -2.159   7.586  38.538  1.00  0.68           H  
ATOM    578 1HG  GLN A  38      -2.986  10.418  39.190  1.00  0.68           H  
ATOM    579 2HG  GLN A  38      -4.158   9.131  38.872  1.00  0.68           H  
ATOM    580 1HE2 GLN A  38      -3.013   9.707  42.581  1.00  0.68           H  
ATOM    581 2HE2 GLN A  38      -3.133  10.882  41.313  1.00  0.68           H  
ATOM    582  N   THR A  39       0.582   8.462  36.608  1.00  0.70           N  
ATOM    583  CA  THR A  39       1.434   7.546  35.860  1.00  0.70           C  
ATOM    584  C   THR A  39       2.738   8.152  35.340  1.00  0.70           C  
ATOM    585  O   THR A  39       3.722   7.427  35.158  1.00  0.70           O  
ATOM    586  CB  THR A  39       0.663   7.052  34.632  1.00  0.70           C  
ATOM    587  OG1 THR A  39       0.382   8.169  33.778  1.00  0.70           O  
ATOM    588  CG2 THR A  39      -0.685   6.416  35.094  1.00  0.70           C  
ATOM    589  H   THR A  39       0.153   9.257  36.138  1.00  0.70           H  
ATOM    590  HA  THR A  39       1.682   6.702  36.499  1.00  0.70           H  
ATOM    591  HB  THR A  39       1.259   6.318  34.088  1.00  0.70           H  
ATOM    592  HG1 THR A  39      -0.245   8.770  34.240  1.00  0.70           H  
ATOM    593 1HG2 THR A  39      -1.262   6.076  34.251  1.00  0.70           H  
ATOM    594 2HG2 THR A  39      -0.481   5.571  35.753  1.00  0.70           H  
ATOM    595 3HG2 THR A  39      -1.270   7.160  35.630  1.00  0.70           H  
ATOM    596  N   GLY A  40       2.761   9.471  35.134  1.00  0.72           N  
ATOM    597  CA  GLY A  40       3.870  10.174  34.500  1.00  0.72           C  
ATOM    598  C   GLY A  40       3.685  10.306  32.980  1.00  0.72           C  
ATOM    599  O   GLY A  40       4.495  10.953  32.310  1.00  0.72           O  
ATOM    600  H   GLY A  40       1.966  10.046  35.379  1.00  0.72           H  
ATOM    601 1HA  GLY A  40       3.949  11.171  34.939  1.00  0.72           H  
ATOM    602 2HA  GLY A  40       4.801   9.654  34.715  1.00  0.72           H  
ATOM    603  N   ALA A  41       2.643   9.672  32.427  1.00  0.75           N  
ATOM    604  CA  ALA A  41       2.393   9.703  30.987  1.00  0.75           C  
ATOM    605  C   ALA A  41       1.682  10.941  30.502  1.00  0.75           C  
ATOM    606  O   ALA A  41       0.826  11.499  31.187  1.00  0.75           O  
ATOM    607  CB  ALA A  41       1.536   8.552  30.568  1.00  0.75           C  
ATOM    608  H   ALA A  41       1.988   9.153  33.009  1.00  0.75           H  
ATOM    609  HA  ALA A  41       3.358   9.640  30.483  1.00  0.75           H  
ATOM    610 1HB  ALA A  41       1.407   8.598  29.505  1.00  0.75           H  
ATOM    611 2HB  ALA A  41       1.970   7.642  30.825  1.00  0.75           H  
ATOM    612 3HB  ALA A  41       0.566   8.631  31.056  1.00  0.75           H  
ATOM    613  N   THR A  42       1.945  11.291  29.253  1.00  0.79           N  
ATOM    614  CA  THR A  42       1.188  12.348  28.604  1.00  0.79           C  
ATOM    615  C   THR A  42       0.277  11.754  27.551  1.00  0.79           C  
ATOM    616  O   THR A  42       0.728  10.977  26.713  1.00  0.79           O  
ATOM    617  CB  THR A  42       2.117  13.384  27.940  1.00  0.79           C  
ATOM    618  OG1 THR A  42       2.938  14.008  28.935  1.00  0.79           O  
ATOM    619  CG2 THR A  42       1.314  14.441  27.190  1.00  0.79           C  
ATOM    620  H   THR A  42       2.691  10.804  28.745  1.00  0.79           H  
ATOM    621  HA  THR A  42       0.571  12.856  29.348  1.00  0.79           H  
ATOM    622  HB  THR A  42       2.767  12.870  27.228  1.00  0.79           H  
ATOM    623  HG1 THR A  42       3.527  13.356  29.324  1.00  0.79           H  
ATOM    624 1HG2 THR A  42       1.996  15.153  26.726  1.00  0.79           H  
ATOM    625 2HG2 THR A  42       0.713  13.970  26.416  1.00  0.79           H  
ATOM    626 3HG2 THR A  42       0.662  14.965  27.885  1.00  0.79           H  
ATOM    627  N   ILE A  43      -1.003  12.105  27.566  1.00  0.81           N  
ATOM    628  CA  ILE A  43      -1.873  11.608  26.505  1.00  0.81           C  
ATOM    629  C   ILE A  43      -1.654  12.451  25.270  1.00  0.81           C  
ATOM    630  O   ILE A  43      -1.693  13.682  25.335  1.00  0.81           O  
ATOM    631  CB  ILE A  43      -3.359  11.564  26.905  1.00  0.81           C  
ATOM    632  CG1 ILE A  43      -3.537  10.576  28.010  1.00  0.81           C  
ATOM    633  CG2 ILE A  43      -4.199  11.150  25.702  1.00  0.81           C  
ATOM    634  CD1 ILE A  43      -4.862  10.575  28.674  1.00  0.81           C  
ATOM    635  H   ILE A  43      -1.355  12.728  28.280  1.00  0.81           H  
ATOM    636  HA  ILE A  43      -1.592  10.586  26.266  1.00  0.81           H  
ATOM    637  HB  ILE A  43      -3.683  12.543  27.262  1.00  0.81           H  
ATOM    638 1HG1 ILE A  43      -3.404   9.620  27.567  1.00  0.81           H  
ATOM    639 2HG1 ILE A  43      -2.765  10.737  28.763  1.00  0.81           H  
ATOM    640 1HG2 ILE A  43      -5.246  11.105  25.984  1.00  0.81           H  
ATOM    641 2HG2 ILE A  43      -4.072  11.868  24.903  1.00  0.81           H  
ATOM    642 3HG2 ILE A  43      -3.873  10.168  25.353  1.00  0.81           H  
ATOM    643 1HD1 ILE A  43      -4.896   9.799  29.436  1.00  0.81           H  
ATOM    644 2HD1 ILE A  43      -5.006  11.533  29.128  1.00  0.81           H  
ATOM    645 3HD1 ILE A  43      -5.642  10.389  27.937  1.00  0.81           H  
ATOM    646  N   VAL A  44      -1.381  11.795  24.154  1.00  0.84           N  
ATOM    647  CA  VAL A  44      -1.105  12.525  22.937  1.00  0.84           C  
ATOM    648  C   VAL A  44      -2.225  12.391  21.924  1.00  0.84           C  
ATOM    649  O   VAL A  44      -2.371  13.237  21.041  1.00  0.84           O  
ATOM    650  CB  VAL A  44       0.238  12.072  22.342  1.00  0.84           C  
ATOM    651  CG1 VAL A  44       1.355  12.387  23.349  1.00  0.84           C  
ATOM    652  CG2 VAL A  44       0.228  10.585  22.027  1.00  0.84           C  
ATOM    653  H   VAL A  44      -1.375  10.779  24.162  1.00  0.84           H  
ATOM    654  HA  VAL A  44      -1.006  13.578  23.187  1.00  0.84           H  
ATOM    655  HB  VAL A  44       0.427  12.641  21.434  1.00  0.84           H  
ATOM    656 1HG1 VAL A  44       2.310  12.107  22.927  1.00  0.84           H  
ATOM    657 2HG1 VAL A  44       1.357  13.454  23.566  1.00  0.84           H  
ATOM    658 3HG1 VAL A  44       1.186  11.829  24.270  1.00  0.84           H  
ATOM    659 1HG2 VAL A  44       1.189  10.298  21.609  1.00  0.84           H  
ATOM    660 2HG2 VAL A  44       0.059  10.041  22.940  1.00  0.84           H  
ATOM    661 3HG2 VAL A  44      -0.557  10.357  21.310  1.00  0.84           H  
ATOM    662  N   ALA A  45      -3.031  11.342  22.043  1.00  0.87           N  
ATOM    663  CA  ALA A  45      -4.165  11.220  21.133  1.00  0.87           C  
ATOM    664  C   ALA A  45      -5.196  10.221  21.638  1.00  0.87           C  
ATOM    665  O   ALA A  45      -4.879   9.278  22.358  1.00  0.87           O  
ATOM    666  CB  ALA A  45      -3.703  10.821  19.735  1.00  0.87           C  
ATOM    667  H   ALA A  45      -2.847  10.637  22.755  1.00  0.87           H  
ATOM    668  HA  ALA A  45      -4.645  12.190  21.074  1.00  0.87           H  
ATOM    669 1HB  ALA A  45      -4.573  10.775  19.077  1.00  0.87           H  
ATOM    670 2HB  ALA A  45      -3.000  11.551  19.343  1.00  0.87           H  
ATOM    671 3HB  ALA A  45      -3.225   9.848  19.769  1.00  0.87           H  
ATOM    672  N   ILE A  46      -6.446  10.419  21.238  1.00  0.90           N  
ATOM    673  CA  ILE A  46      -7.491   9.433  21.503  1.00  0.90           C  
ATOM    674  C   ILE A  46      -8.298   9.102  20.257  1.00  0.90           C  
ATOM    675  O   ILE A  46      -8.710   9.994  19.518  1.00  0.90           O  
ATOM    676  CB  ILE A  46      -8.442   9.843  22.667  1.00  0.90           C  
ATOM    677  CG1 ILE A  46      -7.641   9.958  23.968  1.00  0.90           C  
ATOM    678  CG2 ILE A  46      -9.571   8.801  22.828  1.00  0.90           C  
ATOM    679  CD1 ILE A  46      -8.400  10.489  25.164  1.00  0.90           C  
ATOM    680  H   ILE A  46      -6.650  11.246  20.681  1.00  0.90           H  
ATOM    681  HA  ILE A  46      -7.006   8.519  21.818  1.00  0.90           H  
ATOM    682  HB  ILE A  46      -8.878  10.820  22.459  1.00  0.90           H  
ATOM    683 1HG1 ILE A  46      -7.281   8.989  24.188  1.00  0.90           H  
ATOM    684 2HG1 ILE A  46      -6.800  10.600  23.808  1.00  0.90           H  
ATOM    685 1HG2 ILE A  46     -10.229   9.093  23.648  1.00  0.90           H  
ATOM    686 2HG2 ILE A  46     -10.157   8.739  21.914  1.00  0.90           H  
ATOM    687 3HG2 ILE A  46      -9.134   7.824  23.044  1.00  0.90           H  
ATOM    688 1HD1 ILE A  46      -7.739  10.508  26.028  1.00  0.90           H  
ATOM    689 2HD1 ILE A  46      -8.761  11.500  24.955  1.00  0.90           H  
ATOM    690 3HD1 ILE A  46      -9.248   9.837  25.376  1.00  0.90           H  
ATOM    691  N   GLU A  47      -8.487   7.813  19.994  1.00  0.95           N  
ATOM    692  CA  GLU A  47      -9.354   7.417  18.894  1.00  0.95           C  
ATOM    693  C   GLU A  47     -10.706   7.032  19.469  1.00  0.95           C  
ATOM    694  O   GLU A  47     -10.793   6.168  20.349  1.00  0.95           O  
ATOM    695  CB  GLU A  47      -8.808   6.256  18.082  1.00  0.95           C  
ATOM    696  CG  GLU A  47      -9.715   5.828  16.918  1.00  0.95           C  
ATOM    697  CD  GLU A  47      -9.201   4.620  16.172  1.00  0.95           C  
ATOM    698  OE1 GLU A  47      -8.100   4.204  16.438  1.00  0.95           O  
ATOM    699  OE2 GLU A  47      -9.920   4.101  15.349  1.00  0.95           O  
ATOM    700  H   GLU A  47      -8.068   7.116  20.607  1.00  0.95           H  
ATOM    701  HA  GLU A  47      -9.483   8.260  18.228  1.00  0.95           H  
ATOM    702 1HB  GLU A  47      -7.821   6.491  17.709  1.00  0.95           H  
ATOM    703 2HB  GLU A  47      -8.730   5.408  18.708  1.00  0.95           H  
ATOM    704 1HG  GLU A  47     -10.706   5.600  17.306  1.00  0.95           H  
ATOM    705 2HG  GLU A  47      -9.814   6.668  16.225  1.00  0.95           H  
ATOM    706  N   HIS A  48     -11.761   7.659  18.972  1.00  1.00           N  
ATOM    707  CA  HIS A  48     -13.116   7.406  19.453  1.00  1.00           C  
ATOM    708  C   HIS A  48     -14.020   7.153  18.261  1.00  1.00           C  
ATOM    709  O   HIS A  48     -14.277   8.048  17.457  1.00  1.00           O  
ATOM    710  CB  HIS A  48     -13.610   8.612  20.268  1.00  1.00           C  
ATOM    711  CG  HIS A  48     -15.017   8.514  20.845  1.00  1.00           C  
ATOM    712  ND1 HIS A  48     -15.318   7.787  21.973  1.00  1.00           N  
ATOM    713  CD2 HIS A  48     -16.185   9.072  20.436  1.00  1.00           C  
ATOM    714  CE1 HIS A  48     -16.607   7.902  22.244  1.00  1.00           C  
ATOM    715  NE2 HIS A  48     -17.158   8.683  21.326  1.00  1.00           N  
ATOM    716  H   HIS A  48     -11.602   8.355  18.241  1.00  1.00           H  
ATOM    717  HA  HIS A  48     -13.132   6.523  20.095  1.00  1.00           H  
ATOM    718 1HB  HIS A  48     -12.926   8.766  21.109  1.00  1.00           H  
ATOM    719 2HB  HIS A  48     -13.559   9.505  19.647  1.00  1.00           H  
ATOM    720  HD1 HIS A  48     -14.654   7.254  22.537  1.00  1.00           H  
ATOM    721  HD2 HIS A  48     -16.442   9.722  19.600  1.00  1.00           H  
ATOM    722  HE1 HIS A  48     -17.034   7.394  23.109  1.00  1.00           H  
ATOM    723  N   GLU A  49     -14.474   5.912  18.133  1.00  1.06           N  
ATOM    724  CA  GLU A  49     -15.302   5.461  17.014  1.00  1.06           C  
ATOM    725  C   GLU A  49     -14.700   5.821  15.647  1.00  1.06           C  
ATOM    726  O   GLU A  49     -15.417   6.189  14.719  1.00  1.06           O  
ATOM    727  CB  GLU A  49     -16.718   6.043  17.128  1.00  1.06           C  
ATOM    728  CG  GLU A  49     -17.473   5.626  18.395  1.00  1.06           C  
ATOM    729  CD  GLU A  49     -18.924   6.085  18.414  1.00  1.06           C  
ATOM    730  OE1 GLU A  49     -19.335   6.761  17.499  1.00  1.06           O  
ATOM    731  OE2 GLU A  49     -19.617   5.743  19.345  1.00  1.06           O  
ATOM    732  H   GLU A  49     -14.225   5.242  18.850  1.00  1.06           H  
ATOM    733  HA  GLU A  49     -15.380   4.375  17.067  1.00  1.06           H  
ATOM    734 1HB  GLU A  49     -16.674   7.132  17.108  1.00  1.06           H  
ATOM    735 2HB  GLU A  49     -17.308   5.727  16.268  1.00  1.06           H  
ATOM    736 1HG  GLU A  49     -17.444   4.541  18.482  1.00  1.06           H  
ATOM    737 2HG  GLU A  49     -16.957   6.046  19.260  1.00  1.06           H  
ATOM    738  N   GLY A  50     -13.378   5.698  15.526  1.00  1.11           N  
ATOM    739  CA  GLY A  50     -12.667   5.977  14.281  1.00  1.11           C  
ATOM    740  C   GLY A  50     -12.217   7.439  14.133  1.00  1.11           C  
ATOM    741  O   GLY A  50     -11.450   7.768  13.228  1.00  1.11           O  
ATOM    742  H   GLY A  50     -12.843   5.393  16.325  1.00  1.11           H  
ATOM    743 1HA  GLY A  50     -11.789   5.331  14.228  1.00  1.11           H  
ATOM    744 2HA  GLY A  50     -13.301   5.709  13.438  1.00  1.11           H  
ATOM    745  N   LYS A  51     -12.688   8.322  15.012  1.00  1.15           N  
ATOM    746  CA  LYS A  51     -12.292   9.721  14.942  1.00  1.15           C  
ATOM    747  C   LYS A  51     -11.037   9.935  15.753  1.00  1.15           C  
ATOM    748  O   LYS A  51     -10.966   9.521  16.906  1.00  1.15           O  
ATOM    749  CB  LYS A  51     -13.397  10.644  15.455  1.00  1.15           C  
ATOM    750  CG  LYS A  51     -13.051  12.133  15.368  1.00  1.15           C  
ATOM    751  CD  LYS A  51     -14.203  13.005  15.835  1.00  1.15           C  
ATOM    752  CE  LYS A  51     -13.821  14.476  15.805  1.00  1.15           C  
ATOM    753  NZ  LYS A  51     -14.945  15.348  16.248  1.00  1.15           N  
ATOM    754  H   LYS A  51     -13.333   8.035  15.744  1.00  1.15           H  
ATOM    755  HA  LYS A  51     -12.074   9.979  13.907  1.00  1.15           H  
ATOM    756 1HB  LYS A  51     -14.310  10.468  14.887  1.00  1.15           H  
ATOM    757 2HB  LYS A  51     -13.611  10.405  16.499  1.00  1.15           H  
ATOM    758 1HG  LYS A  51     -12.178  12.340  15.993  1.00  1.15           H  
ATOM    759 2HG  LYS A  51     -12.803  12.388  14.339  1.00  1.15           H  
ATOM    760 1HD  LYS A  51     -15.067  12.844  15.189  1.00  1.15           H  
ATOM    761 2HD  LYS A  51     -14.473  12.727  16.854  1.00  1.15           H  
ATOM    762 1HE  LYS A  51     -12.966  14.635  16.463  1.00  1.15           H  
ATOM    763 2HE  LYS A  51     -13.540  14.749  14.788  1.00  1.15           H  
ATOM    764 1HZ  LYS A  51     -14.655  16.315  16.213  1.00  1.15           H  
ATOM    765 2HZ  LYS A  51     -15.738  15.212  15.635  1.00  1.15           H  
ATOM    766 3HZ  LYS A  51     -15.206  15.109  17.193  1.00  1.15           H  
ATOM    767  N   PHE A  52     -10.036  10.574  15.165  1.00  1.16           N  
ATOM    768  CA  PHE A  52      -8.805  10.810  15.907  1.00  1.16           C  
ATOM    769  C   PHE A  52      -8.712  12.213  16.477  1.00  1.16           C  
ATOM    770  O   PHE A  52      -8.741  13.205  15.747  1.00  1.16           O  
ATOM    771  CB  PHE A  52      -7.595  10.524  15.030  1.00  1.16           C  
ATOM    772  CG  PHE A  52      -7.432   9.072  14.741  1.00  1.16           C  
ATOM    773  CD1 PHE A  52      -8.120   8.478  13.700  1.00  1.16           C  
ATOM    774  CD2 PHE A  52      -6.584   8.294  15.516  1.00  1.16           C  
ATOM    775  CE1 PHE A  52      -7.971   7.139  13.436  1.00  1.16           C  
ATOM    776  CE2 PHE A  52      -6.428   6.953  15.249  1.00  1.16           C  
ATOM    777  CZ  PHE A  52      -7.124   6.377  14.206  1.00  1.16           C  
ATOM    778  H   PHE A  52     -10.126  10.891  14.211  1.00  1.16           H  
ATOM    779  HA  PHE A  52      -8.771  10.114  16.747  1.00  1.16           H  
ATOM    780 1HB  PHE A  52      -7.685  11.057  14.085  1.00  1.16           H  
ATOM    781 2HB  PHE A  52      -6.692  10.880  15.530  1.00  1.16           H  
ATOM    782  HD1 PHE A  52      -8.795   9.078  13.089  1.00  1.16           H  
ATOM    783  HD2 PHE A  52      -6.042   8.754  16.344  1.00  1.16           H  
ATOM    784  HE1 PHE A  52      -8.528   6.682  12.619  1.00  1.16           H  
ATOM    785  HE2 PHE A  52      -5.768   6.341  15.864  1.00  1.16           H  
ATOM    786  HZ  PHE A  52      -7.012   5.313  14.002  1.00  1.16           H  
ATOM    787  N   ILE A  53      -8.592  12.266  17.795  1.00  1.12           N  
ATOM    788  CA  ILE A  53      -8.460  13.501  18.534  1.00  1.12           C  
ATOM    789  C   ILE A  53      -7.007  13.648  18.942  1.00  1.12           C  
ATOM    790  O   ILE A  53      -6.455  12.776  19.611  1.00  1.12           O  
ATOM    791  CB  ILE A  53      -9.352  13.479  19.785  1.00  1.12           C  
ATOM    792  CG1 ILE A  53     -10.840  13.382  19.377  1.00  1.12           C  
ATOM    793  CG2 ILE A  53      -9.071  14.717  20.655  1.00  1.12           C  
ATOM    794  CD1 ILE A  53     -11.334  11.944  19.187  1.00  1.12           C  
ATOM    795  H   ILE A  53      -8.606  11.398  18.326  1.00  1.12           H  
ATOM    796  HA  ILE A  53      -8.740  14.339  17.898  1.00  1.12           H  
ATOM    797  HB  ILE A  53      -9.126  12.580  20.363  1.00  1.12           H  
ATOM    798 1HG1 ILE A  53     -11.449  13.859  20.141  1.00  1.12           H  
ATOM    799 2HG1 ILE A  53     -10.979  13.915  18.435  1.00  1.12           H  
ATOM    800 1HG2 ILE A  53      -9.692  14.679  21.548  1.00  1.12           H  
ATOM    801 2HG2 ILE A  53      -8.018  14.729  20.944  1.00  1.12           H  
ATOM    802 3HG2 ILE A  53      -9.300  15.620  20.090  1.00  1.12           H  
ATOM    803 1HD1 ILE A  53     -12.383  11.949  18.892  1.00  1.12           H  
ATOM    804 2HD1 ILE A  53     -10.751  11.461  18.419  1.00  1.12           H  
ATOM    805 3HD1 ILE A  53     -11.221  11.388  20.118  1.00  1.12           H  
ATOM    806  N   VAL A  54      -6.384  14.743  18.546  1.00  1.05           N  
ATOM    807  CA  VAL A  54      -4.968  14.935  18.825  1.00  1.05           C  
ATOM    808  C   VAL A  54      -4.774  15.927  19.953  1.00  1.05           C  
ATOM    809  O   VAL A  54      -5.441  16.958  19.990  1.00  1.05           O  
ATOM    810  CB  VAL A  54      -4.243  15.389  17.551  1.00  1.05           C  
ATOM    811  CG1 VAL A  54      -2.771  15.647  17.850  1.00  1.05           C  
ATOM    812  CG2 VAL A  54      -4.408  14.298  16.490  1.00  1.05           C  
ATOM    813  H   VAL A  54      -6.891  15.439  18.016  1.00  1.05           H  
ATOM    814  HA  VAL A  54      -4.536  13.982  19.133  1.00  1.05           H  
ATOM    815  HB  VAL A  54      -4.677  16.321  17.194  1.00  1.05           H  
ATOM    816 1HG1 VAL A  54      -2.266  15.966  16.941  1.00  1.05           H  
ATOM    817 2HG1 VAL A  54      -2.678  16.429  18.603  1.00  1.05           H  
ATOM    818 3HG1 VAL A  54      -2.309  14.730  18.221  1.00  1.05           H  
ATOM    819 1HG2 VAL A  54      -3.906  14.602  15.573  1.00  1.05           H  
ATOM    820 2HG2 VAL A  54      -3.967  13.369  16.858  1.00  1.05           H  
ATOM    821 3HG2 VAL A  54      -5.469  14.141  16.286  1.00  1.05           H  
ATOM    822  N   SER A  55      -3.900  15.580  20.898  1.00  0.95           N  
ATOM    823  CA  SER A  55      -3.627  16.412  22.055  1.00  0.95           C  
ATOM    824  C   SER A  55      -4.908  16.809  22.787  1.00  0.95           C  
ATOM    825  O   SER A  55      -5.196  17.997  22.912  1.00  0.95           O  
ATOM    826  CB  SER A  55      -2.858  17.647  21.643  1.00  0.95           C  
ATOM    827  OG  SER A  55      -1.622  17.295  21.083  1.00  0.95           O  
ATOM    828  H   SER A  55      -3.385  14.709  20.805  1.00  0.95           H  
ATOM    829  HA  SER A  55      -2.983  15.855  22.736  1.00  0.95           H  
ATOM    830 1HB  SER A  55      -3.436  18.229  20.928  1.00  0.95           H  
ATOM    831 2HB  SER A  55      -2.697  18.275  22.517  1.00  0.95           H  
ATOM    832  HG  SER A  55      -1.188  16.738  21.735  1.00  0.95           H  
ATOM    833  N   PRO A  56      -5.684  15.840  23.305  1.00  0.85           N  
ATOM    834  CA  PRO A  56      -6.955  16.069  23.952  1.00  0.85           C  
ATOM    835  C   PRO A  56      -6.728  16.895  25.199  1.00  0.85           C  
ATOM    836  O   PRO A  56      -5.707  16.757  25.868  1.00  0.85           O  
ATOM    837  CB  PRO A  56      -7.407  14.648  24.311  1.00  0.85           C  
ATOM    838  CG  PRO A  56      -6.147  13.831  24.340  1.00  0.85           C  
ATOM    839  CD  PRO A  56      -5.262  14.430  23.287  1.00  0.85           C  
ATOM    840  HA  PRO A  56      -7.646  16.562  23.256  1.00  0.85           H  
ATOM    841 1HB  PRO A  56      -7.917  14.663  25.283  1.00  0.85           H  
ATOM    842 2HB  PRO A  56      -8.137  14.283  23.576  1.00  0.85           H  
ATOM    843 1HG  PRO A  56      -5.698  13.875  25.346  1.00  0.85           H  
ATOM    844 2HG  PRO A  56      -6.377  12.788  24.143  1.00  0.85           H  
ATOM    845 1HD  PRO A  56      -4.218  14.296  23.585  1.00  0.85           H  
ATOM    846 2HD  PRO A  56      -5.490  13.972  22.318  1.00  0.85           H  
ATOM    847  N   GLY A  57      -7.690  17.740  25.531  1.00  0.76           N  
ATOM    848  CA  GLY A  57      -7.527  18.553  26.719  1.00  0.76           C  
ATOM    849  C   GLY A  57      -7.896  17.757  27.957  1.00  0.76           C  
ATOM    850  O   GLY A  57      -8.450  16.662  27.847  1.00  0.76           O  
ATOM    851  H   GLY A  57      -8.518  17.829  24.962  1.00  0.76           H  
