REMARK ID 107877 DOMAINID 104344 MODEL 1 2021-08-07_00000033_1_11
MODEL     1
ATOM      1  N   SER A   1       1.330  -0.103   1.281  1.00 10.84           N  
ATOM      2  CA  SER A   1       2.759  -0.095   0.997  1.00 10.84           C  
ATOM      3  C   SER A   1       3.215   1.284   0.498  1.00 10.84           C  
ATOM      4  O   SER A   1       2.607   2.311   0.811  1.00 10.84           O  
ATOM      5  CB  SER A   1       3.073  -1.184  -0.029  1.00 10.84           C  
ATOM      6  OG  SER A   1       4.449  -1.301  -0.236  1.00 10.84           O  
ATOM      7 1H   SER A   1       1.106  -0.902   1.857  1.00 10.84           H  
ATOM      8 2H   SER A   1       1.079   0.745   1.768  1.00 10.84           H  
ATOM      9 3H   SER A   1       0.814  -0.159   0.414  1.00 10.84           H  
ATOM     10  HA  SER A   1       3.296  -0.320   1.920  1.00 10.84           H  
ATOM     11 1HB  SER A   1       2.670  -2.137   0.313  1.00 10.84           H  
ATOM     12 2HB  SER A   1       2.581  -0.939  -0.971  1.00 10.84           H  
ATOM     13  HG  SER A   1       4.812  -1.633   0.593  1.00 10.84           H  
ATOM     14  N   ALA A   2       4.264   1.312  -0.325  1.00 10.30           N  
ATOM     15  CA  ALA A   2       4.815   2.564  -0.851  1.00 10.30           C  
ATOM     16  C   ALA A   2       3.972   3.115  -1.989  1.00 10.30           C  
ATOM     17  O   ALA A   2       4.356   3.064  -3.158  1.00 10.30           O  
ATOM     18  CB  ALA A   2       6.238   2.366  -1.329  1.00 10.30           C  
ATOM     19  H   ALA A   2       4.708   0.437  -0.559  1.00 10.30           H  
ATOM     20  HA  ALA A   2       4.811   3.299  -0.045  1.00 10.30           H  
ATOM     21 1HB  ALA A   2       6.621   3.315  -1.681  1.00 10.30           H  
ATOM     22 2HB  ALA A   2       6.854   2.005  -0.507  1.00 10.30           H  
ATOM     23 3HB  ALA A   2       6.251   1.641  -2.141  1.00 10.30           H  
ATOM     24  N   ALA A   3       2.807   3.617  -1.627  1.00  9.63           N  
ATOM     25  CA  ALA A   3       1.855   4.176  -2.567  1.00  9.63           C  
ATOM     26  C   ALA A   3       2.501   5.353  -3.242  1.00  9.63           C  
ATOM     27  O   ALA A   3       3.419   5.960  -2.687  1.00  9.63           O  
ATOM     28  CB  ALA A   3       0.571   4.606  -1.876  1.00  9.63           C  
ATOM     29  H   ALA A   3       2.581   3.572  -0.633  1.00  9.63           H  
ATOM     30  HA  ALA A   3       1.628   3.422  -3.321  1.00  9.63           H  
ATOM     31 1HB  ALA A   3      -0.119   5.019  -2.611  1.00  9.63           H  
ATOM     32 2HB  ALA A   3       0.114   3.743  -1.395  1.00  9.63           H  
ATOM     33 3HB  ALA A   3       0.786   5.359  -1.131  1.00  9.63           H  
ATOM     34  N   LEU A   4       1.989   5.749  -4.396  1.00  8.84           N  
ATOM     35  CA  LEU A   4       2.577   6.884  -5.091  1.00  8.84           C  
ATOM     36  C   LEU A   4       2.552   8.122  -4.192  1.00  8.84           C  
ATOM     37  O   LEU A   4       3.466   8.942  -4.231  1.00  8.84           O  
ATOM     38  CB  LEU A   4       1.798   7.154  -6.374  1.00  8.84           C  
ATOM     39  CG  LEU A   4       1.899   6.058  -7.445  1.00  8.84           C  
ATOM     40  CD1 LEU A   4       0.957   6.387  -8.586  1.00  8.84           C  
ATOM     41  CD2 LEU A   4       3.319   5.956  -7.939  1.00  8.84           C  
ATOM     42  H   LEU A   4       1.225   5.238  -4.816  1.00  8.84           H  
ATOM     43  HA  LEU A   4       3.610   6.646  -5.337  1.00  8.84           H  
ATOM     44 1HB  LEU A   4       0.746   7.285  -6.123  1.00  8.84           H  
ATOM     45 2HB  LEU A   4       2.162   8.082  -6.814  1.00  8.84           H  
ATOM     46  HG  LEU A   4       1.598   5.103  -7.014  1.00  8.84           H  
ATOM     47 1HD1 LEU A   4       1.015   5.606  -9.344  1.00  8.84           H  
ATOM     48 2HD1 LEU A   4      -0.064   6.450  -8.209  1.00  8.84           H  
ATOM     49 3HD1 LEU A   4       1.242   7.342  -9.025  1.00  8.84           H  
ATOM     50 1HD2 LEU A   4       3.389   5.175  -8.695  1.00  8.84           H  
ATOM     51 2HD2 LEU A   4       3.601   6.903  -8.374  1.00  8.84           H  
ATOM     52 3HD2 LEU A   4       3.977   5.719  -7.112  1.00  8.84           H  
ATOM     53  N   GLU A   5       1.522   8.224  -3.350  1.00  7.97           N  
ATOM     54  CA  GLU A   5       1.366   9.329  -2.411  1.00  7.97           C  
ATOM     55  C   GLU A   5       2.514   9.384  -1.391  1.00  7.97           C  
ATOM     56  O   GLU A   5       2.840  10.454  -0.874  1.00  7.97           O  
ATOM     57  CB  GLU A   5       0.032   9.198  -1.677  1.00  7.97           C  
ATOM     58  CG  GLU A   5      -1.192   9.428  -2.561  1.00  7.97           C  
ATOM     59  CD  GLU A   5      -2.505   9.266  -1.826  1.00  7.97           C  
ATOM     60  OE1 GLU A   5      -2.487   8.831  -0.699  1.00  7.97           O  
ATOM     61  OE2 GLU A   5      -3.523   9.583  -2.396  1.00  7.97           O  
ATOM     62  H   GLU A   5       0.816   7.506  -3.374  1.00  7.97           H  
ATOM     63  HA  GLU A   5       1.367  10.262  -2.974  1.00  7.97           H  
ATOM     64 1HB  GLU A   5      -0.046   8.199  -1.245  1.00  7.97           H  
ATOM     65 2HB  GLU A   5      -0.005   9.914  -0.856  1.00  7.97           H  
ATOM     66 1HG  GLU A   5      -1.141  10.435  -2.975  1.00  7.97           H  
ATOM     67 2HG  GLU A   5      -1.156   8.723  -3.392  1.00  7.97           H  
ATOM     68  N   VAL A   6       3.101   8.228  -1.075  1.00  7.02           N  
ATOM     69  CA  VAL A   6       4.197   8.120  -0.121  1.00  7.02           C  
ATOM     70  C   VAL A   6       5.480   8.508  -0.820  1.00  7.02           C  
ATOM     71  O   VAL A   6       6.279   9.320  -0.338  1.00  7.02           O  
ATOM     72  CB  VAL A   6       4.340   6.667   0.369  1.00  7.02           C  
ATOM     73  CG1 VAL A   6       5.548   6.526   1.261  1.00  7.02           C  
ATOM     74  CG2 VAL A   6       3.074   6.240   1.068  1.00  7.02           C  
ATOM     75  H   VAL A   6       2.822   7.384  -1.560  1.00  7.02           H  
ATOM     76  HA  VAL A   6       4.015   8.792   0.718  1.00  7.02           H  
ATOM     77  HB  VAL A   6       4.506   6.022  -0.487  1.00  7.02           H  
ATOM     78 1HG1 VAL A   6       5.645   5.487   1.575  1.00  7.02           H  
ATOM     79 2HG1 VAL A   6       6.441   6.823   0.711  1.00  7.02           H  
ATOM     80 3HG1 VAL A   6       5.430   7.163   2.137  1.00  7.02           H  
ATOM     81 1HG2 VAL A   6       3.167   5.200   1.390  1.00  7.02           H  
ATOM     82 2HG2 VAL A   6       2.902   6.876   1.933  1.00  7.02           H  
ATOM     83 3HG2 VAL A   6       2.242   6.334   0.380  1.00  7.02           H  
ATOM     84  N   LEU A   7       5.642   7.951  -2.014  1.00  6.00           N  
ATOM     85  CA  LEU A   7       6.822   8.168  -2.824  1.00  6.00           C  
ATOM     86  C   LEU A   7       6.933   9.644  -3.190  1.00  6.00           C  
ATOM     87  O   LEU A   7       8.032  10.174  -3.306  1.00  6.00           O  
ATOM     88  CB  LEU A   7       6.750   7.293  -4.079  1.00  6.00           C  
ATOM     89  CG  LEU A   7       6.826   5.774  -3.831  1.00  6.00           C  
ATOM     90  CD1 LEU A   7       6.602   5.040  -5.141  1.00  6.00           C  
ATOM     91  CD2 LEU A   7       8.166   5.426  -3.214  1.00  6.00           C  
ATOM     92  H   LEU A   7       4.913   7.321  -2.354  1.00  6.00           H  
ATOM     93  HA  LEU A   7       7.700   7.886  -2.245  1.00  6.00           H  
ATOM     94 1HB  LEU A   7       5.807   7.492  -4.579  1.00  6.00           H  
ATOM     95 2HB  LEU A   7       7.563   7.567  -4.749  1.00  6.00           H  
ATOM     96  HG  LEU A   7       6.024   5.477  -3.145  1.00  6.00           H  
ATOM     97 1HD1 LEU A   7       6.633   3.964  -4.959  1.00  6.00           H  
ATOM     98 2HD1 LEU A   7       5.633   5.306  -5.534  1.00  6.00           H  
ATOM     99 3HD1 LEU A   7       7.372   5.312  -5.855  1.00  6.00           H  
ATOM    100 1HD2 LEU A   7       8.216   4.356  -3.035  1.00  6.00           H  
ATOM    101 2HD2 LEU A   7       8.966   5.711  -3.876  1.00  6.00           H  
ATOM    102 3HD2 LEU A   7       8.273   5.960  -2.269  1.00  6.00           H  
ATOM    103  N   PHE A   8       5.773  10.305  -3.318  1.00  4.93           N  
ATOM    104  CA  PHE A   8       5.633  11.722  -3.644  1.00  4.93           C  
ATOM    105  C   PHE A   8       6.337  12.664  -2.684  1.00  4.93           C  
ATOM    106  O   PHE A   8       6.564  13.823  -3.032  1.00  4.93           O  
ATOM    107  CB  PHE A   8       4.177  12.147  -3.702  1.00  4.93           C  
ATOM    108  CG  PHE A   8       4.063  13.533  -4.205  1.00  4.93           C  
ATOM    109  CD1 PHE A   8       4.179  13.794  -5.564  1.00  4.93           C  
ATOM    110  CD2 PHE A   8       3.879  14.591  -3.332  1.00  4.93           C  
ATOM    111  CE1 PHE A   8       4.103  15.085  -6.041  1.00  4.93           C  
ATOM    112  CE2 PHE A   8       3.802  15.885  -3.804  1.00  4.93           C  
ATOM    113  CZ  PHE A   8       3.913  16.133  -5.161  1.00  4.93           C  
ATOM    114  H   PHE A   8       4.912   9.771  -3.239  1.00  4.93           H  
ATOM    115  HA  PHE A   8       6.053  11.890  -4.621  1.00  4.93           H  
ATOM    116 1HB  PHE A   8       3.615  11.486  -4.356  1.00  4.93           H  
ATOM    117 2HB  PHE A   8       3.737  12.099  -2.706  1.00  4.93           H  
ATOM    118  HD1 PHE A   8       4.334  12.964  -6.253  1.00  4.93           H  
ATOM    119  HD2 PHE A   8       3.802  14.391  -2.258  1.00  4.93           H  
ATOM    120  HE1 PHE A   8       4.194  15.278  -7.109  1.00  4.93           H  
ATOM    121  HE2 PHE A   8       3.658  16.711  -3.107  1.00  4.93           H  
ATOM    122  HZ  PHE A   8       3.854  17.155  -5.535  1.00  4.93           H  
ATOM    123  N   GLN A   9       6.549  12.241  -1.438  1.00  3.88           N  
ATOM    124  CA  GLN A   9       7.197  13.079  -0.435  1.00  3.88           C  
ATOM    125  C   GLN A   9       6.632  14.548  -0.426  1.00  3.88           C  
ATOM    126  O   GLN A   9       5.525  14.712   0.091  1.00  3.88           O  
ATOM    127  CB  GLN A   9       8.718  12.949  -0.505  1.00  3.88           C  
ATOM    128  CG  GLN A   9       9.298  11.648  -0.153  1.00  3.88           C  
ATOM    129  CD  GLN A   9      10.827  11.773  -0.095  1.00  3.88           C  
ATOM    130  OE1 GLN A   9      11.453  12.681  -0.693  1.00  3.88           O  
ATOM    131  NE2 GLN A   9      11.448  10.847   0.634  1.00  3.88           N  
ATOM    132  H   GLN A   9       6.327  11.275  -1.189  1.00  3.88           H  
ATOM    133  HA  GLN A   9       6.938  12.658   0.536  1.00  3.88           H  
ATOM    134 1HB  GLN A   9       9.083  13.112  -1.494  1.00  3.88           H  
ATOM    135 2HB  GLN A   9       9.163  13.605   0.191  1.00  3.88           H  
ATOM    136 1HG  GLN A   9       8.923  11.329   0.816  1.00  3.88           H  
ATOM    137 2HG  GLN A   9       9.031  10.924  -0.927  1.00  3.88           H  
ATOM    138 1HE2 GLN A   9      12.445  10.859   0.720  1.00  3.88           H  
ATOM    139 2HE2 GLN A   9      10.913  10.135   1.095  1.00  3.88           H  
ATOM    140  N   GLY A  10       7.307  15.639  -0.924  1.00  2.96           N  
ATOM    141  CA  GLY A  10       8.582  15.770  -1.664  1.00  2.96           C  
ATOM    142  C   GLY A  10       9.821  15.918  -0.771  1.00  2.96           C  
ATOM    143  O   GLY A  10       9.708  15.904   0.455  1.00  2.96           O  
ATOM    144  H   GLY A  10       6.820  16.511  -0.788  1.00  2.96           H  
ATOM    145 1HA  GLY A  10       8.696  14.962  -2.380  1.00  2.96           H  
ATOM    146 2HA  GLY A  10       8.500  16.664  -2.278  1.00  2.96           H  
ATOM    147  N   PRO A  11      10.994  16.186  -1.360  1.00  2.23           N  
ATOM    148  CA  PRO A  11      11.327  16.436  -2.763  1.00  2.23           C  
ATOM    149  C   PRO A  11      11.255  15.278  -3.762  1.00  2.23           C  
ATOM    150  O   PRO A  11      11.180  15.531  -4.960  1.00  2.23           O  
ATOM    151  CB  PRO A  11      12.789  16.892  -2.659  1.00  2.23           C  
ATOM    152  CG  PRO A  11      13.306  16.238  -1.397  1.00  2.23           C  
ATOM    153  CD  PRO A  11      12.136  16.226  -0.456  1.00  2.23           C  
ATOM    154  HA  PRO A  11      10.711  17.272  -3.125  1.00  2.23           H  
ATOM    155 1HB  PRO A  11      13.344  16.577  -3.562  1.00  2.23           H  
ATOM    156 2HB  PRO A  11      12.840  17.990  -2.624  1.00  2.23           H  
ATOM    157 1HG  PRO A  11      13.670  15.221  -1.623  1.00  2.23           H  
ATOM    158 2HG  PRO A  11      14.162  16.799  -0.999  1.00  2.23           H  
ATOM    159 1HD  PRO A  11      12.149  15.313   0.164  1.00  2.23           H  
ATOM    160 2HD  PRO A  11      12.103  17.137   0.157  1.00  2.23           H  
ATOM    161  N   LEU A  12      11.267  14.023  -3.323  1.00  1.69           N  
ATOM    162  CA  LEU A  12      11.272  12.965  -4.332  1.00  1.69           C  
ATOM    163  C   LEU A  12       9.879  12.709  -4.824  1.00  1.69           C  
ATOM    164  O   LEU A  12       8.926  12.923  -4.092  1.00  1.69           O  
ATOM    165  CB  LEU A  12      11.823  11.660  -3.779  1.00  1.69           C  
ATOM    166  CG  LEU A  12      13.235  11.704  -3.281  1.00  1.69           C  
ATOM    167  CD1 LEU A  12      13.593  10.346  -2.706  1.00  1.69           C  
ATOM    168  CD2 LEU A  12      14.131  12.074  -4.412  1.00  1.69           C  
ATOM    169  H   LEU A  12      11.296  13.763  -2.333  1.00  1.69           H  
ATOM    170  HA  LEU A  12      11.884  13.281  -5.175  1.00  1.69           H  
ATOM    171 1HB  LEU A  12      11.177  11.321  -2.976  1.00  1.69           H  
ATOM    172 2HB  LEU A  12      11.784  10.931  -4.572  1.00  1.69           H  
ATOM    173  HG  LEU A  12      13.324  12.447  -2.489  1.00  1.69           H  
ATOM    174 1HD1 LEU A  12      14.617  10.365  -2.333  1.00  1.69           H  
ATOM    175 2HD1 LEU A  12      12.912  10.113  -1.889  1.00  1.69           H  
ATOM    176 3HD1 LEU A  12      13.502   9.589  -3.482  1.00  1.69           H  
ATOM    177 1HD2 LEU A  12      15.163  12.110  -4.069  1.00  1.69           H  
ATOM    178 2HD2 LEU A  12      14.026  11.328  -5.167  1.00  1.69           H  
ATOM    179 3HD2 LEU A  12      13.840  13.051  -4.806  1.00  1.69           H  
ATOM    180  N   ALA A  13       9.746  12.236  -6.050  1.00  1.33           N  
ATOM    181  CA  ALA A  13       8.427  11.863  -6.519  1.00  1.33           C  
ATOM    182  C   ALA A  13       8.524  10.777  -7.569  1.00  1.33           C  
ATOM    183  O   ALA A  13       9.582  10.606  -8.176  1.00  1.33           O  
ATOM    184  CB  ALA A  13       7.718  13.090  -7.082  1.00  1.33           C  
ATOM    185  H   ALA A  13      10.562  12.157  -6.653  1.00  1.33           H  
ATOM    186  HA  ALA A  13       7.888  11.472  -5.671  1.00  1.33           H  
ATOM    187 1HB  ALA A  13       6.725  12.840  -7.425  1.00  1.33           H  
ATOM    188 2HB  ALA A  13       7.647  13.851  -6.298  1.00  1.33           H  
ATOM    189 3HB  ALA A  13       8.283  13.482  -7.911  1.00  1.33           H  
ATOM    190  N   PRO A  14       7.488   9.934  -7.725  1.00  1.11           N  
ATOM    191  CA  PRO A  14       7.394   8.964  -8.772  1.00  1.11           C  
ATOM    192  C   PRO A  14       7.086   9.637 -10.079  1.00  1.11           C  
ATOM    193  O   PRO A  14       6.259  10.552 -10.134  1.00  1.11           O  
ATOM    194  CB  PRO A  14       6.260   8.067  -8.302  1.00  1.11           C  
ATOM    195  CG  PRO A  14       5.399   8.975  -7.456  1.00  1.11           C  
ATOM    196  CD  PRO A  14       6.359   9.930  -6.807  1.00  1.11           C  
ATOM    197  HA  PRO A  14       8.324   8.414  -8.833  1.00  1.11           H  
ATOM    198 1HB  PRO A  14       5.734   7.659  -9.177  1.00  1.11           H  
ATOM    199 2HB  PRO A  14       6.660   7.212  -7.740  1.00  1.11           H  
ATOM    200 1HG  PRO A  14       4.652   9.484  -8.081  1.00  1.11           H  
ATOM    201 2HG  PRO A  14       4.841   8.392  -6.711  1.00  1.11           H  
ATOM    202 1HD  PRO A  14       5.879  10.900  -6.731  1.00  1.11           H  
ATOM    203 2HD  PRO A  14       6.670   9.545  -5.862  1.00  1.11           H  
ATOM    204  N   TYR A  15       7.678   9.120 -11.132  1.00  0.98           N  
ATOM    205  CA  TYR A  15       7.410   9.568 -12.475  1.00  0.98           C  
ATOM    206  C   TYR A  15       7.338   8.392 -13.432  1.00  0.98           C  
ATOM    207  O   TYR A  15       8.007   7.375 -13.233  1.00  0.98           O  
ATOM    208  CB  TYR A  15       8.467  10.526 -12.950  1.00  0.98           C  
ATOM    209  CG  TYR A  15       8.660  11.796 -12.144  1.00  0.98           C  
ATOM    210  CD1 TYR A  15       9.554  11.842 -11.085  1.00  0.98           C  
ATOM    211  CD2 TYR A  15       7.942  12.926 -12.485  1.00  0.98           C  
ATOM    212  CE1 TYR A  15       9.715  13.016 -10.378  1.00  0.98           C  
ATOM    213  CE2 TYR A  15       8.106  14.093 -11.776  1.00  0.98           C  
ATOM    214  CZ  TYR A  15       8.984  14.140 -10.725  1.00  0.98           C  
ATOM    215  OH  TYR A  15       9.132  15.309 -10.010  1.00  0.98           O  
ATOM    216  H   TYR A  15       8.374   8.400 -10.979  1.00  0.98           H  
ATOM    217  HA  TYR A  15       6.444  10.070 -12.489  1.00  0.98           H  
ATOM    218 1HB  TYR A  15       9.427  10.010 -13.026  1.00  0.98           H  
ATOM    219 2HB  TYR A  15       8.164  10.821 -13.921  1.00  0.98           H  
ATOM    220  HD1 TYR A  15      10.129  10.954 -10.808  1.00  0.98           H  
ATOM    221  HD2 TYR A  15       7.243  12.892 -13.320  1.00  0.98           H  
ATOM    222  HE1 TYR A  15      10.407  13.055  -9.551  1.00  0.98           H  
ATOM    223  HE2 TYR A  15       7.534  14.980 -12.048  1.00  0.98           H  
ATOM    224  HH  TYR A  15       9.712  15.153  -9.252  1.00  0.98           H  
ATOM    225  N   GLU A  16       6.563   8.544 -14.495  1.00  0.92           N  
ATOM    226  CA  GLU A  16       6.481   7.502 -15.509  1.00  0.92           C  
ATOM    227  C   GLU A  16       7.188   7.875 -16.820  1.00  0.92           C  
ATOM    228  O   GLU A  16       6.997   8.977 -17.363  1.00  0.92           O  
ATOM    229  CB  GLU A  16       5.008   7.168 -15.768  1.00  0.92           C  
ATOM    230  CG  GLU A  16       4.728   6.079 -16.801  1.00  0.92           C  
ATOM    231  CD  GLU A  16       3.236   5.854 -16.957  1.00  0.92           C  
ATOM    232  OE1 GLU A  16       2.498   6.430 -16.192  1.00  0.92           O  
ATOM    233  OE2 GLU A  16       2.828   5.142 -17.846  1.00  0.92           O  
ATOM    234  H   GLU A  16       6.026   9.393 -14.606  1.00  0.92           H  
ATOM    235  HA  GLU A  16       6.962   6.605 -15.120  1.00  0.92           H  
ATOM    236 1HB  GLU A  16       4.544   6.856 -14.833  1.00  0.92           H  
ATOM    237 2HB  GLU A  16       4.492   8.069 -16.099  1.00  0.92           H  
ATOM    238 1HG  GLU A  16       5.153   6.367 -17.757  1.00  0.92           H  
ATOM    239 2HG  GLU A  16       5.213   5.152 -16.485  1.00  0.92           H  
ATOM    240  N   ILE A  17       7.991   6.927 -17.307  1.00  0.91           N  
ATOM    241  CA  ILE A  17       8.652   7.005 -18.602  1.00  0.91           C  
ATOM    242  C   ILE A  17       8.222   5.843 -19.474  1.00  0.91           C  
ATOM    243  O   ILE A  17       8.304   4.686 -19.074  1.00  0.91           O  
ATOM    244  CB  ILE A  17      10.192   7.032 -18.492  1.00  0.91           C  
ATOM    245  CG1 ILE A  17      10.617   8.262 -17.757  1.00  0.91           C  
ATOM    246  CG2 ILE A  17      10.885   6.914 -19.845  1.00  0.91           C  
ATOM    247  CD1 ILE A  17      12.060   8.403 -17.573  1.00  0.91           C  
ATOM    248  H   ILE A  17       8.134   6.090 -16.738  1.00  0.91           H  
ATOM    249  HA  ILE A  17       8.339   7.921 -19.094  1.00  0.91           H  
ATOM    250  HB  ILE A  17      10.499   6.182 -17.882  1.00  0.91           H  
ATOM    251 1HG1 ILE A  17      10.253   9.134 -18.284  1.00  0.91           H  
ATOM    252 2HG1 ILE A  17      10.171   8.229 -16.769  1.00  0.91           H  
ATOM    253 1HG2 ILE A  17      11.954   6.908 -19.690  1.00  0.91           H  
ATOM    254 2HG2 ILE A  17      10.586   5.986 -20.337  1.00  0.91           H  
ATOM    255 3HG2 ILE A  17      10.624   7.750 -20.465  1.00  0.91           H  
ATOM    256 1HD1 ILE A  17      12.241   9.317 -17.028  1.00  0.91           H  
ATOM    257 2HD1 ILE A  17      12.456   7.577 -17.030  1.00  0.91           H  
ATOM    258 3HD1 ILE A  17      12.546   8.458 -18.548  1.00  0.91           H  
ATOM    259  N   ILE A  18       7.748   6.150 -20.663  1.00  0.93           N  
ATOM    260  CA  ILE A  18       7.300   5.116 -21.574  1.00  0.93           C  
ATOM    261  C   ILE A  18       8.359   4.942 -22.637  1.00  0.93           C  
ATOM    262  O   ILE A  18       8.765   5.900 -23.294  1.00  0.93           O  
ATOM    263  CB  ILE A  18       5.970   5.486 -22.219  1.00  0.93           C  
ATOM    264  CG1 ILE A  18       4.960   5.730 -21.134  1.00  0.93           C  
ATOM    265  CG2 ILE A  18       5.504   4.327 -23.105  1.00  0.93           C  
ATOM    266  CD1 ILE A  18       4.936   7.168 -20.631  1.00  0.93           C  
ATOM    267  H   ILE A  18       7.689   7.117 -20.937  1.00  0.93           H  
ATOM    268  HA  ILE A  18       7.185   4.176 -21.039  1.00  0.93           H  
ATOM    269  HB  ILE A  18       6.073   6.393 -22.811  1.00  0.93           H  
ATOM    270 1HG1 ILE A  18       3.987   5.464 -21.503  1.00  0.93           H  
ATOM    271 2HG1 ILE A  18       5.197   5.085 -20.287  1.00  0.93           H  
ATOM    272 1HG2 ILE A  18       4.545   4.573 -23.556  1.00  0.93           H  
ATOM    273 2HG2 ILE A  18       6.237   4.142 -23.891  1.00  0.93           H  
ATOM    274 3HG2 ILE A  18       5.396   3.422 -22.493  1.00  0.93           H  
ATOM    275 1HD1 ILE A  18       4.183   7.260 -19.844  1.00  0.93           H  
ATOM    276 2HD1 ILE A  18       5.906   7.444 -20.230  1.00  0.93           H  
ATOM    277 3HD1 ILE A  18       4.685   7.838 -21.452  1.00  0.93           H  
ATOM    278  N   VAL A  19       8.836   3.732 -22.802  1.00  0.96           N  
ATOM    279  CA  VAL A  19       9.915   3.528 -23.735  1.00  0.96           C  
ATOM    280  C   VAL A  19       9.375   3.433 -25.157  1.00  0.96           C  
ATOM    281  O   VAL A  19       8.643   2.508 -25.516  1.00  0.96           O  
ATOM    282  CB  VAL A  19      10.655   2.268 -23.299  1.00  0.96           C  
ATOM    283  CG1 VAL A  19      11.822   1.938 -24.255  1.00  0.96           C  
ATOM    284  CG2 VAL A  19      11.098   2.501 -21.862  1.00  0.96           C  
ATOM    285  H   VAL A  19       8.465   2.954 -22.251  1.00  0.96           H  
ATOM    286  HA  VAL A  19      10.599   4.377 -23.672  1.00  0.96           H  
ATOM    287  HB  VAL A  19       9.966   1.419 -23.330  1.00  0.96           H  
ATOM    288 1HG1 VAL A  19      12.318   1.032 -23.927  1.00  0.96           H  
ATOM    289 2HG1 VAL A  19      11.439   1.791 -25.269  1.00  0.96           H  
ATOM    290 3HG1 VAL A  19      12.531   2.761 -24.249  1.00  0.96           H  
ATOM    291 1HG2 VAL A  19      11.574   1.647 -21.498  1.00  0.96           H  
ATOM    292 2HG2 VAL A  19      11.776   3.347 -21.821  1.00  0.96           H  
ATOM    293 3HG2 VAL A  19      10.221   2.706 -21.240  1.00  0.96           H  
ATOM    294  N   SER A  20       9.738   4.404 -25.982  1.00  0.98           N  
ATOM    295  CA  SER A  20       9.212   4.459 -27.336  1.00  0.98           C  
ATOM    296  C   SER A  20       9.846   3.410 -28.213  1.00  0.98           C  
ATOM    297  O   SER A  20      10.912   2.879 -27.898  1.00  0.98           O  
ATOM    298  CB  SER A  20       9.458   5.811 -27.970  1.00  0.98           C  
ATOM    299  OG  SER A  20      10.832   6.002 -28.188  1.00  0.98           O  
ATOM    300  H   SER A  20      10.351   5.136 -25.646  1.00  0.98           H  
ATOM    301  HA  SER A  20       8.137   4.272 -27.297  1.00  0.98           H  
ATOM    302 1HB  SER A  20       8.936   5.857 -28.925  1.00  0.98           H  
ATOM    303 2HB  SER A  20       9.066   6.609 -27.341  1.00  0.98           H  
ATOM    304  HG  SER A  20      10.928   6.402 -29.099  1.00  0.98           H  
ATOM    305  N   GLU A  21       9.247   3.195 -29.376  1.00  0.98           N  
ATOM    306  CA  GLU A  21       9.769   2.246 -30.346  1.00  0.98           C  
ATOM    307  C   GLU A  21      11.173   2.616 -30.813  1.00  0.98           C  
ATOM    308  O   GLU A  21      11.951   1.747 -31.211  1.00  0.98           O  
ATOM    309  CB  GLU A  21       8.832   2.138 -31.539  1.00  0.98           C  
ATOM    310  CG  GLU A  21       7.505   1.457 -31.217  1.00  0.98           C  
ATOM    311  CD  GLU A  21       6.563   1.376 -32.400  1.00  0.98           C  
ATOM    312  OE1 GLU A  21       6.861   1.949 -33.421  1.00  0.98           O  
ATOM    313  OE2 GLU A  21       5.545   0.734 -32.276  1.00  0.98           O  
ATOM    314  H   GLU A  21       8.385   3.682 -29.579  1.00  0.98           H  
ATOM    315  HA  GLU A  21       9.807   1.277 -29.869  1.00  0.98           H  
ATOM    316 1HB  GLU A  21       8.620   3.133 -31.928  1.00  0.98           H  
ATOM    317 2HB  GLU A  21       9.319   1.570 -32.331  1.00  0.98           H  
ATOM    318 1HG  GLU A  21       7.712   0.446 -30.862  1.00  0.98           H  
ATOM    319 2HG  GLU A  21       7.020   2.002 -30.408  1.00  0.98           H  
ATOM    320  N   ASP A  22      11.472   3.914 -30.814  1.00  0.96           N  
ATOM    321  CA  ASP A  22      12.784   4.399 -31.204  1.00  0.96           C  
ATOM    322  C   ASP A  22      13.679   4.840 -30.034  1.00  0.96           C  
ATOM    323  O   ASP A  22      14.684   5.520 -30.254  1.00  0.96           O  
ATOM    324  CB  ASP A  22      12.662   5.514 -32.255  1.00  0.96           C  
ATOM    325  CG  ASP A  22      11.869   6.829 -31.870  1.00  0.96           C  
ATOM    326  OD1 ASP A  22      11.229   6.948 -30.826  1.00  0.96           O  
ATOM    327  OD2 ASP A  22      11.941   7.732 -32.682  1.00  0.96           O  
ATOM    328  H   ASP A  22      10.774   4.565 -30.498  1.00  0.96           H  
ATOM    329  HA  ASP A  22      13.301   3.576 -31.696  1.00  0.96           H  
ATOM    330 1HB  ASP A  22      13.667   5.814 -32.552  1.00  0.96           H  
ATOM    331 2HB  ASP A  22      12.189   5.095 -33.143  1.00  0.96           H  
ATOM    332  N   SER A  23      13.335   4.479 -28.791  1.00  0.91           N  
ATOM    333  CA  SER A  23      14.182   4.867 -27.663  1.00  0.91           C  
ATOM    334  C   SER A  23      15.539   4.213 -27.744  1.00  0.91           C  
ATOM    335  O   SER A  23      15.645   3.008 -27.943  1.00  0.91           O  
ATOM    336  CB  SER A  23      13.590   4.459 -26.345  1.00  0.91           C  
ATOM    337  OG  SER A  23      14.477   4.769 -25.277  1.00  0.91           O  
ATOM    338  H   SER A  23      12.494   3.927 -28.615  1.00  0.91           H  
ATOM    339  HA  SER A  23      14.308   5.951 -27.678  1.00  0.91           H  
ATOM    340 1HB  SER A  23      12.636   4.963 -26.194  1.00  0.91           H  
ATOM    341 2HB  SER A  23      13.396   3.390 -26.370  1.00  0.91           H  
ATOM    342  HG  SER A  23      14.312   5.731 -25.087  1.00  0.91           H  
ATOM    343  N   GLU A  24      16.583   4.947 -27.429  1.00  0.86           N  
ATOM    344  CA  GLU A  24      17.917   4.363 -27.439  1.00  0.86           C  
ATOM    345  C   GLU A  24      18.092   3.267 -26.383  1.00  0.86           C  
ATOM    346  O   GLU A  24      19.023   2.456 -26.471  1.00  0.86           O  
ATOM    347  CB  GLU A  24      18.970   5.458 -27.263  1.00  0.86           C  
ATOM    348  CG  GLU A  24      19.083   6.375 -28.472  1.00  0.86           C  
ATOM    349  CD  GLU A  24      20.043   7.531 -28.296  1.00  0.86           C  
ATOM    350  OE1 GLU A  24      21.168   7.307 -27.916  1.00  0.86           O  
ATOM    351  OE2 GLU A  24      19.623   8.650 -28.519  1.00  0.86           O  
ATOM    352  H   GLU A  24      16.462   5.929 -27.228  1.00  0.86           H  
ATOM    353  HA  GLU A  24      18.072   3.907 -28.417  1.00  0.86           H  
ATOM    354 1HB  GLU A  24      18.717   6.074 -26.398  1.00  0.86           H  
ATOM    355 2HB  GLU A  24      19.945   5.008 -27.076  1.00  0.86           H  
ATOM    356 1HG  GLU A  24      19.424   5.777 -29.315  1.00  0.86           H  
ATOM    357 2HG  GLU A  24      18.100   6.742 -28.721  1.00  0.86           H  
ATOM    358  N   HIS A  25      17.240   3.272 -25.349  1.00  0.79           N  
ATOM    359  CA  HIS A  25      17.368   2.300 -24.274  1.00  0.79           C  
ATOM    360  C   HIS A  25      16.724   0.942 -24.570  1.00  0.79           C  
ATOM    361  O   HIS A  25      16.947  -0.023 -23.830  1.00  0.79           O  
ATOM    362  CB  HIS A  25      16.808   2.871 -22.975  1.00  0.79           C  
ATOM    363  CG  HIS A  25      17.624   4.043 -22.451  1.00  0.79           C  
ATOM    364  ND1 HIS A  25      17.629   4.424 -21.127  1.00  0.79           N  
ATOM    365  CD2 HIS A  25      18.446   4.906 -23.088  1.00  0.79           C  
ATOM    366  CE1 HIS A  25      18.420   5.469 -20.974  1.00  0.79           C  
ATOM    367  NE2 HIS A  25      18.929   5.775 -22.150  1.00  0.79           N  
ATOM    368  H   HIS A  25      16.458   3.931 -25.329  1.00  0.79           H  
ATOM    369  HA  HIS A  25      18.425   2.113 -24.104  1.00  0.79           H  
ATOM    370 1HB  HIS A  25      15.789   3.220 -23.153  1.00  0.79           H  
ATOM    371 2HB  HIS A  25      16.755   2.100 -22.220  1.00  0.79           H  
ATOM    372  HD2 HIS A  25      18.689   4.919 -24.142  1.00  0.79           H  
ATOM    373  HE1 HIS A  25      18.620   5.985 -20.036  1.00  0.79           H  
ATOM    374  HE2 HIS A  25      19.575   6.529 -22.351  1.00  0.79           H  
ATOM    375  N   LEU A  26      15.868   0.866 -25.591  1.00  0.74           N  
ATOM    376  CA  LEU A  26      15.187  -0.401 -25.818  1.00  0.74           C  
ATOM    377  C   LEU A  26      16.187  -1.526 -26.050  1.00  0.74           C  
ATOM    378  O   LEU A  26      17.191  -1.358 -26.752  1.00  0.74           O  
ATOM    379  CB  LEU A  26      14.246  -0.306 -27.015  1.00  0.74           C  
ATOM    380  CG  LEU A  26      14.911  -0.040 -28.341  1.00  0.74           C  
ATOM    381  CD1 LEU A  26      15.325  -1.354 -28.972  1.00  0.74           C  
ATOM    382  CD2 LEU A  26      13.961   0.719 -29.222  1.00  0.74           C  
ATOM    383  H   LEU A  26      15.718   1.656 -26.225  1.00  0.74           H  
ATOM    384  HA  LEU A  26      14.598  -0.640 -24.933  1.00  0.74           H  
ATOM    385 1HB  LEU A  26      13.693  -1.239 -27.096  1.00  0.74           H  
ATOM    386 2HB  LEU A  26      13.534   0.503 -26.834  1.00  0.74           H  
ATOM    387  HG  LEU A  26      15.806   0.555 -28.180  1.00  0.74           H  
ATOM    388 1HD1 LEU A  26      15.813  -1.158 -29.925  1.00  0.74           H  
ATOM    389 2HD1 LEU A  26      16.013  -1.876 -28.313  1.00  0.74           H  
ATOM    390 3HD1 LEU A  26      14.439  -1.969 -29.134  1.00  0.74           H  
ATOM    391 1HD2 LEU A  26      14.438   0.936 -30.176  1.00  0.74           H  
ATOM    392 2HD2 LEU A  26      13.092   0.135 -29.393  1.00  0.74           H  
ATOM    393 3HD2 LEU A  26      13.676   1.654 -28.745  1.00  0.74           H  
ATOM    394  N   GLY A  27      15.879  -2.688 -25.504  1.00  0.70           N  
ATOM    395  CA  GLY A  27      16.664  -3.899 -25.674  1.00  0.70           C  
ATOM    396  C   GLY A  27      17.878  -3.969 -24.745  1.00  0.70           C  
ATOM    397  O   GLY A  27      18.635  -4.942 -24.791  1.00  0.70           O  
ATOM    398  H   GLY A  27      15.061  -2.736 -24.908  1.00  0.70           H  
ATOM    399 1HA  GLY A  27      16.017  -4.759 -25.489  1.00  0.70           H  
ATOM    400 2HA  GLY A  27      16.992  -3.968 -26.709  1.00  0.70           H  
ATOM    401  N   LYS A  28      18.073  -2.947 -23.905  1.00  0.67           N  
ATOM    402  CA  LYS A  28      19.226  -2.900 -23.009  1.00  0.67           C  
ATOM    403  C   LYS A  28      18.833  -3.140 -21.558  1.00  0.67           C  
ATOM    404  O   LYS A  28      17.700  -2.851 -21.149  1.00  0.67           O  
ATOM    405  CB  LYS A  28      19.931  -1.556 -23.171  1.00  0.67           C  
ATOM    406  CG  LYS A  28      20.467  -1.342 -24.589  1.00  0.67           C  
ATOM    407  CD  LYS A  28      21.160  -0.007 -24.763  1.00  0.67           C  
ATOM    408  CE  LYS A  28      21.702   0.145 -26.179  1.00  0.67           C  
ATOM    409  NZ  LYS A  28      20.600   0.241 -27.178  1.00  0.67           N  
ATOM    410  H   LYS A  28      17.433  -2.148 -23.914  1.00  0.67           H  
ATOM    411  HA  LYS A  28      19.925  -3.687 -23.294  1.00  0.67           H  
ATOM    412 1HB  LYS A  28      19.232  -0.758 -22.955  1.00  0.67           H  
ATOM    413 2HB  LYS A  28      20.758  -1.486 -22.461  1.00  0.67           H  
ATOM    414 1HG  LYS A  28      21.162  -2.145 -24.836  1.00  0.67           H  
ATOM    415 2HG  LYS A  28      19.628  -1.383 -25.291  1.00  0.67           H  
ATOM    416 1HD  LYS A  28      20.438   0.791 -24.604  1.00  0.67           H  
ATOM    417 2HD  LYS A  28      21.969   0.098 -24.041  1.00  0.67           H  
ATOM    418 1HE  LYS A  28      22.309   1.047 -26.236  1.00  0.67           H  
ATOM    419 2HE  LYS A  28      22.322  -0.717 -26.421  1.00  0.67           H  
ATOM    420 1HZ  LYS A  28      20.976   0.344 -28.102  1.00  0.67           H  
ATOM    421 2HZ  LYS A  28      20.023  -0.594 -27.140  1.00  0.67           H  
ATOM    422 3HZ  LYS A  28      20.012   1.066 -26.951  1.00  0.67           H  
ATOM    423  N   SER A  29      19.763  -3.688 -20.767  1.00  0.65           N  
ATOM    424  CA  SER A  29      19.460  -3.910 -19.365  1.00  0.65           C  
ATOM    425  C   SER A  29      19.541  -2.649 -18.541  1.00  0.65           C  
ATOM    426  O   SER A  29      20.238  -1.699 -18.900  1.00  0.65           O  
ATOM    427  CB  SER A  29      20.372  -4.968 -18.786  1.00  0.65           C  
ATOM    428  OG  SER A  29      21.717  -4.538 -18.777  1.00  0.65           O  
ATOM    429  H   SER A  29      20.699  -3.933 -21.118  1.00  0.65           H  
ATOM    430  HA  SER A  29      18.454  -4.276 -19.297  1.00  0.65           H  
ATOM    431 1HB  SER A  29      20.048  -5.195 -17.782  1.00  0.65           H  
ATOM    432 2HB  SER A  29      20.283  -5.882 -19.366  1.00  0.65           H  
ATOM    433  HG  SER A  29      21.969  -4.472 -19.732  1.00  0.65           H  
ATOM    434  N   ILE A  30      18.928  -2.687 -17.368  1.00  0.65           N  
ATOM    435  CA  ILE A  30      18.995  -1.549 -16.462  1.00  0.65           C  
ATOM    436  C   ILE A  30      20.441  -1.275 -16.070  1.00  0.65           C  
ATOM    437  O   ILE A  30      20.894  -0.120 -16.078  1.00  0.65           O  
ATOM    438  CB  ILE A  30      18.159  -1.804 -15.203  1.00  0.65           C  
ATOM    439  CG1 ILE A  30      16.702  -1.832 -15.547  1.00  0.65           C  
ATOM    440  CG2 ILE A  30      18.457  -0.754 -14.155  1.00  0.65           C  
ATOM    441  CD1 ILE A  30      15.880  -2.345 -14.428  1.00  0.65           C  
ATOM    442  H   ILE A  30      18.364  -3.512 -17.144  1.00  0.65           H  
ATOM    443  HA  ILE A  30      18.600  -0.674 -16.974  1.00  0.65           H  
ATOM    444  HB  ILE A  30      18.409  -2.787 -14.803  1.00  0.65           H  
ATOM    445 1HG1 ILE A  30      16.373  -0.837 -15.803  1.00  0.65           H  
ATOM    446 2HG1 ILE A  30      16.553  -2.484 -16.413  1.00  0.65           H  
ATOM    447 1HG2 ILE A  30      17.869  -0.960 -13.260  1.00  0.65           H  
ATOM    448 2HG2 ILE A  30      19.516  -0.781 -13.905  1.00  0.65           H  
ATOM    449 3HG2 ILE A  30      18.200   0.232 -14.543  1.00  0.65           H  
ATOM    450 1HD1 ILE A  30      14.839  -2.365 -14.719  1.00  0.65           H  
ATOM    451 2HD1 ILE A  30      16.213  -3.340 -14.183  1.00  0.65           H  
ATOM    452 3HD1 ILE A  30      15.999  -1.719 -13.554  1.00  0.65           H  
ATOM    453  N   GLY A  31      21.165  -2.345 -15.750  1.00  0.65           N  
ATOM    454  CA  GLY A  31      22.557  -2.273 -15.386  1.00  0.65           C  
ATOM    455  C   GLY A  31      23.355  -1.569 -16.469  1.00  0.65           C  
ATOM    456  O   GLY A  31      23.986  -0.557 -16.190  1.00  0.65           O  
ATOM    457  H   GLY A  31      20.735  -3.265 -15.755  1.00  0.65           H  
ATOM    458 1HA  GLY A  31      22.663  -1.741 -14.441  1.00  0.65           H  
ATOM    459 2HA  GLY A  31      22.940  -3.282 -15.238  1.00  0.65           H  
ATOM    460  N   GLU A  32      23.270  -2.051 -17.719  1.00  0.67           N  
ATOM    461  CA  GLU A  32      24.038  -1.455 -18.820  1.00  0.67           C  
ATOM    462  C   GLU A  32      23.718   0.015 -19.039  1.00  0.67           C  
ATOM    463  O   GLU A  32      24.602   0.816 -19.356  1.00  0.67           O  
ATOM    464  CB  GLU A  32      23.742  -2.203 -20.122  1.00  0.67           C  
ATOM    465  CG  GLU A  32      24.346  -3.595 -20.245  1.00  0.67           C  
ATOM    466  CD  GLU A  32      23.754  -4.368 -21.407  1.00  0.67           C  
ATOM    467  OE1 GLU A  32      22.531  -4.443 -21.474  1.00  0.67           O  
ATOM    468  OE2 GLU A  32      24.496  -4.873 -22.216  1.00  0.67           O  
ATOM    469  H   GLU A  32      22.682  -2.866 -17.912  1.00  0.67           H  
ATOM    470  HA  GLU A  32      25.099  -1.542 -18.583  1.00  0.67           H  
ATOM    471 1HB  GLU A  32      22.659  -2.299 -20.234  1.00  0.67           H  
ATOM    472 2HB  GLU A  32      24.098  -1.611 -20.963  1.00  0.67           H  
ATOM    473 1HG  GLU A  32      25.419  -3.495 -20.402  1.00  0.67           H  
ATOM    474 2HG  GLU A  32      24.195  -4.140 -19.317  1.00  0.67           H  
ATOM    475  N   LEU A  33      22.454   0.373 -18.871  1.00  0.69           N  
ATOM    476  CA  LEU A  33      22.017   1.741 -19.044  1.00  0.69           C  
ATOM    477  C   LEU A  33      22.566   2.669 -17.967  1.00  0.69           C  
ATOM    478  O   LEU A  33      22.714   3.870 -18.207  1.00  0.69           O  
ATOM    479  CB  LEU A  33      20.506   1.758 -19.097  1.00  0.69           C  
ATOM    480  CG  LEU A  33      19.961   1.084 -20.352  1.00  0.69           C  
ATOM    481  CD1 LEU A  33      18.491   0.947 -20.236  1.00  0.69           C  
ATOM    482  CD2 LEU A  33      20.363   1.894 -21.538  1.00  0.69           C  
ATOM    483  H   LEU A  33      21.760  -0.341 -18.637  1.00  0.69           H  
ATOM    484  HA  LEU A  33      22.391   2.091 -20.004  1.00  0.69           H  
ATOM    485 1HB  LEU A  33      20.110   1.236 -18.227  1.00  0.69           H  
ATOM    486 2HB  LEU A  33      20.160   2.789 -19.090  1.00  0.69           H  
ATOM    487  HG  LEU A  33      20.380   0.094 -20.457  1.00  0.69           H  
ATOM    488 1HD1 LEU A  33      18.089   0.451 -21.124  1.00  0.69           H  
ATOM    489 2HD1 LEU A  33      18.299   0.338 -19.364  1.00  0.69           H  
ATOM    490 3HD1 LEU A  33      18.031   1.919 -20.117  1.00  0.69           H  
ATOM    491 1HD2 LEU A  33      19.982   1.433 -22.429  1.00  0.69           H  
ATOM    492 2HD2 LEU A  33      19.962   2.884 -21.444  1.00  0.69           H  
ATOM    493 3HD2 LEU A  33      21.449   1.948 -21.589  1.00  0.69           H  
ATOM    494  N   ASN A  34      22.835   2.134 -16.768  1.00  0.72           N  
ATOM    495  CA  ASN A  34      23.373   2.937 -15.680  1.00  0.72           C  
ATOM    496  C   ASN A  34      22.543   4.176 -15.373  1.00  0.72           C  
ATOM    497  O   ASN A  34      23.108   5.219 -15.032  1.00  0.72           O  
ATOM    498  CB  ASN A  34      24.805   3.345 -16.011  1.00  0.72           C  
ATOM    499  CG  ASN A  34      25.782   2.199 -16.010  1.00  0.72           C  
ATOM    500  OD1 ASN A  34      25.912   1.480 -15.011  1.00  0.72           O  
ATOM    501  ND2 ASN A  34      26.462   2.009 -17.111  1.00  0.72           N  
ATOM    502  H   ASN A  34      22.698   1.132 -16.607  1.00  0.72           H  
ATOM    503  HA  ASN A  34      23.384   2.315 -14.784  1.00  0.72           H  
ATOM    504 1HB  ASN A  34      24.847   3.823 -16.986  1.00  0.72           H  
ATOM    505 2HB  ASN A  34      25.138   4.073 -15.299  1.00  0.72           H  
ATOM    506 1HD2 ASN A  34      27.113   1.255 -17.171  1.00  0.72           H  
ATOM    507 2HD2 ASN A  34      26.311   2.604 -17.901  1.00  0.72           H  
ATOM    508  N   VAL A  35      21.214   4.060 -15.397  1.00  0.74           N  
ATOM    509  CA  VAL A  35      20.375   5.233 -15.165  1.00  0.74           C  
ATOM    510  C   VAL A  35      20.609   5.824 -13.781  1.00  0.74           C  
ATOM    511  O   VAL A  35      20.724   7.047 -13.636  1.00  0.74           O  
ATOM    512  CB  VAL A  35      18.877   4.908 -15.337  1.00  0.74           C  
ATOM    513  CG1 VAL A  35      18.063   6.111 -14.908  1.00  0.74           C  
ATOM    514  CG2 VAL A  35      18.587   4.544 -16.800  1.00  0.74           C  
ATOM    515  H   VAL A  35      20.801   3.170 -15.644  1.00  0.74           H  
ATOM    516  HA  VAL A  35      20.638   5.984 -15.913  1.00  0.74           H  
ATOM    517  HB  VAL A  35      18.605   4.073 -14.691  1.00  0.74           H  
ATOM    518 1HG1 VAL A  35      17.021   5.906 -15.020  1.00  0.74           H  
ATOM    519 2HG1 VAL A  35      18.283   6.336 -13.867  1.00  0.74           H  
ATOM    520 3HG1 VAL A  35      18.323   6.968 -15.528  1.00  0.74           H  
ATOM    521 1HG2 VAL A  35      17.529   4.316 -16.920  1.00  0.74           H  
ATOM    522 2HG2 VAL A  35      18.854   5.383 -17.445  1.00  0.74           H  
ATOM    523 3HG2 VAL A  35      19.179   3.675 -17.075  1.00  0.74           H  
ATOM    524  N   TRP A  36      20.716   4.978 -12.767  1.00  0.76           N  
ATOM    525  CA  TRP A  36      20.953   5.508 -11.436  1.00  0.76           C  
ATOM    526  C   TRP A  36      22.271   6.286 -11.402  1.00  0.76           C  
ATOM    527  O   TRP A  36      22.328   7.400 -10.905  1.00  0.76           O  
ATOM    528  CB  TRP A  36      20.960   4.415 -10.372  1.00  0.76           C  
ATOM    529  CG  TRP A  36      21.124   4.972  -8.981  1.00  0.76           C  
ATOM    530  CD1 TRP A  36      20.122   5.394  -8.159  1.00  0.76           C  
ATOM    531  CD2 TRP A  36      22.352   5.178  -8.245  1.00  0.76           C  
ATOM    532  NE1 TRP A  36      20.641   5.846  -6.972  1.00  0.76           N  
ATOM    533  CE2 TRP A  36      22.001   5.725  -7.007  1.00  0.76           C  
ATOM    534  CE3 TRP A  36      23.693   4.950  -8.530  1.00  0.76           C  
ATOM    535  CZ2 TRP A  36      22.950   6.049  -6.053  1.00  0.76           C  
ATOM    536  CZ3 TRP A  36      24.646   5.276  -7.577  1.00  0.76           C  
ATOM    537  CH2 TRP A  36      24.285   5.812  -6.371  1.00  0.76           C  
ATOM    538  H   TRP A  36      20.624   3.983 -12.919  1.00  0.76           H  
ATOM    539  HA  TRP A  36      20.143   6.198 -11.196  1.00  0.76           H  
ATOM    540 1HB  TRP A  36      20.019   3.865 -10.413  1.00  0.76           H  
ATOM    541 2HB  TRP A  36      21.771   3.713 -10.567  1.00  0.76           H  
ATOM    542  HD1 TRP A  36      19.065   5.379  -8.406  1.00  0.76           H  
ATOM    543  HE1 TRP A  36      20.097   6.213  -6.205  1.00  0.76           H  
ATOM    544  HE3 TRP A  36      23.985   4.525  -9.483  1.00  0.76           H  
ATOM    545  HZ2 TRP A  36      22.680   6.476  -5.087  1.00  0.76           H  
ATOM    546  HZ3 TRP A  36      25.693   5.096  -7.813  1.00  0.76           H  
ATOM    547  HH2 TRP A  36      25.062   6.056  -5.645  1.00  0.76           H  
ATOM    548  N   HIS A  37      23.331   5.749 -11.992  1.00  0.79           N  
ATOM    549  CA  HIS A  37      24.620   6.437 -11.920  1.00  0.79           C  
ATOM    550  C   HIS A  37      24.640   7.717 -12.762  1.00  0.79           C  
ATOM    551  O   HIS A  37      25.335   8.680 -12.428  1.00  0.79           O  
ATOM    552  CB  HIS A  37      25.731   5.528 -12.433  1.00  0.79           C  
ATOM    553  CG  HIS A  37      26.021   4.350 -11.580  1.00  0.79           C  
ATOM    554  ND1 HIS A  37      26.704   4.439 -10.389  1.00  0.79           N  
ATOM    555  CD2 HIS A  37      25.711   3.045 -11.744  1.00  0.79           C  
ATOM    556  CE1 HIS A  37      26.809   3.232  -9.856  1.00  0.79           C  
ATOM    557  NE2 HIS A  37      26.214   2.370 -10.658  1.00  0.79           N  
ATOM    558  H   HIS A  37      23.259   4.858 -12.458  1.00  0.79           H  
ATOM    559  HA  HIS A  37      24.833   6.708 -10.888  1.00  0.79           H  
ATOM    560 1HB  HIS A  37      25.460   5.174 -13.412  1.00  0.79           H  
ATOM    561 2HB  HIS A  37      26.646   6.106 -12.542  1.00  0.79           H  
ATOM    562  HD2 HIS A  37      25.164   2.610 -12.584  1.00  0.79           H  
ATOM    563  HE1 HIS A  37      27.301   2.992  -8.914  1.00  0.79           H  
ATOM    564  HE2 HIS A  37      26.137   1.374 -10.506  1.00  0.79           H  
ATOM    565  N   GLN A  38      23.877   7.723 -13.854  1.00  0.81           N  
ATOM    566  CA  GLN A  38      23.813   8.850 -14.777  1.00  0.81           C  
ATOM    567  C   GLN A  38      22.890   9.979 -14.306  1.00  0.81           C  
ATOM    568  O   GLN A  38      23.207  11.160 -14.475  1.00  0.81           O  
ATOM    569  CB  GLN A  38      23.341   8.347 -16.146  1.00  0.81           C  
ATOM    570  CG  GLN A  38      23.307   9.389 -17.239  1.00  0.81           C  
ATOM    571  CD  GLN A  38      22.892   8.800 -18.588  1.00  0.81           C  
ATOM    572  OE1 GLN A  38      21.820   8.202 -18.746  1.00  0.81           O  
ATOM    573  NE2 GLN A  38      23.759   8.969 -19.579  1.00  0.81           N  
ATOM    574  H   GLN A  38      23.345   6.885 -14.087  1.00  0.81           H  
ATOM    575  HA  GLN A  38      24.817   9.259 -14.878  1.00  0.81           H  
ATOM    576 1HB  GLN A  38      23.989   7.532 -16.471  1.00  0.81           H  
ATOM    577 2HB  GLN A  38      22.338   7.930 -16.044  1.00  0.81           H  
ATOM    578 1HG  GLN A  38      22.587  10.150 -16.958  1.00  0.81           H  
ATOM    579 2HG  GLN A  38      24.296   9.831 -17.345  1.00  0.81           H  
ATOM    580 1HE2 GLN A  38      23.554   8.611 -20.489  1.00  0.81           H  
ATOM    581 2HE2 GLN A  38      24.616   9.459 -19.417  1.00  0.81           H  
ATOM    582  N   THR A  39      21.733   9.619 -13.748  1.00  0.83           N  
ATOM    583  CA  THR A  39      20.734  10.602 -13.348  1.00  0.83           C  
ATOM    584  C   THR A  39      20.430  10.611 -11.852  1.00  0.83           C  
ATOM    585  O   THR A  39      19.993  11.628 -11.304  1.00  0.83           O  
ATOM    586  CB  THR A  39      19.414  10.283 -14.048  1.00  0.83           C  
ATOM    587  OG1 THR A  39      18.953   9.000 -13.591  1.00  0.83           O  
ATOM    588  CG2 THR A  39      19.627  10.242 -15.544  1.00  0.83           C  
ATOM    589  H   THR A  39      21.526   8.636 -13.639  1.00  0.83           H  
ATOM    590  HA  THR A  39      21.087  11.589 -13.636  1.00  0.83           H  
ATOM    591  HB  THR A  39      18.677  11.043 -13.819  1.00  0.83           H  
ATOM    592  HG1 THR A  39      19.618   8.318 -13.834  1.00  0.83           H  
ATOM    593 1HG2 THR A  39      18.706  10.020 -16.044  1.00  0.83           H  
ATOM    594 2HG2 THR A  39      19.988  11.209 -15.874  1.00  0.83           H  
ATOM    595 3HG2 THR A  39      20.359   9.476 -15.791  1.00  0.83           H  
ATOM    596  N   GLY A  40      20.666   9.483 -11.182  1.00  0.85           N  
ATOM    597  CA  GLY A  40      20.310   9.316  -9.774  1.00  0.85           C  
ATOM    598  C   GLY A  40      18.932   8.676  -9.582  1.00  0.85           C  
ATOM    599  O   GLY A  40      18.537   8.374  -8.455  1.00  0.85           O  
ATOM    600  H   GLY A  40      21.064   8.677 -11.662  1.00  0.85           H  
ATOM    601 1HA  GLY A  40      21.062   8.698  -9.282  1.00  0.85           H  
ATOM    602 2HA  GLY A  40      20.332  10.285  -9.280  1.00  0.85           H  
ATOM    603  N   ALA A  41      18.174   8.502 -10.666  1.00  0.87           N  
ATOM    604  CA  ALA A  41      16.842   7.917 -10.553  1.00  0.87           C  
ATOM    605  C   ALA A  41      16.866   6.479 -10.091  1.00  0.87           C  
ATOM    606  O   ALA A  41      17.719   5.699 -10.520  1.00  0.87           O  
ATOM    607  CB  ALA A  41      16.137   7.952 -11.868  1.00  0.87           C  
ATOM    608  H   ALA A  41      18.522   8.762 -11.589  1.00  0.87           H  
ATOM    609  HA  ALA A  41      16.280   8.504  -9.825  1.00  0.87           H  
ATOM    610 1HB  ALA A  41      15.147   7.556 -11.736  1.00  0.87           H  
ATOM    611 2HB  ALA A  41      16.073   8.943 -12.226  1.00  0.87           H  
ATOM    612 3HB  ALA A  41      16.681   7.356 -12.579  1.00  0.87           H  
ATOM    613  N   THR A  42      15.870   6.101  -9.301  1.00  0.89           N  
ATOM    614  CA  THR A  42      15.727   4.715  -8.882  1.00  0.89           C  
ATOM    615  C   THR A  42      14.507   4.076  -9.516  1.00  0.89           C  
ATOM    616  O   THR A  42      13.412   4.637  -9.461  1.00  0.89           O  
ATOM    617  CB  THR A  42      15.606   4.616  -7.349  1.00  0.89           C  
ATOM    618  OG1 THR A  42      16.801   5.127  -6.738  1.00  0.89           O  
ATOM    619  CG2 THR A  42      15.381   3.174  -6.911  1.00  0.89           C  
ATOM    620  H   THR A  42      15.208   6.802  -8.957  1.00  0.89           H  
ATOM    621  HA  THR A  42      16.609   4.158  -9.199  1.00  0.89           H  
ATOM    622  HB  THR A  42      14.760   5.222  -7.020  1.00  0.89           H  
ATOM    623  HG1 THR A  42      16.901   6.065  -6.944  1.00  0.89           H  
ATOM    624 1HG2 THR A  42      15.295   3.134  -5.827  1.00  0.89           H  
ATOM    625 2HG2 THR A  42      14.463   2.790  -7.354  1.00  0.89           H  
ATOM    626 3HG2 THR A  42      16.220   2.561  -7.231  1.00  0.89           H  
ATOM    627  N   ILE A  43      14.672   2.896 -10.112  1.00  0.90           N  
ATOM    628  CA  ILE A  43      13.503   2.225 -10.668  1.00  0.90           C  
ATOM    629  C   ILE A  43      12.763   1.506  -9.567  1.00  0.90           C  
ATOM    630  O   ILE A  43      13.345   0.713  -8.823  1.00  0.90           O  
ATOM    631  CB  ILE A  43      13.837   1.230 -11.804  1.00  0.90           C  
ATOM    632  CG1 ILE A  43      14.417   1.962 -12.935  1.00  0.90           C  
ATOM    633  CG2 ILE A  43      12.560   0.526 -12.269  1.00  0.90           C  
ATOM    634  CD1 ILE A  43      14.998   1.128 -14.026  1.00  0.90           C  
ATOM    635  H   ILE A  43      15.587   2.469 -10.158  1.00  0.90           H  
ATOM    636  HA  ILE A  43      12.833   2.974 -11.089  1.00  0.90           H  
ATOM    637  HB  ILE A  43      14.563   0.492 -11.460  1.00  0.90           H  
ATOM    638 1HG1 ILE A  43      13.619   2.550 -13.358  1.00  0.90           H  
ATOM    639 2HG1 ILE A  43      15.192   2.622 -12.555  1.00  0.90           H  
ATOM    640 1HG2 ILE A  43      12.805  -0.154 -13.076  1.00  0.90           H  
ATOM    641 2HG2 ILE A  43      12.121  -0.029 -11.451  1.00  0.90           H  
ATOM    642 3HG2 ILE A  43      11.843   1.269 -12.619  1.00  0.90           H  
ATOM    643 1HD1 ILE A  43      15.380   1.774 -14.817  1.00  0.90           H  
ATOM    644 2HD1 ILE A  43      15.805   0.545 -13.619  1.00  0.90           H  
ATOM    645 3HD1 ILE A  43      14.234   0.474 -14.433  1.00  0.90           H  
ATOM    646  N   VAL A  44      11.482   1.801  -9.466  1.00  0.90           N  
ATOM    647  CA  VAL A  44      10.616   1.198  -8.481  1.00  0.90           C  
ATOM    648  C   VAL A  44       9.892   0.037  -9.124  1.00  0.90           C  
ATOM    649  O   VAL A  44       9.745  -1.029  -8.522  1.00  0.90           O  
ATOM    650  CB  VAL A  44       9.635   2.227  -7.911  1.00  0.90           C  
ATOM    651  CG1 VAL A  44       8.652   1.545  -6.969  1.00  0.90           C  
ATOM    652  CG2 VAL A  44      10.415   3.282  -7.166  1.00  0.90           C  
ATOM    653  H   VAL A  44      11.080   2.471 -10.118  1.00  0.90           H  
ATOM    654  HA  VAL A  44      11.226   0.820  -7.661  1.00  0.90           H  
ATOM    655  HB  VAL A  44       9.064   2.683  -8.723  1.00  0.90           H  
ATOM    656 1HG1 VAL A  44       7.959   2.287  -6.570  1.00  0.90           H  
ATOM    657 2HG1 VAL A  44       8.095   0.785  -7.518  1.00  0.90           H  
ATOM    658 3HG1 VAL A  44       9.195   1.077  -6.149  1.00  0.90           H  
ATOM    659 1HG2 VAL A  44       9.718   3.987  -6.754  1.00  0.90           H  
ATOM    660 2HG2 VAL A  44      10.977   2.819  -6.359  1.00  0.90           H  
ATOM    661 3HG2 VAL A  44      11.106   3.786  -7.851  1.00  0.90           H  
ATOM    662  N   ALA A  45       9.402   0.246 -10.343  1.00  0.91           N  
ATOM    663  CA  ALA A  45       8.711  -0.846 -11.016  1.00  0.91           C  
ATOM    664  C   ALA A  45       8.687  -0.701 -12.531  1.00  0.91           C  
ATOM    665  O   ALA A  45       8.718   0.404 -13.066  1.00  0.91           O  
ATOM    666  CB  ALA A  45       7.280  -0.946 -10.516  1.00  0.91           C  
ATOM    667  H   ALA A  45       9.529   1.155 -10.788  1.00  0.91           H  
ATOM    668  HA  ALA A  45       9.241  -1.759 -10.778  1.00  0.91           H  
ATOM    669 1HB  ALA A  45       6.794  -1.797 -11.001  1.00  0.91           H  
ATOM    670 2HB  ALA A  45       7.275  -1.098  -9.437  1.00  0.91           H  
ATOM    671 3HB  ALA A  45       6.743  -0.032 -10.757  1.00  0.91           H  
ATOM    672  N   ILE A  46       8.593  -1.833 -13.224  1.00  0.93           N  
ATOM    673  CA  ILE A  46       8.395  -1.810 -14.675  1.00  0.93           C  
ATOM    674  C   ILE A  46       7.164  -2.587 -15.101  1.00  0.93           C  
ATOM    675  O   ILE A  46       6.977  -3.738 -14.709  1.00  0.93           O  
ATOM    676  CB  ILE A  46       9.622  -2.327 -15.467  1.00  0.93           C  
ATOM    677  CG1 ILE A  46      10.802  -1.443 -15.190  1.00  0.93           C  
ATOM    678  CG2 ILE A  46       9.312  -2.325 -16.979  1.00  0.93           C  
ATOM    679  CD1 ILE A  46      12.112  -1.905 -15.782  1.00  0.93           C  
ATOM    680  H   ILE A  46       8.634  -2.717 -12.714  1.00  0.93           H  
ATOM    681  HA  ILE A  46       8.240  -0.778 -14.978  1.00  0.93           H  
ATOM    682  HB  ILE A  46       9.875  -3.337 -15.142  1.00  0.93           H  
ATOM    683 1HG1 ILE A  46      10.562  -0.499 -15.575  1.00  0.93           H  
ATOM    684 2HG1 ILE A  46      10.918  -1.346 -14.130  1.00  0.93           H  
ATOM    685 1HG2 ILE A  46      10.180  -2.680 -17.537  1.00  0.93           H  
ATOM    686 2HG2 ILE A  46       8.468  -2.978 -17.191  1.00  0.93           H  
ATOM    687 3HG2 ILE A  46       9.069  -1.309 -17.296  1.00  0.93           H  
ATOM    688 1HD1 ILE A  46      12.888  -1.186 -15.541  1.00  0.93           H  
ATOM    689 2HD1 ILE A  46      12.378  -2.883 -15.375  1.00  0.93           H  
ATOM    690 3HD1 ILE A  46      12.013  -1.979 -16.864  1.00  0.93           H  
ATOM    691  N   GLU A  47       6.311  -1.941 -15.889  1.00  0.96           N  
ATOM    692  CA  GLU A  47       5.126  -2.594 -16.420  1.00  0.96           C  
ATOM    693  C   GLU A  47       5.405  -3.107 -17.823  1.00  0.96           C  
ATOM    694  O   GLU A  47       5.760  -2.330 -18.720  1.00  0.96           O  
ATOM    695  CB  GLU A  47       3.940  -1.651 -16.479  1.00  0.96           C  
ATOM    696  CG  GLU A  47       2.650  -2.274 -16.997  1.00  0.96           C  
ATOM    697  CD  GLU A  47       1.505  -1.281 -17.093  1.00  0.96           C  
ATOM    698  OE1 GLU A  47       1.672  -0.166 -16.665  1.00  0.96           O  
ATOM    699  OE2 GLU A  47       0.475  -1.638 -17.617  1.00  0.96           O  
ATOM    700  H   GLU A  47       6.516  -0.981 -16.155  1.00  0.96           H  
ATOM    701  HA  GLU A  47       4.869  -3.434 -15.783  1.00  0.96           H  
ATOM    702 1HB  GLU A  47       3.760  -1.229 -15.513  1.00  0.96           H  
ATOM    703 2HB  GLU A  47       4.174  -0.864 -17.141  1.00  0.96           H  
ATOM    704 1HG  GLU A  47       2.833  -2.694 -17.984  1.00  0.96           H  
ATOM    705 2HG  GLU A  47       2.371  -3.091 -16.330  1.00  0.96           H  
ATOM    706  N   HIS A  48       5.199  -4.402 -18.026  1.00  1.00           N  
ATOM    707  CA  HIS A  48       5.420  -5.032 -19.324  1.00  1.00           C  
ATOM    708  C   HIS A  48       4.175  -5.822 -19.673  1.00  1.00           C  
ATOM    709  O   HIS A  48       3.849  -6.813 -19.022  1.00  1.00           O  
ATOM    710  CB  HIS A  48       6.639  -5.964 -19.260  1.00  1.00           C  
ATOM    711  CG  HIS A  48       7.025  -6.638 -20.575  1.00  1.00           C  
ATOM    712  ND1 HIS A  48       7.699  -5.977 -21.581  1.00  1.00           N  
ATOM    713  CD2 HIS A  48       6.837  -7.906 -21.021  1.00  1.00           C  
ATOM    714  CE1 HIS A  48       7.913  -6.803 -22.587  1.00  1.00           C  
ATOM    715  NE2 HIS A  48       7.405  -7.985 -22.275  1.00  1.00           N  
ATOM    716  H   HIS A  48       4.921  -4.975 -17.227  1.00  1.00           H  
ATOM    717  HA  HIS A  48       5.593  -4.279 -20.095  1.00  1.00           H  
ATOM    718 1HB  HIS A  48       7.504  -5.387 -18.919  1.00  1.00           H  
ATOM    719 2HB  HIS A  48       6.456  -6.741 -18.518  1.00  1.00           H  
ATOM    720  HD1 HIS A  48       8.004  -4.999 -21.562  1.00  1.00           H  
ATOM    721  HD2 HIS A  48       6.361  -8.783 -20.583  1.00  1.00           H  
ATOM    722  HE1 HIS A  48       8.436  -6.457 -23.478  1.00  1.00           H  
ATOM    723  N   GLU A  49       3.444  -5.341 -20.672  1.00  1.04           N  
ATOM    724  CA  GLU A  49       2.164  -5.923 -21.083  1.00  1.04           C  
ATOM    725  C   GLU A  49       1.206  -6.103 -19.894  1.00  1.04           C  
ATOM    726  O   GLU A  49       0.478  -7.091 -19.812  1.00  1.04           O  
ATOM    727  CB  GLU A  49       2.381  -7.271 -21.786  1.00  1.04           C  
ATOM    728  CG  GLU A  49       3.221  -7.193 -23.064  1.00  1.04           C  
ATOM    729  CD  GLU A  49       3.302  -8.514 -23.818  1.00  1.04           C  
ATOM    730  OE1 GLU A  49       2.769  -9.491 -23.342  1.00  1.04           O  
ATOM    731  OE2 GLU A  49       3.890  -8.533 -24.874  1.00  1.04           O  
ATOM    732  H   GLU A  49       3.791  -4.529 -21.166  1.00  1.04           H  
ATOM    733  HA  GLU A  49       1.692  -5.242 -21.792  1.00  1.04           H  
ATOM    734 1HB  GLU A  49       2.870  -7.969 -21.108  1.00  1.04           H  
ATOM    735 2HB  GLU A  49       1.415  -7.699 -22.049  1.00  1.04           H  
ATOM    736 1HG  GLU A  49       2.796  -6.437 -23.721  1.00  1.04           H  
ATOM    737 2HG  GLU A  49       4.231  -6.876 -22.798  1.00  1.04           H  
ATOM    738  N   GLY A  50       1.204  -5.132 -18.982  1.00  1.09           N  
ATOM    739  CA  GLY A  50       0.341  -5.137 -17.804  1.00  1.09           C  
ATOM    740  C   GLY A  50       0.957  -5.821 -16.574  1.00  1.09           C  
ATOM    741  O   GLY A  50       0.422  -5.706 -15.468  1.00  1.09           O  
ATOM    742  H   GLY A  50       1.827  -4.348 -19.112  1.00  1.09           H  
ATOM    743 1HA  GLY A  50       0.091  -4.106 -17.550  1.00  1.09           H  
ATOM    744 2HA  GLY A  50      -0.597  -5.628 -18.055  1.00  1.09           H  
ATOM    745  N   LYS A  51       2.075  -6.528 -16.740  1.00  1.13           N  
ATOM    746  CA  LYS A  51       2.693  -7.207 -15.608  1.00  1.13           C  
ATOM    747  C   LYS A  51       3.708  -6.314 -14.925  1.00  1.13           C  
ATOM    748  O   LYS A  51       4.627  -5.805 -15.564  1.00  1.13           O  
ATOM    749  CB  LYS A  51       3.366  -8.509 -16.045  1.00  1.13           C  
ATOM    750  CG  LYS A  51       3.962  -9.328 -14.889  1.00  1.13           C  
ATOM    751  CD  LYS A  51       4.555 -10.644 -15.384  1.00  1.13           C  
ATOM    752  CE  LYS A  51       5.140 -11.461 -14.235  1.00  1.13           C  
ATOM    753  NZ  LYS A  51       5.709 -12.755 -14.709  1.00  1.13           N  
ATOM    754  H   LYS A  51       2.505  -6.616 -17.660  1.00  1.13           H  
ATOM    755  HA  LYS A  51       1.918  -7.449 -14.881  1.00  1.13           H  
ATOM    756 1HB  LYS A  51       2.643  -9.134 -16.570  1.00  1.13           H  
ATOM    757 2HB  LYS A  51       4.169  -8.279 -16.750  1.00  1.13           H  
ATOM    758 1HG  LYS A  51       4.747  -8.745 -14.400  1.00  1.13           H  
ATOM    759 2HG  LYS A  51       3.185  -9.539 -14.156  1.00  1.13           H  
ATOM    760 1HD  LYS A  51       3.780 -11.230 -15.879  1.00  1.13           H  
ATOM    761 2HD  LYS A  51       5.344 -10.433 -16.106  1.00  1.13           H  
ATOM    762 1HE  LYS A  51       5.925 -10.885 -13.751  1.00  1.13           H  
ATOM    763 2HE  LYS A  51       4.355 -11.666 -13.508  1.00  1.13           H  
ATOM    764 1HZ  LYS A  51       6.085 -13.267 -13.923  1.00  1.13           H  
ATOM    765 2HZ  LYS A  51       4.982 -13.302 -15.150  1.00  1.13           H  
ATOM    766 3HZ  LYS A  51       6.446 -12.576 -15.376  1.00  1.13           H  
ATOM    767  N   PHE A  52       3.546  -6.113 -13.627  1.00  1.14           N  
ATOM    768  CA  PHE A  52       4.465  -5.253 -12.897  1.00  1.14           C  
ATOM    769  C   PHE A  52       5.588  -5.980 -12.199  1.00  1.14           C  
ATOM    770  O   PHE A  52       5.365  -6.831 -11.333  1.00  1.14           O  
ATOM    771  CB  PHE A  52       3.711  -4.415 -11.878  1.00  1.14           C  
ATOM    772  CG  PHE A  52       2.925  -3.311 -12.474  1.00  1.14           C  
ATOM    773  CD1 PHE A  52       1.662  -3.518 -12.998  1.00  1.14           C  
ATOM    774  CD2 PHE A  52       3.451  -2.025 -12.469  1.00  1.14           C  
ATOM    775  CE1 PHE A  52       0.948  -2.463 -13.523  1.00  1.14           C  
ATOM    776  CE2 PHE A  52       2.738  -0.973 -12.976  1.00  1.14           C  
ATOM    777  CZ  PHE A  52       1.485  -1.188 -13.510  1.00  1.14           C  
ATOM    778  H   PHE A  52       2.772  -6.549 -13.145  1.00  1.14           H  
ATOM    779  HA  PHE A  52       4.916  -4.566 -13.610  1.00  1.14           H  
ATOM    780 1HB  PHE A  52       3.033  -5.051 -11.313  1.00  1.14           H  
ATOM    781 2HB  PHE A  52       4.424  -3.984 -11.172  1.00  1.14           H  
ATOM    782  HD1 PHE A  52       1.236  -4.524 -13.004  1.00  1.14           H  
ATOM    783  HD2 PHE A  52       4.443  -1.858 -12.048  1.00  1.14           H  
ATOM    784  HE1 PHE A  52      -0.040  -2.635 -13.949  1.00  1.14           H  
ATOM    785  HE2 PHE A  52       3.158   0.029 -12.965  1.00  1.14           H  
ATOM    786  HZ  PHE A  52       0.921  -0.354 -13.928  1.00  1.14           H  
ATOM    787  N   ILE A  53       6.799  -5.604 -12.566  1.00  1.13           N  
ATOM    788  CA  ILE A  53       7.991  -6.142 -11.963  1.00  1.13           C  
ATOM    789  C   ILE A  53       8.456  -5.140 -10.933  1.00  1.13           C  
ATOM    790  O   ILE A  53       8.830  -4.020 -11.275  1.00  1.13           O  
ATOM    791  CB  ILE A  53       9.087  -6.361 -13.006  1.00  1.13           C  
ATOM    792  CG1 ILE A  53       8.539  -7.234 -14.151  1.00  1.13           C  
ATOM    793  CG2 ILE A  53      10.333  -6.963 -12.338  1.00  1.13           C  
ATOM    794  CD1 ILE A  53       8.007  -8.580 -13.707  1.00  1.13           C  
ATOM    795  H   ILE A  53       6.890  -4.919 -13.313  1.00  1.13           H  
ATOM    796  HA  ILE A  53       7.761  -7.084 -11.468  1.00  1.13           H  
ATOM    797  HB  ILE A  53       9.352  -5.398 -13.448  1.00  1.13           H  
ATOM    798 1HG1 ILE A  53       7.728  -6.687 -14.649  1.00  1.13           H  
ATOM    799 2HG1 ILE A  53       9.336  -7.402 -14.877  1.00  1.13           H  
ATOM    800 1HG2 ILE A  53      11.119  -7.097 -13.080  1.00  1.13           H  
ATOM    801 2HG2 ILE A  53      10.685  -6.290 -11.552  1.00  1.13           H  
ATOM    802 3HG2 ILE A  53      10.081  -7.927 -11.897  1.00  1.13           H  
ATOM    803 1HD1 ILE A  53       7.639  -9.124 -14.575  1.00  1.13           H  
ATOM    804 2HD1 ILE A  53       8.804  -9.149 -13.229  1.00  1.13           H  
ATOM    805 3HD1 ILE A  53       7.191  -8.434 -12.999  1.00  1.13           H  
ATOM    806  N   VAL A  54       8.391  -5.516  -9.671  1.00  1.08           N  
ATOM    807  CA  VAL A  54       8.724  -4.581  -8.609  1.00  1.08           C  
ATOM    808  C   VAL A  54      10.184  -4.723  -8.238  1.00  1.08           C  
ATOM    809  O   VAL A  54      10.690  -5.837  -8.108  1.00  1.08           O  
ATOM    810  CB  VAL A  54       7.800  -4.783  -7.407  1.00  1.08           C  
ATOM    811  CG1 VAL A  54       8.204  -3.836  -6.280  1.00  1.08           C  
ATOM    812  CG2 VAL A  54       6.359  -4.527  -7.861  1.00  1.08           C  
ATOM    813  H   VAL A  54       8.085  -6.453  -9.445  1.00  1.08           H  
ATOM    814  HA  VAL A  54       8.566  -3.565  -8.972  1.00  1.08           H  
ATOM    815  HB  VAL A  54       7.895  -5.802  -7.037  1.00  1.08           H  
ATOM    816 1HG1 VAL A  54       7.543  -3.981  -5.429  1.00  1.08           H  
ATOM    817 2HG1 VAL A  54       9.231  -4.041  -5.974  1.00  1.08           H  
ATOM    818 3HG1 VAL A  54       8.129  -2.802  -6.629  1.00  1.08           H  
ATOM    819 1HG2 VAL A  54       5.681  -4.670  -7.021  1.00  1.08           H  
ATOM    820 2HG2 VAL A  54       6.274  -3.503  -8.229  1.00  1.08           H  
ATOM    821 3HG2 VAL A  54       6.097  -5.223  -8.663  1.00  1.08           H  
ATOM    822  N   SER A  55      10.864  -3.588  -8.142  1.00  1.00           N  
ATOM    823  CA  SER A  55      12.288  -3.526  -7.876  1.00  1.00           C  
ATOM    824  C   SER A  55      13.092  -4.417  -8.827  1.00  1.00           C  
ATOM    825  O   SER A  55      13.781  -5.325  -8.364  1.00  1.00           O  
ATOM    826  CB  SER A  55      12.571  -3.927  -6.439  1.00  1.00           C  
ATOM    827  OG  SER A  55      11.942  -3.055  -5.539  1.00  1.00           O  
ATOM    828  H   SER A  55      10.365  -2.709  -8.258  1.00  1.00           H  
ATOM    829  HA  SER A  55      12.613  -2.492  -8.015  1.00  1.00           H  
ATOM    830 1HB  SER A  55      12.231  -4.946  -6.263  1.00  1.00           H  
ATOM    831 2HB  SER A  55      13.646  -3.910  -6.270  1.00  1.00           H  
ATOM    832  HG  SER A  55      12.284  -2.180  -5.739  1.00  1.00           H  
ATOM    833  N   PRO A  56      13.038  -4.192 -10.159  1.00  0.92           N  
ATOM    834  CA  PRO A  56      13.703  -4.996 -11.161  1.00  0.92           C  
ATOM    835  C   PRO A  56      15.188  -5.037 -10.870  1.00  0.92           C  
ATOM    836  O   PRO A  56      15.765  -4.033 -10.446  1.00  0.92           O  
ATOM    837  CB  PRO A  56      13.471  -4.202 -12.442  1.00  0.92           C  
ATOM    838  CG  PRO A  56      12.253  -3.390 -12.185  1.00  0.92           C  
ATOM    839  CD  PRO A  56      12.338  -3.013 -10.732  1.00  0.92           C  
ATOM    840  HA  PRO A  56      13.261  -6.004 -11.196  1.00  0.92           H  
ATOM    841 1HB  PRO A  56      14.342  -3.595 -12.629  1.00  0.92           H  
ATOM    842 2HB  PRO A  56      13.356  -4.881 -13.294  1.00  0.92           H  
ATOM    843 1HG  PRO A  56      12.277  -2.520 -12.821  1.00  0.92           H  
ATOM    844 2HG  PRO A  56      11.338  -3.946 -12.437  1.00  0.92           H  
ATOM    845 1HD  PRO A  56      12.939  -2.104 -10.583  1.00  0.92           H  
ATOM    846 2HD  PRO A  56      11.323  -2.888 -10.415  1.00  0.92           H  
ATOM    847  N   GLY A  57      15.827  -6.167 -11.128  1.00  0.83           N  
ATOM    848  CA  GLY A  57      17.256  -6.235 -10.885  1.00  0.83           C  
ATOM    849  C   GLY A  57      17.993  -5.599 -12.058  1.00  0.83           C  
ATOM    850  O   GLY A  57      17.378  -5.311 -13.083  1.00  0.83           O  
ATOM    851  H   GLY A  57      15.325  -6.973 -11.474  1.00  0.83           H  
ATOM    852 1HA  GLY A  57      17.493  -5.719  -9.953  1.00  0.83           H  
ATOM    853 2HA  GLY A  57      17.538  -7.280 -10.774  1.00  0.83           H  
ATOM    854  N   PRO A  58      19.326  -5.495 -11.994  1.00  0.75           N  
ATOM    855  CA  PRO A  58      20.188  -4.888 -12.995  1.00  0.75           C  
ATOM    856  C   PRO A  58      20.162  -5.614 -14.329  1.00  0.75           C  
ATOM    857  O   PRO A  58      20.505  -5.039 -15.360  1.00  0.75           O  
ATOM    858  CB  PRO A  58      21.572  -4.964 -12.338  1.00  0.75           C  
ATOM    859  CG  PRO A  58      21.469  -6.092 -11.337  1.00  0.75           C  
ATOM    860  CD  PRO A  58      20.047  -6.039 -10.829  1.00  0.75           C  
ATOM    861  HA  PRO A  58      19.885  -3.838 -13.126  1.00  0.75           H  
ATOM    862 1HB  PRO A  58      22.336  -5.162 -13.106  1.00  0.75           H  
ATOM    863 2HB  PRO A  58      21.824  -4.000 -11.874  1.00  0.75           H  
ATOM    864 1HG  PRO A  58      21.709  -7.038 -11.823  1.00  0.75           H  
ATOM    865 2HG  PRO A  58      22.211  -5.954 -10.536  1.00  0.75           H  
ATOM    866 1HD  PRO A  58      19.731  -7.056 -10.585  1.00  0.75           H  
ATOM    867 2HD  PRO A  58      19.962  -5.355  -9.969  1.00  0.75           H  
ATOM    868  N   PHE A  59      19.724  -6.869 -14.338  1.00  0.70           N  
ATOM    869  CA  PHE A  59      19.702  -7.602 -15.588  1.00  0.70           C  
ATOM    870  C   PHE A  59      18.323  -7.600 -16.233  1.00  0.70           C  
ATOM    871  O   PHE A  59      18.112  -8.233 -17.268  1.00  0.70           O  
ATOM    872  CB  PHE A  59      20.169  -9.026 -15.346  1.00  0.70           C  
ATOM    873  CG  PHE A  59      21.576  -9.061 -14.868  1.00  0.70           C  
ATOM    874  CD1 PHE A  59      21.860  -9.327 -13.541  1.00  0.70           C  
ATOM    875  CD2 PHE A  59      22.620  -8.796 -15.732  1.00  0.70           C  
ATOM    876  CE1 PHE A  59      23.162  -9.337 -13.089  1.00  0.70           C  
ATOM    877  CE2 PHE A  59      23.924  -8.803 -15.286  1.00  0.70           C  
ATOM    878  CZ  PHE A  59      24.196  -9.075 -13.961  1.00  0.70           C  
ATOM    879  H   PHE A  59      19.433  -7.325 -13.489  1.00  0.70           H  
ATOM    880  HA  PHE A  59      20.400  -7.131 -16.279  1.00  0.70           H  
ATOM    881 1HB  PHE A  59      19.535  -9.502 -14.599  1.00  0.70           H  
ATOM    882 2HB  PHE A  59      20.099  -9.604 -16.266  1.00  0.70           H  
ATOM    883  HD1 PHE A  59      21.041  -9.530 -12.851  1.00  0.70           H  
ATOM    884  HD2 PHE A  59      22.402  -8.575 -16.779  1.00  0.70           H  
ATOM    885  HE1 PHE A  59      23.373  -9.549 -12.041  1.00  0.70           H  
ATOM    886  HE2 PHE A  59      24.739  -8.594 -15.978  1.00  0.70           H  
ATOM    887  HZ  PHE A  59      25.225  -9.081 -13.606  1.00  0.70           H  
ATOM    888  N   SER A  60      17.368  -6.895 -15.630  1.00  0.67           N  
ATOM    889  CA  SER A  60      16.061  -6.790 -16.252  1.00  0.67           C  
ATOM    890  C   SER A  60      16.259  -5.979 -17.518  1.00  0.67           C  
ATOM    891  O   SER A  60      17.050  -5.031 -17.519  1.00  0.67           O  
ATOM    892  CB  SER A  60      15.056  -6.126 -15.337  1.00  0.67           C  
ATOM    893  OG  SER A  60      13.807  -5.990 -15.963  1.00  0.67           O  
ATOM    894  H   SER A  60      17.547  -6.388 -14.764  1.00  0.67           H  
ATOM    895  HA  SER A  60      15.704  -7.785 -16.521  1.00  0.67           H  
ATOM    896 1HB  SER A  60      14.952  -6.709 -14.422  1.00  0.67           H  
ATOM    897 2HB  SER A  60      15.424  -5.166 -15.060  1.00  0.67           H  
ATOM    898  HG  SER A  60      13.963  -5.450 -16.746  1.00  0.67           H  
ATOM    899  N   VAL A  61      15.561  -6.346 -18.587  1.00  0.67           N  
ATOM    900  CA  VAL A  61      15.687  -5.629 -19.853  1.00  0.67           C  
ATOM    901  C   VAL A  61      14.494  -4.771 -20.178  1.00  0.67           C  
ATOM    902  O   VAL A  61      13.346  -5.185 -20.018  1.00  0.67           O  
ATOM    903  CB  VAL A  61      15.990  -6.600 -21.014  1.00  0.67           C  
ATOM    904  CG1 VAL A  61      16.010  -5.849 -22.349  1.00  0.67           C  
ATOM    905  CG2 VAL A  61      17.361  -7.223 -20.773  1.00  0.67           C  
ATOM    906  H   VAL A  61      14.939  -7.141 -18.523  1.00  0.67           H  
ATOM    907  HA  VAL A  61      16.530  -4.962 -19.783  1.00  0.67           H  
ATOM    908  HB  VAL A  61      15.223  -7.370 -21.063  1.00  0.67           H  
ATOM    909 1HG1 VAL A  61      16.239  -6.542 -23.158  1.00  0.67           H  
ATOM    910 2HG1 VAL A  61      15.039  -5.397 -22.542  1.00  0.67           H  
ATOM    911 3HG1 VAL A  61      16.763  -5.079 -22.313  1.00  0.67           H  
ATOM    912 1HG2 VAL A  61      17.595  -7.910 -21.583  1.00  0.67           H  
ATOM    913 2HG2 VAL A  61      18.111  -6.436 -20.736  1.00  0.67           H  
ATOM    914 3HG2 VAL A  61      17.359  -7.767 -19.826  1.00  0.67           H  
ATOM    915  N   ILE A  62      14.797  -3.548 -20.582  1.00  0.68           N  
ATOM    916  CA  ILE A  62      13.801  -2.578 -20.980  1.00  0.68           C  
ATOM    917  C   ILE A  62      13.479  -2.701 -22.453  1.00  0.68           C  
ATOM    918  O   ILE A  62      14.372  -2.590 -23.287  1.00  0.68           O  
ATOM    919  CB  ILE A  62      14.309  -1.173 -20.648  1.00  0.68           C  
ATOM    920  CG1 ILE A  62      14.446  -1.042 -19.090  1.00  0.68           C  
ATOM    921  CG2 ILE A  62      13.429  -0.178 -21.229  1.00  0.68           C  
ATOM    922  CD1 ILE A  62      15.169   0.186 -18.613  1.00  0.68           C  
ATOM    923  H   ILE A  62      15.785  -3.289 -20.670  1.00  0.68           H  
ATOM    924  HA  ILE A  62      12.884  -2.765 -20.417  1.00  0.68           H  
ATOM    925  HB  ILE A  62      15.315  -1.047 -21.068  1.00  0.68           H  
ATOM    926 1HG1 ILE A  62      13.441  -1.024 -18.670  1.00  0.68           H  
ATOM    927 2HG1 ILE A  62      14.969  -1.919 -18.701  1.00  0.68           H  
ATOM    928 1HG2 ILE A  62      13.803   0.814 -21.005  1.00  0.68           H  
ATOM    929 2HG2 ILE A  62      13.393  -0.318 -22.305  1.00  0.68           H  
ATOM    930 3HG2 ILE A  62      12.431  -0.316 -20.809  1.00  0.68           H  
ATOM    931 1HD1 ILE A  62      15.196   0.197 -17.526  1.00  0.68           H  
ATOM    932 2HD1 ILE A  62      16.158   0.164 -18.995  1.00  0.68           H  
ATOM    933 3HD1 ILE A  62      14.676   1.073 -18.966  1.00  0.68           H  
ATOM    934  N   GLU A  63      12.212  -2.936 -22.758  1.00  0.70           N  
ATOM    935  CA  GLU A  63      11.754  -3.143 -24.123  1.00  0.70           C  
ATOM    936  C   GLU A  63      10.821  -2.052 -24.630  1.00  0.70           C  
ATOM    937  O   GLU A  63      10.342  -1.194 -23.884  1.00  0.70           O  
ATOM    938  CB  GLU A  63      11.067  -4.507 -24.256  1.00  0.70           C  
ATOM    939  CG  GLU A  63      11.979  -5.719 -24.001  1.00  0.70           C  
ATOM    940  CD  GLU A  63      13.058  -5.904 -25.059  1.00  0.70           C  
ATOM    941  OE1 GLU A  63      13.046  -5.190 -26.037  1.00  0.70           O  
ATOM    942  OE2 GLU A  63      13.870  -6.783 -24.897  1.00  0.70           O  
ATOM    943  H   GLU A  63      11.529  -3.010 -21.996  1.00  0.70           H  
ATOM    944  HA  GLU A  63      12.626  -3.148 -24.774  1.00  0.70           H  
ATOM    945 1HB  GLU A  63      10.242  -4.558 -23.538  1.00  0.70           H  
ATOM    946 2HB  GLU A  63      10.636  -4.611 -25.251  1.00  0.70           H  
ATOM    947 1HG  GLU A  63      12.459  -5.597 -23.027  1.00  0.70           H  
ATOM    948 2HG  GLU A  63      11.362  -6.615 -23.956  1.00  0.70           H  
ATOM    949  N   GLN A  64      10.570  -2.090 -25.929  1.00  0.73           N  
ATOM    950  CA  GLN A  64       9.656  -1.139 -26.541  1.00  0.73           C  
ATOM    951  C   GLN A  64       8.290  -1.266 -25.883  1.00  0.73           C  
ATOM    952  O   GLN A  64       7.754  -2.369 -25.772  1.00  0.73           O  
ATOM    953  CB  GLN A  64       9.499  -1.477 -28.024  1.00  0.73           C  
ATOM    954  CG  GLN A  64      10.747  -1.290 -28.851  1.00  0.73           C  
ATOM    955  CD  GLN A  64      10.565  -1.785 -30.302  1.00  0.73           C  
ATOM    956  OE1 GLN A  64       9.976  -2.856 -30.490  1.00  0.73           O  
ATOM    957  NE2 GLN A  64      11.039  -1.052 -31.309  1.00  0.73           N  
ATOM    958  H   GLN A  64      11.008  -2.808 -26.494  1.00  0.73           H  
ATOM    959  HA  GLN A  64      10.032  -0.123 -26.404  1.00  0.73           H  
ATOM    960 1HB  GLN A  64       9.176  -2.514 -28.126  1.00  0.73           H  
ATOM    961 2HB  GLN A  64       8.718  -0.847 -28.453  1.00  0.73           H  
ATOM    962 1HG  GLN A  64      10.994  -0.242 -28.849  1.00  0.73           H  
ATOM    963 2HG  GLN A  64      11.556  -1.860 -28.397  1.00  0.73           H  
ATOM    964 1HE2 GLN A  64      10.924  -1.365 -32.251  1.00  0.73           H  
ATOM    965 2HE2 GLN A  64      11.503  -0.156 -31.144  1.00  0.73           H  
ATOM    966  N   GLY A  65       7.711  -0.143 -25.481  1.00  0.76           N  
ATOM    967  CA  GLY A  65       6.390  -0.117 -24.875  1.00  0.76           C  
ATOM    968  C   GLY A  65       6.395  -0.236 -23.352  1.00  0.76           C  
ATOM    969  O   GLY A  65       5.352  -0.061 -22.726  1.00  0.76           O  
ATOM    970  H   GLY A  65       8.197   0.745 -25.572  1.00  0.76           H  
ATOM    971 1HA  GLY A  65       5.900   0.816 -25.155  1.00  0.76           H  
ATOM    972 2HA  GLY A  65       5.791  -0.922 -25.296  1.00  0.76           H  
ATOM    973  N   ASP A  66       7.539  -0.558 -22.747  1.00  0.79           N  
ATOM    974  CA  ASP A  66       7.578  -0.677 -21.292  1.00  0.79           C  
ATOM    975  C   ASP A  66       7.283   0.645 -20.602  1.00  0.79           C  
ATOM    976  O   ASP A  66       7.699   1.714 -21.060  1.00  0.79           O  
ATOM    977  CB  ASP A  66       8.928  -1.203 -20.790  1.00  0.79           C  
ATOM    978  CG  ASP A  66       9.146  -2.677 -21.028  1.00  0.79           C  
ATOM    979  OD1 ASP A  66       8.228  -3.358 -21.423  1.00  0.79           O  
ATOM    980  OD2 ASP A  66      10.245  -3.124 -20.782  1.00  0.79           O  
ATOM    981  H   ASP A  66       8.393  -0.714 -23.289  1.00  0.79           H  
ATOM    982  HA  ASP A  66       6.810  -1.390 -20.986  1.00  0.79           H  
ATOM    983 1HB  ASP A  66       9.729  -0.658 -21.299  1.00  0.79           H  
ATOM    984 2HB  ASP A  66       9.022  -0.997 -19.727  1.00  0.79           H  
ATOM    985  N   HIS A  67       6.600   0.571 -19.465  1.00  0.81           N  
ATOM    986  CA  HIS A  67       6.370   1.772 -18.665  1.00  0.81           C  
ATOM    987  C   HIS A  67       7.230   1.646 -17.421  1.00  0.81           C  
ATOM    988  O   HIS A  67       7.087   0.698 -16.643  1.00  0.81           O  
ATOM    989  CB  HIS A  67       4.902   1.927 -18.284  1.00  0.81           C  
ATOM    990  CG  HIS A  67       3.965   2.054 -19.434  1.00  0.81           C  
ATOM    991  ND1 HIS A  67       3.279   3.208 -19.701  1.00  0.81           N  
ATOM    992  CD2 HIS A  67       3.598   1.166 -20.388  1.00  0.81           C  
ATOM    993  CE1 HIS A  67       2.521   3.035 -20.769  1.00  0.81           C  
ATOM    994  NE2 HIS A  67       2.697   1.805 -21.212  1.00  0.81           N  
ATOM    995  H   HIS A  67       6.254  -0.341 -19.152  1.00  0.81           H  
ATOM    996  HA  HIS A  67       6.683   2.664 -19.204  1.00  0.81           H  
ATOM    997 1HB  HIS A  67       4.591   1.122 -17.679  1.00  0.81           H  
ATOM    998 2HB  HIS A  67       4.793   2.831 -17.681  1.00  0.81           H  
ATOM    999  HD1 HIS A  67       3.297   4.051 -19.123  1.00  0.81           H  
ATOM   1000  HD2 HIS A  67       3.880   0.129 -20.580  1.00  0.81           H  
ATOM   1001  HE1 HIS A  67       1.897   3.846 -21.137  1.00  0.81           H  
ATOM   1002  N   ILE A  68       8.153   2.569 -17.246  1.00  0.84           N  
ATOM   1003  CA  ILE A  68       9.069   2.465 -16.132  1.00  0.84           C  
ATOM   1004  C   ILE A  68       8.710   3.509 -15.108  1.00  0.84           C  
ATOM   1005  O   ILE A  68       8.569   4.694 -15.431  1.00  0.84           O  
ATOM   1006  CB  ILE A  68      10.509   2.694 -16.568  1.00  0.84           C  
ATOM   1007  CG1 ILE A  68      10.891   1.736 -17.665  1.00  0.84           C  
ATOM   1008  CG2 ILE A  68      11.418   2.430 -15.353  1.00  0.84           C  
ATOM   1009  CD1 ILE A  68      12.158   2.104 -18.277  1.00  0.84           C  
ATOM   1010  H   ILE A  68       8.235   3.338 -17.903  1.00  0.84           H  
ATOM   1011  HA  ILE A  68       8.981   1.484 -15.670  1.00  0.84           H  
ATOM   1012  HB  ILE A  68      10.636   3.706 -16.944  1.00  0.84           H  
ATOM   1013 1HG1 ILE A  68      10.980   0.744 -17.284  1.00  0.84           H  
ATOM   1014 2HG1 ILE A  68      10.122   1.746 -18.442  1.00  0.84           H  
ATOM   1015 1HG2 ILE A  68      12.448   2.553 -15.637  1.00  0.84           H  
ATOM   1016 2HG2 ILE A  68      11.179   3.117 -14.546  1.00  0.84           H  
ATOM   1017 3HG2 ILE A  68      11.281   1.435 -14.999  1.00  0.84           H  
ATOM   1018 1HD1 ILE A  68      12.376   1.402 -19.059  1.00  0.84           H  
ATOM   1019 2HD1 ILE A  68      12.076   3.107 -18.699  1.00  0.84           H  
ATOM   1020 3HD1 ILE A  68      12.947   2.085 -17.527  1.00  0.84           H  
ATOM   1021  N   PHE A  69       8.535   3.065 -13.881  1.00  0.88           N  
ATOM   1022  CA  PHE A  69       8.168   3.948 -12.810  1.00  0.88           C  
ATOM   1023  C   PHE A  69       9.403   4.186 -11.963  1.00  0.88           C  
ATOM   1024  O   PHE A  69       9.959   3.259 -11.349  1.00  0.88           O  
ATOM   1025  CB  PHE A  69       7.028   3.327 -12.028  1.00  0.88           C  
ATOM   1026  CG  PHE A  69       5.837   3.134 -12.928  1.00  0.88           C  
ATOM   1027  CD1 PHE A  69       5.740   1.974 -13.696  1.00  0.88           C  
ATOM   1028  CD2 PHE A  69       4.851   4.093 -13.056  1.00  0.88           C  
ATOM   1029  CE1 PHE A  69       4.696   1.778 -14.554  1.00  0.88           C  
ATOM   1030  CE2 PHE A  69       3.791   3.892 -13.924  1.00  0.88           C  
ATOM   1031  CZ  PHE A  69       3.717   2.729 -14.674  1.00  0.88           C  
ATOM   1032  H   PHE A  69       8.653   2.078 -13.682  1.00  0.88           H  
ATOM   1033  HA  PHE A  69       7.835   4.900 -13.222  1.00  0.88           H  
ATOM   1034 1HB  PHE A  69       7.329   2.358 -11.629  1.00  0.88           H  
ATOM   1035 2HB  PHE A  69       6.745   3.971 -11.197  1.00  0.88           H  
ATOM   1036  HD1 PHE A  69       6.514   1.216 -13.617  1.00  0.88           H  
ATOM   1037  HD2 PHE A  69       4.918   5.014 -12.474  1.00  0.88           H  
ATOM   1038  HE1 PHE A  69       4.648   0.867 -15.145  1.00  0.88           H  
ATOM   1039  HE2 PHE A  69       3.016   4.657 -14.028  1.00  0.88           H  
ATOM   1040  HZ  PHE A  69       2.884   2.573 -15.366  1.00  0.88           H  
ATOM   1041  N   PHE A  70       9.846   5.434 -11.987  1.00  0.93           N  
ATOM   1042  CA  PHE A  70      11.062   5.871 -11.328  1.00  0.93           C  
ATOM   1043  C   PHE A  70      10.799   6.865 -10.231  1.00  0.93           C  
ATOM   1044  O   PHE A  70       9.855   7.638 -10.323  1.00  0.93           O  
ATOM   1045  CB  PHE A  70      11.980   6.629 -12.268  1.00  0.93           C  
ATOM   1046  CG  PHE A  70      12.661   5.948 -13.379  1.00  0.93           C  
ATOM   1047  CD1 PHE A  70      12.120   5.870 -14.650  1.00  0.93           C  
ATOM   1048  CD2 PHE A  70      13.910   5.444 -13.163  1.00  0.93           C  
ATOM   1049  CE1 PHE A  70      12.856   5.292 -15.667  1.00  0.93           C  
ATOM   1050  CE2 PHE A  70      14.622   4.884 -14.164  1.00  0.93           C  
ATOM   1051  CZ  PHE A  70      14.106   4.802 -15.409  1.00  0.93           C  
ATOM   1052  H   PHE A  70       9.296   6.122 -12.505  1.00  0.93           H  
ATOM   1053  HA  PHE A  70      11.563   5.004 -10.912  1.00  0.93           H  
ATOM   1054 1HB  PHE A  70      11.394   7.439 -12.703  1.00  0.93           H  
ATOM   1055 2HB  PHE A  70      12.751   7.102 -11.663  1.00  0.93           H  
ATOM   1056  HD1 PHE A  70      11.124   6.279 -14.849  1.00  0.93           H  
ATOM   1057  HD2 PHE A  70      14.341   5.507 -12.166  1.00  0.93           H  
ATOM   1058  HE1 PHE A  70      12.444   5.228 -16.672  1.00  0.93           H  
ATOM   1059  HE2 PHE A  70      15.615   4.494 -13.960  1.00  0.93           H  
ATOM   1060  HZ  PHE A  70      14.686   4.348 -16.182  1.00  0.93           H  
ATOM   1061  N   VAL A  71      11.667   6.896  -9.231  1.00  0.99           N  
ATOM   1062  CA  VAL A  71      11.590   7.921  -8.196  1.00  0.99           C  
ATOM   1063  C   VAL A  71      12.843   8.787  -8.158  1.00  0.99           C  
ATOM   1064  O   VAL A  71      13.980   8.295  -8.218  1.00  0.99           O  
ATOM   1065  CB  VAL A  71      11.286   7.301  -6.823  1.00  0.99           C  
ATOM   1066  CG1 VAL A  71      11.331   8.352  -5.720  1.00  0.99           C  
ATOM   1067  CG2 VAL A  71       9.890   6.754  -6.846  1.00  0.99           C  
ATOM   1068  H   VAL A  71      12.400   6.190  -9.201  1.00  0.99           H  
ATOM   1069  HA  VAL A  71      10.756   8.567  -8.435  1.00  0.99           H  
ATOM   1070  HB  VAL A  71      12.013   6.514  -6.614  1.00  0.99           H  
ATOM   1071 1HG1 VAL A  71      11.095   7.890  -4.762  1.00  0.99           H  
ATOM   1072 2HG1 VAL A  71      12.327   8.787  -5.671  1.00  0.99           H  
ATOM   1073 3HG1 VAL A  71      10.600   9.134  -5.934  1.00  0.99           H  
ATOM   1074 1HG2 VAL A  71       9.667   6.311  -5.897  1.00  0.99           H  
ATOM   1075 2HG2 VAL A  71       9.207   7.559  -7.027  1.00  0.99           H  
ATOM   1076 3HG2 VAL A  71       9.795   6.020  -7.629  1.00  0.99           H  
ATOM   1077  N   GLY A  72      12.621  10.096  -8.101  1.00  1.05           N  
ATOM   1078  CA  GLY A  72      13.713  11.065  -8.083  1.00  1.05           C  
ATOM   1079  C   GLY A  72      13.186  12.495  -8.041  1.00  1.05           C  
ATOM   1080  O   GLY A  72      11.998  12.725  -7.823  1.00  1.05           O  
ATOM   1081  H   GLY A  72      11.649  10.411  -8.082  1.00  1.05           H  
ATOM   1082 1HA  GLY A  72      14.375  10.870  -7.247  1.00  1.05           H  
ATOM   1083 2HA  GLY A  72      14.312  10.935  -8.984  1.00  1.05           H  
ATOM   1084  N   ASP A  73      14.086  13.467  -8.168  1.00  1.08           N  
ATOM   1085  CA  ASP A  73      13.692  14.878  -8.189  1.00  1.08           C  
ATOM   1086  C   ASP A  73      13.211  15.227  -9.599  1.00  1.08           C  
ATOM   1087  O   ASP A  73      13.406  14.444 -10.531  1.00  1.08           O  
ATOM   1088  CB  ASP A  73      14.853  15.778  -7.732  1.00  1.08           C  
ATOM   1089  CG  ASP A  73      14.447  17.223  -7.314  1.00  1.08           C  
ATOM   1090  OD1 ASP A  73      13.303  17.591  -7.493  1.00  1.08           O  
ATOM   1091  OD2 ASP A  73      15.299  17.929  -6.825  1.00  1.08           O  
ATOM   1092  H   ASP A  73      15.058  13.224  -8.299  1.00  1.08           H  
ATOM   1093  HA  ASP A  73      12.859  15.024  -7.495  1.00  1.08           H  
ATOM   1094 1HB  ASP A  73      15.356  15.308  -6.886  1.00  1.08           H  
ATOM   1095 2HB  ASP A  73      15.581  15.857  -8.532  1.00  1.08           H  
ATOM   1096  N   GLU A  74      12.601  16.393  -9.762  1.00  1.09           N  
ATOM   1097  CA  GLU A  74      12.127  16.811 -11.084  1.00  1.09           C  
ATOM   1098  C   GLU A  74      13.268  16.888 -12.093  1.00  1.09           C  
ATOM   1099  O   GLU A  74      13.115  16.470 -13.242  1.00  1.09           O  
ATOM   1100  CB  GLU A  74      11.407  18.153 -11.016  1.00  1.09           C  
ATOM   1101  CG  GLU A  74      10.823  18.613 -12.348  1.00  1.09           C  
ATOM   1102  CD  GLU A  74      10.051  19.914 -12.249  1.00  1.09           C  
ATOM   1103  OE1 GLU A  74       9.978  20.468 -11.177  1.00  1.09           O  
ATOM   1104  OE2 GLU A  74       9.535  20.350 -13.253  1.00  1.09           O  
ATOM   1105  H   GLU A  74      12.498  16.990  -8.938  1.00  1.09           H  
ATOM   1106  HA  GLU A  74      11.415  16.064 -11.439  1.00  1.09           H  
ATOM   1107 1HB  GLU A  74      10.592  18.091 -10.294  1.00  1.09           H  
ATOM   1108 2HB  GLU A  74      12.100  18.920 -10.666  1.00  1.09           H  
ATOM   1109 1HG  GLU A  74      11.640  18.740 -13.059  1.00  1.09           H  
ATOM   1110 2HG  GLU A  74      10.164  17.831 -12.728  1.00  1.09           H  
ATOM   1111  N   ASP A  75      14.422  17.405 -11.659  1.00  1.06           N  
ATOM   1112  CA  ASP A  75      15.592  17.513 -12.530  1.00  1.06           C  
ATOM   1113  C   ASP A  75      16.062  16.138 -12.992  1.00  1.06           C  
ATOM   1114  O   ASP A  75      16.581  15.979 -14.098  1.00  1.06           O  
ATOM   1115  CB  ASP A  75      16.746  18.234 -11.832  1.00  1.06           C  
ATOM   1116  CG  ASP A  75      16.530  19.743 -11.667  1.00  1.06           C  
ATOM   1117  OD1 ASP A  75      15.626  20.275 -12.266  1.00  1.06           O  
ATOM   1118  OD2 ASP A  75      17.295  20.349 -10.957  1.00  1.06           O  
ATOM   1119  H   ASP A  75      14.475  17.730 -10.701  1.00  1.06           H  
ATOM   1120  HA  ASP A  75      15.310  18.090 -13.412  1.00  1.06           H  
ATOM   1121 1HB  ASP A  75      16.895  17.796 -10.843  1.00  1.06           H  
ATOM   1122 2HB  ASP A  75      17.661  18.077 -12.399  1.00  1.06           H  
ATOM   1123  N   VAL A  76      15.897  15.141 -12.125  1.00  1.00           N  
ATOM   1124  CA  VAL A  76      16.318  13.789 -12.447  1.00  1.00           C  
ATOM   1125  C   VAL A  76      15.417  13.289 -13.556  1.00  1.00           C  
ATOM   1126  O   VAL A  76      15.878  12.728 -14.556  1.00  1.00           O  
ATOM   1127  CB  VAL A  76      16.179  12.864 -11.228  1.00  1.00           C  
ATOM   1128  CG1 VAL A  76      16.467  11.502 -11.614  1.00  1.00           C  
ATOM   1129  CG2 VAL A  76      17.088  13.301 -10.120  1.00  1.00           C  
ATOM   1130  H   VAL A  76      15.444  15.328 -11.241  1.00  1.00           H  
ATOM   1131  HA  VAL A  76      17.350  13.798 -12.793  1.00  1.00           H  
ATOM   1132  HB  VAL A  76      15.161  12.883 -10.892  1.00  1.00           H  
ATOM   1133 1HG1 VAL A  76      16.335  10.859 -10.752  1.00  1.00           H  
ATOM   1134 2HG1 VAL A  76      15.793  11.218 -12.399  1.00  1.00           H  
ATOM   1135 3HG1 VAL A  76      17.481  11.434 -11.959  1.00  1.00           H  
ATOM   1136 1HG2 VAL A  76      16.964  12.635  -9.268  1.00  1.00           H  
ATOM   1137 2HG2 VAL A  76      18.108  13.254 -10.456  1.00  1.00           H  
ATOM   1138 3HG2 VAL A  76      16.844  14.317  -9.832  1.00  1.00           H  
ATOM   1139  N   TYR A  77      14.116  13.522 -13.387  1.00  0.93           N  
ATOM   1140  CA  TYR A  77      13.147  13.117 -14.383  1.00  0.93           C  
ATOM   1141  C   TYR A  77      13.445  13.779 -15.704  1.00  0.93           C  
ATOM   1142  O   TYR A  77      13.451  13.114 -16.738  1.00  0.93           O  
ATOM   1143  CB  TYR A  77      11.723  13.364 -13.915  1.00  0.93           C  
ATOM   1144  CG  TYR A  77      10.650  12.958 -14.939  1.00  0.93           C  
ATOM   1145  CD1 TYR A  77      10.490  11.622 -15.271  1.00  0.93           C  
ATOM   1146  CD2 TYR A  77       9.773  13.893 -15.469  1.00  0.93           C  
ATOM   1147  CE1 TYR A  77       9.480  11.223 -16.132  1.00  0.93           C  
ATOM   1148  CE2 TYR A  77       8.749  13.475 -16.328  1.00  0.93           C  
ATOM   1149  CZ  TYR A  77       8.613  12.130 -16.653  1.00  0.93           C  
ATOM   1150  OH  TYR A  77       7.586  11.693 -17.489  1.00  0.93           O  
ATOM   1151  H   TYR A  77      13.802  13.986 -12.531  1.00  0.93           H  
ATOM   1152  HA  TYR A  77      13.248  12.056 -14.538  1.00  0.93           H  
ATOM   1153 1HB  TYR A  77      11.549  12.812 -12.995  1.00  0.93           H  
ATOM   1154 2HB  TYR A  77      11.593  14.419 -13.684  1.00  0.93           H  
ATOM   1155  HD1 TYR A  77      11.152  10.876 -14.843  1.00  0.93           H  
ATOM   1156  HD2 TYR A  77       9.871  14.945 -15.199  1.00  0.93           H  
ATOM   1157  HE1 TYR A  77       9.351  10.191 -16.371  1.00  0.93           H  
ATOM   1158  HE2 TYR A  77       8.048  14.203 -16.736  1.00  0.93           H  
ATOM   1159  HH  TYR A  77       7.496  10.701 -17.449  1.00  0.93           H  
ATOM   1160  N   ALA A  78      13.685  15.087 -15.693  1.00  0.86           N  
ATOM   1161  CA  ALA A  78      13.965  15.780 -16.937  1.00  0.86           C  
ATOM   1162  C   ALA A  78      15.185  15.181 -17.642  1.00  0.86           C  
ATOM   1163  O   ALA A  78      15.176  14.988 -18.869  1.00  0.86           O  
ATOM   1164  CB  ALA A  78      14.184  17.249 -16.661  1.00  0.86           C  
ATOM   1165  H   ALA A  78      13.655  15.601 -14.810  1.00  0.86           H  
ATOM   1166  HA  ALA A  78      13.109  15.658 -17.591  1.00  0.86           H  
ATOM   1167 1HB  ALA A  78      14.369  17.774 -17.595  1.00  0.86           H  
ATOM   1168 2HB  ALA A  78      13.299  17.662 -16.174  1.00  0.86           H  
ATOM   1169 3HB  ALA A  78      15.045  17.363 -16.000  1.00  0.86           H  
ATOM   1170  N   ARG A  79      16.227  14.834 -16.877  1.00  0.82           N  
ATOM   1171  CA  ARG A  79      17.384  14.217 -17.502  1.00  0.82           C  
ATOM   1172  C   ARG A  79      17.029  12.864 -18.099  1.00  0.82           C  
ATOM   1173  O   ARG A  79      17.434  12.553 -19.221  1.00  0.82           O  
ATOM   1174  CB  ARG A  79      18.528  14.058 -16.519  1.00  0.82           C  
ATOM   1175  CG  ARG A  79      19.247  15.340 -16.148  1.00  0.82           C  
ATOM   1176  CD  ARG A  79      20.526  15.065 -15.432  1.00  0.82           C  
ATOM   1177  NE  ARG A  79      20.326  14.465 -14.117  1.00  0.82           N  
ATOM   1178  CZ  ARG A  79      20.166  15.163 -12.977  1.00  0.82           C  
ATOM   1179  NH1 ARG A  79      20.181  16.479 -13.002  1.00  0.82           N  
ATOM   1180  NH2 ARG A  79      20.008  14.532 -11.829  1.00  0.82           N  
ATOM   1181  H   ARG A  79      16.228  15.023 -15.872  1.00  0.82           H  
ATOM   1182  HA  ARG A  79      17.724  14.866 -18.308  1.00  0.82           H  
ATOM   1183 1HB  ARG A  79      18.144  13.622 -15.594  1.00  0.82           H  
ATOM   1184 2HB  ARG A  79      19.252  13.373 -16.919  1.00  0.82           H  
ATOM   1185 1HG  ARG A  79      19.475  15.897 -17.055  1.00  0.82           H  
ATOM   1186 2HG  ARG A  79      18.614  15.944 -15.505  1.00  0.82           H  
ATOM   1187 1HD  ARG A  79      21.130  14.379 -16.026  1.00  0.82           H  
ATOM   1188 2HD  ARG A  79      21.069  15.999 -15.298  1.00  0.82           H  
ATOM   1189  HE  ARG A  79      20.312  13.459 -14.052  1.00  0.82           H  
ATOM   1190 1HH1 ARG A  79      20.305  16.963 -13.880  1.00  0.82           H  
ATOM   1191 2HH1 ARG A  79      20.078  17.001 -12.145  1.00  0.82           H  
ATOM   1192 1HH2 ARG A  79      20.002  13.496 -11.788  1.00  0.82           H  
ATOM   1193 2HH2 ARG A  79      19.893  15.059 -10.979  1.00  0.82           H  
ATOM   1194  N   MET A  80      16.220  12.073 -17.392  1.00  0.79           N  
ATOM   1195  CA  MET A  80      15.844  10.777 -17.936  1.00  0.79           C  
ATOM   1196  C   MET A  80      14.966  10.916 -19.160  1.00  0.79           C  
ATOM   1197  O   MET A  80      15.101  10.148 -20.113  1.00  0.79           O  
ATOM   1198  CB  MET A  80      15.110   9.937 -16.930  1.00  0.79           C  
ATOM   1199  CG  MET A  80      15.899   9.417 -15.834  1.00  0.79           C  
ATOM   1200  SD  MET A  80      14.960   8.290 -14.952  1.00  0.79           S  
ATOM   1201  CE  MET A  80      13.782   9.374 -14.214  1.00  0.79           C  
ATOM   1202  H   MET A  80      15.900  12.360 -16.466  1.00  0.79           H  
ATOM   1203  HA  MET A  80      16.748  10.255 -18.226  1.00  0.79           H  
ATOM   1204 1HB  MET A  80      14.290  10.517 -16.510  1.00  0.79           H  
ATOM   1205 2HB  MET A  80      14.695   9.082 -17.435  1.00  0.79           H  
ATOM   1206 1HG  MET A  80      16.766   8.900 -16.222  1.00  0.79           H  
ATOM   1207 2HG  MET A  80      16.221  10.218 -15.167  1.00  0.79           H  
ATOM   1208 1HE  MET A  80      13.099   8.821 -13.607  1.00  0.79           H  
ATOM   1209 2HE  MET A  80      14.292  10.101 -13.608  1.00  0.79           H  
ATOM   1210 3HE  MET A  80      13.237   9.874 -14.997  1.00  0.79           H  
ATOM   1211  N   LYS A  81      14.083  11.915 -19.189  1.00  0.79           N  
ATOM   1212  CA  LYS A  81      13.238  12.067 -20.362  1.00  0.79           C  
ATOM   1213  C   LYS A  81      14.128  12.288 -21.574  1.00  0.79           C  
ATOM   1214  O   LYS A  81      13.895  11.728 -22.652  1.00  0.79           O  
ATOM   1215  CB  LYS A  81      12.275  13.249 -20.237  1.00  0.79           C  
ATOM   1216  CG  LYS A  81      11.138  13.083 -19.264  1.00  0.79           C  
ATOM   1217  CD  LYS A  81      10.091  14.161 -19.522  1.00  0.79           C  
ATOM   1218  CE  LYS A  81      10.557  15.525 -19.042  1.00  0.79           C  
ATOM   1219  NZ  LYS A  81       9.525  16.597 -19.255  1.00  0.79           N  
ATOM   1220  H   LYS A  81      13.979  12.535 -18.387  1.00  0.79           H  
ATOM   1221  HA  LYS A  81      12.669  11.149 -20.511  1.00  0.79           H  
ATOM   1222 1HB  LYS A  81      12.839  14.128 -19.919  1.00  0.79           H  
ATOM   1223 2HB  LYS A  81      11.850  13.471 -21.214  1.00  0.79           H  
ATOM   1224 1HG  LYS A  81      10.710  12.094 -19.341  1.00  0.79           H  
ATOM   1225 2HG  LYS A  81      11.511  13.207 -18.255  1.00  0.79           H  
ATOM   1226 1HD  LYS A  81       9.902  14.215 -20.595  1.00  0.79           H  
ATOM   1227 2HD  LYS A  81       9.169  13.898 -19.032  1.00  0.79           H  
ATOM   1228 1HE  LYS A  81      10.785  15.464 -17.980  1.00  0.79           H  
ATOM   1229 2HE  LYS A  81      11.463  15.795 -19.584  1.00  0.79           H  
ATOM   1230 1HZ  LYS A  81       9.891  17.478 -18.926  1.00  0.79           H  
ATOM   1231 2HZ  LYS A  81       9.314  16.670 -20.243  1.00  0.79           H  
ATOM   1232 3HZ  LYS A  81       8.678  16.384 -18.747  1.00  0.79           H  
ATOM   1233  N   THR A  82      15.198  13.067 -21.383  1.00  0.83           N  
ATOM   1234  CA  THR A  82      16.139  13.297 -22.460  1.00  0.83           C  
ATOM   1235  C   THR A  82      16.877  12.012 -22.835  1.00  0.83           C  
ATOM   1236  O   THR A  82      16.898  11.630 -24.003  1.00  0.83           O  
ATOM   1237  CB  THR A  82      17.174  14.375 -22.075  1.00  0.83           C  
ATOM   1238  OG1 THR A  82      16.504  15.625 -21.828  1.00  0.83           O  
ATOM   1239  CG2 THR A  82      18.203  14.539 -23.177  1.00  0.83           C  
ATOM   1240  H   THR A  82      15.339  13.525 -20.478  1.00  0.83           H  
ATOM   1241  HA  THR A  82      15.588  13.640 -23.333  1.00  0.83           H  
ATOM   1242  HB  THR A  82      17.686  14.074 -21.166  1.00  0.83           H  
ATOM   1243  HG1 THR A  82      15.961  15.539 -21.023  1.00  0.83           H  
ATOM   1244 1HG2 THR A  82      18.930  15.294 -22.884  1.00  0.83           H  
ATOM   1245 2HG2 THR A  82      18.712  13.588 -23.338  1.00  0.83           H  
ATOM   1246 3HG2 THR A  82      17.707  14.846 -24.097  1.00  0.83           H  
ATOM   1247  N   TYR A  83      17.413  11.302 -21.842  1.00  0.93           N  
ATOM   1248  CA  TYR A  83      18.216  10.105 -22.097  1.00  0.93           C  
ATOM   1249  C   TYR A  83      17.432   8.976 -22.763  1.00  0.93           C  
ATOM   1250  O   TYR A  83      17.961   8.274 -23.624  1.00  0.93           O  
ATOM   1251  CB  TYR A  83      18.883   9.626 -20.810  1.00  0.93           C  
ATOM   1252  CG  TYR A  83      20.010  10.547 -20.372  1.00  0.93           C  
ATOM   1253  CD1 TYR A  83      20.043  11.073 -19.093  1.00  0.93           C  
ATOM   1254  CD2 TYR A  83      20.999  10.883 -21.279  1.00  0.93           C  
ATOM   1255  CE1 TYR A  83      21.071  11.923 -18.721  1.00  0.93           C  
ATOM   1256  CE2 TYR A  83      22.020  11.732 -20.909  1.00  0.93           C  
ATOM   1257  CZ  TYR A  83      22.058  12.249 -19.634  1.00  0.93           C  
ATOM   1258  OH  TYR A  83      23.082  13.095 -19.267  1.00  0.93           O  
ATOM   1259  H   TYR A  83      17.316  11.646 -20.887  1.00  0.93           H  
ATOM   1260  HA  TYR A  83      19.009  10.385 -22.788  1.00  0.93           H  
ATOM   1261 1HB  TYR A  83      18.145   9.576 -20.013  1.00  0.93           H  
ATOM   1262 2HB  TYR A  83      19.288   8.626 -20.950  1.00  0.93           H  
ATOM   1263  HD1 TYR A  83      19.265  10.814 -18.384  1.00  0.93           H  
ATOM   1264  HD2 TYR A  83      20.969  10.475 -22.288  1.00  0.93           H  
ATOM   1265  HE1 TYR A  83      21.107  12.331 -17.717  1.00  0.93           H  
ATOM   1266  HE2 TYR A  83      22.798  11.993 -21.626  1.00  0.93           H  
ATOM   1267  HH  TYR A  83      22.994  13.321 -18.338  1.00  0.93           H  
ATOM   1268  N   PHE A  84      16.171   8.809 -22.383  1.00  1.13           N  
ATOM   1269  CA  PHE A  84      15.310   7.792 -22.978  1.00  1.13           C  
ATOM   1270  C   PHE A  84      14.629   8.245 -24.269  1.00  1.13           C  
ATOM   1271  O   PHE A  84      13.943   7.436 -24.905  1.00  1.13           O  
ATOM   1272  CB  PHE A  84      14.180   7.374 -22.015  1.00  1.13           C  
ATOM   1273  CG  PHE A  84      14.505   6.397 -20.908  1.00  1.13           C  
ATOM   1274  CD1 PHE A  84      14.996   6.787 -19.666  1.00  1.13           C  
ATOM   1275  CD2 PHE A  84      14.250   5.047 -21.126  1.00  1.13           C  
ATOM   1276  CE1 PHE A  84      15.236   5.844 -18.681  1.00  1.13           C  
ATOM   1277  CE2 PHE A  84      14.487   4.111 -20.156  1.00  1.13           C  
ATOM   1278  CZ  PHE A  84      14.980   4.496 -18.937  1.00  1.13           C  
ATOM   1279  H   PHE A  84      15.794   9.404 -21.647  1.00  1.13           H  
ATOM   1280  HA  PHE A  84      15.925   6.918 -23.200  1.00  1.13           H  
ATOM   1281 1HB  PHE A  84      13.790   8.281 -21.541  1.00  1.13           H  
ATOM   1282 2HB  PHE A  84      13.362   6.956 -22.596  1.00  1.13           H  
ATOM   1283  HD1 PHE A  84      15.190   7.835 -19.475  1.00  1.13           H  
ATOM   1284  HD2 PHE A  84      13.855   4.735 -22.093  1.00  1.13           H  
ATOM   1285  HE1 PHE A  84      15.626   6.158 -17.711  1.00  1.13           H  
ATOM   1286  HE2 PHE A  84      14.287   3.064 -20.357  1.00  1.13           H  
ATOM   1287  HZ  PHE A  84      15.169   3.740 -18.183  1.00  1.13           H  
ATOM   1288  N   ASN A  85      14.815   9.515 -24.675  1.00  1.47           N  
ATOM   1289  CA  ASN A  85      14.101  10.106 -25.810  1.00  1.47           C  
ATOM   1290  C   ASN A  85      12.586   9.948 -25.641  1.00  1.47           C  
ATOM   1291  O   ASN A  85      11.883   9.542 -26.566  1.00  1.47           O  
ATOM   1292  CB  ASN A  85      14.547   9.521 -27.144  1.00  1.47           C  
ATOM   1293  CG  ASN A  85      15.988   9.825 -27.480  1.00  1.47           C  
ATOM   1294  OD1 ASN A  85      16.497  10.919 -27.217  1.00  1.47           O  
ATOM   1295  ND2 ASN A  85      16.644   8.870 -28.070  1.00  1.47           N  
ATOM   1296  H   ASN A  85      15.463  10.124 -24.176  1.00  1.47           H  
ATOM   1297  HA  ASN A  85      14.312  11.177 -25.819  1.00  1.47           H  
ATOM   1298 1HB  ASN A  85      14.409   8.443 -27.148  1.00  1.47           H  
ATOM   1299 2HB  ASN A  85      13.916   9.924 -27.937  1.00  1.47           H  
ATOM   1300 1HD2 ASN A  85      17.632   8.985 -28.319  1.00  1.47           H  
ATOM   1301 2HD2 ASN A  85      16.191   8.008 -28.275  1.00  1.47           H  
ATOM   1302  N   LEU A  86      12.085  10.229 -24.437  1.00  2.01           N  
ATOM   1303  CA  LEU A  86      10.661  10.070 -24.169  1.00  2.01           C  
ATOM   1304  C   LEU A  86       9.760  10.986 -24.978  1.00  2.01           C  
ATOM   1305  O   LEU A  86       9.919  12.208 -24.993  1.00  2.01           O  
ATOM   1306  CB  LEU A  86      10.357  10.281 -22.680  1.00  2.01           C  
ATOM   1307  CG  LEU A  86       8.854  10.134 -22.279  1.00  2.01           C  
ATOM   1308  CD1 LEU A  86       8.406   8.750 -22.524  1.00  2.01           C  
ATOM   1309  CD2 LEU A  86       8.686  10.483 -20.810  1.00  2.01           C  
ATOM   1310  H   LEU A  86      12.707  10.591 -23.713  1.00  2.01           H  
ATOM   1311  HA  LEU A  86      10.396   9.043 -24.418  1.00  2.01           H  
ATOM   1312 1HB  LEU A  86      10.935   9.560 -22.104  1.00  2.01           H  
ATOM   1313 2HB  LEU A  86      10.685  11.283 -22.398  1.00  2.01           H  
ATOM   1314  HG  LEU A  86       8.245  10.791 -22.882  1.00  2.01           H  
ATOM   1315 1HD1 LEU A  86       7.360   8.654 -22.245  1.00  2.01           H  
ATOM   1316 2HD1 LEU A  86       8.518   8.499 -23.573  1.00  2.01           H  
ATOM   1317 3HD1 LEU A  86       9.006   8.090 -21.944  1.00  2.01           H  
ATOM   1318 1HD2 LEU A  86       7.642  10.374 -20.516  1.00  2.01           H  
ATOM   1319 2HD2 LEU A  86       9.292   9.827 -20.215  1.00  2.01           H  
ATOM   1320 3HD2 LEU A  86       8.993  11.505 -20.656  1.00  2.01           H  
ATOM   1321  N   ARG A  87       8.775  10.368 -25.615  1.00  2.82           N  
ATOM   1322  CA  ARG A  87       7.751  11.061 -26.371  1.00  2.82           C  
ATOM   1323  C   ARG A  87       6.477  11.086 -25.535  1.00  2.82           C  
ATOM   1324  O   ARG A  87       5.744  10.095 -25.463  1.00  2.82           O  
ATOM   1325  CB  ARG A  87       7.486  10.353 -27.687  1.00  2.82           C  
ATOM   1326  CG  ARG A  87       8.656  10.335 -28.667  1.00  2.82           C  
ATOM   1327  CD  ARG A  87       8.299   9.593 -29.910  1.00  2.82           C  
ATOM   1328  NE  ARG A  87       9.404   9.504 -30.855  1.00  2.82           N  
ATOM   1329  CZ  ARG A  87       9.690  10.447 -31.782  1.00  2.82           C  
ATOM   1330  NH1 ARG A  87       8.961  11.549 -31.863  1.00  2.82           N  
ATOM   1331  NH2 ARG A  87      10.696  10.262 -32.608  1.00  2.82           N  
ATOM   1332  H   ARG A  87       8.742   9.361 -25.566  1.00  2.82           H  
ATOM   1333  HA  ARG A  87       8.075  12.082 -26.567  1.00  2.82           H  
ATOM   1334 1HB  ARG A  87       7.210   9.319 -27.489  1.00  2.82           H  
ATOM   1335 2HB  ARG A  87       6.642  10.826 -28.189  1.00  2.82           H  
ATOM   1336 1HG  ARG A  87       8.924  11.357 -28.935  1.00  2.82           H  
ATOM   1337 2HG  ARG A  87       9.517   9.841 -28.203  1.00  2.82           H  
ATOM   1338 1HD  ARG A  87       8.004   8.579 -29.645  1.00  2.82           H  
ATOM   1339 2HD  ARG A  87       7.468  10.092 -30.405  1.00  2.82           H  
ATOM   1340  HE  ARG A  87      10.012   8.655 -30.825  1.00  2.82           H  
ATOM   1341 1HH1 ARG A  87       8.187  11.691 -31.230  1.00  2.82           H  
ATOM   1342 2HH1 ARG A  87       9.180  12.246 -32.559  1.00  2.82           H  
ATOM   1343 1HH2 ARG A  87      11.243   9.385 -32.551  1.00  2.82           H  
ATOM   1344 2HH2 ARG A  87      10.920  10.948 -33.303  1.00  2.82           H  
ATOM   1345  N   MET A  88       6.203  12.205 -24.876  1.00  3.89           N  
ATOM   1346  CA  MET A  88       5.081  12.231 -23.941  1.00  3.89           C  
ATOM   1347  C   MET A  88       3.736  12.429 -24.634  1.00  3.89           C  
ATOM   1348  O   MET A  88       3.133  13.498 -24.571  1.00  3.89           O  
ATOM   1349  CB  MET A  88       5.299  13.309 -22.888  1.00  3.89           C  
ATOM   1350  CG  MET A  88       6.511  13.063 -22.031  1.00  3.89           C  
ATOM   1351  SD  MET A  88       6.752  14.285 -20.758  1.00  3.89           S  
ATOM   1352  CE  MET A  88       5.517  13.762 -19.581  1.00  3.89           C  
ATOM   1353  H   MET A  88       6.801  13.013 -24.983  1.00  3.89           H  
ATOM   1354  HA  MET A  88       5.045  11.268 -23.430  1.00  3.89           H  
ATOM   1355 1HB  MET A  88       5.416  14.278 -23.372  1.00  3.89           H  
ATOM   1356 2HB  MET A  88       4.425  13.366 -22.236  1.00  3.89           H  
ATOM   1357 1HG  MET A  88       6.399  12.098 -21.557  1.00  3.89           H  
ATOM   1358 2HG  MET A  88       7.404  13.040 -22.658  1.00  3.89           H  
ATOM   1359 1HE  MET A  88       5.537  14.421 -18.713  1.00  3.89           H  
ATOM   1360 2HE  MET A  88       4.530  13.797 -20.044  1.00  3.89           H  
ATOM   1361 3HE  MET A  88       5.734  12.739 -19.261  1.00  3.89           H  
ATOM   1362  N   GLY A  89       3.274  11.363 -25.279  1.00  5.10           N  
ATOM   1363  CA  GLY A  89       2.019  11.345 -26.033  1.00  5.10           C  
ATOM   1364  C   GLY A  89       0.820  10.874 -25.201  1.00  5.10           C  
ATOM   1365  O   GLY A  89      -0.271  10.677 -25.741  1.00  5.10           O  
ATOM   1366  H   GLY A  89       3.878  10.541 -25.278  1.00  5.10           H  
ATOM   1367 1HA  GLY A  89       1.819  12.343 -26.421  1.00  5.10           H  
ATOM   1368 2HA  GLY A  89       2.135  10.691 -26.895  1.00  5.10           H  
ATOM   1369  N   LEU A  90       1.050  10.654 -23.910  1.00  6.21           N  
ATOM   1370  CA  LEU A  90       0.044  10.132 -22.998  1.00  6.21           C  
ATOM   1371  C   LEU A  90      -0.247  11.121 -21.872  1.00  6.21           C  
ATOM   1372  O   LEU A  90      -1.269  11.807 -21.887  1.00  6.21           O  
ATOM   1373  OXT LEU A  90       0.517  11.183 -20.909  1.00  6.21           O  
ATOM   1374  CB  LEU A  90       0.534   8.803 -22.410  1.00  6.21           C  
ATOM   1375  CG  LEU A  90       0.859   7.696 -23.438  1.00  6.21           C  
ATOM   1376  CD1 LEU A  90       1.451   6.516 -22.715  1.00  6.21           C  
ATOM   1377  CD2 LEU A  90      -0.399   7.300 -24.186  1.00  6.21           C  
ATOM   1378  H   LEU A  90       1.971  10.862 -23.559  1.00  6.21           H  
ATOM   1379  HA  LEU A  90      -0.878   9.959 -23.552  1.00  6.21           H  
ATOM   1380 1HB  LEU A  90       1.434   8.988 -21.825  1.00  6.21           H  
ATOM   1381 2HB  LEU A  90      -0.236   8.417 -21.741  1.00  6.21           H  
ATOM   1382  HG  LEU A  90       1.602   8.062 -24.147  1.00  6.21           H  
ATOM   1383 1HD1 LEU A  90       1.704   5.732 -23.430  1.00  6.21           H  
ATOM   1384 2HD1 LEU A  90       2.342   6.840 -22.201  1.00  6.21           H  
ATOM   1385 3HD1 LEU A  90       0.734   6.130 -21.992  1.00  6.21           H  
ATOM   1386 1HD2 LEU A  90      -0.163   6.521 -24.910  1.00  6.21           H  
ATOM   1387 2HD2 LEU A  90      -1.141   6.926 -23.480  1.00  6.21           H  
ATOM   1388 3HD2 LEU A  90      -0.803   8.169 -24.709  1.00  6.21           H  
ENDMDL

REMARK ID 107877 DOMAINID 104344 MODEL 2 2021-08-07_00000033_1_11
MODEL     2
ATOM      1  N   SER A   1       3.200   2.481   1.630  1.00 12.18           N  
ATOM      2  CA  SER A   1       3.788   1.311   0.987  1.00 12.18           C  
ATOM      3  C   SER A   1       5.148   1.578   0.386  1.00 12.18           C  
ATOM      4  O   SER A   1       5.394   2.609  -0.246  1.00 12.18           O  
ATOM      5  CB  SER A   1       2.902   0.765  -0.115  1.00 12.18           C  
ATOM      6  OG  SER A   1       3.564  -0.284  -0.820  1.00 12.18           O  
ATOM      7 1H   SER A   1       2.618   2.182   2.399  1.00 12.18           H  
ATOM      8 2H   SER A   1       3.937   3.078   1.981  1.00 12.18           H  
ATOM      9 3H   SER A   1       2.641   2.993   0.963  1.00 12.18           H  
ATOM     10  HA  SER A   1       3.905   0.536   1.746  1.00 12.18           H  
ATOM     11 1HB  SER A   1       1.981   0.387   0.320  1.00 12.18           H  
ATOM     12 2HB  SER A   1       2.636   1.566  -0.808  1.00 12.18           H  
ATOM     13  HG  SER A   1       2.876  -0.730  -1.331  1.00 12.18           H  
ATOM     14  N   ALA A   2       6.020   0.592   0.529  1.00 11.65           N  
ATOM     15  CA  ALA A   2       7.372   0.642  -0.010  1.00 11.65           C  
ATOM     16  C   ALA A   2       7.361   0.808  -1.527  1.00 11.65           C  
ATOM     17  O   ALA A   2       8.335   1.283  -2.099  1.00 11.65           O  
ATOM     18  CB  ALA A   2       8.138  -0.616   0.356  1.00 11.65           C  
ATOM     19  H   ALA A   2       5.741  -0.234   1.041  1.00 11.65           H  
ATOM     20  HA  ALA A   2       7.876   1.507   0.421  1.00 11.65           H  
ATOM     21 1HB  ALA A   2       9.147  -0.538  -0.036  1.00 11.65           H  
ATOM     22 2HB  ALA A   2       8.177  -0.726   1.440  1.00 11.65           H  
ATOM     23 3HB  ALA A   2       7.645  -1.484  -0.078  1.00 11.65           H  
ATOM     24  N   ALA A   3       6.274   0.380  -2.184  1.00 10.93           N  
ATOM     25  CA  ALA A   3       6.182   0.451  -3.637  1.00 10.93           C  
ATOM     26  C   ALA A   3       5.105   1.434  -4.079  1.00 10.93           C  
ATOM     27  O   ALA A   3       4.480   1.253  -5.125  1.00 10.93           O  
ATOM     28  CB  ALA A   3       5.908  -0.920  -4.220  1.00 10.93           C  
ATOM     29  H   ALA A   3       5.471   0.028  -1.662  1.00 10.93           H  
ATOM     30  HA  ALA A   3       7.130   0.809  -4.021  1.00 10.93           H  
ATOM     31 1HB  ALA A   3       5.874  -0.849  -5.310  1.00 10.93           H  
ATOM     32 2HB  ALA A   3       6.703  -1.605  -3.926  1.00 10.93           H  
ATOM     33 3HB  ALA A   3       4.953  -1.288  -3.848  1.00 10.93           H  
ATOM     34  N   LEU A   4       4.893   2.491  -3.300  1.00 10.04           N  
ATOM     35  CA  LEU A   4       3.910   3.500  -3.674  1.00 10.04           C  
ATOM     36  C   LEU A   4       4.202   4.052  -5.064  1.00 10.04           C  
ATOM     37  O   LEU A   4       5.344   4.411  -5.378  1.00 10.04           O  
ATOM     38  CB  LEU A   4       3.868   4.645  -2.653  1.00 10.04           C  
ATOM     39  CG  LEU A   4       2.768   5.716  -2.897  1.00 10.04           C  
ATOM     40  CD1 LEU A   4       1.403   5.089  -2.725  1.00 10.04           C  
ATOM     41  CD2 LEU A   4       2.947   6.862  -1.904  1.00 10.04           C  
ATOM     42  H   LEU A   4       5.391   2.582  -2.412  1.00 10.04           H  
ATOM     43  HA  LEU A   4       2.928   3.028  -3.695  1.00 10.04           H  
ATOM     44 1HB  LEU A   4       3.714   4.222  -1.662  1.00 10.04           H  
ATOM     45 2HB  LEU A   4       4.835   5.151  -2.660  1.00 10.04           H  
ATOM     46  HG  LEU A   4       2.841   6.091  -3.904  1.00 10.04           H  
ATOM     47 1HD1 LEU A   4       0.634   5.841  -2.901  1.00 10.04           H  
ATOM     48 2HD1 LEU A   4       1.281   4.275  -3.436  1.00 10.04           H  
ATOM     49 3HD1 LEU A   4       1.307   4.701  -1.712  1.00 10.04           H  
ATOM     50 1HD2 LEU A   4       2.177   7.615  -2.076  1.00 10.04           H  
ATOM     51 2HD2 LEU A   4       2.858   6.477  -0.887  1.00 10.04           H  
ATOM     52 3HD2 LEU A   4       3.924   7.314  -2.026  1.00 10.04           H  
ATOM     53  N   GLU A   5       3.143   4.134  -5.869  1.00  9.04           N  
ATOM     54  CA  GLU A   5       3.135   4.578  -7.263  1.00  9.04           C  
ATOM     55  C   GLU A   5       3.956   5.826  -7.557  1.00  9.04           C  
ATOM     56  O   GLU A   5       4.588   5.926  -8.610  1.00  9.04           O  
ATOM     57  CB  GLU A   5       1.694   4.837  -7.703  1.00  9.04           C  
ATOM     58  CG  GLU A   5       1.551   5.246  -9.163  1.00  9.04           C  
ATOM     59  CD  GLU A   5       0.111   5.435  -9.601  1.00  9.04           C  
ATOM     60  OE1 GLU A   5      -0.770   5.270  -8.789  1.00  9.04           O  
ATOM     61  OE2 GLU A   5      -0.100   5.744 -10.751  1.00  9.04           O  
ATOM     62  H   GLU A   5       2.263   3.819  -5.487  1.00  9.04           H  
ATOM     63  HA  GLU A   5       3.531   3.767  -7.868  1.00  9.04           H  
ATOM     64 1HB  GLU A   5       1.098   3.938  -7.543  1.00  9.04           H  
ATOM     65 2HB  GLU A   5       1.264   5.629  -7.087  1.00  9.04           H  
ATOM     66 1HG  GLU A   5       2.092   6.181  -9.317  1.00  9.04           H  
ATOM     67 2HG  GLU A   5       2.019   4.485  -9.787  1.00  9.04           H  
ATOM     68  N   VAL A   6       3.983   6.775  -6.634  1.00  7.96           N  
ATOM     69  CA  VAL A   6       4.680   8.027  -6.886  1.00  7.96           C  
ATOM     70  C   VAL A   6       6.183   7.781  -7.088  1.00  7.96           C  
ATOM     71  O   VAL A   6       6.868   8.583  -7.731  1.00  7.96           O  
ATOM     72  CB  VAL A   6       4.462   8.976  -5.699  1.00  7.96           C  
ATOM     73  CG1 VAL A   6       2.970   9.202  -5.518  1.00  7.96           C  
ATOM     74  CG2 VAL A   6       5.105   8.411  -4.462  1.00  7.96           C  
ATOM     75  H   VAL A   6       3.483   6.637  -5.770  1.00  7.96           H  
ATOM     76  HA  VAL A   6       4.267   8.478  -7.789  1.00  7.96           H  
ATOM     77  HB  VAL A   6       4.904   9.947  -5.921  1.00  7.96           H  
ATOM     78 1HG1 VAL A   6       2.803   9.892  -4.688  1.00  7.96           H  
ATOM     79 2HG1 VAL A   6       2.553   9.624  -6.431  1.00  7.96           H  
ATOM     80 3HG1 VAL A   6       2.483   8.250  -5.301  1.00  7.96           H  
ATOM     81 1HG2 VAL A   6       4.941   9.086  -3.625  1.00  7.96           H  
ATOM     82 2HG2 VAL A   6       4.685   7.448  -4.246  1.00  7.96           H  
ATOM     83 3HG2 VAL A   6       6.157   8.315  -4.627  1.00  7.96           H  
ATOM     84  N   LEU A   7       6.690   6.658  -6.563  1.00  6.85           N  
ATOM     85  CA  LEU A   7       8.069   6.275  -6.763  1.00  6.85           C  
ATOM     86  C   LEU A   7       8.114   5.159  -7.803  1.00  6.85           C  
ATOM     87  O   LEU A   7       8.998   5.111  -8.656  1.00  6.85           O  
ATOM     88  CB  LEU A   7       8.695   5.741  -5.468  1.00  6.85           C  
ATOM     89  CG  LEU A   7       8.757   6.654  -4.276  1.00  6.85           C  
ATOM     90  CD1 LEU A   7       9.369   5.884  -3.108  1.00  6.85           C  
ATOM     91  CD2 LEU A   7       9.561   7.879  -4.627  1.00  6.85           C  
ATOM     92  H   LEU A   7       6.083   6.029  -6.046  1.00  6.85           H  
ATOM     93  HA  LEU A   7       8.636   7.129  -7.131  1.00  6.85           H  
ATOM     94 1HB  LEU A   7       8.146   4.849  -5.170  1.00  6.85           H  
ATOM     95 2HB  LEU A   7       9.714   5.473  -5.684  1.00  6.85           H  
ATOM     96  HG  LEU A   7       7.761   6.940  -3.984  1.00  6.85           H  
ATOM     97 1HD1 LEU A   7       9.410   6.525  -2.229  1.00  6.85           H  
ATOM     98 2HD1 LEU A   7       8.752   5.007  -2.890  1.00  6.85           H  
ATOM     99 3HD1 LEU A   7      10.375   5.563  -3.370  1.00  6.85           H  
ATOM    100 1HD2 LEU A   7       9.610   8.542  -3.763  1.00  6.85           H  
ATOM    101 2HD2 LEU A   7      10.571   7.581  -4.915  1.00  6.85           H  
ATOM    102 3HD2 LEU A   7       9.085   8.401  -5.460  1.00  6.85           H  
ATOM    103  N   PHE A   8       7.125   4.264  -7.747  1.00  5.71           N  
ATOM    104  CA  PHE A   8       7.130   3.079  -8.601  1.00  5.71           C  
ATOM    105  C   PHE A   8       6.971   3.409 -10.081  1.00  5.71           C  
ATOM    106  O   PHE A   8       7.391   2.631 -10.939  1.00  5.71           O  
ATOM    107  CB  PHE A   8       6.093   2.063  -8.158  1.00  5.71           C  
ATOM    108  CG  PHE A   8       6.451   0.698  -8.622  1.00  5.71           C  
ATOM    109  CD1 PHE A   8       7.477  -0.004  -7.983  1.00  5.71           C  
ATOM    110  CD2 PHE A   8       5.819   0.110  -9.699  1.00  5.71           C  
ATOM    111  CE1 PHE A   8       7.849  -1.256  -8.415  1.00  5.71           C  
ATOM    112  CE2 PHE A   8       6.194  -1.150 -10.131  1.00  5.71           C  
ATOM    113  CZ  PHE A   8       7.211  -1.830  -9.486  1.00  5.71           C  
ATOM    114  H   PHE A   8       6.394   4.376  -7.046  1.00  5.71           H  
ATOM    115  HA  PHE A   8       8.090   2.603  -8.512  1.00  5.71           H  
ATOM    116 1HB  PHE A   8       6.009   2.061  -7.071  1.00  5.71           H  
ATOM    117 2HB  PHE A   8       5.128   2.320  -8.572  1.00  5.71           H  
ATOM    118  HD1 PHE A   8       7.990   0.444  -7.133  1.00  5.71           H  
ATOM    119  HD2 PHE A   8       5.023   0.651 -10.210  1.00  5.71           H  
ATOM    120  HE1 PHE A   8       8.648  -1.794  -7.912  1.00  5.71           H  
ATOM    121  HE2 PHE A   8       5.690  -1.607 -10.983  1.00  5.71           H  
ATOM    122  HZ  PHE A   8       7.509  -2.821  -9.826  1.00  5.71           H  
ATOM    123  N   GLN A   9       6.418   4.584 -10.390  1.00  4.58           N  
ATOM    124  CA  GLN A   9       6.269   5.045 -11.767  1.00  4.58           C  
ATOM    125  C   GLN A   9       7.616   5.115 -12.519  1.00  4.58           C  
ATOM    126  O   GLN A   9       7.632   5.132 -13.751  1.00  4.58           O  
ATOM    127  CB  GLN A   9       5.588   6.424 -11.810  1.00  4.58           C  
ATOM    128  CG  GLN A   9       6.426   7.580 -11.247  1.00  4.58           C  
ATOM    129  CD  GLN A   9       5.679   8.927 -11.290  1.00  4.58           C  
ATOM    130  OE1 GLN A   9       5.103   9.299 -12.326  1.00  4.58           O  
ATOM    131  NE2 GLN A   9       5.686   9.666 -10.177  1.00  4.58           N  
ATOM    132  H   GLN A   9       6.038   5.164  -9.644  1.00  4.58           H  
ATOM    133  HA  GLN A   9       5.634   4.334 -12.292  1.00  4.58           H  
ATOM    134 1HB  GLN A   9       5.331   6.668 -12.838  1.00  4.58           H  
ATOM    135 2HB  GLN A   9       4.659   6.384 -11.237  1.00  4.58           H  
ATOM    136 1HG  GLN A   9       6.672   7.356 -10.205  1.00  4.58           H  
ATOM    137 2HG  GLN A   9       7.340   7.678 -11.832  1.00  4.58           H  
ATOM    138 1HE2 GLN A   9       5.217  10.545 -10.158  1.00  4.58           H  
ATOM    139 2HE2 GLN A   9       6.168   9.332  -9.338  1.00  4.58           H  
ATOM    140  N   GLY A  10       8.740   5.159 -11.795  1.00  3.53           N  
ATOM    141  CA  GLY A  10      10.042   5.184 -12.441  1.00  3.53           C  
ATOM    142  C   GLY A  10      10.524   6.584 -12.821  1.00  3.53           C  
ATOM    143  O   GLY A  10       9.905   7.583 -12.462  1.00  3.53           O  
ATOM    144  H   GLY A  10       8.700   5.139 -10.772  1.00  3.53           H  
ATOM    145 1HA  GLY A  10      10.743   4.716 -11.764  1.00  3.53           H  
ATOM    146 2HA  GLY A  10      10.004   4.555 -13.328  1.00  3.53           H  
ATOM    147  N   PRO A  11      11.654   6.673 -13.556  1.00  2.67           N  
ATOM    148  CA  PRO A  11      12.542   5.622 -14.074  1.00  2.67           C  
ATOM    149  C   PRO A  11      13.236   4.799 -12.990  1.00  2.67           C  
ATOM    150  O   PRO A  11      13.613   3.653 -13.212  1.00  2.67           O  
ATOM    151  CB  PRO A  11      13.560   6.432 -14.887  1.00  2.67           C  
ATOM    152  CG  PRO A  11      13.511   7.829 -14.298  1.00  2.67           C  
ATOM    153  CD  PRO A  11      12.078   8.025 -13.885  1.00  2.67           C  
ATOM    154  HA  PRO A  11      11.968   4.963 -14.742  1.00  2.67           H  
ATOM    155 1HB  PRO A  11      14.557   5.969 -14.797  1.00  2.67           H  
ATOM    156 2HB  PRO A  11      13.294   6.409 -15.952  1.00  2.67           H  
ATOM    157 1HG  PRO A  11      14.206   7.915 -13.457  1.00  2.67           H  
ATOM    158 2HG  PRO A  11      13.835   8.564 -15.048  1.00  2.67           H  
ATOM    159 1HD  PRO A  11      12.015   8.668 -12.994  1.00  2.67           H  
ATOM    160 2HD  PRO A  11      11.474   8.417 -14.717  1.00  2.67           H  
ATOM    161  N   LEU A  12      13.341   5.372 -11.801  1.00  2.00           N  
ATOM    162  CA  LEU A  12      13.929   4.688 -10.664  1.00  2.00           C  
ATOM    163  C   LEU A  12      12.764   4.240  -9.819  1.00  2.00           C  
ATOM    164  O   LEU A  12      11.864   5.036  -9.573  1.00  2.00           O  
ATOM    165  CB  LEU A  12      14.836   5.612  -9.859  1.00  2.00           C  
ATOM    166  CG  LEU A  12      16.253   5.822 -10.388  1.00  2.00           C  