ATOM    852 1HA  GLY A  57      -6.495  18.898  26.780  1.00  0.76           H  
ATOM    853 2HA  GLY A  57      -8.163  19.426  26.622  1.00  0.76           H  
ATOM    854  N   PRO A  58      -7.715  18.331  29.153  1.00  0.70           N  
ATOM    855  CA  PRO A  58      -7.985  17.736  30.449  1.00  0.70           C  
ATOM    856  C   PRO A  58      -9.458  17.422  30.643  1.00  0.70           C  
ATOM    857  O   PRO A  58      -9.827  16.609  31.480  1.00  0.70           O  
ATOM    858  CB  PRO A  58      -7.492  18.810  31.423  1.00  0.70           C  
ATOM    859  CG  PRO A  58      -7.551  20.102  30.639  1.00  0.70           C  
ATOM    860  CD  PRO A  58      -7.205  19.715  29.223  1.00  0.70           C  
ATOM    861  HA  PRO A  58      -7.379  16.820  30.548  1.00  0.70           H  
ATOM    862 1HB  PRO A  58      -8.140  18.833  32.310  1.00  0.70           H  
ATOM    863 2HB  PRO A  58      -6.479  18.566  31.771  1.00  0.70           H  
ATOM    864 1HG  PRO A  58      -8.554  20.545  30.724  1.00  0.70           H  
ATOM    865 2HG  PRO A  58      -6.846  20.834  31.063  1.00  0.70           H  
ATOM    866 1HD  PRO A  58      -7.729  20.389  28.545  1.00  0.70           H  
ATOM    867 2HD  PRO A  58      -6.114  19.731  29.072  1.00  0.70           H  
ATOM    868  N   PHE A  59     -10.306  18.065  29.860  1.00  0.65           N  
ATOM    869  CA  PHE A  59     -11.736  17.856  29.949  1.00  0.65           C  
ATOM    870  C   PHE A  59     -12.242  16.709  29.072  1.00  0.65           C  
ATOM    871  O   PHE A  59     -13.423  16.362  29.124  1.00  0.65           O  
ATOM    872  CB  PHE A  59     -12.419  19.154  29.553  1.00  0.65           C  
ATOM    873  CG  PHE A  59     -11.903  19.652  28.241  1.00  0.65           C  
ATOM    874  CD1 PHE A  59     -12.385  19.169  27.041  1.00  0.65           C  
ATOM    875  CD2 PHE A  59     -10.906  20.615  28.219  1.00  0.65           C  
ATOM    876  CE1 PHE A  59     -11.883  19.638  25.842  1.00  0.65           C  
ATOM    877  CE2 PHE A  59     -10.406  21.088  27.029  1.00  0.65           C  
ATOM    878  CZ  PHE A  59     -10.892  20.598  25.836  1.00  0.65           C  
ATOM    879  H   PHE A  59      -9.964  18.730  29.187  1.00  0.65           H  
ATOM    880  HA  PHE A  59     -11.983  17.630  30.986  1.00  0.65           H  
ATOM    881 1HB  PHE A  59     -13.493  19.000  29.471  1.00  0.65           H  
ATOM    882 2HB  PHE A  59     -12.240  19.915  30.311  1.00  0.65           H  
ATOM    883  HD1 PHE A  59     -13.167  18.410  27.048  1.00  0.65           H  
ATOM    884  HD2 PHE A  59     -10.520  20.998  29.163  1.00  0.65           H  
ATOM    885  HE1 PHE A  59     -12.269  19.248  24.901  1.00  0.65           H  
ATOM    886  HE2 PHE A  59      -9.624  21.848  27.028  1.00  0.65           H  
ATOM    887  HZ  PHE A  59     -10.497  20.970  24.891  1.00  0.65           H  
ATOM    888  N   SER A  60     -11.370  16.124  28.249  1.00  0.64           N  
ATOM    889  CA  SER A  60     -11.813  15.042  27.383  1.00  0.64           C  
ATOM    890  C   SER A  60     -12.226  13.845  28.221  1.00  0.64           C  
ATOM    891  O   SER A  60     -11.525  13.466  29.162  1.00  0.64           O  
ATOM    892  CB  SER A  60     -10.726  14.640  26.421  1.00  0.64           C  
ATOM    893  OG  SER A  60     -11.137  13.571  25.610  1.00  0.64           O  
ATOM    894  H   SER A  60     -10.392  16.414  28.223  1.00  0.64           H  
ATOM    895  HA  SER A  60     -12.680  15.382  26.815  1.00  0.64           H  
ATOM    896 1HB  SER A  60     -10.441  15.493  25.806  1.00  0.64           H  
ATOM    897 2HB  SER A  60      -9.853  14.347  26.988  1.00  0.64           H  
ATOM    898  HG  SER A  60     -11.477  12.898  26.212  1.00  0.64           H  
ATOM    899  N   VAL A  61     -13.343  13.221  27.852  1.00  0.64           N  
ATOM    900  CA  VAL A  61     -13.866  12.061  28.577  1.00  0.64           C  
ATOM    901  C   VAL A  61     -13.530  10.734  27.939  1.00  0.64           C  
ATOM    902  O   VAL A  61     -13.633  10.571  26.722  1.00  0.64           O  
ATOM    903  CB  VAL A  61     -15.381  12.191  28.790  1.00  0.64           C  
ATOM    904  CG1 VAL A  61     -15.932  10.931  29.426  1.00  0.64           C  
ATOM    905  CG2 VAL A  61     -15.624  13.367  29.724  1.00  0.64           C  
ATOM    906  H   VAL A  61     -13.861  13.580  27.061  1.00  0.64           H  
ATOM    907  HA  VAL A  61     -13.421  12.054  29.564  1.00  0.64           H  
ATOM    908  HB  VAL A  61     -15.883  12.349  27.837  1.00  0.64           H  
ATOM    909 1HG1 VAL A  61     -17.002  11.043  29.598  1.00  0.64           H  
ATOM    910 2HG1 VAL A  61     -15.767  10.075  28.777  1.00  0.64           H  
ATOM    911 3HG1 VAL A  61     -15.425  10.776  30.366  1.00  0.64           H  
ATOM    912 1HG2 VAL A  61     -16.692  13.480  29.899  1.00  0.64           H  
ATOM    913 2HG2 VAL A  61     -15.118  13.180  30.674  1.00  0.64           H  
ATOM    914 3HG2 VAL A  61     -15.231  14.282  29.278  1.00  0.64           H  
ATOM    915  N   ILE A  62     -13.086   9.808  28.777  1.00  0.66           N  
ATOM    916  CA  ILE A  62     -12.713   8.470  28.359  1.00  0.66           C  
ATOM    917  C   ILE A  62     -13.867   7.472  28.444  1.00  0.66           C  
ATOM    918  O   ILE A  62     -14.491   7.314  29.498  1.00  0.66           O  
ATOM    919  CB  ILE A  62     -11.517   8.020  29.198  1.00  0.66           C  
ATOM    920  CG1 ILE A  62     -10.300   8.971  28.883  1.00  0.66           C  
ATOM    921  CG2 ILE A  62     -11.221   6.636  28.925  1.00  0.66           C  
ATOM    922  CD1 ILE A  62      -9.121   8.825  29.807  1.00  0.66           C  
ATOM    923  H   ILE A  62     -13.017  10.044  29.774  1.00  0.66           H  
ATOM    924  HA  ILE A  62     -12.398   8.516  27.314  1.00  0.66           H  
ATOM    925  HB  ILE A  62     -11.751   8.141  30.260  1.00  0.66           H  
ATOM    926 1HG1 ILE A  62      -9.965   8.767  27.864  1.00  0.66           H  
ATOM    927 2HG1 ILE A  62     -10.642  10.008  28.932  1.00  0.66           H  
ATOM    928 1HG2 ILE A  62     -10.368   6.309  29.517  1.00  0.66           H  
ATOM    929 2HG2 ILE A  62     -12.086   6.027  29.168  1.00  0.66           H  
ATOM    930 3HG2 ILE A  62     -11.002   6.563  27.865  1.00  0.66           H  
ATOM    931 1HD1 ILE A  62      -8.335   9.512  29.510  1.00  0.66           H  
ATOM    932 2HD1 ILE A  62      -9.443   9.051  30.806  1.00  0.66           H  
ATOM    933 3HD1 ILE A  62      -8.747   7.812  29.768  1.00  0.66           H  
ATOM    934  N   GLU A  63     -14.149   6.797  27.330  1.00  0.69           N  
ATOM    935  CA  GLU A  63     -15.254   5.843  27.241  1.00  0.69           C  
ATOM    936  C   GLU A  63     -14.831   4.467  26.713  1.00  0.69           C  
ATOM    937  O   GLU A  63     -13.770   4.319  26.106  1.00  0.69           O  
ATOM    938  CB  GLU A  63     -16.379   6.417  26.372  1.00  0.69           C  
ATOM    939  CG  GLU A  63     -17.032   7.691  26.943  1.00  0.69           C  
ATOM    940  CD  GLU A  63     -18.208   8.181  26.125  1.00  0.69           C  
ATOM    941  OE1 GLU A  63     -18.523   7.556  25.143  1.00  0.69           O  
ATOM    942  OE2 GLU A  63     -18.798   9.171  26.493  1.00  0.69           O  
ATOM    943  H   GLU A  63     -13.592   6.985  26.488  1.00  0.69           H  
ATOM    944  HA  GLU A  63     -15.655   5.702  28.239  1.00  0.69           H  
ATOM    945 1HB  GLU A  63     -15.974   6.662  25.386  1.00  0.69           H  
ATOM    946 2HB  GLU A  63     -17.154   5.665  26.230  1.00  0.69           H  
ATOM    947 1HG  GLU A  63     -17.357   7.498  27.966  1.00  0.69           H  
ATOM    948 2HG  GLU A  63     -16.278   8.477  26.973  1.00  0.69           H  
ATOM    949  N   GLN A  64     -15.650   3.450  26.975  1.00  0.72           N  
ATOM    950  CA  GLN A  64     -15.349   2.108  26.488  1.00  0.72           C  
ATOM    951  C   GLN A  64     -15.162   2.096  24.989  1.00  0.72           C  
ATOM    952  O   GLN A  64     -15.971   2.646  24.239  1.00  0.72           O  
ATOM    953  CB  GLN A  64     -16.435   1.102  26.869  1.00  0.72           C  
ATOM    954  CG  GLN A  64     -16.146  -0.305  26.429  1.00  0.72           C  
ATOM    955  CD  GLN A  64     -17.175  -1.272  26.932  1.00  0.72           C  
ATOM    956  OE1 GLN A  64     -17.983  -0.938  27.803  1.00  0.72           O  
ATOM    957  NE2 GLN A  64     -17.163  -2.486  26.392  1.00  0.72           N  
ATOM    958  H   GLN A  64     -16.501   3.616  27.493  1.00  0.72           H  
ATOM    959  HA  GLN A  64     -14.418   1.780  26.937  1.00  0.72           H  
ATOM    960 1HB  GLN A  64     -16.523   1.042  27.926  1.00  0.72           H  
ATOM    961 2HB  GLN A  64     -17.395   1.414  26.461  1.00  0.72           H  
ATOM    962 1HG  GLN A  64     -16.153  -0.341  25.340  1.00  0.72           H  
ATOM    963 2HG  GLN A  64     -15.171  -0.595  26.806  1.00  0.72           H  
ATOM    964 1HE2 GLN A  64     -17.833  -3.175  26.691  1.00  0.72           H  
ATOM    965 2HE2 GLN A  64     -16.495  -2.712  25.681  1.00  0.72           H  
ATOM    966  N   GLY A  65     -14.088   1.449  24.569  1.00  0.75           N  
ATOM    967  CA  GLY A  65     -13.714   1.310  23.180  1.00  0.75           C  
ATOM    968  C   GLY A  65     -12.687   2.353  22.759  1.00  0.75           C  
ATOM    969  O   GLY A  65     -12.086   2.222  21.696  1.00  0.75           O  
ATOM    970  H   GLY A  65     -13.475   1.033  25.265  1.00  0.75           H  
ATOM    971 1HA  GLY A  65     -13.305   0.313  23.019  1.00  0.75           H  
ATOM    972 2HA  GLY A  65     -14.602   1.400  22.558  1.00  0.75           H  
ATOM    973  N   ASP A  66     -12.490   3.394  23.569  1.00  0.77           N  
ATOM    974  CA  ASP A  66     -11.503   4.404  23.218  1.00  0.77           C  
ATOM    975  C   ASP A  66     -10.107   3.813  23.162  1.00  0.77           C  
ATOM    976  O   ASP A  66      -9.723   3.000  24.012  1.00  0.77           O  
ATOM    977  CB  ASP A  66     -11.497   5.580  24.212  1.00  0.77           C  
ATOM    978  CG  ASP A  66     -12.672   6.492  24.086  1.00  0.77           C  
ATOM    979  OD1 ASP A  66     -13.419   6.370  23.141  1.00  0.77           O  
ATOM    980  OD2 ASP A  66     -12.808   7.348  24.935  1.00  0.77           O  
ATOM    981  H   ASP A  66     -13.019   3.496  24.437  1.00  0.77           H  
ATOM    982  HA  ASP A  66     -11.744   4.793  22.229  1.00  0.77           H  
ATOM    983 1HB  ASP A  66     -11.485   5.182  25.227  1.00  0.77           H  
ATOM    984 2HB  ASP A  66     -10.584   6.157  24.081  1.00  0.77           H  
ATOM    985  N   HIS A  67      -9.322   4.267  22.198  1.00  0.80           N  
ATOM    986  CA  HIS A  67      -7.919   3.870  22.136  1.00  0.80           C  
ATOM    987  C   HIS A  67      -7.126   5.088  22.551  1.00  0.80           C  
ATOM    988  O   HIS A  67      -7.178   6.126  21.890  1.00  0.80           O  
ATOM    989  CB  HIS A  67      -7.516   3.418  20.734  1.00  0.80           C  
ATOM    990  CG  HIS A  67      -8.237   2.216  20.233  1.00  0.80           C  
ATOM    991  ND1 HIS A  67      -7.618   1.003  20.078  1.00  0.80           N  
ATOM    992  CD2 HIS A  67      -9.525   2.035  19.855  1.00  0.80           C  
ATOM    993  CE1 HIS A  67      -8.489   0.119  19.623  1.00  0.80           C  
ATOM    994  NE2 HIS A  67      -9.658   0.716  19.484  1.00  0.80           N  
ATOM    995  H   HIS A  67      -9.718   4.910  21.506  1.00  0.80           H  
ATOM    996  HA  HIS A  67      -7.705   3.064  22.838  1.00  0.80           H  
ATOM    997 1HB  HIS A  67      -7.641   4.212  20.049  1.00  0.80           H  
ATOM    998 2HB  HIS A  67      -6.453   3.177  20.739  1.00  0.80           H  
ATOM    999  HD1 HIS A  67      -6.623   0.825  20.232  1.00  0.80           H  
ATOM   1000  HD2 HIS A  67     -10.383   2.710  19.810  1.00  0.80           H  
ATOM   1001  HE1 HIS A  67      -8.181  -0.908  19.435  1.00  0.80           H  
ATOM   1002  N   ILE A  68      -6.433   4.996  23.669  1.00  0.84           N  
ATOM   1003  CA  ILE A  68      -5.729   6.157  24.172  1.00  0.84           C  
ATOM   1004  C   ILE A  68      -4.253   5.972  23.905  1.00  0.84           C  
ATOM   1005  O   ILE A  68      -3.682   4.926  24.233  1.00  0.84           O  
ATOM   1006  CB  ILE A  68      -5.937   6.344  25.679  1.00  0.84           C  
ATOM   1007  CG1 ILE A  68      -7.394   6.460  26.042  1.00  0.84           C  
ATOM   1008  CG2 ILE A  68      -5.255   7.659  26.100  1.00  0.84           C  
ATOM   1009  CD1 ILE A  68      -7.586   6.385  27.521  1.00  0.84           C  
ATOM   1010  H   ILE A  68      -6.405   4.118  24.181  1.00  0.84           H  
ATOM   1011  HA  ILE A  68      -6.063   7.049  23.647  1.00  0.84           H  
ATOM   1012  HB  ILE A  68      -5.525   5.496  26.216  1.00  0.84           H  
ATOM   1013 1HG1 ILE A  68      -7.793   7.397  25.692  1.00  0.84           H  
ATOM   1014 2HG1 ILE A  68      -7.955   5.645  25.577  1.00  0.84           H  
ATOM   1015 1HG2 ILE A  68      -5.396   7.818  27.160  1.00  0.84           H  
ATOM   1016 2HG2 ILE A  68      -4.193   7.622  25.880  1.00  0.84           H  
ATOM   1017 3HG2 ILE A  68      -5.682   8.482  25.569  1.00  0.84           H  
ATOM   1018 1HD1 ILE A  68      -8.632   6.463  27.739  1.00  0.84           H  
ATOM   1019 2HD1 ILE A  68      -7.208   5.430  27.893  1.00  0.84           H  
ATOM   1020 3HD1 ILE A  68      -7.047   7.200  28.003  1.00  0.84           H  
ATOM   1021  N   PHE A  69      -3.647   6.965  23.279  1.00  0.89           N  
ATOM   1022  CA  PHE A  69      -2.246   6.903  22.950  1.00  0.89           C  
ATOM   1023  C   PHE A  69      -1.520   7.856  23.869  1.00  0.89           C  
ATOM   1024  O   PHE A  69      -1.892   9.034  23.985  1.00  0.89           O  
ATOM   1025  CB  PHE A  69      -2.032   7.281  21.503  1.00  0.89           C  
ATOM   1026  CG  PHE A  69      -2.778   6.349  20.594  1.00  0.89           C  
ATOM   1027  CD1 PHE A  69      -4.122   6.602  20.293  1.00  0.89           C  
ATOM   1028  CD2 PHE A  69      -2.189   5.220  20.071  1.00  0.89           C  
ATOM   1029  CE1 PHE A  69      -4.843   5.760  19.487  1.00  0.89           C  
ATOM   1030  CE2 PHE A  69      -2.915   4.366  19.258  1.00  0.89           C  
ATOM   1031  CZ  PHE A  69      -4.243   4.637  18.967  1.00  0.89           C  
ATOM   1032  H   PHE A  69      -4.171   7.791  23.019  1.00  0.89           H  
ATOM   1033  HA  PHE A  69      -1.887   5.896  23.114  1.00  0.89           H  
ATOM   1034 1HB  PHE A  69      -2.383   8.291  21.334  1.00  0.89           H  
ATOM   1035 2HB  PHE A  69      -0.970   7.240  21.259  1.00  0.89           H  
ATOM   1036  HD1 PHE A  69      -4.603   7.482  20.709  1.00  0.89           H  
ATOM   1037  HD2 PHE A  69      -1.146   5.000  20.309  1.00  0.89           H  
ATOM   1038  HE1 PHE A  69      -5.890   5.978  19.269  1.00  0.89           H  
ATOM   1039  HE2 PHE A  69      -2.443   3.467  18.851  1.00  0.89           H  
ATOM   1040  HZ  PHE A  69      -4.812   3.956  18.331  1.00  0.89           H  
ATOM   1041  N   PHE A  70      -0.486   7.340  24.509  1.00  0.97           N  
ATOM   1042  CA  PHE A  70       0.268   8.074  25.505  1.00  0.97           C  
ATOM   1043  C   PHE A  70       1.733   8.039  25.213  1.00  0.97           C  
ATOM   1044  O   PHE A  70       2.208   7.074  24.640  1.00  0.97           O  
ATOM   1045  CB  PHE A  70       0.194   7.345  26.809  1.00  0.97           C  
ATOM   1046  CG  PHE A  70      -1.094   7.047  27.324  1.00  0.97           C  
ATOM   1047  CD1 PHE A  70      -1.682   5.934  26.851  1.00  0.97           C  
ATOM   1048  CD2 PHE A  70      -1.697   7.752  28.336  1.00  0.97           C  
ATOM   1049  CE1 PHE A  70      -2.834   5.517  27.317  1.00  0.97           C  
ATOM   1050  CE2 PHE A  70      -2.904   7.303  28.845  1.00  0.97           C  
ATOM   1051  CZ  PHE A  70      -3.469   6.175  28.323  1.00  0.97           C  
ATOM   1052  H   PHE A  70      -0.257   6.361  24.331  1.00  0.97           H  
ATOM   1053  HA  PHE A  70      -0.082   9.094  25.551  1.00  0.97           H  
ATOM   1054 1HB  PHE A  70       0.717   6.417  26.677  1.00  0.97           H  
ATOM   1055 2HB  PHE A  70       0.729   7.912  27.546  1.00  0.97           H  
ATOM   1056  HD1 PHE A  70      -1.190   5.370  26.059  1.00  0.97           H  
ATOM   1057  HD2 PHE A  70      -1.212   8.641  28.745  1.00  0.97           H  
ATOM   1058  HE1 PHE A  70      -3.246   4.654  26.881  1.00  0.97           H  
ATOM   1059  HE2 PHE A  70      -3.400   7.834  29.644  1.00  0.97           H  
ATOM   1060  HZ  PHE A  70      -4.422   5.803  28.694  1.00  0.97           H  
ATOM   1061  N   VAL A  71       2.467   9.019  25.691  1.00  1.07           N  
ATOM   1062  CA  VAL A  71       3.917   8.966  25.598  1.00  1.07           C  
ATOM   1063  C   VAL A  71       4.594   8.894  26.954  1.00  1.07           C  
ATOM   1064  O   VAL A  71       4.244   9.612  27.902  1.00  1.07           O  
ATOM   1065  CB  VAL A  71       4.469  10.121  24.765  1.00  1.07           C  
ATOM   1066  CG1 VAL A  71       5.959  10.125  24.839  1.00  1.07           C  
ATOM   1067  CG2 VAL A  71       4.087   9.896  23.311  1.00  1.07           C  
ATOM   1068  H   VAL A  71       2.003   9.811  26.129  1.00  1.07           H  
ATOM   1069  HA  VAL A  71       4.189   8.055  25.064  1.00  1.07           H  
ATOM   1070  HB  VAL A  71       4.077  11.070  25.129  1.00  1.07           H  
ATOM   1071 1HG1 VAL A  71       6.363  10.922  24.216  1.00  1.07           H  
ATOM   1072 2HG1 VAL A  71       6.287  10.274  25.864  1.00  1.07           H  
ATOM   1073 3HG1 VAL A  71       6.308   9.170  24.486  1.00  1.07           H  
ATOM   1074 1HG2 VAL A  71       4.486  10.700  22.698  1.00  1.07           H  
ATOM   1075 2HG2 VAL A  71       4.513   8.954  22.982  1.00  1.07           H  
ATOM   1076 3HG2 VAL A  71       3.011   9.861  23.216  1.00  1.07           H  
ATOM   1077  N   GLY A  72       5.547   7.968  27.040  1.00  1.16           N  
ATOM   1078  CA  GLY A  72       6.317   7.731  28.259  1.00  1.16           C  
ATOM   1079  C   GLY A  72       7.162   6.470  28.119  1.00  1.16           C  
ATOM   1080  O   GLY A  72       7.109   5.803  27.095  1.00  1.16           O  
ATOM   1081  H   GLY A  72       5.759   7.419  26.198  1.00  1.16           H  
ATOM   1082 1HA  GLY A  72       6.963   8.587  28.454  1.00  1.16           H  
ATOM   1083 2HA  GLY A  72       5.642   7.633  29.107  1.00  1.16           H  
ATOM   1084  N   ASP A  73       7.958   6.161  29.140  1.00  1.21           N  
ATOM   1085  CA  ASP A  73       8.822   4.973  29.138  1.00  1.21           C  
ATOM   1086  C   ASP A  73       8.025   3.704  29.476  1.00  1.21           C  
ATOM   1087  O   ASP A  73       6.877   3.778  29.912  1.00  1.21           O  
ATOM   1088  CB  ASP A  73      10.011   5.193  30.096  1.00  1.21           C  
ATOM   1089  CG  ASP A  73      11.256   4.274  29.828  1.00  1.21           C  
ATOM   1090  OD1 ASP A  73      11.169   3.381  29.009  1.00  1.21           O  
ATOM   1091  OD2 ASP A  73      12.267   4.497  30.448  1.00  1.21           O  
ATOM   1092  H   ASP A  73       7.966   6.769  29.946  1.00  1.21           H  
ATOM   1093  HA  ASP A  73       9.228   4.853  28.132  1.00  1.21           H  
ATOM   1094 1HB  ASP A  73      10.338   6.231  30.020  1.00  1.21           H  
ATOM   1095 2HB  ASP A  73       9.681   5.033  31.121  1.00  1.21           H  
ATOM   1096  N   GLU A  74       8.654   2.544  29.326  1.00  1.21           N  
ATOM   1097  CA  GLU A  74       7.995   1.263  29.616  1.00  1.21           C  
ATOM   1098  C   GLU A  74       7.434   1.196  31.043  1.00  1.21           C  
ATOM   1099  O   GLU A  74       6.360   0.632  31.263  1.00  1.21           O  
ATOM   1100  CB  GLU A  74       8.964   0.104  29.404  1.00  1.21           C  
ATOM   1101  CG  GLU A  74       8.359  -1.305  29.591  1.00  1.21           C  
ATOM   1102  CD  GLU A  74       7.371  -1.746  28.505  1.00  1.21           C  
ATOM   1103  OE1 GLU A  74       7.408  -1.218  27.412  1.00  1.21           O  
ATOM   1104  OE2 GLU A  74       6.585  -2.627  28.784  1.00  1.21           O  
ATOM   1105  H   GLU A  74       9.615   2.574  28.987  1.00  1.21           H  
ATOM   1106  HA  GLU A  74       7.163   1.148  28.921  1.00  1.21           H  
ATOM   1107 1HB  GLU A  74       9.378   0.161  28.398  1.00  1.21           H  
ATOM   1108 2HB  GLU A  74       9.797   0.202  30.103  1.00  1.21           H  
ATOM   1109 1HG  GLU A  74       9.174  -2.027  29.633  1.00  1.21           H  
ATOM   1110 2HG  GLU A  74       7.851  -1.325  30.556  1.00  1.21           H  
ATOM   1111  N   ASP A  75       8.149   1.768  32.018  1.00  1.15           N  
ATOM   1112  CA  ASP A  75       7.677   1.768  33.405  1.00  1.15           C  
ATOM   1113  C   ASP A  75       6.356   2.514  33.537  1.00  1.15           C  
ATOM   1114  O   ASP A  75       5.536   2.215  34.415  1.00  1.15           O  
ATOM   1115  CB  ASP A  75       8.686   2.425  34.339  1.00  1.15           C  
ATOM   1116  CG  ASP A  75       9.942   1.590  34.585  1.00  1.15           C  
ATOM   1117  OD1 ASP A  75       9.953   0.429  34.248  1.00  1.15           O  
ATOM   1118  OD2 ASP A  75      10.882   2.130  35.115  1.00  1.15           O  
ATOM   1119  H   ASP A  75       9.028   2.211  31.781  1.00  1.15           H  
ATOM   1120  HA  ASP A  75       7.522   0.736  33.719  1.00  1.15           H  
ATOM   1121 1HB  ASP A  75       8.987   3.386  33.920  1.00  1.15           H  
ATOM   1122 2HB  ASP A  75       8.210   2.624  35.296  1.00  1.15           H  
ATOM   1123  N   VAL A  76       6.183   3.533  32.700  1.00  1.04           N  
ATOM   1124  CA  VAL A  76       5.006   4.363  32.739  1.00  1.04           C  
ATOM   1125  C   VAL A  76       3.888   3.510  32.205  1.00  1.04           C  
ATOM   1126  O   VAL A  76       2.792   3.485  32.750  1.00  1.04           O  
ATOM   1127  CB  VAL A  76       5.178   5.613  31.872  1.00  1.04           C  