ATOM    167  CD1 LEU A  12      16.219   6.568 -11.696  1.00  2.00           C  
ATOM    168  CD2 LEU A  12      17.043   6.571  -9.337  1.00  2.00           C  
ATOM    169  H   LEU A  12      13.015   6.319 -11.672  1.00  2.00           H  
ATOM    170  HA  LEU A  12      14.484   3.818 -11.003  1.00  2.00           H  
ATOM    171 1HB  LEU A  12      14.359   6.586  -9.780  1.00  2.00           H  
ATOM    172 2HB  LEU A  12      14.928   5.199  -8.873  1.00  2.00           H  
ATOM    173  HG  LEU A  12      16.717   4.868 -10.577  1.00  2.00           H  
ATOM    174 1HD1 LEU A  12      17.236   6.707 -12.060  1.00  2.00           H  
ATOM    175 2HD1 LEU A  12      15.661   6.002 -12.423  1.00  2.00           H  
ATOM    176 3HD1 LEU A  12      15.750   7.539 -11.547  1.00  2.00           H  
ATOM    177 1HD2 LEU A  12      18.064   6.722  -9.687  1.00  2.00           H  
ATOM    178 2HD2 LEU A  12      16.575   7.538  -9.153  1.00  2.00           H  
ATOM    179 3HD2 LEU A  12      17.059   5.996  -8.411  1.00  2.00           H  
ATOM    180  N   ALA A  13      12.754   2.991  -9.379  1.00  1.54           N  
ATOM    181  CA  ALA A  13      11.596   2.493  -8.651  1.00  1.54           C  
ATOM    182  C   ALA A  13      12.009   1.638  -7.469  1.00  1.54           C  
ATOM    183  O   ALA A  13      13.148   1.182  -7.418  1.00  1.54           O  
ATOM    184  CB  ALA A  13      10.733   1.648  -9.577  1.00  1.54           C  
ATOM    185  H   ALA A  13      13.542   2.380  -9.587  1.00  1.54           H  
ATOM    186  HA  ALA A  13      11.024   3.349  -8.326  1.00  1.54           H  
ATOM    187 1HB  ALA A  13       9.865   1.288  -9.050  1.00  1.54           H  
ATOM    188 2HB  ALA A  13      10.410   2.249 -10.429  1.00  1.54           H  
ATOM    189 3HB  ALA A  13      11.305   0.796  -9.931  1.00  1.54           H  
ATOM    190  N   PRO A  14      11.189   1.557  -6.411  1.00  1.23           N  
ATOM    191  CA  PRO A  14      11.327   0.630  -5.322  1.00  1.23           C  
ATOM    192  C   PRO A  14      11.314  -0.821  -5.727  1.00  1.23           C  
ATOM    193  O   PRO A  14      10.431  -1.256  -6.465  1.00  1.23           O  
ATOM    194  CB  PRO A  14      10.105   0.928  -4.482  1.00  1.23           C  
ATOM    195  CG  PRO A  14       9.772   2.346  -4.781  1.00  1.23           C  
ATOM    196  CD  PRO A  14      10.130   2.532  -6.213  1.00  1.23           C  
ATOM    197  HA  PRO A  14      12.215   0.876  -4.758  1.00  1.23           H  
ATOM    198 1HB  PRO A  14       9.303   0.228  -4.736  1.00  1.23           H  
ATOM    199 2HB  PRO A  14      10.350   0.761  -3.424  1.00  1.23           H  
ATOM    200 1HG  PRO A  14       8.703   2.519  -4.593  1.00  1.23           H  
ATOM    201 2HG  PRO A  14      10.308   3.010  -4.099  1.00  1.23           H  
ATOM    202 1HD  PRO A  14       9.295   2.322  -6.819  1.00  1.23           H  
ATOM    203 2HD  PRO A  14      10.508   3.541  -6.325  1.00  1.23           H  
ATOM    204  N   TYR A  15      12.228  -1.576  -5.160  1.00  1.05           N  
ATOM    205  CA  TYR A  15      12.286  -3.018  -5.336  1.00  1.05           C  
ATOM    206  C   TYR A  15      12.608  -3.674  -4.007  1.00  1.05           C  
ATOM    207  O   TYR A  15      13.169  -3.031  -3.117  1.00  1.05           O  
ATOM    208  CB  TYR A  15      13.284  -3.447  -6.381  1.00  1.05           C  
ATOM    209  CG  TYR A  15      13.054  -2.973  -7.789  1.00  1.05           C  
ATOM    210  CD1 TYR A  15      13.596  -1.784  -8.228  1.00  1.05           C  
ATOM    211  CD2 TYR A  15      12.304  -3.749  -8.653  1.00  1.05           C  
ATOM    212  CE1 TYR A  15      13.380  -1.368  -9.522  1.00  1.05           C  
ATOM    213  CE2 TYR A  15      12.090  -3.330  -9.948  1.00  1.05           C  
ATOM    214  CZ  TYR A  15      12.622  -2.141 -10.380  1.00  1.05           C  
ATOM    215  OH  TYR A  15      12.399  -1.716 -11.669  1.00  1.05           O  
ATOM    216  H   TYR A  15      12.944  -1.106  -4.609  1.00  1.05           H  
ATOM    217  HA  TYR A  15      11.302  -3.371  -5.645  1.00  1.05           H  
ATOM    218 1HB  TYR A  15      14.218  -3.109  -6.093  1.00  1.05           H  
ATOM    219 2HB  TYR A  15      13.308  -4.519  -6.391  1.00  1.05           H  
ATOM    220  HD1 TYR A  15      14.193  -1.168  -7.549  1.00  1.05           H  
ATOM    221  HD2 TYR A  15      11.881  -4.692  -8.309  1.00  1.05           H  
ATOM    222  HE1 TYR A  15      13.801  -0.431  -9.864  1.00  1.05           H  
ATOM    223  HE2 TYR A  15      11.495  -3.940 -10.626  1.00  1.05           H  
ATOM    224  HH  TYR A  15      12.711  -0.811 -11.765  1.00  1.05           H  
ATOM    225  N   GLU A  16      12.249  -4.948  -3.872  1.00  0.96           N  
ATOM    226  CA  GLU A  16      12.525  -5.706  -2.653  1.00  0.96           C  
ATOM    227  C   GLU A  16      13.508  -6.863  -2.855  1.00  0.96           C  
ATOM    228  O   GLU A  16      13.317  -7.715  -3.732  1.00  0.96           O  
ATOM    229  CB  GLU A  16      11.210  -6.259  -2.101  1.00  0.96           C  
ATOM    230  CG  GLU A  16      11.307  -7.085  -0.815  1.00  0.96           C  
ATOM    231  CD  GLU A  16       9.942  -7.600  -0.398  1.00  0.96           C  
ATOM    232  OE1 GLU A  16       8.985  -7.246  -1.045  1.00  0.96           O  
ATOM    233  OE2 GLU A  16       9.849  -8.340   0.553  1.00  0.96           O  
ATOM    234  H   GLU A  16      11.778  -5.409  -4.637  1.00  0.96           H  
ATOM    235  HA  GLU A  16      12.952  -5.027  -1.917  1.00  0.96           H  
ATOM    236 1HB  GLU A  16      10.529  -5.434  -1.913  1.00  0.96           H  
ATOM    237 2HB  GLU A  16      10.746  -6.892  -2.855  1.00  0.96           H  
ATOM    238 1HG  GLU A  16      11.974  -7.932  -0.976  1.00  0.96           H  
ATOM    239 2HG  GLU A  16      11.732  -6.466  -0.023  1.00  0.96           H  
ATOM    240  N   ILE A  17      14.545  -6.883  -2.019  1.00  0.94           N  
ATOM    241  CA  ILE A  17      15.558  -7.936  -1.991  1.00  0.94           C  
ATOM    242  C   ILE A  17      15.613  -8.605  -0.624  1.00  0.94           C  
ATOM    243  O   ILE A  17      15.691  -7.946   0.407  1.00  0.94           O  
ATOM    244  CB  ILE A  17      16.931  -7.398  -2.432  1.00  0.94           C  
ATOM    245  CG1 ILE A  17      16.823  -6.953  -3.896  1.00  0.94           C  
ATOM    246  CG2 ILE A  17      18.066  -8.404  -2.217  1.00  0.94           C  
ATOM    247  CD1 ILE A  17      18.018  -6.310  -4.418  1.00  0.94           C  
ATOM    248  H   ILE A  17      14.635  -6.105  -1.363  1.00  0.94           H  
ATOM    249  HA  ILE A  17      15.272  -8.699  -2.712  1.00  0.94           H  
ATOM    250  HB  ILE A  17      17.153  -6.502  -1.844  1.00  0.94           H  
ATOM    251 1HG1 ILE A  17      16.609  -7.813  -4.510  1.00  0.94           H  
ATOM    252 2HG1 ILE A  17      16.005  -6.255  -3.987  1.00  0.94           H  
ATOM    253 1HG2 ILE A  17      19.004  -7.956  -2.532  1.00  0.94           H  
ATOM    254 2HG2 ILE A  17      18.130  -8.670  -1.160  1.00  0.94           H  
ATOM    255 3HG2 ILE A  17      17.889  -9.287  -2.793  1.00  0.94           H  
ATOM    256 1HD1 ILE A  17      17.860  -6.028  -5.459  1.00  0.94           H  
ATOM    257 2HD1 ILE A  17      18.223  -5.435  -3.834  1.00  0.94           H  
ATOM    258 3HD1 ILE A  17      18.854  -7.006  -4.356  1.00  0.94           H  
ATOM    259  N   ILE A  18      15.531  -9.923  -0.614  1.00  0.96           N  
ATOM    260  CA  ILE A  18      15.511 -10.675   0.634  1.00  0.96           C  
ATOM    261  C   ILE A  18      16.842 -11.345   0.919  1.00  0.96           C  
ATOM    262  O   ILE A  18      17.410 -12.022   0.064  1.00  0.96           O  
ATOM    263  CB  ILE A  18      14.387 -11.707   0.604  1.00  0.96           C  
ATOM    264  CG1 ILE A  18      13.101 -10.972   0.417  1.00  0.96           C  
ATOM    265  CG2 ILE A  18      14.358 -12.475   1.928  1.00  0.96           C  
ATOM    266  CD1 ILE A  18      11.940 -11.842   0.113  1.00  0.96           C  
ATOM    267  H   ILE A  18      15.467 -10.416  -1.492  1.00  0.96           H  
ATOM    268  HA  ILE A  18      15.306  -9.987   1.448  1.00  0.96           H  
ATOM    269  HB  ILE A  18      14.521 -12.391  -0.229  1.00  0.96           H  
ATOM    270 1HG1 ILE A  18      12.914 -10.421   1.317  1.00  0.96           H  
ATOM    271 2HG1 ILE A  18      13.205 -10.264  -0.400  1.00  0.96           H  
ATOM    272 1HG2 ILE A  18      13.539 -13.192   1.915  1.00  0.96           H  
ATOM    273 2HG2 ILE A  18      15.298 -13.005   2.074  1.00  0.96           H  
ATOM    274 3HG2 ILE A  18      14.212 -11.768   2.755  1.00  0.96           H  
ATOM    275 1HD1 ILE A  18      11.043 -11.230  -0.001  1.00  0.96           H  
ATOM    276 2HD1 ILE A  18      12.123 -12.379  -0.811  1.00  0.96           H  
ATOM    277 3HD1 ILE A  18      11.786 -12.557   0.920  1.00  0.96           H  
ATOM    278  N   VAL A  19      17.354 -11.160   2.123  1.00  0.99           N  
ATOM    279  CA  VAL A  19      18.646 -11.738   2.436  1.00  0.99           C  
ATOM    280  C   VAL A  19      18.484 -13.222   2.733  1.00  0.99           C  
ATOM    281  O   VAL A  19      17.892 -13.622   3.740  1.00  0.99           O  
ATOM    282  CB  VAL A  19      19.203 -11.067   3.684  1.00  0.99           C  
ATOM    283  CG1 VAL A  19      20.583 -11.651   4.068  1.00  0.99           C  
ATOM    284  CG2 VAL A  19      19.234  -9.659   3.481  1.00  0.99           C  
ATOM    285  H   VAL A  19      16.850 -10.591   2.808  1.00  0.99           H  
ATOM    286  HA  VAL A  19      19.321 -11.600   1.590  1.00  0.99           H  
ATOM    287  HB  VAL A  19      18.527 -11.278   4.508  1.00  0.99           H  
ATOM    288 1HG1 VAL A  19      20.939 -11.177   4.981  1.00  0.99           H  
ATOM    289 2HG1 VAL A  19      20.503 -12.723   4.224  1.00  0.99           H  
ATOM    290 3HG1 VAL A  19      21.288 -11.456   3.266  1.00  0.99           H  
ATOM    291 1HG2 VAL A  19      19.559  -9.218   4.393  1.00  0.99           H  
ATOM    292 2HG2 VAL A  19      19.906  -9.404   2.664  1.00  0.99           H  
ATOM    293 3HG2 VAL A  19      18.229  -9.328   3.251  1.00  0.99           H  
ATOM    294  N   SER A  20      19.037 -14.054   1.875  1.00  1.02           N  
ATOM    295  CA  SER A  20      18.896 -15.485   2.058  1.00  1.02           C  
ATOM    296  C   SER A  20      19.847 -15.949   3.152  1.00  1.02           C  
ATOM    297  O   SER A  20      20.792 -15.239   3.500  1.00  1.02           O  
ATOM    298  CB  SER A  20      19.170 -16.187   0.751  1.00  1.02           C  
ATOM    299  OG  SER A  20      20.511 -16.071   0.394  1.00  1.02           O  
ATOM    300  H   SER A  20      19.519 -13.686   1.064  1.00  1.02           H  
ATOM    301  HA  SER A  20      17.873 -15.703   2.369  1.00  1.02           H  
ATOM    302 1HB  SER A  20      18.889 -17.239   0.804  1.00  1.02           H  
ATOM    303 2HB  SER A  20      18.569 -15.723  -0.019  1.00  1.02           H  
ATOM    304  HG  SER A  20      20.899 -16.970   0.503  1.00  1.02           H  
ATOM    305  N   GLU A  21      19.654 -17.169   3.639  1.00  1.03           N  
ATOM    306  CA  GLU A  21      20.517 -17.720   4.683  1.00  1.03           C  
ATOM    307  C   GLU A  21      21.972 -17.843   4.245  1.00  1.03           C  
ATOM    308  O   GLU A  21      22.888 -17.813   5.065  1.00  1.03           O  
ATOM    309  CB  GLU A  21      19.992 -19.072   5.140  1.00  1.03           C  
ATOM    310  CG  GLU A  21      18.676 -18.995   5.914  1.00  1.03           C  
ATOM    311  CD  GLU A  21      18.144 -20.349   6.342  1.00  1.03           C  
ATOM    312  OE1 GLU A  21      18.697 -21.345   5.938  1.00  1.03           O  
ATOM    313  OE2 GLU A  21      17.183 -20.379   7.075  1.00  1.03           O  
ATOM    314  H   GLU A  21      18.876 -17.717   3.303  1.00  1.03           H  
ATOM    315  HA  GLU A  21      20.478 -17.047   5.523  1.00  1.03           H  
ATOM    316 1HB  GLU A  21      19.841 -19.716   4.274  1.00  1.03           H  
ATOM    317 2HB  GLU A  21      20.733 -19.551   5.780  1.00  1.03           H  
ATOM    318 1HG  GLU A  21      18.831 -18.381   6.802  1.00  1.03           H  
ATOM    319 2HG  GLU A  21      17.934 -18.497   5.291  1.00  1.03           H  
ATOM    320  N   ASP A  22      22.164 -18.036   2.953  1.00  1.00           N  
ATOM    321  CA  ASP A  22      23.476 -18.143   2.341  1.00  1.00           C  
ATOM    322  C   ASP A  22      23.929 -16.867   1.601  1.00  1.00           C  
ATOM    323  O   ASP A  22      24.859 -16.924   0.792  1.00  1.00           O  
ATOM    324  CB  ASP A  22      23.512 -19.378   1.426  1.00  1.00           C  
ATOM    325  CG  ASP A  22      22.425 -19.366   0.334  1.00  1.00           C  
ATOM    326  OD1 ASP A  22      21.517 -18.588   0.469  1.00  1.00           O  
ATOM    327  OD2 ASP A  22      22.485 -20.137  -0.602  1.00  1.00           O  
ATOM    328  H   ASP A  22      21.350 -18.078   2.367  1.00  1.00           H  
ATOM    329  HA  ASP A  22      24.198 -18.319   3.139  1.00  1.00           H  
ATOM    330 1HB  ASP A  22      24.488 -19.440   0.945  1.00  1.00           H  
ATOM    331 2HB  ASP A  22      23.389 -20.277   2.031  1.00  1.00           H  
ATOM    332  N   SER A  23      23.278 -15.720   1.850  1.00  0.94           N  
ATOM    333  CA  SER A  23      23.692 -14.482   1.180  1.00  0.94           C  
ATOM    334  C   SER A  23      25.083 -14.057   1.574  1.00  0.94           C  
ATOM    335  O   SER A  23      25.417 -13.996   2.753  1.00  0.94           O  
ATOM    336  CB  SER A  23      22.786 -13.325   1.503  1.00  0.94           C  
ATOM    337  OG  SER A  23      23.276 -12.120   0.922  1.00  0.94           O  
ATOM    338  H   SER A  23      22.497 -15.691   2.506  1.00  0.94           H  
ATOM    339  HA  SER A  23      23.669 -14.652   0.102  1.00  0.94           H  
ATOM    340 1HB  SER A  23      21.782 -13.531   1.139  1.00  0.94           H  
ATOM    341 2HB  SER A  23      22.728 -13.221   2.583  1.00  0.94           H  
ATOM    342  HG  SER A  23      23.004 -12.163  -0.029  1.00  0.94           H  
ATOM    343  N   GLU A  24      25.850 -13.587   0.613  1.00  0.87           N  
ATOM    344  CA  GLU A  24      27.195 -13.105   0.888  1.00  0.87           C  
ATOM    345  C   GLU A  24      27.197 -11.870   1.798  1.00  0.87           C  
ATOM    346  O   GLU A  24      28.222 -11.541   2.409  1.00  0.87           O  
ATOM    347  CB  GLU A  24      27.918 -12.783  -0.424  1.00  0.87           C  
ATOM    348  CG  GLU A  24      28.223 -14.007  -1.291  1.00  0.87           C  
ATOM    349  CD  GLU A  24      28.967 -13.677  -2.572  1.00  0.87           C  
ATOM    350  OE1 GLU A  24      29.220 -12.523  -2.820  1.00  0.87           O  
ATOM    351  OE2 GLU A  24      29.282 -14.591  -3.300  1.00  0.87           O  
ATOM    352  H   GLU A  24      25.516 -13.616  -0.339  1.00  0.87           H  
ATOM    353  HA  GLU A  24      27.741 -13.901   1.397  1.00  0.87           H  
ATOM    354 1HB  GLU A  24      27.300 -12.102  -1.018  1.00  0.87           H  
ATOM    355 2HB  GLU A  24      28.855 -12.271  -0.209  1.00  0.87           H  
ATOM    356 1HG  GLU A  24      28.818 -14.710  -0.708  1.00  0.87           H  
ATOM    357 2HG  GLU A  24      27.279 -14.495  -1.542  1.00  0.87           H  
ATOM    358  N   HIS A  25      26.072 -11.147   1.828  1.00  0.79           N  
ATOM    359  CA  HIS A  25      25.970  -9.916   2.592  1.00  0.79           C  
ATOM    360  C   HIS A  25      25.558 -10.091   4.052  1.00  0.79           C  
ATOM    361  O   HIS A  25      25.612  -9.127   4.825  1.00  0.79           O  
ATOM    362  CB  HIS A  25      25.001  -8.956   1.918  1.00  0.79           C  
ATOM    363  CG  HIS A  25      25.486  -8.457   0.592  1.00  0.79           C  
ATOM    364  ND1 HIS A  25      24.911  -7.394  -0.052  1.00  0.79           N  
ATOM    365  CD2 HIS A  25      26.490  -8.880  -0.206  1.00  0.79           C  
ATOM    366  CE1 HIS A  25      25.537  -7.181  -1.194  1.00  0.79           C  
ATOM    367  NE2 HIS A  25      26.502  -8.071  -1.306  1.00  0.79           N  
ATOM    368  H   HIS A  25      25.241 -11.484   1.338  1.00  0.79           H  
ATOM    369  HA  HIS A  25      26.943  -9.436   2.596  1.00  0.79           H  
ATOM    370 1HB  HIS A  25      24.046  -9.462   1.760  1.00  0.79           H  
ATOM    371 2HB  HIS A  25      24.812  -8.114   2.566  1.00  0.79           H  
ATOM    372  HD2 HIS A  25      27.169  -9.704  -0.023  1.00  0.79           H  
ATOM    373  HE1 HIS A  25      25.296  -6.403  -1.916  1.00  0.79           H  
ATOM    374  HE2 HIS A  25      27.158  -8.167  -2.073  1.00  0.79           H  
ATOM    375  N   LEU A  26      25.069 -11.271   4.427  1.00  0.73           N  
ATOM    376  CA  LEU A  26      24.581 -11.388   5.792  1.00  0.73           C  
ATOM    377  C   LEU A  26      25.666 -11.052   6.806  1.00  0.73           C  
ATOM    378  O   LEU A  26      26.829 -11.447   6.663  1.00  0.73           O  
ATOM    379  CB  LEU A  26      24.038 -12.787   6.053  1.00  0.73           C  
ATOM    380  CG  LEU A  26      25.034 -13.903   5.929  1.00  0.73           C  
ATOM    381  CD1 LEU A  26      25.758 -14.085   7.251  1.00  0.73           C  
ATOM    382  CD2 LEU A  26      24.303 -15.155   5.491  1.00  0.73           C  
ATOM    383  H   LEU A  26      25.067 -12.079   3.798  1.00  0.73           H  
ATOM    384  HA  LEU A  26      23.761 -10.681   5.920  1.00  0.73           H  
ATOM    385 1HB  LEU A  26      23.628 -12.811   7.060  1.00  0.73           H  
ATOM    386 2HB  LEU A  26      23.229 -12.986   5.348  1.00  0.73           H  
ATOM    387  HG  LEU A  26      25.777 -13.644   5.178  1.00  0.73           H  
ATOM    388 1HD1 LEU A  26      26.485 -14.889   7.156  1.00  0.73           H  
ATOM    389 2HD1 LEU A  26      26.269 -13.164   7.517  1.00  0.73           H  
ATOM    390 3HD1 LEU A  26      25.043 -14.332   8.024  1.00  0.73           H  
ATOM    391 1HD2 LEU A  26      25.011 -15.972   5.373  1.00  0.73           H  
ATOM    392 2HD2 LEU A  26      23.573 -15.430   6.219  1.00  0.73           H  
ATOM    393 3HD2 LEU A  26      23.807 -14.974   4.542  1.00  0.73           H  
ATOM    394  N   GLY A  27      25.263 -10.360   7.859  1.00  0.69           N  
ATOM    395  CA  GLY A  27      26.112  -9.988   8.979  1.00  0.69           C  
ATOM    396  C   GLY A  27      26.959  -8.738   8.716  1.00  0.69           C  
ATOM    397  O   GLY A  27      27.708  -8.306   9.594  1.00  0.69           O  
ATOM    398  H   GLY A  27      24.299 -10.045   7.877  1.00  0.69           H  
ATOM    399 1HA  GLY A  27      25.476  -9.816   9.851  1.00  0.69           H  
ATOM    400 2HA  GLY A  27      26.763 -10.824   9.225  1.00  0.69           H  
ATOM    401  N   LYS A  28      26.841  -8.151   7.519  1.00  0.66           N  
ATOM    402  CA  LYS A  28      27.638  -6.979   7.157  1.00  0.66           C  
ATOM    403  C   LYS A  28      26.830  -5.689   7.211  1.00  0.66           C  
ATOM    404  O   LYS A  28      25.608  -5.697   7.023  1.00  0.66           O  
ATOM    405  CB  LYS A  28      28.225  -7.179   5.762  1.00  0.66           C  
ATOM    406  CG  LYS A  28      29.179  -8.374   5.669  1.00  0.66           C  
ATOM    407  CD  LYS A  28      29.760  -8.543   4.273  1.00  0.66           C  
ATOM    408  CE  LYS A  28      30.757  -9.697   4.218  1.00  0.66           C  
ATOM    409  NZ  LYS A  28      30.090 -11.023   4.409  1.00  0.66           N  
ATOM    410  H   LYS A  28      26.221  -8.553   6.812  1.00  0.66           H  
ATOM    411  HA  LYS A  28      28.462  -6.881   7.865  1.00  0.66           H  
ATOM    412 1HB  LYS A  28      27.414  -7.347   5.065  1.00  0.66           H  
ATOM    413 2HB  LYS A  28      28.755  -6.275   5.451  1.00  0.66           H  
ATOM    414 1HG  LYS A  28      29.989  -8.245   6.387  1.00  0.66           H  
ATOM    415 2HG  LYS A  28      28.628  -9.285   5.925  1.00  0.66           H  
ATOM    416 1HD  LYS A  28      28.960  -8.773   3.583  1.00  0.66           H  
ATOM    417 2HD  LYS A  28      30.245  -7.620   3.955  1.00  0.66           H  
ATOM    418 1HE  LYS A  28      31.255  -9.691   3.251  1.00  0.66           H  
ATOM    419 2HE  LYS A  28      31.500  -9.562   5.002  1.00  0.66           H  
ATOM    420 1HZ  LYS A  28      30.772 -11.758   4.367  1.00  0.66           H  
ATOM    421 2HZ  LYS A  28      29.625 -11.049   5.307  1.00  0.66           H  
ATOM    422 3HZ  LYS A  28      29.387 -11.174   3.666  1.00  0.66           H  
ATOM    423  N   SER A  29      27.503  -4.565   7.481  1.00  0.65           N  
ATOM    424  CA  SER A  29      26.793  -3.296   7.490  1.00  0.65           C  
ATOM    425  C   SER A  29      26.540  -2.767   6.099  1.00  0.65           C  
ATOM    426  O   SER A  29      27.263  -3.105   5.164  1.00  0.65           O  
ATOM    427  CB  SER A  29      27.550  -2.275   8.306  1.00  0.65           C  
ATOM    428  OG  SER A  29      28.796  -1.969   7.715  1.00  0.65           O  
ATOM    429  H   SER A  29      28.517  -4.569   7.655  1.00  0.65           H  
ATOM    430  HA  SER A  29      25.845  -3.450   7.961  1.00  0.65           H  
ATOM    431 1HB  SER A  29      26.950  -1.382   8.390  1.00  0.65           H  
ATOM    432 2HB  SER A  29      27.704  -2.654   9.312  1.00  0.65           H  
ATOM    433  HG  SER A  29      29.326  -2.803   7.791  1.00  0.65           H  
ATOM    434  N   ILE A  30      25.597  -1.842   5.975  1.00  0.65           N  
ATOM    435  CA  ILE A  30      25.334  -1.238   4.672  1.00  0.65           C  
ATOM    436  C   ILE A  30      26.575  -0.516   4.165  1.00  0.65           C  
ATOM    437  O   ILE A  30      26.939  -0.638   2.988  1.00  0.65           O  
ATOM    438  CB  ILE A  30      24.159  -0.254   4.718  1.00  0.65           C  
ATOM    439  CG1 ILE A  30      22.860  -0.989   4.956  1.00  0.65           C  
ATOM    440  CG2 ILE A  30      24.109   0.542   3.427  1.00  0.65           C  
ATOM    441  CD1 ILE A  30      21.740  -0.051   5.262  1.00  0.65           C  
ATOM    442  H   ILE A  30      25.031  -1.612   6.795  1.00  0.65           H  
ATOM    443  HA  ILE A  30      25.086  -2.028   3.970  1.00  0.65           H  
ATOM    444  HB  ILE A  30      24.295   0.430   5.557  1.00  0.65           H  
ATOM    445 1HG1 ILE A  30      22.604  -1.582   4.081  1.00  0.65           H  
ATOM    446 2HG1 ILE A  30      22.989  -1.662   5.811  1.00  0.65           H  
ATOM    447 1HG2 ILE A  30      23.283   1.253   3.473  1.00  0.65           H  
ATOM    448 2HG2 ILE A  30      25.046   1.083   3.300  1.00  0.65           H  
ATOM    449 3HG2 ILE A  30      23.964  -0.136   2.585  1.00  0.65           H  
ATOM    450 1HD1 ILE A  30      20.837  -0.607   5.449  1.00  0.65           H  
ATOM    451 2HD1 ILE A  30      21.999   0.533   6.136  1.00  0.65           H  
ATOM    452 3HD1 ILE A  30      21.582   0.623   4.424  1.00  0.65           H  
ATOM    453  N   GLY A  31      27.224   0.223   5.062  1.00  0.66           N  
ATOM    454  CA  GLY A  31      28.436   0.942   4.754  1.00  0.66           C  
ATOM    455  C   GLY A  31      29.467  -0.006   4.168  1.00  0.66           C  
ATOM    456  O   GLY A  31      29.924   0.214   3.052  1.00  0.66           O  
ATOM    457  H   GLY A  31      26.869   0.295   6.010  1.00  0.66           H  
ATOM    458 1HA  GLY A  31      28.221   1.744   4.050  1.00  0.66           H  
ATOM    459 2HA  GLY A  31      28.824   1.398   5.665  1.00  0.66           H  
ATOM    460  N   GLU A  32      29.779  -1.101   4.878  1.00  0.68           N  
ATOM    461  CA  GLU A  32      30.786  -2.057   4.398  1.00  0.68           C  
ATOM    462  C   GLU A  32      30.414  -2.670   3.053  1.00  0.68           C  
ATOM    463  O   GLU A  32      31.284  -2.919   2.212  1.00  0.68           O  
ATOM    464  CB  GLU A  32      30.951  -3.189   5.414  1.00  0.68           C  
ATOM    465  CG  GLU A  32      31.676  -2.821   6.701  1.00  0.68           C  
ATOM    466  CD  GLU A  32      31.528  -3.891   7.757  1.00  0.68           C  
ATOM    467  OE1 GLU A  32      30.394  -4.282   8.012  1.00  0.68           O  
ATOM    468  OE2 GLU A  32      32.517  -4.321   8.301  1.00  0.68           O  
ATOM    469  H   GLU A  32      29.333  -1.267   5.782  1.00  0.68           H  
ATOM    470  HA  GLU A  32      31.732  -1.533   4.285  1.00  0.68           H  
ATOM    471 1HB  GLU A  32      29.963  -3.571   5.683  1.00  0.68           H  
ATOM    472 2HB  GLU A  32      31.495  -4.011   4.949  1.00  0.68           H  
ATOM    473 1HG  GLU A  32      32.734  -2.689   6.482  1.00  0.68           H  
ATOM    474 2HG  GLU A  32      31.292  -1.874   7.075  1.00  0.68           H  
ATOM    475  N   LEU A  33      29.126  -2.908   2.848  1.00  0.71           N  
ATOM    476  CA  LEU A  33      28.640  -3.473   1.607  1.00  0.71           C  
ATOM    477  C   LEU A  33      28.806  -2.517   0.432  1.00  0.71           C  
ATOM    478  O   LEU A  33      28.893  -2.964  -0.711  1.00  0.71           O  
ATOM    479  CB  LEU A  33      27.188  -3.894   1.771  1.00  0.71           C  
ATOM    480  CG  LEU A  33      26.998  -5.074   2.727  1.00  0.71           C  
ATOM    481  CD1 LEU A  33      25.520  -5.317   2.963  1.00  0.71           C  
ATOM    482  CD2 LEU A  33      27.684  -6.249   2.147  1.00  0.71           C  
ATOM    483  H   LEU A  33      28.458  -2.711   3.594  1.00  0.71           H  
ATOM    484  HA  LEU A  33      29.226  -4.365   1.393  1.00  0.71           H  
ATOM    485 1HB  LEU A  33      26.620  -3.053   2.156  1.00  0.71           H  
ATOM    486 2HB  LEU A  33      26.789  -4.180   0.799  1.00  0.71           H  
ATOM    487  HG  LEU A  33      27.448  -4.864   3.675  1.00  0.71           H  
ATOM    488 1HD1 LEU A  33      25.400  -6.153   3.656  1.00  0.71           H  
ATOM    489 2HD1 LEU A  33      25.083  -4.424   3.401  1.00  0.71           H  
ATOM    490 3HD1 LEU A  33      25.024  -5.541   2.024  1.00  0.71           H  
ATOM    491 1HD2 LEU A  33      27.560  -7.092   2.797  1.00  0.71           H  
ATOM    492 2HD2 LEU A  33      27.256  -6.461   1.192  1.00  0.71           H  
ATOM    493 3HD2 LEU A  33      28.742  -6.029   2.026  1.00  0.71           H  
ATOM    494  N   ASN A  34      28.816  -1.202   0.697  1.00  0.74           N  
ATOM    495  CA  ASN A  34      28.972  -0.210  -0.355  1.00  0.74           C  
ATOM    496  C   ASN A  34      27.946  -0.352  -1.470  1.00  0.74           C  
ATOM    497  O   ASN A  34      28.271  -0.109  -2.632  1.00  0.74           O  
ATOM    498  CB  ASN A  34      30.380  -0.292  -0.934  1.00  0.74           C  
ATOM    499  CG  ASN A  34      31.454   0.137   0.028  1.00  0.74           C  
ATOM    500  OD1 ASN A  34      31.419   1.254   0.557  1.00  0.74           O  
ATOM    501  ND2 ASN A  34      32.399  -0.733   0.275  1.00  0.74           N  
ATOM    502  H   ASN A  34      28.739  -0.873   1.663  1.00  0.74           H  
ATOM    503  HA  ASN A  34      28.835   0.775   0.095  1.00  0.74           H  
ATOM    504 1HB  ASN A  34      30.599  -1.303  -1.265  1.00  0.74           H  
ATOM    505 2HB  ASN A  34      30.439   0.337  -1.803  1.00  0.74           H  
ATOM    506 1HD2 ASN A  34      33.130  -0.509   0.916  1.00  0.74           H  
ATOM    507 2HD2 ASN A  34      32.377  -1.633  -0.160  1.00  0.74           H  
ATOM    508  N   VAL A  35      26.692  -0.635  -1.123  1.00  0.77           N  
ATOM    509  CA  VAL A  35      25.651  -0.832  -2.129  1.00  0.77           C  
ATOM    510  C   VAL A  35      25.464   0.380  -3.037  1.00  0.77           C  
ATOM    511  O   VAL A  35      25.394   0.243  -4.268  1.00  0.77           O  
ATOM    512  CB  VAL A  35      24.306  -1.132  -1.438  1.00  0.77           C  
ATOM    513  CG1 VAL A  35      23.206  -1.111  -2.446  1.00  0.77           C  
ATOM    514  CG2 VAL A  35      24.370  -2.491  -0.723  1.00  0.77           C  
ATOM    515  H   VAL A  35      26.484  -0.782  -0.144  1.00  0.77           H  
ATOM    516  HA  VAL A  35      25.935  -1.691  -2.741  1.00  0.77           H  
ATOM    517  HB  VAL A  35      24.098  -0.346  -0.710  1.00  0.77           H  
ATOM    518 1HG1 VAL A  35      22.264  -1.285  -1.945  1.00  0.77           H  
ATOM    519 2HG1 VAL A  35      23.189  -0.132  -2.916  1.00  0.77           H  
ATOM    520 3HG1 VAL A  35      23.372  -1.877  -3.203  1.00  0.77           H  
ATOM    521 1HG2 VAL A  35      23.422  -2.691  -0.226  1.00  0.77           H  
ATOM    522 2HG2 VAL A  35      24.573  -3.281  -1.450  1.00  0.77           H  
ATOM    523 3HG2 VAL A  35      25.168  -2.468   0.016  1.00  0.77           H  
ATOM    524  N   TRP A  36      25.422   1.570  -2.450  1.00  0.80           N  
ATOM    525  CA  TRP A  36      25.245   2.740  -3.286  1.00  0.80           C  
ATOM    526  C   TRP A  36      26.411   2.867  -4.264  1.00  0.80           C  
ATOM    527  O   TRP A  36      26.212   3.074  -5.452  1.00  0.80           O  
ATOM    528  CB  TRP A  36      25.099   4.020  -2.470  1.00  0.80           C  
ATOM    529  CG  TRP A  36      24.827   5.213  -3.346  1.00  0.80           C  
ATOM    530  CD1 TRP A  36      23.603   5.647  -3.764  1.00  0.80           C  
ATOM    531  CD2 TRP A  36      25.790   6.120  -3.930  1.00  0.80           C  
ATOM    532  NE1 TRP A  36      23.740   6.753  -4.561  1.00  0.80           N  
ATOM    533  CE2 TRP A  36      25.068   7.057  -4.676  1.00  0.80           C  
ATOM    534  CE3 TRP A  36      27.178   6.211  -3.884  1.00  0.80           C  
ATOM    535  CZ2 TRP A  36      25.693   8.075  -5.375  1.00  0.80           C  
ATOM    536  CZ3 TRP A  36      27.806   7.230  -4.585  1.00  0.80           C  
ATOM    537  CH2 TRP A  36      27.084   8.138  -5.310  1.00  0.80           C  
ATOM    538  H   TRP A  36      25.492   1.651  -1.447  1.00  0.80           H  
ATOM    539  HA  TRP A  36      24.326   2.613  -3.860  1.00  0.80           H  
ATOM    540 1HB  TRP A  36      24.271   3.911  -1.768  1.00  0.80           H  
ATOM    541 2HB  TRP A  36      26.008   4.203  -1.898  1.00  0.80           H  
ATOM    542  HD1 TRP A  36      22.653   5.183  -3.508  1.00  0.80           H  
ATOM    543  HE1 TRP A  36      22.976   7.253  -4.994  1.00  0.80           H  
ATOM    544  HE3 TRP A  36      27.756   5.495  -3.310  1.00  0.80           H  
ATOM    545  HZ2 TRP A  36      25.134   8.807  -5.957  1.00  0.80           H  
ATOM    546  HZ3 TRP A  36      28.893   7.289  -4.543  1.00  0.80           H  
ATOM    547  HH2 TRP A  36      27.610   8.926  -5.849  1.00  0.80           H  
ATOM    548  N   HIS A  37      27.639   2.680  -3.805  1.00  0.83           N  
ATOM    549  CA  HIS A  37      28.765   2.856  -4.716  1.00  0.83           C  
ATOM    550  C   HIS A  37      28.814   1.755  -5.781  1.00  0.83           C  
ATOM    551  O   HIS A  37      29.138   2.016  -6.941  1.00  0.83           O  
ATOM    552  CB  HIS A  37      30.078   2.821  -3.939  1.00  0.83           C  
ATOM    553  CG  HIS A  37      30.289   3.967  -3.020  1.00  0.83           C  
ATOM    554  ND1 HIS A  37      30.570   5.239  -3.462  1.00  0.83           N  
ATOM    555  CD2 HIS A  37      30.250   4.034  -1.670  1.00  0.83           C  
ATOM    556  CE1 HIS A  37      30.701   6.044  -2.420  1.00  0.83           C  
ATOM    557  NE2 HIS A  37      30.511   5.337  -1.322  1.00  0.83           N  
ATOM    558  H   HIS A  37      27.796   2.447  -2.836  1.00  0.83           H  
ATOM    559  HA  HIS A  37      28.679   3.815  -5.225  1.00  0.83           H  
ATOM    560 1HB  HIS A  37      30.114   1.911  -3.359  1.00  0.83           H  
ATOM    561 2HB  HIS A  37      30.908   2.788  -4.640  1.00  0.83           H  
ATOM    562  HD2 HIS A  37      30.049   3.205  -0.986  1.00  0.83           H  
ATOM    563  HE1 HIS A  37      30.926   7.110  -2.462  1.00  0.83           H  
ATOM    564  HE2 HIS A  37      30.551   5.689  -0.375  1.00  0.83           H  
ATOM    565  N   GLN A  38      28.500   0.520  -5.383  1.00  0.86           N  
ATOM    566  CA  GLN A  38      28.522  -0.621  -6.293  1.00  0.86           C  
ATOM    567  C   GLN A  38      27.402  -0.611  -7.332  1.00  0.86           C  
ATOM    568  O   GLN A  38      27.602  -1.046  -8.472  1.00  0.86           O  
ATOM    569  CB  GLN A  38      28.406  -1.933  -5.518  1.00  0.86           C  
ATOM    570  CG  GLN A  38      29.573  -2.313  -4.658  1.00  0.86           C  
ATOM    571  CD  GLN A  38      29.287  -3.607  -3.904  1.00  0.86           C  
ATOM    572  OE1 GLN A  38      28.127  -4.022  -3.752  1.00  0.86           O  
ATOM    573  NE2 GLN A  38      30.348  -4.255  -3.433  1.00  0.86           N  
ATOM    574  H   GLN A  38      28.250   0.357  -4.410  1.00  0.86           H  
ATOM    575  HA  GLN A  38      29.472  -0.608  -6.825  1.00  0.86           H  
ATOM    576 1HB  GLN A  38      27.532  -1.878  -4.864  1.00  0.86           H  
ATOM    577 2HB  GLN A  38      28.241  -2.738  -6.209  1.00  0.86           H  
ATOM    578 1HG  GLN A  38      30.442  -2.469  -5.291  1.00  0.86           H  
ATOM    579 2HG  GLN A  38      29.773  -1.527  -3.939  1.00  0.86           H  
ATOM    580 1HE2 GLN A  38      30.227  -5.106  -2.927  1.00  0.86           H  
ATOM    581 2HE2 GLN A  38      31.263  -3.883  -3.578  1.00  0.86           H  
ATOM    582  N   THR A  39      26.205  -0.166  -6.929  1.00  0.88           N  
ATOM    583  CA  THR A  39      25.054  -0.225  -7.818  1.00  0.88           C  
ATOM    584  C   THR A  39      24.356   1.104  -8.077  1.00  0.88           C  
ATOM    585  O   THR A  39      23.698   1.272  -9.109  1.00  0.88           O  
ATOM    586  CB  THR A  39      23.996  -1.138  -7.202  1.00  0.88           C  
ATOM    587  OG1 THR A  39      23.525  -0.544  -5.980  1.00  0.88           O  
ATOM    588  CG2 THR A  39      24.580  -2.468  -6.906  1.00  0.88           C  
ATOM    589  H   THR A  39      26.086   0.166  -5.975  1.00  0.88           H  
ATOM    590  HA  THR A  39      25.385  -0.623  -8.769  1.00  0.88           H  
ATOM    591  HB  THR A  39      23.182  -1.274  -7.891  1.00  0.88           H  
ATOM    592  HG1 THR A  39      24.285  -0.450  -5.360  1.00  0.88           H  
ATOM    593 1HG2 THR A  39      23.844  -3.118  -6.478  1.00  0.88           H  
ATOM    594 2HG2 THR A  39      24.938  -2.895  -7.827  1.00  0.88           H  
ATOM    595 3HG2 THR A  39      25.402  -2.357  -6.207  1.00  0.88           H  
ATOM    596  N   GLY A  40      24.493   2.051  -7.153  1.00  0.90           N  
ATOM    597  CA  GLY A  40      23.781   3.325  -7.223  1.00  0.90           C  
ATOM    598  C   GLY A  40      22.457   3.299  -6.455  1.00  0.90           C  
ATOM    599  O   GLY A  40      21.776   4.320  -6.345  1.00  0.90           O  
ATOM    600  H   GLY A  40      25.072   1.880  -6.331  1.00  0.90           H  
ATOM    601 1HA  GLY A  40      24.417   4.113  -6.816  1.00  0.90           H  
ATOM    602 2HA  GLY A  40      23.595   3.579  -8.265  1.00  0.90           H  
ATOM    603  N   ALA A  41      22.071   2.128  -5.950  1.00  0.91           N  
ATOM    604  CA  ALA A  41      20.824   1.991  -5.214  1.00  0.91           C  
ATOM    605  C   ALA A  41      20.793   2.798  -3.945  1.00  0.91           C  
ATOM    606  O   ALA A  41      21.786   2.864  -3.219  1.00  0.91           O  
ATOM    607  CB  ALA A  41      20.608   0.566  -4.812  1.00  0.91           C  
ATOM    608  H   ALA A  41      22.654   1.301  -6.066  1.00  0.91           H  
ATOM    609  HA  ALA A  41      20.009   2.329  -5.857  1.00  0.91           H  
ATOM    610 1HB  ALA A  41      19.682   0.487  -4.279  1.00  0.91           H  
ATOM    611 2HB  ALA A  41      20.590  -0.059  -5.656  1.00  0.91           H  
ATOM    612 3HB  ALA A  41      21.402   0.259  -4.176  1.00  0.91           H  
ATOM    613  N   THR A  42      19.619   3.324  -3.625  1.00  0.92           N  
ATOM    614  CA  THR A  42      19.432   3.990  -2.350  1.00  0.92           C  
ATOM    615  C   THR A  42      18.533   3.160  -1.461  1.00  0.92           C  
ATOM    616  O   THR A  42      17.399   2.851  -1.830  1.00  0.92           O  
ATOM    617  CB  THR A  42      18.811   5.384  -2.525  1.00  0.92           C  
ATOM    618  OG1 THR A  42      19.691   6.213  -3.303  1.00  0.92           O  
ATOM    619  CG2 THR A  42      18.550   6.027  -1.169  1.00  0.92           C  
ATOM    620  H   THR A  42      18.844   3.272  -4.293  1.00  0.92           H  
ATOM    621  HA  THR A  42      20.399   4.097  -1.858  1.00  0.92           H  
ATOM    622  HB  THR A  42      17.864   5.286  -3.059  1.00  0.92           H  
ATOM    623  HG1 THR A  42      19.828   5.821  -4.174  1.00  0.92           H  
ATOM    624 1HG2 THR A  42      18.103   7.009  -1.313  1.00  0.92           H  
ATOM    625 2HG2 THR A  42      17.867   5.402  -0.590  1.00  0.92           H  
ATOM    626 3HG2 THR A  42      19.488   6.131  -0.629  1.00  0.92           H  
ATOM    627  N   ILE A  43      19.012   2.794  -0.279  1.00  0.92           N  
ATOM    628  CA  ILE A  43      18.157   2.004   0.595  1.00  0.92           C  
ATOM    629  C   ILE A  43      17.178   2.924   1.286  1.00  0.92           C  
ATOM    630  O   ILE A  43      17.562   3.942   1.866  1.00  0.92           O  
ATOM    631  CB  ILE A  43      18.950   1.132   1.595  1.00  0.92           C  
ATOM    632  CG1 ILE A  43      19.789   0.086   0.784  1.00  0.92           C  
ATOM    633  CG2 ILE A  43      17.976   0.429   2.548  1.00  0.92           C  
ATOM    634  CD1 ILE A  43      20.789  -0.705   1.601  1.00  0.92           C  
ATOM    635  H   ILE A  43      19.946   3.059   0.003  1.00  0.92           H  
ATOM    636  HA  ILE A  43      17.579   1.312  -0.013  1.00  0.92           H  
ATOM    637  HB  ILE A  43      19.642   1.750   2.170  1.00  0.92           H  
ATOM    638 1HG1 ILE A  43      19.098  -0.614   0.313  1.00  0.92           H  
ATOM    639 2HG1 ILE A  43      20.334   0.611  -0.004  1.00  0.92           H  
ATOM    640 1HG2 ILE A  43      18.532  -0.190   3.239  1.00  0.92           H  
ATOM    641 2HG2 ILE A  43      17.407   1.166   3.103  1.00  0.92           H  
ATOM    642 3HG2 ILE A  43      17.286  -0.190   1.973  1.00  0.92           H  
ATOM    643 1HD1 ILE A  43      21.320  -1.403   0.952  1.00  0.92           H  
ATOM    644 2HD1 ILE A  43      21.499  -0.022   2.051  1.00  0.92           H  
ATOM    645 3HD1 ILE A  43      20.270  -1.260   2.382  1.00  0.92           H  
ATOM    646  N   VAL A  44      15.907   2.579   1.170  1.00  0.92           N  
ATOM    647  CA  VAL A  44      14.826   3.361   1.726  1.00  0.92           C  
ATOM    648  C   VAL A  44      14.370   2.779   3.039  1.00  0.92           C  
ATOM    649  O   VAL A  44      14.089   3.513   3.987  1.00  0.92           O  
ATOM    650  CB  VAL A  44      13.660   3.453   0.739  1.00  0.92           C  
ATOM    651  CG1 VAL A  44      12.490   4.169   1.395  1.00  0.92           C  
ATOM    652  CG2 VAL A  44      14.123   4.209  -0.494  1.00  0.92           C  
ATOM    653  H   VAL A  44      15.678   1.712   0.687  1.00  0.92           H  
ATOM    654  HA  VAL A  44      15.190   4.372   1.906  1.00  0.92           H  
ATOM    655  HB  VAL A  44      13.330   2.449   0.462  1.00  0.92           H  
ATOM    656 1HG1 VAL A  44      11.660   4.231   0.691  1.00  0.92           H  
ATOM    657 2HG1 VAL A  44      12.176   3.612   2.278  1.00  0.92           H  
ATOM    658 3HG1 VAL A  44      12.795   5.173   1.689  1.00  0.92           H  
ATOM    659 1HG2 VAL A  44      13.297   4.287  -1.181  1.00  0.92           H  
ATOM    660 2HG2 VAL A  44      14.450   5.207  -0.209  1.00  0.92           H  
ATOM    661 3HG2 VAL A  44      14.953   3.677  -0.966  1.00  0.92           H  
ATOM    662  N   ALA A  45      14.228   1.461   3.090  1.00  0.92           N  
ATOM    663  CA  ALA A  45      13.798   0.857   4.337  1.00  0.92           C  
ATOM    664  C   ALA A  45      14.206  -0.597   4.439  1.00  0.92           C  
ATOM    665  O   ALA A  45      14.301  -1.297   3.432  1.00  0.92           O  
ATOM    666  CB  ALA A  45      12.288   0.960   4.489  1.00  0.92           C  
ATOM    667  H   ALA A  45      14.448   0.891   2.274  1.00  0.92           H  
ATOM    668  HA  ALA A  45      14.280   1.397   5.139  1.00  0.92           H  
ATOM    669 1HB  ALA A  45      11.999   0.530   5.450  1.00  0.92           H  
ATOM    670 2HB  ALA A  45      11.984   2.005   4.456  1.00  0.92           H  
ATOM    671 3HB  ALA A  45      11.802   0.413   3.683  1.00  0.92           H  
ATOM    672  N   ILE A  46      14.417  -1.062   5.662  1.00  0.94           N  
ATOM    673  CA  ILE A  46      14.680  -2.481   5.871  1.00  0.94           C  
ATOM    674  C   ILE A  46      13.728  -3.095   6.876  1.00  0.94           C  
ATOM    675  O   ILE A  46      13.541  -2.566   7.974  1.00  0.94           O  
ATOM    676  CB  ILE A  46      16.142  -2.759   6.284  1.00  0.94           C  
ATOM    677  CG1 ILE A  46      17.079  -2.275   5.179  1.00  0.94           C  
ATOM    678  CG2 ILE A  46      16.346  -4.270   6.529  1.00  0.94           C  
ATOM    679  CD1 ILE A  46      18.516  -2.370   5.527  1.00  0.94           C  
ATOM    680  H   ILE A  46      14.372  -0.409   6.447  1.00  0.94           H  
ATOM    681  HA  ILE A  46      14.520  -2.993   4.927  1.00  0.94           H  
ATOM    682  HB  ILE A  46      16.379  -2.203   7.191  1.00  0.94           H  
ATOM    683 1HG1 ILE A  46      16.892  -2.850   4.304  1.00  0.94           H  
ATOM    684 2HG1 ILE A  46      16.851  -1.257   4.949  1.00  0.94           H  
ATOM    685 1HG2 ILE A  46      17.382  -4.462   6.815  1.00  0.94           H  
ATOM    686 2HG2 ILE A  46      15.690  -4.612   7.329  1.00  0.94           H  
ATOM    687 3HG2 ILE A  46      16.114  -4.819   5.618  1.00  0.94           H  
ATOM    688 1HD1 ILE A  46      19.115  -2.022   4.691  1.00  0.94           H  
ATOM    689 2HD1 ILE A  46      18.727  -1.762   6.410  1.00  0.94           H  
ATOM    690 3HD1 ILE A  46      18.751  -3.404   5.737  1.00  0.94           H  
ATOM    691  N   GLU A  47      13.095  -4.196   6.489  1.00  0.97           N  
ATOM    692  CA  GLU A  47      12.192  -4.891   7.392  1.00  0.97           C  
ATOM    693  C   GLU A  47      12.932  -5.996   8.126  1.00  0.97           C  
ATOM    694  O   GLU A  47      13.521  -6.882   7.493  1.00  0.97           O  
ATOM    695  CB  GLU A  47      11.017  -5.507   6.654  1.00  0.97           C  
ATOM    696  CG  GLU A  47       9.988  -6.192   7.547  1.00  0.97           C  
ATOM    697  CD  GLU A  47       8.849  -6.826   6.767  1.00  0.97           C  
ATOM    698  OE1 GLU A  47       8.802  -6.659   5.574  1.00  0.97           O  
ATOM    699  OE2 GLU A  47       8.037  -7.488   7.372  1.00  0.97           O  
ATOM    700  H   GLU A  47      13.280  -4.569   5.559  1.00  0.97           H  
ATOM    701  HA  GLU A  47      11.809  -4.183   8.120  1.00  0.97           H  
ATOM    702 1HB  GLU A  47      10.532  -4.770   6.047  1.00  0.97           H  
ATOM    703 2HB  GLU A  47      11.386  -6.269   6.019  1.00  0.97           H  
ATOM    704 1HG  GLU A  47      10.486  -6.964   8.129  1.00  0.97           H  
ATOM    705 2HG  GLU A  47       9.588  -5.452   8.243  1.00  0.97           H  
ATOM    706  N   HIS A  48      12.870  -5.971   9.452  1.00  1.00           N  
ATOM    707  CA  HIS A  48      13.524  -6.973  10.288  1.00  1.00           C  
ATOM    708  C   HIS A  48      12.506  -7.498  11.282  1.00  1.00           C  
ATOM    709  O   HIS A  48      12.061  -6.777  12.174  1.00  1.00           O  
ATOM    710  CB  HIS A  48      14.713  -6.347  11.033  1.00  1.00           C  
ATOM    711  CG  HIS A  48      15.525  -7.305  11.903  1.00  1.00           C  
ATOM    712  ND1 HIS A  48      16.433  -8.199  11.378  1.00  1.00           N  
ATOM    713  CD2 HIS A  48      15.561  -7.482  13.249  1.00  1.00           C  
ATOM    714  CE1 HIS A  48      16.996  -8.884  12.355  1.00  1.00           C  
ATOM    715  NE2 HIS A  48      16.490  -8.467  13.506  1.00  1.00           N  
ATOM    716  H   HIS A  48      12.380  -5.191   9.894  1.00  1.00           H  
ATOM    717  HA  HIS A  48      13.888  -7.803   9.680  1.00  1.00           H  
ATOM    718 1HB  HIS A  48      15.396  -5.910  10.299  1.00  1.00           H  
ATOM    719 2HB  HIS A  48      14.351  -5.534  11.664  1.00  1.00           H  
ATOM    720  HD1 HIS A  48      16.653  -8.316  10.384  1.00  1.00           H  
ATOM    721  HD2 HIS A  48      15.027  -7.009  14.073  1.00  1.00           H  
ATOM    722  HE1 HIS A  48      17.745  -9.643  12.132  1.00  1.00           H  
ATOM    723  N   GLU A  49      12.097  -8.747  11.092  1.00  1.04           N  
ATOM    724  CA  GLU A  49      11.056  -9.382  11.903  1.00  1.04           C  
ATOM    725  C   GLU A  49       9.788  -8.520  11.995  1.00  1.04           C  
ATOM    726  O   GLU A  49       9.148  -8.445  13.042  1.00  1.04           O  
ATOM    727  CB  GLU A  49      11.581  -9.691  13.312  1.00  1.04           C  
ATOM    728  CG  GLU A  49      12.773 -10.652  13.346  1.00  1.04           C  
ATOM    729  CD  GLU A  49      13.185 -11.059  14.754  1.00  1.04           C  
ATOM    730  OE1 GLU A  49      12.604 -10.570  15.696  1.00  1.04           O  
ATOM    731  OE2 GLU A  49      14.075 -11.869  14.876  1.00  1.04           O  
ATOM    732  H   GLU A  49      12.524  -9.277  10.344  1.00  1.04           H  
ATOM    733  HA  GLU A  49      10.784 -10.325  11.428  1.00  1.04           H  
ATOM    734 1HB  GLU A  49      11.883  -8.768  13.806  1.00  1.04           H  
ATOM    735 2HB  GLU A  49      10.782 -10.131  13.907  1.00  1.04           H  
ATOM    736 1HG  GLU A  49      12.521 -11.547  12.780  1.00  1.04           H  
ATOM    737 2HG  GLU A  49      13.622 -10.172  12.854  1.00  1.04           H  
ATOM    738  N   GLY A  50       9.427  -7.879  10.885  1.00  1.08           N  
ATOM    739  CA  GLY A  50       8.239  -7.035  10.794  1.00  1.08           C  
ATOM    740  C   GLY A  50       8.488  -5.559  11.141  1.00  1.08           C  
ATOM    741  O   GLY A  50       7.630  -4.709  10.888  1.00  1.08           O  
ATOM    742  H   GLY A  50       9.999  -7.985  10.060  1.00  1.08           H  
ATOM    743 1HA  GLY A  50       7.839  -7.099   9.783  1.00  1.08           H  
ATOM    744 2HA  GLY A  50       7.471  -7.433  11.454  1.00  1.08           H  
ATOM    745  N   LYS A  51       9.649  -5.235  11.709  1.00  1.11           N  
ATOM    746  CA  LYS A  51       9.936  -3.853  12.072  1.00  1.11           C  
ATOM    747  C   LYS A  51      10.628  -3.123  10.939  1.00  1.11           C  
ATOM    748  O   LYS A  51      11.655  -3.572  10.437  1.00  1.11           O  
ATOM    749  CB  LYS A  51      10.804  -3.782  13.331  1.00  1.11           C  
ATOM    750  CG  LYS A  51      11.081  -2.355  13.827  1.00  1.11           C  
ATOM    751  CD  LYS A  51      11.899  -2.361  15.116  1.00  1.11           C  
ATOM    752  CE  LYS A  51      12.168  -0.946  15.613  1.00  1.11           C  
ATOM    753  NZ  LYS A  51      12.966  -0.942  16.873  1.00  1.11           N  
ATOM    754  H   LYS A  51      10.346  -5.949  11.913  1.00  1.11           H  
ATOM    755  HA  LYS A  51       8.995  -3.342  12.273  1.00  1.11           H  
ATOM    756 1HB  LYS A  51      10.319  -4.335  14.136  1.00  1.11           H  
ATOM    757 2HB  LYS A  51      11.762  -4.268  13.134  1.00  1.11           H  
ATOM    758 1HG  LYS A  51      11.634  -1.807  13.060  1.00  1.11           H  
ATOM    759 2HG  LYS A  51      10.138  -1.841  14.004  1.00  1.11           H  
ATOM    760 1HD  LYS A  51      11.360  -2.914  15.887  1.00  1.11           H  
ATOM    761 2HD  LYS A  51      12.851  -2.860  14.934  1.00  1.11           H  
ATOM    762 1HE  LYS A  51      12.712  -0.396  14.849  1.00  1.11           H  
ATOM    763 2HE  LYS A  51      11.218  -0.446  15.796  1.00  1.11           H  
ATOM    764 1HZ  LYS A  51      13.122   0.010  17.171  1.00  1.11           H  
ATOM    765 2HZ  LYS A  51      12.461  -1.441  17.593  1.00  1.11           H  
ATOM    766 3HZ  LYS A  51      13.854  -1.394  16.712  1.00  1.11           H  
ATOM    767  N   PHE A  52      10.071  -1.996  10.527  1.00  1.12           N  
ATOM    768  CA  PHE A  52      10.672  -1.243   9.435  1.00  1.12           C  
ATOM    769  C   PHE A  52      11.581  -0.122   9.879  1.00  1.12           C  
ATOM    770  O   PHE A  52      11.163   0.810  10.569  1.00  1.12           O  
ATOM    771  CB  PHE A  52       9.594  -0.678   8.525  1.00  1.12           C  
ATOM    772  CG  PHE A  52       8.954  -1.692   7.653  1.00  1.12           C  
ATOM    773  CD1 PHE A  52       7.922  -2.497   8.104  1.00  1.12           C  
ATOM    774  CD2 PHE A  52       9.371  -1.808   6.331  1.00  1.12           C  
ATOM    775  CE1 PHE A  52       7.335  -3.411   7.255  1.00  1.12           C  
ATOM    776  CE2 PHE A  52       8.778  -2.705   5.483  1.00  1.12           C  
ATOM    777  CZ  PHE A  52       7.762  -3.513   5.942  1.00  1.12           C  
ATOM    778  H   PHE A  52       9.223  -1.666  10.964  1.00  1.12           H  
ATOM    779  HA  PHE A  52      11.270  -1.930   8.843  1.00  1.12           H  
ATOM    780 1HB  PHE A  52       8.820  -0.205   9.126  1.00  1.12           H  
ATOM    781 2HB  PHE A  52      10.034   0.092   7.888  1.00  1.12           H  
ATOM    782  HD1 PHE A  52       7.581  -2.414   9.140  1.00  1.12           H  
ATOM    783  HD2 PHE A  52      10.177  -1.169   5.971  1.00  1.12           H  
ATOM    784  HE1 PHE A  52       6.533  -4.054   7.619  1.00  1.12           H  
ATOM    785  HE2 PHE A  52       9.110  -2.783   4.454  1.00  1.12           H  
ATOM    786  HZ  PHE A  52       7.297  -4.239   5.273  1.00  1.12           H  
ATOM    787  N   ILE A  53      12.824  -0.214   9.442  1.00  1.10           N  
ATOM    788  CA  ILE A  53      13.808   0.800   9.727  1.00  1.10           C  
ATOM    789  C   ILE A  53      13.864   1.709   8.527  1.00  1.10           C  
ATOM    790  O   ILE A  53      14.251   1.281   7.444  1.00  1.10           O  
ATOM    791  CB  ILE A  53      15.184   0.179   9.967  1.00  1.10           C  
ATOM    792  CG1 ILE A  53      15.076  -0.887  11.075  1.00  1.10           C  
ATOM    793  CG2 ILE A  53      16.209   1.279  10.287  1.00  1.10           C  
ATOM    794  CD1 ILE A  53      14.532  -0.364  12.385  1.00  1.10           C  
ATOM    795  H   ILE A  53      13.096  -1.034   8.902  1.00  1.10           H  
ATOM    796  HA  ILE A  53      13.504   1.375  10.600  1.00  1.10           H  
ATOM    797  HB  ILE A  53      15.499  -0.344   9.062  1.00  1.10           H  
ATOM    798 1HG1 ILE A  53      14.416  -1.690  10.721  1.00  1.10           H  
ATOM    799 2HG1 ILE A  53      16.065  -1.308  11.255  1.00  1.10           H  
ATOM    800 1HG2 ILE A  53      17.191   0.832  10.435  1.00  1.10           H  
ATOM    801 2HG2 ILE A  53      16.252   1.987   9.456  1.00  1.10           H  
ATOM    802 3HG2 ILE A  53      15.908   1.805  11.191  1.00  1.10           H  
ATOM    803 1HD1 ILE A  53      14.486  -1.180  13.103  1.00  1.10           H  
ATOM    804 2HD1 ILE A  53      15.186   0.422  12.764  1.00  1.10           H  
ATOM    805 3HD1 ILE A  53      13.532   0.039  12.228  1.00  1.10           H  
ATOM    806  N   VAL A  54      13.436   2.945   8.697  1.00  1.05           N  
ATOM    807  CA  VAL A  54      13.359   3.858   7.569  1.00  1.05           C  
ATOM    808  C   VAL A  54      14.634   4.665   7.469  1.00  1.05           C  
ATOM    809  O   VAL A  54      15.148   5.150   8.476  1.00  1.05           O  
ATOM    810  CB  VAL A  54      12.118   4.746   7.676  1.00  1.05           C  
ATOM    811  CG1 VAL A  54      12.089   5.734   6.514  1.00  1.05           C  
ATOM    812  CG2 VAL A  54      10.877   3.844   7.672  1.00  1.05           C  
ATOM    813  H   VAL A  54      13.137   3.246   9.616  1.00  1.05           H  
ATOM    814  HA  VAL A  54      13.259   3.275   6.653  1.00  1.05           H  
ATOM    815  HB  VAL A  54      12.155   5.319   8.601  1.00  1.05           H  
ATOM    816 1HG1 VAL A  54      11.205   6.361   6.593  1.00  1.05           H  
ATOM    817 2HG1 VAL A  54      12.979   6.363   6.542  1.00  1.05           H  
ATOM    818 3HG1 VAL A  54      12.064   5.182   5.571  1.00  1.05           H  
ATOM    819 1HG2 VAL A  54       9.980   4.456   7.753  1.00  1.05           H  
ATOM    820 2HG2 VAL A  54      10.847   3.274   6.742  1.00  1.05           H  
ATOM    821 3HG2 VAL A  54      10.922   3.153   8.519  1.00  1.05           H  
ATOM    822  N   SER A  55      15.170   4.738   6.258  1.00  0.99           N  
ATOM    823  CA  SER A  55      16.432   5.388   5.969  1.00  0.99           C  
ATOM    824  C   SER A  55      17.552   4.883   6.880  1.00  0.99           C  
ATOM    825  O   SER A  55      18.138   5.678   7.615  1.00  0.99           O  
ATOM    826  CB  SER A  55      16.294   6.893   6.105  1.00  0.99           C  
ATOM    827  OG  SER A  55      15.349   7.395   5.195  1.00  0.99           O  
ATOM    828  H   SER A  55      14.671   4.313   5.482  1.00  0.99           H  
ATOM    829  HA  SER A  55      16.700   5.161   4.934  1.00  0.99           H  
ATOM    830 1HB  SER A  55      15.999   7.150   7.120  1.00  0.99           H  
ATOM    831 2HB  SER A  55      17.260   7.358   5.919  1.00  0.99           H  
ATOM    832  HG  SER A  55      15.662   7.136   4.324  1.00  0.99           H  
ATOM    833  N   PRO A  56      17.886   3.573   6.859  1.00  0.91           N  
ATOM    834  CA  PRO A  56      18.881   2.963   7.712  1.00  0.91           C  
ATOM    835  C   PRO A  56      20.202   3.673   7.520  1.00  0.91           C  
ATOM    836  O   PRO A  56      20.547   4.049   6.399  1.00  0.91           O  
ATOM    837  CB  PRO A  56      18.993   1.551   7.143  1.00  0.91           C  
ATOM    838  CG  PRO A  56      17.697   1.301   6.459  1.00  0.91           C  
ATOM    839  CD  PRO A  56      17.305   2.625   5.871  1.00  0.91           C  
ATOM    840  HA  PRO A  56      18.551   2.978   8.761  1.00  0.91           H  
ATOM    841 1HB  PRO A  56      19.840   1.512   6.470  1.00  0.91           H  
ATOM    842 2HB  PRO A  56      19.183   0.836   7.949  1.00  0.91           H  
ATOM    843 1HG  PRO A  56      17.851   0.563   5.686  1.00  0.91           H  
ATOM    844 2HG  PRO A  56      16.944   0.891   7.151  1.00  0.91           H  
ATOM    845 1HD  PRO A  56      17.754   2.781   4.878  1.00  0.91           H  
ATOM    846 2HD  PRO A  56      16.235   2.605   5.837  1.00  0.91           H  
ATOM    847  N   GLY A  57      20.968   3.828   8.586  1.00  0.83           N  
ATOM    848  CA  GLY A  57      22.253   4.482   8.433  1.00  0.83           C  
ATOM    849  C   GLY A  57      23.263   3.466   7.917  1.00  0.83           C  
ATOM    850  O   GLY A  57      22.957   2.275   7.859  1.00  0.83           O  
ATOM    851  H   GLY A  57      20.657   3.511   9.493  1.00  0.83           H  
ATOM    852 1HA  GLY A  57      22.158   5.319   7.739  1.00  0.83           H  
ATOM    853 2HA  GLY A  57      22.559   4.876   9.399  1.00  0.83           H  
ATOM    854  N   PRO A  58      24.509   3.877   7.658  1.00  0.76           N  
ATOM    855  CA  PRO A  58      25.593   3.059   7.141  1.00  0.76           C  
ATOM    856  C   PRO A  58      26.000   1.952   8.099  1.00  0.76           C  
ATOM    857  O   PRO A  58      26.607   0.964   7.692  1.00  0.76           O  
ATOM    858  CB  PRO A  58      26.719   4.079   6.938  1.00  0.76           C  
ATOM    859  CG  PRO A  58      26.393   5.214   7.878  1.00  0.76           C  
ATOM    860  CD  PRO A  58      24.882   5.281   7.907  1.00  0.76           C  
ATOM    861  HA  PRO A  58      25.282   2.633   6.175  1.00  0.76           H  
ATOM    862 1HB  PRO A  58      27.688   3.613   7.176  1.00  0.76           H  
ATOM    863 2HB  PRO A  58      26.762   4.390   5.885  1.00  0.76           H  
ATOM    864 1HG  PRO A  58      26.826   5.015   8.858  1.00  0.76           H  
ATOM    865 2HG  PRO A  58      26.853   6.146   7.517  1.00  0.76           H  
ATOM    866 1HD  PRO A  58      24.573   5.622   8.898  1.00  0.76           H  
ATOM    867 2HD  PRO A  58      24.504   5.930   7.102  1.00  0.76           H  
ATOM    868  N   PHE A  59      25.641   2.081   9.372  1.00  0.71           N  
ATOM    869  CA  PHE A  59      26.025   1.059  10.324  1.00  0.71           C  
ATOM    870  C   PHE A  59      24.907   0.051  10.562  1.00  0.71           C  
ATOM    871  O   PHE A  59      25.042  -0.853  11.387  1.00  0.71           O  
ATOM    872  CB  PHE A  59      26.430   1.718  11.631  1.00  0.71           C  
ATOM    873  CG  PHE A  59      27.617   2.598  11.450  1.00  0.71           C  
ATOM    874  CD1 PHE A  59      27.472   3.974  11.444  1.00  0.71           C  
ATOM    875  CD2 PHE A  59      28.875   2.061  11.253  1.00  0.71           C  
ATOM    876  CE1 PHE A  59      28.563   4.797  11.253  1.00  0.71           C  
ATOM    877  CE2 PHE A  59      29.969   2.880  11.060  1.00  0.71           C  
ATOM    878  CZ  PHE A  59      29.812   4.251  11.061  1.00  0.71           C  
ATOM    879  H   PHE A  59      25.131   2.889   9.691  1.00  0.71           H  
ATOM    880  HA  PHE A  59      26.889   0.525   9.930  1.00  0.71           H  
ATOM    881 1HB  PHE A  59      25.606   2.317  12.014  1.00  0.71           H  
ATOM    882 2HB  PHE A  59      26.669   0.957  12.372  1.00  0.71           H  
ATOM    883  HD1 PHE A  59      26.483   4.407  11.591  1.00  0.71           H  
ATOM    884  HD2 PHE A  59      28.997   0.976  11.246  1.00  0.71           H  
ATOM    885  HE1 PHE A  59      28.435   5.879  11.251  1.00  0.71           H  
ATOM    886  HE2 PHE A  59      30.956   2.445  10.906  1.00  0.71           H  
ATOM    887  HZ  PHE A  59      30.674   4.899  10.909  1.00  0.71           H  
ATOM    888  N   SER A  60      23.790   0.198   9.850  1.00  0.68           N  
ATOM    889  CA  SER A  60      22.723  -0.780   9.971  1.00  0.68           C  
ATOM    890  C   SER A  60      23.265  -2.078   9.400  1.00  0.68           C  
ATOM    891  O   SER A  60      24.000  -2.047   8.410  1.00  0.68           O  
ATOM    892  CB  SER A  60      21.480  -0.338   9.237  1.00  0.68           C  
ATOM    893  OG  SER A  60      20.469  -1.309   9.313  1.00  0.68           O  
ATOM    894  H   SER A  60      23.683   0.961   9.183  1.00  0.68           H  
ATOM    895  HA  SER A  60      22.485  -0.931  11.024  1.00  0.68           H  
ATOM    896 1HB  SER A  60      21.125   0.603   9.656  1.00  0.68           H  
ATOM    897 2HB  SER A  60      21.729  -0.156   8.213  1.00  0.68           H  
ATOM    898  HG  SER A  60      20.816  -2.084   8.857  1.00  0.68           H  
ATOM    899  N   VAL A  61      22.917  -3.202  10.017  1.00  0.68           N  
ATOM    900  CA  VAL A  61      23.399  -4.509   9.570  1.00  0.68           C  
ATOM    901  C   VAL A  61      22.347  -5.348   8.887  1.00  0.68           C  
ATOM    902  O   VAL A  61      21.195  -5.403   9.316  1.00  0.68           O  
ATOM    903  CB  VAL A  61      24.057  -5.281  10.735  1.00  0.68           C  
ATOM    904  CG1 VAL A  61      24.457  -6.688  10.289  1.00  0.68           C  
ATOM    905  CG2 VAL A  61      25.309  -4.523  11.165  1.00  0.68           C  
ATOM    906  H   VAL A  61      22.313  -3.148  10.825  1.00  0.68           H  
ATOM    907  HA  VAL A  61      24.172  -4.350   8.838  1.00  0.68           H  
ATOM    908  HB  VAL A  61      23.358  -5.368  11.565  1.00  0.68           H  
ATOM    909 1HG1 VAL A  61      24.932  -7.215  11.116  1.00  0.68           H  
ATOM    910 2HG1 VAL A  61      23.580  -7.249   9.979  1.00  0.68           H  
ATOM    911 3HG1 VAL A  61      25.148  -6.618   9.465  1.00  0.68           H  
ATOM    912 1HG2 VAL A  61      25.789  -5.054  11.984  1.00  0.68           H  
ATOM    913 2HG2 VAL A  61      25.996  -4.458  10.323  1.00  0.68           H  
ATOM    914 3HG2 VAL A  61      25.040  -3.519  11.493  1.00  0.68           H  
ATOM    915  N   ILE A  62      22.761  -5.952   7.780  1.00  0.70           N  
ATOM    916  CA  ILE A  62      21.921  -6.816   6.976  1.00  0.70           C  
ATOM    917  C   ILE A  62      21.980  -8.238   7.517  1.00  0.70           C  
ATOM    918  O   ILE A  62      23.038  -8.858   7.493  1.00  0.70           O  
ATOM    919  CB  ILE A  62      22.463  -6.799   5.533  1.00  0.70           C  
ATOM    920  CG1 ILE A  62      22.500  -5.362   4.990  1.00  0.70           C  
ATOM    921  CG2 ILE A  62      21.705  -7.671   4.649  1.00  0.70           C  
ATOM    922  CD1 ILE A  62      21.168  -4.684   4.984  1.00  0.70           C  
ATOM    923  H   ILE A  62      23.738  -5.831   7.496  1.00  0.70           H  
ATOM    924  HA  ILE A  62      20.889  -6.462   7.013  1.00  0.70           H  
ATOM    925  HB  ILE A  62      23.501  -7.153   5.556  1.00  0.70           H  
ATOM    926 1HG1 ILE A  62      23.202  -4.771   5.591  1.00  0.70           H  
ATOM    927 2HG1 ILE A  62      22.860  -5.390   3.965  1.00  0.70           H  
ATOM    928 1HG2 ILE A  62      22.143  -7.654   3.655  1.00  0.70           H  
ATOM    929 2HG2 ILE A  62      21.733  -8.686   5.043  1.00  0.70           H  
ATOM    930 3HG2 ILE A  62      20.688  -7.308   4.614  1.00  0.70           H  
ATOM    931 1HD1 ILE A  62      21.270  -3.679   4.579  1.00  0.70           H  
ATOM    932 2HD1 ILE A  62      20.475  -5.254   4.375  1.00  0.70           H  
ATOM    933 3HD1 ILE A  62      20.793  -4.629   6.007  1.00  0.70           H  
ATOM    934  N   GLU A  63      20.855  -8.758   7.995  1.00  0.72           N  
ATOM    935  CA  GLU A  63      20.818 -10.096   8.590  1.00  0.72           C  
ATOM    936  C   GLU A  63      19.955 -11.056   7.777  1.00  0.72           C  
ATOM    937  O   GLU A  63      19.150 -10.631   6.944  1.00  0.72           O  
ATOM    938  CB  GLU A  63      20.292 -10.040  10.032  1.00  0.72           C  
ATOM    939  CG  GLU A  63      21.127  -9.192  11.028  1.00  0.72           C  
ATOM    940  CD  GLU A  63      22.500  -9.765  11.369  1.00  0.72           C  
ATOM    941  OE1 GLU A  63      22.802 -10.854  10.960  1.00  0.72           O  
ATOM    942  OE2 GLU A  63      23.223  -9.111  12.084  1.00  0.72           O  
ATOM    943  H   GLU A  63      19.997  -8.192   7.988  1.00  0.72           H  
ATOM    944  HA  GLU A  63      21.830 -10.500   8.611  1.00  0.72           H  
ATOM    945 1HB  GLU A  63      19.279  -9.628  10.020  1.00  0.72           H  
ATOM    946 2HB  GLU A  63      20.222 -11.052  10.431  1.00  0.72           H  
ATOM    947 1HG  GLU A  63      21.263  -8.197  10.597  1.00  0.72           H  
ATOM    948 2HG  GLU A  63      20.553  -9.076  11.945  1.00  0.72           H  
ATOM    949  N   GLN A  64      20.129 -12.354   8.012  1.00  0.74           N  
ATOM    950  CA  GLN A  64      19.319 -13.346   7.311  1.00  0.74           C  
ATOM    951  C   GLN A  64      17.841 -13.065   7.508  1.00  0.74           C  
ATOM    952  O   GLN A  64      17.385 -12.862   8.634  1.00  0.74           O  
ATOM    953  CB  GLN A  64      19.610 -14.753   7.835  1.00  0.74           C  
ATOM    954  CG  GLN A  64      21.001 -15.277   7.557  1.00  0.74           C  
ATOM    955  CD  GLN A  64      22.016 -14.876   8.573  1.00  0.74           C  
ATOM    956  OE1 GLN A  64      22.028 -13.744   9.043  1.00  0.74           O  
ATOM    957  NE2 GLN A  64      22.882 -15.815   8.941  1.00  0.74           N  
ATOM    958  H   GLN A  64      20.815 -12.648   8.695  1.00  0.74           H  
ATOM    959  HA  GLN A  64      19.537 -13.304   6.247  1.00  0.74           H  
ATOM    960 1HB  GLN A  64      19.450 -14.779   8.913  1.00  0.74           H  
ATOM    961 2HB  GLN A  64      18.902 -15.452   7.386  1.00  0.74           H  
ATOM    962 1HG  GLN A  64      20.966 -16.361   7.569  1.00  0.74           H  
ATOM    963 2HG  GLN A  64      21.315 -14.917   6.574  1.00  0.74           H  
ATOM    964 1HE2 GLN A  64      23.583 -15.606   9.622  1.00  0.74           H  
ATOM    965 2HE2 GLN A  64      22.836 -16.731   8.537  1.00  0.74           H  
ATOM    966  N   GLY A  65      17.090 -13.081   6.414  1.00  0.77           N  
ATOM    967  CA  GLY A  65      15.655 -12.863   6.436  1.00  0.77           C  
ATOM    968  C   GLY A  65      15.244 -11.404   6.254  1.00  0.77           C  
ATOM    969  O   GLY A  65      14.063 -11.127   6.061  1.00  0.77           O  
ATOM    970  H   GLY A  65      17.520 -13.246   5.506  1.00  0.77           H  
ATOM    971 1HA  GLY A  65      15.201 -13.460   5.644  1.00  0.77           H  
ATOM    972 2HA  GLY A  65      15.255 -13.234   7.377  1.00  0.77           H  
ATOM    973  N   ASP A  66      16.191 -10.468   6.330  1.00  0.79           N  
ATOM    974  CA  ASP A  66      15.834  -9.063   6.161  1.00  0.79           C  
ATOM    975  C   ASP A  66      15.285  -8.783   4.776  1.00  0.79           C  
ATOM    976  O   ASP A  66      15.745  -9.351   3.779  1.00  0.79           O  
ATOM    977  CB  ASP A  66      17.018  -8.128   6.420  1.00  0.79           C  
ATOM    978  CG  ASP A  66      17.391  -7.981   7.873  1.00  0.79           C  
ATOM    979  OD1 ASP A  66      16.673  -8.449   8.730  1.00  0.79           O  
ATOM    980  OD2 ASP A  66      18.406  -7.366   8.121  1.00  0.79           O  
ATOM    981  H   ASP A  66      17.165 -10.720   6.511  1.00  0.79           H  
ATOM    982  HA  ASP A  66      15.053  -8.822   6.883  1.00  0.79           H  
ATOM    983 1HB  ASP A  66      17.884  -8.510   5.895  1.00  0.79           H  
ATOM    984 2HB  ASP A  66      16.796  -7.149   6.008  1.00  0.79           H  
ATOM    985  N   HIS A  67      14.325  -7.870   4.703  1.00  0.81           N  
ATOM    986  CA  HIS A  67      13.806  -7.454   3.403  1.00  0.81           C  
ATOM    987  C   HIS A  67      14.281  -6.030   3.155  1.00  0.81           C  
ATOM    988  O   HIS A  67      13.935  -5.112   3.903  1.00  0.81           O  
ATOM    989  CB  HIS A  67      12.282  -7.488   3.377  1.00  0.81           C  
ATOM    990  CG  HIS A  67      11.660  -8.815   3.666  1.00  0.81           C  
ATOM    991  ND1 HIS A  67      10.941  -9.509   2.733  1.00  0.81           N  
ATOM    992  CD2 HIS A  67      11.652  -9.573   4.790  1.00  0.81           C  
ATOM    993  CE1 HIS A  67      10.510 -10.643   3.260  1.00  0.81           C  
ATOM    994  NE2 HIS A  67      10.930 -10.711   4.508  1.00  0.81           N  
ATOM    995  H   HIS A  67      13.965  -7.464   5.571  1.00  0.81           H  
ATOM    996  HA  HIS A  67      14.190  -8.088   2.605  1.00  0.81           H  
ATOM    997 1HB  HIS A  67      11.892  -6.770   4.045  1.00  0.81           H  
ATOM    998 2HB  HIS A  67      11.949  -7.194   2.381  1.00  0.81           H  
ATOM    999  HD1 HIS A  67      10.724  -9.178   1.795  1.00  0.81           H  
ATOM   1000  HD2 HIS A  67      12.089  -9.429   5.781  1.00  0.81           H  
ATOM   1001  HE1 HIS A  67       9.918 -11.336   2.663  1.00  0.81           H  
ATOM   1002  N   ILE A  68      15.089  -5.837   2.126  1.00  0.84           N  
ATOM   1003  CA  ILE A  68      15.638  -4.522   1.854  1.00  0.84           C  
ATOM   1004  C   ILE A  68      14.888  -3.874   0.727  1.00  0.84           C  
ATOM   1005  O   ILE A  68      14.776  -4.436  -0.367  1.00  0.84           O  
ATOM   1006  CB  ILE A  68      17.132  -4.587   1.478  1.00  0.84           C  
ATOM   1007  CG1 ILE A  68      17.950  -5.122   2.645  1.00  0.84           C  
ATOM   1008  CG2 ILE A  68      17.642  -3.205   1.060  1.00  0.84           C  
ATOM   1009  CD1 ILE A  68      18.050  -6.603   2.674  1.00  0.84           C  
ATOM   1010  H   ILE A  68      15.340  -6.617   1.528  1.00  0.84           H  
ATOM   1011  HA  ILE A  68      15.523  -3.898   2.736  1.00  0.84           H  
ATOM   1012  HB  ILE A  68      17.260  -5.285   0.646  1.00  0.84           H  
ATOM   1013 1HG1 ILE A  68      18.951  -4.701   2.596  1.00  0.84           H  
ATOM   1014 2HG1 ILE A  68      17.490  -4.824   3.566  1.00  0.84           H  
ATOM   1015 1HG2 ILE A  68      18.694  -3.270   0.787  1.00  0.84           H  
ATOM   1016 2HG2 ILE A  68      17.070  -2.842   0.207  1.00  0.84           H  
ATOM   1017 3HG2 ILE A  68      17.525  -2.519   1.892  1.00  0.84           H  
ATOM   1018 1HD1 ILE A  68      18.632  -6.892   3.536  1.00  0.84           H  
ATOM   1019 2HD1 ILE A  68      17.057  -7.044   2.745  1.00  0.84           H  
ATOM   1020 3HD1 ILE A  68      18.534  -6.959   1.763  1.00  0.84           H  
ATOM   1021  N   PHE A  69      14.369  -2.692   1.003  1.00  0.87           N  
ATOM   1022  CA  PHE A  69      13.617  -1.955   0.026  1.00  0.87           C  
ATOM   1023  C   PHE A  69      14.495  -0.809  -0.420  1.00  0.87           C  
ATOM   1024  O   PHE A  69      14.972  -0.012   0.405  1.00  0.87           O  
ATOM   1025  CB  PHE A  69      12.317  -1.452   0.628  1.00  0.87           C  
ATOM   1026  CG  PHE A  69      11.447  -2.583   1.083  1.00  0.87           C  
ATOM   1027  CD1 PHE A  69      11.621  -3.117   2.356  1.00  0.87           C  
ATOM   1028  CD2 PHE A  69      10.491  -3.139   0.261  1.00  0.87           C  
ATOM   1029  CE1 PHE A  69      10.860  -4.161   2.792  1.00  0.87           C  
ATOM   1030  CE2 PHE A  69       9.719  -4.194   0.705  1.00  0.87           C  
ATOM   1031  CZ  PHE A  69       9.906  -4.704   1.974  1.00  0.87           C  
ATOM   1032  H   PHE A  69      14.479  -2.290   1.929  1.00  0.87           H  
ATOM   1033  HA  PHE A  69      13.398  -2.595  -0.820  1.00  0.87           H  
ATOM   1034 1HB  PHE A  69      12.528  -0.810   1.481  1.00  0.87           H  
ATOM   1035 2HB  PHE A  69      11.772  -0.865  -0.110  1.00  0.87           H  
ATOM   1036  HD1 PHE A  69      12.379  -2.697   3.013  1.00  0.87           H  
ATOM   1037  HD2 PHE A  69      10.353  -2.742  -0.747  1.00  0.87           H  
ATOM   1038  HE1 PHE A  69      11.016  -4.564   3.789  1.00  0.87           H  
ATOM   1039  HE2 PHE A  69       8.964  -4.635   0.047  1.00  0.87           H  
ATOM   1040  HZ  PHE A  69       9.300  -5.545   2.321  1.00  0.87           H  
ATOM   1041  N   PHE A  70      14.710  -0.719  -1.718  1.00  0.93           N  
ATOM   1042  CA  PHE A  70      15.613   0.303  -2.214  1.00  0.93           C  
ATOM   1043  C   PHE A  70      15.069   0.865  -3.489  1.00  0.93           C  
ATOM   1044  O   PHE A  70      14.257   0.220  -4.144  1.00  0.93           O  
ATOM   1045  CB  PHE A  70      16.973  -0.301  -2.550  1.00  0.93           C  
ATOM   1046  CG  PHE A  70      16.917  -1.103  -3.716  1.00  0.93           C  
ATOM   1047  CD1 PHE A  70      17.206  -0.512  -4.940  1.00  0.93           C  
ATOM   1048  CD2 PHE A  70      16.558  -2.410  -3.663  1.00  0.93           C  
ATOM   1049  CE1 PHE A  70      17.146  -1.206  -6.075  1.00  0.93           C  
ATOM   1050  CE2 PHE A  70      16.502  -3.106  -4.803  1.00  0.93           C  
ATOM   1051  CZ  PHE A  70      16.798  -2.488  -6.010  1.00  0.93           C  
ATOM   1052  H   PHE A  70      14.269  -1.403  -2.339  1.00  0.93           H  
ATOM   1053  HA  PHE A  70      15.701   1.105  -1.485  1.00  0.93           H  
ATOM   1054 1HB  PHE A  70      17.701   0.487  -2.712  1.00  0.93           H  
ATOM   1055 2HB  PHE A  70      17.323  -0.913  -1.722  1.00  0.93           H  
ATOM   1056  HD1 PHE A  70      17.484   0.537  -4.968  1.00  0.93           H  
ATOM   1057  HD2 PHE A  70      16.313  -2.882  -2.708  1.00  0.93           H  
ATOM   1058  HE1 PHE A  70      17.369  -0.735  -7.034  1.00  0.93           H  
ATOM   1059  HE2 PHE A  70      16.209  -4.141  -4.777  1.00  0.93           H  
ATOM   1060  HZ  PHE A  70      16.736  -3.023  -6.892  1.00  0.93           H  
ATOM   1061  N   VAL A  71      15.543   2.042  -3.869  1.00  0.99           N  
ATOM   1062  CA  VAL A  71      15.107   2.662  -5.108  1.00  0.99           C  
ATOM   1063  C   VAL A  71      16.221   2.820  -6.137  1.00  0.99           C  
ATOM   1064  O   VAL A  71      17.347   3.234  -5.818  1.00  0.99           O  
ATOM   1065  CB  VAL A  71      14.436   4.011  -4.801  1.00  0.99           C  
ATOM   1066  CG1 VAL A  71      14.059   4.734  -6.079  1.00  0.99           C  
ATOM   1067  CG2 VAL A  71      13.187   3.756  -4.026  1.00  0.99           C  
ATOM   1068  H   VAL A  71      16.213   2.510  -3.262  1.00  0.99           H  
ATOM   1069  HA  VAL A  71      14.349   2.021  -5.541  1.00  0.99           H  
ATOM   1070  HB  VAL A  71      15.122   4.636  -4.227  1.00  0.99           H  
ATOM   1071 1HG1 VAL A  71      13.575   5.679  -5.839  1.00  0.99           H  
ATOM   1072 2HG1 VAL A  71      14.956   4.926  -6.649  1.00  0.99           H  
ATOM   1073 3HG1 VAL A  71      13.377   4.120  -6.660  1.00  0.99           H  
ATOM   1074 1HG2 VAL A  71      12.696   4.697  -3.793  1.00  0.99           H  
ATOM   1075 2HG2 VAL A  71      12.550   3.158  -4.624  1.00  0.99           H  
ATOM   1076 3HG2 VAL A  71      13.423   3.231  -3.118  1.00  0.99           H  
ATOM   1077  N   GLY A  72      15.907   2.442  -7.379  1.00  1.05           N  
ATOM   1078  CA  GLY A  72      16.858   2.546  -8.481  1.00  1.05           C  
ATOM   1079  C   GLY A  72      16.309   1.986  -9.795  1.00  1.05           C  
ATOM   1080  O   GLY A  72      15.168   1.540  -9.877  1.00  1.05           O  
ATOM   1081  H   GLY A  72      14.969   2.069  -7.541  1.00  1.05           H  
ATOM   1082 1HA  GLY A  72      17.145   3.585  -8.613  1.00  1.05           H  
ATOM   1083 2HA  GLY A  72      17.765   2.008  -8.214  1.00  1.05           H  
ATOM   1084  N   ASP A  73      17.092   2.095 -10.858  1.00  1.09           N  
ATOM   1085  CA  ASP A  73      16.706   1.574 -12.172  1.00  1.09           C  
ATOM   1086  C   ASP A  73      16.573   0.061 -12.094  1.00  1.09           C  
ATOM   1087  O   ASP A  73      17.199  -0.561 -11.239  1.00  1.09           O  
ATOM   1088  CB  ASP A  73      17.743   1.910 -13.249  1.00  1.09           C  
ATOM   1089  CG  ASP A  73      17.236   1.653 -14.674  1.00  1.09           C  
ATOM   1090  OD1 ASP A  73      16.602   2.517 -15.225  1.00  1.09           O  
ATOM   1091  OD2 ASP A  73      17.465   0.561 -15.182  1.00  1.09           O  
ATOM   1092  H   ASP A  73      18.004   2.517 -10.750  1.00  1.09           H  
ATOM   1093  HA  ASP A  73      15.740   1.999 -12.456  1.00  1.09           H  
ATOM   1094 1HB  ASP A  73      18.032   2.956 -13.162  1.00  1.09           H  
ATOM   1095 2HB  ASP A  73      18.631   1.310 -13.101  1.00  1.09           H  
ATOM   1096  N   GLU A  74      15.842  -0.557 -13.014  1.00  1.09           N  
ATOM   1097  CA  GLU A  74      15.789  -2.022 -13.039  1.00  1.09           C  
ATOM   1098  C   GLU A  74      17.216  -2.596 -13.125  1.00  1.09           C  
ATOM   1099  O   GLU A  74      17.500  -3.660 -12.571  1.00  1.09           O  
ATOM   1100  CB  GLU A  74      14.956  -2.533 -14.208  1.00  1.09           C  
ATOM   1101  CG  GLU A  74      14.767  -4.049 -14.211  1.00  1.09           C  
ATOM   1102  CD  GLU A  74      13.881  -4.546 -15.337  1.00  1.09           C  
ATOM   1103  OE1 GLU A  74      13.440  -3.747 -16.130  1.00  1.09           O  
ATOM   1104  OE2 GLU A  74      13.648  -5.732 -15.396  1.00  1.09           O  
ATOM   1105  H   GLU A  74      15.347  -0.015 -13.714  1.00  1.09           H  
ATOM   1106  HA  GLU A  74      15.334  -2.369 -12.110  1.00  1.09           H  
ATOM   1107 1HB  GLU A  74      13.970  -2.070 -14.183  1.00  1.09           H  
ATOM   1108 2HB  GLU A  74      15.433  -2.246 -15.146  1.00  1.09           H  
ATOM   1109 1HG  GLU A  74      15.746  -4.523 -14.294  1.00  1.09           H  
ATOM   1110 2HG  GLU A  74      14.332  -4.345 -13.255  1.00  1.09           H  
ATOM   1111  N   ASP A  75      18.109  -1.889 -13.832  1.00  1.05           N  
ATOM   1112  CA  ASP A  75      19.509  -2.278 -13.990  1.00  1.05           C  
ATOM   1113  C   ASP A  75      20.218  -2.325 -12.619  1.00  1.05           C  
ATOM   1114  O   ASP A  75      21.154  -3.106 -12.410  1.00  1.05           O  
ATOM   1115  CB  ASP A  75      20.171  -1.279 -14.953  1.00  1.05           C  
ATOM   1116  CG  ASP A  75      21.567  -1.636 -15.488  1.00  1.05           C  
ATOM   1117  OD1 ASP A  75      21.710  -2.659 -16.114  1.00  1.05           O  
ATOM   1118  OD2 ASP A  75      22.474  -0.834 -15.313  1.00  1.05           O  
ATOM   1119  H   ASP A  75      17.806  -1.016 -14.286  1.00  1.05           H  
ATOM   1120  HA  ASP A  75      19.543  -3.274 -14.432  1.00  1.05           H  
ATOM   1121 1HB  ASP A  75      19.505  -1.130 -15.808  1.00  1.05           H  
ATOM   1122 2HB  ASP A  75      20.238  -0.313 -14.453  1.00  1.05           H  
ATOM   1123  N   VAL A  76      19.776  -1.475 -11.683  1.00  0.98           N  
ATOM   1124  CA  VAL A  76      20.347  -1.406 -10.347  1.00  0.98           C  
ATOM   1125  C   VAL A  76      19.886  -2.633  -9.597  1.00  0.98           C  
ATOM   1126  O   VAL A  76      20.670  -3.310  -8.929  1.00  0.98           O  
ATOM   1127  CB  VAL A  76      19.872  -0.141  -9.618  1.00  0.98           C  
ATOM   1128  CG1 VAL A  76      20.317  -0.146  -8.246  1.00  0.98           C  
ATOM   1129  CG2 VAL A  76      20.394   1.078 -10.312  1.00  0.98           C  
ATOM   1130  H   VAL A  76      18.972  -0.892 -11.878  1.00  0.98           H  
ATOM   1131  HA  VAL A  76      21.435  -1.409 -10.415  1.00  0.98           H  
ATOM   1132  HB  VAL A  76      18.801  -0.130  -9.593  1.00  0.98           H  
ATOM   1133 1HG1 VAL A  76      19.942   0.748  -7.766  1.00  0.98           H  
ATOM   1134 2HG1 VAL A  76      19.929  -1.032  -7.737  1.00  0.98           H  
ATOM   1135 3HG1 VAL A  76      21.382  -0.144  -8.220  1.00  0.98           H  
ATOM   1136 1HG2 VAL A  76      20.048   1.969  -9.791  1.00  0.98           H  
ATOM   1137 2HG2 VAL A  76      21.475   1.056 -10.304  1.00  0.98           H  
ATOM   1138 3HG2 VAL A  76      20.041   1.088 -11.332  1.00  0.98           H  
ATOM   1139  N   TYR A  77      18.595  -2.924  -9.740  1.00  0.90           N  
ATOM   1140  CA  TYR A  77      17.999  -4.090  -9.114  1.00  0.90           C  
ATOM   1141  C   TYR A  77      18.709  -5.337  -9.564  1.00  0.90           C  
ATOM   1142  O   TYR A  77      19.088  -6.159  -8.733  1.00  0.90           O  
ATOM   1143  CB  TYR A  77      16.491  -4.139  -9.388  1.00  0.90           C  
ATOM   1144  CG  TYR A  77      15.735  -5.383  -8.873  1.00  0.90           C  
ATOM   1145  CD1 TYR A  77      15.614  -5.632  -7.518  1.00  0.90           C  
ATOM   1146  CD2 TYR A  77      15.081  -6.216  -9.764  1.00  0.90           C  
ATOM   1147  CE1 TYR A  77      14.883  -6.689  -7.047  1.00  0.90           C  
ATOM   1148  CE2 TYR A  77      14.332  -7.288  -9.282  1.00  0.90           C  
ATOM   1149  CZ  TYR A  77      14.241  -7.512  -7.916  1.00  0.90           C  
ATOM   1150  OH  TYR A  77      13.504  -8.557  -7.416  1.00  0.90           O  
ATOM   1151  H   TYR A  77      18.021  -2.301 -10.311  1.00  0.90           H  
ATOM   1152  HA  TYR A  77      18.164  -4.028  -8.046  1.00  0.90           H  
ATOM   1153 1HB  TYR A  77      16.018  -3.255  -8.979  1.00  0.90           H  
ATOM   1154 2HB  TYR A  77      16.331  -4.094 -10.455  1.00  0.90           H  
ATOM   1155  HD1 TYR A  77      16.092  -5.004  -6.820  1.00  0.90           H  
ATOM   1156  HD2 TYR A  77      15.146  -6.025 -10.838  1.00  0.90           H  
ATOM   1157  HE1 TYR A  77      14.803  -6.866  -5.977  1.00  0.90           H  
ATOM   1158  HE2 TYR A  77      13.809  -7.946  -9.976  1.00  0.90           H  
ATOM   1159  HH  TYR A  77      13.507  -8.515  -6.447  1.00  0.90           H  
ATOM   1160  N   ALA A  78      18.913  -5.489 -10.866  1.00  0.84           N  
ATOM   1161  CA  ALA A  78      19.587  -6.679 -11.344  1.00  0.84           C  
ATOM   1162  C   ALA A  78      20.980  -6.820 -10.719  1.00  0.84           C  
ATOM   1163  O   ALA A  78      21.370  -7.921 -10.295  1.00  0.84           O  
ATOM   1164  CB  ALA A  78      19.690  -6.622 -12.852  1.00  0.84           C  
ATOM   1165  H   ALA A  78      18.571  -4.783 -11.520  1.00  0.84           H  
ATOM   1166  HA  ALA A  78      18.999  -7.541 -11.054  1.00  0.84           H  
ATOM   1167 1HB  ALA A  78      20.173  -7.524 -13.220  1.00  0.84           H  
ATOM   1168 2HB  ALA A  78      18.690  -6.538 -13.278  1.00  0.84           H  
ATOM   1169 3HB  ALA A  78      20.279  -5.747 -13.137  1.00  0.84           H  
ATOM   1170  N   ARG A  79      21.726  -5.714 -10.598  1.00  0.79           N  
ATOM   1171  CA  ARG A  79      23.031  -5.819  -9.961  1.00  0.79           C  
ATOM   1172  C   ARG A  79      22.921  -6.179  -8.489  1.00  0.79           C  
ATOM   1173  O   ARG A  79      23.674  -7.024  -8.005  1.00  0.79           O  
ATOM   1174  CB  ARG A  79      23.826  -4.547 -10.112  1.00  0.79           C  
ATOM   1175  CG  ARG A  79      24.359  -4.308 -11.483  1.00  0.79           C  
ATOM   1176  CD  ARG A  79      25.354  -3.213 -11.500  1.00  0.79           C  
ATOM   1177  NE  ARG A  79      24.749  -1.941 -11.197  1.00  0.79           N  
ATOM   1178  CZ  ARG A  79      24.170  -1.176 -12.123  1.00  0.79           C  
ATOM   1179  NH1 ARG A  79      24.141  -1.617 -13.349  1.00  0.79           N  
ATOM   1180  NH2 ARG A  79      23.637  -0.007 -11.812  1.00  0.79           N  
ATOM   1181  H   ARG A  79      21.406  -4.815 -10.972  1.00  0.79           H  
ATOM   1182  HA  ARG A  79      23.586  -6.613 -10.460  1.00  0.79           H  
ATOM   1183 1HB  ARG A  79      23.203  -3.693  -9.836  1.00  0.79           H  
ATOM   1184 2HB  ARG A  79      24.670  -4.574  -9.436  1.00  0.79           H  
ATOM   1185 1HG  ARG A  79      24.839  -5.215 -11.847  1.00  0.79           H  
ATOM   1186 2HG  ARG A  79      23.537  -4.038 -12.149  1.00  0.79           H  
ATOM   1187 1HD  ARG A  79      26.123  -3.409 -10.751  1.00  0.79           H  
ATOM   1188 2HD  ARG A  79      25.810  -3.148 -12.485  1.00  0.79           H  
ATOM   1189  HE  ARG A  79      24.771  -1.608 -10.251  1.00  0.79           H  
ATOM   1190 1HH1 ARG A  79      24.535  -2.513 -13.575  1.00  0.79           H  
ATOM   1191 2HH1 ARG A  79      23.691  -1.082 -14.092  1.00  0.79           H  
ATOM   1192 1HH2 ARG A  79      23.667   0.345 -10.840  1.00  0.79           H  
ATOM   1193 2HH2 ARG A  79      23.203   0.551 -12.535  1.00  0.79           H  
ATOM   1194  N   MET A  80      21.964  -5.589  -7.769  1.00  0.77           N  
ATOM   1195  CA  MET A  80      21.830  -5.940  -6.363  1.00  0.77           C  
ATOM   1196  C   MET A  80      21.405  -7.390  -6.200  1.00  0.77           C  
ATOM   1197  O   MET A  80      21.907  -8.092  -5.326  1.00  0.77           O  
ATOM   1198  CB  MET A  80      20.859  -5.038  -5.625  1.00  0.77           C  
ATOM   1199  CG  MET A  80      21.293  -3.634  -5.421  1.00  0.77           C  
ATOM   1200  SD  MET A  80      20.050  -2.683  -4.617  1.00  0.77           S  
ATOM   1201  CE  MET A  80      19.991  -3.190  -2.896  1.00  0.77           C  
ATOM   1202  H   MET A  80      21.351  -4.892  -8.196  1.00  0.77           H  
ATOM   1203  HA  MET A  80      22.803  -5.826  -5.894  1.00  0.77           H  
ATOM   1204 1HB  MET A  80      19.923  -5.003  -6.181  1.00  0.77           H  
ATOM   1205 2HB  MET A  80      20.662  -5.453  -4.648  1.00  0.77           H  
ATOM   1206 1HG  MET A  80      22.199  -3.603  -4.819  1.00  0.77           H  
ATOM   1207 2HG  MET A  80      21.494  -3.176  -6.389  1.00  0.77           H  
ATOM   1208 1HE  MET A  80      19.228  -2.621  -2.371  1.00  0.77           H  
ATOM   1209 2HE  MET A  80      19.763  -4.240  -2.827  1.00  0.77           H  
ATOM   1210 3HE  MET A  80      20.938  -3.005  -2.437  1.00  0.77           H  
ATOM   1211  N   LYS A  81      20.527  -7.892  -7.074  1.00  0.78           N  
ATOM   1212  CA  LYS A  81      20.119  -9.283  -6.934  1.00  0.78           C  
ATOM   1213  C   LYS A  81      21.345 -10.177  -7.058  1.00  0.78           C  
ATOM   1214  O   LYS A  81      21.505 -11.156  -6.317  1.00  0.78           O  
ATOM   1215  CB  LYS A  81      19.122  -9.710  -8.018  1.00  0.78           C  
ATOM   1216  CG  LYS A  81      17.709  -9.164  -7.930  1.00  0.78           C  
ATOM   1217  CD  LYS A  81      16.814  -9.992  -8.860  1.00  0.78           C  
ATOM   1218  CE  LYS A  81      17.101  -9.684 -10.326  1.00  0.78           C  
ATOM   1219  NZ  LYS A  81      16.283 -10.523 -11.264  1.00  0.78           N  
ATOM   1220  H   LYS A  81      20.122  -7.305  -7.799  1.00  0.78           H  
ATOM   1221  HA  LYS A  81      19.675  -9.427  -5.951  1.00  0.78           H  
ATOM   1222 1HB  LYS A  81      19.515  -9.403  -8.990  1.00  0.78           H  
ATOM   1223 2HB  LYS A  81      19.055 -10.797  -8.029  1.00  0.78           H  
ATOM   1224 1HG  LYS A  81      17.350  -9.184  -6.911  1.00  0.78           H  
ATOM   1225 2HG  LYS A  81      17.697  -8.136  -8.270  1.00  0.78           H  
ATOM   1226 1HD  LYS A  81      16.992 -11.054  -8.680  1.00  0.78           H  
ATOM   1227 2HD  LYS A  81      15.775  -9.788  -8.648  1.00  0.78           H  
ATOM   1228 1HE  LYS A  81      16.880  -8.635 -10.509  1.00  0.78           H  
ATOM   1229 2HE  LYS A  81      18.158  -9.861 -10.525  1.00  0.78           H  
ATOM   1230 1HZ  LYS A  81      16.509 -10.281 -12.218  1.00  0.78           H  
ATOM   1231 2HZ  LYS A  81      16.495 -11.499 -11.106  1.00  0.78           H  
ATOM   1232 3HZ  LYS A  81      15.294 -10.375 -11.108  1.00  0.78           H  
ATOM   1233  N   THR A  82      22.254  -9.814  -7.966  1.00  0.83           N  
ATOM   1234  CA  THR A  82      23.475 -10.576  -8.129  1.00  0.83           C  
ATOM   1235  C   THR A  82      24.374 -10.449  -6.897  1.00  0.83           C  
ATOM   1236  O   THR A  82      24.809 -11.450  -6.330  1.00  0.83           O  
ATOM   1237  CB  THR A  82      24.253 -10.099  -9.375  1.00  0.83           C  
ATOM   1238  OG1 THR A  82      23.449 -10.297 -10.552  1.00  0.83           O  
ATOM   1239  CG2 THR A  82      25.563 -10.852  -9.507  1.00  0.83           C  
ATOM   1240  H   THR A  82      22.075  -9.011  -8.574  1.00  0.83           H  
ATOM   1241  HA  THR A  82      23.214 -11.626  -8.257  1.00  0.83           H  
ATOM   1242  HB  THR A  82      24.471  -9.038  -9.277  1.00  0.83           H  
ATOM   1243  HG1 THR A  82      22.678  -9.695 -10.515  1.00  0.83           H  
ATOM   1244 1HG2 THR A  82      26.099 -10.493 -10.384  1.00  0.83           H  
ATOM   1245 2HG2 THR A  82      26.169 -10.682  -8.617  1.00  0.83           H  
ATOM   1246 3HG2 THR A  82      25.363 -11.917  -9.612  1.00  0.83           H  
ATOM   1247  N   TYR A  83      24.598  -9.217  -6.442  1.00  0.94           N  
ATOM   1248  CA  TYR A  83      25.517  -8.941  -5.339  1.00  0.94           C  
ATOM   1249  C   TYR A  83      25.079  -9.578  -4.023  1.00  0.94           C  
ATOM   1250  O   TYR A  83      25.904 -10.094  -3.274  1.00  0.94           O  
ATOM   1251  CB  TYR A  83      25.698  -7.434  -5.186  1.00  0.94           C  
ATOM   1252  CG  TYR A  83      26.395  -6.817  -6.392  1.00  0.94           C  
ATOM   1253  CD1 TYR A  83      27.033  -7.641  -7.309  1.00  0.94           C  
ATOM   1254  CD2 TYR A  83      26.405  -5.448  -6.579  1.00  0.94           C  
ATOM   1255  CE1 TYR A  83      27.665  -7.099  -8.407  1.00  0.94           C  
ATOM   1256  CE2 TYR A  83      27.048  -4.906  -7.684  1.00  0.94           C  
ATOM   1257  CZ  TYR A  83      27.671  -5.723  -8.589  1.00  0.94           C  
ATOM   1258  OH  TYR A  83      28.313  -5.181  -9.682  1.00  0.94           O  
ATOM   1259  H   TYR A  83      24.162  -8.435  -6.924  1.00  0.94           H  
ATOM   1260  HA  TYR A  83      26.483  -9.372  -5.594  1.00  0.94           H  
ATOM   1261 1HB  TYR A  83      24.726  -6.960  -5.064  1.00  0.94           H  
ATOM   1262 2HB  TYR A  83      26.288  -7.219  -4.299  1.00  0.94           H  
ATOM   1263  HD1 TYR A  83      27.030  -8.720  -7.167  1.00  0.94           H  
ATOM   1264  HD2 TYR A  83      25.912  -4.800  -5.858  1.00  0.94           H  
ATOM   1265  HE1 TYR A  83      28.161  -7.749  -9.125  1.00  0.94           H  
ATOM   1266  HE2 TYR A  83      27.064  -3.830  -7.839  1.00  0.94           H  
ATOM   1267  HH  TYR A  83      28.245  -4.221  -9.649  1.00  0.94           H  
ATOM   1268  N   PHE A  84      23.779  -9.566  -3.754  1.00  1.15           N  
ATOM   1269  CA  PHE A  84      23.205 -10.164  -2.550  1.00  1.15           C  
ATOM   1270  C   PHE A  84      23.000 -11.673  -2.683  1.00  1.15           C  
ATOM   1271  O   PHE A  84      22.617 -12.326  -1.707  1.00  1.15           O  
ATOM   1272  CB  PHE A  84      21.833  -9.527  -2.235  1.00  1.15           C  
ATOM   1273  CG  PHE A  84      21.826  -8.175  -1.519  1.00  1.15           C  
ATOM   1274  CD1 PHE A  84      21.955  -6.981  -2.206  1.00  1.15           C  
ATOM   1275  CD2 PHE A  84      21.599  -8.114  -0.128  1.00  1.15           C  
ATOM   1276  CE1 PHE A  84      21.904  -5.774  -1.541  1.00  1.15           C  
ATOM   1277  CE2 PHE A  84      21.532  -6.893   0.534  1.00  1.15           C  
ATOM   1278  CZ  PHE A  84      21.690  -5.722  -0.173  1.00  1.15           C  
ATOM   1279  H   PHE A  84      23.149  -9.104  -4.409  1.00  1.15           H  
ATOM   1280  HA  PHE A  84      23.885  -9.978  -1.718  1.00  1.15           H  
ATOM   1281 1HB  PHE A  84      21.291  -9.404  -3.175  1.00  1.15           H  
ATOM   1282 2HB  PHE A  84      21.254 -10.224  -1.634  1.00  1.15           H  
ATOM   1283  HD1 PHE A  84      22.117  -6.999  -3.270  1.00  1.15           H  
ATOM   1284  HD2 PHE A  84      21.471  -9.042   0.431  1.00  1.15           H  
ATOM   1285  HE1 PHE A  84      22.038  -4.865  -2.099  1.00  1.15           H  
ATOM   1286  HE2 PHE A  84      21.358  -6.858   1.606  1.00  1.15           H  
ATOM   1287  HZ  PHE A  84      21.647  -4.762   0.341  1.00  1.15           H  
ATOM   1288  N   ASN A  85      23.257 -12.239  -3.876  1.00  1.50           N  
ATOM   1289  CA  ASN A  85      22.990 -13.647  -4.159  1.00  1.50           C  
ATOM   1290  C   ASN A  85      21.522 -13.952  -3.851  1.00  1.50           C  
ATOM   1291  O   ASN A  85      21.203 -14.901  -3.135  1.00  1.50           O  
ATOM   1292  CB  ASN A  85      23.941 -14.560  -3.389  1.00  1.50           C  
ATOM   1293  CG  ASN A  85      23.978 -15.990  -3.935  1.00  1.50           C  
ATOM   1294  OD1 ASN A  85      23.805 -16.213  -5.140  1.00  1.50           O  
ATOM   1295  ND2 ASN A  85      24.216 -16.952  -3.073  1.00  1.50           N  
ATOM   1296  H   ASN A  85      23.650 -11.689  -4.636  1.00  1.50           H  
ATOM   1297  HA  ASN A  85      23.139 -13.813  -5.228  1.00  1.50           H  
ATOM   1298 1HB  ASN A  85      24.951 -14.142  -3.417  1.00  1.50           H  
ATOM   1299 2HB  ASN A  85      23.637 -14.604  -2.347  1.00  1.50           H  
ATOM   1300 1HD2 ASN A  85      24.253 -17.904  -3.380  1.00  1.50           H  
ATOM   1301 2HD2 ASN A  85      24.357 -16.739  -2.103  1.00  1.50           H  
ATOM   1302  N   LEU A  86      20.618 -13.122  -4.375  1.00  2.06           N  
ATOM   1303  CA  LEU A  86      19.205 -13.291  -4.086  1.00  2.06           C  
ATOM   1304  C   LEU A  86      18.531 -14.457  -4.775  1.00  2.06           C  
ATOM   1305  O   LEU A  86      18.406 -14.516  -6.002  1.00  2.06           O  
ATOM   1306  CB  LEU A  86      18.412 -12.042  -4.494  1.00  2.06           C  
ATOM   1307  CG  LEU A  86      16.876 -12.137  -4.247  1.00  2.06           C  
ATOM   1308  CD1 LEU A  86      16.617 -12.224  -2.789  1.00  2.06           C  
ATOM   1309  CD2 LEU A  86      16.168 -10.964  -4.880  1.00  2.06           C  
ATOM   1310  H   LEU A  86      20.924 -12.363  -4.985  1.00  2.06           H  
ATOM   1311  HA  LEU A  86      19.104 -13.433  -3.010  1.00  2.06           H  
ATOM   1312 1HB  LEU A  86      18.798 -11.191  -3.937  1.00  2.06           H  
ATOM   1313 2HB  LEU A  86      18.576 -11.858  -5.557  1.00  2.06           H  
ATOM   1314  HG  LEU A  86      16.506 -13.028  -4.686  1.00  2.06           H  
ATOM   1315 1HD1 LEU A  86      15.548 -12.316  -2.606  1.00  2.06           H  
ATOM   1316 2HD1 LEU A  86      17.126 -13.091  -2.376  1.00  2.06           H  
ATOM   1317 3HD1 LEU A  86      16.997 -11.341  -2.322  1.00  2.06           H  
ATOM   1318 1HD2 LEU A  86      15.094 -11.047  -4.712  1.00  2.06           H  
ATOM   1319 2HD2 LEU A  86      16.525 -10.054  -4.451  1.00  2.06           H  
ATOM   1320 3HD2 LEU A  86      16.363 -10.971  -5.942  1.00  2.06           H  
ATOM   1321  N   ARG A  87      17.977 -15.341  -3.967  1.00  2.89           N  
ATOM   1322  CA  ARG A  87      17.223 -16.466  -4.476  1.00  2.89           C  
ATOM   1323  C   ARG A  87      15.813 -15.974  -4.736  1.00  2.89           C  
ATOM   1324  O   ARG A  87      14.890 -16.199  -3.952  1.00  2.89           O  
ATOM   1325  CB  ARG A  87      17.256 -17.643  -3.514  1.00  2.89           C  
ATOM   1326  CG  ARG A  87      18.644 -18.307  -3.388  1.00  2.89           C  
ATOM   1327  CD  ARG A  87      18.643 -19.476  -2.451  1.00  2.89           C  
ATOM   1328  NE  ARG A  87      19.964 -20.125  -2.361  1.00  2.89           N  
ATOM   1329  CZ  ARG A  87      20.403 -21.089  -3.181  1.00  2.89           C  
ATOM   1330  NH1 ARG A  87      19.657 -21.544  -4.170  1.00  2.89           N  
ATOM   1331  NH2 ARG A  87      21.601 -21.568  -2.963  1.00  2.89           N  
ATOM   1332  H   ARG A  87      18.111 -15.237  -2.970  1.00  2.89           H  
ATOM   1333  HA  ARG A  87      17.658 -16.790  -5.422  1.00  2.89           H  
ATOM   1334 1HB  ARG A  87      16.958 -17.310  -2.522  1.00  2.89           H  
ATOM   1335 2HB  ARG A  87      16.543 -18.402  -3.836  1.00  2.89           H  
ATOM   1336 1HG  ARG A  87      18.970 -18.652  -4.368  1.00  2.89           H  
ATOM   1337 2HG  ARG A  87      19.362 -17.570  -3.008  1.00  2.89           H  
ATOM   1338 1HD  ARG A  87      18.368 -19.133  -1.453  1.00  2.89           H  
ATOM   1339 2HD  ARG A  87      17.922 -20.217  -2.790  1.00  2.89           H  
ATOM   1340  HE  ARG A  87      20.632 -19.843  -1.616  1.00  2.89           H  
ATOM   1341 1HH1 ARG A  87      18.735 -21.163  -4.322  1.00  2.89           H  
ATOM   1342 2HH1 ARG A  87      20.010 -22.272  -4.772  1.00  2.89           H  
ATOM   1343 1HH2 ARG A  87      22.133 -21.172  -2.166  1.00  2.89           H  
ATOM   1344 2HH2 ARG A  87      21.984 -22.295  -3.543  1.00  2.89           H  
ATOM   1345  N   MET A  88      15.671 -15.241  -5.827  1.00  3.99           N  
ATOM   1346  CA  MET A  88      14.411 -14.589  -6.102  1.00  3.99           C  
ATOM   1347  C   MET A  88      13.334 -15.653  -6.117  1.00  3.99           C  
ATOM   1348  O   MET A  88      13.482 -16.702  -6.745  1.00  3.99           O  
ATOM   1349  CB  MET A  88      14.486 -13.796  -7.401  1.00  3.99           C  
ATOM   1350  CG  MET A  88      13.255 -12.950  -7.694  1.00  3.99           C  
ATOM   1351  SD  MET A  88      13.481 -11.869  -9.122  1.00  3.99           S  
ATOM   1352  CE  MET A  88      11.911 -11.014  -9.165  1.00  3.99           C  
ATOM   1353  H   MET A  88      16.496 -15.094  -6.412  1.00  3.99           H  
ATOM   1354  HA  MET A  88      14.184 -13.898  -5.290  1.00  3.99           H  
ATOM   1355 1HB  MET A  88      15.352 -13.132  -7.367  1.00  3.99           H  
ATOM   1356 2HB  MET A  88      14.629 -14.480  -8.236  1.00  3.99           H  
ATOM   1357 1HG  MET A  88      12.401 -13.600  -7.885  1.00  3.99           H  
ATOM   1358 2HG  MET A  88      13.026 -12.330  -6.828  1.00  3.99           H  
ATOM   1359 1HE  MET A  88      11.903 -10.307  -9.994  1.00  3.99           H  
ATOM   1360 2HE  MET A  88      11.105 -11.737  -9.295  1.00  3.99           H  
ATOM   1361 3HE  MET A  88      11.766 -10.473  -8.230  1.00  3.99           H  
ATOM   1362  N   GLY A  89      12.261 -15.371  -5.393  1.00  5.27           N  
ATOM   1363  CA  GLY A  89      11.151 -16.286  -5.188  1.00  5.27           C  
ATOM   1364  C   GLY A  89      10.865 -16.333  -3.687  1.00  5.27           C  
ATOM   1365  O   GLY A  89       9.748 -16.655  -3.276  1.00  5.27           O  
ATOM   1366  H   GLY A  89      12.216 -14.478  -4.923  1.00  5.27           H  
ATOM   1367 1HA  GLY A  89      10.273 -15.939  -5.732  1.00  5.27           H  
ATOM   1368 2HA  GLY A  89      11.409 -17.278  -5.554  1.00  5.27           H  
ATOM   1369  N   LEU A  90      11.884 -15.976  -2.892  1.00  6.48           N  
ATOM   1370  CA  LEU A  90      11.764 -15.869  -1.435  1.00  6.48           C  
ATOM   1371  C   LEU A  90      10.584 -14.983  -1.054  1.00  6.48           C  
ATOM   1372  O   LEU A  90      10.120 -15.037   0.086  1.00  6.48           O  
ATOM   1373  OXT LEU A  90      10.388 -13.974  -1.732  1.00  6.48           O  
ATOM   1374  CB  LEU A  90      13.052 -15.280  -0.828  1.00  6.48           C  
ATOM   1375  CG  LEU A  90      14.266 -16.197  -0.771  1.00  6.48           C  
ATOM   1376  CD1 LEU A  90      15.497 -15.387  -0.386  1.00  6.48           C  
ATOM   1377  CD2 LEU A  90      14.017 -17.280   0.244  1.00  6.48           C  
ATOM   1378  H   LEU A  90      12.798 -15.811  -3.325  1.00  6.48           H  
ATOM   1379  HA  LEU A  90      11.598 -16.865  -1.027  1.00  6.48           H  
ATOM   1380 1HB  LEU A  90      13.343 -14.412  -1.416  1.00  6.48           H  
ATOM   1381 2HB  LEU A  90      12.840 -14.952   0.186  1.00  6.48           H  
ATOM   1382  HG  LEU A  90      14.428 -16.649  -1.725  1.00  6.48           H  
ATOM   1383 1HD1 LEU A  90      16.344 -16.049  -0.349  1.00  6.48           H  
ATOM   1384 2HD1 LEU A  90      15.670 -14.612  -1.127  1.00  6.48           H  
ATOM   1385 3HD1 LEU A  90      15.350 -14.932   0.585  1.00  6.48           H  
ATOM   1386 1HD2 LEU A  90      14.883 -17.941   0.287  1.00  6.48           H  
ATOM   1387 2HD2 LEU A  90      13.852 -16.830   1.223  1.00  6.48           H  
ATOM   1388 3HD2 LEU A  90      13.137 -17.853  -0.046  1.00  6.48           H  
ENDMDL

REMARK ID 107877 DOMAINID 104344 MODEL 3 2021-08-07_00000033_1_11
MODEL     3
ATOM      1  N   SER A   1       1.012   3.917  -0.111  1.00 11.66           N  
ATOM      2  CA  SER A   1       1.271   2.531  -0.474  1.00 11.66           C  
ATOM      3  C   SER A   1       2.758   2.224  -0.411  1.00 11.66           C  
ATOM      4  O   SER A   1       3.458   2.648   0.508  1.00 11.66           O  
ATOM      5  CB  SER A   1       0.741   2.254  -1.870  1.00 11.66           C  
ATOM      6  OG  SER A   1       0.909   0.903  -2.229  1.00 11.66           O  
ATOM      7 1H   SER A   1       0.109   3.986   0.337  1.00 11.66           H  
ATOM      8 2H   SER A   1       1.730   4.235   0.524  1.00 11.66           H  
ATOM      9 3H   SER A   1       1.023   4.487  -0.946  1.00 11.66           H  
ATOM     10  HA  SER A   1       0.755   1.883   0.236  1.00 11.66           H  
ATOM     11 1HB  SER A   1      -0.314   2.513  -1.915  1.00 11.66           H  
ATOM     12 2HB  SER A   1       1.262   2.891  -2.586  1.00 11.66           H  
ATOM     13  HG  SER A   1       0.464   0.803  -3.086  1.00 11.66           H  
ATOM     14  N   ALA A   2       3.246   1.493  -1.401  1.00 11.37           N  
ATOM     15  CA  ALA A   2       4.657   1.127  -1.465  1.00 11.37           C  
ATOM     16  C   ALA A   2       5.534   2.357  -1.538  1.00 11.37           C  
ATOM     17  O   ALA A   2       5.209   3.321  -2.236  1.00 11.37           O  
ATOM     18  CB  ALA A   2       4.935   0.257  -2.680  1.00 11.37           C  
ATOM     19  H   ALA A   2       2.611   1.162  -2.125  1.00 11.37           H  
ATOM     20  HA  ALA A   2       4.908   0.577  -0.557  1.00 11.37           H  
ATOM     21 1HB  ALA A   2       5.988  -0.019  -2.699  1.00 11.37           H  
ATOM     22 2HB  ALA A   2       4.324  -0.643  -2.629  1.00 11.37           H  
ATOM     23 3HB  ALA A   2       4.688   0.810  -3.586  1.00 11.37           H  
ATOM     24  N   ALA A   3       6.714   2.280  -0.923  1.00 10.96           N  
ATOM     25  CA  ALA A   3       7.667   3.386  -0.968  1.00 10.96           C  
ATOM     26  C   ALA A   3       7.996   3.742  -2.406  1.00 10.96           C  
ATOM     27  O   ALA A   3       8.232   4.905  -2.724  1.00 10.96           O  
ATOM     28  CB  ALA A   3       8.945   3.024  -0.239  1.00 10.96           C  
ATOM     29  H   ALA A   3       6.935   1.460  -0.374  1.00 10.96           H  
ATOM     30  HA  ALA A   3       7.210   4.249  -0.488  1.00 10.96           H  
ATOM     31 1HB  ALA A   3       9.632   3.866  -0.274  1.00 10.96           H  
ATOM     32 2HB  ALA A   3       8.716   2.784   0.799  1.00 10.96           H  
ATOM     33 3HB  ALA A   3       9.406   2.162  -0.719  1.00 10.96           H  
ATOM     34  N   LEU A   4       7.984   2.731  -3.267  1.00 10.43           N  
ATOM     35  CA  LEU A   4       8.306   2.868  -4.672  1.00 10.43           C  
ATOM     36  C   LEU A   4       7.328   3.778  -5.414  1.00 10.43           C  
ATOM     37  O   LEU A   4       7.684   4.364  -6.434  1.00 10.43           O  
ATOM     38  CB  LEU A   4       8.312   1.489  -5.315  1.00 10.43           C  
ATOM     39  CG  LEU A   4       9.421   0.566  -4.813  1.00 10.43           C  
ATOM     40  CD1 LEU A   4       9.249  -0.809  -5.434  1.00 10.43           C  
ATOM     41  CD2 LEU A   4      10.771   1.176  -5.149  1.00 10.43           C  
ATOM     42  H   LEU A   4       7.755   1.815  -2.914  1.00 10.43           H  
ATOM     43  HA  LEU A   4       9.301   3.289  -4.750  1.00 10.43           H  
ATOM     44 1HB  LEU A   4       7.354   1.008  -5.121  1.00 10.43           H  
ATOM     45 2HB  LEU A   4       8.430   1.606  -6.391  1.00 10.43           H  
ATOM     46  HG  LEU A   4       9.339   0.455  -3.732  1.00 10.43           H  
ATOM     47 1HD1 LEU A   4      10.032  -1.474  -5.066  1.00 10.43           H  
ATOM     48 2HD1 LEU A   4       8.274  -1.211  -5.161  1.00 10.43           H  
ATOM     49 3HD1 LEU A   4       9.321  -0.731  -6.518  1.00 10.43           H  
ATOM     50 1HD2 LEU A   4      11.566   0.526  -4.783  1.00 10.43           H  
ATOM     51 2HD2 LEU A   4      10.864   1.291  -6.229  1.00 10.43           H  
ATOM     52 3HD2 LEU A   4      10.853   2.151  -4.671  1.00 10.43           H  
ATOM     53  N   GLU A   5       6.085   3.871  -4.932  1.00  9.70           N  
ATOM     54  CA  GLU A   5       5.099   4.737  -5.562  1.00  9.70           C  
ATOM     55  C   GLU A   5       5.246   6.115  -4.943  1.00  9.70           C  
ATOM     56  O   GLU A   5       5.115   7.140  -5.615  1.00  9.70           O  
ATOM     57  CB  GLU A   5       3.682   4.200  -5.356  1.00  9.70           C  
ATOM     58  CG  GLU A   5       3.430   2.848  -6.028  1.00  9.70           C  
ATOM     59  CD  GLU A   5       2.031   2.305  -5.811  1.00  9.70           C  
ATOM     60  OE1 GLU A   5       1.270   2.910  -5.090  1.00  9.70           O  
ATOM     61  OE2 GLU A   5       1.727   1.277  -6.372  1.00  9.70           O  
ATOM     62  H   GLU A   5       5.830   3.387  -4.076  1.00  9.70           H  
ATOM     63  HA  GLU A   5       5.307   4.808  -6.629  1.00  9.70           H  
ATOM     64 1HB  GLU A   5       3.493   4.080  -4.285  1.00  9.70           H  
ATOM     65 2HB  GLU A   5       2.958   4.916  -5.740  1.00  9.70           H  
ATOM     66 1HG  GLU A   5       3.604   2.953  -7.098  1.00  9.70           H  
ATOM     67 2HG  GLU A   5       4.155   2.132  -5.642  1.00  9.70           H  
ATOM     68  N   VAL A   6       5.597   6.122  -3.654  1.00  8.74           N  
ATOM     69  CA  VAL A   6       5.779   7.345  -2.880  1.00  8.74           C  
ATOM     70  C   VAL A   6       6.911   8.163  -3.485  1.00  8.74           C  
ATOM     71  O   VAL A   6       6.884   9.390  -3.458  1.00  8.74           O  
ATOM     72  CB  VAL A   6       6.050   7.077  -1.405  1.00  8.74           C  
ATOM     73  CG1 VAL A   6       6.367   8.374  -0.735  1.00  8.74           C  
ATOM     74  CG2 VAL A   6       4.840   6.418  -0.776  1.00  8.74           C  
ATOM     75  H   VAL A   6       5.689   5.225  -3.176  1.00  8.74           H  
ATOM     76  HA  VAL A   6       4.866   7.928  -2.937  1.00  8.74           H  
ATOM     77  HB  VAL A   6       6.909   6.443  -1.311  1.00  8.74           H  
ATOM     78 1HG1 VAL A   6       6.583   8.202   0.317  1.00  8.74           H  
ATOM     79 2HG1 VAL A   6       7.221   8.824  -1.218  1.00  8.74           H  
ATOM     80 3HG1 VAL A   6       5.509   9.045  -0.829  1.00  8.74           H  
ATOM     81 1HG2 VAL A   6       5.034   6.227   0.277  1.00  8.74           H  
ATOM     82 2HG2 VAL A   6       3.979   7.081  -0.878  1.00  8.74           H  
ATOM     83 3HG2 VAL A   6       4.635   5.483  -1.280  1.00  8.74           H  
ATOM     84  N   LEU A   7       7.901   7.476  -4.054  1.00  7.57           N  
ATOM     85  CA  LEU A   7       9.048   8.117  -4.689  1.00  7.57           C  
ATOM     86  C   LEU A   7       8.663   9.156  -5.733  1.00  7.57           C  
ATOM     87  O   LEU A   7       9.472  10.026  -6.056  1.00  7.57           O  
ATOM     88  CB  LEU A   7       9.887   7.104  -5.480  1.00  7.57           C  
ATOM     89  CG  LEU A   7      10.649   6.055  -4.748  1.00  7.57           C  
ATOM     90  CD1 LEU A   7      11.272   5.124  -5.779  1.00  7.57           C  
ATOM     91  CD2 LEU A   7      11.672   6.679  -3.881  1.00  7.57           C  
ATOM     92  H   LEU A   7       7.874   6.459  -3.989  1.00  7.57           H  
ATOM     93  HA  LEU A   7       9.642   8.591  -3.924  1.00  7.57           H  
ATOM     94 1HB  LEU A   7       9.209   6.575  -6.139  1.00  7.57           H  
ATOM     95 2HB  LEU A   7      10.591   7.653  -6.101  1.00  7.57           H  
ATOM     96  HG  LEU A   7       9.989   5.485  -4.146  1.00  7.57           H  
ATOM     97 1HD1 LEU A   7      11.825   4.337  -5.271  1.00  7.57           H  
ATOM     98 2HD1 LEU A   7      10.483   4.682  -6.392  1.00  7.57           H  
ATOM     99 3HD1 LEU A   7      11.949   5.691  -6.415  1.00  7.57           H  
ATOM    100 1HD2 LEU A   7      12.219   5.897  -3.356  1.00  7.57           H  
ATOM    101 2HD2 LEU A   7      12.364   7.263  -4.481  1.00  7.57           H  
ATOM    102 3HD2 LEU A   7      11.196   7.322  -3.161  1.00  7.57           H  
ATOM    103  N   PHE A   8       7.465   9.045  -6.303  1.00  6.24           N  
ATOM    104  CA  PHE A   8       7.037   9.962  -7.338  1.00  6.24           C  
ATOM    105  C   PHE A   8       5.907  10.892  -6.873  1.00  6.24           C  
ATOM    106  O   PHE A   8       5.227  11.513  -7.700  1.00  6.24           O  
ATOM    107  CB  PHE A   8       6.617   9.122  -8.528  1.00  6.24           C  
ATOM    108  CG  PHE A   8       7.749   8.229  -8.944  1.00  6.24           C  
ATOM    109  CD1 PHE A   8       7.715   6.877  -8.639  1.00  6.24           C  
ATOM    110  CD2 PHE A   8       8.864   8.732  -9.589  1.00  6.24           C  
ATOM    111  CE1 PHE A   8       8.761   6.047  -8.977  1.00  6.24           C  
ATOM    112  CE2 PHE A   8       9.916   7.901  -9.928  1.00  6.24           C  
ATOM    113  CZ  PHE A   8       9.862   6.556  -9.620  1.00  6.24           C  
ATOM    114  H   PHE A   8       6.813   8.319  -6.003  1.00  6.24           H  
ATOM    115  HA  PHE A   8       7.887  10.581  -7.626  1.00  6.24           H  
ATOM    116 1HB  PHE A   8       5.760   8.500  -8.256  1.00  6.24           H  
ATOM    117 2HB  PHE A   8       6.335   9.757  -9.365  1.00  6.24           H  
ATOM    118  HD1 PHE A   8       6.846   6.468  -8.114  1.00  6.24           H  
ATOM    119  HD2 PHE A   8       8.910   9.796  -9.822  1.00  6.24           H  
ATOM    120  HE1 PHE A   8       8.713   4.986  -8.723  1.00  6.24           H  
ATOM    121  HE2 PHE A   8      10.791   8.310 -10.433  1.00  6.24           H  
ATOM    122  HZ  PHE A   8      10.691   5.901  -9.881  1.00  6.24           H  
ATOM    123  N   GLN A   9       5.702  10.984  -5.553  1.00  4.87           N  
ATOM    124  CA  GLN A   9       4.648  11.818  -4.976  1.00  4.87           C  
ATOM    125  C   GLN A   9       5.188  13.059  -4.248  1.00  4.87           C  
ATOM    126  O   GLN A   9       5.407  13.028  -3.037  1.00  4.87           O  
ATOM    127  CB  GLN A   9       3.817  10.975  -3.994  1.00  4.87           C  
ATOM    128  CG  GLN A   9       3.074   9.806  -4.645  1.00  4.87           C  
ATOM    129  CD  GLN A   9       2.343   8.897  -3.638  1.00  4.87           C  
ATOM    130  OE1 GLN A   9       2.459   9.048  -2.416  1.00  4.87           O  
ATOM    131  NE2 GLN A   9       1.599   7.934  -4.166  1.00  4.87           N  
ATOM    132  H   GLN A   9       6.289  10.451  -4.913  1.00  4.87           H  
ATOM    133  HA  GLN A   9       4.001  12.157  -5.782  1.00  4.87           H  
ATOM    134 1HB  GLN A   9       4.476  10.566  -3.225  1.00  4.87           H  
ATOM    135 2HB  GLN A   9       3.087  11.611  -3.497  1.00  4.87           H  
ATOM    136 1HG  GLN A   9       2.341  10.202  -5.344  1.00  4.87           H  
ATOM    137 2HG  GLN A   9       3.798   9.201  -5.179  1.00  4.87           H  
ATOM    138 1HE2 GLN A   9       1.101   7.302  -3.575  1.00  4.87           H  
ATOM    139 2HE2 GLN A   9       1.539   7.835  -5.160  1.00  4.87           H  
ATOM    140  N   GLY A  10       5.354  14.164  -4.977  1.00  3.65           N  
ATOM    141  CA  GLY A  10       5.902  15.395  -4.403  1.00  3.65           C  
ATOM    142  C   GLY A  10       7.438  15.425  -4.440  1.00  3.65           C  
ATOM    143  O   GLY A  10       8.056  14.458  -4.875  1.00  3.65           O  
ATOM    144  H   GLY A  10       5.128  14.129  -5.963  1.00  3.65           H  
ATOM    145 1HA  GLY A  10       5.499  16.248  -4.950  1.00  3.65           H  
ATOM    146 2HA  GLY A  10       5.555  15.474  -3.375  1.00  3.65           H  
ATOM    147  N   PRO A  11       8.069  16.546  -4.028  1.00  2.67           N  
ATOM    148  CA  PRO A  11       9.514  16.792  -3.993  1.00  2.67           C  
ATOM    149  C   PRO A  11      10.307  15.958  -2.979  1.00  2.67           C  
ATOM    150  O   PRO A  11      11.524  15.822  -3.099  1.00  2.67           O  
ATOM    151  CB  PRO A  11       9.580  18.282  -3.641  1.00  2.67           C  
ATOM    152  CG  PRO A  11       8.284  18.576  -2.913  1.00  2.67           C  
ATOM    153  CD  PRO A  11       7.256  17.688  -3.560  1.00  2.67           C  
ATOM    154  HA  PRO A  11       9.918  16.628  -5.004  1.00  2.67           H  
ATOM    155 1HB  PRO A  11      10.472  18.473  -3.019  1.00  2.67           H  
ATOM    156 2HB  PRO A  11       9.703  18.878  -4.556  1.00  2.67           H  
ATOM    157 1HG  PRO A  11       8.394  18.377  -1.844  1.00  2.67           H  
ATOM    158 2HG  PRO A  11       8.037  19.644  -3.008  1.00  2.67           H  
ATOM    159 1HD  PRO A  11       6.532  17.387  -2.796  1.00  2.67           H  
ATOM    160 2HD  PRO A  11       6.784  18.205  -4.408  1.00  2.67           H  
ATOM    161  N   LEU A  12       9.627  15.400  -1.985  1.00  1.96           N  
ATOM    162  CA  LEU A  12      10.300  14.605  -0.965  1.00  1.96           C  
ATOM    163  C   LEU A  12      10.065  13.144  -1.241  1.00  1.96           C  
ATOM    164  O   LEU A  12       8.932  12.729  -1.470  1.00  1.96           O  
ATOM    165  CB  LEU A  12       9.809  14.938   0.443  1.00  1.96           C  
ATOM    166  CG  LEU A  12      10.443  16.157   1.110  1.00  1.96           C  
ATOM    167  CD1 LEU A  12       9.986  17.423   0.432  1.00  1.96           C  
ATOM    168  CD2 LEU A  12      10.084  16.136   2.579  1.00  1.96           C  
ATOM    169  H   LEU A  12       8.628  15.521  -1.927  1.00  1.96           H  
ATOM    170  HA  LEU A  12      11.369  14.797  -1.017  1.00  1.96           H  
ATOM    171 1HB  LEU A  12       8.734  15.098   0.405  1.00  1.96           H  
ATOM    172 2HB  LEU A  12      10.006  14.081   1.078  1.00  1.96           H  
ATOM    173  HG  LEU A  12      11.510  16.114   1.002  1.00  1.96           H  
ATOM    174 1HD1 LEU A  12      10.453  18.282   0.914  1.00  1.96           H  
ATOM    175 2HD1 LEU A  12      10.278  17.401  -0.604  1.00  1.96           H  
ATOM    176 3HD1 LEU A  12       8.903  17.508   0.509  1.00  1.96           H  
ATOM    177 1HD2 LEU A  12      10.541  16.990   3.078  1.00  1.96           H  
ATOM    178 2HD2 LEU A  12       9.002  16.187   2.690  1.00  1.96           H  
ATOM    179 3HD2 LEU A  12      10.452  15.214   3.029  1.00  1.96           H  
ATOM    180  N   ALA A  13      11.121  12.354  -1.191  1.00  1.49           N  
ATOM    181  CA  ALA A  13      10.988  10.953  -1.530  1.00  1.49           C  
ATOM    182  C   ALA A  13      11.796  10.080  -0.599  1.00  1.49           C  
ATOM    183  O   ALA A  13      12.711  10.574   0.055  1.00  1.49           O  
ATOM    184  CB  ALA A  13      11.491  10.737  -2.947  1.00  1.49           C  
ATOM    185  H   ALA A  13      12.032  12.755  -0.967  1.00  1.49           H  
ATOM    186  HA  ALA A  13       9.939  10.697  -1.479  1.00  1.49           H  
ATOM    187 1HB  ALA A  13      11.398   9.704  -3.219  1.00  1.49           H  
ATOM    188 2HB  ALA A  13      10.911  11.350  -3.641  1.00  1.49           H  
ATOM    189 3HB  ALA A  13      12.535  11.019  -3.007  1.00  1.49           H  
ATOM    190  N   PRO A  14      11.373   8.828  -0.374  1.00  1.20           N  
ATOM    191  CA  PRO A  14      12.148   7.792   0.259  1.00  1.20           C  
ATOM    192  C   PRO A  14      13.447   7.505  -0.471  1.00  1.20           C  
ATOM    193  O   PRO A  14      13.464   7.356  -1.690  1.00  1.20           O  
ATOM    194  CB  PRO A  14      11.208   6.588   0.184  1.00  1.20           C  
ATOM    195  CG  PRO A  14       9.825   7.177   0.153  1.00  1.20           C  
ATOM    196  CD  PRO A  14       9.962   8.460  -0.614  1.00  1.20           C  
ATOM    197  HA  PRO A  14      12.332   8.057   1.294  1.00  1.20           H  
ATOM    198 1HB  PRO A  14      11.433   5.993  -0.714  1.00  1.20           H  
ATOM    199 2HB  PRO A  14      11.374   5.932   1.051  1.00  1.20           H  
ATOM    200 1HG  PRO A  14       9.135   6.471  -0.341  1.00  1.20           H  
ATOM    201 2HG  PRO A  14       9.449   7.325   1.174  1.00  1.20           H  
ATOM    202 1HD  PRO A  14       9.744   8.312  -1.668  1.00  1.20           H  
ATOM    203 2HD  PRO A  14       9.287   9.184  -0.136  1.00  1.20           H  
ATOM    204  N   TYR A  15      14.508   7.336   0.283  1.00  1.03           N  
ATOM    205  CA  TYR A  15      15.788   6.931  -0.259  1.00  1.03           C  
ATOM    206  C   TYR A  15      16.402   5.866   0.617  1.00  1.03           C  
ATOM    207  O   TYR A  15      16.307   5.927   1.846  1.00  1.03           O  
ATOM    208  CB  TYR A  15      16.759   8.086  -0.411  1.00  1.03           C  
ATOM    209  CG  TYR A  15      16.373   9.150  -1.413  1.00  1.03           C  
ATOM    210  CD1 TYR A  15      15.602  10.231  -1.052  1.00  1.03           C  
ATOM    211  CD2 TYR A  15      16.814   9.027  -2.721  1.00  1.03           C  
ATOM    212  CE1 TYR A  15      15.269  11.177  -2.001  1.00  1.03           C  
ATOM    213  CE2 TYR A  15      16.479   9.972  -3.660  1.00  1.03           C  
ATOM    214  CZ  TYR A  15      15.706  11.042  -3.304  1.00  1.03           C  
ATOM    215  OH  TYR A  15      15.355  11.979  -4.247  1.00  1.03           O  
ATOM    216  H   TYR A  15      14.424   7.531   1.272  1.00  1.03           H  
ATOM    217  HA  TYR A  15      15.628   6.492  -1.243  1.00  1.03           H  
ATOM    218 1HB  TYR A  15      16.912   8.565   0.559  1.00  1.03           H  
ATOM    219 2HB  TYR A  15      17.692   7.666  -0.719  1.00  1.03           H  
ATOM    220  HD1 TYR A  15      15.250  10.337  -0.024  1.00  1.03           H  
ATOM    221  HD2 TYR A  15      17.427   8.172  -3.006  1.00  1.03           H  
ATOM    222  HE1 TYR A  15      14.659  12.022  -1.724  1.00  1.03           H  
ATOM    223  HE2 TYR A  15      16.826   9.867  -4.688  1.00  1.03           H  
ATOM    224  HH  TYR A  15      14.709  12.586  -3.869  1.00  1.03           H  
ATOM    225  N   GLU A  16      17.054   4.902  -0.010  1.00  0.94           N  
ATOM    226  CA  GLU A  16      17.727   3.856   0.738  1.00  0.94           C  
ATOM    227  C   GLU A  16      19.222   4.101   0.854  1.00  0.94           C  
ATOM    228  O   GLU A  16      19.922   4.265  -0.148  1.00  0.94           O  
ATOM    229  CB  GLU A  16      17.468   2.502   0.076  1.00  0.94           C  
ATOM    230  CG  GLU A  16      18.099   1.281   0.750  1.00  0.94           C  
ATOM    231  CD  GLU A  16      17.771   0.010  -0.013  1.00  0.94           C  
ATOM    232  OE1 GLU A  16      17.052   0.105  -0.979  1.00  0.94           O  
ATOM    233  OE2 GLU A  16      18.212  -1.050   0.370  1.00  0.94           O  
ATOM    234  H   GLU A  16      17.091   4.896  -1.020  1.00  0.94           H  
ATOM    235  HA  GLU A  16      17.314   3.829   1.749  1.00  0.94           H  
ATOM    236 1HB  GLU A  16      16.395   2.329   0.028  1.00  0.94           H  
ATOM    237 2HB  GLU A  16      17.837   2.532  -0.950  1.00  0.94           H  
ATOM    238 1HG  GLU A  16      19.181   1.408   0.783  1.00  0.94           H  
ATOM    239 2HG  GLU A  16      17.739   1.209   1.775  1.00  0.94           H  
ATOM    240  N   ILE A  17      19.692   4.110   2.085  1.00  0.92           N  
ATOM    241  CA  ILE A  17      21.095   4.221   2.418  1.00  0.92           C  
ATOM    242  C   ILE A  17      21.646   2.981   3.070  1.00  0.92           C  
ATOM    243  O   ILE A  17      21.150   2.541   4.098  1.00  0.92           O  
ATOM    244  CB  ILE A  17      21.361   5.464   3.279  1.00  0.92           C  
ATOM    245  CG1 ILE A  17      21.146   6.720   2.414  1.00  0.92           C  
ATOM    246  CG2 ILE A  17      22.624   5.351   4.030  1.00  0.92           C  
ATOM    247  CD1 ILE A  17      21.328   8.019   3.123  1.00  0.92           C  
ATOM    248  H   ILE A  17      19.027   4.028   2.855  1.00  0.92           H  
ATOM    249  HA  ILE A  17      21.647   4.363   1.490  1.00  0.92           H  
ATOM    250  HB  ILE A  17      20.565   5.524   4.024  1.00  0.92           H  
ATOM    251 1HG1 ILE A  17      21.832   6.679   1.576  1.00  0.92           H  
ATOM    252 2HG1 ILE A  17      20.129   6.701   2.025  1.00  0.92           H  
ATOM    253 1HG2 ILE A  17      22.771   6.226   4.664  1.00  0.92           H  
ATOM    254 2HG2 ILE A  17      22.605   4.453   4.650  1.00  0.92           H  
ATOM    255 3HG2 ILE A  17      23.379   5.266   3.339  1.00  0.92           H  
ATOM    256 1HD1 ILE A  17      21.157   8.829   2.422  1.00  0.92           H  
ATOM    257 2HD1 ILE A  17      20.645   8.100   3.925  1.00  0.92           H  
ATOM    258 3HD1 ILE A  17      22.343   8.085   3.509  1.00  0.92           H  
ATOM    259  N   ILE A  18      22.690   2.417   2.488  1.00  0.93           N  
ATOM    260  CA  ILE A  18      23.260   1.215   3.064  1.00  0.93           C  
ATOM    261  C   ILE A  18      24.556   1.569   3.728  1.00  0.93           C  
ATOM    262  O   ILE A  18      25.497   2.037   3.091  1.00  0.93           O  
ATOM    263  CB  ILE A  18      23.456   0.126   2.018  1.00  0.93           C  
ATOM    264  CG1 ILE A  18      22.111  -0.184   1.410  1.00  0.93           C  
ATOM    265  CG2 ILE A  18      24.014  -1.120   2.706  1.00  0.93           C  
ATOM    266  CD1 ILE A  18      22.150  -1.066   0.205  1.00  0.93           C  
ATOM    267  H   ILE A  18      23.079   2.814   1.644  1.00  0.93           H  
ATOM    268  HA  ILE A  18      22.589   0.825   3.823  1.00  0.93           H  
ATOM    269  HB  ILE A  18      24.128   0.465   1.233  1.00  0.93           H  
ATOM    270 1HG1 ILE A  18      21.521  -0.652   2.173  1.00  0.93           H  
ATOM    271 2HG1 ILE A  18      21.623   0.742   1.137  1.00  0.93           H  
ATOM    272 1HG2 ILE A  18      24.137  -1.918   1.979  1.00  0.93           H  
ATOM    273 2HG2 ILE A  18      24.978  -0.889   3.160  1.00  0.93           H  
ATOM    274 3HG2 ILE A  18      23.315  -1.446   3.489  1.00  0.93           H  
ATOM    275 1HD1 ILE A  18      21.126  -1.230  -0.139  1.00  0.93           H  
ATOM    276 2HD1 ILE A  18      22.729  -0.594  -0.586  1.00  0.93           H  
ATOM    277 3HD1 ILE A  18      22.605  -2.019   0.465  1.00  0.93           H  
ATOM    278  N   VAL A  19      24.619   1.351   5.018  1.00  0.96           N  
ATOM    279  CA  VAL A  19      25.772   1.813   5.743  1.00  0.96           C  
ATOM    280  C   VAL A  19      26.936   0.855   5.552  1.00  0.96           C  
ATOM    281  O   VAL A  19      26.919  -0.290   6.003  1.00  0.96           O  
ATOM    282  CB  VAL A  19      25.348   1.962   7.203  1.00  0.96           C  
ATOM    283  CG1 VAL A  19      26.525   2.427   8.077  1.00  0.96           C  
ATOM    284  CG2 VAL A  19      24.168   2.935   7.209  1.00  0.96           C  
ATOM    285  H   VAL A  19      23.831   0.909   5.500  1.00  0.96           H  
ATOM    286  HA  VAL A  19      26.055   2.795   5.361  1.00  0.96           H  
ATOM    287  HB  VAL A  19      25.023   0.990   7.591  1.00  0.96           H  
ATOM    288 1HG1 VAL A  19      26.211   2.523   9.106  1.00  0.96           H  
ATOM    289 2HG1 VAL A  19      27.337   1.695   8.015  1.00  0.96           H  
ATOM    290 3HG1 VAL A  19      26.873   3.390   7.717  1.00  0.96           H  
ATOM    291 1HG2 VAL A  19      23.805   3.060   8.193  1.00  0.96           H  
ATOM    292 2HG2 VAL A  19      24.486   3.893   6.812  1.00  0.96           H  
ATOM    293 3HG2 VAL A  19      23.363   2.533   6.584  1.00  0.96           H  
ATOM    294  N   SER A  20      27.968   1.318   4.858  1.00  0.98           N  
ATOM    295  CA  SER A  20      29.055   0.411   4.535  1.00  0.98           C  
ATOM    296  C   SER A  20      29.912   0.150   5.753  1.00  0.98           C  
ATOM    297  O   SER A  20      29.852   0.888   6.737  1.00  0.98           O  
ATOM    298  CB  SER A  20      29.897   0.928   3.374  1.00  0.98           C  
ATOM    299  OG  SER A  20      30.653   2.068   3.707  1.00  0.98           O  
ATOM    300  H   SER A  20      27.961   2.269   4.510  1.00  0.98           H  
ATOM    301  HA  SER A  20      28.622  -0.541   4.224  1.00  0.98           H  
ATOM    302 1HB  SER A  20      30.568   0.137   3.044  1.00  0.98           H  
ATOM    303 2HB  SER A  20      29.241   1.166   2.533  1.00  0.98           H  
ATOM    304  HG  SER A  20      30.018   2.799   3.751  1.00  0.98           H  
ATOM    305  N   GLU A  21      30.770  -0.853   5.648  1.00  0.98           N  
ATOM    306  CA  GLU A  21      31.647  -1.259   6.739  1.00  0.98           C  
ATOM    307  C   GLU A  21      32.624  -0.177   7.184  1.00  0.98           C  
ATOM    308  O   GLU A  21      33.098  -0.207   8.320  1.00  0.98           O  
ATOM    309  CB  GLU A  21      32.415  -2.517   6.341  1.00  0.98           C  
ATOM    310  CG  GLU A  21      31.540  -3.764   6.229  1.00  0.98           C  
ATOM    311  CD  GLU A  21      32.300  -5.003   5.802  1.00  0.98           C  
ATOM    312  OE1 GLU A  21      33.464  -4.893   5.494  1.00  0.98           O  
ATOM    313  OE2 GLU A  21      31.709  -6.058   5.788  1.00  0.98           O  
ATOM    314  H   GLU A  21      30.784  -1.389   4.793  1.00  0.98           H  
ATOM    315  HA  GLU A  21      31.017  -1.507   7.587  1.00  0.98           H  
ATOM    316 1HB  GLU A  21      32.906  -2.356   5.381  1.00  0.98           H  
ATOM    317 2HB  GLU A  21      33.192  -2.716   7.079  1.00  0.98           H  
ATOM    318 1HG  GLU A  21      31.083  -3.953   7.201  1.00  0.98           H  
ATOM    319 2HG  GLU A  21      30.739  -3.567   5.517  1.00  0.98           H  
ATOM    320  N   ASP A  22      32.939   0.748   6.281  1.00  0.97           N  
ATOM    321  CA  ASP A  22      33.863   1.835   6.557  1.00  0.97           C  
ATOM    322  C   ASP A  22      33.130   3.151   6.849  1.00  0.97           C  
ATOM    323  O   ASP A  22      33.765   4.206   6.920  1.00  0.97           O  
ATOM    324  CB  ASP A  22      34.731   2.085   5.333  1.00  0.97           C  
ATOM    325  CG  ASP A  22      35.594   0.890   4.918  1.00  0.97           C  
ATOM    326  OD1 ASP A  22      36.237   0.309   5.755  1.00  0.97           O  
ATOM    327  OD2 ASP A  22      35.551   0.541   3.744  1.00  0.97           O  
ATOM    328  H   ASP A  22      32.501   0.698   5.373  1.00  0.97           H  
ATOM    329  HA  ASP A  22      34.476   1.572   7.419  1.00  0.97           H  
ATOM    330 1HB  ASP A  22      34.095   2.379   4.520  1.00  0.97           H  
ATOM    331 2HB  ASP A  22      35.392   2.926   5.537  1.00  0.97           H  
ATOM    332  N   SER A  23      31.799   3.121   6.957  1.00  0.93           N  
ATOM    333  CA  SER A  23      31.058   4.364   7.171  1.00  0.93           C  
ATOM    334  C   SER A  23      31.397   5.026   8.480  1.00  0.93           C  