ATOM   1128  CG1 VAL A  76       3.957   6.350  31.848  1.00  1.04           C  
ATOM   1129  CG2 VAL A  76       6.308   6.464  32.372  1.00  1.04           C  
ATOM   1130  H   VAL A  76       6.854   3.701  31.960  1.00  1.04           H  
ATOM   1131  HA  VAL A  76       4.790   4.652  33.767  1.00  1.04           H  
ATOM   1132  HB  VAL A  76       5.374   5.315  30.861  1.00  1.04           H  
ATOM   1133 1HG1 VAL A  76       4.104   7.209  31.208  1.00  1.04           H  
ATOM   1134 2HG1 VAL A  76       3.171   5.723  31.462  1.00  1.04           H  
ATOM   1135 3HG1 VAL A  76       3.701   6.675  32.843  1.00  1.04           H  
ATOM   1136 1HG2 VAL A  76       6.410   7.338  31.729  1.00  1.04           H  
ATOM   1137 2HG2 VAL A  76       6.093   6.786  33.378  1.00  1.04           H  
ATOM   1138 3HG2 VAL A  76       7.232   5.885  32.357  1.00  1.04           H  
ATOM   1139  N   TYR A  77       4.184   2.794  31.121  1.00  0.93           N  
ATOM   1140  CA  TYR A  77       3.213   1.908  30.507  1.00  0.93           C  
ATOM   1141  C   TYR A  77       2.723   0.883  31.500  1.00  0.93           C  
ATOM   1142  O   TYR A  77       1.519   0.644  31.612  1.00  0.93           O  
ATOM   1143  CB  TYR A  77       3.771   1.287  29.239  1.00  0.93           C  
ATOM   1144  CG  TYR A  77       2.813   0.365  28.544  1.00  0.93           C  
ATOM   1145  CD1 TYR A  77       1.651   0.879  28.000  1.00  0.93           C  
ATOM   1146  CD2 TYR A  77       3.120  -0.957  28.368  1.00  0.93           C  
ATOM   1147  CE1 TYR A  77       0.785   0.081  27.298  1.00  0.93           C  
ATOM   1148  CE2 TYR A  77       2.254  -1.762  27.652  1.00  0.93           C  
ATOM   1149  CZ  TYR A  77       1.090  -1.240  27.122  1.00  0.93           C  
ATOM   1150  OH  TYR A  77       0.240  -2.035  26.409  1.00  0.93           O  
ATOM   1151  H   TYR A  77       5.116   2.886  30.718  1.00  0.93           H  
ATOM   1152  HA  TYR A  77       2.354   2.477  30.227  1.00  0.93           H  
ATOM   1153 1HB  TYR A  77       4.058   2.076  28.547  1.00  0.93           H  
ATOM   1154 2HB  TYR A  77       4.665   0.720  29.467  1.00  0.93           H  
ATOM   1155  HD1 TYR A  77       1.426   1.916  28.117  1.00  0.93           H  
ATOM   1156  HD2 TYR A  77       4.050  -1.368  28.776  1.00  0.93           H  
ATOM   1157  HE1 TYR A  77      -0.130   0.498  26.870  1.00  0.93           H  
ATOM   1158  HE2 TYR A  77       2.494  -2.811  27.500  1.00  0.93           H  
ATOM   1159  HH  TYR A  77      -0.497  -1.496  26.082  1.00  0.93           H  
ATOM   1160  N   ALA A  78       3.630   0.263  32.241  1.00  0.82           N  
ATOM   1161  CA  ALA A  78       3.170  -0.701  33.223  1.00  0.82           C  
ATOM   1162  C   ALA A  78       2.213  -0.031  34.223  1.00  0.82           C  
ATOM   1163  O   ALA A  78       1.153  -0.586  34.560  1.00  0.82           O  
ATOM   1164  CB  ALA A  78       4.360  -1.289  33.947  1.00  0.82           C  
ATOM   1165  H   ALA A  78       4.623   0.457  32.101  1.00  0.82           H  
ATOM   1166  HA  ALA A  78       2.630  -1.487  32.710  1.00  0.82           H  
ATOM   1167 1HB  ALA A  78       4.021  -2.023  34.674  1.00  0.82           H  
ATOM   1168 2HB  ALA A  78       5.021  -1.768  33.221  1.00  0.82           H  
ATOM   1169 3HB  ALA A  78       4.903  -0.492  34.458  1.00  0.82           H  
ATOM   1170  N   ARG A  79       2.543   1.197  34.650  1.00  0.74           N  
ATOM   1171  CA  ARG A  79       1.660   1.914  35.559  1.00  0.74           C  
ATOM   1172  C   ARG A  79       0.318   2.263  34.918  1.00  0.74           C  
ATOM   1173  O   ARG A  79      -0.717   2.186  35.581  1.00  0.74           O  
ATOM   1174  CB  ARG A  79       2.322   3.181  36.085  1.00  0.74           C  
ATOM   1175  CG  ARG A  79       3.429   2.944  37.104  1.00  0.74           C  
ATOM   1176  CD  ARG A  79       3.823   4.207  37.802  1.00  0.74           C  
ATOM   1177  NE  ARG A  79       4.508   5.160  36.934  1.00  0.74           N  
ATOM   1178  CZ  ARG A  79       5.831   5.204  36.735  1.00  0.74           C  
ATOM   1179  NH1 ARG A  79       6.643   4.349  37.323  1.00  0.74           N  
ATOM   1180  NH2 ARG A  79       6.288   6.138  35.950  1.00  0.74           N  
ATOM   1181  H   ARG A  79       3.427   1.624  34.368  1.00  0.74           H  
ATOM   1182  HA  ARG A  79       1.467   1.270  36.415  1.00  0.74           H  
ATOM   1183 1HB  ARG A  79       2.753   3.740  35.260  1.00  0.74           H  
ATOM   1184 2HB  ARG A  79       1.570   3.820  36.549  1.00  0.74           H  
ATOM   1185 1HG  ARG A  79       3.088   2.228  37.849  1.00  0.74           H  
ATOM   1186 2HG  ARG A  79       4.305   2.548  36.595  1.00  0.74           H  
ATOM   1187 1HD  ARG A  79       2.926   4.693  38.191  1.00  0.74           H  
ATOM   1188 2HD  ARG A  79       4.487   3.967  38.630  1.00  0.74           H  
ATOM   1189  HE  ARG A  79       3.961   5.864  36.424  1.00  0.74           H  
ATOM   1190 1HH1 ARG A  79       6.266   3.635  37.930  1.00  0.74           H  
ATOM   1191 2HH1 ARG A  79       7.639   4.411  37.171  1.00  0.74           H  
ATOM   1192 1HH2 ARG A  79       5.598   6.789  35.538  1.00  0.74           H  
ATOM   1193 2HH2 ARG A  79       7.275   6.226  35.768  1.00  0.74           H  
ATOM   1194  N   MET A  80       0.322   2.637  33.636  1.00  0.69           N  
ATOM   1195  CA  MET A  80      -0.912   3.005  32.945  1.00  0.69           C  
ATOM   1196  C   MET A  80      -1.815   1.803  32.734  1.00  0.69           C  
ATOM   1197  O   MET A  80      -3.038   1.901  32.865  1.00  0.69           O  
ATOM   1198  CB  MET A  80      -0.621   3.624  31.595  1.00  0.69           C  
ATOM   1199  CG  MET A  80      -0.002   4.937  31.627  1.00  0.69           C  
ATOM   1200  SD  MET A  80       0.046   5.610  30.074  1.00  0.69           S  
ATOM   1201  CE  MET A  80       1.188   4.635  29.197  1.00  0.69           C  
ATOM   1202  H   MET A  80       1.210   2.693  33.144  1.00  0.69           H  
ATOM   1203  HA  MET A  80      -1.446   3.726  33.557  1.00  0.69           H  
ATOM   1204 1HB  MET A  80      -0.001   2.952  31.004  1.00  0.69           H  
ATOM   1205 2HB  MET A  80      -1.551   3.773  31.093  1.00  0.69           H  
ATOM   1206 1HG  MET A  80      -0.584   5.592  32.234  1.00  0.69           H  
ATOM   1207 2HG  MET A  80       0.993   4.890  32.024  1.00  0.69           H  
ATOM   1208 1HE  MET A  80       1.284   4.986  28.190  1.00  0.69           H  
ATOM   1209 2HE  MET A  80       2.155   4.676  29.680  1.00  0.69           H  
ATOM   1210 3HE  MET A  80       0.811   3.636  29.187  1.00  0.69           H  
ATOM   1211  N   LYS A  81      -1.233   0.643  32.417  1.00  0.67           N  
ATOM   1212  CA  LYS A  81      -2.054  -0.543  32.233  1.00  0.67           C  
ATOM   1213  C   LYS A  81      -2.757  -0.852  33.540  1.00  0.67           C  
ATOM   1214  O   LYS A  81      -3.945  -1.188  33.564  1.00  0.67           O  
ATOM   1215  CB  LYS A  81      -1.224  -1.755  31.813  1.00  0.67           C  
ATOM   1216  CG  LYS A  81      -0.683  -1.752  30.390  1.00  0.67           C  
ATOM   1217  CD  LYS A  81      -0.093  -3.135  30.074  1.00  0.67           C  
ATOM   1218  CE  LYS A  81       1.240  -3.341  30.804  1.00  0.67           C  
ATOM   1219  NZ  LYS A  81       1.881  -4.675  30.494  1.00  0.67           N  
ATOM   1220  H   LYS A  81      -0.220   0.595  32.290  1.00  0.67           H  
ATOM   1221  HA  LYS A  81      -2.810  -0.340  31.472  1.00  0.67           H  
ATOM   1222 1HB  LYS A  81      -0.361  -1.832  32.480  1.00  0.67           H  
ATOM   1223 2HB  LYS A  81      -1.820  -2.660  31.945  1.00  0.67           H  
ATOM   1224 1HG  LYS A  81      -1.480  -1.518  29.681  1.00  0.67           H  
ATOM   1225 2HG  LYS A  81       0.097  -0.999  30.298  1.00  0.67           H  
ATOM   1226 1HD  LYS A  81      -0.796  -3.904  30.400  1.00  0.67           H  
ATOM   1227 2HD  LYS A  81       0.056  -3.242  29.003  1.00  0.67           H  
ATOM   1228 1HE  LYS A  81       1.919  -2.545  30.516  1.00  0.67           H  
ATOM   1229 2HE  LYS A  81       1.064  -3.277  31.878  1.00  0.67           H  
ATOM   1230 1HZ  LYS A  81       2.751  -4.747  31.004  1.00  0.67           H  
ATOM   1231 2HZ  LYS A  81       1.260  -5.418  30.784  1.00  0.67           H  
ATOM   1232 3HZ  LYS A  81       2.071  -4.777  29.505  1.00  0.67           H  
ATOM   1233  N   THR A  82      -2.030  -0.682  34.650  1.00  0.68           N  
ATOM   1234  CA  THR A  82      -2.611  -0.911  35.957  1.00  0.68           C  
ATOM   1235  C   THR A  82      -3.690   0.136  36.248  1.00  0.68           C  
ATOM   1236  O   THR A  82      -4.805  -0.208  36.647  1.00  0.68           O  
ATOM   1237  CB  THR A  82      -1.526  -0.863  37.052  1.00  0.68           C  
ATOM   1238  OG1 THR A  82      -0.547  -1.889  36.805  1.00  0.68           O  
ATOM   1239  CG2 THR A  82      -2.152  -1.074  38.420  1.00  0.68           C  
ATOM   1240  H   THR A  82      -1.042  -0.423  34.584  1.00  0.68           H  
ATOM   1241  HA  THR A  82      -3.075  -1.895  35.966  1.00  0.68           H  
ATOM   1242  HB  THR A  82      -1.033   0.105  37.032  1.00  0.68           H  
ATOM   1243  HG1 THR A  82      -0.029  -1.648  36.007  1.00  0.68           H  
ATOM   1244 1HG2 THR A  82      -1.376  -1.033  39.180  1.00  0.68           H  
ATOM   1245 2HG2 THR A  82      -2.886  -0.288  38.606  1.00  0.68           H  
ATOM   1246 3HG2 THR A  82      -2.644  -2.044  38.451  1.00  0.68           H  
ATOM   1247  N   TYR A  83      -3.381   1.409  35.982  1.00  0.76           N  
ATOM   1248  CA  TYR A  83      -4.277   2.528  36.255  1.00  0.76           C  
ATOM   1249  C   TYR A  83      -5.634   2.324  35.599  1.00  0.76           C  
ATOM   1250  O   TYR A  83      -6.663   2.486  36.245  1.00  0.76           O  
ATOM   1251  CB  TYR A  83      -3.684   3.862  35.777  1.00  0.76           C  
ATOM   1252  CG  TYR A  83      -4.527   5.050  36.147  1.00  0.76           C  
ATOM   1253  CD1 TYR A  83      -4.401   5.566  37.422  1.00  0.76           C  
ATOM   1254  CD2 TYR A  83      -5.432   5.604  35.260  1.00  0.76           C  
ATOM   1255  CE1 TYR A  83      -5.171   6.621  37.816  1.00  0.76           C  
ATOM   1256  CE2 TYR A  83      -6.212   6.667  35.654  1.00  0.76           C  
ATOM   1257  CZ  TYR A  83      -6.077   7.174  36.939  1.00  0.76           C  
ATOM   1258  OH  TYR A  83      -6.862   8.201  37.359  1.00  0.76           O  
ATOM   1259  H   TYR A  83      -2.453   1.620  35.629  1.00  0.76           H  
ATOM   1260  HA  TYR A  83      -4.437   2.582  37.331  1.00  0.76           H  
ATOM   1261 1HB  TYR A  83      -2.686   3.995  36.196  1.00  0.76           H  
ATOM   1262 2HB  TYR A  83      -3.586   3.844  34.693  1.00  0.76           H  
ATOM   1263  HD1 TYR A  83      -3.690   5.120  38.119  1.00  0.76           H  
ATOM   1264  HD2 TYR A  83      -5.535   5.190  34.268  1.00  0.76           H  
ATOM   1265  HE1 TYR A  83      -5.074   7.012  38.828  1.00  0.76           H  
ATOM   1266  HE2 TYR A  83      -6.936   7.097  34.963  1.00  0.76           H  
ATOM   1267  HH  TYR A  83      -6.319   8.943  37.685  1.00  0.76           H  
ATOM   1268  N   PHE A  84      -5.631   1.931  34.321  1.00  0.92           N  
ATOM   1269  CA  PHE A  84      -6.864   1.752  33.557  1.00  0.92           C  
ATOM   1270  C   PHE A  84      -7.400   0.313  33.595  1.00  0.92           C  
ATOM   1271  O   PHE A  84      -8.294  -0.034  32.820  1.00  0.92           O  
ATOM   1272  CB  PHE A  84      -6.635   2.167  32.091  1.00  0.92           C  
ATOM   1273  CG  PHE A  84      -6.419   3.676  31.878  1.00  0.92           C  
ATOM   1274  CD1 PHE A  84      -5.147   4.191  31.616  1.00  0.92           C  
ATOM   1275  CD2 PHE A  84      -7.494   4.572  31.932  1.00  0.92           C  
ATOM   1276  CE1 PHE A  84      -4.954   5.548  31.425  1.00  0.92           C  
ATOM   1277  CE2 PHE A  84      -7.299   5.932  31.731  1.00  0.92           C  
ATOM   1278  CZ  PHE A  84      -6.028   6.421  31.477  1.00  0.92           C  
ATOM   1279  H   PHE A  84      -4.733   1.798  33.853  1.00  0.92           H  
ATOM   1280  HA  PHE A  84      -7.627   2.402  33.983  1.00  0.92           H  
ATOM   1281 1HB  PHE A  84      -5.751   1.642  31.716  1.00  0.92           H  
ATOM   1282 2HB  PHE A  84      -7.483   1.852  31.488  1.00  0.92           H  
ATOM   1283  HD1 PHE A  84      -4.300   3.512  31.570  1.00  0.92           H  
ATOM   1284  HD2 PHE A  84      -8.497   4.189  32.132  1.00  0.92           H  
ATOM   1285  HE1 PHE A  84      -3.952   5.925  31.232  1.00  0.92           H  
ATOM   1286  HE2 PHE A  84      -8.148   6.614  31.779  1.00  0.92           H  
ATOM   1287  HZ  PHE A  84      -5.873   7.484  31.321  1.00  0.92           H  
ATOM   1288  N   ASN A  85      -6.821  -0.527  34.463  1.00  1.22           N  
ATOM   1289  CA  ASN A  85      -7.207  -1.925  34.657  1.00  1.22           C  
ATOM   1290  C   ASN A  85      -7.277  -2.699  33.340  1.00  1.22           C  
ATOM   1291  O   ASN A  85      -8.230  -3.446  33.108  1.00  1.22           O  
ATOM   1292  CB  ASN A  85      -8.530  -2.013  35.419  1.00  1.22           C  
ATOM   1293  CG  ASN A  85      -8.784  -3.391  36.036  1.00  1.22           C  
ATOM   1294  OD1 ASN A  85      -7.842  -4.097  36.426  1.00  1.22           O  
ATOM   1295  ND2 ASN A  85     -10.032  -3.766  36.155  1.00  1.22           N  
ATOM   1296  H   ASN A  85      -6.088  -0.181  35.078  1.00  1.22           H  
ATOM   1297  HA  ASN A  85      -6.433  -2.400  35.265  1.00  1.22           H  
ATOM   1298 1HB  ASN A  85      -8.550  -1.258  36.210  1.00  1.22           H  
ATOM   1299 2HB  ASN A  85      -9.346  -1.789  34.745  1.00  1.22           H  
ATOM   1300 1HD2 ASN A  85     -10.254  -4.646  36.568  1.00  1.22           H  
ATOM   1301 2HD2 ASN A  85     -10.773  -3.154  35.830  1.00  1.22           H  
ATOM   1302  N   LEU A  86      -6.272  -2.545  32.472  1.00  1.73           N  
ATOM   1303  CA  LEU A  86      -6.347  -3.231  31.191  1.00  1.73           C  
ATOM   1304  C   LEU A  86      -5.552  -4.515  31.069  1.00  1.73           C  
ATOM   1305  O   LEU A  86      -4.321  -4.545  31.173  1.00  1.73           O  
ATOM   1306  CB  LEU A  86      -5.954  -2.305  30.036  1.00  1.73           C  
ATOM   1307  CG  LEU A  86      -5.922  -3.013  28.634  1.00  1.73           C  
ATOM   1308  CD1 LEU A  86      -7.308  -3.517  28.245  1.00  1.73           C  
ATOM   1309  CD2 LEU A  86      -5.478  -2.072  27.614  1.00  1.73           C  
ATOM   1310  H   LEU A  86      -5.477  -1.954  32.715  1.00  1.73           H  
ATOM   1311  HA  LEU A  86      -7.391  -3.492  31.028  1.00  1.73           H  
ATOM   1312 1HB  LEU A  86      -6.671  -1.485  29.982  1.00  1.73           H  
ATOM   1313 2HB  LEU A  86      -4.964  -1.891  30.237  1.00  1.73           H  
ATOM   1314  HG  LEU A  86      -5.248  -3.839  28.677  1.00  1.73           H  
ATOM   1315 1HD1 LEU A  86      -7.254  -4.001  27.270  1.00  1.73           H  
ATOM   1316 2HD1 LEU A  86      -7.675  -4.225  28.970  1.00  1.73           H  
ATOM   1317 3HD1 LEU A  86      -7.995  -2.684  28.195  1.00  1.73           H  
ATOM   1318 1HD2 LEU A  86      -5.460  -2.570  26.651  1.00  1.73           H  
ATOM   1319 2HD2 LEU A  86      -6.187  -1.267  27.592  1.00  1.73           H  
ATOM   1320 3HD2 LEU A  86      -4.491  -1.701  27.865  1.00  1.73           H  
ATOM   1321  N   ARG A  87      -6.290  -5.569  30.773  1.00  2.54           N  
ATOM   1322  CA  ARG A  87      -5.782  -6.893  30.493  1.00  2.54           C  
ATOM   1323  C   ARG A  87      -5.509  -6.932  28.995  1.00  2.54           C  
ATOM   1324  O   ARG A  87      -6.345  -7.402  28.218  1.00  2.54           O  
ATOM   1325  CB  ARG A  87      -6.798  -7.948  30.887  1.00  2.54           C  
ATOM   1326  CG  ARG A  87      -7.128  -7.989  32.382  1.00  2.54           C  
ATOM   1327  CD  ARG A  87      -8.077  -9.093  32.724  1.00  2.54           C  
ATOM   1328  NE  ARG A  87      -9.396  -8.903  32.113  1.00  2.54           N  
ATOM   1329  CZ  ARG A  87     -10.400  -8.158  32.645  1.00  2.54           C  
ATOM   1330  NH1 ARG A  87     -10.230  -7.540  33.794  1.00  2.54           N  
ATOM   1331  NH2 ARG A  87     -11.556  -8.054  32.005  1.00  2.54           N  
ATOM   1332  H   ARG A  87      -7.292  -5.433  30.733  1.00  2.54           H  
ATOM   1333  HA  ARG A  87      -4.847  -7.052  31.037  1.00  2.54           H  
ATOM   1334 1HB  ARG A  87      -7.728  -7.776  30.346  1.00  2.54           H  
ATOM   1335 2HB  ARG A  87      -6.429  -8.933  30.600  1.00  2.54           H  
ATOM   1336 1HG  ARG A  87      -6.209  -8.141  32.948  1.00  2.54           H  
ATOM   1337 2HG  ARG A  87      -7.583  -7.040  32.679  1.00  2.54           H  
ATOM   1338 1HD  ARG A  87      -7.672 -10.041  32.371  1.00  2.54           H  
ATOM   1339 2HD  ARG A  87      -8.206  -9.135  33.805  1.00  2.54           H  
ATOM   1340  HE  ARG A  87      -9.571  -9.360  31.229  1.00  2.54           H  
ATOM   1341 1HH1 ARG A  87      -9.350  -7.613  34.281  1.00  2.54           H  
ATOM   1342 2HH1 ARG A  87     -10.980  -6.983  34.187  1.00  2.54           H  
ATOM   1343 1HH2 ARG A  87     -11.693  -8.528  31.126  1.00  2.54           H  
ATOM   1344 2HH2 ARG A  87     -12.332  -7.490  32.403  1.00  2.54           H  
ATOM   1345  N   MET A  88      -4.398  -6.344  28.581  1.00  3.67           N  
ATOM   1346  CA  MET A  88      -4.122  -6.152  27.167  1.00  3.67           C  
ATOM   1347  C   MET A  88      -4.166  -7.449  26.367  1.00  3.67           C  
ATOM   1348  O   MET A  88      -3.467  -8.413  26.684  1.00  3.67           O  
ATOM   1349  CB  MET A  88      -2.775  -5.447  26.995  1.00  3.67           C  
ATOM   1350  CG  MET A  88      -2.412  -5.168  25.557  1.00  3.67           C  
ATOM   1351  SD  MET A  88      -3.550  -4.040  24.766  1.00  3.67           S  
ATOM   1352  CE  MET A  88      -2.897  -2.519  25.362  1.00  3.67           C  
ATOM   1353  H   MET A  88      -3.751  -5.984  29.278  1.00  3.67           H  
ATOM   1354  HA  MET A  88      -4.897  -5.498  26.763  1.00  3.67           H  
ATOM   1355 1HB  MET A  88      -2.791  -4.496  27.534  1.00  3.67           H  
ATOM   1356 2HB  MET A  88      -1.987  -6.059  27.429  1.00  3.67           H  
ATOM   1357 1HG  MET A  88      -1.423  -4.709  25.533  1.00  3.67           H  
ATOM   1358 2HG  MET A  88      -2.351  -6.078  25.004  1.00  3.67           H  
ATOM   1359 1HE  MET A  88      -3.491  -1.702  24.989  1.00  3.67           H  
ATOM   1360 2HE  MET A  88      -2.894  -2.515  26.446  1.00  3.67           H  
ATOM   1361 3HE  MET A  88      -1.882  -2.409  25.002  1.00  3.67           H  
ATOM   1362  N   GLY A  89      -4.986  -7.442  25.308  1.00  5.03           N  
ATOM   1363  CA  GLY A  89      -5.195  -8.580  24.408  1.00  5.03           C  
ATOM   1364  C   GLY A  89      -4.402  -8.485  23.102  1.00  5.03           C  
ATOM   1365  O   GLY A  89      -4.675  -9.218  22.151  1.00  5.03           O  
ATOM   1366  H   GLY A  89      -5.517  -6.599  25.135  1.00  5.03           H  
ATOM   1367 1HA  GLY A  89      -4.919  -9.498  24.929  1.00  5.03           H  
ATOM   1368 2HA  GLY A  89      -6.257  -8.661  24.178  1.00  5.03           H  
ATOM   1369  N   LEU A  90      -3.474  -7.544  23.052  1.00  6.35           N  
ATOM   1370  CA  LEU A  90      -2.663  -7.277  21.872  1.00  6.35           C  
ATOM   1371  C   LEU A  90      -1.206  -7.644  22.137  1.00  6.35           C  
ATOM   1372  O   LEU A  90      -0.813  -8.804  21.997  1.00  6.35           O  
ATOM   1373  OXT LEU A  90      -0.398  -6.756  22.406  1.00  6.35           O  
ATOM   1374  CB  LEU A  90      -2.746  -5.790  21.495  1.00  6.35           C  
ATOM   1375  CG  LEU A  90      -4.157  -5.235  21.246  1.00  6.35           C  
ATOM   1376  CD1 LEU A  90      -4.062  -3.741  20.958  1.00  6.35           C  
ATOM   1377  CD2 LEU A  90      -4.803  -5.976  20.097  1.00  6.35           C  
ATOM   1378  H   LEU A  90      -3.331  -6.996  23.883  1.00  6.35           H  
ATOM   1379  HA  LEU A  90      -3.032  -7.882  21.043  1.00  6.35           H  
ATOM   1380 1HB  LEU A  90      -2.285  -5.203  22.280  1.00  6.35           H  
ATOM   1381 2HB  LEU A  90      -2.176  -5.639  20.580  1.00  6.35           H  
ATOM   1382  HG  LEU A  90      -4.762  -5.365  22.142  1.00  6.35           H  
ATOM   1383 1HD1 LEU A  90      -5.061  -3.339  20.794  1.00  6.35           H  
ATOM   1384 2HD1 LEU A  90      -3.599  -3.228  21.802  1.00  6.35           H  
ATOM   1385 3HD1 LEU A  90      -3.458  -3.577  20.067  1.00  6.35           H  
ATOM   1386 1HD2 LEU A  90      -5.805  -5.581  19.925  1.00  6.35           H  
ATOM   1387 2HD2 LEU A  90      -4.203  -5.843  19.195  1.00  6.35           H  
ATOM   1388 3HD2 LEU A  90      -4.868  -7.039  20.335  1.00  6.35           H  
ENDMDL

REMARK ID 107878 DOMAINID 104346 MODEL 5 2021-08-07_00000033_1_19
MODEL     5
ATOM      1  N   SER A   1      -1.258   0.041   1.143  1.00 11.16           N  
ATOM      2  CA  SER A   1      -0.113   0.118   2.039  1.00 11.16           C  
ATOM      3  C   SER A   1       1.118   0.680   1.336  1.00 11.16           C  
ATOM      4  O   SER A   1       2.239   0.238   1.587  1.00 11.16           O  
ATOM      5  CB  SER A   1       0.198  -1.253   2.605  1.00 11.16           C  
ATOM      6  OG  SER A   1       0.540  -2.153   1.588  1.00 11.16           O  
ATOM      7 1H   SER A   1      -1.775  -0.805   1.336  1.00 11.16           H  
ATOM      8 2H   SER A   1      -1.859   0.839   1.285  1.00 11.16           H  
ATOM      9 3H   SER A   1      -0.933   0.021   0.187  1.00 11.16           H  
ATOM     10  HA  SER A   1      -0.366   0.785   2.864  1.00 11.16           H  
ATOM     11 1HB  SER A   1       1.021  -1.172   3.314  1.00 11.16           H  
ATOM     12 2HB  SER A   1      -0.668  -1.626   3.150  1.00 11.16           H  
ATOM     13  HG  SER A   1      -0.211  -2.171   0.988  1.00 11.16           H  