ATOM    335  O   SER A  23      31.401   4.397   9.533  1.00  0.93           O  
ATOM    336  CB  SER A  23      29.573   4.140   7.165  1.00  0.93           C  
ATOM    337  OG  SER A  23      28.887   5.350   7.461  1.00  0.93           O  
ATOM    338  H   SER A  23      31.280   2.245   6.902  1.00  0.93           H  
ATOM    339  HA  SER A  23      31.306   5.053   6.361  1.00  0.93           H  
ATOM    340 1HB  SER A  23      29.257   3.759   6.195  1.00  0.93           H  
ATOM    341 2HB  SER A  23      29.333   3.384   7.910  1.00  0.93           H  
ATOM    342  HG  SER A  23      28.930   5.876   6.623  1.00  0.93           H  
ATOM    343  N   GLU A  24      31.510   6.336   8.456  1.00  0.87           N  
ATOM    344  CA  GLU A  24      31.792   7.082   9.668  1.00  0.87           C  
ATOM    345  C   GLU A  24      30.663   6.965  10.701  1.00  0.87           C  
ATOM    346  O   GLU A  24      30.869   7.235  11.891  1.00  0.87           O  
ATOM    347  CB  GLU A  24      32.047   8.554   9.327  1.00  0.87           C  
ATOM    348  CG  GLU A  24      33.330   8.797   8.531  1.00  0.87           C  
ATOM    349  CD  GLU A  24      33.590  10.260   8.226  1.00  0.87           C  
ATOM    350  OE1 GLU A  24      32.796  11.086   8.608  1.00  0.87           O  
ATOM    351  OE2 GLU A  24      34.591  10.543   7.609  1.00  0.87           O  
ATOM    352  H   GLU A  24      31.455   6.818   7.570  1.00  0.87           H  
ATOM    353  HA  GLU A  24      32.699   6.672  10.112  1.00  0.87           H  
ATOM    354 1HB  GLU A  24      31.213   8.938   8.734  1.00  0.87           H  
ATOM    355 2HB  GLU A  24      32.096   9.140  10.244  1.00  0.87           H  
ATOM    356 1HG  GLU A  24      34.173   8.398   9.094  1.00  0.87           H  
ATOM    357 2HG  GLU A  24      33.262   8.244   7.592  1.00  0.87           H  
ATOM    358  N   HIS A  25      29.451   6.634  10.237  1.00  0.81           N  
ATOM    359  CA  HIS A  25      28.299   6.555  11.123  1.00  0.81           C  
ATOM    360  C   HIS A  25      28.138   5.215  11.849  1.00  0.81           C  
ATOM    361  O   HIS A  25      27.312   5.101  12.764  1.00  0.81           O  
ATOM    362  CB  HIS A  25      27.020   6.885  10.355  1.00  0.81           C  
ATOM    363  CG  HIS A  25      26.982   8.338   9.878  1.00  0.81           C  
ATOM    364  ND1 HIS A  25      25.818   8.984   9.511  1.00  0.81           N  
ATOM    365  CD2 HIS A  25      27.972   9.244   9.718  1.00  0.81           C  
ATOM    366  CE1 HIS A  25      26.099  10.220   9.145  1.00  0.81           C  
ATOM    367  NE2 HIS A  25      27.399  10.401   9.266  1.00  0.81           N  
ATOM    368  H   HIS A  25      29.333   6.384   9.253  1.00  0.81           H  
ATOM    369  HA  HIS A  25      28.409   7.314  11.888  1.00  0.81           H  
ATOM    370 1HB  HIS A  25      26.952   6.235   9.482  1.00  0.81           H  
ATOM    371 2HB  HIS A  25      26.160   6.687  10.970  1.00  0.81           H  
ATOM    372  HD2 HIS A  25      29.025   9.101   9.909  1.00  0.81           H  
ATOM    373  HE1 HIS A  25      25.380  10.965   8.806  1.00  0.81           H  
ATOM    374  HE2 HIS A  25      27.915  11.251   9.066  1.00  0.81           H  
ATOM    375  N   LEU A  26      28.852   4.178  11.411  1.00  0.75           N  
ATOM    376  CA  LEU A  26      28.623   2.883  12.038  1.00  0.75           C  
ATOM    377  C   LEU A  26      28.887   2.934  13.538  1.00  0.75           C  
ATOM    378  O   LEU A  26      29.849   3.552  14.004  1.00  0.75           O  
ATOM    379  CB  LEU A  26      29.511   1.810  11.409  1.00  0.75           C  
ATOM    380  CG  LEU A  26      30.999   2.009  11.587  1.00  0.75           C  
ATOM    381  CD1 LEU A  26      31.443   1.369  12.887  1.00  0.75           C  
ATOM    382  CD2 LEU A  26      31.717   1.418  10.411  1.00  0.75           C  
ATOM    383  H   LEU A  26      29.564   4.286  10.683  1.00  0.75           H  
ATOM    384  HA  LEU A  26      27.581   2.604  11.882  1.00  0.75           H  
ATOM    385 1HB  LEU A  26      29.246   0.847  11.836  1.00  0.75           H  
ATOM    386 2HB  LEU A  26      29.307   1.779  10.335  1.00  0.75           H  
ATOM    387  HG  LEU A  26      31.215   3.075  11.642  1.00  0.75           H  
ATOM    388 1HD1 LEU A  26      32.513   1.521  13.018  1.00  0.75           H  
ATOM    389 2HD1 LEU A  26      30.909   1.820  13.718  1.00  0.75           H  
ATOM    390 3HD1 LEU A  26      31.228   0.301  12.852  1.00  0.75           H  
ATOM    391 1HD2 LEU A  26      32.789   1.573  10.518  1.00  0.75           H  
ATOM    392 2HD2 LEU A  26      31.520   0.375  10.361  1.00  0.75           H  
ATOM    393 3HD2 LEU A  26      31.378   1.891   9.494  1.00  0.75           H  
ATOM    394  N   GLY A  27      28.049   2.230  14.285  1.00  0.71           N  
ATOM    395  CA  GLY A  27      28.173   2.076  15.726  1.00  0.71           C  
ATOM    396  C   GLY A  27      27.604   3.256  16.516  1.00  0.71           C  
ATOM    397  O   GLY A  27      27.616   3.235  17.748  1.00  0.71           O  
ATOM    398  H   GLY A  27      27.256   1.787  13.836  1.00  0.71           H  
ATOM    399 1HA  GLY A  27      27.654   1.163  16.023  1.00  0.71           H  
ATOM    400 2HA  GLY A  27      29.222   1.939  15.981  1.00  0.71           H  
ATOM    401  N   LYS A  28      27.096   4.273  15.817  1.00  0.68           N  
ATOM    402  CA  LYS A  28      26.568   5.464  16.475  1.00  0.68           C  
ATOM    403  C   LYS A  28      25.048   5.486  16.488  1.00  0.68           C  
ATOM    404  O   LYS A  28      24.396   4.902  15.616  1.00  0.68           O  
ATOM    405  CB  LYS A  28      27.115   6.701  15.775  1.00  0.68           C  
ATOM    406  CG  LYS A  28      28.636   6.832  15.868  1.00  0.68           C  
ATOM    407  CD  LYS A  28      29.154   8.080  15.170  1.00  0.68           C  
ATOM    408  CE  LYS A  28      30.661   8.230  15.345  1.00  0.68           C  
ATOM    409  NZ  LYS A  28      31.416   7.161  14.623  1.00  0.68           N  
ATOM    410  H   LYS A  28      27.119   4.255  14.795  1.00  0.68           H  
ATOM    411  HA  LYS A  28      26.907   5.475  17.510  1.00  0.68           H  
ATOM    412 1HB  LYS A  28      26.853   6.646  14.731  1.00  0.68           H  
ATOM    413 2HB  LYS A  28      26.651   7.600  16.193  1.00  0.68           H  
ATOM    414 1HG  LYS A  28      28.934   6.855  16.916  1.00  0.68           H  
ATOM    415 2HG  LYS A  28      29.096   5.958  15.394  1.00  0.68           H  
ATOM    416 1HD  LYS A  28      28.962   7.997  14.106  1.00  0.68           H  
ATOM    417 2HD  LYS A  28      28.646   8.965  15.551  1.00  0.68           H  
ATOM    418 1HE  LYS A  28      30.970   9.201  14.959  1.00  0.68           H  
ATOM    419 2HE  LYS A  28      30.902   8.176  16.405  1.00  0.68           H  
ATOM    420 1HZ  LYS A  28      32.402   7.287  14.756  1.00  0.68           H  
ATOM    421 2HZ  LYS A  28      31.143   6.251  14.971  1.00  0.68           H  
ATOM    422 3HZ  LYS A  28      31.203   7.206  13.612  1.00  0.68           H  
ATOM    423  N   SER A  29      24.466   6.156  17.487  1.00  0.66           N  
ATOM    424  CA  SER A  29      23.018   6.266  17.516  1.00  0.66           C  
ATOM    425  C   SER A  29      22.505   7.313  16.561  1.00  0.66           C  
ATOM    426  O   SER A  29      23.227   8.241  16.202  1.00  0.66           O  
ATOM    427  CB  SER A  29      22.537   6.565  18.915  1.00  0.66           C  
ATOM    428  OG  SER A  29      22.986   7.833  19.348  1.00  0.66           O  
ATOM    429  H   SER A  29      25.016   6.623  18.221  1.00  0.66           H  
ATOM    430  HA  SER A  29      22.606   5.324  17.220  1.00  0.66           H  
ATOM    431 1HB  SER A  29      21.458   6.530  18.928  1.00  0.66           H  
ATOM    432 2HB  SER A  29      22.894   5.797  19.595  1.00  0.66           H  
ATOM    433  HG  SER A  29      23.970   7.739  19.433  1.00  0.66           H  
ATOM    434  N   ILE A  30      21.222   7.240  16.244  1.00  0.66           N  
ATOM    435  CA  ILE A  30      20.617   8.243  15.375  1.00  0.66           C  
ATOM    436  C   ILE A  30      20.723   9.630  16.002  1.00  0.66           C  
ATOM    437  O   ILE A  30      21.080  10.605  15.324  1.00  0.66           O  
ATOM    438  CB  ILE A  30      19.150   7.908  15.089  1.00  0.66           C  
ATOM    439  CG1 ILE A  30      19.063   6.677  14.232  1.00  0.66           C  
ATOM    440  CG2 ILE A  30      18.451   9.089  14.449  1.00  0.66           C  
ATOM    441  CD1 ILE A  30      17.675   6.156  14.148  1.00  0.66           C  
ATOM    442  H   ILE A  30      20.688   6.434  16.576  1.00  0.66           H  
ATOM    443  HA  ILE A  30      21.157   8.250  14.431  1.00  0.66           H  
ATOM    444  HB  ILE A  30      18.653   7.669  16.028  1.00  0.66           H  
ATOM    445 1HG1 ILE A  30      19.429   6.899  13.234  1.00  0.66           H  
ATOM    446 2HG1 ILE A  30      19.697   5.898  14.669  1.00  0.66           H  
ATOM    447 1HG2 ILE A  30      17.406   8.837  14.273  1.00  0.66           H  
ATOM    448 2HG2 ILE A  30      18.508   9.948  15.116  1.00  0.66           H  
ATOM    449 3HG2 ILE A  30      18.935   9.331  13.503  1.00  0.66           H  
ATOM    450 1HD1 ILE A  30      17.656   5.263  13.544  1.00  0.66           H  
ATOM    451 2HD1 ILE A  30      17.326   5.934  15.141  1.00  0.66           H  
ATOM    452 3HD1 ILE A  30      17.019   6.898  13.714  1.00  0.66           H  
ATOM    453  N   GLY A  31      20.434   9.705  17.299  1.00  0.68           N  
ATOM    454  CA  GLY A  31      20.523  10.933  18.059  1.00  0.68           C  
ATOM    455  C   GLY A  31      21.913  11.535  17.932  1.00  0.68           C  
ATOM    456  O   GLY A  31      22.043  12.700  17.571  1.00  0.68           O  
ATOM    457  H   GLY A  31      20.135   8.872  17.797  1.00  0.68           H  
ATOM    458 1HA  GLY A  31      19.775  11.640  17.702  1.00  0.68           H  
ATOM    459 2HA  GLY A  31      20.302  10.722  19.105  1.00  0.68           H  
ATOM    460  N   GLU A  32      22.958  10.743  18.209  1.00  0.71           N  
ATOM    461  CA  GLU A  32      24.332  11.247  18.117  1.00  0.71           C  
ATOM    462  C   GLU A  32      24.706  11.699  16.708  1.00  0.71           C  
ATOM    463  O   GLU A  32      25.433  12.681  16.535  1.00  0.71           O  
ATOM    464  CB  GLU A  32      25.312  10.158  18.551  1.00  0.71           C  
ATOM    465  CG  GLU A  32      25.340   9.852  20.043  1.00  0.71           C  
ATOM    466  CD  GLU A  32      26.091   8.579  20.345  1.00  0.71           C  
ATOM    467  OE1 GLU A  32      25.780   7.574  19.715  1.00  0.71           O  
ATOM    468  OE2 GLU A  32      26.964   8.595  21.180  1.00  0.71           O  
ATOM    469  H   GLU A  32      22.804   9.772  18.492  1.00  0.71           H  
ATOM    470  HA  GLU A  32      24.427  12.102  18.784  1.00  0.71           H  
ATOM    471 1HB  GLU A  32      25.072   9.232  18.023  1.00  0.71           H  
ATOM    472 2HB  GLU A  32      26.320  10.444  18.251  1.00  0.71           H  
ATOM    473 1HG  GLU A  32      25.828  10.678  20.560  1.00  0.71           H  
ATOM    474 2HG  GLU A  32      24.321   9.781  20.417  1.00  0.71           H  
ATOM    475  N   LEU A  33      24.218  10.981  15.701  1.00  0.76           N  
ATOM    476  CA  LEU A  33      24.513  11.310  14.319  1.00  0.76           C  
ATOM    477  C   LEU A  33      23.916  12.641  13.899  1.00  0.76           C  
ATOM    478  O   LEU A  33      24.507  13.347  13.082  1.00  0.76           O  
ATOM    479  CB  LEU A  33      24.037  10.190  13.411  1.00  0.76           C  
ATOM    480  CG  LEU A  33      24.842   8.907  13.571  1.00  0.76           C  
ATOM    481  CD1 LEU A  33      24.214   7.780  12.759  1.00  0.76           C  
ATOM    482  CD2 LEU A  33      26.229   9.205  13.167  1.00  0.76           C  
ATOM    483  H   LEU A  33      23.646  10.160  15.905  1.00  0.76           H  
ATOM    484  HA  LEU A  33      25.593  11.387  14.218  1.00  0.76           H  
ATOM    485 1HB  LEU A  33      22.994   9.972  13.628  1.00  0.76           H  
ATOM    486 2HB  LEU A  33      24.131  10.512  12.378  1.00  0.76           H  
ATOM    487  HG  LEU A  33      24.854   8.597  14.594  1.00  0.76           H  
ATOM    488 1HD1 LEU A  33      24.803   6.867  12.894  1.00  0.76           H  
ATOM    489 2HD1 LEU A  33      23.202   7.606  13.116  1.00  0.76           H  
ATOM    490 3HD1 LEU A  33      24.189   8.051  11.706  1.00  0.76           H  
ATOM    491 1HD2 LEU A  33      26.824   8.325  13.263  1.00  0.76           H  
ATOM    492 2HD2 LEU A  33      26.230   9.536  12.157  1.00  0.76           H  
ATOM    493 3HD2 LEU A  33      26.630   9.992  13.801  1.00  0.76           H  
ATOM    494  N   ASN A  34      22.746  12.985  14.447  1.00  0.81           N  
ATOM    495  CA  ASN A  34      22.088  14.246  14.129  1.00  0.81           C  
ATOM    496  C   ASN A  34      21.847  14.432  12.639  1.00  0.81           C  
ATOM    497  O   ASN A  34      21.924  15.556  12.146  1.00  0.81           O  
ATOM    498  CB  ASN A  34      22.926  15.420  14.637  1.00  0.81           C  
ATOM    499  CG  ASN A  34      23.010  15.516  16.134  1.00  0.81           C  
ATOM    500  OD1 ASN A  34      21.991  15.605  16.827  1.00  0.81           O  
ATOM    501  ND2 ASN A  34      24.212  15.488  16.647  1.00  0.81           N  
ATOM    502  H   ASN A  34      22.294  12.333  15.095  1.00  0.81           H  
ATOM    503  HA  ASN A  34      21.118  14.258  14.629  1.00  0.81           H  
ATOM    504 1HB  ASN A  34      23.935  15.379  14.239  1.00  0.81           H  
ATOM    505 2HB  ASN A  34      22.492  16.334  14.272  1.00  0.81           H  
ATOM    506 1HD2 ASN A  34      24.334  15.531  17.636  1.00  0.81           H  
ATOM    507 2HD2 ASN A  34      25.010  15.396  16.050  1.00  0.81           H  
ATOM    508  N   VAL A  35      21.463  13.367  11.934  1.00  0.86           N  
ATOM    509  CA  VAL A  35      21.260  13.483  10.494  1.00  0.86           C  
ATOM    510  C   VAL A  35      20.171  14.496  10.168  1.00  0.86           C  
ATOM    511  O   VAL A  35      20.312  15.294   9.234  1.00  0.86           O  
ATOM    512  CB  VAL A  35      20.903  12.133   9.850  1.00  0.86           C  
ATOM    513  CG1 VAL A  35      20.541  12.378   8.402  1.00  0.86           C  
ATOM    514  CG2 VAL A  35      22.085  11.172   9.964  1.00  0.86           C  
ATOM    515  H   VAL A  35      21.380  12.472  12.396  1.00  0.86           H  
ATOM    516  HA  VAL A  35      22.199  13.823  10.050  1.00  0.86           H  
ATOM    517  HB  VAL A  35      20.031  11.705  10.346  1.00  0.86           H  
ATOM    518 1HG1 VAL A  35      20.289  11.459   7.926  1.00  0.86           H  
ATOM    519 2HG1 VAL A  35      19.695  13.057   8.360  1.00  0.86           H  
ATOM    520 3HG1 VAL A  35      21.391  12.821   7.886  1.00  0.86           H  
ATOM    521 1HG2 VAL A  35      21.832  10.218   9.502  1.00  0.86           H  
ATOM    522 2HG2 VAL A  35      22.953  11.600   9.463  1.00  0.86           H  
ATOM    523 3HG2 VAL A  35      22.313  11.016  11.012  1.00  0.86           H  
ATOM    524  N   TRP A  36      19.086  14.484  10.937  1.00  0.91           N  
ATOM    525  CA  TRP A  36      18.033  15.442  10.667  1.00  0.91           C  
ATOM    526  C   TRP A  36      18.580  16.864  10.791  1.00  0.91           C  
ATOM    527  O   TRP A  36      18.369  17.688   9.914  1.00  0.91           O  
ATOM    528  CB  TRP A  36      16.835  15.264  11.602  1.00  0.91           C  
ATOM    529  CG  TRP A  36      15.718  16.229  11.289  1.00  0.91           C  
ATOM    530  CD1 TRP A  36      14.710  16.038  10.393  1.00  0.91           C  
ATOM    531  CD2 TRP A  36      15.492  17.538  11.866  1.00  0.91           C  
ATOM    532  NE1 TRP A  36      13.881  17.133  10.372  1.00  0.91           N  
ATOM    533  CE2 TRP A  36      14.347  18.060  11.263  1.00  0.91           C  
ATOM    534  CE3 TRP A  36      16.160  18.293  12.819  1.00  0.91           C  
ATOM    535  CZ2 TRP A  36      13.853  19.312  11.592  1.00  0.91           C  
ATOM    536  CZ3 TRP A  36      15.674  19.545  13.153  1.00  0.91           C  
ATOM    537  CH2 TRP A  36      14.550  20.045  12.554  1.00  0.91           C  
ATOM    538  H   TRP A  36      19.003  13.822  11.694  1.00  0.91           H  
ATOM    539  HA  TRP A  36      17.684  15.291   9.647  1.00  0.91           H  
ATOM    540 1HB  TRP A  36      16.448  14.248  11.505  1.00  0.91           H  
ATOM    541 2HB  TRP A  36      17.146  15.412  12.636  1.00  0.91           H  
ATOM    542  HD1 TRP A  36      14.580  15.149   9.778  1.00  0.91           H  
ATOM    543  HE1 TRP A  36      13.064  17.232   9.785  1.00  0.91           H  
ATOM    544  HE3 TRP A  36      17.044  17.900  13.292  1.00  0.91           H  
ATOM    545  HZ2 TRP A  36      12.959  19.723  11.125  1.00  0.91           H  
ATOM    546  HZ3 TRP A  36      16.211  20.123  13.904  1.00  0.91           H  
ATOM    547  HH2 TRP A  36      14.191  21.035  12.838  1.00  0.91           H  
ATOM    548  N   HIS A  37      19.353  17.163  11.823  1.00  0.95           N  
ATOM    549  CA  HIS A  37      19.832  18.536  11.941  1.00  0.95           C  
ATOM    550  C   HIS A  37      20.857  18.872  10.849  1.00  0.95           C  
ATOM    551  O   HIS A  37      20.873  19.987  10.322  1.00  0.95           O  
ATOM    552  CB  HIS A  37      20.478  18.768  13.307  1.00  0.95           C  
ATOM    553  CG  HIS A  37      19.529  18.748  14.463  1.00  0.95           C  
ATOM    554  ND1 HIS A  37      19.063  17.575  15.028  1.00  0.95           N  
ATOM    555  CD2 HIS A  37      18.961  19.755  15.168  1.00  0.95           C  
ATOM    556  CE1 HIS A  37      18.254  17.864  16.031  1.00  0.95           C  
ATOM    557  NE2 HIS A  37      18.174  19.179  16.137  1.00  0.95           N  
ATOM    558  H   HIS A  37      19.584  16.472  12.520  1.00  0.95           H  
ATOM    559  HA  HIS A  37      18.995  19.225  11.835  1.00  0.95           H  
ATOM    560 1HB  HIS A  37      21.228  18.008  13.471  1.00  0.95           H  
ATOM    561 2HB  HIS A  37      20.991  19.728  13.302  1.00  0.95           H  
ATOM    562  HD2 HIS A  37      19.103  20.823  15.001  1.00  0.95           H  
ATOM    563  HE1 HIS A  37      17.740  17.140  16.662  1.00  0.95           H  
ATOM    564  HE2 HIS A  37      17.625  19.684  16.818  1.00  0.95           H  
ATOM    565  N   GLN A  38      21.717  17.906  10.515  1.00  0.98           N  
ATOM    566  CA  GLN A  38      22.756  18.089   9.502  1.00  0.98           C  
ATOM    567  C   GLN A  38      22.221  18.227   8.071  1.00  0.98           C  
ATOM    568  O   GLN A  38      22.779  18.977   7.262  1.00  0.98           O  
ATOM    569  CB  GLN A  38      23.716  16.897   9.508  1.00  0.98           C  
ATOM    570  CG  GLN A  38      24.598  16.747  10.708  1.00  0.98           C  
ATOM    571  CD  GLN A  38      25.420  15.463  10.621  1.00  0.98           C  
ATOM    572  OE1 GLN A  38      25.097  14.535   9.860  1.00  0.98           O  
ATOM    573  NE2 GLN A  38      26.496  15.409  11.395  1.00  0.98           N  
ATOM    574  H   GLN A  38      21.660  17.009  10.996  1.00  0.98           H  
ATOM    575  HA  GLN A  38      23.307  18.995   9.746  1.00  0.98           H  
ATOM    576 1HB  GLN A  38      23.139  15.980   9.412  1.00  0.98           H  
ATOM    577 2HB  GLN A  38      24.359  16.961   8.650  1.00  0.98           H  
ATOM    578 1HG  GLN A  38      25.283  17.588  10.747  1.00  0.98           H  
ATOM    579 2HG  GLN A  38      23.995  16.717  11.609  1.00  0.98           H  
ATOM    580 1HE2 GLN A  38      27.075  14.596  11.390  1.00  0.98           H  
ATOM    581 2HE2 GLN A  38      26.717  16.176  11.993  1.00  0.98           H  
ATOM    582  N   THR A  39      21.172  17.461   7.745  1.00  1.00           N  
ATOM    583  CA  THR A  39      20.641  17.422   6.386  1.00  1.00           C  
ATOM    584  C   THR A  39      19.156  17.750   6.255  1.00  1.00           C  
ATOM    585  O   THR A  39      18.707  18.216   5.201  1.00  1.00           O  
ATOM    586  CB  THR A  39      20.798  16.005   5.831  1.00  1.00           C  
ATOM    587  OG1 THR A  39      19.996  15.107   6.616  1.00  1.00           O  
ATOM    588  CG2 THR A  39      22.211  15.585   5.892  1.00  1.00           C  
ATOM    589  H   THR A  39      20.772  16.857   8.451  1.00  1.00           H  
ATOM    590  HA  THR A  39      21.201  18.129   5.784  1.00  1.00           H  
ATOM    591  HB  THR A  39      20.490  15.977   4.800  1.00  1.00           H  
ATOM    592  HG1 THR A  39      20.334  15.100   7.540  1.00  1.00           H  
ATOM    593 1HG2 THR A  39      22.327  14.600   5.496  1.00  1.00           H  
ATOM    594 2HG2 THR A  39      22.798  16.274   5.307  1.00  1.00           H  
ATOM    595 3HG2 THR A  39      22.547  15.596   6.923  1.00  1.00           H  
ATOM    596  N   GLY A  40      18.391  17.511   7.316  1.00  1.00           N  
ATOM    597  CA  GLY A  40      16.935  17.648   7.290  1.00  1.00           C  
ATOM    598  C   GLY A  40      16.218  16.322   7.012  1.00  1.00           C  
ATOM    599  O   GLY A  40      14.987  16.257   7.057  1.00  1.00           O  
ATOM    600  H   GLY A  40      18.815  17.167   8.175  1.00  1.00           H  
ATOM    601 1HA  GLY A  40      16.595  18.044   8.248  1.00  1.00           H  
ATOM    602 2HA  GLY A  40      16.655  18.378   6.534  1.00  1.00           H  
ATOM    603  N   ALA A  41      16.969  15.269   6.684  1.00  1.00           N  
ATOM    604  CA  ALA A  41      16.359  13.975   6.390  1.00  1.00           C  
ATOM    605  C   ALA A  41      15.653  13.374   7.583  1.00  1.00           C  
ATOM    606  O   ALA A  41      16.156  13.447   8.705  1.00  1.00           O  
ATOM    607  CB  ALA A  41      17.396  12.989   5.946  1.00  1.00           C  
ATOM    608  H   ALA A  41      17.984  15.353   6.648  1.00  1.00           H  
ATOM    609  HA  ALA A  41      15.630  14.124   5.592  1.00  1.00           H  
ATOM    610 1HB  ALA A  41      16.905  12.072   5.697  1.00  1.00           H  
ATOM    611 2HB  ALA A  41      17.914  13.341   5.103  1.00  1.00           H  
ATOM    612 3HB  ALA A  41      18.098  12.827   6.742  1.00  1.00           H  
ATOM    613  N   THR A  42      14.544  12.692   7.328  1.00  0.99           N  
ATOM    614  CA  THR A  42      13.853  11.977   8.392  1.00  0.99           C  
ATOM    615  C   THR A  42      13.970  10.478   8.202  1.00  0.99           C  
ATOM    616  O   THR A  42      13.683   9.972   7.121  1.00  0.99           O  
ATOM    617  CB  THR A  42      12.361  12.360   8.432  1.00  0.99           C  
ATOM    618  OG1 THR A  42      12.231  13.763   8.714  1.00  0.99           O  
ATOM    619  CG2 THR A  42      11.616  11.548   9.485  1.00  0.99           C  
ATOM    620  H   THR A  42      14.157  12.693   6.381  1.00  0.99           H  
ATOM    621  HA  THR A  42      14.307  12.239   9.347  1.00  0.99           H  
ATOM    622  HB  THR A  42      11.917  12.159   7.456  1.00  0.99           H  
ATOM    623  HG1 THR A  42      12.637  14.278   8.006  1.00  0.99           H  
ATOM    624 1HG2 THR A  42      10.567  11.833   9.487  1.00  0.99           H  
ATOM    625 2HG2 THR A  42      11.696  10.486   9.257  1.00  0.99           H  
ATOM    626 3HG2 THR A  42      12.047  11.739  10.465  1.00  0.99           H  
ATOM    627  N   ILE A  43      14.372   9.750   9.246  1.00  0.97           N  
ATOM    628  CA  ILE A  43      14.422   8.295   9.114  1.00  0.97           C  
ATOM    629  C   ILE A  43      13.034   7.748   9.307  1.00  0.97           C  
ATOM    630  O   ILE A  43      12.372   8.054  10.301  1.00  0.97           O  
ATOM    631  CB  ILE A  43      15.379   7.604  10.111  1.00  0.97           C  
ATOM    632  CG1 ILE A  43      16.744   8.037   9.858  1.00  0.97           C  
ATOM    633  CG2 ILE A  43      15.304   6.092   9.923  1.00  0.97           C  
ATOM    634  CD1 ILE A  43      17.751   7.624  10.873  1.00  0.97           C  
ATOM    635  H   ILE A  43      14.618  10.199  10.117  1.00  0.97           H  
ATOM    636  HA  ILE A  43      14.754   8.037   8.111  1.00  0.97           H  
ATOM    637  HB  ILE A  43      15.115   7.865  11.137  1.00  0.97           H  
ATOM    638 1HG1 ILE A  43      17.031   7.611   8.911  1.00  0.97           H  
ATOM    639 2HG1 ILE A  43      16.751   9.119   9.787  1.00  0.97           H  
ATOM    640 1HG2 ILE A  43      15.993   5.613  10.609  1.00  0.97           H  
ATOM    641 2HG2 ILE A  43      14.304   5.743  10.115  1.00  0.97           H  
ATOM    642 3HG2 ILE A  43      15.576   5.840   8.898  1.00  0.97           H  
ATOM    643 1HD1 ILE A  43      18.737   7.985  10.579  1.00  0.97           H  
ATOM    644 2HD1 ILE A  43      17.478   8.056  11.819  1.00  0.97           H  
ATOM    645 3HD1 ILE A  43      17.773   6.538  10.950  1.00  0.97           H  
ATOM    646  N   VAL A  44      12.584   6.951   8.356  1.00  0.96           N  
ATOM    647  CA  VAL A  44      11.260   6.388   8.464  1.00  0.96           C  
ATOM    648  C   VAL A  44      11.342   4.909   8.804  1.00  0.96           C  
ATOM    649  O   VAL A  44      10.432   4.357   9.431  1.00  0.96           O  
ATOM    650  CB  VAL A  44      10.464   6.652   7.171  1.00  0.96           C  
ATOM    651  CG1 VAL A  44      10.335   8.168   6.983  1.00  0.96           C  
ATOM    652  CG2 VAL A  44      11.135   6.036   5.958  1.00  0.96           C  
ATOM    653  H   VAL A  44      13.178   6.737   7.560  1.00  0.96           H  
ATOM    654  HA  VAL A  44      10.734   6.892   9.272  1.00  0.96           H  
ATOM    655  HB  VAL A  44       9.466   6.236   7.288  1.00  0.96           H  
ATOM    656 1HG1 VAL A  44       9.742   8.370   6.102  1.00  0.96           H  
ATOM    657 2HG1 VAL A  44       9.845   8.602   7.852  1.00  0.96           H  
ATOM    658 3HG1 VAL A  44      11.327   8.612   6.866  1.00  0.96           H  
ATOM    659 1HG2 VAL A  44      10.543   6.246   5.070  1.00  0.96           H  
ATOM    660 2HG2 VAL A  44      12.102   6.476   5.843  1.00  0.96           H  
ATOM    661 3HG2 VAL A  44      11.228   4.959   6.080  1.00  0.96           H  
ATOM    662  N   ALA A  45      12.452   4.267   8.444  1.00  0.95           N  
ATOM    663  CA  ALA A  45      12.611   2.865   8.815  1.00  0.95           C  
ATOM    664  C   ALA A  45      14.053   2.387   8.716  1.00  0.95           C  
ATOM    665  O   ALA A  45      14.842   2.892   7.924  1.00  0.95           O  
ATOM    666  CB  ALA A  45      11.729   1.969   7.955  1.00  0.95           C  
ATOM    667  H   ALA A  45      13.164   4.755   7.901  1.00  0.95           H  
ATOM    668  HA  ALA A  45      12.301   2.771   9.848  1.00  0.95           H  
ATOM    669 1HB  ALA A  45      11.844   0.942   8.294  1.00  0.95           H  
ATOM    670 2HB  ALA A  45      10.686   2.261   8.052  1.00  0.95           H  
ATOM    671 3HB  ALA A  45      12.030   2.045   6.915  1.00  0.95           H  
ATOM    672  N   ILE A  46      14.392   1.374   9.501  1.00  0.96           N  
ATOM    673  CA  ILE A  46      15.686   0.701   9.362  1.00  0.96           C  
ATOM    674  C   ILE A  46      15.544  -0.800   9.210  1.00  0.96           C  
ATOM    675  O   ILE A  46      14.827  -1.445   9.978  1.00  0.96           O  
ATOM    676  CB  ILE A  46      16.663   1.024  10.518  1.00  0.96           C  
ATOM    677  CG1 ILE A  46      16.973   2.488  10.518  1.00  0.96           C  
ATOM    678  CG2 ILE A  46      17.960   0.206  10.375  1.00  0.96           C  
ATOM    679  CD1 ILE A  46      17.726   2.952  11.701  1.00  0.96           C  
ATOM    680  H   ILE A  46      13.707   1.046  10.183  1.00  0.96           H  
ATOM    681  HA  ILE A  46      16.156   1.066   8.451  1.00  0.96           H  
ATOM    682  HB  ILE A  46      16.191   0.792  11.466  1.00  0.96           H  
ATOM    683 1HG1 ILE A  46      17.554   2.683   9.647  1.00  0.96           H  
ATOM    684 2HG1 ILE A  46      16.066   3.046  10.446  1.00  0.96           H  
ATOM    685 1HG2 ILE A  46      18.640   0.443  11.194  1.00  0.96           H  
ATOM    686 2HG2 ILE A  46      17.736  -0.860  10.401  1.00  0.96           H  
ATOM    687 3HG2 ILE A  46      18.438   0.450   9.423  1.00  0.96           H  
ATOM    688 1HD1 ILE A  46      17.927   4.016  11.598  1.00  0.96           H  
ATOM    689 2HD1 ILE A  46      17.147   2.772  12.608  1.00  0.96           H  
ATOM    690 3HD1 ILE A  46      18.662   2.407  11.760  1.00  0.96           H  
ATOM    691  N   GLU A  47      16.202  -1.352   8.194  1.00  0.99           N  
ATOM    692  CA  GLU A  47      16.203  -2.792   7.984  1.00  0.99           C  
ATOM    693  C   GLU A  47      17.497  -3.392   8.522  1.00  0.99           C  
ATOM    694  O   GLU A  47      18.598  -2.976   8.136  1.00  0.99           O  
ATOM    695  CB  GLU A  47      16.049  -3.162   6.522  1.00  0.99           C  
ATOM    696  CG  GLU A  47      15.992  -4.654   6.234  1.00  0.99           C  
ATOM    697  CD  GLU A  47      15.857  -4.960   4.753  1.00  0.99           C  
ATOM    698  OE1 GLU A  47      15.710  -4.042   3.985  1.00  0.99           O  
ATOM    699  OE2 GLU A  47      15.917  -6.113   4.394  1.00  0.99           O  
ATOM    700  H   GLU A  47      16.748  -0.753   7.577  1.00  0.99           H  
ATOM    701  HA  GLU A  47      15.366  -3.214   8.522  1.00  0.99           H  
ATOM    702 1HB  GLU A  47      15.183  -2.697   6.116  1.00  0.99           H  
ATOM    703 2HB  GLU A  47      16.886  -2.810   5.999  1.00  0.99           H  
ATOM    704 1HG  GLU A  47      16.900  -5.123   6.609  1.00  0.99           H  
ATOM    705 2HG  GLU A  47      15.145  -5.080   6.776  1.00  0.99           H  
ATOM    706  N   HIS A  48      17.365  -4.386   9.390  1.00  1.04           N  
ATOM    707  CA  HIS A  48      18.506  -5.053  10.012  1.00  1.04           C  
ATOM    708  C   HIS A  48      18.303  -6.554   9.893  1.00  1.04           C  
ATOM    709  O   HIS A  48      17.389  -7.121  10.487  1.00  1.04           O  
ATOM    710  CB  HIS A  48      18.614  -4.646  11.491  1.00  1.04           C  
ATOM    711  CG  HIS A  48      19.811  -5.214  12.247  1.00  1.04           C  
ATOM    712  ND1 HIS A  48      21.086  -4.701  12.119  1.00  1.04           N  
ATOM    713  CD2 HIS A  48      19.906  -6.236  13.134  1.00  1.04           C  
ATOM    714  CE1 HIS A  48      21.913  -5.376  12.896  1.00  1.04           C  
ATOM    715  NE2 HIS A  48      21.224  -6.312  13.529  1.00  1.04           N  
ATOM    716  H   HIS A  48      16.419  -4.672   9.641  1.00  1.04           H  
ATOM    717  HA  HIS A  48      19.433  -4.780   9.504  1.00  1.04           H  
ATOM    718 1HB  HIS A  48      18.674  -3.555  11.552  1.00  1.04           H  
ATOM    719 2HB  HIS A  48      17.706  -4.948  12.012  1.00  1.04           H  
ATOM    720  HD1 HIS A  48      21.367  -3.909  11.533  1.00  1.04           H  
ATOM    721  HD2 HIS A  48      19.174  -6.931  13.546  1.00  1.04           H  
ATOM    722  HE1 HIS A  48      22.970  -5.112  12.929  1.00  1.04           H  
ATOM    723  N   GLU A  49      19.133  -7.193   9.079  1.00  1.10           N  
ATOM    724  CA  GLU A  49      19.016  -8.625   8.790  1.00  1.10           C  
ATOM    725  C   GLU A  49      17.602  -9.012   8.328  1.00  1.10           C  
ATOM    726  O   GLU A  49      17.098 -10.081   8.666  1.00  1.10           O  
ATOM    727  CB  GLU A  49      19.396  -9.462  10.021  1.00  1.10           C  
ATOM    728  CG  GLU A  49      20.830  -9.269  10.512  1.00  1.10           C  
ATOM    729  CD  GLU A  49      21.202 -10.204  11.657  1.00  1.10           C  
ATOM    730  OE1 GLU A  49      20.355 -10.947  12.103  1.00  1.10           O  
ATOM    731  OE2 GLU A  49      22.338 -10.176  12.071  1.00  1.10           O  
ATOM    732  H   GLU A  49      19.872  -6.662   8.639  1.00  1.10           H  
ATOM    733  HA  GLU A  49      19.710  -8.867   7.984  1.00  1.10           H  
ATOM    734 1HB  GLU A  49      18.726  -9.234  10.849  1.00  1.10           H  
ATOM    735 2HB  GLU A  49      19.266 -10.518   9.787  1.00  1.10           H  
ATOM    736 1HG  GLU A  49      21.514  -9.437   9.683  1.00  1.10           H  
ATOM    737 2HG  GLU A  49      20.951  -8.237  10.843  1.00  1.10           H  
ATOM    738  N   GLY A  50      16.972  -8.139   7.545  1.00  1.16           N  
ATOM    739  CA  GLY A  50      15.636  -8.375   7.004  1.00  1.16           C  
ATOM    740  C   GLY A  50      14.498  -7.913   7.925  1.00  1.16           C  
ATOM    741  O   GLY A  50      13.337  -7.882   7.511  1.00  1.16           O  
ATOM    742  H   GLY A  50      17.439  -7.276   7.306  1.00  1.16           H  
ATOM    743 1HA  GLY A  50      15.549  -7.863   6.047  1.00  1.16           H  
ATOM    744 2HA  GLY A  50      15.520  -9.437   6.797  1.00  1.16           H  
ATOM    745  N   LYS A  51      14.811  -7.554   9.167  1.00  1.21           N  
ATOM    746  CA  LYS A  51      13.780  -7.124  10.101  1.00  1.21           C  
ATOM    747  C   LYS A  51      13.629  -5.625  10.013  1.00  1.21           C  
ATOM    748  O   LYS A  51      14.625  -4.920   9.899  1.00  1.21           O  
ATOM    749  CB  LYS A  51      14.169  -7.525  11.520  1.00  1.21           C  
ATOM    750  CG  LYS A  51      14.267  -9.027  11.724  1.00  1.21           C  
ATOM    751  CD  LYS A  51      14.681  -9.376  13.143  1.00  1.21           C  
ATOM    752  CE  LYS A  51      14.802 -10.882  13.324  1.00  1.21           C  
ATOM    753  NZ  LYS A  51      15.259 -11.244  14.694  1.00  1.21           N  
ATOM    754  H   LYS A  51      15.776  -7.588   9.491  1.00  1.21           H  
ATOM    755  HA  LYS A  51      12.831  -7.589   9.834  1.00  1.21           H  
ATOM    756 1HB  LYS A  51      15.139  -7.090  11.767  1.00  1.21           H  
ATOM    757 2HB  LYS A  51      13.440  -7.128  12.226  1.00  1.21           H  
ATOM    758 1HG  LYS A  51      13.309  -9.492  11.499  1.00  1.21           H  
ATOM    759 2HG  LYS A  51      15.018  -9.426  11.032  1.00  1.21           H  
ATOM    760 1HD  LYS A  51      15.648  -8.914  13.355  1.00  1.21           H  
ATOM    761 2HD  LYS A  51      13.947  -8.985  13.847  1.00  1.21           H  
ATOM    762 1HE  LYS A  51      13.831 -11.340  13.144  1.00  1.21           H  
ATOM    763 2HE  LYS A  51      15.518 -11.271  12.598  1.00  1.21           H  
ATOM    764 1HZ  LYS A  51      15.326 -12.249  14.772  1.00  1.21           H  
ATOM    765 2HZ  LYS A  51      16.168 -10.832  14.864  1.00  1.21           H  
ATOM    766 3HZ  LYS A  51      14.598 -10.897  15.374  1.00  1.21           H  
ATOM    767  N   PHE A  52      12.409  -5.114  10.113  1.00  1.24           N  
ATOM    768  CA  PHE A  52      12.253  -3.663  10.077  1.00  1.24           C  
ATOM    769  C   PHE A  52      11.888  -3.001  11.386  1.00  1.24           C  
ATOM    770  O   PHE A  52      11.012  -3.453  12.126  1.00  1.24           O  
ATOM    771  CB  PHE A  52      11.224  -3.258   9.027  1.00  1.24           C  
ATOM    772  CG  PHE A  52      11.708  -3.351   7.627  1.00  1.24           C  
ATOM    773  CD1 PHE A  52      11.708  -4.543   6.922  1.00  1.24           C  
ATOM    774  CD2 PHE A  52      12.131  -2.193   6.988  1.00  1.24           C  
ATOM    775  CE1 PHE A  52      12.142  -4.573   5.610  1.00  1.24           C  
ATOM    776  CE2 PHE A  52      12.546  -2.216   5.686  1.00  1.24           C  
ATOM    777  CZ  PHE A  52      12.558  -3.407   4.992  1.00  1.24           C  
ATOM    778  H   PHE A  52      11.604  -5.715  10.204  1.00  1.24           H  
ATOM    779  HA  PHE A  52      13.200  -3.239   9.760  1.00  1.24           H  
ATOM    780 1HB  PHE A  52      10.339  -3.883   9.125  1.00  1.24           H  
ATOM    781 2HB  PHE A  52      10.919  -2.225   9.213  1.00  1.24           H  
ATOM    782  HD1 PHE A  52      11.373  -5.462   7.408  1.00  1.24           H  
ATOM    783  HD2 PHE A  52      12.124  -1.256   7.538  1.00  1.24           H  
ATOM    784  HE1 PHE A  52      12.155  -5.515   5.062  1.00  1.24           H  
ATOM    785  HE2 PHE A  52      12.871  -1.300   5.202  1.00  1.24           H  
ATOM    786  HZ  PHE A  52      12.903  -3.430   3.956  1.00  1.24           H  
ATOM    787  N   ILE A  53      12.529  -1.864  11.599  1.00  1.22           N  
ATOM    788  CA  ILE A  53      12.259  -0.970  12.699  1.00  1.22           C  
ATOM    789  C   ILE A  53      11.551   0.222  12.100  1.00  1.22           C  
ATOM    790  O   ILE A  53      12.121   0.907  11.250  1.00  1.22           O  
ATOM    791  CB  ILE A  53      13.560  -0.465  13.325  1.00  1.22           C  
ATOM    792  CG1 ILE A  53      14.411  -1.614  13.822  1.00  1.22           C  
ATOM    793  CG2 ILE A  53      13.232   0.514  14.462  1.00  1.22           C  
ATOM    794  CD1 ILE A  53      15.815  -1.179  14.185  1.00  1.22           C  
ATOM    795  H   ILE A  53      13.275  -1.617  10.954  1.00  1.22           H  
ATOM    796  HA  ILE A  53      11.620  -1.454  13.438  1.00  1.22           H  
ATOM    797  HB  ILE A  53      14.139   0.054  12.564  1.00  1.22           H  
ATOM    798 1HG1 ILE A  53      13.939  -2.057  14.697  1.00  1.22           H  
ATOM    799 2HG1 ILE A  53      14.480  -2.373  13.037  1.00  1.22           H  
ATOM    800 1HG2 ILE A  53      14.157   0.897  14.890  1.00  1.22           H  
ATOM    801 2HG2 ILE A  53      12.640   1.342  14.069  1.00  1.22           H  
ATOM    802 3HG2 ILE A  53      12.659  -0.001  15.231  1.00  1.22           H  
ATOM    803 1HD1 ILE A  53      16.384  -2.041  14.530  1.00  1.22           H  
ATOM    804 2HD1 ILE A  53      16.302  -0.754  13.308  1.00  1.22           H  
ATOM    805 3HD1 ILE A  53      15.776  -0.429  14.975  1.00  1.22           H  
ATOM    806  N   VAL A  54      10.327   0.479  12.502  1.00  1.16           N  
ATOM    807  CA  VAL A  54       9.591   1.582  11.900  1.00  1.16           C  
ATOM    808  C   VAL A  54       9.654   2.788  12.811  1.00  1.16           C  
ATOM    809  O   VAL A  54       9.483   2.657  14.023  1.00  1.16           O  
ATOM    810  CB  VAL A  54       8.157   1.166  11.584  1.00  1.16           C  
ATOM    811  CG1 VAL A  54       7.388   2.348  11.007  1.00  1.16           C  
ATOM    812  CG2 VAL A  54       8.204  -0.004  10.593  1.00  1.16           C  
ATOM    813  H   VAL A  54       9.892  -0.101  13.209  1.00  1.16           H  
ATOM    814  HA  VAL A  54      10.066   1.852  10.954  1.00  1.16           H  
ATOM    815  HB  VAL A  54       7.654   0.856  12.499  1.00  1.16           H  
ATOM    816 1HG1 VAL A  54       6.369   2.045  10.782  1.00  1.16           H  
ATOM    817 2HG1 VAL A  54       7.369   3.164  11.730  1.00  1.16           H  
ATOM    818 3HG1 VAL A  54       7.879   2.687  10.091  1.00  1.16           H  
ATOM    819 1HG2 VAL A  54       7.190  -0.324  10.356  1.00  1.16           H  
ATOM    820 2HG2 VAL A  54       8.708   0.317   9.679  1.00  1.16           H  
ATOM    821 3HG2 VAL A  54       8.752  -0.839  11.035  1.00  1.16           H  
ATOM    822  N   SER A  55       9.979   3.942  12.234  1.00  1.07           N  
ATOM    823  CA  SER A  55      10.170   5.171  12.984  1.00  1.07           C  
ATOM    824  C   SER A  55      11.128   4.978  14.169  1.00  1.07           C  
ATOM    825  O   SER A  55      10.724   5.188  15.312  1.00  1.07           O  
ATOM    826  CB  SER A  55       8.838   5.695  13.488  1.00  1.07           C  
ATOM    827  OG  SER A  55       7.979   5.990  12.420  1.00  1.07           O  
ATOM    828  H   SER A  55      10.095   3.976  11.220  1.00  1.07           H  
ATOM    829  HA  SER A  55      10.599   5.917  12.312  1.00  1.07           H  
ATOM    830 1HB  SER A  55       8.372   4.963  14.144  1.00  1.07           H  
ATOM    831 2HB  SER A  55       9.009   6.595  14.075  1.00  1.07           H  
ATOM    832  HG  SER A  55       8.448   6.627  11.875  1.00  1.07           H  
ATOM    833  N   PRO A  56      12.404   4.593  13.936  1.00  0.96           N  
ATOM    834  CA  PRO A  56      13.390   4.304  14.959  1.00  0.96           C  
ATOM    835  C   PRO A  56      13.551   5.491  15.879  1.00  0.96           C  
ATOM    836  O   PRO A  56      13.528   6.637  15.426  1.00  0.96           O  
ATOM    837  CB  PRO A  56      14.674   4.143  14.154  1.00  0.96           C  
ATOM    838  CG  PRO A  56      14.230   3.750  12.787  1.00  0.96           C  
ATOM    839  CD  PRO A  56      12.950   4.502  12.559  1.00  0.96           C  
ATOM    840  HA  PRO A  56      13.112   3.393  15.510  1.00  0.96           H  
ATOM    841 1HB  PRO A  56      15.200   5.086  14.157  1.00  0.96           H  
ATOM    842 2HB  PRO A  56      15.331   3.399  14.625  1.00  0.96           H  
ATOM    843 1HG  PRO A  56      14.985   4.060  12.087  1.00  0.96           H  
ATOM    844 2HG  PRO A  56      14.129   2.664  12.681  1.00  0.96           H  
ATOM    845 1HD  PRO A  56      13.134   5.507  12.153  1.00  0.96           H  
ATOM    846 2HD  PRO A  56      12.381   3.889  11.894  1.00  0.96           H  
ATOM    847  N   GLY A  57      13.758   5.233  17.161  1.00  0.86           N  
ATOM    848  CA  GLY A  57      13.946   6.339  18.079  1.00  0.86           C  
ATOM    849  C   GLY A  57      15.394   6.812  18.002  1.00  0.86           C  
ATOM    850  O   GLY A  57      16.230   6.135  17.403  1.00  0.86           O  
ATOM    851  H   GLY A  57      13.769   4.281  17.496  1.00  0.86           H  
ATOM    852 1HA  GLY A  57      13.260   7.148  17.823  1.00  0.86           H  
ATOM    853 2HA  GLY A  57      13.706   5.998  19.084  1.00  0.86           H  
ATOM    854  N   PRO A  58      15.752   7.882  18.719  1.00  0.78           N  
ATOM    855  CA  PRO A  58      17.067   8.500  18.743  1.00  0.78           C  
ATOM    856  C   PRO A  58      18.150   7.594  19.305  1.00  0.78           C  
ATOM    857  O   PRO A  58      19.334   7.810  19.057  1.00  0.78           O  
ATOM    858  CB  PRO A  58      16.845   9.730  19.631  1.00  0.78           C  
ATOM    859  CG  PRO A  58      15.646   9.387  20.481  1.00  0.78           C  
ATOM    860  CD  PRO A  58      14.764   8.535  19.597  1.00  0.78           C  
ATOM    861  HA  PRO A  58      17.324   8.812  17.720  1.00  0.78           H  
ATOM    862 1HB  PRO A  58      17.744   9.913  20.239  1.00  0.78           H  
ATOM    863 2HB  PRO A  58      16.690  10.622  19.008  1.00  0.78           H  
ATOM    864 1HG  PRO A  58      15.970   8.865  21.382  1.00  0.78           H  
ATOM    865 2HG  PRO A  58      15.146  10.308  20.817  1.00  0.78           H  
ATOM    866 1HD  PRO A  58      14.234   7.818  20.228  1.00  0.78           H  
ATOM    867 2HD  PRO A  58      14.078   9.163  19.006  1.00  0.78           H  
ATOM    868  N   PHE A  59      17.765   6.557  20.042  1.00  0.72           N  
ATOM    869  CA  PHE A  59      18.776   5.689  20.615  1.00  0.72           C  
ATOM    870  C   PHE A  59      19.009   4.437  19.779  1.00  0.72           C  
ATOM    871  O   PHE A  59      19.797   3.569  20.156  1.00  0.72           O  
ATOM    872  CB  PHE A  59      18.370   5.307  22.026  1.00  0.72           C  
ATOM    873  CG  PHE A  59      18.290   6.500  22.911  1.00  0.72           C  
ATOM    874  CD1 PHE A  59      17.061   7.010  23.288  1.00  0.72           C  
ATOM    875  CD2 PHE A  59      19.438   7.136  23.346  1.00  0.72           C  
ATOM    876  CE1 PHE A  59      16.979   8.129  24.089  1.00  0.72           C  
ATOM    877  CE2 PHE A  59      19.361   8.256  24.147  1.00  0.72           C  
ATOM    878  CZ  PHE A  59      18.129   8.753  24.520  1.00  0.72           C  
ATOM    879  H   PHE A  59      16.792   6.379  20.229  1.00  0.72           H  
ATOM    880  HA  PHE A  59      19.714   6.240  20.669  1.00  0.72           H  
ATOM    881 1HB  PHE A  59      17.397   4.817  22.012  1.00  0.72           H  
ATOM    882 2HB  PHE A  59      19.093   4.609  22.445  1.00  0.72           H  
ATOM    883  HD1 PHE A  59      16.152   6.518  22.943  1.00  0.72           H  
ATOM    884  HD2 PHE A  59      20.411   6.744  23.045  1.00  0.72           H  
ATOM    885  HE1 PHE A  59      16.005   8.521  24.380  1.00  0.72           H  
ATOM    886  HE2 PHE A  59      20.272   8.749  24.484  1.00  0.72           H  
ATOM    887  HZ  PHE A  59      18.067   9.637  25.152  1.00  0.72           H  
ATOM    888  N   SER A  60      18.327   4.321  18.640  1.00  0.69           N  
ATOM    889  CA  SER A  60      18.588   3.182  17.779  1.00  0.69           C  
ATOM    890  C   SER A  60      20.007   3.352  17.262  1.00  0.69           C  
ATOM    891  O   SER A  60      20.419   4.477  16.968  1.00  0.69           O  
ATOM    892  CB  SER A  60      17.601   3.105  16.634  1.00  0.69           C  
ATOM    893  OG  SER A  60      17.893   2.029  15.782  1.00  0.69           O  
ATOM    894  H   SER A  60      17.662   5.035  18.341  1.00  0.69           H  
ATOM    895  HA  SER A  60      18.533   2.263  18.364  1.00  0.69           H  
ATOM    896 1HB  SER A  60      16.587   3.011  17.022  1.00  0.69           H  
ATOM    897 2HB  SER A  60      17.646   4.013  16.085  1.00  0.69           H  
ATOM    898  HG  SER A  60      18.824   2.126  15.545  1.00  0.69           H  
ATOM    899  N   VAL A  61      20.751   2.254  17.161  1.00  0.69           N  
ATOM    900  CA  VAL A  61      22.133   2.296  16.678  1.00  0.69           C  
ATOM    901  C   VAL A  61      22.274   1.781  15.271  1.00  0.69           C  
ATOM    902  O   VAL A  61      21.663   0.781  14.898  1.00  0.69           O  
ATOM    903  CB  VAL A  61      23.085   1.558  17.638  1.00  0.69           C  
ATOM    904  CG1 VAL A  61      24.503   1.509  17.058  1.00  0.69           C  
ATOM    905  CG2 VAL A  61      23.116   2.322  18.958  1.00  0.69           C  
ATOM    906  H   VAL A  61      20.351   1.368  17.435  1.00  0.69           H  
ATOM    907  HA  VAL A  61      22.457   3.322  16.658  1.00  0.69           H  
ATOM    908  HB  VAL A  61      22.740   0.537  17.794  1.00  0.69           H  
ATOM    909 1HG1 VAL A  61      25.167   1.001  17.754  1.00  0.69           H  
ATOM    910 2HG1 VAL A  61      24.506   0.964  16.113  1.00  0.69           H  
ATOM    911 3HG1 VAL A  61      24.853   2.519  16.896  1.00  0.69           H  
ATOM    912 1HG2 VAL A  61      23.787   1.820  19.652  1.00  0.69           H  
ATOM    913 2HG2 VAL A  61      23.473   3.335  18.776  1.00  0.69           H  
ATOM    914 3HG2 VAL A  61      22.113   2.361  19.387  1.00  0.69           H  
ATOM    915  N   ILE A  62      23.042   2.518  14.480  1.00  0.70           N  
ATOM    916  CA  ILE A  62      23.264   2.154  13.099  1.00  0.70           C  
ATOM    917  C   ILE A  62      24.443   1.203  12.990  1.00  0.70           C  
ATOM    918  O   ILE A  62      25.564   1.565  13.345  1.00  0.70           O  
ATOM    919  CB  ILE A  62      23.577   3.410  12.281  1.00  0.70           C  
ATOM    920  CG1 ILE A  62      22.445   4.458  12.457  1.00  0.70           C  
ATOM    921  CG2 ILE A  62      23.796   3.057  10.870  1.00  0.70           C  
ATOM    922  CD1 ILE A  62      21.069   3.962  12.100  1.00  0.70           C  
ATOM    923  H   ILE A  62      23.505   3.349  14.859  1.00  0.70           H  
ATOM    924  HA  ILE A  62      22.376   1.657  12.707  1.00  0.70           H  
ATOM    925  HB  ILE A  62      24.492   3.868  12.674  1.00  0.70           H  
ATOM    926 1HG1 ILE A  62      22.439   4.799  13.500  1.00  0.70           H  
ATOM    927 2HG1 ILE A  62      22.671   5.312  11.818  1.00  0.70           H  
ATOM    928 1HG2 ILE A  62      24.046   3.959  10.316  1.00  0.70           H  
ATOM    929 2HG2 ILE A  62      24.615   2.345  10.801  1.00  0.70           H  
ATOM    930 3HG2 ILE A  62      22.891   2.604  10.464  1.00  0.70           H  
ATOM    931 1HD1 ILE A  62      20.346   4.761  12.243  1.00  0.70           H  
ATOM    932 2HD1 ILE A  62      21.042   3.635  11.076  1.00  0.70           H  
ATOM    933 3HD1 ILE A  62      20.815   3.122  12.747  1.00  0.70           H  
ATOM    934  N   GLU A  63      24.195   0.000  12.495  1.00  0.73           N  
ATOM    935  CA  GLU A  63      25.241  -1.005  12.374  1.00  0.73           C  
ATOM    936  C   GLU A  63      25.751  -1.137  10.945  1.00  0.73           C  
ATOM    937  O   GLU A  63      25.139  -0.668   9.981  1.00  0.73           O  
ATOM    938  CB  GLU A  63      24.767  -2.366  12.887  1.00  0.73           C  
ATOM    939  CG  GLU A  63      24.379  -2.407  14.373  1.00  0.73           C  
ATOM    940  CD  GLU A  63      25.552  -2.222  15.308  1.00  0.73           C  
ATOM    941  OE1 GLU A  63      26.660  -2.497  14.908  1.00  0.73           O  
ATOM    942  OE2 GLU A  63      25.330  -1.855  16.436  1.00  0.73           O  
ATOM    943  H   GLU A  63      23.239  -0.243  12.208  1.00  0.73           H  
ATOM    944  HA  GLU A  63      26.081  -0.698  12.996  1.00  0.73           H  
ATOM    945 1HB  GLU A  63      23.893  -2.677  12.310  1.00  0.73           H  
ATOM    946 2HB  GLU A  63      25.544  -3.110  12.720  1.00  0.73           H  
ATOM    947 1HG  GLU A  63      23.650  -1.614  14.562  1.00  0.73           H  
ATOM    948 2HG  GLU A  63      23.897  -3.359  14.585  1.00  0.73           H  
ATOM    949  N   GLN A  64      26.895  -1.784  10.809  1.00  0.77           N  
ATOM    950  CA  GLN A  64      27.439  -2.035   9.487  1.00  0.77           C  
ATOM    951  C   GLN A  64      26.437  -2.896   8.724  1.00  0.77           C  
ATOM    952  O   GLN A  64      25.996  -3.928   9.230  1.00  0.77           O  
ATOM    953  CB  GLN A  64      28.758  -2.798   9.627  1.00  0.77           C  
ATOM    954  CG  GLN A  64      29.862  -2.005  10.327  1.00  0.77           C  
ATOM    955  CD  GLN A  64      31.129  -2.848  10.616  1.00  0.77           C  
ATOM    956  OE1 GLN A  64      31.003  -3.879  11.284  1.00  0.77           O  
ATOM    957  NE2 GLN A  64      32.319  -2.437  10.164  1.00  0.77           N  
ATOM    958  H   GLN A  64      27.371  -2.131  11.633  1.00  0.77           H  
ATOM    959  HA  GLN A  64      27.584  -1.091   8.956  1.00  0.77           H  
ATOM    960 1HB  GLN A  64      28.590  -3.720  10.184  1.00  0.77           H  
ATOM    961 2HB  GLN A  64      29.119  -3.075   8.635  1.00  0.77           H  
ATOM    962 1HG  GLN A  64      30.124  -1.183   9.679  1.00  0.77           H  
ATOM    963 2HG  GLN A  64      29.481  -1.627  11.274  1.00  0.77           H  
ATOM    964 1HE2 GLN A  64      33.136  -2.977  10.359  1.00  0.77           H  
ATOM    965 2HE2 GLN A  64      32.427  -1.575   9.622  1.00  0.77           H  
ATOM    966  N   GLY A  65      26.101  -2.492   7.506  1.00  0.80           N  
ATOM    967  CA  GLY A  65      25.178  -3.230   6.658  1.00  0.80           C  
ATOM    968  C   GLY A  65      23.712  -2.802   6.785  1.00  0.80           C  
ATOM    969  O   GLY A  65      22.884  -3.238   5.988  1.00  0.80           O  
ATOM    970  H   GLY A  65      26.479  -1.627   7.135  1.00  0.80           H  
ATOM    971 1HA  GLY A  65      25.492  -3.107   5.621  1.00  0.80           H  
ATOM    972 2HA  GLY A  65      25.261  -4.291   6.884  1.00  0.80           H  
ATOM    973  N   ASP A  66      23.370  -1.974   7.778  1.00  0.83           N  
ATOM    974  CA  ASP A  66      21.975  -1.547   7.922  1.00  0.83           C  
ATOM    975  C   ASP A  66      21.479  -0.765   6.720  1.00  0.83           C  
ATOM    976  O   ASP A  66      22.214   0.043   6.137  1.00  0.83           O  
ATOM    977  CB  ASP A  66      21.750  -0.702   9.181  1.00  0.83           C  
ATOM    978  CG  ASP A  66      21.725  -1.501  10.469  1.00  0.83           C  
ATOM    979  OD1 ASP A  66      21.697  -2.713  10.414  1.00  0.83           O  
ATOM    980  OD2 ASP A  66      21.710  -0.882  11.516  1.00  0.83           O  
ATOM    981  H   ASP A  66      24.076  -1.626   8.433  1.00  0.83           H  
ATOM    982  HA  ASP A  66      21.354  -2.442   8.010  1.00  0.83           H  
ATOM    983 1HB  ASP A  66      22.553   0.040   9.256  1.00  0.83           H  
ATOM    984 2HB  ASP A  66      20.813  -0.156   9.085  1.00  0.83           H  
ATOM    985  N   HIS A  67      20.212  -0.977   6.365  1.00  0.85           N  
ATOM    986  CA  HIS A  67      19.606  -0.210   5.283  1.00  0.85           C  
ATOM    987  C   HIS A  67      18.694   0.824   5.931  1.00  0.85           C  
ATOM    988  O   HIS A  67      17.723   0.473   6.606  1.00  0.85           O  
ATOM    989  CB  HIS A  67      18.783  -1.084   4.346  1.00  0.85           C  
ATOM    990  CG  HIS A  67      19.513  -2.216   3.708  1.00  0.85           C  
ATOM    991  ND1 HIS A  67      19.573  -2.387   2.349  1.00  0.85           N  
ATOM    992  CD2 HIS A  67      20.211  -3.242   4.250  1.00  0.85           C  
ATOM    993  CE1 HIS A  67      20.279  -3.471   2.074  1.00  0.85           C  
ATOM    994  NE2 HIS A  67      20.680  -4.010   3.210  1.00  0.85           N  
ATOM    995  H   HIS A  67      19.658  -1.672   6.877  1.00  0.85           H  
ATOM    996  HA  HIS A  67      20.364   0.307   4.702  1.00  0.85           H  
ATOM    997 1HB  HIS A  67      17.943  -1.451   4.851  1.00  0.85           H  
ATOM    998 2HB  HIS A  67      18.406  -0.457   3.537  1.00  0.85           H  
ATOM    999  HD1 HIS A  67      19.130  -1.790   1.648  1.00  0.85           H  
ATOM   1000  HD2 HIS A  67      20.431  -3.520   5.282  1.00  0.85           H  
ATOM   1001  HE1 HIS A  67      20.440  -3.773   1.040  1.00  0.85           H  
ATOM   1002  N   ILE A  68      19.018   2.089   5.776  1.00  0.87           N  
ATOM   1003  CA  ILE A  68      18.242   3.120   6.429  1.00  0.87           C  
ATOM   1004  C   ILE A  68      17.376   3.775   5.383  1.00  0.87           C  
ATOM   1005  O   ILE A  68      17.859   4.173   4.320  1.00  0.87           O  
ATOM   1006  CB  ILE A  68      19.118   4.204   7.046  1.00  0.87           C  
ATOM   1007  CG1 ILE A  68      20.112   3.643   8.020  1.00  0.87           C  
ATOM   1008  CG2 ILE A  68      18.207   5.154   7.826  1.00  0.87           C  
ATOM   1009  CD1 ILE A  68      21.121   4.678   8.387  1.00  0.87           C  
ATOM   1010  H   ILE A  68      19.818   2.334   5.209  1.00  0.87           H  
ATOM   1011  HA  ILE A  68      17.601   2.683   7.191  1.00  0.87           H  
ATOM   1012  HB  ILE A  68      19.664   4.732   6.271  1.00  0.87           H  
ATOM   1013 1HG1 ILE A  68      19.615   3.302   8.917  1.00  0.87           H  
ATOM   1014 2HG1 ILE A  68      20.634   2.796   7.564  1.00  0.87           H  
ATOM   1015 1HG2 ILE A  68      18.799   5.920   8.295  1.00  0.87           H  
ATOM   1016 2HG2 ILE A  68      17.479   5.612   7.163  1.00  0.87           H  
ATOM   1017 3HG2 ILE A  68      17.685   4.612   8.588  1.00  0.87           H  
ATOM   1018 1HD1 ILE A  68      21.841   4.269   9.065  1.00  0.87           H  
ATOM   1019 2HD1 ILE A  68      21.630   5.005   7.479  1.00  0.87           H  
ATOM   1020 3HD1 ILE A  68      20.623   5.526   8.853  1.00  0.87           H  
ATOM   1021  N   PHE A  69      16.096   3.856   5.659  1.00  0.90           N  
ATOM   1022  CA  PHE A  69      15.182   4.454   4.729  1.00  0.90           C  
ATOM   1023  C   PHE A  69      14.839   5.821   5.259  1.00  0.90           C  
ATOM   1024  O   PHE A  69      14.329   5.961   6.381  1.00  0.90           O  
ATOM   1025  CB  PHE A  69      13.959   3.572   4.575  1.00  0.90           C  
ATOM   1026  CG  PHE A  69      14.365   2.237   4.024  1.00  0.90           C  
ATOM   1027  CD1 PHE A  69      14.802   1.244   4.894  1.00  0.90           C  
ATOM   1028  CD2 PHE A  69      14.362   1.970   2.668  1.00  0.90           C  
ATOM   1029  CE1 PHE A  69      15.216   0.029   4.430  1.00  0.90           C  
ATOM   1030  CE2 PHE A  69      14.777   0.734   2.198  1.00  0.90           C  
ATOM   1031  CZ  PHE A  69      15.206  -0.237   3.086  1.00  0.90           C  
ATOM   1032  H   PHE A  69      15.742   3.498   6.536  1.00  0.90           H  
ATOM   1033  HA  PHE A  69      15.663   4.559   3.760  1.00  0.90           H  
ATOM   1034 1HB  PHE A  69      13.480   3.427   5.539  1.00  0.90           H  
ATOM   1035 2HB  PHE A  69      13.243   4.035   3.898  1.00  0.90           H  
ATOM   1036  HD1 PHE A  69      14.823   1.441   5.962  1.00  0.90           H  
ATOM   1037  HD2 PHE A  69      14.037   2.743   1.969  1.00  0.90           H  
ATOM   1038  HE1 PHE A  69      15.557  -0.720   5.130  1.00  0.90           H  
ATOM   1039  HE2 PHE A  69      14.778   0.527   1.124  1.00  0.90           H  
ATOM   1040  HZ  PHE A  69      15.543  -1.212   2.719  1.00  0.90           H  
ATOM   1041  N   PHE A  70      15.176   6.821   4.460  1.00  0.95           N  
ATOM   1042  CA  PHE A  70      14.992   8.216   4.803  1.00  0.95           C  
ATOM   1043  C   PHE A  70      14.091   8.933   3.836  1.00  0.95           C  
ATOM   1044  O   PHE A  70      14.074   8.597   2.661  1.00  0.95           O  
ATOM   1045  CB  PHE A  70      16.285   8.995   4.720  1.00  0.95           C  
ATOM   1046  CG  PHE A  70      17.384   8.755   5.669  1.00  0.95           C  
ATOM   1047  CD1 PHE A  70      18.372   7.828   5.435  1.00  0.95           C  
ATOM   1048  CD2 PHE A  70      17.472   9.543   6.779  1.00  0.95           C  
ATOM   1049  CE1 PHE A  70      19.433   7.724   6.315  1.00  0.95           C  
ATOM   1050  CE2 PHE A  70      18.509   9.436   7.634  1.00  0.95           C  
ATOM   1051  CZ  PHE A  70      19.489   8.535   7.412  1.00  0.95           C  
ATOM   1052  H   PHE A  70      15.596   6.585   3.558  1.00  0.95           H  
ATOM   1053  HA  PHE A  70      14.568   8.272   5.795  1.00  0.95           H  
ATOM   1054 1HB  PHE A  70      16.687   8.832   3.723  1.00  0.95           H  
ATOM   1055 2HB  PHE A  70      16.034  10.051   4.781  1.00  0.95           H  
ATOM   1056  HD1 PHE A  70      18.326   7.195   4.544  1.00  0.95           H  
ATOM   1057  HD2 PHE A  70      16.695  10.278   6.968  1.00  0.95           H  
ATOM   1058  HE1 PHE A  70      20.226   7.000   6.132  1.00  0.95           H  
ATOM   1059  HE2 PHE A  70      18.550  10.080   8.507  1.00  0.95           H  
ATOM   1060  HZ  PHE A  70      20.301   8.468   8.108  1.00  0.95           H  
ATOM   1061  N   VAL A  71      13.397   9.962   4.300  1.00  1.01           N  
ATOM   1062  CA  VAL A  71      12.598  10.781   3.394  1.00  1.01           C  
ATOM   1063  C   VAL A  71      13.069  12.235   3.350  1.00  1.01           C  
ATOM   1064  O   VAL A  71      13.343  12.855   4.390  1.00  1.01           O  
ATOM   1065  CB  VAL A  71      11.105  10.711   3.749  1.00  1.01           C  
ATOM   1066  CG1 VAL A  71      10.303  11.647   2.847  1.00  1.01           C  
ATOM   1067  CG2 VAL A  71      10.613   9.296   3.542  1.00  1.01           C  
ATOM   1068  H   VAL A  71      13.427  10.163   5.296  1.00  1.01           H  
ATOM   1069  HA  VAL A  71      12.703  10.369   2.399  1.00  1.01           H  
ATOM   1070  HB  VAL A  71      10.964  11.013   4.788  1.00  1.01           H  
ATOM   1071 1HG1 VAL A  71       9.248  11.583   3.104  1.00  1.01           H  
ATOM   1072 2HG1 VAL A  71      10.640  12.668   2.987  1.00  1.01           H  
ATOM   1073 3HG1 VAL A  71      10.441  11.355   1.807  1.00  1.01           H  
ATOM   1074 1HG2 VAL A  71       9.556   9.237   3.790  1.00  1.01           H  
ATOM   1075 2HG2 VAL A  71      10.749   9.033   2.514  1.00  1.01           H  
ATOM   1076 3HG2 VAL A  71      11.174   8.615   4.170  1.00  1.01           H  
ATOM   1077  N   GLY A  72      13.203  12.762   2.127  1.00  1.06           N  
ATOM   1078  CA  GLY A  72      13.629  14.150   1.935  1.00  1.06           C  
ATOM   1079  C   GLY A  72      13.875  14.506   0.465  1.00  1.06           C  
ATOM   1080  O   GLY A  72      13.624  13.709  -0.436  1.00  1.06           O  
ATOM   1081  H   GLY A  72      12.996  12.165   1.325  1.00  1.06           H  
ATOM   1082 1HA  GLY A  72      12.883  14.816   2.359  1.00  1.06           H  
ATOM   1083 2HA  GLY A  72      14.545  14.317   2.500  1.00  1.06           H  
ATOM   1084  N   ASP A  73      14.284  15.750   0.221  1.00  1.11           N  
ATOM   1085  CA  ASP A  73      14.603  16.238  -1.129  1.00  1.11           C  
ATOM   1086  C   ASP A  73      15.844  15.522  -1.643  1.00  1.11           C  
ATOM   1087  O   ASP A  73      16.686  15.112  -0.846  1.00  1.11           O  
ATOM   1088  CB  ASP A  73      14.884  17.747  -1.154  1.00  1.11           C  
ATOM   1089  CG  ASP A  73      14.937  18.345  -2.582  1.00  1.11           C  
ATOM   1090  OD1 ASP A  73      13.904  18.684  -3.109  1.00  1.11           O  
ATOM   1091  OD2 ASP A  73      16.028  18.405  -3.146  1.00  1.11           O  
ATOM   1092  H   ASP A  73      14.421  16.373   1.004  1.00  1.11           H  
ATOM   1093  HA  ASP A  73      13.768  16.017  -1.796  1.00  1.11           H  
ATOM   1094 1HB  ASP A  73      14.118  18.270  -0.583  1.00  1.11           H  
ATOM   1095 2HB  ASP A  73      15.832  17.946  -0.686  1.00  1.11           H  
ATOM   1096  N   GLU A  74      16.022  15.446  -2.957  1.00  1.13           N  
ATOM   1097  CA  GLU A  74      17.248  14.860  -3.506  1.00  1.13           C  
ATOM   1098  C   GLU A  74      18.492  15.552  -2.923  1.00  1.13           C  
ATOM   1099  O   GLU A  74      19.520  14.910  -2.702  1.00  1.13           O  
ATOM   1100  CB  GLU A  74      17.280  14.960  -5.029  1.00  1.13           C  
ATOM   1101  CG  GLU A  74      18.489  14.275  -5.663  1.00  1.13           C  
ATOM   1102  CD  GLU A  74      18.486  14.320  -7.177  1.00  1.13           C  
ATOM   1103  OE1 GLU A  74      17.585  14.895  -7.742  1.00  1.13           O  
ATOM   1104  OE2 GLU A  74      19.391  13.774  -7.764  1.00  1.13           O  
ATOM   1105  H   GLU A  74      15.311  15.814  -3.581  1.00  1.13           H  
ATOM   1106  HA  GLU A  74      17.281  13.806  -3.228  1.00  1.13           H  
ATOM   1107 1HB  GLU A  74      16.378  14.509  -5.443  1.00  1.13           H  
ATOM   1108 2HB  GLU A  74      17.289  16.011  -5.323  1.00  1.13           H  
ATOM   1109 1HG  GLU A  74      19.395  14.760  -5.296  1.00  1.13           H  
ATOM   1110 2HG  GLU A  74      18.509  13.236  -5.333  1.00  1.13           H  
ATOM   1111  N   ASP A  75      18.400  16.868  -2.681  1.00  1.12           N  
ATOM   1112  CA  ASP A  75      19.494  17.650  -2.107  1.00  1.12           C  
ATOM   1113  C   ASP A  75      19.879  17.139  -0.710  1.00  1.12           C  
ATOM   1114  O   ASP A  75      21.043  17.210  -0.295  1.00  1.12           O  
ATOM   1115  CB  ASP A  75      19.056  19.119  -2.048  1.00  1.12           C  
ATOM   1116  CG  ASP A  75      20.112  20.111  -1.588  1.00  1.12           C  
ATOM   1117  OD1 ASP A  75      21.116  20.263  -2.244  1.00  1.12           O  
ATOM   1118  OD2 ASP A  75      19.876  20.750  -0.573  1.00  1.12           O  
ATOM   1119  H   ASP A  75      17.519  17.356  -2.889  1.00  1.12           H  
ATOM   1120  HA  ASP A  75      20.361  17.559  -2.761  1.00  1.12           H  
ATOM   1121 1HB  ASP A  75      18.702  19.420  -3.037  1.00  1.12           H  
ATOM   1122 2HB  ASP A  75      18.196  19.199  -1.380  1.00  1.12           H  
ATOM   1123  N   VAL A  76      18.892  16.628   0.024  1.00  1.08           N  
ATOM   1124  CA  VAL A  76      19.098  16.131   1.370  1.00  1.08           C  
ATOM   1125  C   VAL A  76      19.834  14.819   1.250  1.00  1.08           C  
ATOM   1126  O   VAL A  76      20.811  14.553   1.957  1.00  1.08           O  
ATOM   1127  CB  VAL A  76      17.745  15.917   2.060  1.00  1.08           C  
ATOM   1128  CG1 VAL A  76      17.928  15.304   3.328  1.00  1.08           C  
ATOM   1129  CG2 VAL A  76      17.037  17.224   2.223  1.00  1.08           C  
ATOM   1130  H   VAL A  76      17.969  16.529  -0.381  1.00  1.08           H  
ATOM   1131  HA  VAL A  76      19.701  16.841   1.936  1.00  1.08           H  
ATOM   1132  HB  VAL A  76      17.152  15.242   1.469  1.00  1.08           H  
ATOM   1133 1HG1 VAL A  76      16.956  15.143   3.776  1.00  1.08           H  
ATOM   1134 2HG1 VAL A  76      18.439  14.367   3.188  1.00  1.08           H  
ATOM   1135 3HG1 VAL A  76      18.503  15.947   3.949  1.00  1.08           H  
ATOM   1136 1HG2 VAL A  76      16.075  17.057   2.707  1.00  1.08           H  
ATOM   1137 2HG2 VAL A  76      17.639  17.883   2.838  1.00  1.08           H  
ATOM   1138 3HG2 VAL A  76      16.888  17.673   1.257  1.00  1.08           H  
ATOM   1139  N   TYR A  77      19.357  14.006   0.317  1.00  1.02           N  
ATOM   1140  CA  TYR A  77      19.956  12.720   0.039  1.00  1.02           C  
ATOM   1141  C   TYR A  77      21.409  12.873  -0.350  1.00  1.02           C  
ATOM   1142  O   TYR A  77      22.266  12.153   0.162  1.00  1.02           O  
ATOM   1143  CB  TYR A  77      19.140  11.953  -0.984  1.00  1.02           C  
ATOM   1144  CG  TYR A  77      19.740  10.651  -1.390  1.00  1.02           C  
ATOM   1145  CD1 TYR A  77      19.777   9.594  -0.495  1.00  1.02           C  
ATOM   1146  CD2 TYR A  77      20.187  10.480  -2.680  1.00  1.02           C  
ATOM   1147  CE1 TYR A  77      20.282   8.372  -0.888  1.00  1.02           C  
ATOM   1148  CE2 TYR A  77      20.676   9.254  -3.074  1.00  1.02           C  
ATOM   1149  CZ  TYR A  77      20.725   8.202  -2.177  1.00  1.02           C  
ATOM   1150  OH  TYR A  77      21.204   6.972  -2.576  1.00  1.02           O  
ATOM   1151  H   TYR A  77      18.542  14.310  -0.220  1.00  1.02           H  
ATOM   1152  HA  TYR A  77      19.944  12.142   0.946  1.00  1.02           H  
ATOM   1153 1HB  TYR A  77      18.146  11.766  -0.585  1.00  1.02           H  
ATOM   1154 2HB  TYR A  77      19.019  12.557  -1.876  1.00  1.02           H  
ATOM   1155  HD1 TYR A  77      19.406   9.726   0.518  1.00  1.02           H  
ATOM   1156  HD2 TYR A  77      20.137  11.310  -3.388  1.00  1.02           H  
ATOM   1157  HE1 TYR A  77      20.311   7.542  -0.194  1.00  1.02           H  
ATOM   1158  HE2 TYR A  77      21.021   9.111  -4.097  1.00  1.02           H  
ATOM   1159  HH  TYR A  77      21.160   6.352  -1.833  1.00  1.02           H  
ATOM   1160  N   ALA A  78      21.704  13.792  -1.264  1.00  0.97           N  
ATOM   1161  CA  ALA A  78      23.084  13.974  -1.677  1.00  0.97           C  
ATOM   1162  C   ALA A  78      23.977  14.317  -0.480  1.00  0.97           C  
ATOM   1163  O   ALA A  78      25.094  13.789  -0.355  1.00  0.97           O  
ATOM   1164  CB  ALA A  78      23.159  15.061  -2.722  1.00  0.97           C  
ATOM   1165  H   ALA A  78      20.960  14.352  -1.681  1.00  0.97           H  
ATOM   1166  HA  ALA A  78      23.434  13.039  -2.101  1.00  0.97           H  
ATOM   1167 1HB  ALA A  78      24.187  15.183  -3.052  1.00  0.97           H  
ATOM   1168 2HB  ALA A  78      22.528  14.791  -3.571  1.00  0.97           H  
ATOM   1169 3HB  ALA A  78      22.798  15.998  -2.289  1.00  0.97           H  
ATOM   1170  N   ARG A  79      23.491  15.166   0.435  1.00  0.93           N  
ATOM   1171  CA  ARG A  79      24.297  15.461   1.611  1.00  0.93           C  
ATOM   1172  C   ARG A  79      24.498  14.224   2.468  1.00  0.93           C  
ATOM   1173  O   ARG A  79      25.604  13.974   2.947  1.00  0.93           O  
ATOM   1174  CB  ARG A  79      23.699  16.571   2.440  1.00  0.93           C  
ATOM   1175  CG  ARG A  79      23.829  17.941   1.845  1.00  0.93           C  
ATOM   1176  CD  ARG A  79      23.493  19.006   2.829  1.00  0.93           C  
ATOM   1177  NE  ARG A  79      22.092  19.000   3.175  1.00  0.93           N  
ATOM   1178  CZ  ARG A  79      21.168  19.659   2.472  1.00  0.93           C  
ATOM   1179  NH1 ARG A  79      21.558  20.338   1.422  1.00  0.93           N  
ATOM   1180  NH2 ARG A  79      19.890  19.628   2.823  1.00  0.93           N  
ATOM   1181  H   ARG A  79      22.582  15.620   0.307  1.00  0.93           H  
ATOM   1182  HA  ARG A  79      25.278  15.799   1.273  1.00  0.93           H  
ATOM   1183 1HB  ARG A  79      22.635  16.375   2.597  1.00  0.93           H  
ATOM   1184 2HB  ARG A  79      24.178  16.590   3.412  1.00  0.93           H  
ATOM   1185 1HG  ARG A  79      24.853  18.093   1.509  1.00  0.93           H  
ATOM   1186 2HG  ARG A  79      23.149  18.031   0.994  1.00  0.93           H  
ATOM   1187 1HD  ARG A  79      24.068  18.851   3.743  1.00  0.93           H  
ATOM   1188 2HD  ARG A  79      23.734  19.979   2.406  1.00  0.93           H  
ATOM   1189  HE  ARG A  79      21.795  18.477   3.980  1.00  0.93           H  
ATOM   1190 1HH1 ARG A  79      22.525  20.346   1.152  1.00  0.93           H  
ATOM   1191 2HH1 ARG A  79      20.881  20.828   0.837  1.00  0.93           H  
ATOM   1192 1HH2 ARG A  79      19.581  19.094   3.654  1.00  0.93           H  
ATOM   1193 2HH2 ARG A  79      19.206  20.134   2.273  1.00  0.93           H  
ATOM   1194  N   MET A  80      23.456  13.401   2.614  1.00  0.91           N  
ATOM   1195  CA  MET A  80      23.615  12.192   3.410  1.00  0.91           C  
ATOM   1196  C   MET A  80      24.591  11.227   2.761  1.00  0.91           C  
ATOM   1197  O   MET A  80      25.394  10.594   3.448  1.00  0.91           O  
ATOM   1198  CB  MET A  80      22.296  11.474   3.620  1.00  0.91           C  
ATOM   1199  CG  MET A  80      21.353  12.145   4.524  1.00  0.91           C  
ATOM   1200  SD  MET A  80      20.005  11.123   4.889  1.00  0.91           S  
ATOM   1201  CE  MET A  80      19.135  11.125   3.357  1.00  0.91           C  
ATOM   1202  H   MET A  80      22.551  13.639   2.203  1.00  0.91           H  
ATOM   1203  HA  MET A  80      24.011  12.474   4.381  1.00  0.91           H  
ATOM   1204 1HB  MET A  80      21.804  11.343   2.658  1.00  0.91           H  
ATOM   1205 2HB  MET A  80      22.489  10.492   4.027  1.00  0.91           H  
ATOM   1206 1HG  MET A  80      21.856  12.381   5.453  1.00  0.91           H  
ATOM   1207 2HG  MET A  80      20.984  13.068   4.073  1.00  0.91           H  
ATOM   1208 1HE  MET A  80      18.253  10.527   3.433  1.00  0.91           H  
ATOM   1209 2HE  MET A  80      18.862  12.137   3.096  1.00  0.91           H  
ATOM   1210 3HE  MET A  80      19.777  10.713   2.600  1.00  0.91           H  
ATOM   1211  N   LYS A  81      24.587  11.142   1.429  1.00  0.92           N  
ATOM   1212  CA  LYS A  81      25.514  10.222   0.791  1.00  0.92           C  
ATOM   1213  C   LYS A  81      26.945  10.604   1.129  1.00  0.92           C  
ATOM   1214  O   LYS A  81      27.808   9.743   1.370  1.00  0.92           O  
ATOM   1215  CB  LYS A  81      25.352  10.197  -0.735  1.00  0.92           C  
ATOM   1216  CG  LYS A  81      24.086   9.542  -1.294  1.00  0.92           C  
ATOM   1217  CD  LYS A  81      24.256   9.290  -2.796  1.00  0.92           C  
ATOM   1218  CE  LYS A  81      24.154  10.576  -3.604  1.00  0.92           C  
ATOM   1219  NZ  LYS A  81      24.294  10.326  -5.077  1.00  0.92           N  
ATOM   1220  H   LYS A  81      23.912  11.676   0.880  1.00  0.92           H  
ATOM   1221  HA  LYS A  81      25.342   9.245   1.199  1.00  0.92           H  
ATOM   1222 1HB  LYS A  81      25.362  11.225  -1.100  1.00  0.92           H  
ATOM   1223 2HB  LYS A  81      26.209   9.692  -1.173  1.00  0.92           H  
ATOM   1224 1HG  LYS A  81      23.860   8.615  -0.798  1.00  0.92           H  
ATOM   1225 2HG  LYS A  81      23.246  10.218  -1.149  1.00  0.92           H  
ATOM   1226 1HD  LYS A  81      25.235   8.844  -2.971  1.00  0.92           H  
ATOM   1227 2HD  LYS A  81      23.503   8.590  -3.138  1.00  0.92           H  
ATOM   1228 1HE  LYS A  81      23.185  11.033  -3.415  1.00  0.92           H  
ATOM   1229 2HE  LYS A  81      24.937  11.263  -3.284  1.00  0.92           H  
ATOM   1230 1HZ  LYS A  81      24.218  11.202  -5.575  1.00  0.92           H  
ATOM   1231 2HZ  LYS A  81      25.197   9.913  -5.261  1.00  0.92           H  
ATOM   1232 3HZ  LYS A  81      23.570   9.697  -5.395  1.00  0.92           H  
ATOM   1233  N   THR A  82      27.191  11.914   1.186  1.00  0.96           N  
ATOM   1234  CA  THR A  82      28.498  12.414   1.552  1.00  0.96           C  
ATOM   1235  C   THR A  82      28.798  12.144   3.029  1.00  0.96           C  
ATOM   1236  O   THR A  82      29.833  11.567   3.364  1.00  0.96           O  
ATOM   1237  CB  THR A  82      28.594  13.931   1.287  1.00  0.96           C  
ATOM   1238  OG1 THR A  82      28.406  14.192  -0.114  1.00  0.96           O  
ATOM   1239  CG2 THR A  82      29.939  14.466   1.738  1.00  0.96           C  
ATOM   1240  H   THR A  82      26.446  12.574   0.945  1.00  0.96           H  
ATOM   1241  HA  THR A  82      29.247  11.902   0.951  1.00  0.96           H  
ATOM   1242  HB  THR A  82      27.813  14.443   1.844  1.00  0.96           H  
ATOM   1243  HG1 THR A  82      27.482  13.992  -0.353  1.00  0.96           H  
ATOM   1244 1HG2 THR A  82      29.982  15.538   1.552  1.00  0.96           H  
ATOM   1245 2HG2 THR A  82      30.064  14.278   2.804  1.00  0.96           H  
ATOM   1246 3HG2 THR A  82      30.734  13.968   1.186  1.00  0.96           H  
ATOM   1247  N   TYR A  83      27.855  12.491   3.908  1.00  1.07           N  
ATOM   1248  CA  TYR A  83      28.053  12.383   5.353  1.00  1.07           C  
ATOM   1249  C   TYR A  83      28.282  10.950   5.817  1.00  1.07           C  
ATOM   1250  O   TYR A  83      29.113  10.696   6.687  1.00  1.07           O  
ATOM   1251  CB  TYR A  83      26.867  12.996   6.095  1.00  1.07           C  
ATOM   1252  CG  TYR A  83      26.773  14.501   5.890  1.00  1.07           C  
ATOM   1253  CD1 TYR A  83      27.842  15.184   5.325  1.00  1.07           C  
ATOM   1254  CD2 TYR A  83      25.641  15.196   6.272  1.00  1.07           C  
ATOM   1255  CE1 TYR A  83      27.771  16.547   5.135  1.00  1.07           C  
ATOM   1256  CE2 TYR A  83      25.578  16.571   6.082  1.00  1.07           C  
ATOM   1257  CZ  TYR A  83      26.631  17.239   5.519  1.00  1.07           C  
ATOM   1258  OH  TYR A  83      26.565  18.604   5.339  1.00  1.07           O  
ATOM   1259  H   TYR A  83      26.995  12.909   3.558  1.00  1.07           H  
ATOM   1260  HA  TYR A  83      28.944  12.950   5.613  1.00  1.07           H  
ATOM   1261 1HB  TYR A  83      25.944  12.540   5.746  1.00  1.07           H  
ATOM   1262 2HB  TYR A  83      26.954  12.797   7.161  1.00  1.07           H  
ATOM   1263  HD1 TYR A  83      28.737  14.642   5.025  1.00  1.07           H  
ATOM   1264  HD2 TYR A  83      24.806  14.664   6.724  1.00  1.07           H  
ATOM   1265  HE1 TYR A  83      28.611  17.078   4.688  1.00  1.07           H  
ATOM   1266  HE2 TYR A  83      24.694  17.129   6.381  1.00  1.07           H  
ATOM   1267  HH  TYR A  83      25.712  18.927   5.653  1.00  1.07           H  
ATOM   1268  N   PHE A  84      27.566  10.005   5.228  1.00  1.27           N  
ATOM   1269  CA  PHE A  84      27.729   8.604   5.582  1.00  1.27           C  
ATOM   1270  C   PHE A  84      28.885   7.907   4.849  1.00  1.27           C  
ATOM   1271  O   PHE A  84      29.153   6.731   5.129  1.00  1.27           O  
ATOM   1272  CB  PHE A  84      26.475   7.792   5.249  1.00  1.27           C  
ATOM   1273  CG  PHE A  84      25.280   7.813   6.139  1.00  1.27           C  
ATOM   1274  CD1 PHE A  84      24.271   8.761   6.032  1.00  1.27           C  
ATOM   1275  CD2 PHE A  84      25.140   6.797   7.066  1.00  1.27           C  
ATOM   1276  CE1 PHE A  84      23.161   8.699   6.856  1.00  1.27           C  
ATOM   1277  CE2 PHE A  84      24.045   6.730   7.886  1.00  1.27           C  
ATOM   1278  CZ  PHE A  84      23.058   7.677   7.788  1.00  1.27           C  
ATOM   1279  H   PHE A  84      26.875  10.263   4.524  1.00  1.27           H  
ATOM   1280  HA  PHE A  84      27.915   8.546   6.655  1.00  1.27           H  
ATOM   1281 1HB  PHE A  84      26.132   8.119   4.281  1.00  1.27           H  
ATOM   1282 2HB  PHE A  84      26.790   6.773   5.167  1.00  1.27           H  
ATOM   1283  HD1 PHE A  84      24.361   9.548   5.301  1.00  1.27           H  
ATOM   1284  HD2 PHE A  84      25.921   6.041   7.143  1.00  1.27           H  
ATOM   1285  HE1 PHE A  84      22.375   9.451   6.769  1.00  1.27           H  
ATOM   1286  HE2 PHE A  84      23.962   5.928   8.617  1.00  1.27           H  
ATOM   1287  HZ  PHE A  84      22.205   7.612   8.446  1.00  1.27           H  
ATOM   1288  N   ASN A  85      29.565   8.594   3.909  1.00  1.61           N  
ATOM   1289  CA  ASN A  85      30.616   7.970   3.093  1.00  1.61           C  
ATOM   1290  C   ASN A  85      30.088   6.681   2.462  1.00  1.61           C  
ATOM   1291  O   ASN A  85      30.703   5.619   2.579  1.00  1.61           O  
ATOM   1292  CB  ASN A  85      31.869   7.709   3.926  1.00  1.61           C  
ATOM   1293  CG  ASN A  85      33.102   7.384   3.078  1.00  1.61           C  
ATOM   1294  OD1 ASN A  85      33.238   7.856   1.941  1.00  1.61           O  
ATOM   1295  ND2 ASN A  85      34.004   6.600   3.626  1.00  1.61           N  
ATOM   1296  H   ASN A  85      29.373   9.583   3.748  1.00  1.61           H  
ATOM   1297  HA  ASN A  85      30.869   8.655   2.281  1.00  1.61           H  
ATOM   1298 1HB  ASN A  85      32.084   8.587   4.542  1.00  1.61           H  
ATOM   1299 2HB  ASN A  85      31.691   6.876   4.604  1.00  1.61           H  
ATOM   1300 1HD2 ASN A  85      34.834   6.362   3.121  1.00  1.61           H  
ATOM   1301 2HD2 ASN A  85      33.868   6.244   4.553  1.00  1.61           H  
ATOM   1302  N   LEU A  86      28.938   6.757   1.790  1.00  2.15           N  
ATOM   1303  CA  LEU A  86      28.310   5.521   1.334  1.00  2.15           C  
ATOM   1304  C   LEU A  86      28.921   4.809   0.149  1.00  2.15           C  
ATOM   1305  O   LEU A  86      28.952   3.583   0.122  1.00  2.15           O  
ATOM   1306  CB  LEU A  86      26.891   5.801   0.935  1.00  2.15           C  
ATOM   1307  CG  LEU A  86      26.075   6.261   1.985  1.00  2.15           C  
ATOM   1308  CD1 LEU A  86      24.730   6.588   1.439  1.00  2.15           C  
ATOM   1309  CD2 LEU A  86      26.033   5.211   3.066  1.00  2.15           C  
ATOM   1310  H   LEU A  86      28.481   7.668   1.664  1.00  2.15           H  
ATOM   1311  HA  LEU A  86      28.315   4.829   2.176  1.00  2.15           H  
ATOM   1312 1HB  LEU A  86      26.878   6.542   0.139  1.00  2.15           H  
ATOM   1313 2HB  LEU A  86      26.476   4.881   0.576  1.00  2.15           H  
ATOM   1314  HG  LEU A  86      26.505   7.178   2.358  1.00  2.15           H  
ATOM   1315 1HD1 LEU A  86      24.125   7.007   2.222  1.00  2.15           H  
ATOM   1316 2HD1 LEU A  86      24.834   7.285   0.658  1.00  2.15           H  
ATOM   1317 3HD1 LEU A  86      24.263   5.700   1.046  1.00  2.15           H  
ATOM   1318 1HD2 LEU A  86      25.436   5.533   3.893  1.00  2.15           H  
ATOM   1319 2HD2 LEU A  86      25.608   4.325   2.638  1.00  2.15           H  
ATOM   1320 3HD2 LEU A  86      27.043   5.003   3.419  1.00  2.15           H  
ATOM   1321  N   ARG A  87      29.372   5.553  -0.856  1.00  2.93           N  
ATOM   1322  CA  ARG A  87      29.897   4.913  -2.063  1.00  2.93           C  
ATOM   1323  C   ARG A  87      28.883   3.873  -2.579  1.00  2.93           C  
ATOM   1324  O   ARG A  87      29.234   2.722  -2.840  1.00  2.93           O  
ATOM   1325  CB  ARG A  87      31.217   4.231  -1.739  1.00  2.93           C  
ATOM   1326  CG  ARG A  87      32.295   5.174  -1.224  1.00  2.93           C  
ATOM   1327  CD  ARG A  87      33.459   4.428  -0.707  1.00  2.93           C  
ATOM   1328  NE  ARG A  87      33.097   3.608   0.451  1.00  2.93           N  
ATOM   1329  CZ  ARG A  87      33.882   2.642   0.972  1.00  2.93           C  
ATOM   1330  NH1 ARG A  87      35.062   2.396   0.443  1.00  2.93           N  
ATOM   1331  NH2 ARG A  87      33.491   1.932   2.016  1.00  2.93           N  
ATOM   1332  H   ARG A  87      29.354   6.558  -0.776  1.00  2.93           H  
ATOM   1333  HA  ARG A  87      30.054   5.671  -2.830  1.00  2.93           H  
ATOM   1334 1HB  ARG A  87      31.086   3.442  -1.007  1.00  2.93           H  
ATOM   1335 2HB  ARG A  87      31.604   3.764  -2.644  1.00  2.93           H  
ATOM   1336 1HG  ARG A  87      32.631   5.826  -2.028  1.00  2.93           H  
ATOM   1337 2HG  ARG A  87      31.892   5.779  -0.405  1.00  2.93           H  
ATOM   1338 1HD  ARG A  87      33.852   3.772  -1.483  1.00  2.93           H  
ATOM   1339 2HD  ARG A  87      34.230   5.132  -0.397  1.00  2.93           H  
ATOM   1340  HE  ARG A  87      32.193   3.775   0.890  1.00  2.93           H  
ATOM   1341 1HH1 ARG A  87      35.381   2.926  -0.353  1.00  2.93           H  
ATOM   1342 2HH1 ARG A  87      35.652   1.669   0.838  1.00  2.93           H  
ATOM   1343 1HH2 ARG A  87      32.574   2.095   2.468  1.00  2.93           H  
ATOM   1344 2HH2 ARG A  87      34.136   1.216   2.401  1.00  2.93           H  
ATOM   1345  N   MET A  88      27.619   4.283  -2.719  1.00  3.95           N  
ATOM   1346  CA  MET A  88      26.559   3.349  -3.087  1.00  3.95           C  
ATOM   1347  C   MET A  88      26.764   2.669  -4.427  1.00  3.95           C  
ATOM   1348  O   MET A  88      27.076   3.311  -5.430  1.00  3.95           O  
ATOM   1349  CB  MET A  88      25.204   4.071  -3.134  1.00  3.95           C  
ATOM   1350  CG  MET A  88      24.698   4.608  -1.809  1.00  3.95           C  
ATOM   1351  SD  MET A  88      24.352   3.303  -0.575  1.00  3.95           S  
ATOM   1352  CE  MET A  88      22.872   2.604  -1.273  1.00  3.95           C  
ATOM   1353  H   MET A  88      27.392   5.245  -2.524  1.00  3.95           H  
ATOM   1354  HA  MET A  88      26.523   2.570  -2.325  1.00  3.95           H  
ATOM   1355 1HB  MET A  88      25.267   4.907  -3.825  1.00  3.95           H  
ATOM   1356 2HB  MET A  88      24.440   3.390  -3.525  1.00  3.95           H  
ATOM   1357 1HG  MET A  88      25.425   5.293  -1.415  1.00  3.95           H  
ATOM   1358 2HG  MET A  88      23.774   5.167  -1.979  1.00  3.95           H  
ATOM   1359 1HE  MET A  88      22.519   1.803  -0.661  1.00  3.95           H  
ATOM   1360 2HE  MET A  88      22.097   3.371  -1.340  1.00  3.95           H  
ATOM   1361 3HE  MET A  88      23.085   2.230  -2.269  1.00  3.95           H  
ATOM   1362  N   GLY A  89      26.513   1.360  -4.432  1.00  5.08           N  
ATOM   1363  CA  GLY A  89      26.539   0.510  -5.621  1.00  5.08           C  
ATOM   1364  C   GLY A  89      25.115   0.042  -5.924  1.00  5.08           C  
ATOM   1365  O   GLY A  89      24.898  -0.917  -6.666  1.00  5.08           O  
ATOM   1366  H   GLY A  89      26.295   0.923  -3.547  1.00  5.08           H  
ATOM   1367 1HA  GLY A  89      26.941   1.067  -6.468  1.00  5.08           H  
ATOM   1368 2HA  GLY A  89      27.189  -0.347  -5.449  1.00  5.08           H  
ATOM   1369  N   LEU A  90      24.167   0.705  -5.274  1.00  6.13           N  
ATOM   1370  CA  LEU A  90      22.746   0.408  -5.340  1.00  6.13           C  
ATOM   1371  C   LEU A  90      21.926   1.689  -5.410  1.00  6.13           C  
ATOM   1372  O   LEU A  90      21.593   2.152  -6.501  1.00  6.13           O  
ATOM   1373  OXT LEU A  90      21.840   2.388  -4.406  1.00  6.13           O  
ATOM   1374  CB  LEU A  90      22.355  -0.442  -4.114  1.00  6.13           C  
ATOM   1375  CG  LEU A  90      20.895  -0.894  -4.011  1.00  6.13           C  
ATOM   1376  CD1 LEU A  90      20.836  -2.243  -3.308  1.00  6.13           C  
ATOM   1377  CD2 LEU A  90      20.106   0.152  -3.198  1.00  6.13           C  
ATOM   1378  H   LEU A  90      24.466   1.481  -4.706  1.00  6.13           H  
ATOM   1379  HA  LEU A  90      22.553  -0.172  -6.242  1.00  6.13           H  
ATOM   1380 1HB  LEU A  90      22.971  -1.340  -4.115  1.00  6.13           H  
ATOM   1381 2HB  LEU A  90      22.583   0.119  -3.214  1.00  6.13           H  
ATOM   1382  HG  LEU A  90      20.463  -0.998  -5.007  1.00  6.13           H  
ATOM   1383 1HD1 LEU A  90      19.797  -2.565  -3.226  1.00  6.13           H  
ATOM   1384 2HD1 LEU A  90      21.400  -2.977  -3.884  1.00  6.13           H  
ATOM   1385 3HD1 LEU A  90      21.263  -2.159  -2.321  1.00  6.13           H  
ATOM   1386 1HD2 LEU A  90      19.061  -0.161  -3.105  1.00  6.13           H  
ATOM   1387 2HD2 LEU A  90      20.536   0.247  -2.200  1.00  6.13           H  
ATOM   1388 3HD2 LEU A  90      20.147   1.118  -3.697  1.00  6.13           H  
ENDMDL

REMARK ID 107877 DOMAINID 104344 MODEL 4 2021-08-07_00000033_1_11
MODEL     4
ATOM      1  N   SER A   1      -1.358   2.994  -1.801  1.00 11.35           N  
ATOM      2  CA  SER A   1      -0.975   1.735  -1.174  1.00 11.35           C  
ATOM      3  C   SER A   1       0.346   1.813  -0.408  1.00 11.35           C  
ATOM      4  O   SER A   1       0.576   1.023   0.505  1.00 11.35           O  
ATOM      5  CB  SER A   1      -0.884   0.643  -2.222  1.00 11.35           C  
ATOM      6  OG  SER A   1       0.145   0.904  -3.138  1.00 11.35           O  
ATOM      7 1H   SER A   1      -2.349   2.977  -1.994  1.00 11.35           H  
ATOM      8 2H   SER A   1      -1.153   3.761  -1.180  1.00 11.35           H  
ATOM      9 3H   SER A   1      -0.854   3.107  -2.668  1.00 11.35           H  
ATOM     10  HA  SER A   1      -1.758   1.463  -0.464  1.00 11.35           H  
ATOM     11 1HB  SER A   1      -0.704  -0.313  -1.732  1.00 11.35           H  
ATOM     12 2HB  SER A   1      -1.833   0.566  -2.750  1.00 11.35           H  
ATOM     13  HG  SER A   1       0.954   0.932  -2.622  1.00 11.35           H  
ATOM     14  N   ALA A   2       1.209   2.789  -0.721  1.00 11.18           N  
ATOM     15  CA  ALA A   2       2.507   2.899  -0.026  1.00 11.18           C  
ATOM     16  C   ALA A   2       2.348   3.048   1.488  1.00 11.18           C  
ATOM     17  O   ALA A   2       3.156   2.545   2.264  1.00 11.18           O  
ATOM     18  CB  ALA A   2       3.292   4.079  -0.561  1.00 11.18           C  
ATOM     19  H   ALA A   2       1.021   3.443  -1.464  1.00 11.18           H  
ATOM     20  HA  ALA A   2       3.069   1.981  -0.217  1.00 11.18           H  
ATOM     21 1HB  ALA A   2       4.259   4.126  -0.062  1.00 11.18           H  
ATOM     22 2HB  ALA A   2       3.443   3.962  -1.634  1.00 11.18           H  
ATOM     23 3HB  ALA A   2       2.742   5.000  -0.370  1.00 11.18           H  
ATOM     24  N   ALA A   3       1.275   3.707   1.909  1.00 10.77           N  
ATOM     25  CA  ALA A   3       0.985   3.939   3.317  1.00 10.77           C  
ATOM     26  C   ALA A   3       0.859   2.639   4.110  1.00 10.77           C  
ATOM     27  O   ALA A   3       1.023   2.636   5.329  1.00 10.77           O  
ATOM     28  CB  ALA A   3      -0.307   4.720   3.453  1.00 10.77           C  
ATOM     29  H   ALA A   3       0.645   4.084   1.224  1.00 10.77           H  
ATOM     30  HA  ALA A   3       1.808   4.517   3.739  1.00 10.77           H  
ATOM     31 1HB  ALA A   3      -0.502   4.914   4.507  1.00 10.77           H  
ATOM     32 2HB  ALA A   3      -0.220   5.665   2.918  1.00 10.77           H  
ATOM     33 3HB  ALA A   3      -1.126   4.137   3.035  1.00 10.77           H  
ATOM     34  N   LEU A   4       0.476   1.558   3.431  1.00 10.10           N  
ATOM     35  CA  LEU A   4       0.263   0.275   4.069  1.00 10.10           C  
ATOM     36  C   LEU A   4       1.405  -0.712   3.806  1.00 10.10           C  
ATOM     37  O   LEU A   4       1.284  -1.902   4.109  1.00 10.10           O  
ATOM     38  CB  LEU A   4      -1.064  -0.294   3.576  1.00 10.10           C  
ATOM     39  CG  LEU A   4      -2.278   0.595   3.888  1.00 10.10           C  
ATOM     40  CD1 LEU A   4      -3.529  -0.039   3.319  1.00 10.10           C  
ATOM     41  CD2 LEU A   4      -2.379   0.796   5.389  1.00 10.10           C  
ATOM     42  H   LEU A   4       0.384   1.596   2.421  1.00 10.10           H  
ATOM     43  HA  LEU A   4       0.196   0.433   5.143  1.00 10.10           H  
ATOM     44 1HB  LEU A   4      -1.003  -0.418   2.493  1.00 10.10           H  
ATOM     45 2HB  LEU A   4      -1.223  -1.268   4.032  1.00 10.10           H  
ATOM     46  HG  LEU A   4      -2.149   1.564   3.409  1.00 10.10           H  
ATOM     47 1HD1 LEU A   4      -4.388   0.599   3.528  1.00 10.10           H  
ATOM     48 2HD1 LEU A   4      -3.419  -0.157   2.241  1.00 10.10           H  
ATOM     49 3HD1 LEU A   4      -3.683  -1.015   3.777  1.00 10.10           H  
ATOM     50 1HD2 LEU A   4      -3.232   1.436   5.614  1.00 10.10           H  
ATOM     51 2HD2 LEU A   4      -2.510  -0.169   5.878  1.00 10.10           H  
ATOM     52 3HD2 LEU A   4      -1.465   1.268   5.757  1.00 10.10           H  
ATOM     53  N   GLU A   5       2.501  -0.233   3.215  1.00  9.21           N  
ATOM     54  CA  GLU A   5       3.628  -1.097   2.881  1.00  9.21           C  
ATOM     55  C   GLU A   5       4.208  -1.821   4.091  1.00  9.21           C  
ATOM     56  O   GLU A   5       4.552  -1.214   5.106  1.00  9.21           O  
ATOM     57  CB  GLU A   5       4.709  -0.297   2.144  1.00  9.21           C  
ATOM     58  CG  GLU A   5       5.961  -1.089   1.799  1.00  9.21           C  
ATOM     59  CD  GLU A   5       5.709  -2.261   0.900  1.00  9.21           C  
ATOM     60  OE1 GLU A   5       5.135  -2.103  -0.153  1.00  9.21           O  
ATOM     61  OE2 GLU A   5       6.093  -3.341   1.299  1.00  9.21           O  
ATOM     62  H   GLU A   5       2.572   0.759   2.985  1.00  9.21           H  
ATOM     63  HA  GLU A   5       3.264  -1.858   2.191  1.00  9.21           H  
ATOM     64 1HB  GLU A   5       4.294   0.104   1.219  1.00  9.21           H  
ATOM     65 2HB  GLU A   5       5.009   0.551   2.758  1.00  9.21           H  
ATOM     66 1HG  GLU A   5       6.660  -0.420   1.300  1.00  9.21           H  
ATOM     67 2HG  GLU A   5       6.428  -1.413   2.715  1.00  9.21           H  
ATOM     68  N   VAL A   6       4.311  -3.142   3.962  1.00  8.16           N  
ATOM     69  CA  VAL A   6       4.821  -4.007   5.016  1.00  8.16           C  
ATOM     70  C   VAL A   6       6.343  -3.938   5.167  1.00  8.16           C  
ATOM     71  O   VAL A   6       6.879  -4.115   6.267  1.00  8.16           O  
ATOM     72  CB  VAL A   6       4.364  -5.451   4.743  1.00  8.16           C  
ATOM     73  CG1 VAL A   6       2.841  -5.486   4.723  1.00  8.16           C  
ATOM     74  CG2 VAL A   6       4.928  -5.945   3.407  1.00  8.16           C  
ATOM     75  H   VAL A   6       4.016  -3.557   3.088  1.00  8.16           H  
ATOM     76  HA  VAL A   6       4.371  -3.684   5.955  1.00  8.16           H  
ATOM     77  HB  VAL A   6       4.704  -6.101   5.548  1.00  8.16           H  
ATOM     78 1HG1 VAL A   6       2.500  -6.505   4.544  1.00  8.16           H  
ATOM     79 2HG1 VAL A   6       2.458  -5.138   5.682  1.00  8.16           H  
ATOM     80 3HG1 VAL A   6       2.473  -4.833   3.928  1.00  8.16           H  
ATOM     81 1HG2 VAL A   6       4.586  -6.961   3.225  1.00  8.16           H  
ATOM     82 2HG2 VAL A   6       4.584  -5.293   2.600  1.00  8.16           H  
ATOM     83 3HG2 VAL A   6       6.005  -5.941   3.436  1.00  8.16           H  
ATOM     84  N   LEU A   7       7.058  -3.624   4.087  1.00  7.02           N  
ATOM     85  CA  LEU A   7       8.507  -3.562   4.168  1.00  7.02           C  
ATOM     86  C   LEU A   7       8.979  -2.232   4.714  1.00  7.02           C  
ATOM     87  O   LEU A   7       9.498  -1.385   3.981  1.00  7.02           O  
ATOM     88  CB  LEU A   7       9.142  -3.809   2.803  1.00  7.02           C  
ATOM     89  CG  LEU A   7       8.839  -5.155   2.202  1.00  7.02           C  
ATOM     90  CD1 LEU A   7       9.496  -5.255   0.852  1.00  7.02           C  
ATOM     91  CD2 LEU A   7       9.314  -6.229   3.152  1.00  7.02           C  
ATOM     92  H   LEU A   7       6.602  -3.466   3.183  1.00  7.02           H  
ATOM     93  HA  LEU A   7       8.845  -4.343   4.847  1.00  7.02           H  
ATOM     94 1HB  LEU A   7       8.776  -3.049   2.109  1.00  7.02           H  
ATOM     95 2HB  LEU A   7      10.222  -3.714   2.893  1.00  7.02           H  
ATOM     96  HG  LEU A   7       7.767  -5.252   2.047  1.00  7.02           H  
ATOM     97 1HD1 LEU A   7       9.264  -6.220   0.409  1.00  7.02           H  
ATOM     98 2HD1 LEU A   7       9.114  -4.459   0.210  1.00  7.02           H  
ATOM     99 3HD1 LEU A   7      10.575  -5.152   0.963  1.00  7.02           H  
ATOM    100 1HD2 LEU A   7       9.095  -7.207   2.734  1.00  7.02           H  
ATOM    101 2HD2 LEU A   7      10.386  -6.125   3.303  1.00  7.02           H  
ATOM    102 3HD2 LEU A   7       8.802  -6.120   4.108  1.00  7.02           H  
ATOM    103  N   PHE A   8       8.788  -2.064   6.015  1.00  5.85           N  
ATOM    104  CA  PHE A   8       9.157  -0.844   6.710  1.00  5.85           C  
ATOM    105  C   PHE A   8      10.617  -0.548   6.503  1.00  5.85           C  
ATOM    106  O   PHE A   8      11.455  -1.448   6.592  1.00  5.85           O  
ATOM    107  CB  PHE A   8       8.886  -0.959   8.206  1.00  5.85           C  
ATOM    108  CG  PHE A   8       9.320   0.258   8.982  1.00  5.85           C  
ATOM    109  CD1 PHE A   8       8.537   1.399   9.034  1.00  5.85           C  
ATOM    110  CD2 PHE A   8      10.533   0.252   9.663  1.00  5.85           C  
ATOM    111  CE1 PHE A   8       8.957   2.506   9.750  1.00  5.85           C  
ATOM    112  CE2 PHE A   8      10.951   1.347  10.376  1.00  5.85           C  
ATOM    113  CZ  PHE A   8      10.163   2.479  10.421  1.00  5.85           C  
ATOM    114  H   PHE A   8       8.325  -2.827   6.508  1.00  5.85           H  
ATOM    115  HA  PHE A   8       8.572  -0.019   6.302  1.00  5.85           H  
ATOM    116 1HB  PHE A   8       7.819  -1.113   8.370  1.00  5.85           H  
ATOM    117 2HB  PHE A   8       9.411  -1.825   8.606  1.00  5.85           H  
ATOM    118  HD1 PHE A   8       7.585   1.417   8.503  1.00  5.85           H  
ATOM    119  HD2 PHE A   8      11.157  -0.639   9.624  1.00  5.85           H  
ATOM    120  HE1 PHE A   8       8.335   3.399   9.785  1.00  5.85           H  
ATOM    121  HE2 PHE A   8      11.905   1.320  10.901  1.00  5.85           H  
ATOM    122  HZ  PHE A   8      10.492   3.351  10.985  1.00  5.85           H  
ATOM    123  N   GLN A   9      10.927   0.711   6.214  1.00  4.72           N  
ATOM    124  CA  GLN A   9      12.312   1.055   6.015  1.00  4.72           C  
ATOM    125  C   GLN A   9      12.852   1.868   7.175  1.00  4.72           C  
ATOM    126  O   GLN A   9      13.645   1.361   7.954  1.00  4.72           O  
ATOM    127  CB  GLN A   9      12.466   1.845   4.719  1.00  4.72           C  
ATOM    128  CG  GLN A   9      12.041   1.078   3.474  1.00  4.72           C  
ATOM    129  CD  GLN A   9      12.887  -0.136   3.178  1.00  4.72           C  
ATOM    130  OE1 GLN A   9      14.103  -0.021   3.031  1.00  4.72           O  
ATOM    131  NE2 GLN A   9      12.247  -1.296   3.074  1.00  4.72           N  
ATOM    132  H   GLN A   9      10.203   1.409   6.142  1.00  4.72           H  
ATOM    133  HA  GLN A   9      12.899   0.141   5.940  1.00  4.72           H  
ATOM    134 1HB  GLN A   9      11.876   2.755   4.769  1.00  4.72           H  
ATOM    135 2HB  GLN A   9      13.515   2.137   4.603  1.00  4.72           H  
ATOM    136 1HG  GLN A   9      11.010   0.744   3.605  1.00  4.72           H  
ATOM    137 2HG  GLN A   9      12.106   1.746   2.619  1.00  4.72           H  
ATOM    138 1HE2 GLN A   9      12.739  -2.132   2.858  1.00  4.72           H  
ATOM    139 2HE2 GLN A   9      11.234  -1.329   3.222  1.00  4.72           H  
ATOM    140  N   GLY A  10      12.384   3.093   7.379  1.00  3.68           N  
ATOM    141  CA  GLY A  10      12.994   3.840   8.466  1.00  3.68           C  
ATOM    142  C   GLY A  10      14.506   3.870   8.175  1.00  3.68           C  
ATOM    143  O   GLY A  10      14.893   4.250   7.072  1.00  3.68           O  
ATOM    144  H   GLY A  10      11.687   3.510   6.781  1.00  3.68           H  
ATOM    145 1HA  GLY A  10      12.596   4.855   8.486  1.00  3.68           H  
ATOM    146 2HA  GLY A  10      12.751   3.377   9.409  1.00  3.68           H  
ATOM    147  N   PRO A  11      15.378   3.493   9.133  1.00  2.82           N  
ATOM    148  CA  PRO A  11      16.831   3.442   9.021  1.00  2.82           C  
ATOM    149  C   PRO A  11      17.359   2.150   8.373  1.00  2.82           C  
ATOM    150  O   PRO A  11      18.572   1.946   8.295  1.00  2.82           O  
ATOM    151  CB  PRO A  11      17.254   3.519  10.485  1.00  2.82           C  
ATOM    152  CG  PRO A  11      16.161   2.762  11.216  1.00  2.82           C  
ATOM    153  CD  PRO A  11      14.880   3.095  10.471  1.00  2.82           C  
ATOM    154  HA  PRO A  11      17.179   4.323   8.460  1.00  2.82           H  
ATOM    155 1HB  PRO A  11      18.246   3.054  10.612  1.00  2.82           H  
ATOM    156 2HB  PRO A  11      17.345   4.567  10.803  1.00  2.82           H  
ATOM    157 1HG  PRO A  11      16.384   1.682  11.198  1.00  2.82           H  
ATOM    158 2HG  PRO A  11      16.131   3.062  12.273  1.00  2.82           H  
ATOM    159 1HD  PRO A  11      14.274   2.177  10.403  1.00  2.82           H  
ATOM    160 2HD  PRO A  11      14.354   3.926  10.962  1.00  2.82           H  
ATOM    161  N   LEU A  12      16.451   1.265   7.961  1.00  2.16           N  
ATOM    162  CA  LEU A  12      16.773  -0.069   7.466  1.00  2.16           C  
ATOM    163  C   LEU A  12      16.899  -0.043   5.954  1.00  2.16           C  
ATOM    164  O   LEU A  12      16.492   0.924   5.309  1.00  2.16           O  
ATOM    165  CB  LEU A  12      15.637  -1.031   7.815  1.00  2.16           C  
ATOM    166  CG  LEU A  12      15.225  -1.069   9.285  1.00  2.16           C  
ATOM    167  CD1 LEU A  12      14.057  -2.023   9.418  1.00  2.16           C  
ATOM    168  CD2 LEU A  12      16.388  -1.454  10.159  1.00  2.16           C  
ATOM    169  H   LEU A  12      15.463   1.490   8.012  1.00  2.16           H  
ATOM    170  HA  LEU A  12      17.712  -0.404   7.902  1.00  2.16           H  
ATOM    171 1HB  LEU A  12      14.766  -0.770   7.225  1.00  2.16           H  
ATOM    172 2HB  LEU A  12      15.941  -2.037   7.530  1.00  2.16           H  
ATOM    173  HG  LEU A  12      14.881  -0.082   9.581  1.00  2.16           H  
ATOM    174 1HD1 LEU A  12      13.716  -2.046  10.451  1.00  2.16           H  
ATOM    175 2HD1 LEU A  12      13.241  -1.678   8.770  1.00  2.16           H  
ATOM    176 3HD1 LEU A  12      14.367  -3.020   9.112  1.00  2.16           H  
ATOM    177 1HD2 LEU A  12      16.073  -1.461  11.201  1.00  2.16           H  
ATOM    178 2HD2 LEU A  12      16.720  -2.426   9.885  1.00  2.16           H  
ATOM    179 3HD2 LEU A  12      17.200  -0.733  10.028  1.00  2.16           H  
ATOM    180  N   ALA A  13      17.456  -1.097   5.373  1.00  1.70           N  
ATOM    181  CA  ALA A  13      17.521  -1.157   3.922  1.00  1.70           C  
ATOM    182  C   ALA A  13      17.514  -2.600   3.437  1.00  1.70           C  
ATOM    183  O   ALA A  13      17.788  -3.512   4.222  1.00  1.70           O  
ATOM    184  CB  ALA A  13      18.784  -0.458   3.441  1.00  1.70           C  
ATOM    185  H   ALA A  13      17.846  -1.846   5.942  1.00  1.70           H  
ATOM    186  HA  ALA A  13      16.644  -0.646   3.534  1.00  1.70           H  
ATOM    187 1HB  ALA A  13      18.842  -0.480   2.358  1.00  1.70           H  
ATOM    188 2HB  ALA A  13      18.772   0.577   3.782  1.00  1.70           H  
ATOM    189 3HB  ALA A  13      19.645  -0.956   3.846  1.00  1.70           H  
ATOM    190  N   PRO A  14      17.048  -2.867   2.204  1.00  1.40           N  
ATOM    191  CA  PRO A  14      17.163  -4.143   1.557  1.00  1.40           C  
ATOM    192  C   PRO A  14      18.584  -4.395   1.119  1.00  1.40           C  
ATOM    193  O   PRO A  14      19.253  -3.490   0.610  1.00  1.40           O  
ATOM    194  CB  PRO A  14      16.214  -4.011   0.368  1.00  1.40           C  
ATOM    195  CG  PRO A  14      16.184  -2.532   0.072  1.00  1.40           C  
ATOM    196  CD  PRO A  14      16.311  -1.863   1.423  1.00  1.40           C  
ATOM    197  HA  PRO A  14      16.826  -4.914   2.239  1.00  1.40           H  
ATOM    198 1HB  PRO A  14      16.593  -4.611  -0.473  1.00  1.40           H  
ATOM    199 2HB  PRO A  14      15.228  -4.415   0.631  1.00  1.40           H  
ATOM    200 1HG  PRO A  14      17.004  -2.265  -0.609  1.00  1.40           H  
ATOM    201 2HG  PRO A  14      15.245  -2.269  -0.442  1.00  1.40           H  
ATOM    202 1HD  PRO A  14      16.855  -0.922   1.309  1.00  1.40           H  
ATOM    203 2HD  PRO A  14      15.320  -1.724   1.844  1.00  1.40           H  
ATOM    204  N   TYR A  15      19.002  -5.642   1.222  1.00  1.22           N  
ATOM    205  CA  TYR A  15      20.295  -6.068   0.739  1.00  1.22           C  
ATOM    206  C   TYR A  15      20.230  -7.414   0.041  1.00  1.22           C  
ATOM    207  O   TYR A  15      19.452  -8.289   0.426  1.00  1.22           O  
ATOM    208  CB  TYR A  15      21.293  -6.144   1.864  1.00  1.22           C  
ATOM    209  CG  TYR A  15      21.562  -4.844   2.594  1.00  1.22           C  
ATOM    210  CD1 TYR A  15      20.821  -4.474   3.711  1.00  1.22           C  
ATOM    211  CD2 TYR A  15      22.569  -4.021   2.135  1.00  1.22           C  
ATOM    212  CE1 TYR A  15      21.110  -3.285   4.355  1.00  1.22           C  
ATOM    213  CE2 TYR A  15      22.850  -2.841   2.773  1.00  1.22           C  
ATOM    214  CZ  TYR A  15      22.133  -2.468   3.873  1.00  1.22           C  
ATOM    215  OH  TYR A  15      22.425  -1.276   4.494  1.00  1.22           O  
ATOM    216  H   TYR A  15      18.399  -6.309   1.688  1.00  1.22           H  
ATOM    217  HA  TYR A  15      20.648  -5.338   0.011  1.00  1.22           H  
ATOM    218 1HB  TYR A  15      20.972  -6.892   2.592  1.00  1.22           H  
ATOM    219 2HB  TYR A  15      22.212  -6.473   1.434  1.00  1.22           H  
ATOM    220  HD1 TYR A  15      20.019  -5.117   4.082  1.00  1.22           H  
ATOM    221  HD2 TYR A  15      23.149  -4.314   1.260  1.00  1.22           H  
ATOM    222  HE1 TYR A  15      20.533  -2.990   5.231  1.00  1.22           H  
ATOM    223  HE2 TYR A  15      23.648  -2.200   2.401  1.00  1.22           H  
ATOM    224  HH  TYR A  15      23.187  -0.868   4.067  1.00  1.22           H  
ATOM    225  N   GLU A  16      21.088  -7.593  -0.954  1.00  1.14           N  
ATOM    226  CA  GLU A  16      21.190  -8.863  -1.664  1.00  1.14           C  
ATOM    227  C   GLU A  16      22.418  -9.681  -1.251  1.00  1.14           C  
ATOM    228  O   GLU A  16      23.551  -9.194  -1.301  1.00  1.14           O  
ATOM    229  CB  GLU A  16      21.231  -8.585  -3.165  1.00  1.14           C  
ATOM    230  CG  GLU A  16      21.330  -9.797  -4.065  1.00  1.14           C  
ATOM    231  CD  GLU A  16      21.378  -9.380  -5.515  1.00  1.14           C  
ATOM    232  OE1 GLU A  16      21.200  -8.212  -5.772  1.00  1.14           O  
ATOM    233  OE2 GLU A  16      21.609 -10.207  -6.363  1.00  1.14           O  
ATOM    234  H   GLU A  16      21.692  -6.830  -1.225  1.00  1.14           H  
ATOM    235  HA  GLU A  16      20.301  -9.456  -1.445  1.00  1.14           H  
ATOM    236 1HB  GLU A  16      20.338  -8.034  -3.450  1.00  1.14           H  
ATOM    237 2HB  GLU A  16      22.087  -7.949  -3.385  1.00  1.14           H  
ATOM    238 1HG  GLU A  16      22.222 -10.358  -3.816  1.00  1.14           H  
ATOM    239 2HG  GLU A  16      20.470 -10.444  -3.890  1.00  1.14           H  
ATOM    240  N   ILE A  17      22.178 -10.934  -0.869  1.00  1.12           N  
ATOM    241  CA  ILE A  17      23.244 -11.868  -0.535  1.00  1.12           C  
ATOM    242  C   ILE A  17      23.229 -13.046  -1.491  1.00  1.12           C  
ATOM    243  O   ILE A  17      22.216 -13.719  -1.647  1.00  1.12           O  
ATOM    244  CB  ILE A  17      23.147 -12.366   0.924  1.00  1.12           C  
ATOM    245  CG1 ILE A  17      23.301 -11.164   1.884  1.00  1.12           C  
ATOM    246  CG2 ILE A  17      24.147 -13.497   1.221  1.00  1.12           C  
ATOM    247  CD1 ILE A  17      23.214 -11.495   3.319  1.00  1.12           C  
ATOM    248  H   ILE A  17      21.210 -11.245  -0.802  1.00  1.12           H  
ATOM    249  HA  ILE A  17      24.195 -11.362  -0.654  1.00  1.12           H  
ATOM    250  HB  ILE A  17      22.140 -12.755   1.080  1.00  1.12           H  
ATOM    251 1HG1 ILE A  17      24.232 -10.692   1.716  1.00  1.12           H  
ATOM    252 2HG1 ILE A  17      22.507 -10.448   1.666  1.00  1.12           H  
ATOM    253 1HG2 ILE A  17      24.011 -13.824   2.240  1.00  1.12           H  
ATOM    254 2HG2 ILE A  17      23.967 -14.336   0.545  1.00  1.12           H  
ATOM    255 3HG2 ILE A  17      25.157 -13.150   1.094  1.00  1.12           H  
ATOM    256 1HD1 ILE A  17      23.329 -10.586   3.894  1.00  1.12           H  
ATOM    257 2HD1 ILE A  17      22.281 -11.939   3.548  1.00  1.12           H  
ATOM    258 3HD1 ILE A  17      24.015 -12.189   3.573  1.00  1.12           H  
ATOM    259  N   ILE A  18      24.348 -13.293  -2.150  1.00  1.16           N  
ATOM    260  CA  ILE A  18      24.399 -14.379  -3.115  1.00  1.16           C  
ATOM    261  C   ILE A  18      25.139 -15.540  -2.498  1.00  1.16           C  
ATOM    262  O   ILE A  18      26.261 -15.384  -2.012  1.00  1.16           O  
ATOM    263  CB  ILE A  18      25.107 -13.957  -4.402  1.00  1.16           C  
ATOM    264  CG1 ILE A  18      24.403 -12.765  -4.981  1.00  1.16           C  
ATOM    265  CG2 ILE A  18      25.052 -15.118  -5.407  1.00  1.16           C  
ATOM    266  CD1 ILE A  18      24.892 -11.454  -4.424  1.00  1.16           C  
ATOM    267  H   ILE A  18      25.158 -12.714  -1.994  1.00  1.16           H  
ATOM    268  HA  ILE A  18      23.391 -14.701  -3.359  1.00  1.16           H  
ATOM    269  HB  ILE A  18      26.140 -13.686  -4.195  1.00  1.16           H  
ATOM    270 1HG1 ILE A  18      24.543 -12.763  -6.053  1.00  1.16           H  
ATOM    271 2HG1 ILE A  18      23.339 -12.845  -4.766  1.00  1.16           H  
ATOM    272 1HG2 ILE A  18      25.537 -14.825  -6.333  1.00  1.16           H  
ATOM    273 2HG2 ILE A  18      25.558 -15.990  -4.995  1.00  1.16           H  
ATOM    274 3HG2 ILE A  18      24.002 -15.372  -5.610  1.00  1.16           H  
ATOM    275 1HD1 ILE A  18      24.342 -10.634  -4.890  1.00  1.16           H  
ATOM    276 2HD1 ILE A  18      24.741 -11.419  -3.352  1.00  1.16           H  
ATOM    277 3HD1 ILE A  18      25.948 -11.345  -4.639  1.00  1.16           H  
ATOM    278  N   VAL A  19      24.506 -16.699  -2.480  1.00  1.22           N  
ATOM    279  CA  VAL A  19      25.140 -17.833  -1.842  1.00  1.22           C  
ATOM    280  C   VAL A  19      26.023 -18.570  -2.851  1.00  1.22           C  
ATOM    281  O   VAL A  19      25.550 -19.077  -3.871  1.00  1.22           O  
ATOM    282  CB  VAL A  19      24.061 -18.736  -1.236  1.00  1.22           C  
ATOM    283  CG1 VAL A  19      24.714 -19.938  -0.580  1.00  1.22           C  
ATOM    284  CG2 VAL A  19      23.235 -17.887  -0.230  1.00  1.22           C  
ATOM    285  H   VAL A  19      23.580 -16.779  -2.911  1.00  1.22           H  
ATOM    286  HA  VAL A  19      25.770 -17.470  -1.027  1.00  1.22           H  
ATOM    287  HB  VAL A  19      23.407 -19.112  -2.030  1.00  1.22           H  
ATOM    288 1HG1 VAL A  19      23.961 -20.594  -0.158  1.00  1.22           H  
ATOM    289 2HG1 VAL A  19      25.287 -20.470  -1.327  1.00  1.22           H  
ATOM    290 3HG1 VAL A  19      25.380 -19.596   0.211  1.00  1.22           H  
ATOM    291 1HG2 VAL A  19      22.461 -18.484   0.208  1.00  1.22           H  
ATOM    292 2HG2 VAL A  19      23.891 -17.511   0.555  1.00  1.22           H  
ATOM    293 3HG2 VAL A  19      22.778 -17.042  -0.759  1.00  1.22           H  
ATOM    294  N   SER A  20      27.330 -18.583  -2.595  1.00  1.27           N  
ATOM    295  CA  SER A  20      28.273 -19.172  -3.543  1.00  1.27           C  
ATOM    296  C   SER A  20      28.373 -20.693  -3.440  1.00  1.27           C  
ATOM    297  O   SER A  20      27.959 -21.291  -2.451  1.00  1.27           O  
ATOM    298  CB  SER A  20      29.645 -18.531  -3.399  1.00  1.27           C  
ATOM    299  OG  SER A  20      30.256 -18.846  -2.175  1.00  1.27           O  
ATOM    300  H   SER A  20      27.667 -18.149  -1.742  1.00  1.27           H  
ATOM    301  HA  SER A  20      27.916 -18.939  -4.548  1.00  1.27           H  
ATOM    302 1HB  SER A  20      30.284 -18.860  -4.217  1.00  1.27           H  
ATOM    303 2HB  SER A  20      29.544 -17.447  -3.485  1.00  1.27           H  
ATOM    304  HG  SER A  20      29.677 -18.479  -1.490  1.00  1.27           H  
ATOM    305  N   GLU A  21      29.026 -21.297  -4.432  1.00  1.30           N  
ATOM    306  CA  GLU A  21      29.221 -22.748  -4.541  1.00  1.30           C  
ATOM    307  C   GLU A  21      30.019 -23.378  -3.404  1.00  1.30           C  
ATOM    308  O   GLU A  21      29.898 -24.574  -3.147  1.00  1.30           O  
ATOM    309  CB  GLU A  21      29.903 -23.073  -5.869  1.00  1.30           C  
ATOM    310  CG  GLU A  21      29.029 -22.821  -7.093  1.00  1.30           C  
ATOM    311  CD  GLU A  21      29.724 -23.110  -8.407  1.00  1.30           C  
ATOM    312  OE1 GLU A  21      30.898 -23.398  -8.392  1.00  1.30           O  
ATOM    313  OE2 GLU A  21      29.074 -23.041  -9.424  1.00  1.30           O  
ATOM    314  H   GLU A  21      29.370 -20.721  -5.188  1.00  1.30           H  
ATOM    315  HA  GLU A  21      28.241 -23.218  -4.542  1.00  1.30           H  
ATOM    316 1HB  GLU A  21      30.809 -22.473  -5.968  1.00  1.30           H  
ATOM    317 2HB  GLU A  21      30.202 -24.120  -5.877  1.00  1.30           H  
ATOM    318 1HG  GLU A  21      28.155 -23.455  -7.023  1.00  1.30           H  
ATOM    319 2HG  GLU A  21      28.693 -21.786  -7.080  1.00  1.30           H  
ATOM    320  N   ASP A  22      30.854 -22.585  -2.750  1.00  1.29           N  
ATOM    321  CA  ASP A  22      31.683 -23.080  -1.663  1.00  1.29           C  
ATOM    322  C   ASP A  22      31.059 -22.788  -0.297  1.00  1.29           C  
ATOM    323  O   ASP A  22      31.685 -23.033   0.735  1.00  1.29           O  
ATOM    324  CB  ASP A  22      33.041 -22.384  -1.695  1.00  1.29           C  
ATOM    325  CG  ASP A  22      33.854 -22.647  -2.957  1.00  1.29           C  
ATOM    326  OD1 ASP A  22      33.969 -23.776  -3.363  1.00  1.29           O  
ATOM    327  OD2 ASP A  22      34.322 -21.676  -3.530  1.00  1.29           O  
ATOM    328  H   ASP A  22      30.899 -21.612  -3.009  1.00  1.29           H  
ATOM    329  HA  ASP A  22      31.807 -24.158  -1.771  1.00  1.29           H  
ATOM    330 1HB  ASP A  22      32.887 -21.324  -1.579  1.00  1.29           H  
ATOM    331 2HB  ASP A  22      33.627 -22.716  -0.839  1.00  1.29           H  
ATOM    332  N   SER A  23      29.858 -22.212  -0.277  1.00  1.23           N  
ATOM    333  CA  SER A  23      29.237 -21.829   0.983  1.00  1.23           C  
ATOM    334  C   SER A  23      28.907 -22.993   1.904  1.00  1.23           C  
ATOM    335  O   SER A  23      28.383 -24.029   1.496  1.00  1.23           O  
ATOM    336  CB  SER A  23      27.992 -21.012   0.750  1.00  1.23           C  
ATOM    337  OG  SER A  23      27.361 -20.723   1.975  1.00  1.23           O  
ATOM    338  H   SER A  23      29.346 -22.032  -1.140  1.00  1.23           H  
ATOM    339  HA  SER A  23      29.946 -21.190   1.512  1.00  1.23           H  
ATOM    340 1HB  SER A  23      28.250 -20.085   0.239  1.00  1.23           H  
ATOM    341 2HB  SER A  23      27.318 -21.544   0.106  1.00  1.23           H  
ATOM    342  HG  SER A  23      27.856 -19.976   2.343  1.00  1.23           H  
ATOM    343  N   GLU A  24      29.082 -22.758   3.193  1.00  1.13           N  
ATOM    344  CA  GLU A  24      28.789 -23.754   4.212  1.00  1.13           C  
ATOM    345  C   GLU A  24      27.298 -23.832   4.520  1.00  1.13           C  
ATOM    346  O   GLU A  24      26.868 -24.648   5.334  1.00  1.13           O  
ATOM    347  CB  GLU A  24      29.556 -23.428   5.496  1.00  1.13           C  
ATOM    348  CG  GLU A  24      31.071 -23.542   5.367  1.00  1.13           C  
ATOM    349  CD  GLU A  24      31.813 -23.194   6.640  1.00  1.13           C  
ATOM    350  OE1 GLU A  24      31.175 -22.857   7.609  1.00  1.13           O  
ATOM    351  OE2 GLU A  24      33.020 -23.270   6.638  1.00  1.13           O  
ATOM    352  H   GLU A  24      29.483 -21.877   3.475  1.00  1.13           H  
ATOM    353  HA  GLU A  24      29.115 -24.728   3.845  1.00  1.13           H  
ATOM    354 1HB  GLU A  24      29.319 -22.410   5.809  1.00  1.13           H  
ATOM    355 2HB  GLU A  24      29.233 -24.098   6.292  1.00  1.13           H  
ATOM    356 1HG  GLU A  24      31.321 -24.563   5.080  1.00  1.13           H  
ATOM    357 2HG  GLU A  24      31.403 -22.881   4.565  1.00  1.13           H  
ATOM    358  N   HIS A  25      26.506 -22.983   3.863  1.00  1.02           N  
ATOM    359  CA  HIS A  25      25.079 -22.966   4.101  1.00  1.02           C  
ATOM    360  C   HIS A  25      24.345 -23.707   2.993  1.00  1.02           C  
ATOM    361  O   HIS A  25      23.112 -23.769   2.974  1.00  1.02           O  
ATOM    362  CB  HIS A  25      24.608 -21.529   4.148  1.00  1.02           C  
ATOM    363  CG  HIS A  25      25.359 -20.791   5.154  1.00  1.02           C  
ATOM    364  ND1 HIS A  25      25.307 -21.070   6.487  1.00  1.02           N  
ATOM    365  CD2 HIS A  25      26.218 -19.792   5.013  1.00  1.02           C  
ATOM    366  CE1 HIS A  25      26.108 -20.251   7.129  1.00  1.02           C  
ATOM    367  NE2 HIS A  25      26.671 -19.468   6.253  1.00  1.02           N  
ATOM    368  H   HIS A  25      26.899 -22.319   3.198  1.00  1.02           H  
ATOM    369  HA  HIS A  25      24.849 -23.447   5.050  1.00  1.02           H  
ATOM    370 1HB  HIS A  25      24.756 -21.055   3.173  1.00  1.02           H  
ATOM    371 2HB  HIS A  25      23.556 -21.491   4.386  1.00  1.02           H  
ATOM    372  HD2 HIS A  25      26.502 -19.332   4.073  1.00  1.02           H  
ATOM    373  HE1 HIS A  25      26.278 -20.227   8.203  1.00  1.02           H  
ATOM    374  HE2 HIS A  25      27.342 -18.731   6.457  1.00  1.02           H  
ATOM    375  N   LEU A  26      25.088 -24.276   2.051  1.00  0.93           N  
ATOM    376  CA  LEU A  26      24.402 -24.946   0.971  1.00  0.93           C  
ATOM    377  C   LEU A  26      23.661 -26.168   1.474  1.00  0.93           C  
ATOM    378  O   LEU A  26      24.208 -26.988   2.213  1.00  0.93           O  
ATOM    379  CB  LEU A  26      25.409 -25.345  -0.092  1.00  0.93           C  
ATOM    380  CG  LEU A  26      26.053 -24.191  -0.748  1.00  0.93           C  
ATOM    381  CD1 LEU A  26      27.102 -24.647  -1.701  1.00  0.93           C  
ATOM    382  CD2 LEU A  26      25.034 -23.436  -1.423  1.00  0.93           C  
ATOM    383  H   LEU A  26      26.111 -24.233   2.062  1.00  0.93           H  
ATOM    384  HA  LEU A  26      23.677 -24.258   0.535  1.00  0.93           H  
ATOM    385 1HB  LEU A  26      26.192 -25.947   0.369  1.00  0.93           H  
ATOM    386 2HB  LEU A  26      24.907 -25.939  -0.856  1.00  0.93           H  
ATOM    387  HG  LEU A  26      26.519 -23.579  -0.015  1.00  0.93           H  
ATOM    388 1HD1 LEU A  26      27.543 -23.777  -2.155  1.00  0.93           H  
ATOM    389 2HD1 LEU A  26      27.869 -25.206  -1.165  1.00  0.93           H  
ATOM    390 3HD1 LEU A  26      26.663 -25.275  -2.471  1.00  0.93           H  
ATOM    391 1HD2 LEU A  26      25.494 -22.592  -1.918  1.00  0.93           H  
ATOM    392 2HD2 LEU A  26      24.596 -24.096  -2.132  1.00  0.93           H  
ATOM    393 3HD2 LEU A  26      24.280 -23.093  -0.719  1.00  0.93           H  
ATOM    394  N   GLY A  27      22.417 -26.305   1.039  1.00  0.85           N  
ATOM    395  CA  GLY A  27      21.581 -27.432   1.408  1.00  0.85           C  
ATOM    396  C   GLY A  27      20.871 -27.218   2.747  1.00  0.85           C  
ATOM    397  O   GLY A  27      20.085 -28.067   3.171  1.00  0.85           O  
ATOM    398  H   GLY A  27      22.004 -25.576   0.458  1.00  0.85           H  
ATOM    399 1HA  GLY A  27      20.842 -27.594   0.625  1.00  0.85           H  
ATOM    400 2HA  GLY A  27      22.192 -28.330   1.461  1.00  0.85           H  
ATOM    401  N   LYS A  28      21.130 -26.088   3.412  1.00  0.80           N  
ATOM    402  CA  LYS A  28      20.510 -25.821   4.703  1.00  0.80           C  
ATOM    403  C   LYS A  28      19.211 -25.058   4.548  1.00  0.80           C  
ATOM    404  O   LYS A  28      19.037 -24.272   3.608  1.00  0.80           O  
ATOM    405  CB  LYS A  28      21.451 -25.021   5.601  1.00  0.80           C  
ATOM    406  CG  LYS A  28      22.799 -25.690   5.848  1.00  0.80           C  
ATOM    407  CD  LYS A  28      22.639 -27.007   6.579  1.00  0.80           C  
ATOM    408  CE  LYS A  28      23.994 -27.631   6.909  1.00  0.80           C  
ATOM    409  NZ  LYS A  28      23.841 -28.954   7.585  1.00  0.80           N  
ATOM    410  H   LYS A  28      21.788 -25.403   3.035  1.00  0.80           H  
ATOM    411  HA  LYS A  28      20.282 -26.771   5.190  1.00  0.80           H  
ATOM    412 1HB  LYS A  28      21.641 -24.047   5.145  1.00  0.80           H  
ATOM    413 2HB  LYS A  28      20.967 -24.843   6.566  1.00  0.80           H  
ATOM    414 1HG  LYS A  28      23.291 -25.878   4.887  1.00  0.80           H  
ATOM    415 2HG  LYS A  28      23.436 -25.026   6.433  1.00  0.80           H  
ATOM    416 1HD  LYS A  28      22.076 -26.848   7.504  1.00  0.80           H  
ATOM    417 2HD  LYS A  28      22.074 -27.698   5.950  1.00  0.80           H  
ATOM    418 1HE  LYS A  28      24.558 -27.765   5.985  1.00  0.80           H  
ATOM    419 2HE  LYS A  28      24.549 -26.958   7.565  1.00  0.80           H  
ATOM    420 1HZ  LYS A  28      24.752 -29.340   7.788  1.00  0.80           H  
ATOM    421 2HZ  LYS A  28      23.325 -28.834   8.447  1.00  0.80           H  
ATOM    422 3HZ  LYS A  28      23.334 -29.583   6.977  1.00  0.80           H  
ATOM    423  N   SER A  29      18.292 -25.268   5.484  1.00  0.78           N  
ATOM    424  CA  SER A  29      17.078 -24.488   5.455  1.00  0.78           C  
ATOM    425  C   SER A  29      17.261 -23.131   6.100  1.00  0.78           C  
ATOM    426  O   SER A  29      18.163 -22.928   6.919  1.00  0.78           O  
ATOM    427  CB  SER A  29      15.954 -25.246   6.120  1.00  0.78           C  
ATOM    428  OG  SER A  29      16.218 -25.445   7.490  1.00  0.78           O  
ATOM    429  H   SER A  29      18.430 -25.955   6.237  1.00  0.78           H  
ATOM    430  HA  SER A  29      16.810 -24.330   4.426  1.00  0.78           H  
ATOM    431 1HB  SER A  29      15.034 -24.693   5.995  1.00  0.78           H  
ATOM    432 2HB  SER A  29      15.822 -26.205   5.628  1.00  0.78           H  
ATOM    433  HG  SER A  29      16.999 -26.056   7.512  1.00  0.78           H  
ATOM    434  N   ILE A  30      16.329 -22.239   5.813  1.00  0.77           N  
ATOM    435  CA  ILE A  30      16.329 -20.919   6.425  1.00  0.77           C  
ATOM    436  C   ILE A  30      16.205 -21.026   7.938  1.00  0.77           C  
ATOM    437  O   ILE A  30      16.915 -20.350   8.687  1.00  0.77           O  
ATOM    438  CB  ILE A  30      15.187 -20.070   5.869  1.00  0.77           C  
ATOM    439  CG1 ILE A  30      15.453 -19.744   4.425  1.00  0.77           C  
ATOM    440  CG2 ILE A  30      14.984 -18.830   6.702  1.00  0.77           C  
ATOM    441  CD1 ILE A  30      14.277 -19.166   3.765  1.00  0.77           C  
ATOM    442  H   ILE A  30      15.627 -22.493   5.110  1.00  0.77           H  
ATOM    443  HA  ILE A  30      17.277 -20.432   6.189  1.00  0.77           H  
ATOM    444  HB  ILE A  30      14.270 -20.661   5.890  1.00  0.77           H  
ATOM    445 1HG1 ILE A  30      16.276 -19.040   4.355  1.00  0.77           H  
ATOM    446 2HG1 ILE A  30      15.729 -20.663   3.898  1.00  0.77           H  
ATOM    447 1HG2 ILE A  30      14.151 -18.257   6.298  1.00  0.77           H  
ATOM    448 2HG2 ILE A  30      14.762 -19.115   7.728  1.00  0.77           H  
ATOM    449 3HG2 ILE A  30      15.891 -18.226   6.681  1.00  0.77           H  
ATOM    450 1HD1 ILE A  30      14.503 -18.962   2.733  1.00  0.77           H  
ATOM    451 2HD1 ILE A  30      13.459 -19.865   3.828  1.00  0.77           H  
ATOM    452 3HD1 ILE A  30      13.991 -18.247   4.264  1.00  0.77           H  
ATOM    453  N   GLY A  31      15.299 -21.893   8.383  1.00  0.79           N  
ATOM    454  CA  GLY A  31      15.076 -22.153   9.787  1.00  0.79           C  
ATOM    455  C   GLY A  31      16.358 -22.625  10.456  1.00  0.79           C  
ATOM    456  O   GLY A  31      16.789 -22.032  11.443  1.00  0.79           O  
ATOM    457  H   GLY A  31      14.729 -22.409   7.723  1.00  0.79           H  
ATOM    458 1HA  GLY A  31      14.711 -21.250  10.274  1.00  0.79           H  
ATOM    459 2HA  GLY A  31      14.303 -22.915   9.889  1.00  0.79           H  
ATOM    460  N   GLU A  32      17.013 -23.650   9.892  1.00  0.82           N  
ATOM    461  CA  GLU A  32      18.244 -24.182  10.487  1.00  0.82           C  
ATOM    462  C   GLU A  32      19.349 -23.146  10.603  1.00  0.82           C  
ATOM    463  O   GLU A  32      20.111 -23.154  11.571  1.00  0.82           O  
ATOM    464  CB  GLU A  32      18.771 -25.359   9.669  1.00  0.82           C  
ATOM    465  CG  GLU A  32      17.989 -26.654   9.803  1.00  0.82           C  
ATOM    466  CD  GLU A  32      18.388 -27.658   8.763  1.00  0.82           C  
ATOM    467  OE1 GLU A  32      18.376 -27.288   7.600  1.00  0.82           O  
ATOM    468  OE2 GLU A  32      18.717 -28.769   9.105  1.00  0.82           O  
ATOM    469  H   GLU A  32      16.644 -24.092   9.047  1.00  0.82           H  
ATOM    470  HA  GLU A  32      18.007 -24.532  11.492  1.00  0.82           H  
ATOM    471 1HB  GLU A  32      18.780 -25.081   8.612  1.00  0.82           H  
ATOM    472 2HB  GLU A  32      19.803 -25.562   9.953  1.00  0.82           H  
ATOM    473 1HG  GLU A  32      18.183 -27.076  10.788  1.00  0.82           H  
ATOM    474 2HG  GLU A  32      16.924 -26.446   9.734  1.00  0.82           H  
ATOM    475  N   LEU A  33      19.440 -22.238   9.634  1.00  0.87           N  
ATOM    476  CA  LEU A  33      20.483 -21.231   9.709  1.00  0.87           C  
ATOM    477  C   LEU A  33      20.274 -20.229  10.838  1.00  0.87           C  
ATOM    478  O   LEU A  33      21.219 -19.532  11.218  1.00  0.87           O  
ATOM    479  CB  LEU A  33      20.620 -20.445   8.415  1.00  0.87           C  
ATOM    480  CG  LEU A  33      21.109 -21.192   7.231  1.00  0.87           C  
ATOM    481  CD1 LEU A  33      21.208 -20.225   6.082  1.00  0.87           C  
ATOM    482  CD2 LEU A  33      22.399 -21.836   7.567  1.00  0.87           C  
ATOM    483  H   LEU A  33      18.810 -22.280   8.831  1.00  0.87           H  
ATOM    484  HA  LEU A  33      21.425 -21.744   9.889  1.00  0.87           H  
ATOM    485 1HB  LEU A  33      19.641 -20.032   8.163  1.00  0.87           H  
ATOM    486 2HB  LEU A  33      21.307 -19.634   8.588  1.00  0.87           H  
ATOM    487  HG  LEU A  33      20.396 -21.958   6.950  1.00  0.87           H  
ATOM    488 1HD1 LEU A  33      21.549 -20.745   5.197  1.00  0.87           H  
ATOM    489 2HD1 LEU A  33      20.228 -19.792   5.900  1.00  0.87           H  
ATOM    490 3HD1 LEU A  33      21.915 -19.435   6.332  1.00  0.87           H  
ATOM    491 1HD2 LEU A  33      22.777 -22.381   6.706  1.00  0.87           H  
ATOM    492 2HD2 LEU A  33      23.102 -21.069   7.857  1.00  0.87           H  
ATOM    493 3HD2 LEU A  33      22.255 -22.526   8.397  1.00  0.87           H  
ATOM    494  N   ASN A  34      19.030 -20.064  11.298  1.00  0.91           N  
ATOM    495  CA  ASN A  34      18.710 -19.128  12.364  1.00  0.91           C  
ATOM    496  C   ASN A  34      19.218 -17.711  12.112  1.00  0.91           C  
ATOM    497  O   ASN A  34      19.563 -17.009  13.066  1.00  0.91           O  
ATOM    498  CB  ASN A  34      19.273 -19.658  13.676  1.00  0.91           C  
ATOM    499  CG  ASN A  34      18.577 -20.911  14.155  1.00  0.91           C  
ATOM    500  OD1 ASN A  34      17.351 -20.931  14.315  1.00  0.91           O  
ATOM    501  ND2 ASN A  34      19.333 -21.956  14.377  1.00  0.91           N  