ATOM     14  N   ALA A   2       0.935   1.681   0.465  1.00 11.23           N  
ATOM     15  CA  ALA A   2       2.065   2.273  -0.273  1.00 11.23           C  
ATOM     16  C   ALA A   2       3.122   2.834   0.675  1.00 11.23           C  
ATOM     17  O   ALA A   2       4.315   2.803   0.393  1.00 11.23           O  
ATOM     18  CB  ALA A   2       1.577   3.375  -1.191  1.00 11.23           C  
ATOM     19  H   ALA A   2       0.016   2.057   0.288  1.00 11.23           H  
ATOM     20  HA  ALA A   2       2.531   1.486  -0.871  1.00 11.23           H  
ATOM     21 1HB  ALA A   2       2.424   3.782  -1.746  1.00 11.23           H  
ATOM     22 2HB  ALA A   2       0.846   2.973  -1.890  1.00 11.23           H  
ATOM     23 3HB  ALA A   2       1.119   4.167  -0.600  1.00 11.23           H  
ATOM     24  N   ALA A   3       2.672   3.312   1.827  1.00 11.14           N  
ATOM     25  CA  ALA A   3       3.531   3.897   2.845  1.00 11.14           C  
ATOM     26  C   ALA A   3       4.604   2.928   3.335  1.00 11.14           C  
ATOM     27  O   ALA A   3       5.622   3.358   3.877  1.00 11.14           O  
ATOM     28  CB  ALA A   3       2.694   4.337   4.030  1.00 11.14           C  
ATOM     29  H   ALA A   3       1.681   3.290   1.997  1.00 11.14           H  
ATOM     30  HA  ALA A   3       4.029   4.762   2.407  1.00 11.14           H  
ATOM     31 1HB  ALA A   3       3.339   4.801   4.775  1.00 11.14           H  
ATOM     32 2HB  ALA A   3       1.943   5.054   3.701  1.00 11.14           H  
ATOM     33 3HB  ALA A   3       2.203   3.468   4.466  1.00 11.14           H  
ATOM     34  N   LEU A   4       4.344   1.625   3.231  1.00 10.81           N  
ATOM     35  CA  LEU A   4       5.278   0.630   3.719  1.00 10.81           C  
ATOM     36  C   LEU A   4       6.134   0.013   2.606  1.00 10.81           C  
ATOM     37  O   LEU A   4       6.883  -0.933   2.854  1.00 10.81           O  
ATOM     38  CB  LEU A   4       4.494  -0.454   4.448  1.00 10.81           C  
ATOM     39  CG  LEU A   4       3.670   0.062   5.637  1.00 10.81           C  
ATOM     40  CD1 LEU A   4       2.908  -1.090   6.263  1.00 10.81           C  
ATOM     41  CD2 LEU A   4       4.594   0.738   6.634  1.00 10.81           C  
ATOM     42  H   LEU A   4       3.505   1.299   2.754  1.00 10.81           H  
ATOM     43  HA  LEU A   4       5.947   1.111   4.430  1.00 10.81           H  
ATOM     44 1HB  LEU A   4       3.807  -0.918   3.735  1.00 10.81           H  
ATOM     45 2HB  LEU A   4       5.187  -1.210   4.809  1.00 10.81           H  
ATOM     46  HG  LEU A   4       2.938   0.788   5.280  1.00 10.81           H  
ATOM     47 1HD1 LEU A   4       2.310  -0.721   7.097  1.00 10.81           H  
ATOM     48 2HD1 LEU A   4       2.252  -1.539   5.519  1.00 10.81           H  
ATOM     49 3HD1 LEU A   4       3.612  -1.837   6.625  1.00 10.81           H  
ATOM     50 1HD2 LEU A   4       4.010   1.117   7.474  1.00 10.81           H  
ATOM     51 2HD2 LEU A   4       5.327   0.018   6.998  1.00 10.81           H  
ATOM     52 3HD2 LEU A   4       5.111   1.569   6.149  1.00 10.81           H  
ATOM     53  N   GLU A   5       5.995   0.511   1.375  1.00 10.20           N  
ATOM     54  CA  GLU A   5       6.746  -0.034   0.246  1.00 10.20           C  
ATOM     55  C   GLU A   5       8.256   0.112   0.433  1.00 10.20           C  
ATOM     56  O   GLU A   5       8.744   1.176   0.819  1.00 10.20           O  
ATOM     57  CB  GLU A   5       6.305   0.633  -1.065  1.00 10.20           C  
ATOM     58  CG  GLU A   5       6.961   0.056  -2.330  1.00 10.20           C  
ATOM     59  CD  GLU A   5       6.440   0.668  -3.616  1.00 10.20           C  
ATOM     60  OE1 GLU A   5       5.561   1.492  -3.554  1.00 10.20           O  
ATOM     61  OE2 GLU A   5       6.931   0.304  -4.661  1.00 10.20           O  
ATOM     62  H   GLU A   5       5.370   1.299   1.205  1.00 10.20           H  
ATOM     63  HA  GLU A   5       6.521  -1.098   0.173  1.00 10.20           H  
ATOM     64 1HB  GLU A   5       5.222   0.543  -1.171  1.00 10.20           H  
ATOM     65 2HB  GLU A   5       6.536   1.698  -1.022  1.00 10.20           H  
ATOM     66 1HG  GLU A   5       8.036   0.228  -2.277  1.00 10.20           H  
ATOM     67 2HG  GLU A   5       6.796  -1.020  -2.349  1.00 10.20           H  
ATOM     68  N   VAL A   6       8.999  -0.956   0.141  1.00  9.33           N  
ATOM     69  CA  VAL A   6      10.453  -0.916   0.250  1.00  9.33           C  
ATOM     70  C   VAL A   6      11.127  -1.157  -1.093  1.00  9.33           C  
ATOM     71  O   VAL A   6      10.870  -2.161  -1.758  1.00  9.33           O  
ATOM     72  CB  VAL A   6      10.957  -1.967   1.256  1.00  9.33           C  
ATOM     73  CG1 VAL A   6      12.484  -1.939   1.317  1.00  9.33           C  
ATOM     74  CG2 VAL A   6      10.361  -1.680   2.625  1.00  9.33           C  
ATOM     75  H   VAL A   6       8.544  -1.803  -0.160  1.00  9.33           H  
ATOM     76  HA  VAL A   6      10.747   0.069   0.610  1.00  9.33           H  
ATOM     77  HB  VAL A   6      10.655  -2.960   0.925  1.00  9.33           H  
ATOM     78 1HG1 VAL A   6      12.833  -2.689   2.024  1.00  9.33           H  
ATOM     79 2HG1 VAL A   6      12.897  -2.155   0.331  1.00  9.33           H  
ATOM     80 3HG1 VAL A   6      12.817  -0.953   1.639  1.00  9.33           H  
ATOM     81 1HG2 VAL A   6      10.710  -2.423   3.338  1.00  9.33           H  
ATOM     82 2HG2 VAL A   6      10.666  -0.687   2.954  1.00  9.33           H  
ATOM     83 3HG2 VAL A   6       9.276  -1.722   2.568  1.00  9.33           H  
ATOM     84  N   LEU A   7      11.991  -0.224  -1.475  1.00  8.26           N  
ATOM     85  CA  LEU A   7      12.741  -0.295  -2.720  1.00  8.26           C  
ATOM     86  C   LEU A   7      14.220  -0.541  -2.467  1.00  8.26           C  
ATOM     87  O   LEU A   7      14.836   0.133  -1.640  1.00  8.26           O  
ATOM     88  CB  LEU A   7      12.576   0.997  -3.532  1.00  8.26           C  
ATOM     89  CG  LEU A   7      13.400   1.067  -4.845  1.00  8.26           C  
ATOM     90  CD1 LEU A   7      12.882   0.024  -5.827  1.00  8.26           C  
ATOM     91  CD2 LEU A   7      13.299   2.459  -5.439  1.00  8.26           C  
ATOM     92  H   LEU A   7      12.133   0.570  -0.868  1.00  8.26           H  
ATOM     93  HA  LEU A   7      12.355  -1.125  -3.310  1.00  8.26           H  
ATOM     94 1HB  LEU A   7      11.523   1.113  -3.790  1.00  8.26           H  
ATOM     95 2HB  LEU A   7      12.874   1.840  -2.908  1.00  8.26           H  
ATOM     96  HG  LEU A   7      14.443   0.849  -4.631  1.00  8.26           H  
ATOM     97 1HD1 LEU A   7      13.464   0.065  -6.743  1.00  8.26           H  
ATOM     98 2HD1 LEU A   7      12.972  -0.968  -5.390  1.00  8.26           H  
ATOM     99 3HD1 LEU A   7      11.836   0.226  -6.052  1.00  8.26           H  
ATOM    100 1HD2 LEU A   7      13.885   2.508  -6.357  1.00  8.26           H  
ATOM    101 2HD2 LEU A   7      12.257   2.686  -5.661  1.00  8.26           H  
ATOM    102 3HD2 LEU A   7      13.686   3.186  -4.725  1.00  8.26           H  
ATOM    103  N   PHE A   8      14.784  -1.508  -3.177  1.00  7.05           N  
ATOM    104  CA  PHE A   8      16.201  -1.809  -3.077  1.00  7.05           C  
ATOM    105  C   PHE A   8      16.787  -2.059  -4.452  1.00  7.05           C  
ATOM    106  O   PHE A   8      16.337  -2.937  -5.186  1.00  7.05           O  
ATOM    107  CB  PHE A   8      16.443  -3.023  -2.188  1.00  7.05           C  
ATOM    108  CG  PHE A   8      17.892  -3.395  -2.078  1.00  7.05           C  
ATOM    109  CD1 PHE A   8      18.798  -2.596  -1.401  1.00  7.05           C  
ATOM    110  CD2 PHE A   8      18.342  -4.556  -2.655  1.00  7.05           C  
ATOM    111  CE1 PHE A   8      20.127  -2.966  -1.313  1.00  7.05           C  
ATOM    112  CE2 PHE A   8      19.658  -4.927  -2.572  1.00  7.05           C  
ATOM    113  CZ  PHE A   8      20.553  -4.138  -1.901  1.00  7.05           C  
ATOM    114  H   PHE A   8      14.213  -2.035  -3.821  1.00  7.05           H  
ATOM    115  HA  PHE A   8      16.711  -0.950  -2.640  1.00  7.05           H  
ATOM    116 1HB  PHE A   8      16.064  -2.821  -1.185  1.00  7.05           H  
ATOM    117 2HB  PHE A   8      15.899  -3.880  -2.581  1.00  7.05           H  
ATOM    118  HD1 PHE A   8      18.451  -1.671  -0.937  1.00  7.05           H  
ATOM    119  HD2 PHE A   8      17.630  -5.182  -3.179  1.00  7.05           H  
ATOM    120  HE1 PHE A   8      20.836  -2.335  -0.777  1.00  7.05           H  
ATOM    121  HE2 PHE A   8      19.999  -5.853  -3.034  1.00  7.05           H  
ATOM    122  HZ  PHE A   8      21.600  -4.444  -1.839  1.00  7.05           H  
ATOM    123  N   GLN A   9      17.771  -1.236  -4.804  1.00  5.73           N  
ATOM    124  CA  GLN A   9      18.428  -1.296  -6.103  1.00  5.73           C  
ATOM    125  C   GLN A   9      19.944  -1.461  -5.964  1.00  5.73           C  
ATOM    126  O   GLN A   9      20.703  -1.110  -6.867  1.00  5.73           O  
ATOM    127  CB  GLN A   9      18.081  -0.039  -6.903  1.00  5.73           C  
ATOM    128  CG  GLN A   9      16.581   0.091  -7.181  1.00  5.73           C  
ATOM    129  CD  GLN A   9      16.202   1.334  -7.961  1.00  5.73           C  
ATOM    130  OE1 GLN A   9      16.722   2.428  -7.725  1.00  5.73           O  
ATOM    131  NE2 GLN A   9      15.277   1.171  -8.900  1.00  5.73           N  
ATOM    132  H   GLN A   9      18.075  -0.535  -4.144  1.00  5.73           H  
ATOM    133  HA  GLN A   9      18.047  -2.158  -6.645  1.00  5.73           H  
ATOM    134 1HB  GLN A   9      18.409   0.846  -6.357  1.00  5.73           H  
ATOM    135 2HB  GLN A   9      18.609  -0.054  -7.857  1.00  5.73           H  
ATOM    136 1HG  GLN A   9      16.250  -0.783  -7.741  1.00  5.73           H  
ATOM    137 2HG  GLN A   9      16.063   0.133  -6.232  1.00  5.73           H  
ATOM    138 1HE2 GLN A   9      14.979   1.951  -9.451  1.00  5.73           H  
ATOM    139 2HE2 GLN A   9      14.880   0.266  -9.056  1.00  5.73           H  
ATOM    140  N   GLY A  10      20.375  -1.955  -4.813  1.00  4.42           N  
ATOM    141  CA  GLY A  10      21.788  -2.157  -4.521  1.00  4.42           C  
ATOM    142  C   GLY A  10      22.245  -3.549  -4.959  1.00  4.42           C  
ATOM    143  O   GLY A  10      21.558  -4.212  -5.742  1.00  4.42           O  
ATOM    144  H   GLY A  10      19.691  -2.227  -4.118  1.00  4.42           H  
ATOM    145 1HA  GLY A  10      22.371  -1.395  -5.038  1.00  4.42           H  
ATOM    146 2HA  GLY A  10      21.951  -2.022  -3.454  1.00  4.42           H  
ATOM    147  N   PRO A  11      23.429  -3.991  -4.522  1.00  3.26           N  
ATOM    148  CA  PRO A  11      24.013  -5.271  -4.855  1.00  3.26           C  
ATOM    149  C   PRO A  11      23.020  -6.354  -4.514  1.00  3.26           C  
ATOM    150  O   PRO A  11      22.427  -6.330  -3.439  1.00  3.26           O  
ATOM    151  CB  PRO A  11      25.245  -5.318  -3.949  1.00  3.26           C  
ATOM    152  CG  PRO A  11      25.600  -3.857  -3.731  1.00  3.26           C  
ATOM    153  CD  PRO A  11      24.257  -3.153  -3.639  1.00  3.26           C  
ATOM    154  HA  PRO A  11      24.283  -5.292  -5.922  1.00  3.26           H  
ATOM    155 1HB  PRO A  11      25.001  -5.848  -3.015  1.00  3.26           H  
ATOM    156 2HB  PRO A  11      26.048  -5.886  -4.438  1.00  3.26           H  
ATOM    157 1HG  PRO A  11      26.205  -3.743  -2.818  1.00  3.26           H  
ATOM    158 2HG  PRO A  11      26.215  -3.489  -4.567  1.00  3.26           H  
ATOM    159 1HD  PRO A  11      23.876  -3.182  -2.607  1.00  3.26           H  
ATOM    160 2HD  PRO A  11      24.353  -2.129  -4.025  1.00  3.26           H  
ATOM    161  N   LEU A  12      22.867  -7.316  -5.410  1.00  2.36           N  
ATOM    162  CA  LEU A  12      21.920  -8.417  -5.248  1.00  2.36           C  
ATOM    163  C   LEU A  12      20.461  -7.964  -5.153  1.00  2.36           C  
ATOM    164  O   LEU A  12      19.611  -8.663  -4.597  1.00  2.36           O  
ATOM    165  CB  LEU A  12      22.295  -9.285  -4.046  1.00  2.36           C  
ATOM    166  CG  LEU A  12      23.675  -9.899  -4.136  1.00  2.36           C  
ATOM    167  CD1 LEU A  12      23.934 -10.724  -2.897  1.00  2.36           C  
ATOM    168  CD2 LEU A  12      23.748 -10.742  -5.414  1.00  2.36           C  
ATOM    169  H   LEU A  12      23.407  -7.276  -6.263  1.00  2.36           H  
ATOM    170  HA  LEU A  12      21.995  -9.045  -6.135  1.00  2.36           H  
ATOM    171 1HB  LEU A  12      22.239  -8.704  -3.132  1.00  2.36           H  
ATOM    172 2HB  LEU A  12      21.585 -10.091  -3.966  1.00  2.36           H  
ATOM    173  HG  LEU A  12      24.428  -9.113  -4.176  1.00  2.36           H  
ATOM    174 1HD1 LEU A  12      24.929 -11.164  -2.954  1.00  2.36           H  
ATOM    175 2HD1 LEU A  12      23.869 -10.085  -2.015  1.00  2.36           H  
ATOM    176 3HD1 LEU A  12      23.189 -11.516  -2.827  1.00  2.36           H  
ATOM    177 1HD2 LEU A  12      24.737 -11.191  -5.504  1.00  2.36           H  
ATOM    178 2HD2 LEU A  12      22.996 -11.528  -5.376  1.00  2.36           H  
ATOM    179 3HD2 LEU A  12      23.561 -10.102  -6.277  1.00  2.36           H  
ATOM    180  N   ALA A  13      20.154  -6.807  -5.723  1.00  1.73           N  
ATOM    181  CA  ALA A  13      18.771  -6.412  -5.833  1.00  1.73           C  
ATOM    182  C   ALA A  13      18.122  -7.429  -6.747  1.00  1.73           C  
ATOM    183  O   ALA A  13      18.818  -8.014  -7.576  1.00  1.73           O  
ATOM    184  CB  ALA A  13      18.643  -5.007  -6.385  1.00  1.73           C  
ATOM    185  H   ALA A  13      20.882  -6.186  -6.077  1.00  1.73           H  
ATOM    186  HA  ALA A  13      18.315  -6.472  -4.855  1.00  1.73           H  
ATOM    187 1HB  ALA A  13      17.602  -4.730  -6.485  1.00  1.73           H  
ATOM    188 2HB  ALA A  13      19.124  -4.325  -5.706  1.00  1.73           H  
ATOM    189 3HB  ALA A  13      19.121  -4.951  -7.359  1.00  1.73           H  
ATOM    190  N   PRO A  14      16.835  -7.726  -6.593  1.00  1.32           N  
ATOM    191  CA  PRO A  14      16.124  -8.629  -7.456  1.00  1.32           C  
ATOM    192  C   PRO A  14      15.924  -8.060  -8.852  1.00  1.32           C  
ATOM    193  O   PRO A  14      15.768  -6.850  -9.032  1.00  1.32           O  
ATOM    194  CB  PRO A  14      14.793  -8.821  -6.723  1.00  1.32           C  
ATOM    195  CG  PRO A  14      14.625  -7.563  -5.882  1.00  1.32           C  
ATOM    196  CD  PRO A  14      16.038  -7.166  -5.481  1.00  1.32           C  
ATOM    197  HA  PRO A  14      16.689  -9.558  -7.500  1.00  1.32           H  
ATOM    198 1HB  PRO A  14      13.987  -8.954  -7.459  1.00  1.32           H  
ATOM    199 2HB  PRO A  14      14.833  -9.742  -6.123  1.00  1.32           H  
ATOM    200 1HG  PRO A  14      14.122  -6.779  -6.470  1.00  1.32           H  
ATOM    201 2HG  PRO A  14      13.981  -7.771  -5.015  1.00  1.32           H  
ATOM    202 1HD  PRO A  14      16.097  -6.070  -5.437  1.00  1.32           H  
ATOM    203 2HD  PRO A  14      16.318  -7.641  -4.527  1.00  1.32           H  
ATOM    204  N   TYR A  15      15.850  -8.967  -9.815  1.00  1.08           N  
ATOM    205  CA  TYR A  15      15.555  -8.663 -11.204  1.00  1.08           C  
ATOM    206  C   TYR A  15      14.341  -9.432 -11.677  1.00  1.08           C  
ATOM    207  O   TYR A  15      14.135 -10.575 -11.278  1.00  1.08           O  
ATOM    208  CB  TYR A  15      16.737  -9.006 -12.100  1.00  1.08           C  
ATOM    209  CG  TYR A  15      17.956  -8.123 -11.919  1.00  1.08           C  
ATOM    210  CD1 TYR A  15      18.914  -8.391 -10.950  1.00  1.08           C  
ATOM    211  CD2 TYR A  15      18.108  -7.022 -12.754  1.00  1.08           C  
ATOM    212  CE1 TYR A  15      20.005  -7.544 -10.823  1.00  1.08           C  
ATOM    213  CE2 TYR A  15      19.194  -6.192 -12.627  1.00  1.08           C  
ATOM    214  CZ  TYR A  15      20.138  -6.444 -11.666  1.00  1.08           C  
ATOM    215  OH  TYR A  15      21.215  -5.598 -11.527  1.00  1.08           O  
ATOM    216  H   TYR A  15      16.026  -9.930  -9.558  1.00  1.08           H  
ATOM    217  HA  TYR A  15      15.335  -7.600 -11.291  1.00  1.08           H  
ATOM    218 1HB  TYR A  15      17.033 -10.046 -11.937  1.00  1.08           H  
ATOM    219 2HB  TYR A  15      16.401  -8.918 -13.107  1.00  1.08           H  
ATOM    220  HD1 TYR A  15      18.810  -9.251 -10.284  1.00  1.08           H  
ATOM    221  HD2 TYR A  15      17.357  -6.814 -13.517  1.00  1.08           H  
ATOM    222  HE1 TYR A  15      20.755  -7.738 -10.061  1.00  1.08           H  
ATOM    223  HE2 TYR A  15      19.301  -5.329 -13.285  1.00  1.08           H  
ATOM    224  HH  TYR A  15      21.158  -4.888 -12.176  1.00  1.08           H  
ATOM    225  N   GLU A  16      13.558  -8.812 -12.556  1.00  0.96           N  
ATOM    226  CA  GLU A  16      12.376  -9.453 -13.127  1.00  0.96           C  
ATOM    227  C   GLU A  16      12.541  -9.778 -14.604  1.00  0.96           C  
ATOM    228  O   GLU A  16      12.891  -8.906 -15.407  1.00  0.96           O  
ATOM    229  CB  GLU A  16      11.160  -8.542 -12.956  1.00  0.96           C  
ATOM    230  CG  GLU A  16       9.821  -9.090 -13.518  1.00  0.96           C  
ATOM    231  CD  GLU A  16       8.674  -8.099 -13.315  1.00  0.96           C  
ATOM    232  OE1 GLU A  16       8.910  -7.090 -12.693  1.00  0.96           O  
ATOM    233  OE2 GLU A  16       7.576  -8.340 -13.779  1.00  0.96           O  
ATOM    234  H   GLU A  16      13.785  -7.868 -12.835  1.00  0.96           H  
ATOM    235  HA  GLU A  16      12.193 -10.385 -12.594  1.00  0.96           H  
ATOM    236 1HB  GLU A  16      11.016  -8.332 -11.901  1.00  0.96           H  
ATOM    237 2HB  GLU A  16      11.355  -7.593 -13.450  1.00  0.96           H  
ATOM    238 1HG  GLU A  16       9.932  -9.289 -14.585  1.00  0.96           H  
ATOM    239 2HG  GLU A  16       9.588 -10.036 -13.023  1.00  0.96           H  
ATOM    240  N   ILE A  17      12.276 -11.032 -14.949  1.00  0.92           N  
ATOM    241  CA  ILE A  17      12.317 -11.493 -16.327  1.00  0.92           C  
ATOM    242  C   ILE A  17      10.983 -12.113 -16.725  1.00  0.92           C  
ATOM    243  O   ILE A  17      10.445 -12.972 -16.026  1.00  0.92           O  
ATOM    244  CB  ILE A  17      13.467 -12.475 -16.553  1.00  0.92           C  
ATOM    245  CG1 ILE A  17      14.805 -11.789 -16.266  1.00  0.92           C  
ATOM    246  CG2 ILE A  17      13.454 -12.967 -17.868  1.00  0.92           C  
ATOM    247  CD1 ILE A  17      15.992 -12.684 -16.343  1.00  0.92           C  
ATOM    248  H   ILE A  17      12.037 -11.695 -14.210  1.00  0.92           H  
ATOM    249  HA  ILE A  17      12.489 -10.634 -16.974  1.00  0.92           H  
ATOM    250  HB  ILE A  17      13.354 -13.295 -15.908  1.00  0.92           H  
ATOM    251 1HG1 ILE A  17      14.936 -10.976 -16.982  1.00  0.92           H  
ATOM    252 2HG1 ILE A  17      14.780 -11.372 -15.262  1.00  0.92           H  
ATOM    253 1HG2 ILE A  17      14.275 -13.671 -17.983  1.00  0.92           H  
ATOM    254 2HG2 ILE A  17      12.505 -13.465 -18.021  1.00  0.92           H  
ATOM    255 3HG2 ILE A  17      13.567 -12.151 -18.573  1.00  0.92           H  
ATOM    256 1HD1 ILE A  17      16.884 -12.105 -16.131  1.00  0.92           H  
ATOM    257 2HD1 ILE A  17      15.903 -13.483 -15.625  1.00  0.92           H  
ATOM    258 3HD1 ILE A  17      16.069 -13.106 -17.345  1.00  0.92           H  
ATOM    259  N   ILE A  18      10.426 -11.665 -17.835  1.00  0.93           N  
ATOM    260  CA  ILE A  18       9.127 -12.168 -18.254  1.00  0.93           C  
ATOM    261  C   ILE A  18       9.254 -13.192 -19.362  1.00  0.93           C  
ATOM    262  O   ILE A  18       9.804 -12.908 -20.426  1.00  0.93           O  
ATOM    263  CB  ILE A  18       8.251 -11.015 -18.720  1.00  0.93           C  
ATOM    264  CG1 ILE A  18       8.132 -10.029 -17.575  1.00  0.93           C  
ATOM    265  CG2 ILE A  18       6.874 -11.549 -19.097  1.00  0.93           C  
ATOM    266  CD1 ILE A  18       7.489  -8.737 -17.940  1.00  0.93           C  
ATOM    267  H   ILE A  18      10.899 -10.959 -18.381  1.00  0.93           H  
ATOM    268  HA  ILE A  18       8.642 -12.652 -17.408  1.00  0.93           H  
ATOM    269  HB  ILE A  18       8.710 -10.509 -19.569  1.00  0.93           H  
ATOM    270 1HG1 ILE A  18       7.572 -10.499 -16.788  1.00  0.93           H  
ATOM    271 2HG1 ILE A  18       9.129  -9.803 -17.197  1.00  0.93           H  
ATOM    272 1HG2 ILE A  18       6.235 -10.727 -19.411  1.00  0.93           H  
ATOM    273 2HG2 ILE A  18       6.967 -12.268 -19.915  1.00  0.93           H  
ATOM    274 3HG2 ILE A  18       6.426 -12.046 -18.230  1.00  0.93           H  
ATOM    275 1HD1 ILE A  18       7.448  -8.095 -17.055  1.00  0.93           H  
ATOM    276 2HD1 ILE A  18       8.072  -8.247 -18.720  1.00  0.93           H  
ATOM    277 3HD1 ILE A  18       6.480  -8.923 -18.301  1.00  0.93           H  
ATOM    278  N   VAL A  19       8.758 -14.390 -19.105  1.00  0.95           N  
ATOM    279  CA  VAL A  19       8.922 -15.477 -20.051  1.00  0.95           C  
ATOM    280  C   VAL A  19       7.996 -15.348 -21.241  1.00  0.95           C  
ATOM    281  O   VAL A  19       6.804 -15.091 -21.093  1.00  0.95           O  
ATOM    282  CB  VAL A  19       8.713 -16.810 -19.336  1.00  0.95           C  
ATOM    283  CG1 VAL A  19       8.791 -17.977 -20.330  1.00  0.95           C  
ATOM    284  CG2 VAL A  19       9.765 -16.905 -18.241  1.00  0.95           C  
ATOM    285  H   VAL A  19       8.274 -14.566 -18.218  1.00  0.95           H  
ATOM    286  HA  VAL A  19       9.941 -15.453 -20.417  1.00  0.95           H  
ATOM    287  HB  VAL A  19       7.716 -16.827 -18.885  1.00  0.95           H  
ATOM    288 1HG1 VAL A  19       8.633 -18.914 -19.806  1.00  0.95           H  