ATOM    502  H   ASN A  34      18.284 -20.676  10.966  1.00  0.91           H  
ATOM    503  HA  ASN A  34      17.623 -19.077  12.444  1.00  0.91           H  
ATOM    504 1HB  ASN A  34      20.335 -19.876  13.564  1.00  0.91           H  
ATOM    505 2HB  ASN A  34      19.188 -18.902  14.439  1.00  0.91           H  
ATOM    506 1HD2 ASN A  34      18.923 -22.813  14.683  1.00  0.91           H  
ATOM    507 2HD2 ASN A  34      20.317 -21.903  14.219  1.00  0.91           H  
ATOM    508  N   VAL A  35      19.158 -17.235  10.867  1.00  0.96           N  
ATOM    509  CA  VAL A  35      19.689 -15.911  10.575  1.00  0.96           C  
ATOM    510  C   VAL A  35      18.935 -14.826  11.312  1.00  0.96           C  
ATOM    511  O   VAL A  35      19.550 -13.936  11.894  1.00  0.96           O  
ATOM    512  CB  VAL A  35      19.681 -15.623   9.067  1.00  0.96           C  
ATOM    513  CG1 VAL A  35      20.071 -14.181   8.818  1.00  0.96           C  
ATOM    514  CG2 VAL A  35      20.644 -16.549   8.385  1.00  0.96           C  
ATOM    515  H   VAL A  35      18.817 -17.831  10.124  1.00  0.96           H  
ATOM    516  HA  VAL A  35      20.731 -15.891  10.907  1.00  0.96           H  
ATOM    517  HB  VAL A  35      18.676 -15.774   8.671  1.00  0.96           H  
ATOM    518 1HG1 VAL A  35      20.066 -13.980   7.760  1.00  0.96           H  
ATOM    519 2HG1 VAL A  35      19.362 -13.529   9.317  1.00  0.96           H  
ATOM    520 3HG1 VAL A  35      21.069 -13.998   9.210  1.00  0.96           H  
ATOM    521 1HG2 VAL A  35      20.636 -16.353   7.327  1.00  0.96           H  
ATOM    522 2HG2 VAL A  35      21.643 -16.387   8.782  1.00  0.96           H  
ATOM    523 3HG2 VAL A  35      20.339 -17.565   8.570  1.00  0.96           H  
ATOM    524  N   TRP A  36      17.608 -14.899  11.324  1.00  1.00           N  
ATOM    525  CA  TRP A  36      16.849 -13.873  12.031  1.00  1.00           C  
ATOM    526  C   TRP A  36      17.217 -13.866  13.511  1.00  1.00           C  
ATOM    527  O   TRP A  36      17.484 -12.820  14.095  1.00  1.00           O  
ATOM    528  CB  TRP A  36      15.339 -14.068  11.880  1.00  1.00           C  
ATOM    529  CG  TRP A  36      14.535 -13.000  12.604  1.00  1.00           C  
ATOM    530  CD1 TRP A  36      14.155 -11.784  12.111  1.00  1.00           C  
ATOM    531  CD2 TRP A  36      14.017 -13.056  13.954  1.00  1.00           C  
ATOM    532  NE1 TRP A  36      13.450 -11.089  13.059  1.00  1.00           N  
ATOM    533  CE2 TRP A  36      13.355 -11.848  14.189  1.00  1.00           C  
ATOM    534  CE3 TRP A  36      14.059 -14.014  14.961  1.00  1.00           C  
ATOM    535  CZ2 TRP A  36      12.744 -11.571  15.399  1.00  1.00           C  
ATOM    536  CZ3 TRP A  36      13.447 -13.738  16.174  1.00  1.00           C  
ATOM    537  CH2 TRP A  36      12.807 -12.549  16.388  1.00  1.00           C  
ATOM    538  H   TRP A  36      17.136 -15.647  10.841  1.00  1.00           H  
ATOM    539  HA  TRP A  36      17.104 -12.903  11.604  1.00  1.00           H  
ATOM    540 1HB  TRP A  36      15.074 -14.033  10.822  1.00  1.00           H  
ATOM    541 2HB  TRP A  36      15.050 -15.045  12.267  1.00  1.00           H  
ATOM    542  HD1 TRP A  36      14.374 -11.412  11.121  1.00  1.00           H  
ATOM    543  HE1 TRP A  36      13.066 -10.163  12.931  1.00  1.00           H  
ATOM    544  HE3 TRP A  36      14.563 -14.959  14.798  1.00  1.00           H  
ATOM    545  HZ2 TRP A  36      12.228 -10.629  15.585  1.00  1.00           H  
ATOM    546  HZ3 TRP A  36      13.489 -14.494  16.955  1.00  1.00           H  
ATOM    547  HH2 TRP A  36      12.336 -12.366  17.354  1.00  1.00           H  
ATOM    548  N   HIS A  37      17.310 -15.039  14.121  1.00  1.04           N  
ATOM    549  CA  HIS A  37      17.592 -15.098  15.548  1.00  1.04           C  
ATOM    550  C   HIS A  37      18.982 -14.560  15.886  1.00  1.04           C  
ATOM    551  O   HIS A  37      19.166 -13.922  16.926  1.00  1.04           O  
ATOM    552  CB  HIS A  37      17.508 -16.540  16.036  1.00  1.04           C  
ATOM    553  CG  HIS A  37      16.138 -17.117  16.028  1.00  1.04           C  
ATOM    554  ND1 HIS A  37      15.174 -16.772  16.948  1.00  1.04           N  
ATOM    555  CD2 HIS A  37      15.564 -18.017  15.198  1.00  1.04           C  
ATOM    556  CE1 HIS A  37      14.063 -17.443  16.689  1.00  1.04           C  
ATOM    557  NE2 HIS A  37      14.274 -18.204  15.632  1.00  1.04           N  
ATOM    558  H   HIS A  37      17.150 -15.890  13.604  1.00  1.04           H  
ATOM    559  HA  HIS A  37      16.862 -14.500  16.090  1.00  1.04           H  
ATOM    560 1HB  HIS A  37      18.137 -17.157  15.410  1.00  1.04           H  
ATOM    561 2HB  HIS A  37      17.900 -16.601  17.049  1.00  1.04           H  
ATOM    562  HD2 HIS A  37      16.037 -18.504  14.346  1.00  1.04           H  
ATOM    563  HE1 HIS A  37      13.131 -17.376  17.251  1.00  1.04           H  
ATOM    564  HE2 HIS A  37      13.602 -18.826  15.205  1.00  1.04           H  
ATOM    565  N   GLN A  38      19.965 -14.821  15.021  1.00  1.07           N  
ATOM    566  CA  GLN A  38      21.325 -14.364  15.281  1.00  1.07           C  
ATOM    567  C   GLN A  38      21.626 -12.928  14.821  1.00  1.07           C  
ATOM    568  O   GLN A  38      22.490 -12.267  15.404  1.00  1.07           O  
ATOM    569  CB  GLN A  38      22.338 -15.325  14.652  1.00  1.07           C  
ATOM    570  CG  GLN A  38      22.340 -16.711  15.281  1.00  1.07           C  
ATOM    571  CD  GLN A  38      23.409 -17.637  14.709  1.00  1.07           C  
ATOM    572  OE1 GLN A  38      23.825 -17.526  13.556  1.00  1.07           O  
ATOM    573  NE2 GLN A  38      23.874 -18.570  15.543  1.00  1.07           N  
ATOM    574  H   GLN A  38      19.773 -15.374  14.185  1.00  1.07           H  
ATOM    575  HA  GLN A  38      21.478 -14.392  16.358  1.00  1.07           H  
ATOM    576 1HB  GLN A  38      22.101 -15.445  13.589  1.00  1.07           H  
ATOM    577 2HB  GLN A  38      23.339 -14.905  14.722  1.00  1.07           H  
ATOM    578 1HG  GLN A  38      22.507 -16.612  16.352  1.00  1.07           H  
ATOM    579 2HG  GLN A  38      21.364 -17.167  15.095  1.00  1.07           H  
ATOM    580 1HE2 GLN A  38      24.579 -19.209  15.233  1.00  1.07           H  
ATOM    581 2HE2 GLN A  38      23.519 -18.630  16.476  1.00  1.07           H  
ATOM    582  N   THR A  39      20.944 -12.442  13.775  1.00  1.08           N  
ATOM    583  CA  THR A  39      21.258 -11.115  13.247  1.00  1.08           C  
ATOM    584  C   THR A  39      20.103 -10.110  13.309  1.00  1.08           C  
ATOM    585  O   THR A  39      20.330  -8.898  13.303  1.00  1.08           O  
ATOM    586  CB  THR A  39      21.640 -11.224  11.761  1.00  1.08           C  
ATOM    587  OG1 THR A  39      20.500 -11.682  11.026  1.00  1.08           O  
ATOM    588  CG2 THR A  39      22.774 -12.214  11.575  1.00  1.08           C  
ATOM    589  H   THR A  39      20.251 -13.018  13.309  1.00  1.08           H  
ATOM    590  HA  THR A  39      22.090 -10.708  13.813  1.00  1.08           H  
ATOM    591  HB  THR A  39      21.961 -10.264  11.389  1.00  1.08           H  
ATOM    592  HG1 THR A  39      20.279 -12.587  11.327  1.00  1.08           H  
ATOM    593 1HG2 THR A  39      23.030 -12.285  10.526  1.00  1.08           H  
ATOM    594 2HG2 THR A  39      23.644 -11.878  12.136  1.00  1.08           H  
ATOM    595 3HG2 THR A  39      22.462 -13.196  11.937  1.00  1.08           H  
ATOM    596  N   GLY A  40      18.864 -10.603  13.364  1.00  1.08           N  
ATOM    597  CA  GLY A  40      17.662  -9.781  13.282  1.00  1.08           C  
ATOM    598  C   GLY A  40      17.169  -9.576  11.838  1.00  1.08           C  
ATOM    599  O   GLY A  40      16.115  -8.975  11.621  1.00  1.08           O  
ATOM    600  H   GLY A  40      18.707 -11.598  13.450  1.00  1.08           H  
ATOM    601 1HA  GLY A  40      16.872 -10.261  13.862  1.00  1.08           H  
ATOM    602 2HA  GLY A  40      17.853  -8.814  13.744  1.00  1.08           H  
ATOM    603  N   ALA A  41      17.932 -10.044  10.844  1.00  1.06           N  
ATOM    604  CA  ALA A  41      17.544  -9.856   9.445  1.00  1.06           C  
ATOM    605  C   ALA A  41      16.267 -10.576   9.073  1.00  1.06           C  
ATOM    606  O   ALA A  41      16.067 -11.725   9.465  1.00  1.06           O  
ATOM    607  CB  ALA A  41      18.619 -10.364   8.535  1.00  1.06           C  
ATOM    608  H   ALA A  41      18.799 -10.540  11.048  1.00  1.06           H  
ATOM    609  HA  ALA A  41      17.399  -8.787   9.280  1.00  1.06           H  
ATOM    610 1HB  ALA A  41      18.327 -10.170   7.518  1.00  1.06           H  
ATOM    611 2HB  ALA A  41      19.536  -9.881   8.732  1.00  1.06           H  
ATOM    612 3HB  ALA A  41      18.743 -11.423   8.686  1.00  1.06           H  
ATOM    613  N   THR A  42      15.456  -9.950   8.222  1.00  1.04           N  
ATOM    614  CA  THR A  42      14.252 -10.603   7.722  1.00  1.04           C  
ATOM    615  C   THR A  42      14.361 -10.906   6.235  1.00  1.04           C  
ATOM    616  O   THR A  42      14.680 -10.019   5.445  1.00  1.04           O  
ATOM    617  CB  THR A  42      13.010  -9.718   7.963  1.00  1.04           C  
ATOM    618  OG1 THR A  42      12.829  -9.512   9.375  1.00  1.04           O  
ATOM    619  CG2 THR A  42      11.759 -10.363   7.369  1.00  1.04           C  
ATOM    620  H   THR A  42      15.657  -8.986   7.943  1.00  1.04           H  
ATOM    621  HA  THR A  42      14.117 -11.545   8.253  1.00  1.04           H  
ATOM    622  HB  THR A  42      13.167  -8.747   7.488  1.00  1.04           H  
ATOM    623  HG1 THR A  42      13.585  -9.033   9.737  1.00  1.04           H  
ATOM    624 1HG2 THR A  42      10.900  -9.719   7.546  1.00  1.04           H  
ATOM    625 2HG2 THR A  42      11.886 -10.499   6.295  1.00  1.04           H  
ATOM    626 3HG2 THR A  42      11.589 -11.331   7.837  1.00  1.04           H  
ATOM    627  N   ILE A  43      14.079 -12.152   5.837  1.00  1.00           N  
ATOM    628  CA  ILE A  43      14.116 -12.459   4.407  1.00  1.00           C  
ATOM    629  C   ILE A  43      12.813 -12.037   3.774  1.00  1.00           C  
ATOM    630  O   ILE A  43      11.732 -12.404   4.238  1.00  1.00           O  
ATOM    631  CB  ILE A  43      14.359 -13.950   4.072  1.00  1.00           C  
ATOM    632  CG1 ILE A  43      15.666 -14.383   4.561  1.00  1.00           C  
ATOM    633  CG2 ILE A  43      14.345 -14.141   2.551  1.00  1.00           C  
ATOM    634  CD1 ILE A  43      15.903 -15.860   4.471  1.00  1.00           C  
ATOM    635  H   ILE A  43      13.833 -12.862   6.513  1.00  1.00           H  
ATOM    636  HA  ILE A  43      14.919 -11.889   3.943  1.00  1.00           H  
ATOM    637  HB  ILE A  43      13.593 -14.575   4.532  1.00  1.00           H  
ATOM    638 1HG1 ILE A  43      16.412 -13.886   3.964  1.00  1.00           H  
ATOM    639 2HG1 ILE A  43      15.770 -14.076   5.599  1.00  1.00           H  
ATOM    640 1HG2 ILE A  43      14.538 -15.181   2.325  1.00  1.00           H  
ATOM    641 2HG2 ILE A  43      13.386 -13.858   2.146  1.00  1.00           H  
ATOM    642 3HG2 ILE A  43      15.120 -13.520   2.099  1.00  1.00           H  
ATOM    643 1HD1 ILE A  43      16.899 -16.097   4.843  1.00  1.00           H  
ATOM    644 2HD1 ILE A  43      15.161 -16.367   5.071  1.00  1.00           H  
ATOM    645 3HD1 ILE A  43      15.819 -16.182   3.436  1.00  1.00           H  
ATOM    646  N   VAL A  44      12.929 -11.258   2.720  1.00  0.97           N  
ATOM    647  CA  VAL A  44      11.793 -10.774   1.977  1.00  0.97           C  
ATOM    648  C   VAL A  44      11.553 -11.669   0.782  1.00  0.97           C  
ATOM    649  O   VAL A  44      10.413 -12.030   0.475  1.00  0.97           O  
ATOM    650  CB  VAL A  44      12.024  -9.336   1.530  1.00  0.97           C  
ATOM    651  CG1 VAL A  44      10.876  -8.882   0.653  1.00  0.97           C  
ATOM    652  CG2 VAL A  44      12.147  -8.476   2.751  1.00  0.97           C  
ATOM    653  H   VAL A  44      13.861 -10.999   2.408  1.00  0.97           H  
ATOM    654  HA  VAL A  44      10.914 -10.801   2.620  1.00  0.97           H  
ATOM    655  HB  VAL A  44      12.939  -9.274   0.937  1.00  0.97           H  
ATOM    656 1HG1 VAL A  44      11.052  -7.859   0.337  1.00  0.97           H  
ATOM    657 2HG1 VAL A  44      10.813  -9.527  -0.223  1.00  0.97           H  
ATOM    658 3HG1 VAL A  44       9.944  -8.938   1.210  1.00  0.97           H  
ATOM    659 1HG2 VAL A  44      12.293  -7.462   2.433  1.00  0.97           H  
ATOM    660 2HG2 VAL A  44      11.237  -8.545   3.339  1.00  0.97           H  
ATOM    661 3HG2 VAL A  44      12.997  -8.809   3.356  1.00  0.97           H  
ATOM    662  N   ALA A  45      12.629 -12.002   0.076  1.00  0.95           N  
ATOM    663  CA  ALA A  45      12.465 -12.851  -1.094  1.00  0.95           C  
ATOM    664  C   ALA A  45      13.732 -13.600  -1.470  1.00  0.95           C  
ATOM    665  O   ALA A  45      14.838 -13.166  -1.164  1.00  0.95           O  
ATOM    666  CB  ALA A  45      12.015 -12.022  -2.287  1.00  0.95           C  
ATOM    667  H   ALA A  45      13.548 -11.669   0.370  1.00  0.95           H  
ATOM    668  HA  ALA A  45      11.705 -13.583  -0.853  1.00  0.95           H  
ATOM    669 1HB  ALA A  45      11.859 -12.686  -3.139  1.00  0.95           H  
ATOM    670 2HB  ALA A  45      11.081 -11.513  -2.051  1.00  0.95           H  
ATOM    671 3HB  ALA A  45      12.781 -11.288  -2.531  1.00  0.95           H  
ATOM    672  N   ILE A  46      13.562 -14.726  -2.155  1.00  0.94           N  
ATOM    673  CA  ILE A  46      14.700 -15.458  -2.711  1.00  0.94           C  
ATOM    674  C   ILE A  46      14.556 -15.706  -4.200  1.00  0.94           C  
ATOM    675  O   ILE A  46      13.511 -16.154  -4.664  1.00  0.94           O  
ATOM    676  CB  ILE A  46      14.963 -16.801  -1.990  1.00  0.94           C  
ATOM    677  CG1 ILE A  46      15.296 -16.529  -0.564  1.00  0.94           C  
ATOM    678  CG2 ILE A  46      16.109 -17.567  -2.681  1.00  0.94           C  
ATOM    679  CD1 ILE A  46      15.418 -17.740   0.307  1.00  0.94           C  
ATOM    680  H   ILE A  46      12.608 -15.046  -2.316  1.00  0.94           H  
ATOM    681  HA  ILE A  46      15.587 -14.850  -2.573  1.00  0.94           H  
ATOM    682  HB  ILE A  46      14.063 -17.404  -2.002  1.00  0.94           H  
ATOM    683 1HG1 ILE A  46      16.206 -16.005  -0.564  1.00  0.94           H  
ATOM    684 2HG1 ILE A  46      14.548 -15.890  -0.150  1.00  0.94           H  
ATOM    685 1HG2 ILE A  46      16.291 -18.508  -2.163  1.00  0.94           H  
ATOM    686 2HG2 ILE A  46      15.846 -17.780  -3.715  1.00  0.94           H  
ATOM    687 3HG2 ILE A  46      17.019 -16.961  -2.659  1.00  0.94           H  
ATOM    688 1HD1 ILE A  46      15.678 -17.428   1.316  1.00  0.94           H  
ATOM    689 2HD1 ILE A  46      14.470 -18.278   0.319  1.00  0.94           H  
ATOM    690 3HD1 ILE A  46      16.201 -18.393  -0.080  1.00  0.94           H  
ATOM    691  N   GLU A  47      15.594 -15.368  -4.956  1.00  0.95           N  
ATOM    692  CA  GLU A  47      15.588 -15.627  -6.389  1.00  0.95           C  
ATOM    693  C   GLU A  47      16.316 -16.930  -6.670  1.00  0.95           C  
ATOM    694  O   GLU A  47      17.485 -17.093  -6.294  1.00  0.95           O  
ATOM    695  CB  GLU A  47      16.252 -14.510  -7.179  1.00  0.95           C  
ATOM    696  CG  GLU A  47      16.237 -14.697  -8.689  1.00  0.95           C  
ATOM    697  CD  GLU A  47      16.936 -13.574  -9.437  1.00  0.95           C  
ATOM    698  OE1 GLU A  47      17.320 -12.615  -8.814  1.00  0.95           O  
ATOM    699  OE2 GLU A  47      17.097 -13.693 -10.629  1.00  0.95           O  
ATOM    700  H   GLU A  47      16.417 -14.967  -4.511  1.00  0.95           H  
ATOM    701  HA  GLU A  47      14.561 -15.719  -6.728  1.00  0.95           H  
ATOM    702 1HB  GLU A  47      15.801 -13.571  -6.939  1.00  0.95           H  
ATOM    703 2HB  GLU A  47      17.272 -14.464  -6.907  1.00  0.95           H  
ATOM    704 1HG  GLU A  47      16.727 -15.638  -8.932  1.00  0.95           H  
ATOM    705 2HG  GLU A  47      15.199 -14.765  -9.018  1.00  0.95           H  
ATOM    706  N   HIS A  48      15.640 -17.843  -7.357  1.00  0.95           N  
ATOM    707  CA  HIS A  48      16.202 -19.143  -7.706  1.00  0.95           C  
ATOM    708  C   HIS A  48      15.990 -19.368  -9.192  1.00  0.95           C  
ATOM    709  O   HIS A  48      14.862 -19.527  -9.656  1.00  0.95           O  
ATOM    710  CB  HIS A  48      15.503 -20.247  -6.896  1.00  0.95           C  
ATOM    711  CG  HIS A  48      16.012 -21.658  -7.124  1.00  0.95           C  
ATOM    712  ND1 HIS A  48      17.184 -22.128  -6.570  1.00  0.95           N  
ATOM    713  CD2 HIS A  48      15.492 -22.689  -7.838  1.00  0.95           C  
ATOM    714  CE1 HIS A  48      17.365 -23.388  -6.927  1.00  0.95           C  
ATOM    715  NE2 HIS A  48      16.348 -23.755  -7.695  1.00  0.95           N  
ATOM    716  H   HIS A  48      14.674 -17.632  -7.611  1.00  0.95           H  
ATOM    717  HA  HIS A  48      17.272 -19.172  -7.490  1.00  0.95           H  
ATOM    718 1HB  HIS A  48      15.616 -20.026  -5.830  1.00  0.95           H  
ATOM    719 2HB  HIS A  48      14.435 -20.230  -7.116  1.00  0.95           H  
ATOM    720  HD1 HIS A  48      17.822 -21.602  -5.963  1.00  0.95           H  
ATOM    721  HD2 HIS A  48      14.589 -22.793  -8.440  1.00  0.95           H  
ATOM    722  HE1 HIS A  48      18.243 -23.934  -6.584  1.00  0.95           H  
ATOM    723  N   GLU A  49      17.081 -19.322  -9.949  1.00  0.96           N  
ATOM    724  CA  GLU A  49      17.051 -19.429 -11.410  1.00  0.96           C  
ATOM    725  C   GLU A  49      16.048 -18.450 -12.042  1.00  0.96           C  
ATOM    726  O   GLU A  49      15.369 -18.781 -13.013  1.00  0.96           O  
ATOM    727  CB  GLU A  49      16.723 -20.865 -11.844  1.00  0.96           C  
ATOM    728  CG  GLU A  49      17.734 -21.917 -11.379  1.00  0.96           C  
ATOM    729  CD  GLU A  49      17.466 -23.306 -11.943  1.00  0.96           C  
ATOM    730  OE1 GLU A  49      16.489 -23.476 -12.637  1.00  0.96           O  
ATOM    731  OE2 GLU A  49      18.252 -24.188 -11.683  1.00  0.96           O  
ATOM    732  H   GLU A  49      17.973 -19.202  -9.487  1.00  0.96           H  
ATOM    733  HA  GLU A  49      18.043 -19.179 -11.788  1.00  0.96           H  
ATOM    734 1HB  GLU A  49      15.743 -21.153 -11.462  1.00  0.96           H  
ATOM    735 2HB  GLU A  49      16.672 -20.910 -12.931  1.00  0.96           H  
ATOM    736 1HG  GLU A  49      18.732 -21.602 -11.675  1.00  0.96           H  
ATOM    737 2HG  GLU A  49      17.707 -21.967 -10.288  1.00  0.96           H  
ATOM    738  N   GLY A  50      15.970 -17.240 -11.491  1.00  0.97           N  
ATOM    739  CA  GLY A  50      15.085 -16.187 -11.984  1.00  0.97           C  
ATOM    740  C   GLY A  50      13.690 -16.190 -11.342  1.00  0.97           C  
ATOM    741  O   GLY A  50      12.929 -15.232 -11.504  1.00  0.97           O  
ATOM    742  H   GLY A  50      16.556 -17.035 -10.695  1.00  0.97           H  
ATOM    743 1HA  GLY A  50      15.556 -15.221 -11.805  1.00  0.97           H  
ATOM    744 2HA  GLY A  50      14.983 -16.286 -13.063  1.00  0.97           H  
ATOM    745  N   LYS A  51      13.341 -17.245 -10.609  1.00  0.98           N  
ATOM    746  CA  LYS A  51      12.030 -17.318  -9.978  1.00  0.98           C  
ATOM    747  C   LYS A  51      12.059 -16.750  -8.576  1.00  0.98           C  
ATOM    748  O   LYS A  51      12.891 -17.140  -7.758  1.00  0.98           O  
ATOM    749  CB  LYS A  51      11.515 -18.756  -9.930  1.00  0.98           C  
ATOM    750  CG  LYS A  51      10.110 -18.890  -9.327  1.00  0.98           C  
ATOM    751  CD  LYS A  51       9.617 -20.330  -9.345  1.00  0.98           C  
ATOM    752  CE  LYS A  51       8.245 -20.446  -8.687  1.00  0.98           C  
ATOM    753  NZ  LYS A  51       7.745 -21.849  -8.686  1.00  0.98           N  
ATOM    754  H   LYS A  51      13.983 -18.027 -10.487  1.00  0.98           H  
ATOM    755  HA  LYS A  51      11.329 -16.722 -10.564  1.00  0.98           H  
ATOM    756 1HB  LYS A  51      11.497 -19.171 -10.937  1.00  0.98           H  
ATOM    757 2HB  LYS A  51      12.203 -19.365  -9.338  1.00  0.98           H  
ATOM    758 1HG  LYS A  51      10.124 -18.537  -8.292  1.00  0.98           H  
ATOM    759 2HG  LYS A  51       9.414 -18.269  -9.889  1.00  0.98           H  
ATOM    760 1HD  LYS A  51       9.550 -20.681 -10.375  1.00  0.98           H  
ATOM    761 2HD  LYS A  51      10.325 -20.962  -8.808  1.00  0.98           H  
ATOM    762 1HE  LYS A  51       8.313 -20.093  -7.658  1.00  0.98           H  
ATOM    763 2HE  LYS A  51       7.537 -19.819  -9.228  1.00  0.98           H  
ATOM    764 1HZ  LYS A  51       6.837 -21.883  -8.243  1.00  0.98           H  
ATOM    765 2HZ  LYS A  51       7.668 -22.181  -9.637  1.00  0.98           H  
ATOM    766 3HZ  LYS A  51       8.389 -22.437  -8.176  1.00  0.98           H  
ATOM    767  N   PHE A  52      11.157 -15.828  -8.282  1.00  0.99           N  
ATOM    768  CA  PHE A  52      11.129 -15.248  -6.949  1.00  0.99           C  
ATOM    769  C   PHE A  52      10.162 -15.914  -5.994  1.00  0.99           C  
ATOM    770  O   PHE A  52       8.969 -16.066  -6.276  1.00  0.99           O  
ATOM    771  CB  PHE A  52      10.847 -13.757  -7.020  1.00  0.99           C  
ATOM    772  CG  PHE A  52      12.015 -12.972  -7.498  1.00  0.99           C  
ATOM    773  CD1 PHE A  52      12.296 -12.830  -8.845  1.00  0.99           C  
ATOM    774  CD2 PHE A  52      12.833 -12.338  -6.568  1.00  0.99           C  
ATOM    775  CE1 PHE A  52      13.381 -12.083  -9.253  1.00  0.99           C  
ATOM    776  CE2 PHE A  52      13.903 -11.584  -6.972  1.00  0.99           C  
ATOM    777  CZ  PHE A  52      14.184 -11.458  -8.316  1.00  0.99           C  
ATOM    778  H   PHE A  52      10.494 -15.526  -8.982  1.00  0.99           H  
ATOM    779  HA  PHE A  52      12.124 -15.354  -6.523  1.00  0.99           H  
ATOM    780 1HB  PHE A  52      10.010 -13.572  -7.690  1.00  0.99           H  
ATOM    781 2HB  PHE A  52      10.569 -13.394  -6.029  1.00  0.99           H  
ATOM    782  HD1 PHE A  52      11.661 -13.321  -9.587  1.00  0.99           H  
ATOM    783  HD2 PHE A  52      12.612 -12.444  -5.507  1.00  0.99           H  
ATOM    784  HE1 PHE A  52      13.607 -11.986 -10.316  1.00  0.99           H  
ATOM    785  HE2 PHE A  52      14.533 -11.092  -6.237  1.00  0.99           H  
ATOM    786  HZ  PHE A  52      15.044 -10.869  -8.640  1.00  0.99           H  
ATOM    787  N   ILE A  53      10.702 -16.258  -4.840  1.00  0.99           N  
ATOM    788  CA  ILE A  53       9.983 -16.842  -3.737  1.00  0.99           C  
ATOM    789  C   ILE A  53       9.737 -15.712  -2.766  1.00  0.99           C  
ATOM    790  O   ILE A  53      10.692 -15.127  -2.259  1.00  0.99           O  
ATOM    791  CB  ILE A  53      10.858 -17.886  -3.038  1.00  0.99           C  
ATOM    792  CG1 ILE A  53      11.279 -18.981  -4.022  1.00  0.99           C  
ATOM    793  CG2 ILE A  53      10.105 -18.462  -1.832  1.00  0.99           C  
ATOM    794  CD1 ILE A  53      12.385 -19.870  -3.483  1.00  0.99           C  
ATOM    795  H   ILE A  53      11.704 -16.127  -4.734  1.00  0.99           H  
ATOM    796  HA  ILE A  53       9.037 -17.262  -4.077  1.00  0.99           H  
ATOM    797  HB  ILE A  53      11.769 -17.405  -2.691  1.00  0.99           H  
ATOM    798 1HG1 ILE A  53      10.415 -19.597  -4.259  1.00  0.99           H  
ATOM    799 2HG1 ILE A  53      11.640 -18.512  -4.944  1.00  0.99           H  
ATOM    800 1HG2 ILE A  53      10.738 -19.184  -1.318  1.00  0.99           H  
ATOM    801 2HG2 ILE A  53       9.842 -17.653  -1.149  1.00  0.99           H  
ATOM    802 3HG2 ILE A  53       9.194 -18.951  -2.173  1.00  0.99           H  
ATOM    803 1HD1 ILE A  53      12.642 -20.621  -4.230  1.00  0.99           H  
ATOM    804 2HD1 ILE A  53      13.263 -19.262  -3.268  1.00  0.99           H  
ATOM    805 3HD1 ILE A  53      12.050 -20.363  -2.571  1.00  0.99           H  
ATOM    806  N   VAL A  54       8.490 -15.376  -2.510  1.00  0.98           N  
ATOM    807  CA  VAL A  54       8.215 -14.237  -1.645  1.00  0.98           C  
ATOM    808  C   VAL A  54       7.854 -14.720  -0.258  1.00  0.98           C  
ATOM    809  O   VAL A  54       7.082 -15.665  -0.111  1.00  0.98           O  
ATOM    810  CB  VAL A  54       7.126 -13.352  -2.250  1.00  0.98           C  
ATOM    811  CG1 VAL A  54       6.820 -12.191  -1.308  1.00  0.98           C  
ATOM    812  CG2 VAL A  54       7.618 -12.849  -3.614  1.00  0.98           C  
ATOM    813  H   VAL A  54       7.730 -15.890  -2.938  1.00  0.98           H  
ATOM    814  HA  VAL A  54       9.117 -13.629  -1.564  1.00  0.98           H  
ATOM    815  HB  VAL A  54       6.210 -13.928  -2.376  1.00  0.98           H  
ATOM    816 1HG1 VAL A  54       6.046 -11.562  -1.743  1.00  0.98           H  
ATOM    817 2HG1 VAL A  54       6.471 -12.575  -0.349  1.00  0.98           H  
ATOM    818 3HG1 VAL A  54       7.726 -11.600  -1.153  1.00  0.98           H  
ATOM    819 1HG2 VAL A  54       6.855 -12.219  -4.068  1.00  0.98           H  
ATOM    820 2HG2 VAL A  54       8.534 -12.272  -3.476  1.00  0.98           H  
ATOM    821 3HG2 VAL A  54       7.820 -13.700  -4.269  1.00  0.98           H  
ATOM    822  N   SER A  55       8.474 -14.107   0.747  1.00  0.96           N  
ATOM    823  CA  SER A  55       8.320 -14.505   2.135  1.00  0.96           C  
ATOM    824  C   SER A  55       8.570 -16.004   2.325  1.00  0.96           C  
ATOM    825  O   SER A  55       7.670 -16.714   2.776  1.00  0.96           O  
ATOM    826  CB  SER A  55       6.934 -14.150   2.641  1.00  0.96           C  
ATOM    827  OG  SER A  55       6.716 -12.766   2.586  1.00  0.96           O  
ATOM    828  H   SER A  55       9.098 -13.326   0.543  1.00  0.96           H  
ATOM    829  HA  SER A  55       9.054 -13.954   2.729  1.00  0.96           H  
ATOM    830 1HB  SER A  55       6.178 -14.665   2.050  1.00  0.96           H  
ATOM    831 2HB  SER A  55       6.831 -14.494   3.668  1.00  0.96           H  
ATOM    832  HG  SER A  55       7.405 -12.372   3.127  1.00  0.96           H  
ATOM    833  N   PRO A  56       9.777 -16.521   2.006  1.00  0.92           N  
ATOM    834  CA  PRO A  56      10.128 -17.922   2.078  1.00  0.92           C  
ATOM    835  C   PRO A  56       9.863 -18.463   3.467  1.00  0.92           C  
ATOM    836  O   PRO A  56      10.132 -17.784   4.460  1.00  0.92           O  
ATOM    837  CB  PRO A  56      11.635 -17.892   1.852  1.00  0.92           C  
ATOM    838  CG  PRO A  56      11.889 -16.661   1.068  1.00  0.92           C  
ATOM    839  CD  PRO A  56      10.918 -15.653   1.602  1.00  0.92           C  
ATOM    840  HA  PRO A  56       9.593 -18.492   1.305  1.00  0.92           H  
ATOM    841 1HB  PRO A  56      12.120 -17.861   2.818  1.00  0.92           H  
ATOM    842 2HB  PRO A  56      11.965 -18.814   1.346  1.00  0.92           H  
ATOM    843 1HG  PRO A  56      12.901 -16.353   1.243  1.00  0.92           H  
ATOM    844 2HG  PRO A  56      11.795 -16.833  -0.013  1.00  0.92           H  
ATOM    845 1HD  PRO A  56      11.325 -15.116   2.473  1.00  0.92           H  
ATOM    846 2HD  PRO A  56      10.720 -15.005   0.772  1.00  0.92           H  
ATOM    847  N   GLY A  57       9.375 -19.692   3.555  1.00  0.88           N  
ATOM    848  CA  GLY A  57       9.127 -20.250   4.871  1.00  0.88           C  
ATOM    849  C   GLY A  57      10.433 -20.792   5.443  1.00  0.88           C  
ATOM    850  O   GLY A  57      11.392 -20.992   4.700  1.00  0.88           O  
ATOM    851  H   GLY A  57       9.165 -20.222   2.721  1.00  0.88           H  
ATOM    852 1HA  GLY A  57       8.711 -19.476   5.518  1.00  0.88           H  
ATOM    853 2HA  GLY A  57       8.390 -21.046   4.782  1.00  0.88           H  
ATOM    854  N   PRO A  58      10.448 -21.189   6.721  1.00  0.83           N  
ATOM    855  CA  PRO A  58      11.595 -21.703   7.450  1.00  0.83           C  
ATOM    856  C   PRO A  58      12.128 -23.019   6.906  1.00  0.83           C  
ATOM    857  O   PRO A  58      13.285 -23.365   7.139  1.00  0.83           O  
ATOM    858  CB  PRO A  58      11.037 -21.873   8.870  1.00  0.83           C  
ATOM    859  CG  PRO A  58       9.544 -22.003   8.694  1.00  0.83           C  
ATOM    860  CD  PRO A  58       9.209 -21.123   7.515  1.00  0.83           C  
ATOM    861  HA  PRO A  58      12.384 -20.940   7.442  1.00  0.83           H  
ATOM    862 1HB  PRO A  58      11.478 -22.768   9.336  1.00  0.83           H  
ATOM    863 2HB  PRO A  58      11.323 -21.012   9.492  1.00  0.83           H  
ATOM    864 1HG  PRO A  58       9.283 -23.048   8.527  1.00  0.83           H  
ATOM    865 2HG  PRO A  58       9.027 -21.695   9.615  1.00  0.83           H  
ATOM    866 1HD  PRO A  58       8.357 -21.556   6.984  1.00  0.83           H  
ATOM    867 2HD  PRO A  58       9.018 -20.089   7.845  1.00  0.83           H  
ATOM    868  N   PHE A  59      11.323 -23.750   6.144  1.00  0.79           N  
ATOM    869  CA  PHE A  59      11.801 -25.022   5.637  1.00  0.79           C  
ATOM    870  C   PHE A  59      12.299 -24.927   4.200  1.00  0.79           C  
ATOM    871  O   PHE A  59      12.678 -25.932   3.597  1.00  0.79           O  
ATOM    872  CB  PHE A  59      10.693 -26.055   5.747  1.00  0.79           C  
ATOM    873  CG  PHE A  59      10.305 -26.285   7.168  1.00  0.79           C  
ATOM    874  CD1 PHE A  59       9.122 -25.770   7.665  1.00  0.79           C  
ATOM    875  CD2 PHE A  59      11.135 -26.989   8.021  1.00  0.79           C  
ATOM    876  CE1 PHE A  59       8.771 -25.961   8.986  1.00  0.79           C  
ATOM    877  CE2 PHE A  59      10.788 -27.182   9.342  1.00  0.79           C  
ATOM    878  CZ  PHE A  59       9.603 -26.667   9.825  1.00  0.79           C  
ATOM    879  H   PHE A  59      10.381 -23.452   5.940  1.00  0.79           H  
ATOM    880  HA  PHE A  59      12.631 -25.352   6.260  1.00  0.79           H  
ATOM    881 1HB  PHE A  59       9.816 -25.719   5.196  1.00  0.79           H  
ATOM    882 2HB  PHE A  59      11.021 -27.000   5.318  1.00  0.79           H  
ATOM    883  HD1 PHE A  59       8.465 -25.208   7.003  1.00  0.79           H  
ATOM    884  HD2 PHE A  59      12.075 -27.391   7.639  1.00  0.79           H  
ATOM    885  HE1 PHE A  59       7.835 -25.550   9.365  1.00  0.79           H  
ATOM    886  HE2 PHE A  59      11.450 -27.739  10.005  1.00  0.79           H  
ATOM    887  HZ  PHE A  59       9.328 -26.817  10.868  1.00  0.79           H  
ATOM    888  N   SER A  60      12.297 -23.723   3.636  1.00  0.76           N  
ATOM    889  CA  SER A  60      12.825 -23.553   2.294  1.00  0.76           C  
ATOM    890  C   SER A  60      14.330 -23.772   2.359  1.00  0.76           C  
ATOM    891  O   SER A  60      14.969 -23.358   3.332  1.00  0.76           O  
ATOM    892  CB  SER A  60      12.492 -22.188   1.748  1.00  0.76           C  
ATOM    893  OG  SER A  60      13.048 -21.999   0.474  1.00  0.76           O  
ATOM    894  H   SER A  60      11.969 -22.902   4.145  1.00  0.76           H  
ATOM    895  HA  SER A  60      12.391 -24.311   1.641  1.00  0.76           H  
ATOM    896 1HB  SER A  60      11.411 -22.062   1.705  1.00  0.76           H  
ATOM    897 2HB  SER A  60      12.871 -21.445   2.417  1.00  0.76           H  
ATOM    898  HG  SER A  60      13.981 -22.231   0.557  1.00  0.76           H  
ATOM    899  N   VAL A  61      14.889 -24.424   1.340  1.00  0.76           N  
ATOM    900  CA  VAL A  61      16.325 -24.717   1.292  1.00  0.76           C  
ATOM    901  C   VAL A  61      17.122 -23.840   0.350  1.00  0.76           C  
ATOM    902  O   VAL A  61      16.710 -23.571  -0.778  1.00  0.76           O  
ATOM    903  CB  VAL A  61      16.563 -26.202   0.978  1.00  0.76           C  
ATOM    904  CG1 VAL A  61      18.034 -26.476   0.800  1.00  0.76           C  
ATOM    905  CG2 VAL A  61      16.053 -27.021   2.160  1.00  0.76           C  
ATOM    906  H   VAL A  61      14.299 -24.739   0.582  1.00  0.76           H  
ATOM    907  HA  VAL A  61      16.730 -24.551   2.281  1.00  0.76           H  
ATOM    908  HB  VAL A  61      16.042 -26.479   0.065  1.00  0.76           H  
ATOM    909 1HG1 VAL A  61      18.188 -27.535   0.605  1.00  0.76           H  
ATOM    910 2HG1 VAL A  61      18.429 -25.900  -0.037  1.00  0.76           H  
ATOM    911 3HG1 VAL A  61      18.545 -26.192   1.707  1.00  0.76           H  
ATOM    912 1HG2 VAL A  61      16.214 -28.079   1.967  1.00  0.76           H  
ATOM    913 2HG2 VAL A  61      16.598 -26.729   3.059  1.00  0.76           H  
ATOM    914 3HG2 VAL A  61      14.987 -26.838   2.307  1.00  0.76           H  
ATOM    915  N   ILE A  62      18.248 -23.369   0.871  1.00  0.77           N  
ATOM    916  CA  ILE A  62      19.185 -22.508   0.173  1.00  0.77           C  
ATOM    917  C   ILE A  62      20.181 -23.301  -0.670  1.00  0.77           C  
ATOM    918  O   ILE A  62      20.843 -24.222  -0.176  1.00  0.77           O  
ATOM    919  CB  ILE A  62      19.898 -21.649   1.220  1.00  0.77           C  
ATOM    920  CG1 ILE A  62      18.830 -20.761   1.912  1.00  0.77           C  
ATOM    921  CG2 ILE A  62      21.008 -20.840   0.597  1.00  0.77           C  
ATOM    922  CD1 ILE A  62      19.300 -20.099   3.146  1.00  0.77           C  
ATOM    923  H   ILE A  62      18.489 -23.653   1.825  1.00  0.77           H  
ATOM    924  HA  ILE A  62      18.624 -21.854  -0.498  1.00  0.77           H  
ATOM    925  HB  ILE A  62      20.322 -22.304   1.990  1.00  0.77           H  
ATOM    926 1HG1 ILE A  62      18.512 -19.993   1.206  1.00  0.77           H  
ATOM    927 2HG1 ILE A  62      17.966 -21.378   2.169  1.00  0.77           H  
ATOM    928 1HG2 ILE A  62      21.495 -20.252   1.371  1.00  0.77           H  
ATOM    929 2HG2 ILE A  62      21.733 -21.513   0.140  1.00  0.77           H  
ATOM    930 3HG2 ILE A  62      20.594 -20.179  -0.168  1.00  0.77           H  
ATOM    931 1HD1 ILE A  62      18.502 -19.500   3.569  1.00  0.77           H  
ATOM    932 2HD1 ILE A  62      19.585 -20.879   3.849  1.00  0.77           H  
ATOM    933 3HD1 ILE A  62      20.155 -19.466   2.928  1.00  0.77           H  
ATOM    934  N   GLU A  63      20.283 -22.934  -1.944  1.00  0.79           N  
ATOM    935  CA  GLU A  63      21.188 -23.603  -2.871  1.00  0.79           C  
ATOM    936  C   GLU A  63      22.157 -22.621  -3.517  1.00  0.79           C  
ATOM    937  O   GLU A  63      21.947 -21.406  -3.508  1.00  0.79           O  
ATOM    938  CB  GLU A  63      20.407 -24.372  -3.939  1.00  0.79           C  
ATOM    939  CG  GLU A  63      19.544 -25.530  -3.380  1.00  0.79           C  
ATOM    940  CD  GLU A  63      18.865 -26.352  -4.462  1.00  0.79           C  
ATOM    941  OE1 GLU A  63      19.060 -26.055  -5.613  1.00  0.79           O  
ATOM    942  OE2 GLU A  63      18.165 -27.281  -4.131  1.00  0.79           O  
ATOM    943  H   GLU A  63      19.688 -22.173  -2.294  1.00  0.79           H  
ATOM    944  HA  GLU A  63      21.783 -24.326  -2.315  1.00  0.79           H  
ATOM    945 1HB  GLU A  63      19.744 -23.678  -4.463  1.00  0.79           H  
ATOM    946 2HB  GLU A  63      21.101 -24.782  -4.674  1.00  0.79           H  
ATOM    947 1HG  GLU A  63      20.179 -26.183  -2.781  1.00  0.79           H  
ATOM    948 2HG  GLU A  63      18.781 -25.110  -2.721  1.00  0.79           H  
ATOM    949  N   GLN A  64      23.248 -23.147  -4.043  1.00  0.80           N  
ATOM    950  CA  GLN A  64      24.218 -22.275  -4.662  1.00  0.80           C  
ATOM    951  C   GLN A  64      23.601 -21.526  -5.811  1.00  0.80           C  
ATOM    952  O   GLN A  64      22.857 -22.085  -6.617  1.00  0.80           O  
ATOM    953  CB  GLN A  64      25.437 -23.067  -5.108  1.00  0.80           C  
ATOM    954  CG  GLN A  64      25.144 -24.176  -6.081  1.00  0.80           C  
ATOM    955  CD  GLN A  64      24.829 -25.482  -5.363  1.00  0.80           C  
ATOM    956  OE1 GLN A  64      24.266 -25.490  -4.263  1.00  0.80           O  
ATOM    957  NE2 GLN A  64      25.200 -26.599  -5.983  1.00  0.80           N  
ATOM    958  H   GLN A  64      23.391 -24.145  -4.029  1.00  0.80           H  
ATOM    959  HA  GLN A  64      24.545 -21.539  -3.926  1.00  0.80           H  
ATOM    960 1HB  GLN A  64      26.148 -22.386  -5.576  1.00  0.80           H  
ATOM    961 2HB  GLN A  64      25.924 -23.498  -4.246  1.00  0.80           H  
ATOM    962 1HG  GLN A  64      24.281 -23.898  -6.685  1.00  0.80           H  
ATOM    963 2HG  GLN A  64      26.010 -24.335  -6.718  1.00  0.80           H  
ATOM    964 1HE2 GLN A  64      25.023 -27.490  -5.562  1.00  0.80           H  
ATOM    965 2HE2 GLN A  64      25.655 -26.550  -6.873  1.00  0.80           H  
ATOM    966  N   GLY A  65      23.953 -20.258  -5.894  1.00  0.82           N  
ATOM    967  CA  GLY A  65      23.477 -19.362  -6.921  1.00  0.82           C  
ATOM    968  C   GLY A  65      22.248 -18.583  -6.457  1.00  0.82           C  
ATOM    969  O   GLY A  65      21.856 -17.623  -7.111  1.00  0.82           O  
ATOM    970  H   GLY A  65      24.564 -19.876  -5.175  1.00  0.82           H  
ATOM    971 1HA  GLY A  65      24.271 -18.664  -7.187  1.00  0.82           H  
ATOM    972 2HA  GLY A  65      23.234 -19.932  -7.817  1.00  0.82           H  
ATOM    973  N   ASP A  66      21.626 -18.997  -5.346  1.00  0.83           N  
ATOM    974  CA  ASP A  66      20.458 -18.279  -4.845  1.00  0.83           C  
ATOM    975  C   ASP A  66      20.802 -16.857  -4.438  1.00  0.83           C  
ATOM    976  O   ASP A  66      21.860 -16.594  -3.853  1.00  0.83           O  
ATOM    977  CB  ASP A  66      19.812 -18.991  -3.642  1.00  0.83           C  
ATOM    978  CG  ASP A  66      19.029 -20.246  -3.996  1.00  0.83           C  
ATOM    979  OD1 ASP A  66      18.799 -20.500  -5.161  1.00  0.83           O  
ATOM    980  OD2 ASP A  66      18.638 -20.942  -3.077  1.00  0.83           O  
ATOM    981  H   ASP A  66      21.958 -19.815  -4.832  1.00  0.83           H  
ATOM    982  HA  ASP A  66      19.717 -18.230  -5.645  1.00  0.83           H  
ATOM    983 1HB  ASP A  66      20.598 -19.266  -2.934  1.00  0.83           H  
ATOM    984 2HB  ASP A  66      19.147 -18.296  -3.131  1.00  0.83           H  
ATOM    985  N   HIS A  67      19.878 -15.939  -4.710  1.00  0.85           N  
ATOM    986  CA  HIS A  67      20.045 -14.552  -4.279  1.00  0.85           C  
ATOM    987  C   HIS A  67      19.011 -14.294  -3.194  1.00  0.85           C  
ATOM    988  O   HIS A  67      17.807 -14.390  -3.442  1.00  0.85           O  
ATOM    989  CB  HIS A  67      19.830 -13.581  -5.438  1.00  0.85           C  
ATOM    990  CG  HIS A  67      20.762 -13.754  -6.598  1.00  0.85           C  
ATOM    991  ND1 HIS A  67      21.711 -12.824  -6.930  1.00  0.85           N  
ATOM    992  CD2 HIS A  67      20.873 -14.746  -7.508  1.00  0.85           C  
ATOM    993  CE1 HIS A  67      22.377 -13.232  -7.995  1.00  0.85           C  
ATOM    994  NE2 HIS A  67      21.894 -14.399  -8.366  1.00  0.85           N  
ATOM    995  H   HIS A  67      19.043 -16.225  -5.228  1.00  0.85           H  
ATOM    996  HA  HIS A  67      21.035 -14.389  -3.858  1.00  0.85           H  
ATOM    997 1HB  HIS A  67      18.836 -13.643  -5.783  1.00  0.85           H  
ATOM    998 2HB  HIS A  67      19.967 -12.565  -5.069  1.00  0.85           H  
ATOM    999  HD1 HIS A  67      21.831 -11.916  -6.487  1.00  0.85           H  
ATOM   1000  HD2 HIS A  67      20.328 -15.681  -7.647  1.00  0.85           H  
ATOM   1001  HE1 HIS A  67      23.178 -12.621  -8.409  1.00  0.85           H  
ATOM   1002  N   ILE A  68      19.461 -14.001  -1.987  1.00  0.87           N  
ATOM   1003  CA  ILE A  68      18.526 -13.819  -0.892  1.00  0.87           C  
ATOM   1004  C   ILE A  68      18.416 -12.339  -0.593  1.00  0.87           C  
ATOM   1005  O   ILE A  68      19.427 -11.658  -0.400  1.00  0.87           O  
ATOM   1006  CB  ILE A  68      18.981 -14.546   0.382  1.00  0.87           C  
ATOM   1007  CG1 ILE A  68      19.189 -16.057   0.135  1.00  0.87           C  
ATOM   1008  CG2 ILE A  68      17.875 -14.381   1.431  1.00  0.87           C  
ATOM   1009  CD1 ILE A  68      19.867 -16.755   1.295  1.00  0.87           C  
ATOM   1010  H   ILE A  68      20.459 -13.922  -1.823  1.00  0.87           H  
ATOM   1011  HA  ILE A  68      17.544 -14.182  -1.184  1.00  0.87           H  
ATOM   1012  HB  ILE A  68      19.920 -14.128   0.736  1.00  0.87           H  
ATOM   1013 1HG1 ILE A  68      18.249 -16.536  -0.032  1.00  0.87           H  
ATOM   1014 2HG1 ILE A  68      19.812 -16.190  -0.754  1.00  0.87           H  
ATOM   1015 1HG2 ILE A  68      18.157 -14.894   2.337  1.00  0.87           H  
ATOM   1016 2HG2 ILE A  68      17.714 -13.329   1.643  1.00  0.87           H  
ATOM   1017 3HG2 ILE A  68      16.961 -14.798   1.074  1.00  0.87           H  
ATOM   1018 1HD1 ILE A  68      19.991 -17.808   1.053  1.00  0.87           H  
ATOM   1019 2HD1 ILE A  68      20.847 -16.305   1.472  1.00  0.87           H  
ATOM   1020 3HD1 ILE A  68      19.255 -16.657   2.192  1.00  0.87           H  
ATOM   1021  N   PHE A  69      17.198 -11.831  -0.594  1.00  0.92           N  
ATOM   1022  CA  PHE A  69      16.970 -10.424  -0.365  1.00  0.92           C  
ATOM   1023  C   PHE A  69      16.434 -10.244   1.044  1.00  0.92           C  
ATOM   1024  O   PHE A  69      15.352 -10.749   1.390  1.00  0.92           O  
ATOM   1025  CB  PHE A  69      16.004  -9.890  -1.409  1.00  0.92           C  
ATOM   1026  CG  PHE A  69      16.570 -10.046  -2.799  1.00  0.92           C  
ATOM   1027  CD1 PHE A  69      16.396 -11.248  -3.481  1.00  0.92           C  
ATOM   1028  CD2 PHE A  69      17.285  -9.039  -3.417  1.00  0.92           C  
ATOM   1029  CE1 PHE A  69      16.910 -11.438  -4.730  1.00  0.92           C  
ATOM   1030  CE2 PHE A  69      17.803  -9.231  -4.688  1.00  0.92           C  
ATOM   1031  CZ  PHE A  69      17.614 -10.436  -5.342  1.00  0.92           C  
ATOM   1032  H   PHE A  69      16.402 -12.431  -0.772  1.00  0.92           H  
ATOM   1033  HA  PHE A  69      17.912  -9.891  -0.458  1.00  0.92           H  
ATOM   1034 1HB  PHE A  69      15.060 -10.433  -1.355  1.00  0.92           H  
ATOM   1035 2HB  PHE A  69      15.803  -8.837  -1.227  1.00  0.92           H  
ATOM   1036  HD1 PHE A  69      15.845 -12.054  -3.009  1.00  0.92           H  
ATOM   1037  HD2 PHE A  69      17.443  -8.093  -2.896  1.00  0.92           H  
ATOM   1038  HE1 PHE A  69      16.763 -12.388  -5.232  1.00  0.92           H  
ATOM   1039  HE2 PHE A  69      18.374  -8.433  -5.173  1.00  0.92           H  
ATOM   1040  HZ  PHE A  69      18.030 -10.591  -6.342  1.00  0.92           H  
ATOM   1041  N   PHE A  70      17.222  -9.548   1.854  1.00  1.00           N  
ATOM   1042  CA  PHE A  70      16.941  -9.328   3.265  1.00  1.00           C  
ATOM   1043  C   PHE A  70      16.750  -7.863   3.599  1.00  1.00           C  
ATOM   1044  O   PHE A  70      17.362  -7.009   2.968  1.00  1.00           O  
ATOM   1045  CB  PHE A  70      18.110  -9.745   4.150  1.00  1.00           C  
ATOM   1046  CG  PHE A  70      18.530 -11.189   4.267  1.00  1.00           C  
ATOM   1047  CD1 PHE A  70      19.435 -11.761   3.392  1.00  1.00           C  
ATOM   1048  CD2 PHE A  70      18.077 -11.948   5.325  1.00  1.00           C  
ATOM   1049  CE1 PHE A  70      19.867 -13.065   3.591  1.00  1.00           C  
ATOM   1050  CE2 PHE A  70      18.514 -13.235   5.516  1.00  1.00           C  
ATOM   1051  CZ  PHE A  70      19.406 -13.792   4.651  1.00  1.00           C  
ATOM   1052  H   PHE A  70      18.077  -9.155   1.454  1.00  1.00           H  
ATOM   1053  HA  PHE A  70      16.042  -9.873   3.526  1.00  1.00           H  
ATOM   1054 1HB  PHE A  70      18.981  -9.188   3.808  1.00  1.00           H  
ATOM   1055 2HB  PHE A  70      17.898  -9.394   5.160  1.00  1.00           H  
ATOM   1056  HD1 PHE A  70      19.823 -11.176   2.550  1.00  1.00           H  
ATOM   1057  HD2 PHE A  70      17.370 -11.510   6.026  1.00  1.00           H  
ATOM   1058  HE1 PHE A  70      20.583 -13.511   2.902  1.00  1.00           H  
ATOM   1059  HE2 PHE A  70      18.144 -13.810   6.361  1.00  1.00           H  
ATOM   1060  HZ  PHE A  70      19.745 -14.809   4.804  1.00  1.00           H  
ATOM   1061  N   VAL A  71      15.959  -7.570   4.623  1.00  1.10           N  
ATOM   1062  CA  VAL A  71      15.830  -6.197   5.119  1.00  1.10           C  
ATOM   1063  C   VAL A  71      16.302  -6.071   6.562  1.00  1.10           C  
ATOM   1064  O   VAL A  71      15.988  -6.905   7.428  1.00  1.10           O  
ATOM   1065  CB  VAL A  71      14.387  -5.655   4.975  1.00  1.10           C  
ATOM   1066  CG1 VAL A  71      14.256  -4.236   5.620  1.00  1.10           C  
ATOM   1067  CG2 VAL A  71      14.054  -5.516   3.504  1.00  1.10           C  
ATOM   1068  H   VAL A  71      15.449  -8.331   5.073  1.00  1.10           H  
ATOM   1069  HA  VAL A  71      16.468  -5.559   4.513  1.00  1.10           H  
ATOM   1070  HB  VAL A  71      13.696  -6.343   5.464  1.00  1.10           H  
ATOM   1071 1HG1 VAL A  71      13.233  -3.865   5.497  1.00  1.10           H  
ATOM   1072 2HG1 VAL A  71      14.486  -4.286   6.681  1.00  1.10           H  
ATOM   1073 3HG1 VAL A  71      14.949  -3.546   5.130  1.00  1.10           H  
ATOM   1074 1HG2 VAL A  71      13.035  -5.144   3.390  1.00  1.10           H  
ATOM   1075 2HG2 VAL A  71      14.740  -4.816   3.059  1.00  1.10           H  
ATOM   1076 3HG2 VAL A  71      14.157  -6.471   3.021  1.00  1.10           H  
ATOM   1077  N   GLY A  72      17.107  -5.039   6.807  1.00  1.20           N  
ATOM   1078  CA  GLY A  72      17.623  -4.774   8.144  1.00  1.20           C  
ATOM   1079  C   GLY A  72      18.632  -3.630   8.154  1.00  1.20           C  
ATOM   1080  O   GLY A  72      18.871  -2.978   7.140  1.00  1.20           O  
ATOM   1081  H   GLY A  72      17.354  -4.426   6.027  1.00  1.20           H  
ATOM   1082 1HA  GLY A  72      16.794  -4.540   8.809  1.00  1.20           H  
ATOM   1083 2HA  GLY A  72      18.094  -5.676   8.534  1.00  1.20           H  
ATOM   1084  N   ASP A  73      19.172  -3.329   9.326  1.00  1.28           N  
ATOM   1085  CA  ASP A  73      20.166  -2.266   9.464  1.00  1.28           C  
ATOM   1086  C   ASP A  73      21.429  -2.665   8.728  1.00  1.28           C  
ATOM   1087  O   ASP A  73      21.717  -3.855   8.610  1.00  1.28           O  
ATOM   1088  CB  ASP A  73      20.533  -1.992  10.922  1.00  1.28           C  
ATOM   1089  CG  ASP A  73      21.308  -0.685  11.095  1.00  1.28           C  
ATOM   1090  OD1 ASP A  73      20.686   0.340  11.171  1.00  1.28           O  
ATOM   1091  OD2 ASP A  73      22.532  -0.727  11.084  1.00  1.28           O  
ATOM   1092  H   ASP A  73      18.913  -3.871  10.139  1.00  1.28           H  
ATOM   1093  HA  ASP A  73      19.777  -1.351   9.016  1.00  1.28           H  
ATOM   1094 1HB  ASP A  73      19.631  -1.958  11.532  1.00  1.28           H  
ATOM   1095 2HB  ASP A  73      21.156  -2.786  11.295  1.00  1.28           H  
ATOM   1096  N   GLU A  74      22.239  -1.697   8.320  1.00  1.33           N  
ATOM   1097  CA  GLU A  74      23.521  -2.026   7.697  1.00  1.33           C  
ATOM   1098  C   GLU A  74      24.339  -2.945   8.619  1.00  1.33           C  
ATOM   1099  O   GLU A  74      25.057  -3.827   8.144  1.00  1.33           O  
ATOM   1100  CB  GLU A  74      24.318  -0.764   7.375  1.00  1.33           C  
ATOM   1101  CG  GLU A  74      25.614  -1.038   6.613  1.00  1.33           C  
ATOM   1102  CD  GLU A  74      26.359   0.218   6.211  1.00  1.33           C  
ATOM   1103  OE1 GLU A  74      25.906   1.292   6.532  1.00  1.33           O  
ATOM   1104  OE2 GLU A  74      27.380   0.096   5.576  1.00  1.33           O  
ATOM   1105  H   GLU A  74      21.973  -0.727   8.454  1.00  1.33           H  
ATOM   1106  HA  GLU A  74      23.326  -2.558   6.767  1.00  1.33           H  
ATOM   1107 1HB  GLU A  74      23.707  -0.088   6.778  1.00  1.33           H  
ATOM   1108 2HB  GLU A  74      24.571  -0.250   8.304  1.00  1.33           H  
ATOM   1109 1HG  GLU A  74      26.264  -1.649   7.241  1.00  1.33           H  
ATOM   1110 2HG  GLU A  74      25.374  -1.617   5.720  1.00  1.33           H  
ATOM   1111  N   ASP A  75      24.227  -2.740   9.941  1.00  1.32           N  
ATOM   1112  CA  ASP A  75      24.913  -3.558  10.941  1.00  1.32           C  
ATOM   1113  C   ASP A  75      24.480  -5.031  10.857  1.00  1.32           C  
ATOM   1114  O   ASP A  75      25.260  -5.949  11.134  1.00  1.32           O  
ATOM   1115  CB  ASP A  75      24.606  -2.981  12.332  1.00  1.32           C  
ATOM   1116  CG  ASP A  75      25.322  -3.645  13.505  1.00  1.32           C  
ATOM   1117  OD1 ASP A  75      26.527  -3.593  13.576  1.00  1.32           O  
ATOM   1118  OD2 ASP A  75      24.626  -4.180  14.356  1.00  1.32           O  
ATOM   1119  H   ASP A  75      23.617  -1.984  10.279  1.00  1.32           H  
ATOM   1120  HA  ASP A  75      25.985  -3.501  10.757  1.00  1.32           H  
ATOM   1121 1HB  ASP A  75      24.852  -1.918  12.330  1.00  1.32           H  
ATOM   1122 2HB  ASP A  75      23.529  -3.044  12.504  1.00  1.32           H  
ATOM   1123  N   VAL A  76      23.221  -5.257  10.481  1.00  1.27           N  
ATOM   1124  CA  VAL A  76      22.667  -6.593  10.387  1.00  1.27           C  
ATOM   1125  C   VAL A  76      23.258  -7.226   9.151  1.00  1.27           C  
ATOM   1126  O   VAL A  76      23.709  -8.376   9.159  1.00  1.27           O  
ATOM   1127  CB  VAL A  76      21.140  -6.524  10.266  1.00  1.27           C  
ATOM   1128  CG1 VAL A  76      20.604  -7.831  10.042  1.00  1.27           C  
ATOM   1129  CG2 VAL A  76      20.549  -5.931  11.500  1.00  1.27           C  
ATOM   1130  H   VAL A  76      22.637  -4.480  10.199  1.00  1.27           H  
ATOM   1131  HA  VAL A  76      22.949  -7.172  11.265  1.00  1.27           H  
ATOM   1132  HB  VAL A  76      20.881  -5.928   9.408  1.00  1.27           H  
ATOM   1133 1HG1 VAL A  76      19.530  -7.751   9.935  1.00  1.27           H  
ATOM   1134 2HG1 VAL A  76      21.041  -8.233   9.148  1.00  1.27           H  
ATOM   1135 3HG1 VAL A  76      20.836  -8.454  10.873  1.00  1.27           H  
ATOM   1136 1HG2 VAL A  76      19.466  -5.881  11.395  1.00  1.27           H  
ATOM   1137 2HG2 VAL A  76      20.797  -6.549  12.349  1.00  1.27           H  
ATOM   1138 3HG2 VAL A  76      20.949  -4.946  11.647  1.00  1.27           H  
ATOM   1139  N   TYR A  77      23.268  -6.443   8.082  1.00  1.20           N  
ATOM   1140  CA  TYR A  77      23.831  -6.881   6.828  1.00  1.20           C  
ATOM   1141  C   TYR A  77      25.284  -7.261   6.993  1.00  1.20           C  
ATOM   1142  O   TYR A  77      25.698  -8.311   6.511  1.00  1.20           O  
ATOM   1143  CB  TYR A  77      23.599  -5.860   5.736  1.00  1.20           C  
ATOM   1144  CG  TYR A  77      24.256  -6.209   4.428  1.00  1.20           C  
ATOM   1145  CD1 TYR A  77      23.820  -7.306   3.693  1.00  1.20           C  
ATOM   1146  CD2 TYR A  77      25.237  -5.386   3.919  1.00  1.20           C  
ATOM   1147  CE1 TYR A  77      24.382  -7.582   2.459  1.00  1.20           C  
ATOM   1148  CE2 TYR A  77      25.784  -5.657   2.679  1.00  1.20           C  
ATOM   1149  CZ  TYR A  77      25.356  -6.755   1.949  1.00  1.20           C  
ATOM   1150  OH  TYR A  77      25.892  -7.018   0.701  1.00  1.20           O  
ATOM   1151  H   TYR A  77      22.872  -5.503   8.162  1.00  1.20           H  
ATOM   1152  HA  TYR A  77      23.315  -7.777   6.526  1.00  1.20           H  
ATOM   1153 1HB  TYR A  77      22.533  -5.758   5.571  1.00  1.20           H  
ATOM   1154 2HB  TYR A  77      23.971  -4.892   6.054  1.00  1.20           H  
ATOM   1155  HD1 TYR A  77      23.033  -7.943   4.084  1.00  1.20           H  
ATOM   1156  HD2 TYR A  77      25.564  -4.513   4.488  1.00  1.20           H  
ATOM   1157  HE1 TYR A  77      24.042  -8.430   1.881  1.00  1.20           H  
ATOM   1158  HE2 TYR A  77      26.549  -4.999   2.269  1.00  1.20           H  
ATOM   1159  HH  TYR A  77      25.464  -7.800   0.323  1.00  1.20           H  
ATOM   1160  N   ALA A  78      26.073  -6.419   7.652  1.00  1.13           N  
ATOM   1161  CA  ALA A  78      27.479  -6.743   7.828  1.00  1.13           C  
ATOM   1162  C   ALA A  78      27.650  -8.081   8.557  1.00  1.13           C  
ATOM   1163  O   ALA A  78      28.505  -8.902   8.183  1.00  1.13           O  
ATOM   1164  CB  ALA A  78      28.158  -5.633   8.597  1.00  1.13           C  
ATOM   1165  H   ALA A  78      25.696  -5.545   8.014  1.00  1.13           H  
ATOM   1166  HA  ALA A  78      27.930  -6.833   6.848  1.00  1.13           H  
ATOM   1167 1HB  ALA A  78      29.215  -5.859   8.710  1.00  1.13           H  
ATOM   1168 2HB  ALA A  78      28.038  -4.694   8.055  1.00  1.13           H  
ATOM   1169 3HB  ALA A  78      27.694  -5.544   9.583  1.00  1.13           H  
ATOM   1170  N   ARG A  79      26.816  -8.352   9.569  1.00  1.08           N  
ATOM   1171  CA  ARG A  79      26.924  -9.649  10.227  1.00  1.08           C  
ATOM   1172  C   ARG A  79      26.593 -10.781   9.262  1.00  1.08           C  
ATOM   1173  O   ARG A  79      27.272 -11.816   9.256  1.00  1.08           O  
ATOM   1174  CB  ARG A  79      26.030  -9.733  11.451  1.00  1.08           C  
ATOM   1175  CG  ARG A  79      26.517  -8.948  12.643  1.00  1.08           C  
ATOM   1176  CD  ARG A  79      25.774  -9.298  13.890  1.00  1.08           C  
ATOM   1177  NE  ARG A  79      24.396  -8.861  13.841  1.00  1.08           N  
ATOM   1178  CZ  ARG A  79      24.020  -7.632  14.210  1.00  1.08           C  
ATOM   1179  NH1 ARG A  79      24.946  -6.804  14.622  1.00  1.08           N  
ATOM   1180  NH2 ARG A  79      22.750  -7.255  14.158  1.00  1.08           N  
ATOM   1181  H   ARG A  79      26.135  -7.661   9.895  1.00  1.08           H  
ATOM   1182  HA  ARG A  79      27.953  -9.775  10.560  1.00  1.08           H  
ATOM   1183 1HB  ARG A  79      25.036  -9.358  11.199  1.00  1.08           H  
ATOM   1184 2HB  ARG A  79      25.920 -10.772  11.754  1.00  1.08           H  
ATOM   1185 1HG  ARG A  79      27.574  -9.150  12.802  1.00  1.08           H  
ATOM   1186 2HG  ARG A  79      26.378  -7.881  12.450  1.00  1.08           H  
ATOM   1187 1HD  ARG A  79      25.782 -10.379  14.031  1.00  1.08           H  
ATOM   1188 2HD  ARG A  79      26.251  -8.816  14.741  1.00  1.08           H  
ATOM   1189  HE  ARG A  79      23.692  -9.504  13.521  1.00  1.08           H  
ATOM   1190 1HH1 ARG A  79      25.908  -7.089  14.644  1.00  1.08           H  
ATOM   1191 2HH1 ARG A  79      24.712  -5.844  14.879  1.00  1.08           H  
ATOM   1192 1HH2 ARG A  79      22.013  -7.903  13.831  1.00  1.08           H  
ATOM   1193 2HH2 ARG A  79      22.496  -6.316  14.443  1.00  1.08           H  
ATOM   1194  N   MET A  80      25.578 -10.580   8.418  1.00  1.05           N  
ATOM   1195  CA  MET A  80      25.212 -11.603   7.453  1.00  1.05           C  
ATOM   1196  C   MET A  80      26.275 -11.791   6.381  1.00  1.05           C  
ATOM   1197  O   MET A  80      26.499 -12.907   5.918  1.00  1.05           O  
ATOM   1198  CB  MET A  80      23.890 -11.312   6.794  1.00  1.05           C  
ATOM   1199  CG  MET A  80      22.717 -11.442   7.659  1.00  1.05           C  
ATOM   1200  SD  MET A  80      21.269 -11.344   6.715  1.00  1.05           S  
ATOM   1201  CE  MET A  80      21.307  -9.650   6.220  1.00  1.05           C  
ATOM   1202  H   MET A  80      25.040  -9.711   8.470  1.00  1.05           H  
ATOM   1203  HA  MET A  80      25.111 -12.542   7.991  1.00  1.05           H  
ATOM   1204 1HB  MET A  80      23.907 -10.302   6.387  1.00  1.05           H  
ATOM   1205 2HB  MET A  80      23.750 -11.997   5.980  1.00  1.05           H  
ATOM   1206 1HG  MET A  80      22.738 -12.404   8.163  1.00  1.05           H  
ATOM   1207 2HG  MET A  80      22.705 -10.650   8.409  1.00  1.05           H  
ATOM   1208 1HE  MET A  80      20.451  -9.424   5.624  1.00  1.05           H  
ATOM   1209 2HE  MET A  80      21.313  -9.018   7.090  1.00  1.05           H  
ATOM   1210 3HE  MET A  80      22.197  -9.480   5.641  1.00  1.05           H  
ATOM   1211  N   LYS A  81      26.951 -10.711   5.971  1.00  1.06           N  
ATOM   1212  CA  LYS A  81      27.987 -10.858   4.953  1.00  1.06           C  
ATOM   1213  C   LYS A  81      29.075 -11.778   5.468  1.00  1.06           C  
ATOM   1214  O   LYS A  81      29.616 -12.618   4.740  1.00  1.06           O  
ATOM   1215  CB  LYS A  81      28.649  -9.530   4.583  1.00  1.06           C  
ATOM   1216  CG  LYS A  81      27.826  -8.570   3.788  1.00  1.06           C  
ATOM   1217  CD  LYS A  81      28.739  -7.495   3.171  1.00  1.06           C  
ATOM   1218  CE  LYS A  81      29.168  -6.452   4.189  1.00  1.06           C  
ATOM   1219  NZ  LYS A  81      30.013  -5.383   3.568  1.00  1.06           N  
ATOM   1220  H   LYS A  81      26.725  -9.795   6.351  1.00  1.06           H  
ATOM   1221  HA  LYS A  81      27.544 -11.304   4.063  1.00  1.06           H  
ATOM   1222 1HB  LYS A  81      28.938  -9.015   5.501  1.00  1.06           H  
ATOM   1223 2HB  LYS A  81      29.561  -9.730   4.023  1.00  1.06           H  
ATOM   1224 1HG  LYS A  81      27.274  -9.092   3.035  1.00  1.06           H  
ATOM   1225 2HG  LYS A  81      27.117  -8.083   4.448  1.00  1.06           H  
ATOM   1226 1HD  LYS A  81      29.635  -7.984   2.785  1.00  1.06           H  
ATOM   1227 2HD  LYS A  81      28.244  -7.013   2.340  1.00  1.06           H  
ATOM   1228 1HE  LYS A  81      28.279  -5.993   4.619  1.00  1.06           H  
ATOM   1229 2HE  LYS A  81      29.735  -6.938   4.983  1.00  1.06           H  
ATOM   1230 1HZ  LYS A  81      30.275  -4.708   4.273  1.00  1.06           H  
ATOM   1231 2HZ  LYS A  81      30.846  -5.799   3.175  1.00  1.06           H  
ATOM   1232 3HZ  LYS A  81      29.494  -4.918   2.836  1.00  1.06           H  
ATOM   1233  N   THR A  82      29.390 -11.641   6.755  1.00  1.11           N  
ATOM   1234  CA  THR A  82      30.391 -12.505   7.344  1.00  1.11           C  
ATOM   1235  C   THR A  82      29.861 -13.942   7.421  1.00  1.11           C  
ATOM   1236  O   THR A  82      30.506 -14.881   6.949  1.00  1.11           O  
ATOM   1237  CB  THR A  82      30.770 -12.012   8.755  1.00  1.11           C  
ATOM   1238  OG1 THR A  82      31.317 -10.685   8.672  1.00  1.11           O  
ATOM   1239  CG2 THR A  82      31.795 -12.945   9.376  1.00  1.11           C  
ATOM   1240  H   THR A  82      28.942 -10.911   7.316  1.00  1.11           H  
ATOM   1241  HA  THR A  82      31.278 -12.496   6.716  1.00  1.11           H  
ATOM   1242  HB  THR A  82      29.879 -11.988   9.383  1.00  1.11           H  
ATOM   1243  HG1 THR A  82      30.606 -10.064   8.430  1.00  1.11           H  
ATOM   1244 1HG2 THR A  82      32.053 -12.587  10.372  1.00  1.11           H  
ATOM   1245 2HG2 THR A  82      31.375 -13.947   9.447  1.00  1.11           H  
ATOM   1246 3HG2 THR A  82      32.690 -12.968   8.756  1.00  1.11           H  
ATOM   1247  N   TYR A  83      28.637 -14.092   7.934  1.00  1.22           N  
ATOM   1248  CA  TYR A  83      27.994 -15.389   8.141  1.00  1.22           C  
ATOM   1249  C   TYR A  83      27.928 -16.207   6.860  1.00  1.22           C  
ATOM   1250  O   TYR A  83      28.279 -17.389   6.859  1.00  1.22           O  
ATOM   1251  CB  TYR A  83      26.586 -15.182   8.709  1.00  1.22           C  
ATOM   1252  CG  TYR A  83      25.803 -16.429   9.079  1.00  1.22           C  
ATOM   1253  CD1 TYR A  83      26.116 -17.048  10.268  1.00  1.22           C  
ATOM   1254  CD2 TYR A  83      24.759 -16.928   8.284  1.00  1.22           C  
ATOM   1255  CE1 TYR A  83      25.430 -18.153  10.683  1.00  1.22           C  
ATOM   1256  CE2 TYR A  83      24.052 -18.053   8.713  1.00  1.22           C  
ATOM   1257  CZ  TYR A  83      24.402 -18.662   9.923  1.00  1.22           C  
ATOM   1258  OH  TYR A  83      23.748 -19.769  10.405  1.00  1.22           O  
ATOM   1259  H   TYR A  83      28.145 -13.260   8.261  1.00  1.22           H  
ATOM   1260  HA  TYR A  83      28.584 -15.951   8.863  1.00  1.22           H  
ATOM   1261 1HB  TYR A  83      26.643 -14.539   9.589  1.00  1.22           H  
ATOM   1262 2HB  TYR A  83      26.003 -14.650   7.967  1.00  1.22           H  
ATOM   1263  HD1 TYR A  83      26.919 -16.650  10.888  1.00  1.22           H  
ATOM   1264  HD2 TYR A  83      24.500 -16.443   7.349  1.00  1.22           H  
ATOM   1265  HE1 TYR A  83      25.690 -18.627  11.630  1.00  1.22           H  
ATOM   1266  HE2 TYR A  83      23.242 -18.449   8.110  1.00  1.22           H  
ATOM   1267  HH  TYR A  83      22.795 -19.584  10.505  1.00  1.22           H  
ATOM   1268  N   PHE A  84      27.496 -15.572   5.769  1.00  1.42           N  
ATOM   1269  CA  PHE A  84      27.342 -16.225   4.476  1.00  1.42           C  
ATOM   1270  C   PHE A  84      28.580 -16.199   3.580  1.00  1.42           C  
ATOM   1271  O   PHE A  84      28.502 -16.644   2.431  1.00  1.42           O  
ATOM   1272  CB  PHE A  84      26.190 -15.596   3.678  1.00  1.42           C  
ATOM   1273  CG  PHE A  84      24.769 -15.925   4.129  1.00  1.42           C  
ATOM   1274  CD1 PHE A  84      24.023 -15.034   4.893  1.00  1.42           C  
ATOM   1275  CD2 PHE A  84      24.167 -17.118   3.729  1.00  1.42           C  
ATOM   1276  CE1 PHE A  84      22.724 -15.328   5.251  1.00  1.42           C  
ATOM   1277  CE2 PHE A  84      22.872 -17.417   4.085  1.00  1.42           C  
ATOM   1278  CZ  PHE A  84      22.148 -16.525   4.843  1.00  1.42           C  
ATOM   1279  H   PHE A  84      27.235 -14.591   5.850  1.00  1.42           H  