ATOM    289 2HG1 VAL A  19       8.024 -17.866 -21.095  1.00  0.95           H  
ATOM    290 3HG1 VAL A  19       9.770 -17.985 -20.802  1.00  0.95           H  
ATOM    291 1HG2 VAL A  19       9.635 -17.807 -17.698  1.00  0.95           H  
ATOM    292 2HG2 VAL A  19      10.759 -16.885 -18.680  1.00  0.95           H  
ATOM    293 3HG2 VAL A  19       9.651 -16.057 -17.556  1.00  0.95           H  
ATOM    294  N   SER A  20       8.569 -15.465 -22.425  1.00  0.96           N  
ATOM    295  CA  SER A  20       7.835 -15.363 -23.667  1.00  0.96           C  
ATOM    296  C   SER A  20       7.471 -16.732 -24.222  1.00  0.96           C  
ATOM    297  O   SER A  20       8.076 -17.746 -23.873  1.00  0.96           O  
ATOM    298  CB  SER A  20       8.665 -14.602 -24.683  1.00  0.96           C  
ATOM    299  OG  SER A  20       9.794 -15.339 -25.067  1.00  0.96           O  
ATOM    300  H   SER A  20       9.560 -15.646 -22.459  1.00  0.96           H  
ATOM    301  HA  SER A  20       6.912 -14.813 -23.478  1.00  0.96           H  
ATOM    302 1HB  SER A  20       8.060 -14.379 -25.559  1.00  0.96           H  
ATOM    303 2HB  SER A  20       8.981 -13.652 -24.250  1.00  0.96           H  
ATOM    304  HG  SER A  20      10.301 -14.769 -25.661  1.00  0.96           H  
ATOM    305  N   GLU A  21       6.563 -16.743 -25.191  1.00  0.95           N  
ATOM    306  CA  GLU A  21       6.136 -17.966 -25.874  1.00  0.95           C  
ATOM    307  C   GLU A  21       7.280 -18.627 -26.648  1.00  0.95           C  
ATOM    308  O   GLU A  21       7.243 -19.822 -26.935  1.00  0.95           O  
ATOM    309  CB  GLU A  21       4.981 -17.653 -26.829  1.00  0.95           C  
ATOM    310  CG  GLU A  21       3.677 -17.262 -26.125  1.00  0.95           C  
ATOM    311  CD  GLU A  21       2.549 -16.934 -27.089  1.00  0.95           C  
ATOM    312  OE1 GLU A  21       2.784 -16.936 -28.274  1.00  0.95           O  
ATOM    313  OE2 GLU A  21       1.458 -16.677 -26.634  1.00  0.95           O  
ATOM    314  H   GLU A  21       6.120 -15.871 -25.444  1.00  0.95           H  
ATOM    315  HA  GLU A  21       5.783 -18.671 -25.120  1.00  0.95           H  
ATOM    316 1HB  GLU A  21       5.270 -16.836 -27.492  1.00  0.95           H  
ATOM    317 2HB  GLU A  21       4.780 -18.525 -27.452  1.00  0.95           H  
ATOM    318 1HG  GLU A  21       3.365 -18.091 -25.488  1.00  0.95           H  
ATOM    319 2HG  GLU A  21       3.867 -16.402 -25.483  1.00  0.95           H  
ATOM    320  N   ASP A  22       8.285 -17.828 -26.991  1.00  0.91           N  
ATOM    321  CA  ASP A  22       9.437 -18.268 -27.756  1.00  0.91           C  
ATOM    322  C   ASP A  22      10.603 -18.730 -26.874  1.00  0.91           C  
ATOM    323  O   ASP A  22      11.679 -19.055 -27.393  1.00  0.91           O  
ATOM    324  CB  ASP A  22       9.920 -17.131 -28.659  1.00  0.91           C  
ATOM    325  CG  ASP A  22       8.909 -16.764 -29.742  1.00  0.91           C  
ATOM    326  OD1 ASP A  22       8.308 -17.649 -30.302  1.00  0.91           O  
ATOM    327  OD2 ASP A  22       8.737 -15.595 -29.987  1.00  0.91           O  
ATOM    328  H   ASP A  22       8.241 -16.863 -26.700  1.00  0.91           H  
ATOM    329  HA  ASP A  22       9.131 -19.108 -28.380  1.00  0.91           H  
ATOM    330 1HB  ASP A  22      10.122 -16.249 -28.049  1.00  0.91           H  
ATOM    331 2HB  ASP A  22      10.856 -17.419 -29.136  1.00  0.91           H  
ATOM    332  N   SER A  23      10.425 -18.736 -25.548  1.00  0.86           N  
ATOM    333  CA  SER A  23      11.528 -19.171 -24.700  1.00  0.86           C  
ATOM    334  C   SER A  23      11.880 -20.619 -24.980  1.00  0.86           C  
ATOM    335  O   SER A  23      11.008 -21.490 -25.033  1.00  0.86           O  
ATOM    336  CB  SER A  23      11.225 -19.037 -23.234  1.00  0.86           C  
ATOM    337  OG  SER A  23      12.314 -19.553 -22.486  1.00  0.86           O  
ATOM    338  H   SER A  23       9.542 -18.452 -25.120  1.00  0.86           H  
ATOM    339  HA  SER A  23      12.395 -18.552 -24.922  1.00  0.86           H  
ATOM    340 1HB  SER A  23      11.062 -17.998 -22.987  1.00  0.86           H  
ATOM    341 2HB  SER A  23      10.313 -19.582 -22.995  1.00  0.86           H  
ATOM    342  HG  SER A  23      13.015 -18.848 -22.559  1.00  0.86           H  
ATOM    343  N   GLU A  24      13.166 -20.927 -24.991  1.00  0.80           N  
ATOM    344  CA  GLU A  24      13.594 -22.292 -25.270  1.00  0.80           C  
ATOM    345  C   GLU A  24      13.399 -23.218 -24.081  1.00  0.80           C  
ATOM    346  O   GLU A  24      13.598 -24.430 -24.200  1.00  0.80           O  
ATOM    347  CB  GLU A  24      15.065 -22.324 -25.694  1.00  0.80           C  
ATOM    348  CG  GLU A  24      15.346 -21.636 -27.034  1.00  0.80           C  
ATOM    349  CD  GLU A  24      16.802 -21.694 -27.456  1.00  0.80           C  
ATOM    350  OE1 GLU A  24      17.598 -22.236 -26.726  1.00  0.80           O  
ATOM    351  OE2 GLU A  24      17.109 -21.200 -28.516  1.00  0.80           O  
ATOM    352  H   GLU A  24      13.851 -20.194 -24.880  1.00  0.80           H  
ATOM    353  HA  GLU A  24      12.990 -22.673 -26.094  1.00  0.80           H  
ATOM    354 1HB  GLU A  24      15.671 -21.834 -24.928  1.00  0.80           H  
ATOM    355 2HB  GLU A  24      15.401 -23.358 -25.764  1.00  0.80           H  
ATOM    356 1HG  GLU A  24      14.737 -22.107 -27.804  1.00  0.80           H  
ATOM    357 2HG  GLU A  24      15.036 -20.592 -26.959  1.00  0.80           H  
ATOM    358  N   HIS A  25      13.019 -22.657 -22.931  1.00  0.75           N  
ATOM    359  CA  HIS A  25      12.849 -23.487 -21.760  1.00  0.75           C  
ATOM    360  C   HIS A  25      11.401 -23.529 -21.308  1.00  0.75           C  
ATOM    361  O   HIS A  25      11.097 -23.942 -20.184  1.00  0.75           O  
ATOM    362  CB  HIS A  25      13.728 -22.978 -20.649  1.00  0.75           C  
ATOM    363  CG  HIS A  25      15.142 -22.946 -21.062  1.00  0.75           C  
ATOM    364  ND1 HIS A  25      15.868 -24.058 -21.457  1.00  0.75           N  
ATOM    365  CD2 HIS A  25      15.954 -21.927 -21.132  1.00  0.75           C  
ATOM    366  CE1 HIS A  25      17.092 -23.661 -21.780  1.00  0.75           C  
ATOM    367  NE2 HIS A  25      17.152 -22.364 -21.594  1.00  0.75           N  
ATOM    368  H   HIS A  25      12.844 -21.649 -22.870  1.00  0.75           H  
ATOM    369  HA  HIS A  25      13.145 -24.505 -21.988  1.00  0.75           H  
ATOM    370 1HB  HIS A  25      13.427 -21.964 -20.384  1.00  0.75           H  
ATOM    371 2HB  HIS A  25      13.601 -23.582 -19.794  1.00  0.75           H  
ATOM    372  HD2 HIS A  25      15.695 -20.954 -20.878  1.00  0.75           H  
ATOM    373  HE1 HIS A  25      17.901 -24.291 -22.143  1.00  0.75           H  
ATOM    374  HE2 HIS A  25      17.933 -21.714 -21.755  1.00  0.75           H  
ATOM    375  N   LEU A  26      10.503 -23.077 -22.173  1.00  0.71           N  
ATOM    376  CA  LEU A  26       9.099 -23.070 -21.818  1.00  0.71           C  
ATOM    377  C   LEU A  26       8.634 -24.494 -21.526  1.00  0.71           C  
ATOM    378  O   LEU A  26       8.869 -25.406 -22.322  1.00  0.71           O  
ATOM    379  CB  LEU A  26       8.294 -22.477 -22.969  1.00  0.71           C  
ATOM    380  CG  LEU A  26       6.860 -22.169 -22.696  1.00  0.71           C  
ATOM    381  CD1 LEU A  26       6.812 -21.080 -21.704  1.00  0.71           C  
ATOM    382  CD2 LEU A  26       6.168 -21.722 -23.982  1.00  0.71           C  
ATOM    383  H   LEU A  26      10.785 -22.728 -23.094  1.00  0.71           H  
ATOM    384  HA  LEU A  26       8.962 -22.462 -20.922  1.00  0.71           H  
ATOM    385 1HB  LEU A  26       8.776 -21.551 -23.288  1.00  0.71           H  
ATOM    386 2HB  LEU A  26       8.328 -23.173 -23.806  1.00  0.71           H  
ATOM    387  HG  LEU A  26       6.358 -23.045 -22.284  1.00  0.71           H  
ATOM    388 1HD1 LEU A  26       5.792 -20.881 -21.530  1.00  0.71           H  
ATOM    389 2HD1 LEU A  26       7.301 -21.389 -20.779  1.00  0.71           H  
ATOM    390 3HD1 LEU A  26       7.307 -20.191 -22.102  1.00  0.71           H  
ATOM    391 1HD2 LEU A  26       5.124 -21.475 -23.774  1.00  0.71           H  
ATOM    392 2HD2 LEU A  26       6.678 -20.841 -24.376  1.00  0.71           H  
ATOM    393 3HD2 LEU A  26       6.212 -22.523 -24.719  1.00  0.71           H  
ATOM    394  N   GLY A  27       7.978 -24.691 -20.389  1.00  0.69           N  
ATOM    395  CA  GLY A  27       7.482 -26.005 -20.004  1.00  0.69           C  
ATOM    396  C   GLY A  27       8.462 -26.818 -19.152  1.00  0.69           C  
ATOM    397  O   GLY A  27       8.105 -27.895 -18.667  1.00  0.69           O  
ATOM    398  H   GLY A  27       7.815 -23.916 -19.750  1.00  0.69           H  
ATOM    399 1HA  GLY A  27       6.552 -25.874 -19.452  1.00  0.69           H  
ATOM    400 2HA  GLY A  27       7.236 -26.567 -20.902  1.00  0.69           H  
ATOM    401  N   LYS A  28       9.684 -26.317 -18.957  1.00  0.68           N  
ATOM    402  CA  LYS A  28      10.677 -27.033 -18.158  1.00  0.68           C  
ATOM    403  C   LYS A  28      10.734 -26.481 -16.739  1.00  0.68           C  
ATOM    404  O   LYS A  28      10.400 -25.313 -16.503  1.00  0.68           O  
ATOM    405  CB  LYS A  28      12.048 -26.924 -18.812  1.00  0.68           C  
ATOM    406  CG  LYS A  28      12.118 -27.553 -20.202  1.00  0.68           C  
ATOM    407  CD  LYS A  28      13.516 -27.459 -20.794  1.00  0.68           C  
ATOM    408  CE  LYS A  28      13.567 -28.010 -22.206  1.00  0.68           C  
ATOM    409  NZ  LYS A  28      14.939 -27.931 -22.780  1.00  0.68           N  
ATOM    410  H   LYS A  28       9.950 -25.430 -19.389  1.00  0.68           H  
ATOM    411  HA  LYS A  28      10.398 -28.086 -18.097  1.00  0.68           H  
ATOM    412 1HB  LYS A  28      12.316 -25.875 -18.910  1.00  0.68           H  
ATOM    413 2HB  LYS A  28      12.797 -27.400 -18.174  1.00  0.68           H  
ATOM    414 1HG  LYS A  28      11.817 -28.599 -20.142  1.00  0.68           H  
ATOM    415 2HG  LYS A  28      11.424 -27.025 -20.865  1.00  0.68           H  
ATOM    416 1HD  LYS A  28      13.812 -26.422 -20.844  1.00  0.68           H  
ATOM    417 2HD  LYS A  28      14.226 -27.993 -20.163  1.00  0.68           H  
ATOM    418 1HE  LYS A  28      13.239 -29.048 -22.204  1.00  0.68           H  
ATOM    419 2HE  LYS A  28      12.891 -27.423 -22.833  1.00  0.68           H  
ATOM    420 1HZ  LYS A  28      14.932 -28.292 -23.721  1.00  0.68           H  
ATOM    421 2HZ  LYS A  28      15.253 -26.961 -22.793  1.00  0.68           H  
ATOM    422 3HZ  LYS A  28      15.571 -28.474 -22.215  1.00  0.68           H  
ATOM    423  N   SER A  29      11.151 -27.315 -15.782  1.00  0.67           N  
ATOM    424  CA  SER A  29      11.286 -26.841 -14.413  1.00  0.67           C  
ATOM    425  C   SER A  29      12.588 -26.131 -14.120  1.00  0.67           C  
ATOM    426  O   SER A  29      13.599 -26.372 -14.769  1.00  0.67           O  
ATOM    427  CB  SER A  29      11.119 -27.997 -13.449  1.00  0.67           C  
ATOM    428  OG  SER A  29      12.158 -28.946 -13.604  1.00  0.67           O  
ATOM    429  H   SER A  29      11.400 -28.290 -15.998  1.00  0.67           H  
ATOM    430  HA  SER A  29      10.499 -26.130 -14.237  1.00  0.67           H  
ATOM    431 1HB  SER A  29      11.125 -27.608 -12.439  1.00  0.67           H  
ATOM    432 2HB  SER A  29      10.155 -28.473 -13.613  1.00  0.67           H  
ATOM    433  HG  SER A  29      12.047 -29.304 -14.529  1.00  0.67           H  
ATOM    434  N   ILE A  30      12.606 -25.385 -13.023  1.00  0.67           N  
ATOM    435  CA  ILE A  30      13.811 -24.680 -12.578  1.00  0.67           C  
ATOM    436  C   ILE A  30      14.946 -25.681 -12.352  1.00  0.67           C  
ATOM    437  O   ILE A  30      16.124 -25.440 -12.673  1.00  0.67           O  
ATOM    438  CB  ILE A  30      13.535 -23.962 -11.256  1.00  0.67           C  
ATOM    439  CG1 ILE A  30      12.537 -22.846 -11.478  1.00  0.67           C  
ATOM    440  CG2 ILE A  30      14.843 -23.434 -10.685  1.00  0.67           C  
ATOM    441  CD1 ILE A  30      12.004 -22.271 -10.185  1.00  0.67           C  
ATOM    442  H   ILE A  30      11.712 -25.236 -12.544  1.00  0.67           H  
ATOM    443  HA  ILE A  30      14.109 -23.961 -13.342  1.00  0.67           H  
ATOM    444  HB  ILE A  30      13.087 -24.659 -10.543  1.00  0.67           H  
ATOM    445 1HG1 ILE A  30      12.999 -22.070 -12.063  1.00  0.67           H  
ATOM    446 2HG1 ILE A  30      11.688 -23.241 -12.046  1.00  0.67           H  
ATOM    447 1HG2 ILE A  30      14.648 -22.927  -9.738  1.00  0.67           H  
ATOM    448 2HG2 ILE A  30      15.528 -24.263 -10.518  1.00  0.67           H  
ATOM    449 3HG2 ILE A  30      15.289 -22.737 -11.388  1.00  0.67           H  
ATOM    450 1HD1 ILE A  30      11.286 -21.493 -10.402  1.00  0.67           H  
ATOM    451 2HD1 ILE A  30      11.522 -23.060  -9.612  1.00  0.67           H  
ATOM    452 3HD1 ILE A  30      12.817 -21.855  -9.595  1.00  0.67           H  
ATOM    453  N   GLY A  31      14.558 -26.793 -11.726  1.00  0.68           N  
ATOM    454  CA  GLY A  31      15.437 -27.903 -11.406  1.00  0.68           C  
ATOM    455  C   GLY A  31      16.075 -28.468 -12.666  1.00  0.68           C  
ATOM    456  O   GLY A  31      17.296 -28.478 -12.775  1.00  0.68           O  
ATOM    457  H   GLY A  31      13.581 -26.866 -11.502  1.00  0.68           H  
ATOM    458 1HA  GLY A  31      16.211 -27.570 -10.717  1.00  0.68           H  
ATOM    459 2HA  GLY A  31      14.867 -28.683 -10.902  1.00  0.68           H  
ATOM    460  N   GLU A  32      15.257 -28.865 -13.650  1.00  0.68           N  
ATOM    461  CA  GLU A  32      15.778 -29.439 -14.902  1.00  0.68           C  
ATOM    462  C   GLU A  32      16.689 -28.468 -15.632  1.00  0.68           C  
ATOM    463  O   GLU A  32      17.683 -28.859 -16.249  1.00  0.68           O  
ATOM    464  CB  GLU A  32      14.619 -29.810 -15.827  1.00  0.68           C  
ATOM    465  CG  GLU A  32      13.811 -31.029 -15.402  1.00  0.68           C  
ATOM    466  CD  GLU A  32      12.512 -31.134 -16.147  1.00  0.68           C  
ATOM    467  OE1 GLU A  32      11.791 -30.145 -16.154  1.00  0.68           O  
ATOM    468  OE2 GLU A  32      12.231 -32.168 -16.706  1.00  0.68           O  
ATOM    469  H   GLU A  32      14.246 -28.790 -13.528  1.00  0.68           H  
ATOM    470  HA  GLU A  32      16.354 -30.334 -14.659  1.00  0.68           H  
ATOM    471 1HB  GLU A  32      13.933 -28.960 -15.895  1.00  0.68           H  
ATOM    472 2HB  GLU A  32      15.001 -29.992 -16.831  1.00  0.68           H  
ATOM    473 1HG  GLU A  32      14.400 -31.925 -15.597  1.00  0.68           H  
ATOM    474 2HG  GLU A  32      13.622 -30.981 -14.332  1.00  0.68           H  
ATOM    475  N   LEU A  33      16.338 -27.197 -15.552  1.00  0.69           N  
ATOM    476  CA  LEU A  33      17.078 -26.127 -16.172  1.00  0.69           C  
ATOM    477  C   LEU A  33      18.398 -25.834 -15.474  1.00  0.69           C  
ATOM    478  O   LEU A  33      19.305 -25.244 -16.076  1.00  0.69           O  
ATOM    479  CB  LEU A  33      16.188 -24.897 -16.207  1.00  0.69           C  
ATOM    480  CG  LEU A  33      15.027 -25.042 -17.109  1.00  0.69           C  
ATOM    481  CD1 LEU A  33      14.137 -23.843 -16.959  1.00  0.69           C  
ATOM    482  CD2 LEU A  33      15.527 -25.220 -18.458  1.00  0.69           C  
ATOM    483  H   LEU A  33      15.485 -26.955 -15.049  1.00  0.69           H  
ATOM    484  HA  LEU A  33      17.300 -26.421 -17.196  1.00  0.69           H  
ATOM    485 1HB  LEU A  33      15.791 -24.752 -15.212  1.00  0.69           H  
ATOM    486 2HB  LEU A  33      16.754 -24.027 -16.483  1.00  0.69           H  
ATOM    487  HG  LEU A  33      14.465 -25.918 -16.852  1.00  0.69           H  
ATOM    488 1HD1 LEU A  33      13.267 -23.941 -17.600  1.00  0.69           H  
ATOM    489 2HD1 LEU A  33      13.813 -23.788 -15.923  1.00  0.69           H  
ATOM    490 3HD1 LEU A  33      14.690 -22.949 -17.220  1.00  0.69           H  
ATOM    491 1HD2 LEU A  33      14.712 -25.344 -19.120  1.00  0.69           H  
ATOM    492 2HD2 LEU A  33      16.101 -24.349 -18.734  1.00  0.69           H  
ATOM    493 3HD2 LEU A  33      16.161 -26.101 -18.504  1.00  0.69           H  
ATOM    494  N   ASN A  34      18.519 -26.209 -14.191  1.00  0.69           N  
ATOM    495  CA  ASN A  34      19.734 -25.918 -13.459  1.00  0.69           C  
ATOM    496  C   ASN A  34      20.022 -24.433 -13.571  1.00  0.69           C  
ATOM    497  O   ASN A  34      21.171 -24.033 -13.787  1.00  0.69           O  
ATOM    498  CB  ASN A  34      20.889 -26.758 -13.990  1.00  0.69           C  
ATOM    499  CG  ASN A  34      20.714 -28.238 -13.765  1.00  0.69           C  
ATOM    500  OD1 ASN A  34      20.479 -28.697 -12.641  1.00  0.69           O  
ATOM    501  ND2 ASN A  34      20.818 -28.996 -14.827  1.00  0.69           N  
ATOM    502  H   ASN A  34      17.767 -26.698 -13.708  1.00  0.69           H  
ATOM    503  HA  ASN A  34      19.572 -26.154 -12.405  1.00  0.69           H  
ATOM    504 1HB  ASN A  34      21.046 -26.583 -15.049  1.00  0.69           H  
ATOM    505 2HB  ASN A  34      21.792 -26.455 -13.485  1.00  0.69           H  
ATOM    506 1HD2 ASN A  34      20.702 -29.985 -14.747  1.00  0.69           H  
ATOM    507 2HD2 ASN A  34      20.996 -28.585 -15.719  1.00  0.69           H  
ATOM    508  N   VAL A  35      18.985 -23.611 -13.363  1.00  0.69           N  
ATOM    509  CA  VAL A  35      19.125 -22.169 -13.538  1.00  0.69           C  
ATOM    510  C   VAL A  35      20.268 -21.600 -12.708  1.00  0.69           C  
ATOM    511  O   VAL A  35      21.065 -20.800 -13.206  1.00  0.69           O  
ATOM    512  CB  VAL A  35      17.823 -21.457 -13.127  1.00  0.69           C  
ATOM    513  CG1 VAL A  35      18.036 -19.935 -13.115  1.00  0.69           C  
ATOM    514  CG2 VAL A  35      16.685 -21.869 -14.078  1.00  0.69           C  
ATOM    515  H   VAL A  35      18.072 -24.028 -13.149  1.00  0.69           H  
ATOM    516  HA  VAL A  35      19.320 -21.971 -14.594  1.00  0.69           H  
ATOM    517  HB  VAL A  35      17.565 -21.751 -12.111  1.00  0.69           H  
ATOM    518 1HG1 VAL A  35      17.125 -19.463 -12.797  1.00  0.69           H  
ATOM    519 2HG1 VAL A  35      18.838 -19.676 -12.415  1.00  0.69           H  
ATOM    520 3HG1 VAL A  35      18.301 -19.587 -14.114  1.00  0.69           H  
ATOM    521 1HG2 VAL A  35      15.757 -21.387 -13.776  1.00  0.69           H  
ATOM    522 2HG2 VAL A  35      16.932 -21.581 -15.100  1.00  0.69           H  
ATOM    523 3HG2 VAL A  35      16.564 -22.946 -14.021  1.00  0.69           H  
ATOM    524  N   TRP A  36      20.376 -22.017 -11.451  1.00  0.69           N  
ATOM    525  CA  TRP A  36      21.455 -21.496 -10.624  1.00  0.69           C  
ATOM    526  C   TRP A  36      22.829 -21.847 -11.184  1.00  0.69           C  
ATOM    527  O   TRP A  36      23.706 -20.994 -11.271  1.00  0.69           O  
ATOM    528  CB  TRP A  36      21.360 -21.975  -9.178  1.00  0.69           C  
ATOM    529  CG  TRP A  36      22.469 -21.393  -8.330  1.00  0.69           C  
ATOM    530  CD1 TRP A  36      22.454 -20.191  -7.690  1.00  0.69           C  
ATOM    531  CD2 TRP A  36      23.759 -21.981  -8.037  1.00  0.69           C  
ATOM    532  NE1 TRP A  36      23.641 -19.990  -7.031  1.00  0.69           N  
ATOM    533  CE2 TRP A  36      24.449 -21.073  -7.232  1.00  0.69           C  
ATOM    534  CE3 TRP A  36      24.367 -23.176  -8.383  1.00  0.69           C  
ATOM    535  CZ2 TRP A  36      25.730 -21.329  -6.775  1.00  0.69           C  
ATOM    536  CZ3 TRP A  36      25.647 -23.440  -7.930  1.00  0.69           C  
ATOM    537  CH2 TRP A  36      26.314 -22.540  -7.146  1.00  0.69           C  
ATOM    538  H   TRP A  36      19.712 -22.680 -11.078  1.00  0.69           H  
ATOM    539  HA  TRP A  36      21.375 -20.412 -10.615  1.00  0.69           H  
ATOM    540 1HB  TRP A  36      20.403 -21.670  -8.754  1.00  0.69           H  
ATOM    541 2HB  TRP A  36      21.419 -23.063  -9.140  1.00  0.69           H  
ATOM    542  HD1 TRP A  36      21.627 -19.490  -7.704  1.00  0.69           H  
ATOM    543  HE1 TRP A  36      23.873 -19.169  -6.491  1.00  0.69           H  
ATOM    544  HE3 TRP A  36      23.840 -23.884  -8.998  1.00  0.69           H  
ATOM    545  HZ2 TRP A  36      26.273 -20.622  -6.148  1.00  0.69           H  
ATOM    546  HZ3 TRP A  36      26.108 -24.385  -8.214  1.00  0.69           H  
ATOM    547  HH2 TRP A  36      27.323 -22.777  -6.804  1.00  0.69           H  
ATOM    548  N   HIS A  37      23.034 -23.083 -11.611  1.00  0.70           N  
ATOM    549  CA  HIS A  37      24.364 -23.462 -12.077  1.00  0.70           C  
ATOM    550  C   HIS A  37      24.698 -22.787 -13.405  1.00  0.70           C  
ATOM    551  O   HIS A  37      25.851 -22.440 -13.668  1.00  0.70           O  
ATOM    552  CB  HIS A  37      24.456 -24.972 -12.280  1.00  0.70           C  
ATOM    553  CG  HIS A  37      24.382 -25.791 -11.032  1.00  0.70           C  
ATOM    554  ND1 HIS A  37      23.186 -26.075 -10.396  1.00  0.70           N  
ATOM    555  CD2 HIS A  37      25.347 -26.401 -10.305  1.00  0.70           C  
ATOM    556  CE1 HIS A  37      23.422 -26.826  -9.337  1.00  0.70           C  
ATOM    557  NE2 HIS A  37      24.724 -27.037  -9.257  1.00  0.70           N  
ATOM    558  H   HIS A  37      22.287 -23.762 -11.595  1.00  0.70           H  
ATOM    559  HA  HIS A  37      25.112 -23.156 -11.347  1.00  0.70           H  
ATOM    560 1HB  HIS A  37      23.654 -25.281 -12.938  1.00  0.70           H  
ATOM    561 2HB  HIS A  37      25.391 -25.207 -12.785  1.00  0.70           H  
ATOM    562  HD2 HIS A  37      26.417 -26.393 -10.513  1.00  0.70           H  
ATOM    563  HE1 HIS A  37      22.670 -27.206  -8.647  1.00  0.70           H  
ATOM    564  HE2 HIS A  37      25.192 -27.580  -8.545  1.00  0.70           H  
ATOM    565  N   GLN A  38      23.683 -22.605 -14.247  1.00  0.71           N  
ATOM    566  CA  GLN A  38      23.862 -22.014 -15.566  1.00  0.71           C  
ATOM    567  C   GLN A  38      24.043 -20.497 -15.551  1.00  0.71           C  
ATOM    568  O   GLN A  38      24.766 -19.953 -16.390  1.00  0.71           O  
ATOM    569  CB  GLN A  38      22.658 -22.360 -16.432  1.00  0.71           C  
ATOM    570  CG  GLN A  38      22.524 -23.858 -16.754  1.00  0.71           C  
ATOM    571  CD  GLN A  38      23.596 -24.362 -17.690  1.00  0.71           C  
ATOM    572  OE1 GLN A  38      23.853 -23.742 -18.727  1.00  0.71           O  
ATOM    573  NE2 GLN A  38      24.230 -25.485 -17.352  1.00  0.71           N  
ATOM    574  H   GLN A  38      22.751 -22.923 -13.974  1.00  0.71           H  
ATOM    575  HA  GLN A  38      24.753 -22.452 -16.011  1.00  0.71           H  
ATOM    576 1HB  GLN A  38      21.743 -22.050 -15.917  1.00  0.71           H  
ATOM    577 2HB  GLN A  38      22.711 -21.808 -17.366  1.00  0.71           H  
ATOM    578 1HG  GLN A  38      22.626 -24.406 -15.820  1.00  0.71           H  
ATOM    579 2HG  GLN A  38      21.548 -24.064 -17.176  1.00  0.71           H  
ATOM    580 1HE2 GLN A  38      24.947 -25.854 -17.947  1.00  0.71           H  
ATOM    581 2HE2 GLN A  38      23.993 -25.958 -16.505  1.00  0.71           H  
ATOM    582  N   THR A  39      23.392 -19.806 -14.610  1.00  0.73           N  
ATOM    583  CA  THR A  39      23.469 -18.351 -14.589  1.00  0.73           C  
ATOM    584  C   THR A  39      24.119 -17.765 -13.338  1.00  0.73           C  
ATOM    585  O   THR A  39      24.695 -16.674 -13.399  1.00  0.73           O  
ATOM    586  CB  THR A  39      22.051 -17.769 -14.653  1.00  0.73           C  
ATOM    587  OG1 THR A  39      21.329 -18.181 -13.487  1.00  0.73           O  
ATOM    588  CG2 THR A  39      21.319 -18.304 -15.916  1.00  0.73           C  
ATOM    589  H   THR A  39      22.786 -20.291 -13.950  1.00  0.73           H  
ATOM    590  HA  THR A  39      24.038 -18.020 -15.456  1.00  0.73           H  
ATOM    591  HB  THR A  39      22.098 -16.679 -14.684  1.00  0.73           H  
ATOM    592  HG1 THR A  39      21.204 -19.158 -13.523  1.00  0.73           H  
ATOM    593 1HG2 THR A  39      20.314 -17.917 -15.966  1.00  0.73           H  
ATOM    594 2HG2 THR A  39      21.867 -17.998 -16.809  1.00  0.73           H  
ATOM    595 3HG2 THR A  39      21.272 -19.393 -15.874  1.00  0.73           H  
ATOM    596  N   GLY A  40      24.060 -18.495 -12.220  1.00  0.76           N  
ATOM    597  CA  GLY A  40      24.494 -18.013 -10.916  1.00  0.76           C  
ATOM    598  C   GLY A  40      23.342 -17.372 -10.125  1.00  0.76           C  
ATOM    599  O   GLY A  40      23.518 -17.002  -8.962  1.00  0.76           O  
ATOM    600  H   GLY A  40      23.660 -19.424 -12.229  1.00  0.76           H  
ATOM    601 1HA  GLY A  40      24.894 -18.854 -10.346  1.00  0.76           H  
ATOM    602 2HA  GLY A  40      25.301 -17.295 -11.039  1.00  0.76           H  
ATOM    603  N   ALA A  41      22.173 -17.211 -10.759  1.00  0.80           N  
ATOM    604  CA  ALA A  41      21.025 -16.584 -10.109  1.00  0.80           C  
ATOM    605  C   ALA A  41      20.219 -17.518  -9.239  1.00  0.80           C  
ATOM    606  O   ALA A  41      20.058 -18.699  -9.540  1.00  0.80           O  
ATOM    607  CB  ALA A  41      20.067 -16.036 -11.122  1.00  0.80           C  
ATOM    608  H   ALA A  41      22.057 -17.537 -11.716  1.00  0.80           H  
ATOM    609  HA  ALA A  41      21.401 -15.770  -9.487  1.00  0.80           H  
ATOM    610 1HB  ALA A  41      19.259 -15.557 -10.598  1.00  0.80           H  
ATOM    611 2HB  ALA A  41      20.527 -15.346 -11.747  1.00  0.80           H  
ATOM    612 3HB  ALA A  41      19.677 -16.852 -11.726  1.00  0.80           H  
ATOM    613  N   THR A  42      19.600 -16.946  -8.220  1.00  0.84           N  
ATOM    614  CA  THR A  42      18.649 -17.691  -7.414  1.00  0.84           C  
ATOM    615  C   THR A  42      17.246 -17.188  -7.695  1.00  0.84           C  
ATOM    616  O   THR A  42      17.002 -15.985  -7.672  1.00  0.84           O  
ATOM    617  CB  THR A  42      18.944 -17.544  -5.907  1.00  0.84           C  
ATOM    618  OG1 THR A  42      20.241 -18.079  -5.612  1.00  0.84           O  
ATOM    619  CG2 THR A  42      17.888 -18.257  -5.070  1.00  0.84           C  
ATOM    620  H   THR A  42      19.803 -15.967  -8.004  1.00  0.84           H  
ATOM    621  HA  THR A  42      18.700 -18.745  -7.680  1.00  0.84           H  
ATOM    622  HB  THR A  42      18.938 -16.484  -5.646  1.00  0.84           H  
ATOM    623  HG1 THR A  42      20.914 -17.557  -6.058  1.00  0.84           H  
ATOM    624 1HG2 THR A  42      18.117 -18.131  -4.013  1.00  0.84           H  
ATOM    625 2HG2 THR A  42      16.908 -17.834  -5.272  1.00  0.84           H  
ATOM    626 3HG2 THR A  42      17.881 -19.316  -5.315  1.00  0.84           H  
ATOM    627  N   ILE A  43      16.314 -18.094  -7.961  1.00  0.88           N  
ATOM    628  CA  ILE A  43      14.937 -17.649  -8.145  1.00  0.88           C  
ATOM    629  C   ILE A  43      14.315 -17.442  -6.783  1.00  0.88           C  
ATOM    630  O   ILE A  43      14.377 -18.320  -5.922  1.00  0.88           O  
ATOM    631  CB  ILE A  43      14.112 -18.614  -9.015  1.00  0.88           C  
ATOM    632  CG1 ILE A  43      14.687 -18.618 -10.392  1.00  0.88           C  
ATOM    633  CG2 ILE A  43      12.656 -18.160  -9.054  1.00  0.88           C  
ATOM    634  CD1 ILE A  43      14.179 -19.657 -11.312  1.00  0.88           C  
ATOM    635  H   ILE A  43      16.552 -19.074  -8.001  1.00  0.88           H  
ATOM    636  HA  ILE A  43      14.937 -16.693  -8.660  1.00  0.88           H  
ATOM    637  HB  ILE A  43      14.170 -19.626  -8.614  1.00  0.88           H  
ATOM    638 1HG1 ILE A  43      14.438 -17.673 -10.807  1.00  0.88           H  
ATOM    639 2HG1 ILE A  43      15.772 -18.709 -10.325  1.00  0.88           H  
ATOM    640 1HG2 ILE A  43      12.078 -18.834  -9.679  1.00  0.88           H  
ATOM    641 2HG2 ILE A  43      12.249 -18.159  -8.056  1.00  0.88           H  
ATOM    642 3HG2 ILE A  43      12.604 -17.148  -9.459  1.00  0.88           H  
ATOM    643 1HD1 ILE A  43      14.639 -19.548 -12.291  1.00  0.88           H  
ATOM    644 2HD1 ILE A  43      14.430 -20.611 -10.903  1.00  0.88           H  
ATOM    645 3HD1 ILE A  43      13.099 -19.562 -11.411  1.00  0.88           H  
ATOM    646  N   VAL A  44      13.758 -16.259  -6.571  1.00  0.92           N  
ATOM    647  CA  VAL A  44      13.199 -15.948  -5.271  1.00  0.92           C  
ATOM    648  C   VAL A  44      11.686 -15.888  -5.305  1.00  0.92           C  
ATOM    649  O   VAL A  44      11.029 -16.059  -4.274  1.00  0.92           O  
ATOM    650  CB  VAL A  44      13.799 -14.635  -4.743  1.00  0.92           C  
ATOM    651  CG1 VAL A  44      15.318 -14.814  -4.579  1.00  0.92           C  
ATOM    652  CG2 VAL A  44      13.515 -13.476  -5.688  1.00  0.92           C  
ATOM    653  H   VAL A  44      13.726 -15.580  -7.327  1.00  0.92           H  
ATOM    654  HA  VAL A  44      13.488 -16.734  -4.578  1.00  0.92           H  
ATOM    655  HB  VAL A  44      13.373 -14.425  -3.763  1.00  0.92           H  
ATOM    656 1HG1 VAL A  44      15.745 -13.908  -4.173  1.00  0.92           H  
ATOM    657 2HG1 VAL A  44      15.516 -15.640  -3.898  1.00  0.92           H  
ATOM    658 3HG1 VAL A  44      15.770 -15.028  -5.548  1.00  0.92           H  
ATOM    659 1HG2 VAL A  44      13.952 -12.565  -5.287  1.00  0.92           H  
ATOM    660 2HG2 VAL A  44      13.961 -13.692  -6.641  1.00  0.92           H  
ATOM    661 3HG2 VAL A  44      12.443 -13.338  -5.805  1.00  0.92           H  
ATOM    662  N   ALA A  45      11.115 -15.663  -6.479  1.00  0.97           N  
ATOM    663  CA  ALA A  45       9.662 -15.680  -6.580  1.00  0.97           C  
ATOM    664  C   ALA A  45       9.202 -15.802  -8.019  1.00  0.97           C  
ATOM    665  O   ALA A  45       9.882 -15.375  -8.950  1.00  0.97           O  
ATOM    666  CB  ALA A  45       9.044 -14.444  -5.941  1.00  0.97           C  
ATOM    667  H   ALA A  45      11.697 -15.477  -7.297  1.00  0.97           H  
ATOM    668  HA  ALA A  45       9.303 -16.547  -6.044  1.00  0.97           H  
ATOM    669 1HB  ALA A  45       7.957 -14.520  -6.011  1.00  0.97           H  
ATOM    670 2HB  ALA A  45       9.329 -14.373  -4.896  1.00  0.97           H  
ATOM    671 3HB  ALA A  45       9.377 -13.555  -6.464  1.00  0.97           H  
ATOM    672  N   ILE A  46       8.024 -16.368  -8.206  1.00  1.03           N  
ATOM    673  CA  ILE A  46       7.379 -16.370  -9.514  1.00  1.03           C  
ATOM    674  C   ILE A  46       5.944 -15.896  -9.454  1.00  1.03           C  
ATOM    675  O   ILE A  46       5.183 -16.297  -8.575  1.00  1.03           O  
ATOM    676  CB  ILE A  46       7.462 -17.743 -10.245  1.00  1.03           C  
ATOM    677  CG1 ILE A  46       8.910 -18.073 -10.547  1.00  1.03           C  
ATOM    678  CG2 ILE A  46       6.635 -17.715 -11.541  1.00  1.03           C  
ATOM    679  CD1 ILE A  46       9.164 -19.456 -11.108  1.00  1.03           C  
ATOM    680  H   ILE A  46       7.541 -16.758  -7.396  1.00  1.03           H  
ATOM    681  HA  ILE A  46       7.911 -15.662 -10.147  1.00  1.03           H  
ATOM    682  HB  ILE A  46       7.078 -18.525  -9.591  1.00  1.03           H  
ATOM    683 1HG1 ILE A  46       9.234 -17.354 -11.245  1.00  1.03           H  
ATOM    684 2HG1 ILE A  46       9.491 -17.954  -9.667  1.00  1.03           H  
ATOM    685 1HG2 ILE A  46       6.702 -18.682 -12.040  1.00  1.03           H  
ATOM    686 2HG2 ILE A  46       5.594 -17.511 -11.317  1.00  1.03           H  
ATOM    687 3HG2 ILE A  46       7.021 -16.938 -12.206  1.00  1.03           H  
ATOM    688 1HD1 ILE A  46      10.227 -19.571 -11.313  1.00  1.03           H  
ATOM    689 2HD1 ILE A  46       8.846 -20.212 -10.387  1.00  1.03           H  
ATOM    690 3HD1 ILE A  46       8.602 -19.581 -12.036  1.00  1.03           H  
ATOM    691  N   GLU A  47       5.587 -14.990 -10.352  1.00  1.11           N  
ATOM    692  CA  GLU A  47       4.200 -14.575 -10.467  1.00  1.11           C  
ATOM    693  C   GLU A  47       3.630 -15.279 -11.681  1.00  1.11           C  
ATOM    694  O   GLU A  47       4.094 -15.034 -12.795  1.00  1.11           O  
ATOM    695  CB  GLU A  47       4.051 -13.078 -10.631  1.00  1.11           C  
ATOM    696  CG  GLU A  47       2.616 -12.596 -10.754  1.00  1.11           C  
ATOM    697  CD  GLU A  47       2.516 -11.102 -11.003  1.00  1.11           C  
ATOM    698  OE1 GLU A  47       3.527 -10.444 -10.962  1.00  1.11           O  
ATOM    699  OE2 GLU A  47       1.430 -10.627 -11.245  1.00  1.11           O  
ATOM    700  H   GLU A  47       6.284 -14.643 -11.011  1.00  1.11           H  
ATOM    701  HA  GLU A  47       3.656 -14.883  -9.584  1.00  1.11           H  
ATOM    702 1HB  GLU A  47       4.528 -12.568  -9.808  1.00  1.11           H  
ATOM    703 2HB  GLU A  47       4.534 -12.778 -11.521  1.00  1.11           H  
ATOM    704 1HG  GLU A  47       2.144 -13.125 -11.577  1.00  1.11           H  
ATOM    705 2HG  GLU A  47       2.080 -12.854  -9.837  1.00  1.11           H  
ATOM    706  N   HIS A  48       2.680 -16.182 -11.470  1.00  1.20           N  
ATOM    707  CA  HIS A  48       2.102 -16.970 -12.558  1.00  1.20           C  
ATOM    708  C   HIS A  48       0.662 -16.524 -12.763  1.00  1.20           C  
ATOM    709  O   HIS A  48      -0.207 -16.814 -11.936  1.00  1.20           O  
ATOM    710  CB  HIS A  48       2.190 -18.462 -12.207  1.00  1.20           C  
ATOM    711  CG  HIS A  48       1.688 -19.452 -13.232  1.00  1.20           C  
ATOM    712  ND1 HIS A  48       1.267 -20.727 -12.872  1.00  1.20           N  
ATOM    713  CD2 HIS A  48       1.572 -19.392 -14.583  1.00  1.20           C  
ATOM    714  CE1 HIS A  48       0.916 -21.394 -13.955  1.00  1.20           C  
ATOM    715  NE2 HIS A  48       1.090 -20.619 -14.999  1.00  1.20           N  
ATOM    716  H   HIS A  48       2.347 -16.315 -10.517  1.00  1.20           H  
ATOM    717  HA  HIS A  48       2.651 -16.803 -13.485  1.00  1.20           H  
ATOM    718 1HB  HIS A  48       3.239 -18.706 -12.020  1.00  1.20           H  
ATOM    719 2HB  HIS A  48       1.652 -18.637 -11.276  1.00  1.20           H  
ATOM    720  HD2 HIS A  48       1.830 -18.542 -15.216  1.00  1.20           H  
ATOM    721  HE1 HIS A  48       0.553 -22.421 -13.990  1.00  1.20           H  
ATOM    722  HE2 HIS A  48       0.903 -20.925 -15.961  1.00  1.20           H  
ATOM    723  N   GLU A  49       0.418 -15.757 -13.823  1.00  1.29           N  
ATOM    724  CA  GLU A  49      -0.902 -15.180 -14.087  1.00  1.29           C  
ATOM    725  C   GLU A  49      -1.513 -14.485 -12.856  1.00  1.29           C  
ATOM    726  O   GLU A  49      -2.707 -14.614 -12.589  1.00  1.29           O  
ATOM    727  CB  GLU A  49      -1.865 -16.252 -14.616  1.00  1.29           C  
ATOM    728  CG  GLU A  49      -1.420 -16.876 -15.945  1.00  1.29           C  
ATOM    729  CD  GLU A  49      -2.438 -17.828 -16.545  1.00  1.29           C  
ATOM    730  OE1 GLU A  49      -3.442 -18.080 -15.922  1.00  1.29           O  
ATOM    731  OE2 GLU A  49      -2.209 -18.287 -17.640  1.00  1.29           O  
ATOM    732  H   GLU A  49       1.187 -15.578 -14.477  1.00  1.29           H  
ATOM    733  HA  GLU A  49      -0.784 -14.425 -14.866  1.00  1.29           H  
ATOM    734 1HB  GLU A  49      -1.965 -17.053 -13.884  1.00  1.29           H  
ATOM    735 2HB  GLU A  49      -2.852 -15.814 -14.760  1.00  1.29           H  
ATOM    736 1HG  GLU A  49      -1.220 -16.078 -16.658  1.00  1.29           H  
ATOM    737 2HG  GLU A  49      -0.488 -17.413 -15.778  1.00  1.29           H  
ATOM    738  N   GLY A  50      -0.694 -13.738 -12.120  1.00  1.36           N  
ATOM    739  CA  GLY A  50      -1.127 -12.999 -10.932  1.00  1.36           C  
ATOM    740  C   GLY A  50      -0.959 -13.754  -9.601  1.00  1.36           C  
ATOM    741  O   GLY A  50      -1.063 -13.152  -8.529  1.00  1.36           O  
ATOM    742  H   GLY A  50       0.276 -13.675 -12.398  1.00  1.36           H  
ATOM    743 1HA  GLY A  50      -0.568 -12.065 -10.879  1.00  1.36           H  
ATOM    744 2HA  GLY A  50      -2.173 -12.723 -11.053  1.00  1.36           H  
ATOM    745  N   LYS A  51      -0.695 -15.060  -9.642  1.00  1.40           N  
ATOM    746  CA  LYS A  51      -0.507 -15.816  -8.405  1.00  1.40           C  
ATOM    747  C   LYS A  51       0.946 -15.779  -7.982  1.00  1.40           C  
ATOM    748  O   LYS A  51       1.831 -16.109  -8.765  1.00  1.40           O  
ATOM    749  CB  LYS A  51      -0.959 -17.266  -8.556  1.00  1.40           C  
ATOM    750  CG  LYS A  51      -0.807 -18.100  -7.283  1.00  1.40           C  
ATOM    751  CD  LYS A  51      -1.311 -19.521  -7.478  1.00  1.40           C  
ATOM    752  CE  LYS A  51      -1.084 -20.358  -6.227  1.00  1.40           C  
ATOM    753  NZ  LYS A  51      -1.582 -21.753  -6.394  1.00  1.40           N  
ATOM    754  H   LYS A  51      -0.626 -15.547 -10.535  1.00  1.40           H  
ATOM    755  HA  LYS A  51      -1.098 -15.351  -7.616  1.00  1.40           H  
ATOM    756 1HB  LYS A  51      -2.006 -17.291  -8.858  1.00  1.40           H  
ATOM    757 2HB  LYS A  51      -0.379 -17.745  -9.351  1.00  1.40           H  
ATOM    758 1HG  LYS A  51       0.249 -18.137  -6.997  1.00  1.40           H  
ATOM    759 2HG  LYS A  51      -1.365 -17.630  -6.474  1.00  1.40           H  
ATOM    760 1HD  LYS A  51      -2.378 -19.503  -7.707  1.00  1.40           H  
ATOM    761 2HD  LYS A  51      -0.783 -19.979  -8.316  1.00  1.40           H  
ATOM    762 1HE  LYS A  51      -0.015 -20.386  -6.009  1.00  1.40           H  
ATOM    763 2HE  LYS A  51      -1.603 -19.895  -5.388  1.00  1.40           H  
ATOM    764 1HZ  LYS A  51      -1.413 -22.275  -5.546  1.00  1.40           H  
ATOM    765 2HZ  LYS A  51      -2.574 -21.735  -6.586  1.00  1.40           H  
ATOM    766 3HZ  LYS A  51      -1.099 -22.195  -7.163  1.00  1.40           H  
ATOM    767  N   PHE A  52       1.215 -15.389  -6.746  1.00  1.39           N  
ATOM    768  CA  PHE A  52       2.608 -15.336  -6.319  1.00  1.39           C  
ATOM    769  C   PHE A  52       3.076 -16.571  -5.571  1.00  1.39           C  
ATOM    770  O   PHE A  52       2.466 -17.002  -4.588  1.00  1.39           O  
ATOM    771  CB  PHE A  52       2.860 -14.097  -5.470  1.00  1.39           C  
ATOM    772  CG  PHE A  52       2.828 -12.836  -6.261  1.00  1.39           C  
ATOM    773  CD1 PHE A  52       1.634 -12.193  -6.530  1.00  1.39           C  
ATOM    774  CD2 PHE A  52       4.010 -12.282  -6.736  1.00  1.39           C  
ATOM    775  CE1 PHE A  52       1.616 -11.027  -7.257  1.00  1.39           C  
ATOM    776  CE2 PHE A  52       3.995 -11.111  -7.458  1.00  1.39           C  
ATOM    777  CZ  PHE A  52       2.796 -10.484  -7.718  1.00  1.39           C  
ATOM    778  H   PHE A  52       0.470 -15.120  -6.119  1.00  1.39           H  
ATOM    779  HA  PHE A  52       3.231 -15.244  -7.208  1.00  1.39           H  
ATOM    780 1HB  PHE A  52       2.108 -14.029  -4.684  1.00  1.39           H  
ATOM    781 2HB  PHE A  52       3.835 -14.179  -4.990  1.00  1.39           H  
ATOM    782  HD1 PHE A  52       0.697 -12.621  -6.168  1.00  1.39           H  
ATOM    783  HD2 PHE A  52       4.956 -12.786  -6.532  1.00  1.39           H  
ATOM    784  HE1 PHE A  52       0.668 -10.535  -7.472  1.00  1.39           H  
ATOM    785  HE2 PHE A  52       4.925 -10.682  -7.835  1.00  1.39           H  
ATOM    786  HZ  PHE A  52       2.780  -9.563  -8.301  1.00  1.39           H  
ATOM    787  N   ILE A  53       4.196 -17.103  -6.039  1.00  1.32           N  
ATOM    788  CA  ILE A  53       4.864 -18.242  -5.449  1.00  1.32           C  
ATOM    789  C   ILE A  53       6.206 -17.787  -4.897  1.00  1.32           C  
ATOM    790  O   ILE A  53       7.052 -17.280  -5.636  1.00  1.32           O  
ATOM    791  CB  ILE A  53       5.089 -19.345  -6.496  1.00  1.32           C  
ATOM    792  CG1 ILE A  53       3.733 -19.811  -7.092  1.00  1.32           C  
ATOM    793  CG2 ILE A  53       5.869 -20.513  -5.866  1.00  1.32           C  
ATOM    794  CD1 ILE A  53       3.333 -19.078  -8.378  1.00  1.32           C  
ATOM    795  H   ILE A  53       4.598 -16.703  -6.885  1.00  1.32           H  
ATOM    796  HA  ILE A  53       4.258 -18.633  -4.631  1.00  1.32           H  
ATOM    797  HB  ILE A  53       5.672 -18.931  -7.323  1.00  1.32           H  
ATOM    798 1HG1 ILE A  53       3.787 -20.876  -7.304  1.00  1.32           H  
ATOM    799 2HG1 ILE A  53       2.950 -19.643  -6.350  1.00  1.32           H  
ATOM    800 1HG2 ILE A  53       6.048 -21.281  -6.617  1.00  1.32           H  
ATOM    801 2HG2 ILE A  53       6.824 -20.151  -5.482  1.00  1.32           H  
ATOM    802 3HG2 ILE A  53       5.291 -20.935  -5.045  1.00  1.32           H  
ATOM    803 1HD1 ILE A  53       2.370 -19.447  -8.733  1.00  1.32           H  
ATOM    804 2HD1 ILE A  53       3.257 -18.019  -8.180  1.00  1.32           H  
ATOM    805 3HD1 ILE A  53       4.089 -19.241  -9.146  1.00  1.32           H  
ATOM    806  N   VAL A  54       6.406 -17.957  -3.601  1.00  1.24           N  
ATOM    807  CA  VAL A  54       7.635 -17.501  -2.963  1.00  1.24           C  
ATOM    808  C   VAL A  54       8.628 -18.640  -2.826  1.00  1.24           C  
ATOM    809  O   VAL A  54       8.256 -19.744  -2.432  1.00  1.24           O  
ATOM    810  CB  VAL A  54       7.324 -16.868  -1.602  1.00  1.24           C  
ATOM    811  CG1 VAL A  54       8.617 -16.456  -0.909  1.00  1.24           C  
ATOM    812  CG2 VAL A  54       6.420 -15.660  -1.825  1.00  1.24           C  
ATOM    813  H   VAL A  54       5.684 -18.391  -3.041  1.00  1.24           H  
ATOM    814  HA  VAL A  54       8.090 -16.731  -3.590  1.00  1.24           H  
ATOM    815  HB  VAL A  54       6.822 -17.595  -0.966  1.00  1.24           H  
ATOM    816 1HG1 VAL A  54       8.386 -16.008   0.054  1.00  1.24           H  
ATOM    817 2HG1 VAL A  54       9.248 -17.331  -0.754  1.00  1.24           H  
ATOM    818 3HG1 VAL A  54       9.148 -15.733  -1.531  1.00  1.24           H  
ATOM    819 1HG2 VAL A  54       6.184 -15.200  -0.866  1.00  1.24           H  
ATOM    820 2HG2 VAL A  54       6.935 -14.938  -2.460  1.00  1.24           H  
ATOM    821 3HG2 VAL A  54       5.496 -15.978  -2.312  1.00  1.24           H  
ATOM    822  N   SER A  55       9.875 -18.377  -3.214  1.00  1.14           N  
ATOM    823  CA  SER A  55      10.941 -19.362  -3.203  1.00  1.14           C  
ATOM    824  C   SER A  55      10.567 -20.677  -3.895  1.00  1.14           C  
ATOM    825  O   SER A  55      10.602 -21.726  -3.251  1.00  1.14           O  
ATOM    826  CB  SER A  55      11.372 -19.640  -1.778  1.00  1.14           C  
ATOM    827  OG  SER A  55      11.869 -18.476  -1.173  1.00  1.14           O  
ATOM    828  H   SER A  55      10.112 -17.441  -3.530  1.00  1.14           H  
ATOM    829  HA  SER A  55      11.795 -18.933  -3.732  1.00  1.14           H  
ATOM    830 1HB  SER A  55      10.531 -20.024  -1.203  1.00  1.14           H  
ATOM    831 2HB  SER A  55      12.143 -20.407  -1.782  1.00  1.14           H  
ATOM    832  HG  SER A  55      12.591 -18.177  -1.734  1.00  1.14           H  
ATOM    833  N   PRO A  56      10.213 -20.669  -5.197  1.00  1.05           N  
ATOM    834  CA  PRO A  56       9.814 -21.835  -5.951  1.00  1.05           C  
ATOM    835  C   PRO A  56      10.873 -22.909  -5.835  1.00  1.05           C  
ATOM    836  O   PRO A  56      12.067 -22.623  -5.930  1.00  1.05           O  
ATOM    837  CB  PRO A  56       9.804 -21.305  -7.377  1.00  1.05           C  
ATOM    838  CG  PRO A  56       9.523 -19.859  -7.244  1.00  1.05           C  
ATOM    839  CD  PRO A  56      10.233 -19.435  -5.999  1.00  1.05           C  
ATOM    840  HA  PRO A  56       8.827 -22.188  -5.619  1.00  1.05           H  
ATOM    841 1HB  PRO A  56      10.775 -21.492  -7.829  1.00  1.05           H  
ATOM    842 2HB  PRO A  56       9.056 -21.843  -7.979  1.00  1.05           H  
ATOM    843 1HG  PRO A  56       9.934 -19.359  -8.099  1.00  1.05           H  
ATOM    844 2HG  PRO A  56       8.446 -19.649  -7.236  1.00  1.05           H  
ATOM    845 1HD  PRO A  56      11.260 -19.096  -6.187  1.00  1.05           H  
ATOM    846 2HD  PRO A  56       9.611 -18.675  -5.601  1.00  1.05           H  
ATOM    847  N   GLY A  57      10.442 -24.138  -5.651  1.00  0.97           N  
ATOM    848  CA  GLY A  57      11.373 -25.239  -5.528  1.00  0.97           C  
ATOM    849  C   GLY A  57      11.617 -25.889  -6.882  1.00  0.97           C  
ATOM    850  O   GLY A  57      11.123 -25.409  -7.912  1.00  0.97           O  
ATOM    851  H   GLY A  57       9.450 -24.316  -5.580  1.00  0.97           H  
ATOM    852 1HA  GLY A  57      12.310 -24.881  -5.101  1.00  0.97           H  
ATOM    853 2HA  GLY A  57      10.945 -25.958  -4.835  1.00  0.97           H  
ATOM    854  N   PRO A  58      12.348 -27.000  -6.910  1.00  0.89           N  
ATOM    855  CA  PRO A  58      12.637 -27.760  -8.085  1.00  0.89           C  
ATOM    856  C   PRO A  58      11.298 -28.325  -8.458  1.00  0.89           C  
ATOM    857  O   PRO A  58      10.386 -28.319  -7.632  1.00  0.89           O  
ATOM    858  CB  PRO A  58      13.675 -28.778  -7.618  1.00  0.89           C  
ATOM    859  CG  PRO A  58      13.403 -28.935  -6.135  1.00  0.89           C  
ATOM    860  CD  PRO A  58      12.930 -27.559  -5.670  1.00  0.89           C  
ATOM    861  HA  PRO A  58      13.028 -27.092  -8.871  1.00  0.89           H  
ATOM    862 1HB  PRO A  58      13.543 -29.723  -8.172  1.00  0.89           H  
ATOM    863 2HB  PRO A  58      14.689 -28.417  -7.833  1.00  0.89           H  
ATOM    864 1HG  PRO A  58      12.650 -29.716  -5.972  1.00  0.89           H  
ATOM    865 2HG  PRO A  58      14.317 -29.266  -5.617  1.00  0.89           H  
ATOM    866 1HD  PRO A  58      12.180 -27.716  -4.891  1.00  0.89           H  
ATOM    867 2HD  PRO A  58      13.776 -26.944  -5.327  1.00  0.89           H  
ATOM    868  N   PHE A  59      11.148 -28.738  -9.695  1.00  0.83           N  
ATOM    869  CA  PHE A  59       9.899 -29.249 -10.254  1.00  0.83           C  
ATOM    870  C   PHE A  59       8.849 -28.137 -10.468  1.00  0.83           C  
ATOM    871  O   PHE A  59       7.770 -28.404 -10.999  1.00  0.83           O  
ATOM    872  CB  PHE A  59       9.290 -30.358  -9.371  1.00  0.83           C  
ATOM    873  CG  PHE A  59      10.263 -31.473  -9.034  1.00  0.83           C  
ATOM    874  CD1 PHE A  59      10.875 -31.530  -7.786  1.00  0.83           C  
ATOM    875  CD2 PHE A  59      10.586 -32.441  -9.967  1.00  0.83           C  
ATOM    876  CE1 PHE A  59      11.774 -32.523  -7.480  1.00  0.83           C  
ATOM    877  CE2 PHE A  59      11.489 -33.440  -9.663  1.00  0.83           C  
ATOM    878  CZ  PHE A  59      12.084 -33.479  -8.417  1.00  0.83           C  
ATOM    879  H   PHE A  59      11.950 -28.716 -10.305  1.00  0.83           H  
ATOM    880  HA  PHE A  59      10.119 -29.691 -11.226  1.00  0.83           H  
ATOM    881 1HB  PHE A  59       8.885 -29.953  -8.450  1.00  0.83           H  
ATOM    882 2HB  PHE A  59       8.453 -30.804  -9.905  1.00  0.83           H  
ATOM    883  HD1 PHE A  59      10.628 -30.773  -7.040  1.00  0.83           H  
ATOM    884  HD2 PHE A  59      10.121 -32.409 -10.953  1.00  0.83           H  
ATOM    885  HE1 PHE A  59      12.240 -32.549  -6.495  1.00  0.83           H  
ATOM    886  HE2 PHE A  59      11.735 -34.197 -10.407  1.00  0.83           H  
ATOM    887  HZ  PHE A  59      12.797 -34.267  -8.179  1.00  0.83           H  
ATOM    888  N   SER A  60       9.199 -26.869 -10.185  1.00  0.79           N  
ATOM    889  CA  SER A  60       8.300 -25.774 -10.523  1.00  0.79           C  
ATOM    890  C   SER A  60       8.497 -25.417 -11.990  1.00  0.79           C  
ATOM    891  O   SER A  60       9.583 -24.990 -12.398  1.00  0.79           O  
ATOM    892  CB  SER A  60       8.563 -24.562  -9.654  1.00  0.79           C  
ATOM    893  OG  SER A  60       7.770 -23.470 -10.045  1.00  0.79           O  
ATOM    894  H   SER A  60      10.063 -26.651  -9.685  1.00  0.79           H  
ATOM    895  HA  SER A  60       7.270 -26.099 -10.375  1.00  0.79           H  
ATOM    896 1HB  SER A  60       8.365 -24.809  -8.611  1.00  0.79           H  
ATOM    897 2HB  SER A  60       9.607 -24.297  -9.727  1.00  0.79           H  
ATOM    898  HG  SER A  60       8.012 -23.282 -10.957  1.00  0.79           H  
ATOM    899  N   VAL A  61       7.450 -25.650 -12.779  1.00  0.78           N  
ATOM    900  CA  VAL A  61       7.465 -25.468 -14.231  1.00  0.78           C  
ATOM    901  C   VAL A  61       7.245 -24.042 -14.678  1.00  0.78           C  
ATOM    902  O   VAL A  61       6.323 -23.377 -14.210  1.00  0.78           O  
ATOM    903  CB  VAL A  61       6.435 -26.389 -14.888  1.00  0.78           C  
ATOM    904  CG1 VAL A  61       6.361 -26.105 -16.363  1.00  0.78           C  
ATOM    905  CG2 VAL A  61       6.884 -27.826 -14.662  1.00  0.78           C  
ATOM    906  H   VAL A  61       6.604 -25.997 -12.346  1.00  0.78           H  
ATOM    907  HA  VAL A  61       8.431 -25.776 -14.603  1.00  0.78           H  
ATOM    908  HB  VAL A  61       5.450 -26.226 -14.453  1.00  0.78           H  
ATOM    909 1HG1 VAL A  61       5.650 -26.779 -16.836  1.00  0.78           H  
ATOM    910 2HG1 VAL A  61       6.048 -25.076 -16.538  1.00  0.78           H  
ATOM    911 3HG1 VAL A  61       7.340 -26.258 -16.774  1.00  0.78           H  
ATOM    912 1HG2 VAL A  61       6.173 -28.509 -15.125  1.00  0.78           H  
ATOM    913 2HG2 VAL A  61       7.872 -27.969 -15.111  1.00  0.78           H  
ATOM    914 3HG2 VAL A  61       6.940 -28.029 -13.590  1.00  0.78           H  
ATOM    915  N   ILE A  62       8.110 -23.584 -15.581  1.00  0.79           N  
ATOM    916  CA  ILE A  62       8.029 -22.238 -16.118  1.00  0.79           C  
ATOM    917  C   ILE A  62       7.141 -22.122 -17.358  1.00  0.79           C  
ATOM    918  O   ILE A  62       7.329 -22.826 -18.356  1.00  0.79           O  
ATOM    919  CB  ILE A  62       9.440 -21.730 -16.426  1.00  0.79           C  
ATOM    920  CG1 ILE A  62      10.245 -21.657 -15.085  1.00  0.79           C  
ATOM    921  CG2 ILE A  62       9.365 -20.420 -17.129  1.00  0.79           C  
ATOM    922  CD1 ILE A  62      11.719 -21.416 -15.253  1.00  0.79           C  
ATOM    923  H   ILE A  62       8.860 -24.197 -15.908  1.00  0.79           H  
ATOM    924  HA  ILE A  62       7.606 -21.595 -15.347  1.00  0.79           H  
ATOM    925  HB  ILE A  62       9.954 -22.455 -17.064  1.00  0.79           H  
ATOM    926 1HG1 ILE A  62       9.829 -20.854 -14.474  1.00  0.79           H  
ATOM    927 2HG1 ILE A  62      10.117 -22.602 -14.548  1.00  0.79           H  
ATOM    928 1HG2 ILE A  62      10.370 -20.070 -17.350  1.00  0.79           H  
ATOM    929 2HG2 ILE A  62       8.810 -20.539 -18.057  1.00  0.79           H  
ATOM    930 3HG2 ILE A  62       8.847 -19.700 -16.488  1.00  0.79           H  
ATOM    931 1HD1 ILE A  62      12.200 -21.386 -14.280  1.00  0.79           H  
ATOM    932 2HD1 ILE A  62      12.129 -22.223 -15.837  1.00  0.79           H  
ATOM    933 3HD1 ILE A  62      11.883 -20.478 -15.768  1.00  0.79           H  
ATOM    934  N   GLU A  63       6.166 -21.227 -17.278  1.00  0.83           N  
ATOM    935  CA  GLU A  63       5.204 -20.985 -18.350  1.00  0.83           C  
ATOM    936  C   GLU A  63       5.282 -19.554 -18.902  1.00  0.83           C  
ATOM    937  O   GLU A  63       5.933 -18.677 -18.342  1.00  0.83           O  
ATOM    938  CB  GLU A  63       3.777 -21.305 -17.888  1.00  0.83           C  
ATOM    939  CG  GLU A  63       3.534 -22.777 -17.505  1.00  0.83           C  
ATOM    940  CD  GLU A  63       2.064 -23.081 -17.177  1.00  0.83           C  
ATOM    941  OE1 GLU A  63       1.250 -22.175 -17.235  1.00  0.83           O  
ATOM    942  OE2 GLU A  63       1.765 -24.212 -16.872  1.00  0.83           O  
ATOM    943  H   GLU A  63       6.085 -20.693 -16.407  1.00  0.83           H  
ATOM    944  HA  GLU A  63       5.431 -21.667 -19.168  1.00  0.83           H  
ATOM    945 1HB  GLU A  63       3.544 -20.692 -17.012  1.00  0.83           H  
ATOM    946 2HB  GLU A  63       3.068 -21.037 -18.671  1.00  0.83           H  
ATOM    947 1HG  GLU A  63       3.858 -23.415 -18.329  1.00  0.83           H  
ATOM    948 2HG  GLU A  63       4.151 -23.017 -16.635  1.00  0.83           H  
ATOM    949  N   GLN A  64       4.569 -19.300 -19.994  1.00  0.87           N  
ATOM    950  CA  GLN A  64       4.553 -17.982 -20.636  1.00  0.87           C  
ATOM    951  C   GLN A  64       3.746 -16.948 -19.838  1.00  0.87           C  
ATOM    952  O   GLN A  64       3.686 -15.773 -20.191  1.00  0.87           O  
ATOM    953  CB  GLN A  64       4.048 -18.104 -22.079  1.00  0.87           C  
ATOM    954  CG  GLN A  64       2.601 -18.511 -22.216  1.00  0.87           C  
ATOM    955  CD  GLN A  64       2.440 -20.019 -22.226  1.00  0.87           C  
ATOM    956  OE1 GLN A  64       3.237 -20.739 -21.621  1.00  0.87           O  
ATOM    957  NE2 GLN A  64       1.413 -20.505 -22.913  1.00  0.87           N  
ATOM    958  H   GLN A  64       4.036 -20.051 -20.411  1.00  0.87           H  
ATOM    959  HA  GLN A  64       5.581 -17.618 -20.685  1.00  0.87           H  
ATOM    960 1HB  GLN A  64       4.176 -17.145 -22.584  1.00  0.87           H  
ATOM    961 2HB  GLN A  64       4.659 -18.830 -22.619  1.00  0.87           H  
ATOM    962 1HG  GLN A  64       2.031 -18.106 -21.382  1.00  0.87           H  
ATOM    963 2HG  GLN A  64       2.216 -18.118 -23.159  1.00  0.87           H  
ATOM    964 1HE2 GLN A  64       1.260 -21.494 -22.953  1.00  0.87           H  
ATOM    965 2HE2 GLN A  64       0.791 -19.883 -23.392  1.00  0.87           H  
ATOM    966  N   GLY A  65       3.094 -17.407 -18.770  1.00  0.92           N  
ATOM    967  CA  GLY A  65       2.355 -16.542 -17.863  1.00  0.92           C  
ATOM    968  C   GLY A  65       3.235 -16.135 -16.669  1.00  0.92           C  
ATOM    969  O   GLY A  65       2.747 -15.515 -15.715  1.00  0.92           O  
ATOM    970  H   GLY A  65       3.157 -18.391 -18.555  1.00  0.92           H  
ATOM    971 1HA  GLY A  65       2.015 -15.654 -18.395  1.00  0.92           H  
ATOM    972 2HA  GLY A  65       1.468 -17.066 -17.506  1.00  0.92           H  
ATOM    973  N   ASP A  66       4.524 -16.524 -16.703  1.00  0.94           N  
ATOM    974  CA  ASP A  66       5.433 -16.299 -15.584  1.00  0.94           C  
ATOM    975  C   ASP A  66       6.384 -15.104 -15.613  1.00  0.94           C  
ATOM    976  O   ASP A  66       7.214 -14.944 -16.519  1.00  0.94           O  
ATOM    977  CB  ASP A  66       6.320 -17.515 -15.371  1.00  0.94           C  
ATOM    978  CG  ASP A  66       5.567 -18.688 -14.907  1.00  0.94           C  
ATOM    979  OD1 ASP A  66       4.452 -18.536 -14.511  1.00  0.94           O  
ATOM    980  OD2 ASP A  66       6.124 -19.745 -14.921  1.00  0.94           O  
ATOM    981  H   ASP A  66       4.889 -17.035 -17.506  1.00  0.94           H  
ATOM    982  HA  ASP A  66       4.818 -16.195 -14.700  1.00  0.94           H  
ATOM    983 1HB  ASP A  66       6.839 -17.757 -16.294  1.00  0.94           H  
ATOM    984 2HB  ASP A  66       7.082 -17.276 -14.632  1.00  0.94           H  
ATOM    985  N   HIS A  67       6.306 -14.317 -14.546  1.00  0.95           N  
ATOM    986  CA  HIS A  67       7.253 -13.241 -14.279  1.00  0.95           C  
ATOM    987  C   HIS A  67       8.195 -13.827 -13.238  1.00  0.95           C  
ATOM    988  O   HIS A  67       7.766 -14.165 -12.129  1.00  0.95           O  
ATOM    989  CB  HIS A  67       6.579 -11.987 -13.726  1.00  0.95           C  
ATOM    990  CG  HIS A  67       5.600 -11.349 -14.646  1.00  0.95           C  
ATOM    991  ND1 HIS A  67       5.689 -10.029 -14.999  1.00  0.95           N  
ATOM    992  CD2 HIS A  67       4.518 -11.845 -15.299  1.00  0.95           C  
ATOM    993  CE1 HIS A  67       4.705  -9.725 -15.829  1.00  0.95           C  
ATOM    994  NE2 HIS A  67       3.979 -10.810 -16.033  1.00  0.95           N  
ATOM    995  H   HIS A  67       5.554 -14.498 -13.876  1.00  0.95           H  
ATOM    996  HA  HIS A  67       7.829 -12.981 -15.167  1.00  0.95           H  
ATOM    997 1HB  HIS A  67       6.099 -12.211 -12.809  1.00  0.95           H  
ATOM    998 2HB  HIS A  67       7.348 -11.243 -13.504  1.00  0.95           H  
ATOM    999  HD1 HIS A  67       6.407  -9.380 -14.659  1.00  0.95           H  
ATOM   1000  HD2 HIS A  67       4.061 -12.839 -15.328  1.00  0.95           H  
ATOM   1001  HE1 HIS A  67       4.609  -8.714 -16.222  1.00  0.95           H  
ATOM   1002  N   ILE A  68       9.451 -14.032 -13.592  1.00  0.95           N  
ATOM   1003  CA  ILE A  68      10.340 -14.702 -12.659  1.00  0.95           C  
ATOM   1004  C   ILE A  68      11.244 -13.678 -11.999  1.00  0.95           C  
ATOM   1005  O   ILE A  68      11.864 -12.853 -12.678  1.00  0.95           O  
ATOM   1006  CB  ILE A  68      11.206 -15.772 -13.345  1.00  0.95           C  
ATOM   1007  CG1 ILE A  68      10.368 -16.826 -14.051  1.00  0.95           C  
ATOM   1008  CG2 ILE A  68      12.028 -16.491 -12.256  1.00  0.95           C  
ATOM   1009  CD1 ILE A  68      11.212 -17.729 -14.900  1.00  0.95           C  
ATOM   1010  H   ILE A  68       9.789 -13.731 -14.504  1.00  0.95           H  
ATOM   1011  HA  ILE A  68       9.754 -15.180 -11.879  1.00  0.95           H  
ATOM   1012  HB  ILE A  68      11.844 -15.310 -14.086  1.00  0.95           H  
ATOM   1013 1HG1 ILE A  68       9.851 -17.431 -13.337  1.00  0.95           H  
ATOM   1014 2HG1 ILE A  68       9.631 -16.336 -14.694  1.00  0.95           H  
ATOM   1015 1HG2 ILE A  68      12.638 -17.260 -12.710  1.00  0.95           H  
ATOM   1016 2HG2 ILE A  68      12.665 -15.788 -11.731  1.00  0.95           H  
ATOM   1017 3HG2 ILE A  68      11.374 -16.948 -11.547  1.00  0.95           H  
ATOM   1018 1HD1 ILE A  68      10.575 -18.449 -15.381  1.00  0.95           H  
ATOM   1019 2HD1 ILE A  68      11.733 -17.139 -15.659  1.00  0.95           H  
ATOM   1020 3HD1 ILE A  68      11.943 -18.245 -14.277  1.00  0.95           H  
ATOM   1021  N   PHE A  69      11.284 -13.704 -10.673  1.00  0.96           N  
ATOM   1022  CA  PHE A  69      12.090 -12.768  -9.924  1.00  0.96           C  
ATOM   1023  C   PHE A  69      13.301 -13.513  -9.404  1.00  0.96           C  
ATOM   1024  O   PHE A  69      13.171 -14.566  -8.759  1.00  0.96           O  
ATOM   1025  CB  PHE A  69      11.292 -12.182  -8.777  1.00  0.96           C  
ATOM   1026  CG  PHE A  69      10.080 -11.442  -9.280  1.00  0.96           C  
ATOM   1027  CD1 PHE A  69       8.897 -12.146  -9.538  1.00  0.96           C  
ATOM   1028  CD2 PHE A  69      10.101 -10.087  -9.522  1.00  0.96           C  
ATOM   1029  CE1 PHE A  69       7.779 -11.516 -10.017  1.00  0.96           C  
ATOM   1030  CE2 PHE A  69       8.970  -9.446 -10.004  1.00  0.96           C  
ATOM   1031  CZ  PHE A  69       7.809 -10.165 -10.254  1.00  0.96           C  
ATOM   1032  H   PHE A  69      10.741 -14.391 -10.164  1.00  0.96           H  
ATOM   1033  HA  PHE A  69      12.407 -11.968 -10.579  1.00  0.96           H  
ATOM   1034 1HB  PHE A  69      10.969 -12.975  -8.114  1.00  0.96           H  
ATOM   1035 2HB  PHE A  69      11.914 -11.493  -8.207  1.00  0.96           H  
ATOM   1036  HD1 PHE A  69       8.867 -13.216  -9.363  1.00  0.96           H  
ATOM   1037  HD2 PHE A  69      11.016  -9.522  -9.338  1.00  0.96           H  
ATOM   1038  HE1 PHE A  69       6.874 -12.090 -10.216  1.00  0.96           H  
ATOM   1039  HE2 PHE A  69       8.993  -8.371 -10.203  1.00  0.96           H  
ATOM   1040  HZ  PHE A  69       6.923  -9.656 -10.643  1.00  0.96           H  
ATOM   1041  N   PHE A  70      14.468 -12.956  -9.692  1.00  0.99           N  
ATOM   1042  CA  PHE A  70      15.739 -13.575  -9.367  1.00  0.99           C  
ATOM   1043  C   PHE A  70      16.667 -12.653  -8.624  1.00  0.99           C  
ATOM   1044  O   PHE A  70      16.628 -11.444  -8.823  1.00  0.99           O  
ATOM   1045  CB  PHE A  70      16.506 -13.836 -10.628  1.00  0.99           C  
ATOM   1046  CG  PHE A  70      15.902 -14.641 -11.645  1.00  0.99           C  
ATOM   1047  CD1 PHE A  70      15.070 -14.029 -12.526  1.00  0.99           C  
ATOM   1048  CD2 PHE A  70      16.224 -15.962 -11.835  1.00  0.99           C  
ATOM   1049  CE1 PHE A  70      14.556 -14.703 -13.556  1.00  0.99           C  
ATOM   1050  CE2 PHE A  70      15.697 -16.641 -12.918  1.00  0.99           C  
ATOM   1051  CZ  PHE A  70      14.862 -16.000 -13.771  1.00  0.99           C  
ATOM   1052  H   PHE A  70      14.459 -12.081 -10.215  1.00  0.99           H  
ATOM   1053  HA  PHE A  70      15.563 -14.470  -8.785  1.00  0.99           H  
ATOM   1054 1HB  PHE A  70      16.713 -12.876 -11.059  1.00  0.99           H  
ATOM   1055 2HB  PHE A  70      17.452 -14.279 -10.368  1.00  0.99           H  
ATOM   1056  HD1 PHE A  70      14.823 -12.970 -12.388  1.00  0.99           H  
ATOM   1057  HD2 PHE A  70      16.913 -16.455 -11.148  1.00  0.99           H  
ATOM   1058  HE1 PHE A  70      13.902 -14.204 -14.205  1.00  0.99           H  
ATOM   1059  HE2 PHE A  70      15.943 -17.673 -13.091  1.00  0.99           H  
ATOM   1060  HZ  PHE A  70      14.430 -16.520 -14.619  1.00  0.99           H  
ATOM   1061  N   VAL A  71      17.575 -13.222  -7.861  1.00  1.05           N  
ATOM   1062  CA  VAL A  71      18.634 -12.449  -7.239  1.00  1.05           C  
ATOM   1063  C   VAL A  71      20.016 -12.850  -7.738  1.00  1.05           C  
ATOM   1064  O   VAL A  71      20.366 -14.034  -7.822  1.00  1.05           O  
ATOM   1065  CB  VAL A  71      18.536 -12.524  -5.716  1.00  1.05           C  
ATOM   1066  CG1 VAL A  71      19.718 -11.864  -5.103  1.00  1.05           C  
ATOM   1067  CG2 VAL A  71      17.288 -11.761  -5.272  1.00  1.05           C  
ATOM   1068  H   VAL A  71      17.525 -14.228  -7.716  1.00  1.05           H  
ATOM   1069  HA  VAL A  71      18.490 -11.400  -7.505  1.00  1.05           H  
ATOM   1070  HB  VAL A  71      18.489 -13.565  -5.394  1.00  1.05           H  
ATOM   1071 1HG1 VAL A  71      19.636 -11.888  -4.018  1.00  1.05           H  
ATOM   1072 2HG1 VAL A  71      20.627 -12.375  -5.405  1.00  1.05           H  
ATOM   1073 3HG1 VAL A  71      19.748 -10.851  -5.445  1.00  1.05           H  
ATOM   1074 1HG2 VAL A  71      17.207 -11.793  -4.188  1.00  1.05           H  
ATOM   1075 2HG2 VAL A  71      17.374 -10.726  -5.594  1.00  1.05           H  
ATOM   1076 3HG2 VAL A  71      16.406 -12.206  -5.716  1.00  1.05           H  
ATOM   1077  N   GLY A  72      20.784 -11.831  -8.104  1.00  1.11           N  
ATOM   1078  CA  GLY A  72      22.133 -11.957  -8.640  1.00  1.11           C  
ATOM   1079  C   GLY A  72      22.580 -10.572  -9.086  1.00  1.11           C  
ATOM   1080  O   GLY A  72      21.836  -9.612  -8.929  1.00  1.11           O  
ATOM   1081  H   GLY A  72      20.403 -10.898  -7.999  1.00  1.11           H  
ATOM   1082 1HA  GLY A  72      22.808 -12.352  -7.881  1.00  1.11           H  
ATOM   1083 2HA  GLY A  72      22.136 -12.645  -9.483  1.00  1.11           H  
ATOM   1084  N   ASP A  73      23.796 -10.445  -9.597  1.00  1.15           N  
ATOM   1085  CA  ASP A  73      24.280  -9.139 -10.054  1.00  1.15           C  
ATOM   1086  C   ASP A  73      23.911  -8.877 -11.528  1.00  1.15           C  
ATOM   1087  O   ASP A  73      23.190  -9.666 -12.145  1.00  1.15           O  
ATOM   1088  CB  ASP A  73      25.789  -9.029  -9.812  1.00  1.15           C  
ATOM   1089  CG  ASP A  73      26.617  -9.947 -10.676  1.00  1.15           C  
ATOM   1090  OD1 ASP A  73      26.104 -10.424 -11.674  1.00  1.15           O  
ATOM   1091  OD2 ASP A  73      27.750 -10.186 -10.337  1.00  1.15           O  
ATOM   1092  H   ASP A  73      24.387 -11.259  -9.690  1.00  1.15           H  
ATOM   1093  HA  ASP A  73      23.796  -8.367  -9.453  1.00  1.15           H  
ATOM   1094 1HB  ASP A  73      26.115  -8.004  -9.979  1.00  1.15           H  
ATOM   1095 2HB  ASP A  73      26.000  -9.264  -8.767  1.00  1.15           H  
ATOM   1096  N   GLU A  74      24.404  -7.770 -12.093  1.00  1.14           N  
ATOM   1097  CA  GLU A  74      24.081  -7.398 -13.474  1.00  1.14           C  
ATOM   1098  C   GLU A  74      24.558  -8.402 -14.533  1.00  1.14           C  
ATOM   1099  O   GLU A  74      23.881  -8.602 -15.546  1.00  1.14           O  
ATOM   1100  CB  GLU A  74      24.656  -6.026 -13.797  1.00  1.14           C  
ATOM   1101  CG  GLU A  74      23.973  -4.872 -13.083  1.00  1.14           C  
ATOM   1102  CD  GLU A  74      24.598  -3.527 -13.375  1.00  1.14           C  
ATOM   1103  OE1 GLU A  74      25.631  -3.493 -13.998  1.00  1.14           O  
ATOM   1104  OE2 GLU A  74      24.034  -2.534 -12.976  1.00  1.14           O  
ATOM   1105  H   GLU A  74      24.998  -7.162 -11.550  1.00  1.14           H  
ATOM   1106  HA  GLU A  74      22.994  -7.334 -13.546  1.00  1.14           H  
ATOM   1107 1HB  GLU A  74      25.714  -6.009 -13.535  1.00  1.14           H  
ATOM   1108 2HB  GLU A  74      24.584  -5.848 -14.869  1.00  1.14           H  
ATOM   1109 1HG  GLU A  74      22.934  -4.845 -13.401  1.00  1.14           H  
ATOM   1110 2HG  GLU A  74      23.993  -5.058 -12.009  1.00  1.14           H  
ATOM   1111  N   ASP A  75      25.724  -9.022 -14.322  1.00  1.08           N  
ATOM   1112  CA  ASP A  75      26.218  -9.983 -15.303  1.00  1.08           C  
ATOM   1113  C   ASP A  75      25.346 -11.215 -15.265  1.00  1.08           C  
ATOM   1114  O   ASP A  75      25.054 -11.815 -16.305  1.00  1.08           O  
ATOM   1115  CB  ASP A  75      27.672 -10.359 -15.060  1.00  1.08           C  
ATOM   1116  CG  ASP A  75      28.648  -9.229 -15.416  1.00  1.08           C  
ATOM   1117  OD1 ASP A  75      28.225  -8.275 -16.032  1.00  1.08           O  
ATOM   1118  OD2 ASP A  75      29.809  -9.343 -15.097  1.00  1.08           O  
ATOM   1119  H   ASP A  75      26.241  -8.858 -13.464  1.00  1.08           H  
ATOM   1120  HA  ASP A  75      26.142  -9.540 -16.295  1.00  1.08           H  
ATOM   1121 1HB  ASP A  75      27.801 -10.620 -14.001  1.00  1.08           H  
ATOM   1122 2HB  ASP A  75      27.921 -11.238 -15.649  1.00  1.08           H  
ATOM   1123  N   VAL A  76      24.885 -11.566 -14.065  1.00  0.99           N  
ATOM   1124  CA  VAL A  76      23.999 -12.706 -13.933  1.00  0.99           C  
ATOM   1125  C   VAL A  76      22.737 -12.396 -14.724  1.00  0.99           C  
ATOM   1126  O   VAL A  76      22.245 -13.240 -15.468  1.00  0.99           O  
ATOM   1127  CB  VAL A  76      23.626 -12.975 -12.470  1.00  0.99           C  
ATOM   1128  CG1 VAL A  76      22.605 -13.981 -12.418  1.00  0.99           C  
ATOM   1129  CG2 VAL A  76      24.803 -13.440 -11.676  1.00  0.99           C  
ATOM   1130  H   VAL A  76      25.182 -11.042 -13.229  1.00  0.99           H  
ATOM   1131  HA  VAL A  76      24.480 -13.589 -14.350  1.00  0.99           H  
ATOM   1132  HB  VAL A  76      23.233 -12.073 -12.037  1.00  0.99           H  
ATOM   1133 1HG1 VAL A  76      22.349 -14.139 -11.381  1.00  0.99           H  
ATOM   1134 2HG1 VAL A  76      21.745 -13.646 -12.969  1.00  0.99           H  
ATOM   1135 3HG1 VAL A  76      22.972 -14.905 -12.851  1.00  0.99           H  
ATOM   1136 1HG2 VAL A  76      24.494 -13.617 -10.646  1.00  0.99           H  
ATOM   1137 2HG2 VAL A  76      25.165 -14.358 -12.097  1.00  0.99           H  
ATOM   1138 3HG2 VAL A  76      25.585 -12.694 -11.700  1.00  0.99           H  
ATOM   1139  N   TYR A  77      22.220 -11.170 -14.581  1.00  0.89           N  
ATOM   1140  CA  TYR A  77      21.029 -10.753 -15.312  1.00  0.89           C  
ATOM   1141  C   TYR A  77      21.231 -10.891 -16.807  1.00  0.89           C  
ATOM   1142  O   TYR A  77      20.373 -11.428 -17.517  1.00  0.89           O  
ATOM   1143  CB  TYR A  77      20.597  -9.351 -14.908  1.00  0.89           C  
ATOM   1144  CG  TYR A  77      19.347  -8.868 -15.604  1.00  0.89           C  
ATOM   1145  CD1 TYR A  77      18.127  -9.371 -15.216  1.00  0.89           C  
ATOM   1146  CD2 TYR A  77      19.403  -7.895 -16.571  1.00  0.89           C  
ATOM   1147  CE1 TYR A  77      16.959  -8.919 -15.792  1.00  0.89           C  
ATOM   1148  CE2 TYR A  77      18.226  -7.436 -17.147  1.00  0.89           C  
ATOM   1149  CZ  TYR A  77      17.006  -7.953 -16.752  1.00  0.89           C  
ATOM   1150  OH  TYR A  77      15.828  -7.494 -17.310  1.00  0.89           O  
ATOM   1151  H   TYR A  77      22.661 -10.523 -13.925  1.00  0.89           H  
ATOM   1152  HA  TYR A  77      20.231 -11.417 -15.071  1.00  0.89           H  
ATOM   1153 1HB  TYR A  77      20.426  -9.320 -13.828  1.00  0.89           H  
ATOM   1154 2HB  TYR A  77      21.391  -8.650 -15.125  1.00  0.89           H  
ATOM   1155  HD1 TYR A  77      18.083 -10.124 -14.443  1.00  0.89           H  
ATOM   1156  HD2 TYR A  77      20.365  -7.483 -16.874  1.00  0.89           H  
ATOM   1157  HE1 TYR A  77      16.001  -9.318 -15.471  1.00  0.89           H  
ATOM   1158  HE2 TYR A  77      18.262  -6.659 -17.908  1.00  0.89           H  
ATOM   1159  HH  TYR A  77      15.072  -7.919 -16.872  1.00  0.89           H  
ATOM   1160  N   ALA A  78      22.356 -10.407 -17.316  1.00  0.80           N  
ATOM   1161  CA  ALA A  78      22.590 -10.546 -18.742  1.00  0.80           C  
ATOM   1162  C   ALA A  78      22.567 -12.026 -19.146  1.00  0.80           C  
ATOM   1163  O   ALA A  78      21.973 -12.400 -20.174  1.00  0.80           O  
ATOM   1164  CB  ALA A  78      23.925  -9.930 -19.099  1.00  0.80           C  
ATOM   1165  H   ALA A  78      23.035  -9.939 -16.712  1.00  0.80           H  
ATOM   1166  HA  ALA A  78      21.793 -10.033 -19.273  1.00  0.80           H  
ATOM   1167 1HB  ALA A  78      24.095 -10.021 -20.169  1.00  0.80           H  
ATOM   1168 2HB  ALA A  78      23.927  -8.878 -18.813  1.00  0.80           H  
ATOM   1169 3HB  ALA A  78      24.716 -10.451 -18.558  1.00  0.80           H  
ATOM   1170  N   ARG A  79      23.167 -12.885 -18.311  1.00  0.73           N  
ATOM   1171  CA  ARG A  79      23.171 -14.311 -18.591  1.00  0.73           C  
ATOM   1172  C   ARG A  79      21.776 -14.910 -18.544  1.00  0.73           C  
ATOM   1173  O   ARG A  79      21.457 -15.772 -19.361  1.00  0.73           O  
ATOM   1174  CB  ARG A  79      24.086 -15.077 -17.646  1.00  0.73           C  
ATOM   1175  CG  ARG A  79      25.570 -14.874 -17.898  1.00  0.73           C  
ATOM   1176  CD  ARG A  79      26.399 -15.882 -17.176  1.00  0.73           C  
ATOM   1177  NE  ARG A  79      26.386 -15.731 -15.729  1.00  0.73           N  
ATOM   1178  CZ  ARG A  79      27.235 -14.973 -15.029  1.00  0.73           C  
ATOM   1179  NH1 ARG A  79      28.169 -14.256 -15.618  1.00  0.73           N  
ATOM   1180  NH2 ARG A  79      27.111 -14.986 -13.736  1.00  0.73           N  
ATOM   1181  H   ARG A  79      23.651 -12.536 -17.481  1.00  0.73           H  
ATOM   1182  HA  ARG A  79      23.562 -14.449 -19.598  1.00  0.73           H  
ATOM   1183 1HB  ARG A  79      23.886 -14.778 -16.622  1.00  0.73           H  
ATOM   1184 2HB  ARG A  79      23.875 -16.143 -17.719  1.00  0.73           H  
ATOM   1185 1HG  ARG A  79      25.773 -14.956 -18.965  1.00  0.73           H  
ATOM   1186 2HG  ARG A  79      25.858 -13.883 -17.550  1.00  0.73           H  
ATOM   1187 1HD  ARG A  79      26.021 -16.880 -17.408  1.00  0.73           H  
ATOM   1188 2HD  ARG A  79      27.429 -15.804 -17.512  1.00  0.73           H  
ATOM   1189  HE  ARG A  79      25.684 -16.237 -15.171  1.00  0.73           H  
ATOM   1190 1HH1 ARG A  79      28.249 -14.266 -16.624  1.00  0.73           H  
ATOM   1191 2HH1 ARG A  79      28.806 -13.704 -15.063  1.00  0.73           H  
ATOM   1192 1HH2 ARG A  79      26.371 -15.596 -13.344  1.00  0.73           H  
ATOM   1193 2HH2 ARG A  79      27.719 -14.437 -13.148  1.00  0.73           H  
ATOM   1194  N   MET A  80      20.936 -14.461 -17.609  1.00  0.69           N  
ATOM   1195  CA  MET A  80      19.583 -14.994 -17.492  1.00  0.69           C  
ATOM   1196  C   MET A  80      18.734 -14.626 -18.692  1.00  0.69           C  
ATOM   1197  O   MET A  80      17.970 -15.445 -19.208  1.00  0.69           O  
ATOM   1198  CB  MET A  80      18.906 -14.470 -16.241  1.00  0.69           C  
ATOM   1199  CG  MET A  80      19.453 -14.991 -14.988  1.00  0.69           C  
ATOM   1200  SD  MET A  80      18.495 -14.532 -13.664  1.00  0.69           S  
ATOM   1201  CE  MET A  80      18.726 -12.816 -13.431  1.00  0.69           C  
ATOM   1202  H   MET A  80      21.264 -13.758 -16.947  1.00  0.69           H  
ATOM   1203  HA  MET A  80      19.643 -16.078 -17.440  1.00  0.69           H  
ATOM   1204 1HB  MET A  80      18.977 -13.384 -16.219  1.00  0.69           H  
ATOM   1205 2HB  MET A  80      17.859 -14.747 -16.267  1.00  0.69           H  
ATOM   1206 1HG  MET A  80      19.462 -16.065 -15.024  1.00  0.69           H  
ATOM   1207 2HG  MET A  80      20.453 -14.648 -14.829  1.00  0.69           H  
ATOM   1208 1HE  MET A  80      18.142 -12.468 -12.613  1.00  0.69           H  
ATOM   1209 2HE  MET A  80      19.766 -12.610 -13.229  1.00  0.69           H  
ATOM   1210 3HE  MET A  80      18.404 -12.314 -14.322  1.00  0.69           H  
ATOM   1211  N   LYS A  81      18.877 -13.394 -19.181  1.00  0.67           N  
ATOM   1212  CA  LYS A  81      18.093 -13.008 -20.342  1.00  0.67           C  
ATOM   1213  C   LYS A  81      18.489 -13.889 -21.524  1.00  0.67           C  
ATOM   1214  O   LYS A  81      17.640 -14.355 -22.296  1.00  0.67           O  
ATOM   1215  CB  LYS A  81      18.311 -11.540 -20.700  1.00  0.67           C  
ATOM   1216  CG  LYS A  81      17.712 -10.513 -19.741  1.00  0.67           C  
ATOM   1217  CD  LYS A  81      17.774  -9.130 -20.391  1.00  0.67           C  
ATOM   1218  CE  LYS A  81      19.221  -8.621 -20.480  1.00  0.67           C  
ATOM   1219  NZ  LYS A  81      19.313  -7.264 -21.131  1.00  0.67           N  
ATOM   1220  H   LYS A  81      19.510 -12.728 -18.729  1.00  0.67           H  
ATOM   1221  HA  LYS A  81      17.036 -13.174 -20.128  1.00  0.67           H  
ATOM   1222 1HB  LYS A  81      19.387 -11.347 -20.748  1.00  0.67           H  
ATOM   1223 2HB  LYS A  81      17.900 -11.350 -21.695  1.00  0.67           H  
ATOM   1224 1HG  LYS A  81      16.674 -10.768 -19.512  1.00  0.67           H  
ATOM   1225 2HG  LYS A  81      18.282 -10.502 -18.808  1.00  0.67           H  
ATOM   1226 1HD  LYS A  81      17.355  -9.188 -21.398  1.00  0.67           H  
ATOM   1227 2HD  LYS A  81      17.179  -8.426 -19.812  1.00  0.67           H  
ATOM   1228 1HE  LYS A  81      19.632  -8.562 -19.477  1.00  0.67           H  
ATOM   1229 2HE  LYS A  81      19.814  -9.332 -21.056  1.00  0.67           H  
ATOM   1230 1HZ  LYS A  81      20.280  -6.974 -21.166  1.00  0.67           H  
ATOM   1231 2HZ  LYS A  81      18.950  -7.322 -22.072  1.00  0.67           H  
ATOM   1232 3HZ  LYS A  81      18.779  -6.577 -20.617  1.00  0.67           H  
ATOM   1233  N   THR A  82      19.793 -14.170 -21.636  1.00  0.69           N  
ATOM   1234  CA  THR A  82      20.279 -15.020 -22.705  1.00  0.69           C  
ATOM   1235  C   THR A  82      19.789 -16.460 -22.528  1.00  0.69           C  
ATOM   1236  O   THR A  82      19.262 -17.059 -23.466  1.00  0.69           O  
ATOM   1237  CB  THR A  82      21.818 -15.001 -22.759  1.00  0.69           C  
ATOM   1238  OG1 THR A  82      22.273 -13.656 -23.001  1.00  0.69           O  
ATOM   1239  CG2 THR A  82      22.314 -15.916 -23.864  1.00  0.69           C  
ATOM   1240  H   THR A  82      20.465 -13.753 -20.987  1.00  0.69           H  
ATOM   1241  HA  THR A  82      19.895 -14.641 -23.650  1.00  0.69           H  
ATOM   1242  HB  THR A  82      22.217 -15.342 -21.806  1.00  0.69           H  
ATOM   1243  HG1 THR A  82      22.095 -13.112 -22.205  1.00  0.69           H  
ATOM   1244 1HG2 THR A  82      23.402 -15.895 -23.888  1.00  0.69           H  
ATOM   1245 2HG2 THR A  82      21.973 -16.933 -23.670  1.00  0.69           H  
ATOM   1246 3HG2 THR A  82      21.923 -15.577 -24.821  1.00  0.69           H  
ATOM   1247  N   TYR A  83      19.900 -16.980 -21.301  1.00  0.77           N  
ATOM   1248  CA  TYR A  83      19.537 -18.351 -20.955  1.00  0.77           C  
ATOM   1249  C   TYR A  83      18.114 -18.655 -21.371  1.00  0.77           C  
ATOM   1250  O   TYR A  83      17.840 -19.702 -21.965  1.00  0.77           O  
ATOM   1251  CB  TYR A  83      19.693 -18.607 -19.442  1.00  0.77           C  
ATOM   1252  CG  TYR A  83      19.374 -20.023 -19.045  1.00  0.77           C  
ATOM   1253  CD1 TYR A  83      20.331 -20.998 -19.238  1.00  0.77           C  
ATOM   1254  CD2 TYR A  83      18.140 -20.358 -18.519  1.00  0.77           C  
ATOM   1255  CE1 TYR A  83      20.056 -22.301 -18.926  1.00  0.77           C  
ATOM   1256  CE2 TYR A  83      17.861 -21.665 -18.201  1.00  0.77           C  
ATOM   1257  CZ  TYR A  83      18.823 -22.638 -18.411  1.00  0.77           C  
ATOM   1258  OH  TYR A  83      18.544 -23.941 -18.144  1.00  0.77           O  
ATOM   1259  H   TYR A  83      20.314 -16.409 -20.576  1.00  0.77           H  
ATOM   1260  HA  TYR A  83      20.196 -19.029 -21.492  1.00  0.77           H  
ATOM   1261 1HB  TYR A  83      20.713 -18.377 -19.133  1.00  0.77           H  
ATOM   1262 2HB  TYR A  83      19.026 -17.943 -18.895  1.00  0.77           H  
ATOM   1263  HD1 TYR A  83      21.302 -20.732 -19.657  1.00  0.77           H  
ATOM   1264  HD2 TYR A  83      17.396 -19.594 -18.376  1.00  0.77           H  
ATOM   1265  HE1 TYR A  83      20.808 -23.068 -19.101  1.00  0.77           H  
ATOM   1266  HE2 TYR A  83      16.884 -21.931 -17.802  1.00  0.77           H  
ATOM   1267  HH  TYR A  83      19.205 -24.332 -17.546  1.00  0.77           H  
ATOM   1268  N   PHE A  84      17.202 -17.739 -21.061  1.00  0.93           N  
ATOM   1269  CA  PHE A  84      15.793 -17.942 -21.344  1.00  0.93           C  
ATOM   1270  C   PHE A  84      15.334 -17.457 -22.724  1.00  0.93           C  
ATOM   1271  O   PHE A  84      14.146 -17.591 -23.047  1.00  0.93           O  
ATOM   1272  CB  PHE A  84      14.952 -17.274 -20.245  1.00  0.93           C  
ATOM   1273  CG  PHE A  84      15.025 -17.943 -18.871  1.00  0.93           C  
ATOM   1274  CD1 PHE A  84      15.723 -17.353 -17.815  1.00  0.93           C  
ATOM   1275  CD2 PHE A  84      14.383 -19.159 -18.635  1.00  0.93           C  
ATOM   1276  CE1 PHE A  84      15.787 -17.965 -16.574  1.00  0.93           C  
ATOM   1277  CE2 PHE A  84      14.439 -19.766 -17.392  1.00  0.93           C  
ATOM   1278  CZ  PHE A  84      15.143 -19.169 -16.359  1.00  0.93           C  
ATOM   1279  H   PHE A  84      17.497 -16.891 -20.571  1.00  0.93           H  
ATOM   1280  HA  PHE A  84      15.594 -18.987 -21.309  1.00  0.93           H  
ATOM   1281 1HB  PHE A  84      15.280 -16.240 -20.135  1.00  0.93           H  
ATOM   1282 2HB  PHE A  84      13.921 -17.279 -20.553  1.00  0.93           H  
ATOM   1283  HD1 PHE A  84      16.223 -16.406 -17.973  1.00  0.93           H  
ATOM   1284  HD2 PHE A  84      13.828 -19.633 -19.447  1.00  0.93           H  
ATOM   1285  HE1 PHE A  84      16.345 -17.493 -15.770  1.00  0.93           H  
ATOM   1286  HE2 PHE A  84      13.931 -20.714 -17.230  1.00  0.93           H  
ATOM   1287  HZ  PHE A  84      15.190 -19.645 -15.385  1.00  0.93           H  
ATOM   1288  N   ASN A  85      16.258 -16.964 -23.567  1.00  1.21           N  
ATOM   1289  CA  ASN A  85      15.934 -16.420 -24.896  1.00  1.21           C  
ATOM   1290  C   ASN A  85      14.908 -15.290 -24.806  1.00  1.21           C  
ATOM   1291  O   ASN A  85      13.962 -15.245 -25.594  1.00  1.21           O  
ATOM   1292  CB  ASN A  85      15.390 -17.521 -25.811  1.00  1.21           C  
ATOM   1293  CG  ASN A  85      15.432 -17.193 -27.301  1.00  1.21           C  
ATOM   1294  OD1 ASN A  85      16.372 -16.528 -27.760  1.00  1.21           O  
ATOM   1295  ND2 ASN A  85      14.439 -17.641 -28.065  1.00  1.21           N  
ATOM   1296  H   ASN A  85      17.239 -16.945 -23.287  1.00  1.21           H  
ATOM   1297  HA  ASN A  85      16.846 -16.006 -25.327  1.00  1.21           H  
ATOM   1298 1HB  ASN A  85      15.949 -18.445 -25.640  1.00  1.21           H  
ATOM   1299 2HB  ASN A  85      14.364 -17.718 -25.558  1.00  1.21           H  
ATOM   1300 1HD2 ASN A  85      14.443 -17.444 -29.046  1.00  1.21           H  
ATOM   1301 2HD2 ASN A  85      13.656 -18.179 -27.679  1.00  1.21           H  
ATOM   1302  N   LEU A  86      15.091 -14.384 -23.846  1.00  1.70           N  
ATOM   1303  CA  LEU A  86      14.135 -13.308 -23.641  1.00  1.70           C  
ATOM   1304  C   LEU A  86      14.615 -11.918 -23.997  1.00  1.70           C  
ATOM   1305  O   LEU A  86      15.814 -11.617 -23.971  1.00  1.70           O  
ATOM   1306  CB  LEU A  86      13.665 -13.350 -22.194  1.00  1.70           C  
ATOM   1307  CG  LEU A  86      13.033 -14.666 -21.845  1.00  1.70           C  
ATOM   1308  CD1 LEU A  86      12.705 -14.718 -20.452  1.00  1.70           C  
ATOM   1309  CD2 LEU A  86      11.829 -14.862 -22.652  1.00  1.70           C  
ATOM   1310  H   LEU A  86      15.911 -14.450 -23.239  1.00  1.70           H  
ATOM   1311  HA  LEU A  86      13.269 -13.515 -24.266  1.00  1.70           H  
ATOM   1312 1HB  LEU A  86      14.513 -13.184 -21.529  1.00  1.70           H  
ATOM   1313 2HB  LEU A  86      12.927 -12.573 -22.040  1.00  1.70           H  
ATOM   1314  HG  LEU A  86      13.710 -15.430 -22.051  1.00  1.70           H  
ATOM   1315 1HD1 LEU A  86      12.259 -15.673 -20.208  1.00  1.70           H  
ATOM   1316 2HD1 LEU A  86      13.614 -14.600 -19.912  1.00  1.70           H  
ATOM   1317 3HD1 LEU A  86      12.015 -13.926 -20.223  1.00  1.70           H  
ATOM   1318 1HD2 LEU A  86      11.407 -15.821 -22.403  1.00  1.70           H  
ATOM   1319 2HD2 LEU A  86      11.116 -14.065 -22.435  1.00  1.70           H  
ATOM   1320 3HD2 LEU A  86      12.087 -14.845 -23.708  1.00  1.70           H  
ATOM   1321  N   ARG A  87      13.649 -11.082 -24.349  1.00  2.45           N  
ATOM   1322  CA  ARG A  87      13.869  -9.676 -24.635  1.00  2.45           C  
ATOM   1323  C   ARG A  87      12.759  -8.912 -23.948  1.00  2.45           C  
ATOM   1324  O   ARG A  87      11.588  -9.278 -24.065  1.00  2.45           O  
ATOM   1325  CB  ARG A  87      13.832  -9.397 -26.134  1.00  2.45           C  
ATOM   1326  CG  ARG A  87      14.922 -10.084 -26.959  1.00  2.45           C  
ATOM   1327  CD  ARG A  87      16.269  -9.508 -26.687  1.00  2.45           C  
ATOM   1328  NE  ARG A  87      17.295 -10.113 -27.520  1.00  2.45           N  
ATOM   1329  CZ  ARG A  87      17.974 -11.247 -27.226  1.00  2.45           C  
ATOM   1330  NH1 ARG A  87      17.748 -11.912 -26.106  1.00  2.45           N  
ATOM   1331  NH2 ARG A  87      18.883 -11.697 -28.078  1.00  2.45           N  
ATOM   1332  H   ARG A  87      12.703 -11.435 -24.382  1.00  2.45           H  
ATOM   1333  HA  ARG A  87      14.829  -9.362 -24.226  1.00  2.45           H  
ATOM   1334 1HB  ARG A  87      12.868  -9.704 -26.535  1.00  2.45           H  
ATOM   1335 2HB  ARG A  87      13.923  -8.322 -26.298  1.00  2.45           H  
ATOM   1336 1HG  ARG A  87      14.950 -11.148 -26.736  1.00  2.45           H  
ATOM   1337 2HG  ARG A  87      14.706  -9.948 -28.019  1.00  2.45           H  
ATOM   1338 1HD  ARG A  87      16.254  -8.438 -26.888  1.00  2.45           H  
ATOM   1339 2HD  ARG A  87      16.533  -9.678 -25.644  1.00  2.45           H  
ATOM   1340  HE  ARG A  87      17.514  -9.653 -28.392  1.00  2.45           H  
ATOM   1341 1HH1 ARG A  87      17.045 -11.593 -25.420  1.00  2.45           H  
ATOM   1342 2HH1 ARG A  87      18.264 -12.755 -25.911  1.00  2.45           H  
ATOM   1343 1HH2 ARG A  87      19.064 -11.196 -28.937  1.00  2.45           H  
ATOM   1344 2HH2 ARG A  87      19.393 -12.542 -27.869  1.00  2.45           H  
ATOM   1345  N   MET A  88      13.112  -7.880 -23.207  1.00  3.50           N  
ATOM   1346  CA  MET A  88      12.104  -7.124 -22.483  1.00  3.50           C  
ATOM   1347  C   MET A  88      11.554  -6.012 -23.366  1.00  3.50           C  
ATOM   1348  O   MET A  88      12.247  -5.526 -24.258  1.00  3.50           O  
ATOM   1349  CB  MET A  88      12.689  -6.583 -21.183  1.00  3.50           C  
ATOM   1350  CG  MET A  88      13.218  -7.677 -20.204  1.00  3.50           C  
ATOM   1351  SD  MET A  88      11.930  -8.805 -19.537  1.00  3.50           S  
ATOM   1352  CE  MET A  88      12.202 -10.276 -20.534  1.00  3.50           C  
ATOM   1353  H   MET A  88      14.084  -7.616 -23.141  1.00  3.50           H  
ATOM   1354  HA  MET A  88      11.276  -7.790 -22.238  1.00  3.50           H  
ATOM   1355 1HB  MET A  88      13.516  -5.908 -21.408  1.00  3.50           H  
ATOM   1356 2HB  MET A  88      11.934  -5.994 -20.655  1.00  3.50           H  
ATOM   1357 1HG  MET A  88      13.968  -8.282 -20.716  1.00  3.50           H  
ATOM   1358 2HG  MET A  88      13.708  -7.187 -19.358  1.00  3.50           H  
ATOM   1359 1HE  MET A  88      11.510 -11.054 -20.254  1.00  3.50           H  
ATOM   1360 2HE  MET A  88      12.046 -10.042 -21.570  1.00  3.50           H  
ATOM   1361 3HE  MET A  88      13.224 -10.629 -20.393  1.00  3.50           H  
ATOM   1362  N   GLY A  89      10.316  -5.595 -23.102  1.00  4.74           N  
ATOM   1363  CA  GLY A  89       9.686  -4.501 -23.848  1.00  4.74           C  
ATOM   1364  C   GLY A  89       9.957  -3.116 -23.251  1.00  4.74           C  
ATOM   1365  O   GLY A  89       9.413  -2.115 -23.723  1.00  4.74           O  
ATOM   1366  H   GLY A  89       9.794  -6.047 -22.366  1.00  4.74           H  
ATOM   1367 1HA  GLY A  89      10.039  -4.524 -24.880  1.00  4.74           H  
ATOM   1368 2HA  GLY A  89       8.610  -4.670 -23.885  1.00  4.74           H  
ATOM   1369  N   LEU A  90      10.769  -3.076 -22.202  1.00  5.97           N  
ATOM   1370  CA  LEU A  90      11.094  -1.846 -21.495  1.00  5.97           C  
ATOM   1371  C   LEU A  90      12.265  -2.086 -20.547  1.00  5.97           C  
ATOM   1372  O   LEU A  90      13.333  -1.496 -20.718  1.00  5.97           O  
ATOM   1373  OXT LEU A  90      12.230  -3.072 -19.811  1.00  5.97           O  
ATOM   1374  CB  LEU A  90       9.872  -1.343 -20.705  1.00  5.97           C  
ATOM   1375  CG  LEU A  90      10.064  -0.034 -19.929  1.00  5.97           C  
ATOM   1376  CD1 LEU A  90      10.283   1.105 -20.920  1.00  5.97           C  
ATOM   1377  CD2 LEU A  90       8.833   0.224 -19.071  1.00  5.97           C  
ATOM   1378  H   LEU A  90      11.181  -3.942 -21.892  1.00  5.97           H  
ATOM   1379  HA  LEU A  90      11.384  -1.089 -22.222  1.00  5.97           H  
ATOM   1380 1HB  LEU A  90       9.044  -1.189 -21.393  1.00  5.97           H  
ATOM   1381 2HB  LEU A  90       9.582  -2.111 -19.989  1.00  5.97           H  
ATOM   1382  HG  LEU A  90      10.944  -0.108 -19.292  1.00  5.97           H  
ATOM   1383 1HD1 LEU A  90      10.424   2.039 -20.376  1.00  5.97           H  
ATOM   1384 2HD1 LEU A  90      11.168   0.898 -21.522  1.00  5.97           H  
ATOM   1385 3HD1 LEU A  90       9.413   1.191 -21.572  1.00  5.97           H  
ATOM   1386 1HD2 LEU A  90       8.963   1.155 -18.518  1.00  5.97           H  
ATOM   1387 2HD2 LEU A  90       7.954   0.302 -19.712  1.00  5.97           H  
ATOM   1388 3HD2 LEU A  90       8.698  -0.599 -18.370  1.00  5.97           H  
ENDMDL