ATOM   1280  HA  PHE A  84      27.097 -17.252   4.665  1.00  1.42           H  
ATOM   1281 1HB  PHE A  84      26.304 -14.509   3.716  1.00  1.42           H  
ATOM   1282 2HB  PHE A  84      26.286 -15.884   2.632  1.00  1.42           H  
ATOM   1283  HD1 PHE A  84      24.476 -14.099   5.201  1.00  1.42           H  
ATOM   1284  HD2 PHE A  84      24.735 -17.820   3.119  1.00  1.42           H  
ATOM   1285  HE1 PHE A  84      22.152 -14.615   5.851  1.00  1.42           H  
ATOM   1286  HE2 PHE A  84      22.420 -18.356   3.763  1.00  1.42           H  
ATOM   1287  HZ  PHE A  84      21.125 -16.764   5.117  1.00  1.42           H  
ATOM   1288  N   ASN A  85      29.712 -15.679   4.070  1.00  1.73           N  
ATOM   1289  CA  ASN A  85      30.925 -15.573   3.256  1.00  1.73           C  
ATOM   1290  C   ASN A  85      30.608 -14.872   1.932  1.00  1.73           C  
ATOM   1291  O   ASN A  85      30.926 -15.370   0.841  1.00  1.73           O  
ATOM   1292  CB  ASN A  85      31.555 -16.941   3.037  1.00  1.73           C  
ATOM   1293  CG  ASN A  85      32.996 -16.878   2.529  1.00  1.73           C  
ATOM   1294  OD1 ASN A  85      33.744 -15.943   2.839  1.00  1.73           O  
ATOM   1295  ND2 ASN A  85      33.396 -17.879   1.777  1.00  1.73           N  
ATOM   1296  H   ASN A  85      29.759 -15.355   5.037  1.00  1.73           H  
ATOM   1297  HA  ASN A  85      31.639 -14.944   3.792  1.00  1.73           H  
ATOM   1298 1HB  ASN A  85      31.538 -17.496   3.975  1.00  1.73           H  
ATOM   1299 2HB  ASN A  85      30.962 -17.503   2.316  1.00  1.73           H  
ATOM   1300 1HD2 ASN A  85      34.337 -17.907   1.441  1.00  1.73           H  
ATOM   1301 2HD2 ASN A  85      32.766 -18.623   1.558  1.00  1.73           H  
ATOM   1302  N   LEU A  86      29.970 -13.704   2.012  1.00  2.20           N  
ATOM   1303  CA  LEU A  86      29.547 -13.049   0.790  1.00  2.20           C  
ATOM   1304  C   LEU A  86      30.643 -12.373   0.010  1.00  2.20           C  
ATOM   1305  O   LEU A  86      30.844 -11.154   0.042  1.00  2.20           O  
ATOM   1306  CB  LEU A  86      28.451 -12.040   1.066  1.00  2.20           C  
ATOM   1307  CG  LEU A  86      27.897 -11.337  -0.174  1.00  2.20           C  
ATOM   1308  CD1 LEU A  86      27.374 -12.361  -1.148  1.00  2.20           C  
ATOM   1309  CD2 LEU A  86      26.800 -10.436   0.279  1.00  2.20           C  
ATOM   1310  H   LEU A  86      29.759 -13.303   2.927  1.00  2.20           H  
ATOM   1311  HA  LEU A  86      29.117 -13.817   0.148  1.00  2.20           H  
ATOM   1312 1HB  LEU A  86      27.626 -12.549   1.566  1.00  2.20           H  
ATOM   1313 2HB  LEU A  86      28.844 -11.277   1.739  1.00  2.20           H  
ATOM   1314  HG  LEU A  86      28.674 -10.765  -0.673  1.00  2.20           H  
ATOM   1315 1HD1 LEU A  86      26.969 -11.855  -2.022  1.00  2.20           H  
ATOM   1316 2HD1 LEU A  86      28.188 -13.017  -1.460  1.00  2.20           H  
ATOM   1317 3HD1 LEU A  86      26.609 -12.953  -0.673  1.00  2.20           H  
ATOM   1318 1HD2 LEU A  86      26.334  -9.929  -0.543  1.00  2.20           H  
ATOM   1319 2HD2 LEU A  86      26.086 -11.038   0.767  1.00  2.20           H  
ATOM   1320 3HD2 LEU A  86      27.196  -9.711   0.960  1.00  2.20           H  
ATOM   1321  N   ARG A  87      31.297 -13.184  -0.790  1.00  2.86           N  
ATOM   1322  CA  ARG A  87      32.375 -12.729  -1.637  1.00  2.86           C  
ATOM   1323  C   ARG A  87      31.758 -12.030  -2.839  1.00  2.86           C  
ATOM   1324  O   ARG A  87      31.628 -12.593  -3.931  1.00  2.86           O  
ATOM   1325  CB  ARG A  87      33.246 -13.896  -2.061  1.00  2.86           C  
ATOM   1326  CG  ARG A  87      34.001 -14.554  -0.909  1.00  2.86           C  
ATOM   1327  CD  ARG A  87      34.761 -15.748  -1.344  1.00  2.86           C  
ATOM   1328  NE  ARG A  87      33.880 -16.834  -1.747  1.00  2.86           N  
ATOM   1329  CZ  ARG A  87      34.284 -17.984  -2.325  1.00  2.86           C  
ATOM   1330  NH1 ARG A  87      35.560 -18.195  -2.572  1.00  2.86           N  
ATOM   1331  NH2 ARG A  87      33.405 -18.912  -2.643  1.00  2.86           N  
ATOM   1332  H   ARG A  87      31.067 -14.174  -0.718  1.00  2.86           H  
ATOM   1333  HA  ARG A  87      32.986 -12.014  -1.086  1.00  2.86           H  
ATOM   1334 1HB  ARG A  87      32.630 -14.658  -2.534  1.00  2.86           H  
ATOM   1335 2HB  ARG A  87      33.978 -13.558  -2.794  1.00  2.86           H  
ATOM   1336 1HG  ARG A  87      34.699 -13.839  -0.477  1.00  2.86           H  
ATOM   1337 2HG  ARG A  87      33.290 -14.868  -0.143  1.00  2.86           H  
ATOM   1338 1HD  ARG A  87      35.397 -15.490  -2.190  1.00  2.86           H  
ATOM   1339 2HD  ARG A  87      35.377 -16.100  -0.517  1.00  2.86           H  
ATOM   1340  HE  ARG A  87      32.887 -16.721  -1.571  1.00  2.86           H  
ATOM   1341 1HH1 ARG A  87      36.245 -17.497  -2.332  1.00  2.86           H  
ATOM   1342 2HH1 ARG A  87      35.851 -19.068  -3.007  1.00  2.86           H  
ATOM   1343 1HH2 ARG A  87      32.402 -18.780  -2.452  1.00  2.86           H  
ATOM   1344 2HH2 ARG A  87      33.735 -19.799  -3.069  1.00  2.86           H  
ATOM   1345  N   MET A  88      31.359 -10.783  -2.624  1.00  3.68           N  
ATOM   1346  CA  MET A  88      30.614 -10.031  -3.624  1.00  3.68           C  
ATOM   1347  C   MET A  88      31.450  -9.610  -4.818  1.00  3.68           C  
ATOM   1348  O   MET A  88      31.852  -8.456  -4.946  1.00  3.68           O  
ATOM   1349  CB  MET A  88      30.004  -8.776  -3.020  1.00  3.68           C  
ATOM   1350  CG  MET A  88      29.171  -7.970  -4.023  1.00  3.68           C  
ATOM   1351  SD  MET A  88      27.700  -8.842  -4.557  1.00  3.68           S  
ATOM   1352  CE  MET A  88      26.753  -8.610  -3.079  1.00  3.68           C  
ATOM   1353  H   MET A  88      31.497 -10.407  -1.687  1.00  3.68           H  
ATOM   1354  HA  MET A  88      29.809 -10.669  -3.992  1.00  3.68           H  
ATOM   1355 1HB  MET A  88      29.368  -9.043  -2.179  1.00  3.68           H  
ATOM   1356 2HB  MET A  88      30.796  -8.131  -2.641  1.00  3.68           H  
ATOM   1357 1HG  MET A  88      28.868  -7.028  -3.572  1.00  3.68           H  
ATOM   1358 2HG  MET A  88      29.773  -7.746  -4.907  1.00  3.68           H  
ATOM   1359 1HE  MET A  88      25.778  -9.081  -3.167  1.00  3.68           H  
ATOM   1360 2HE  MET A  88      27.301  -9.042  -2.263  1.00  3.68           H  
ATOM   1361 3HE  MET A  88      26.620  -7.544  -2.895  1.00  3.68           H  
ATOM   1362  N   GLY A  89      31.646 -10.559  -5.719  1.00  4.59           N  
ATOM   1363  CA  GLY A  89      32.403 -10.399  -6.958  1.00  4.59           C  
ATOM   1364  C   GLY A  89      31.487 -10.028  -8.130  1.00  4.59           C  
ATOM   1365  O   GLY A  89      31.863 -10.188  -9.292  1.00  4.59           O  
ATOM   1366  H   GLY A  89      31.297 -11.483  -5.471  1.00  4.59           H  
ATOM   1367 1HA  GLY A  89      33.159  -9.626  -6.825  1.00  4.59           H  
ATOM   1368 2HA  GLY A  89      32.927 -11.327  -7.181  1.00  4.59           H  
ATOM   1369  N   LEU A  90      30.268  -9.609  -7.806  1.00  5.46           N  
ATOM   1370  CA  LEU A  90      29.235  -9.292  -8.776  1.00  5.46           C  
ATOM   1371  C   LEU A  90      28.924  -7.798  -8.777  1.00  5.46           C  
ATOM   1372  O   LEU A  90      29.558  -7.027  -9.497  1.00  5.46           O  
ATOM   1373  OXT LEU A  90      27.900  -7.401  -8.221  1.00  5.46           O  
ATOM   1374  CB  LEU A  90      27.973 -10.086  -8.431  1.00  5.46           C  
ATOM   1375  CG  LEU A  90      28.156 -11.605  -8.370  1.00  5.46           C  
ATOM   1376  CD1 LEU A  90      26.859 -12.244  -7.918  1.00  5.46           C  
ATOM   1377  CD2 LEU A  90      28.583 -12.116  -9.737  1.00  5.46           C  
ATOM   1378  H   LEU A  90      30.060  -9.500  -6.824  1.00  5.46           H  
ATOM   1379  HA  LEU A  90      29.583  -9.577  -9.769  1.00  5.46           H  
ATOM   1380 1HB  LEU A  90      27.604  -9.756  -7.465  1.00  5.46           H  
ATOM   1381 2HB  LEU A  90      27.211  -9.872  -9.179  1.00  5.46           H  
ATOM   1382  HG  LEU A  90      28.925 -11.852  -7.636  1.00  5.46           H  
ATOM   1383 1HD1 LEU A  90      26.983 -13.324  -7.857  1.00  5.46           H  
ATOM   1384 2HD1 LEU A  90      26.600 -11.854  -6.941  1.00  5.46           H  
ATOM   1385 3HD1 LEU A  90      26.066 -12.010  -8.626  1.00  5.46           H  
ATOM   1386 1HD2 LEU A  90      28.719 -13.196  -9.696  1.00  5.46           H  
ATOM   1387 2HD2 LEU A  90      27.815 -11.875 -10.471  1.00  5.46           H  
ATOM   1388 3HD2 LEU A  90      29.524 -11.643 -10.027  1.00  5.46           H  
ENDMDL

REMARK ID 107877 DOMAINID 104344 MODEL 5 2021-08-07_00000033_1_11
MODEL     5
ATOM      1  N   SER A   1      -1.886   0.160   0.649  1.00 12.01           N  
ATOM      2  CA  SER A   1      -0.723   0.222   1.524  1.00 12.01           C  
ATOM      3  C   SER A   1       0.324   1.188   0.979  1.00 12.01           C  
ATOM      4  O   SER A   1       1.511   0.867   0.920  1.00 12.01           O  
ATOM      5  CB  SER A   1      -0.126  -1.158   1.692  1.00 12.01           C  
ATOM      6  OG  SER A   1       0.284  -1.684   0.459  1.00 12.01           O  
ATOM      7 1H   SER A   1      -2.130  -0.806   0.487  1.00 12.01           H  
ATOM      8 2H   SER A   1      -2.666   0.635   1.078  1.00 12.01           H  
ATOM      9 3H   SER A   1      -1.662   0.599  -0.233  1.00 12.01           H  
ATOM     10  HA  SER A   1      -1.044   0.583   2.502  1.00 12.01           H  
ATOM     11 1HB  SER A   1       0.717  -1.100   2.371  1.00 12.01           H  
ATOM     12 2HB  SER A   1      -0.864  -1.820   2.144  1.00 12.01           H  
ATOM     13  HG  SER A   1      -0.488  -1.654  -0.112  1.00 12.01           H  
ATOM     14  N   ALA A   2      -0.112   2.400   0.607  1.00 11.48           N  
ATOM     15  CA  ALA A   2       0.769   3.424   0.019  1.00 11.48           C  
ATOM     16  C   ALA A   2       1.929   3.803   0.931  1.00 11.48           C  
ATOM     17  O   ALA A   2       2.983   4.220   0.461  1.00 11.48           O  
ATOM     18  CB  ALA A   2      -0.022   4.674  -0.311  1.00 11.48           C  
ATOM     19  H   ALA A   2      -1.086   2.642   0.712  1.00 11.48           H  
ATOM     20  HA  ALA A   2       1.187   3.015  -0.902  1.00 11.48           H  
ATOM     21 1HB  ALA A   2       0.638   5.405  -0.778  1.00 11.48           H  
ATOM     22 2HB  ALA A   2      -0.830   4.425  -0.998  1.00 11.48           H  
ATOM     23 3HB  ALA A   2      -0.438   5.094   0.602  1.00 11.48           H  
ATOM     24  N   ALA A   3       1.749   3.643   2.237  1.00 10.80           N  
ATOM     25  CA  ALA A   3       2.782   3.967   3.213  1.00 10.80           C  
ATOM     26  C   ALA A   3       4.068   3.177   2.950  1.00 10.80           C  
ATOM     27  O   ALA A   3       5.156   3.645   3.281  1.00 10.80           O  
ATOM     28  CB  ALA A   3       2.289   3.670   4.616  1.00 10.80           C  
ATOM     29  H   ALA A   3       0.867   3.292   2.566  1.00 10.80           H  
ATOM     30  HA  ALA A   3       3.010   5.028   3.126  1.00 10.80           H  
ATOM     31 1HB  ALA A   3       3.058   3.932   5.337  1.00 10.80           H  
ATOM     32 2HB  ALA A   3       1.390   4.245   4.820  1.00 10.80           H  
ATOM     33 3HB  ALA A   3       2.072   2.605   4.703  1.00 10.80           H  
ATOM     34  N   LEU A   4       3.948   1.988   2.335  1.00 10.00           N  
ATOM     35  CA  LEU A   4       5.103   1.132   2.084  1.00 10.00           C  
ATOM     36  C   LEU A   4       5.899   1.581   0.859  1.00 10.00           C  
ATOM     37  O   LEU A   4       6.962   1.023   0.575  1.00 10.00           O  
ATOM     38  CB  LEU A   4       4.646  -0.319   1.845  1.00 10.00           C  
ATOM     39  CG  LEU A   4       3.987  -1.065   3.027  1.00 10.00           C  
ATOM     40  CD1 LEU A   4       3.429  -2.385   2.521  1.00 10.00           C  
ATOM     41  CD2 LEU A   4       5.026  -1.342   4.121  1.00 10.00           C  
ATOM     42  H   LEU A   4       3.036   1.662   2.020  1.00 10.00           H  
ATOM     43  HA  LEU A   4       5.750   1.169   2.961  1.00 10.00           H  
ATOM     44 1HB  LEU A   4       3.924  -0.310   1.026  1.00 10.00           H  
ATOM     45 2HB  LEU A   4       5.508  -0.903   1.529  1.00 10.00           H  
ATOM     46  HG  LEU A   4       3.172  -0.458   3.428  1.00 10.00           H  
ATOM     47 1HD1 LEU A   4       2.950  -2.914   3.338  1.00 10.00           H  
ATOM     48 2HD1 LEU A   4       2.701  -2.195   1.737  1.00 10.00           H  
ATOM     49 3HD1 LEU A   4       4.240  -2.993   2.116  1.00 10.00           H  
ATOM     50 1HD2 LEU A   4       4.560  -1.866   4.947  1.00 10.00           H  
ATOM     51 2HD2 LEU A   4       5.831  -1.956   3.712  1.00 10.00           H  
ATOM     52 3HD2 LEU A   4       5.435  -0.407   4.478  1.00 10.00           H  
ATOM     53  N   GLU A   5       5.378   2.546   0.097  1.00  9.07           N  
ATOM     54  CA  GLU A   5       6.080   3.008  -1.091  1.00  9.07           C  
ATOM     55  C   GLU A   5       7.447   3.574  -0.747  1.00  9.07           C  
ATOM     56  O   GLU A   5       7.588   4.447   0.108  1.00  9.07           O  
ATOM     57  CB  GLU A   5       5.264   4.030  -1.885  1.00  9.07           C  
ATOM     58  CG  GLU A   5       6.004   4.564  -3.131  1.00  9.07           C  
ATOM     59  CD  GLU A   5       6.328   3.515  -4.179  1.00  9.07           C  
ATOM     60  OE1 GLU A   5       5.427   2.859  -4.649  1.00  9.07           O  
ATOM     61  OE2 GLU A   5       7.509   3.365  -4.496  1.00  9.07           O  
ATOM     62  H   GLU A   5       4.503   2.998   0.356  1.00  9.07           H  
ATOM     63  HA  GLU A   5       6.237   2.148  -1.742  1.00  9.07           H  
ATOM     64 1HB  GLU A   5       4.320   3.582  -2.201  1.00  9.07           H  
ATOM     65 2HB  GLU A   5       5.025   4.879  -1.244  1.00  9.07           H  
ATOM     66 1HG  GLU A   5       5.401   5.346  -3.590  1.00  9.07           H  
ATOM     67 2HG  GLU A   5       6.918   5.010  -2.799  1.00  9.07           H  
ATOM     68  N   VAL A   6       8.447   3.069  -1.447  1.00  8.02           N  
ATOM     69  CA  VAL A   6       9.827   3.463  -1.253  1.00  8.02           C  
ATOM     70  C   VAL A   6      10.265   4.670  -2.060  1.00  8.02           C  
ATOM     71  O   VAL A   6      11.146   5.396  -1.619  1.00  8.02           O  
ATOM     72  CB  VAL A   6      10.774   2.311  -1.553  1.00  8.02           C  
ATOM     73  CG1 VAL A   6      12.208   2.816  -1.463  1.00  8.02           C  
ATOM     74  CG2 VAL A   6      10.514   1.208  -0.558  1.00  8.02           C  
ATOM     75  H   VAL A   6       8.231   2.367  -2.141  1.00  8.02           H  
ATOM     76  HA  VAL A   6       9.942   3.710  -0.201  1.00  8.02           H  
ATOM     77  HB  VAL A   6      10.608   1.951  -2.565  1.00  8.02           H  
ATOM     78 1HG1 VAL A   6      12.893   2.007  -1.683  1.00  8.02           H  
ATOM     79 2HG1 VAL A   6      12.356   3.610  -2.172  1.00  8.02           H  
ATOM     80 3HG1 VAL A   6      12.396   3.196  -0.458  1.00  8.02           H  
ATOM     81 1HG2 VAL A   6      11.183   0.373  -0.747  1.00  8.02           H  
ATOM     82 2HG2 VAL A   6      10.679   1.595   0.446  1.00  8.02           H  
ATOM     83 3HG2 VAL A   6       9.478   0.874  -0.649  1.00  8.02           H  
ATOM     84  N   LEU A   7       9.762   4.822  -3.289  1.00  6.88           N  
ATOM     85  CA  LEU A   7      10.237   5.907  -4.138  1.00  6.88           C  
ATOM     86  C   LEU A   7      11.735   5.783  -4.347  1.00  6.88           C  
ATOM     87  O   LEU A   7      12.474   6.759  -4.199  1.00  6.88           O  
ATOM     88  CB  LEU A   7       9.950   7.291  -3.518  1.00  6.88           C  
ATOM     89  CG  LEU A   7       8.503   7.597  -3.200  1.00  6.88           C  
ATOM     90  CD1 LEU A   7       8.420   8.950  -2.531  1.00  6.88           C  
ATOM     91  CD2 LEU A   7       7.692   7.552  -4.484  1.00  6.88           C  
ATOM     92  H   LEU A   7       9.014   4.212  -3.634  1.00  6.88           H  
ATOM     93  HA  LEU A   7       9.740   5.836  -5.105  1.00  6.88           H  
ATOM     94 1HB  LEU A   7      10.525   7.430  -2.615  1.00  6.88           H  
ATOM     95 2HB  LEU A   7      10.281   8.046  -4.233  1.00  6.88           H  
ATOM     96  HG  LEU A   7       8.122   6.866  -2.499  1.00  6.88           H  
ATOM     97 1HD1 LEU A   7       7.381   9.171  -2.287  1.00  6.88           H  
ATOM     98 2HD1 LEU A   7       9.013   8.936  -1.616  1.00  6.88           H  
ATOM     99 3HD1 LEU A   7       8.807   9.713  -3.204  1.00  6.88           H  
ATOM    100 1HD2 LEU A   7       6.646   7.765  -4.262  1.00  6.88           H  
ATOM    101 2HD2 LEU A   7       8.074   8.293  -5.186  1.00  6.88           H  
ATOM    102 3HD2 LEU A   7       7.772   6.555  -4.926  1.00  6.88           H  
ATOM    103  N   PHE A   8      12.207   4.594  -4.739  1.00  5.68           N  
ATOM    104  CA  PHE A   8      13.649   4.412  -4.892  1.00  5.68           C  
ATOM    105  C   PHE A   8      14.130   4.964  -6.219  1.00  5.68           C  
ATOM    106  O   PHE A   8      14.508   4.226  -7.128  1.00  5.68           O  
ATOM    107  CB  PHE A   8      14.072   2.943  -4.844  1.00  5.68           C  
ATOM    108  CG  PHE A   8      15.549   2.830  -4.526  1.00  5.68           C  
ATOM    109  CD1 PHE A   8      15.994   3.176  -3.271  1.00  5.68           C  
ATOM    110  CD2 PHE A   8      16.484   2.456  -5.472  1.00  5.68           C  
ATOM    111  CE1 PHE A   8      17.328   3.146  -2.934  1.00  5.68           C  
ATOM    112  CE2 PHE A   8      17.835   2.421  -5.148  1.00  5.68           C  
ATOM    113  CZ  PHE A   8      18.256   2.769  -3.871  1.00  5.68           C  
ATOM    114  H   PHE A   8      11.571   3.824  -4.881  1.00  5.68           H  
ATOM    115  HA  PHE A   8      14.154   4.949  -4.092  1.00  5.68           H  
ATOM    116 1HB  PHE A   8      13.509   2.406  -4.090  1.00  5.68           H  
ATOM    117 2HB  PHE A   8      13.887   2.471  -5.807  1.00  5.68           H  
ATOM    118  HD1 PHE A   8      15.264   3.468  -2.541  1.00  5.68           H  
ATOM    119  HD2 PHE A   8      16.154   2.195  -6.477  1.00  5.68           H  
ATOM    120  HE1 PHE A   8      17.638   3.426  -1.926  1.00  5.68           H  
ATOM    121  HE2 PHE A   8      18.566   2.124  -5.900  1.00  5.68           H  
ATOM    122  HZ  PHE A   8      19.312   2.744  -3.620  1.00  5.68           H  
ATOM    123  N   GLN A   9      14.106   6.284  -6.314  1.00  4.50           N  
ATOM    124  CA  GLN A   9      14.504   7.020  -7.502  1.00  4.50           C  
ATOM    125  C   GLN A   9      16.001   7.324  -7.454  1.00  4.50           C  
ATOM    126  O   GLN A   9      16.578   7.854  -8.402  1.00  4.50           O  
ATOM    127  CB  GLN A   9      13.697   8.320  -7.592  1.00  4.50           C  
ATOM    128  CG  GLN A   9      12.191   8.101  -7.773  1.00  4.50           C  
ATOM    129  CD  GLN A   9      11.391   9.406  -7.836  1.00  4.50           C  
ATOM    130  OE1 GLN A   9      11.839  10.464  -7.380  1.00  4.50           O  
ATOM    131  NE2 GLN A   9      10.192   9.330  -8.407  1.00  4.50           N  
ATOM    132  H   GLN A   9      13.753   6.787  -5.501  1.00  4.50           H  
ATOM    133  HA  GLN A   9      14.304   6.408  -8.381  1.00  4.50           H  
ATOM    134 1HB  GLN A   9      13.845   8.899  -6.680  1.00  4.50           H  
ATOM    135 2HB  GLN A   9      14.060   8.918  -8.426  1.00  4.50           H  
ATOM    136 1HG  GLN A   9      12.023   7.549  -8.697  1.00  4.50           H  
ATOM    137 2HG  GLN A   9      11.824   7.523  -6.922  1.00  4.50           H  
ATOM    138 1HE2 GLN A   9       9.619  10.149  -8.481  1.00  4.50           H  
ATOM    139 2HE2 GLN A   9       9.862   8.458  -8.766  1.00  4.50           H  
ATOM    140  N   GLY A  10      16.610   7.002  -6.318  1.00  3.46           N  
ATOM    141  CA  GLY A  10      18.016   7.250  -6.063  1.00  3.46           C  
ATOM    142  C   GLY A  10      18.337   6.990  -4.587  1.00  3.46           C  
ATOM    143  O   GLY A  10      17.496   6.477  -3.852  1.00  3.46           O  
ATOM    144  H   GLY A  10      16.058   6.561  -5.601  1.00  3.46           H  
ATOM    145 1HA  GLY A  10      18.605   6.591  -6.699  1.00  3.46           H  
ATOM    146 2HA  GLY A  10      18.252   8.280  -6.330  1.00  3.46           H  
ATOM    147  N   PRO A  11      19.546   7.351  -4.143  1.00  2.62           N  
ATOM    148  CA  PRO A  11      20.059   7.228  -2.789  1.00  2.62           C  
ATOM    149  C   PRO A  11      19.174   8.008  -1.828  1.00  2.62           C  
ATOM    150  O   PRO A  11      18.486   8.943  -2.237  1.00  2.62           O  
ATOM    151  CB  PRO A  11      21.449   7.866  -2.887  1.00  2.62           C  
ATOM    152  CG  PRO A  11      21.829   7.745  -4.347  1.00  2.62           C  
ATOM    153  CD  PRO A  11      20.528   7.915  -5.098  1.00  2.62           C  
ATOM    154  HA  PRO A  11      20.121   6.170  -2.496  1.00  2.62           H  
ATOM    155 1HB  PRO A  11      21.405   8.905  -2.533  1.00  2.62           H  
ATOM    156 2HB  PRO A  11      22.144   7.331  -2.210  1.00  2.62           H  
ATOM    157 1HG  PRO A  11      22.576   8.511  -4.609  1.00  2.62           H  
ATOM    158 2HG  PRO A  11      22.300   6.768  -4.528  1.00  2.62           H  
ATOM    159 1HD  PRO A  11      20.323   8.981  -5.281  1.00  2.62           H  
ATOM    160 2HD  PRO A  11      20.587   7.335  -6.025  1.00  2.62           H  
ATOM    161  N   LEU A  12      19.179   7.602  -0.565  1.00  2.01           N  
ATOM    162  CA  LEU A  12      18.395   8.243   0.493  1.00  2.01           C  
ATOM    163  C   LEU A  12      16.881   8.221   0.283  1.00  2.01           C  
ATOM    164  O   LEU A  12      16.199   9.231   0.461  1.00  2.01           O  
ATOM    165  CB  LEU A  12      18.854   9.683   0.697  1.00  2.01           C  
ATOM    166  CG  LEU A  12      20.328   9.828   1.017  1.00  2.01           C  
ATOM    167  CD1 LEU A  12      20.649  11.289   1.224  1.00  2.01           C  
ATOM    168  CD2 LEU A  12      20.648   8.979   2.226  1.00  2.01           C  
ATOM    169  H   LEU A  12      19.807   6.832  -0.314  1.00  2.01           H  
ATOM    170  HA  LEU A  12      18.598   7.712   1.414  1.00  2.01           H  
ATOM    171 1HB  LEU A  12      18.638  10.267  -0.191  1.00  2.01           H  
ATOM    172 2HB  LEU A  12      18.294  10.109   1.523  1.00  2.01           H  
ATOM    173  HG  LEU A  12      20.925   9.477   0.173  1.00  2.01           H  
ATOM    174 1HD1 LEU A  12      21.711  11.400   1.442  1.00  2.01           H  
ATOM    175 2HD1 LEU A  12      20.404  11.845   0.319  1.00  2.01           H  
ATOM    176 3HD1 LEU A  12      20.065  11.675   2.058  1.00  2.01           H  
ATOM    177 1HD2 LEU A  12      21.709   9.063   2.462  1.00  2.01           H  
ATOM    178 2HD2 LEU A  12      20.057   9.309   3.080  1.00  2.01           H  
ATOM    179 3HD2 LEU A  12      20.412   7.941   1.991  1.00  2.01           H  
ATOM    180  N   ALA A  13      16.363   7.080  -0.140  1.00  1.60           N  
ATOM    181  CA  ALA A  13      14.932   6.892  -0.316  1.00  1.60           C  
ATOM    182  C   ALA A  13      14.271   6.647   1.046  1.00  1.60           C  
ATOM    183  O   ALA A  13      14.945   6.201   1.976  1.00  1.60           O  
ATOM    184  CB  ALA A  13      14.679   5.723  -1.232  1.00  1.60           C  
ATOM    185  H   ALA A  13      16.990   6.301  -0.297  1.00  1.60           H  
ATOM    186  HA  ALA A  13      14.533   7.797  -0.762  1.00  1.60           H  
ATOM    187 1HB  ALA A  13      13.617   5.586  -1.382  1.00  1.60           H  
ATOM    188 2HB  ALA A  13      15.163   5.918  -2.188  1.00  1.60           H  
ATOM    189 3HB  ALA A  13      15.095   4.833  -0.783  1.00  1.60           H  
ATOM    190  N   PRO A  14      13.000   7.022   1.248  1.00  1.34           N  
ATOM    191  CA  PRO A  14      12.240   6.671   2.432  1.00  1.34           C  
ATOM    192  C   PRO A  14      11.829   5.199   2.450  1.00  1.34           C  
ATOM    193  O   PRO A  14      11.450   4.645   1.430  1.00  1.34           O  
ATOM    194  CB  PRO A  14      11.032   7.604   2.325  1.00  1.34           C  
ATOM    195  CG  PRO A  14      10.880   7.879   0.832  1.00  1.34           C  
ATOM    196  CD  PRO A  14      12.296   7.883   0.284  1.00  1.34           C  
ATOM    197  HA  PRO A  14      12.831   6.907   3.312  1.00  1.34           H  
ATOM    198 1HB  PRO A  14      10.150   7.108   2.757  1.00  1.34           H  
ATOM    199 2HB  PRO A  14      11.209   8.515   2.914  1.00  1.34           H  
ATOM    200 1HG  PRO A  14      10.257   7.093   0.362  1.00  1.34           H  
ATOM    201 2HG  PRO A  14      10.359   8.833   0.672  1.00  1.34           H  
ATOM    202 1HD  PRO A  14      12.287   7.441  -0.721  1.00  1.34           H  
ATOM    203 2HD  PRO A  14      12.717   8.900   0.292  1.00  1.34           H  
ATOM    204  N   TYR A  15      11.833   4.598   3.631  1.00  1.20           N  
ATOM    205  CA  TYR A  15      11.355   3.235   3.831  1.00  1.20           C  
ATOM    206  C   TYR A  15      10.529   3.083   5.098  1.00  1.20           C  
ATOM    207  O   TYR A  15      10.877   3.643   6.138  1.00  1.20           O  
ATOM    208  CB  TYR A  15      12.512   2.270   3.919  1.00  1.20           C  
ATOM    209  CG  TYR A  15      13.361   2.099   2.687  1.00  1.20           C  
ATOM    210  CD1 TYR A  15      14.416   2.951   2.408  1.00  1.20           C  
ATOM    211  CD2 TYR A  15      13.100   1.036   1.857  1.00  1.20           C  
ATOM    212  CE1 TYR A  15      15.177   2.736   1.283  1.00  1.20           C  
ATOM    213  CE2 TYR A  15      13.864   0.822   0.749  1.00  1.20           C  
ATOM    214  CZ  TYR A  15      14.889   1.669   0.455  1.00  1.20           C  
ATOM    215  OH  TYR A  15      15.625   1.463  -0.667  1.00  1.20           O  
ATOM    216  H   TYR A  15      12.207   5.104   4.422  1.00  1.20           H  
ATOM    217  HA  TYR A  15      10.721   2.962   2.985  1.00  1.20           H  
ATOM    218 1HB  TYR A  15      13.164   2.561   4.746  1.00  1.20           H  
ATOM    219 2HB  TYR A  15      12.089   1.322   4.155  1.00  1.20           H  
ATOM    220  HD1 TYR A  15      14.640   3.793   3.068  1.00  1.20           H  
ATOM    221  HD2 TYR A  15      12.278   0.358   2.087  1.00  1.20           H  
ATOM    222  HE1 TYR A  15      15.998   3.405   1.048  1.00  1.20           H  
ATOM    223  HE2 TYR A  15      13.647  -0.021   0.094  1.00  1.20           H  
ATOM    224  HH  TYR A  15      15.293   0.688  -1.135  1.00  1.20           H  
ATOM    225  N   GLU A  16       9.487   2.260   5.050  1.00  1.14           N  
ATOM    226  CA  GLU A  16       8.717   1.992   6.263  1.00  1.14           C  
ATOM    227  C   GLU A  16       9.126   0.669   6.922  1.00  1.14           C  
ATOM    228  O   GLU A  16       9.121  -0.386   6.280  1.00  1.14           O  
ATOM    229  CB  GLU A  16       7.221   1.952   5.961  1.00  1.14           C  
ATOM    230  CG  GLU A  16       6.313   1.756   7.191  1.00  1.14           C  
ATOM    231  CD  GLU A  16       4.859   1.628   6.804  1.00  1.14           C  
ATOM    232  OE1 GLU A  16       4.625   1.528   5.641  1.00  1.14           O  
ATOM    233  OE2 GLU A  16       3.994   1.643   7.656  1.00  1.14           O  
ATOM    234  H   GLU A  16       9.224   1.824   4.176  1.00  1.14           H  
ATOM    235  HA  GLU A  16       8.895   2.795   6.972  1.00  1.14           H  
ATOM    236 1HB  GLU A  16       6.925   2.873   5.461  1.00  1.14           H  
ATOM    237 2HB  GLU A  16       7.022   1.139   5.274  1.00  1.14           H  
ATOM    238 1HG  GLU A  16       6.614   0.859   7.717  1.00  1.14           H  
ATOM    239 2HG  GLU A  16       6.452   2.598   7.867  1.00  1.14           H  
ATOM    240  N   ILE A  17       9.455   0.743   8.206  1.00  1.15           N  
ATOM    241  CA  ILE A  17       9.773  -0.416   9.026  1.00  1.15           C  
ATOM    242  C   ILE A  17       8.786  -0.591  10.164  1.00  1.15           C  
ATOM    243  O   ILE A  17       8.566   0.316  10.958  1.00  1.15           O  
ATOM    244  CB  ILE A  17      11.212  -0.381   9.579  1.00  1.15           C  
ATOM    245  CG1 ILE A  17      12.216  -0.470   8.454  1.00  1.15           C  
ATOM    246  CG2 ILE A  17      11.416  -1.424  10.528  1.00  1.15           C  
ATOM    247  CD1 ILE A  17      13.654  -0.396   8.898  1.00  1.15           C  
ATOM    248  H   ILE A  17       9.481   1.663   8.636  1.00  1.15           H  
ATOM    249  HA  ILE A  17       9.705  -1.294   8.402  1.00  1.15           H  
ATOM    250  HB  ILE A  17      11.375   0.578  10.075  1.00  1.15           H  
ATOM    251 1HG1 ILE A  17      12.068  -1.418   7.937  1.00  1.15           H  
ATOM    252 2HG1 ILE A  17      12.034   0.347   7.756  1.00  1.15           H  
ATOM    253 1HG2 ILE A  17      12.434  -1.379  10.922  1.00  1.15           H  
ATOM    254 2HG2 ILE A  17      10.707  -1.323  11.350  1.00  1.15           H  
ATOM    255 3HG2 ILE A  17      11.255  -2.358  10.004  1.00  1.15           H  
ATOM    256 1HD1 ILE A  17      14.295  -0.482   8.029  1.00  1.15           H  
ATOM    257 2HD1 ILE A  17      13.847   0.531   9.396  1.00  1.15           H  
ATOM    258 3HD1 ILE A  17      13.868  -1.219   9.581  1.00  1.15           H  
ATOM    259  N   ILE A  18       8.176  -1.761  10.261  1.00  1.19           N  
ATOM    260  CA  ILE A  18       7.207  -1.944  11.328  1.00  1.19           C  
ATOM    261  C   ILE A  18       7.851  -2.695  12.460  1.00  1.19           C  
ATOM    262  O   ILE A  18       8.303  -3.834  12.302  1.00  1.19           O  
ATOM    263  CB  ILE A  18       5.977  -2.708  10.829  1.00  1.19           C  
ATOM    264  CG1 ILE A  18       5.250  -1.877   9.763  1.00  1.19           C  
ATOM    265  CG2 ILE A  18       5.053  -2.997  12.004  1.00  1.19           C  
ATOM    266  CD1 ILE A  18       5.866  -1.935   8.386  1.00  1.19           C  
ATOM    267  H   ILE A  18       8.373  -2.503   9.603  1.00  1.19           H  
ATOM    268  HA  ILE A  18       6.884  -0.975  11.701  1.00  1.19           H  
ATOM    269  HB  ILE A  18       6.287  -3.645  10.367  1.00  1.19           H  
ATOM    270 1HG1 ILE A  18       4.220  -2.228   9.696  1.00  1.19           H  
ATOM    271 2HG1 ILE A  18       5.242  -0.841  10.074  1.00  1.19           H  
ATOM    272 1HG2 ILE A  18       4.176  -3.538  11.655  1.00  1.19           H  
ATOM    273 2HG2 ILE A  18       5.577  -3.596  12.747  1.00  1.19           H  
ATOM    274 3HG2 ILE A  18       4.742  -2.057  12.461  1.00  1.19           H  
ATOM    275 1HD1 ILE A  18       5.277  -1.322   7.699  1.00  1.19           H  
ATOM    276 2HD1 ILE A  18       6.871  -1.562   8.411  1.00  1.19           H  
ATOM    277 3HD1 ILE A  18       5.876  -2.955   8.044  1.00  1.19           H  
ATOM    278  N   VAL A  19       7.876  -2.093  13.635  1.00  1.24           N  
ATOM    279  CA  VAL A  19       8.614  -2.765  14.673  1.00  1.24           C  
ATOM    280  C   VAL A  19       7.702  -3.729  15.387  1.00  1.24           C  
ATOM    281  O   VAL A  19       7.024  -3.380  16.341  1.00  1.24           O  
ATOM    282  CB  VAL A  19       9.223  -1.745  15.627  1.00  1.24           C  
ATOM    283  CG1 VAL A  19      10.057  -2.484  16.662  1.00  1.24           C  
ATOM    284  CG2 VAL A  19      10.060  -0.767  14.799  1.00  1.24           C  
ATOM    285  H   VAL A  19       7.440  -1.177  13.790  1.00  1.24           H  
ATOM    286  HA  VAL A  19       9.430  -3.318  14.218  1.00  1.24           H  
ATOM    287  HB  VAL A  19       8.426  -1.207  16.158  1.00  1.24           H  
ATOM    288 1HG1 VAL A  19      10.505  -1.801  17.367  1.00  1.24           H  
ATOM    289 2HG1 VAL A  19       9.415  -3.177  17.188  1.00  1.24           H  
ATOM    290 3HG1 VAL A  19      10.842  -3.035  16.151  1.00  1.24           H  
ATOM    291 1HG2 VAL A  19      10.508  -0.031  15.444  1.00  1.24           H  
ATOM    292 2HG2 VAL A  19      10.839  -1.312  14.271  1.00  1.24           H  
ATOM    293 3HG2 VAL A  19       9.414  -0.262  14.072  1.00  1.24           H  
ATOM    294  N   SER A  20       7.706  -4.961  14.915  1.00  1.28           N  
ATOM    295  CA  SER A  20       6.752  -5.947  15.388  1.00  1.28           C  
ATOM    296  C   SER A  20       7.028  -6.325  16.813  1.00  1.28           C  
ATOM    297  O   SER A  20       8.107  -6.052  17.358  1.00  1.28           O  
ATOM    298  CB  SER A  20       6.802  -7.259  14.605  1.00  1.28           C  
ATOM    299  OG  SER A  20       7.927  -8.075  14.959  1.00  1.28           O  
ATOM    300  H   SER A  20       8.303  -5.137  14.113  1.00  1.28           H  
ATOM    301  HA  SER A  20       5.749  -5.520  15.329  1.00  1.28           H  
ATOM    302 1HB  SER A  20       5.883  -7.817  14.777  1.00  1.28           H  
ATOM    303 2HB  SER A  20       6.845  -7.031  13.539  1.00  1.28           H  
ATOM    304  HG  SER A  20       7.830  -8.276  15.942  1.00  1.28           H  
ATOM    305  N   GLU A  21       6.068  -7.035  17.377  1.00  1.30           N  
ATOM    306  CA  GLU A  21       6.204  -7.566  18.704  1.00  1.30           C  
ATOM    307  C   GLU A  21       7.438  -8.435  18.683  1.00  1.30           C  
ATOM    308  O   GLU A  21       7.831  -8.939  17.616  1.00  1.30           O  
ATOM    309  CB  GLU A  21       4.969  -8.365  19.111  1.00  1.30           C  
ATOM    310  CG  GLU A  21       3.723  -7.512  19.315  1.00  1.30           C  
ATOM    311  CD  GLU A  21       2.506  -8.311  19.728  1.00  1.30           C  
ATOM    312  OE1 GLU A  21       2.598  -9.513  19.792  1.00  1.30           O  
ATOM    313  OE2 GLU A  21       1.484  -7.712  19.978  1.00  1.30           O  
ATOM    314  H   GLU A  21       5.210  -7.191  16.867  1.00  1.30           H  
ATOM    315  HA  GLU A  21       6.343  -6.752  19.411  1.00  1.30           H  
ATOM    316 1HB  GLU A  21       4.751  -9.110  18.345  1.00  1.30           H  
ATOM    317 2HB  GLU A  21       5.173  -8.902  20.039  1.00  1.30           H  
ATOM    318 1HG  GLU A  21       3.938  -6.784  20.092  1.00  1.30           H  
ATOM    319 2HG  GLU A  21       3.507  -6.971  18.395  1.00  1.30           H  
ATOM    320  N   ASP A  22       8.094  -8.499  19.835  1.00  1.27           N  
ATOM    321  CA  ASP A  22       9.329  -9.232  20.096  1.00  1.27           C  
ATOM    322  C   ASP A  22      10.578  -8.662  19.412  1.00  1.27           C  
ATOM    323  O   ASP A  22      11.661  -9.231  19.553  1.00  1.27           O  
ATOM    324  CB  ASP A  22       9.176 -10.707  19.700  1.00  1.27           C  
ATOM    325  CG  ASP A  22       8.092 -11.430  20.507  1.00  1.27           C  
ATOM    326  OD1 ASP A  22       8.028 -11.230  21.698  1.00  1.27           O  
ATOM    327  OD2 ASP A  22       7.330 -12.162  19.919  1.00  1.27           O  
ATOM    328  H   ASP A  22       7.684  -8.012  20.620  1.00  1.27           H  
ATOM    329  HA  ASP A  22       9.507  -9.197  21.171  1.00  1.27           H  
ATOM    330 1HB  ASP A  22       8.959 -10.804  18.639  1.00  1.27           H  
ATOM    331 2HB  ASP A  22      10.123 -11.217  19.874  1.00  1.27           H  
ATOM    332  N   SER A  23      10.475  -7.510  18.745  1.00  1.21           N  
ATOM    333  CA  SER A  23      11.681  -6.863  18.238  1.00  1.21           C  
ATOM    334  C   SER A  23      12.594  -6.451  19.371  1.00  1.21           C  
ATOM    335  O   SER A  23      12.146  -5.948  20.404  1.00  1.21           O  
ATOM    336  CB  SER A  23      11.384  -5.648  17.411  1.00  1.21           C  
ATOM    337  OG  SER A  23      12.598  -4.949  17.107  1.00  1.21           O  
ATOM    338  H   SER A  23       9.568  -7.071  18.570  1.00  1.21           H  
ATOM    339  HA  SER A  23      12.215  -7.577  17.606  1.00  1.21           H  
ATOM    340 1HB  SER A  23      10.889  -5.956  16.502  1.00  1.21           H  
ATOM    341 2HB  SER A  23      10.713  -5.016  17.929  1.00  1.21           H  
ATOM    342  HG  SER A  23      13.051  -5.488  16.414  1.00  1.21           H  
ATOM    343  N   GLU A  24      13.890  -6.568  19.142  1.00  1.12           N  
ATOM    344  CA  GLU A  24      14.888  -6.201  20.135  1.00  1.12           C  
ATOM    345  C   GLU A  24      14.867  -4.705  20.479  1.00  1.12           C  
ATOM    346  O   GLU A  24      15.379  -4.294  21.528  1.00  1.12           O  
ATOM    347  CB  GLU A  24      16.285  -6.618  19.657  1.00  1.12           C  
ATOM    348  CG  GLU A  24      16.495  -8.130  19.584  1.00  1.12           C  
ATOM    349  CD  GLU A  24      17.891  -8.536  19.155  1.00  1.12           C  
ATOM    350  OE1 GLU A  24      18.720  -7.677  18.981  1.00  1.12           O  
ATOM    351  OE2 GLU A  24      18.118  -9.714  18.997  1.00  1.12           O  
ATOM    352  H   GLU A  24      14.189  -6.963  18.260  1.00  1.12           H  
ATOM    353  HA  GLU A  24      14.668  -6.756  21.048  1.00  1.12           H  
ATOM    354 1HB  GLU A  24      16.462  -6.222  18.658  1.00  1.12           H  
ATOM    355 2HB  GLU A  24      17.041  -6.195  20.317  1.00  1.12           H  
ATOM    356 1HG  GLU A  24      16.290  -8.559  20.565  1.00  1.12           H  
ATOM    357 2HG  GLU A  24      15.772  -8.545  18.881  1.00  1.12           H  
ATOM    358  N   HIS A  25      14.303  -3.878  19.588  1.00  1.02           N  
ATOM    359  CA  HIS A  25      14.297  -2.435  19.817  1.00  1.02           C  
ATOM    360  C   HIS A  25      13.096  -1.955  20.635  1.00  1.02           C  
ATOM    361  O   HIS A  25      12.985  -0.764  20.947  1.00  1.02           O  
ATOM    362  CB  HIS A  25      14.348  -1.690  18.489  1.00  1.02           C  
ATOM    363  CG  HIS A  25      15.632  -1.938  17.749  1.00  1.02           C  
ATOM    364  ND1 HIS A  25      16.317  -0.961  17.051  1.00  1.02           N  
ATOM    365  CD2 HIS A  25      16.324  -3.063  17.588  1.00  1.02           C  
ATOM    366  CE1 HIS A  25      17.376  -1.504  16.479  1.00  1.02           C  
ATOM    367  NE2 HIS A  25      17.395  -2.780  16.796  1.00  1.02           N  
ATOM    368  H   HIS A  25      13.853  -4.260  18.750  1.00  1.02           H  
ATOM    369  HA  HIS A  25      15.190  -2.163  20.374  1.00  1.02           H  
ATOM    370 1HB  HIS A  25      13.521  -2.029  17.865  1.00  1.02           H  
ATOM    371 2HB  HIS A  25      14.217  -0.633  18.650  1.00  1.02           H  
ATOM    372  HD2 HIS A  25      16.075  -4.034  17.982  1.00  1.02           H  
ATOM    373  HE1 HIS A  25      18.100  -0.990  15.847  1.00  1.02           H  
ATOM    374  HE2 HIS A  25      18.058  -3.502  16.500  1.00  1.02           H  
ATOM    375  N   LEU A  26      12.176  -2.857  20.966  1.00  0.94           N  
ATOM    376  CA  LEU A  26      11.006  -2.407  21.699  1.00  0.94           C  
ATOM    377  C   LEU A  26      11.380  -1.941  23.093  1.00  0.94           C  
ATOM    378  O   LEU A  26      12.145  -2.593  23.811  1.00  0.94           O  
ATOM    379  CB  LEU A  26       9.980  -3.531  21.799  1.00  0.94           C  
ATOM    380  CG  LEU A  26       9.371  -3.945  20.499  1.00  0.94           C  
ATOM    381  CD1 LEU A  26       8.522  -5.157  20.697  1.00  0.94           C  
ATOM    382  CD2 LEU A  26       8.551  -2.833  19.968  1.00  0.94           C  
ATOM    383  H   LEU A  26      12.280  -3.845  20.723  1.00  0.94           H  
ATOM    384  HA  LEU A  26      10.561  -1.568  21.162  1.00  0.94           H  
ATOM    385 1HB  LEU A  26      10.468  -4.407  22.226  1.00  0.94           H  
ATOM    386 2HB  LEU A  26       9.178  -3.216  22.467  1.00  0.94           H  
ATOM    387  HG  LEU A  26      10.148  -4.182  19.812  1.00  0.94           H  
ATOM    388 1HD1 LEU A  26       8.111  -5.426  19.744  1.00  0.94           H  
ATOM    389 2HD1 LEU A  26       9.143  -5.970  21.079  1.00  0.94           H  
ATOM    390 3HD1 LEU A  26       7.719  -4.940  21.399  1.00  0.94           H  
ATOM    391 1HD2 LEU A  26       8.098  -3.127  19.023  1.00  0.94           H  
ATOM    392 2HD2 LEU A  26       7.783  -2.620  20.694  1.00  0.94           H  
ATOM    393 3HD2 LEU A  26       9.169  -1.956  19.822  1.00  0.94           H  
ATOM    394  N   GLY A  27      10.799  -0.816  23.486  1.00  0.87           N  
ATOM    395  CA  GLY A  27      10.978  -0.234  24.805  1.00  0.87           C  
ATOM    396  C   GLY A  27      12.246   0.605  24.923  1.00  0.87           C  
ATOM    397  O   GLY A  27      12.512   1.170  25.983  1.00  0.87           O  
ATOM    398  H   GLY A  27      10.206  -0.323  22.823  1.00  0.87           H  
ATOM    399 1HA  GLY A  27      10.113   0.387  25.034  1.00  0.87           H  
ATOM    400 2HA  GLY A  27      11.000  -1.031  25.546  1.00  0.87           H  
ATOM    401  N   LYS A  28      13.023   0.699  23.844  1.00  0.82           N  
ATOM    402  CA  LYS A  28      14.271   1.450  23.866  1.00  0.82           C  
ATOM    403  C   LYS A  28      14.123   2.752  23.095  1.00  0.82           C  
ATOM    404  O   LYS A  28      13.315   2.831  22.156  1.00  0.82           O  
ATOM    405  CB  LYS A  28      15.375   0.578  23.289  1.00  0.82           C  
ATOM    406  CG  LYS A  28      15.621  -0.703  24.102  1.00  0.82           C  
ATOM    407  CD  LYS A  28      16.726  -1.563  23.512  1.00  0.82           C  
ATOM    408  CE  LYS A  28      16.965  -2.817  24.343  1.00  0.82           C  
ATOM    409  NZ  LYS A  28      15.806  -3.748  24.262  1.00  0.82           N  
ATOM    410  H   LYS A  28      12.770   0.207  22.984  1.00  0.82           H  
ATOM    411  HA  LYS A  28      14.522   1.699  24.899  1.00  0.82           H  
ATOM    412 1HB  LYS A  28      15.095   0.279  22.285  1.00  0.82           H  
ATOM    413 2HB  LYS A  28      16.304   1.149  23.229  1.00  0.82           H  
ATOM    414 1HG  LYS A  28      15.878  -0.436  25.126  1.00  0.82           H  
ATOM    415 2HG  LYS A  28      14.700  -1.294  24.118  1.00  0.82           H  
ATOM    416 1HD  LYS A  28      16.424  -1.894  22.522  1.00  0.82           H  
ATOM    417 2HD  LYS A  28      17.650  -0.993  23.427  1.00  0.82           H  
ATOM    418 1HE  LYS A  28      17.853  -3.327  23.973  1.00  0.82           H  
ATOM    419 2HE  LYS A  28      17.123  -2.538  25.383  1.00  0.82           H  
ATOM    420 1HZ  LYS A  28      15.983  -4.571  24.808  1.00  0.82           H  
ATOM    421 2HZ  LYS A  28      14.971  -3.289  24.606  1.00  0.82           H  
ATOM    422 3HZ  LYS A  28      15.658  -4.017  23.269  1.00  0.82           H  
ATOM    423  N   SER A  29      14.880   3.787  23.488  1.00  0.80           N  
ATOM    424  CA  SER A  29      14.792   5.034  22.747  1.00  0.80           C  
ATOM    425  C   SER A  29      15.574   4.998  21.459  1.00  0.80           C  
ATOM    426  O   SER A  29      16.571   4.283  21.349  1.00  0.80           O  
ATOM    427  CB  SER A  29      15.263   6.190  23.592  1.00  0.80           C  
ATOM    428  OG  SER A  29      16.630   6.061  23.906  1.00  0.80           O  
ATOM    429  H   SER A  29      15.536   3.716  24.276  1.00  0.80           H  
ATOM    430  HA  SER A  29      13.763   5.200  22.508  1.00  0.80           H  
ATOM    431 1HB  SER A  29      15.093   7.108  23.048  1.00  0.80           H  
ATOM    432 2HB  SER A  29      14.678   6.241  24.505  1.00  0.80           H  
ATOM    433  HG  SER A  29      16.682   5.270  24.501  1.00  0.80           H  
ATOM    434  N   ILE A  30      15.194   5.846  20.513  1.00  0.80           N  
ATOM    435  CA  ILE A  30      15.929   5.895  19.262  1.00  0.80           C  
ATOM    436  C   ILE A  30      17.380   6.342  19.472  1.00  0.80           C  
ATOM    437  O   ILE A  30      18.284   5.906  18.755  1.00  0.80           O  
ATOM    438  CB  ILE A  30      15.181   6.733  18.212  1.00  0.80           C  
ATOM    439  CG1 ILE A  30      15.832   6.485  16.841  1.00  0.80           C  
ATOM    440  CG2 ILE A  30      15.147   8.197  18.576  1.00  0.80           C  
ATOM    441  CD1 ILE A  30      15.696   5.030  16.347  1.00  0.80           C  
ATOM    442  H   ILE A  30      14.356   6.412  20.662  1.00  0.80           H  
ATOM    443  HA  ILE A  30      15.963   4.887  18.863  1.00  0.80           H  
ATOM    444  HB  ILE A  30      14.152   6.374  18.151  1.00  0.80           H  
ATOM    445 1HG1 ILE A  30      15.377   7.148  16.117  1.00  0.80           H  
ATOM    446 2HG1 ILE A  30      16.892   6.725  16.907  1.00  0.80           H  
ATOM    447 1HG2 ILE A  30      14.591   8.754  17.821  1.00  0.80           H  
ATOM    448 2HG2 ILE A  30      14.659   8.322  19.547  1.00  0.80           H  
ATOM    449 3HG2 ILE A  30      16.152   8.576  18.624  1.00  0.80           H  
ATOM    450 1HD1 ILE A  30      16.181   4.928  15.375  1.00  0.80           H  
ATOM    451 2HD1 ILE A  30      16.171   4.352  17.059  1.00  0.80           H  
ATOM    452 3HD1 ILE A  30      14.648   4.777  16.252  1.00  0.80           H  
ATOM    453  N   GLY A  31      17.614   7.190  20.477  1.00  0.81           N  
ATOM    454  CA  GLY A  31      18.950   7.605  20.846  1.00  0.81           C  
ATOM    455  C   GLY A  31      19.777   6.403  21.306  1.00  0.81           C  
ATOM    456  O   GLY A  31      20.834   6.125  20.744  1.00  0.81           O  
ATOM    457  H   GLY A  31      16.849   7.578  21.018  1.00  0.81           H  
ATOM    458 1HA  GLY A  31      19.432   8.088  19.997  1.00  0.81           H  
ATOM    459 2HA  GLY A  31      18.885   8.341  21.649  1.00  0.81           H  
ATOM    460  N   GLU A  32      19.259   5.636  22.281  1.00  0.84           N  
ATOM    461  CA  GLU A  32      19.981   4.474  22.827  1.00  0.84           C  
ATOM    462  C   GLU A  32      20.296   3.422  21.777  1.00  0.84           C  
ATOM    463  O   GLU A  32      21.354   2.789  21.804  1.00  0.84           O  
ATOM    464  CB  GLU A  32      19.143   3.807  23.923  1.00  0.84           C  
ATOM    465  CG  GLU A  32      19.053   4.566  25.244  1.00  0.84           C  
ATOM    466  CD  GLU A  32      17.976   4.007  26.150  1.00  0.84           C  
ATOM    467  OE1 GLU A  32      16.851   3.874  25.680  1.00  0.84           O  
ATOM    468  OE2 GLU A  32      18.260   3.710  27.286  1.00  0.84           O  
ATOM    469  H   GLU A  32      18.348   5.876  22.682  1.00  0.84           H  
ATOM    470  HA  GLU A  32      20.922   4.825  23.251  1.00  0.84           H  
ATOM    471 1HB  GLU A  32      18.124   3.664  23.552  1.00  0.84           H  
ATOM    472 2HB  GLU A  32      19.548   2.818  24.134  1.00  0.84           H  
ATOM    473 1HG  GLU A  32      20.012   4.490  25.754  1.00  0.84           H  
ATOM    474 2HG  GLU A  32      18.865   5.618  25.045  1.00  0.84           H  
ATOM    475  N   LEU A  33      19.375   3.245  20.847  1.00  0.88           N  
ATOM    476  CA  LEU A  33      19.515   2.276  19.779  1.00  0.88           C  
ATOM    477  C   LEU A  33      20.640   2.615  18.803  1.00  0.88           C  
ATOM    478  O   LEU A  33      21.134   1.730  18.099  1.00  0.88           O  
ATOM    479  CB  LEU A  33      18.173   2.159  19.090  1.00  0.88           C  
ATOM    480  CG  LEU A  33      17.121   1.523  19.989  1.00  0.88           C  
ATOM    481  CD1 LEU A  33      15.779   1.648  19.357  1.00  0.88           C  
ATOM    482  CD2 LEU A  33      17.507   0.093  20.225  1.00  0.88           C  
ATOM    483  H   LEU A  33      18.513   3.788  20.908  1.00  0.88           H  
ATOM    484  HA  LEU A  33      19.746   1.315  20.231  1.00  0.88           H  
ATOM    485 1HB  LEU A  33      17.830   3.152  18.806  1.00  0.88           H  
ATOM    486 2HB  LEU A  33      18.276   1.543  18.198  1.00  0.88           H  
ATOM    487  HG  LEU A  33      17.087   2.023  20.942  1.00  0.88           H  
ATOM    488 1HD1 LEU A  33      15.027   1.191  20.004  1.00  0.88           H  
ATOM    489 2HD1 LEU A  33      15.547   2.692  19.229  1.00  0.88           H  
ATOM    490 3HD1 LEU A  33      15.776   1.169  18.401  1.00  0.88           H  
ATOM    491 1HD2 LEU A  33      16.777  -0.370  20.849  1.00  0.88           H  
ATOM    492 2HD2 LEU A  33      17.560  -0.431  19.295  1.00  0.88           H  
ATOM    493 3HD2 LEU A  33      18.482   0.057  20.709  1.00  0.88           H  
ATOM    494  N   ASN A  34      21.004   3.899  18.705  1.00  0.92           N  
ATOM    495  CA  ASN A  34      22.066   4.342  17.816  1.00  0.92           C  
ATOM    496  C   ASN A  34      21.903   3.880  16.371  1.00  0.92           C  
ATOM    497  O   ASN A  34      22.899   3.574  15.710  1.00  0.92           O  
ATOM    498  CB  ASN A  34      23.404   3.881  18.372  1.00  0.92           C  
ATOM    499  CG  ASN A  34      23.781   4.578  19.657  1.00  0.92           C  
ATOM    500  OD1 ASN A  34      23.807   5.813  19.718  1.00  0.92           O  
ATOM    501  ND2 ASN A  34      24.060   3.813  20.679  1.00  0.92           N  
ATOM    502  H   ASN A  34      20.590   4.594  19.327  1.00  0.92           H  
ATOM    503  HA  ASN A  34      22.055   5.433  17.811  1.00  0.92           H  
ATOM    504 1HB  ASN A  34      23.380   2.808  18.560  1.00  0.92           H  
ATOM    505 2HB  ASN A  34      24.175   4.055  17.649  1.00  0.92           H  
ATOM    506 1HD2 ASN A  34      24.302   4.222  21.558  1.00  0.92           H  
ATOM    507 2HD2 ASN A  34      24.007   2.820  20.589  1.00  0.92           H  
ATOM    508  N   VAL A  35      20.678   3.914  15.842  1.00  0.96           N  
ATOM    509  CA  VAL A  35      20.448   3.439  14.481  1.00  0.96           C  
ATOM    510  C   VAL A  35      21.243   4.241  13.458  1.00  0.96           C  
ATOM    511  O   VAL A  35      21.856   3.665  12.552  1.00  0.96           O  
ATOM    512  CB  VAL A  35      18.948   3.471  14.124  1.00  0.96           C  
ATOM    513  CG1 VAL A  35      18.774   3.166  12.650  1.00  0.96           C  
ATOM    514  CG2 VAL A  35      18.199   2.438  14.972  1.00  0.96           C  
ATOM    515  H   VAL A  35      19.902   4.211  16.418  1.00  0.96           H  
ATOM    516  HA  VAL A  35      20.775   2.398  14.432  1.00  0.96           H  
ATOM    517  HB  VAL A  35      18.548   4.466  14.313  1.00  0.96           H  
ATOM    518 1HG1 VAL A  35      17.732   3.186  12.398  1.00  0.96           H  
ATOM    519 2HG1 VAL A  35      19.306   3.913  12.062  1.00  0.96           H  
ATOM    520 3HG1 VAL A  35      19.175   2.178  12.429  1.00  0.96           H  
ATOM    521 1HG2 VAL A  35      17.138   2.455  14.724  1.00  0.96           H  
ATOM    522 2HG2 VAL A  35      18.600   1.443  14.775  1.00  0.96           H  
ATOM    523 3HG2 VAL A  35      18.329   2.677  16.026  1.00  0.96           H  
ATOM    524  N   TRP A  36      21.275   5.558  13.610  1.00  1.00           N  
ATOM    525  CA  TRP A  36      22.038   6.347  12.660  1.00  1.00           C  
ATOM    526  C   TRP A  36      23.513   5.946  12.696  1.00  1.00           C  
ATOM    527  O   TRP A  36      24.124   5.714  11.664  1.00  1.00           O  
ATOM    528  CB  TRP A  36      21.902   7.844  12.918  1.00  1.00           C  
ATOM    529  CG  TRP A  36      22.631   8.670  11.888  1.00  1.00           C  
ATOM    530  CD1 TRP A  36      22.128   9.100  10.697  1.00  1.00           C  
ATOM    531  CD2 TRP A  36      23.992   9.159  11.943  1.00  1.00           C  
ATOM    532  NE1 TRP A  36      23.077   9.816  10.013  1.00  1.00           N  
ATOM    533  CE2 TRP A  36      24.222   9.861  10.756  1.00  1.00           C  
ATOM    534  CE3 TRP A  36      25.014   9.058  12.881  1.00  1.00           C  
ATOM    535  CZ2 TRP A  36      25.440  10.462  10.485  1.00  1.00           C  
ATOM    536  CZ3 TRP A  36      26.235   9.657  12.610  1.00  1.00           C  
ATOM    537  CH2 TRP A  36      26.444  10.339  11.443  1.00  1.00           C  
ATOM    538  H   TRP A  36      20.769   5.998  14.364  1.00  1.00           H  
ATOM    539  HA  TRP A  36      21.651   6.146  11.661  1.00  1.00           H  
ATOM    540 1HB  TRP A  36      20.846   8.120  12.895  1.00  1.00           H  
ATOM    541 2HB  TRP A  36      22.293   8.087  13.905  1.00  1.00           H  
ATOM    542  HD1 TRP A  36      21.123   8.903  10.335  1.00  1.00           H  
ATOM    543  HE1 TRP A  36      22.943  10.235   9.103  1.00  1.00           H  
ATOM    544  HE3 TRP A  36      24.855   8.520  13.808  1.00  1.00           H  
ATOM    545  HZ2 TRP A  36      25.623  11.010   9.560  1.00  1.00           H  
ATOM    546  HZ3 TRP A  36      27.028   9.569  13.351  1.00  1.00           H  
ATOM    547  HH2 TRP A  36      27.416  10.798  11.263  1.00  1.00           H  
ATOM    548  N   HIS A  37      24.086   5.780  13.879  1.00  1.03           N  
ATOM    549  CA  HIS A  37      25.510   5.462  13.951  1.00  1.03           C  
ATOM    550  C   HIS A  37      25.813   4.049  13.447  1.00  1.03           C  
ATOM    551  O   HIS A  37      26.886   3.793  12.897  1.00  1.03           O  
ATOM    552  CB  HIS A  37      25.992   5.553  15.392  1.00  1.03           C  
ATOM    553  CG  HIS A  37      26.010   6.923  15.959  1.00  1.03           C  
ATOM    554  ND1 HIS A  37      26.966   7.858  15.630  1.00  1.03           N  
ATOM    555  CD2 HIS A  37      25.176   7.528  16.835  1.00  1.03           C  
ATOM    556  CE1 HIS A  37      26.724   8.980  16.287  1.00  1.03           C  
ATOM    557  NE2 HIS A  37      25.643   8.806  17.023  1.00  1.03           N  
ATOM    558  H   HIS A  37      23.553   5.909  14.725  1.00  1.03           H  
ATOM    559  HA  HIS A  37      26.075   6.165  13.342  1.00  1.03           H  
ATOM    560 1HB  HIS A  37      25.353   4.943  16.007  1.00  1.03           H  
ATOM    561 2HB  HIS A  37      26.997   5.140  15.462  1.00  1.03           H  
ATOM    562  HD2 HIS A  37      24.297   7.080  17.304  1.00  1.03           H  
ATOM    563  HE1 HIS A  37      27.314   9.894  16.227  1.00  1.03           H  
ATOM    564  HE2 HIS A  37      25.221   9.494  17.630  1.00  1.03           H  
ATOM    565  N   GLN A  38      24.863   3.136  13.638  1.00  1.05           N  
ATOM    566  CA  GLN A  38      25.015   1.742  13.245  1.00  1.05           C  
ATOM    567  C   GLN A  38      24.757   1.489  11.756  1.00  1.05           C  
ATOM    568  O   GLN A  38      25.453   0.685  11.127  1.00  1.05           O  
ATOM    569  CB  GLN A  38      24.062   0.885  14.081  1.00  1.05           C  
ATOM    570  CG  GLN A  38      24.167  -0.604  13.843  1.00  1.05           C  
ATOM    571  CD  GLN A  38      23.247  -1.405  14.760  1.00  1.05           C  
ATOM    572  OE1 GLN A  38      22.022  -1.225  14.791  1.00  1.05           O  
ATOM    573  NE2 GLN A  38      23.848  -2.308  15.525  1.00  1.05           N  
ATOM    574  H   GLN A  38      24.008   3.407  14.120  1.00  1.05           H  
ATOM    575  HA  GLN A  38      26.039   1.442  13.461  1.00  1.05           H  
ATOM    576 1HB  GLN A  38      24.244   1.074  15.140  1.00  1.05           H  
ATOM    577 2HB  GLN A  38      23.035   1.192  13.878  1.00  1.05           H  
ATOM    578 1HG  GLN A  38      23.884  -0.800  12.815  1.00  1.05           H  
ATOM    579 2HG  GLN A  38      25.192  -0.926  14.016  1.00  1.05           H  
ATOM    580 1HE2 GLN A  38      23.310  -2.872  16.150  1.00  1.05           H  
ATOM    581 2HE2 GLN A  38      24.839  -2.428  15.472  1.00  1.05           H  
ATOM    582  N   THR A  39      23.738   2.144  11.198  1.00  1.08           N  
ATOM    583  CA  THR A  39      23.345   1.909   9.814  1.00  1.08           C  
ATOM    584  C   THR A  39      23.464   3.135   8.912  1.00  1.08           C  
ATOM    585  O   THR A  39      23.630   3.009   7.695  1.00  1.08           O  
ATOM    586  CB  THR A  39      21.875   1.499   9.782  1.00  1.08           C  
ATOM    587  OG1 THR A  39      21.079   2.595  10.273  1.00  1.08           O  
ATOM    588  CG2 THR A  39      21.677   0.289  10.664  1.00  1.08           C  
ATOM    589  H   THR A  39      23.198   2.787  11.762  1.00  1.08           H  
ATOM    590  HA  THR A  39      23.968   1.118   9.406  1.00  1.08           H  
ATOM    591  HB  THR A  39      21.578   1.246   8.774  1.00  1.08           H  
ATOM    592  HG1 THR A  39      21.319   2.770  11.211  1.00  1.08           H  
ATOM    593 1HG2 THR A  39      20.654  -0.017  10.654  1.00  1.08           H  
ATOM    594 2HG2 THR A  39      22.295  -0.521  10.292  1.00  1.08           H  
ATOM    595 3HG2 THR A  39      21.965   0.527  11.684  1.00  1.08           H  
ATOM    596  N   GLY A  40      23.394   4.325   9.506  1.00  1.10           N  
ATOM    597  CA  GLY A  40      23.374   5.579   8.757  1.00  1.10           C  
ATOM    598  C   GLY A  40      21.956   6.092   8.481  1.00  1.10           C  
ATOM    599  O   GLY A  40      21.787   7.192   7.950  1.00  1.10           O  
ATOM    600  H   GLY A  40      23.299   4.385  10.518  1.00  1.10           H  
ATOM    601 1HA  GLY A  40      23.926   6.338   9.312  1.00  1.10           H  
ATOM    602 2HA  GLY A  40      23.899   5.442   7.813  1.00  1.10           H  
ATOM    603  N   ALA A  41      20.931   5.295   8.793  1.00  1.11           N  
ATOM    604  CA  ALA A  41      19.559   5.728   8.540  1.00  1.11           C  
ATOM    605  C   ALA A  41      19.154   6.911   9.391  1.00  1.11           C  
ATOM    606  O   ALA A  41      19.506   6.984  10.569  1.00  1.11           O  
ATOM    607  CB  ALA A  41      18.583   4.624   8.810  1.00  1.11           C  
ATOM    608  H   ALA A  41      21.092   4.385   9.228  1.00  1.11           H  
ATOM    609  HA  ALA A  41      19.490   6.020   7.491  1.00  1.11           H  
ATOM    610 1HB  ALA A  41      17.589   4.976   8.577  1.00  1.11           H  
ATOM    611 2HB  ALA A  41      18.801   3.781   8.221  1.00  1.11           H  
ATOM    612 3HB  ALA A  41      18.639   4.350   9.852  1.00  1.11           H  
ATOM    613  N   THR A  42      18.330   7.783   8.826  1.00  1.11           N  
ATOM    614  CA  THR A  42      17.775   8.886   9.592  1.00  1.11           C  
ATOM    615  C   THR A  42      16.336   8.530   9.952  1.00  1.11           C  
ATOM    616  O   THR A  42      15.561   8.109   9.094  1.00  1.11           O  
ATOM    617  CB  THR A  42      17.852  10.215   8.820  1.00  1.11           C  
ATOM    618  OG1 THR A  42      19.222  10.526   8.536  1.00  1.11           O  
ATOM    619  CG2 THR A  42      17.262  11.343   9.657  1.00  1.11           C  
ATOM    620  H   THR A  42      18.103   7.677   7.835  1.00  1.11           H  
ATOM    621  HA  THR A  42      18.341   8.999  10.517  1.00  1.11           H  
ATOM    622  HB  THR A  42      17.302  10.124   7.883  1.00  1.11           H  
ATOM    623  HG1 THR A  42      19.627   9.807   8.037  1.00  1.11           H  
ATOM    624 1HG2 THR A  42      17.328  12.277   9.100  1.00  1.11           H  
ATOM    625 2HG2 THR A  42      16.235  11.138   9.881  1.00  1.11           H  
ATOM    626 3HG2 THR A  42      17.821  11.434  10.586  1.00  1.11           H  
ATOM    627  N   ILE A  43      15.990   8.681  11.230  1.00  1.10           N  
ATOM    628  CA  ILE A  43      14.670   8.319  11.763  1.00  1.10           C  
ATOM    629  C   ILE A  43      13.475   9.037  11.153  1.00  1.10           C  
ATOM    630  O   ILE A  43      12.387   8.478  11.117  1.00  1.10           O  
ATOM    631  CB  ILE A  43      14.660   8.524  13.287  1.00  1.10           C  
ATOM    632  CG1 ILE A  43      13.436   7.902  13.901  1.00  1.10           C  
ATOM    633  CG2 ILE A  43      14.734  10.006  13.674  1.00  1.10           C  
ATOM    634  CD1 ILE A  43      13.414   6.470  13.759  1.00  1.10           C  
ATOM    635  H   ILE A  43      16.685   9.041  11.870  1.00  1.10           H  
ATOM    636  HA  ILE A  43      14.520   7.264  11.581  1.00  1.10           H  
ATOM    637  HB  ILE A  43      15.528   8.012  13.704  1.00  1.10           H  
ATOM    638 1HG1 ILE A  43      13.398   8.154  14.961  1.00  1.10           H  
ATOM    639 2HG1 ILE A  43      12.546   8.300  13.414  1.00  1.10           H  
ATOM    640 1HG2 ILE A  43      14.752  10.089  14.762  1.00  1.10           H  
ATOM    641 2HG2 ILE A  43      15.639  10.449  13.262  1.00  1.10           H  
ATOM    642 3HG2 ILE A  43      13.865  10.540  13.300  1.00  1.10           H  
ATOM    643 1HD1 ILE A  43      12.518   6.071  14.215  1.00  1.10           H  
ATOM    644 2HD1 ILE A  43      13.430   6.248  12.701  1.00  1.10           H  
ATOM    645 3HD1 ILE A  43      14.271   6.042  14.225  1.00  1.10           H  
ATOM    646  N   VAL A  44      13.677  10.273  10.710  1.00  1.07           N  
ATOM    647  CA  VAL A  44      12.668  11.140  10.092  1.00  1.07           C  
ATOM    648  C   VAL A  44      11.290  11.169  10.774  1.00  1.07           C  
ATOM    649  O   VAL A  44      10.931  12.193  11.345  1.00  1.07           O  
ATOM    650  CB  VAL A  44      12.522  10.800   8.599  1.00  1.07           C  
ATOM    651  CG1 VAL A  44      11.415  11.626   7.951  1.00  1.07           C  
ATOM    652  CG2 VAL A  44      13.847  11.067   7.934  1.00  1.07           C  
ATOM    653  H   VAL A  44      14.612  10.631  10.798  1.00  1.07           H  
ATOM    654  HA  VAL A  44      13.062  12.156  10.133  1.00  1.07           H  
ATOM    655  HB  VAL A  44      12.265   9.771   8.482  1.00  1.07           H  
ATOM    656 1HG1 VAL A  44      11.346  11.365   6.896  1.00  1.07           H  
ATOM    657 2HG1 VAL A  44      10.464  11.426   8.428  1.00  1.07           H  
ATOM    658 3HG1 VAL A  44      11.648  12.684   8.049  1.00  1.07           H  
ATOM    659 1HG2 VAL A  44      13.774  10.845   6.906  1.00  1.07           H  
ATOM    660 2HG2 VAL A  44      14.112  12.114   8.055  1.00  1.07           H  
ATOM    661 3HG2 VAL A  44      14.606  10.444   8.384  1.00  1.07           H  
ATOM    662  N   ALA A  45      10.509  10.085  10.725  1.00  1.06           N  
ATOM    663  CA  ALA A  45       9.198  10.147  11.379  1.00  1.06           C  
ATOM    664  C   ALA A  45       8.692   8.808  11.883  1.00  1.06           C  
ATOM    665  O   ALA A  45       8.949   7.751  11.306  1.00  1.06           O  
ATOM    666  CB  ALA A  45       8.155  10.717  10.427  1.00  1.06           C  
ATOM    667  H   ALA A  45      10.858   9.236  10.268  1.00  1.06           H  
ATOM    668  HA  ALA A  45       9.299  10.804  12.237  1.00  1.06           H  
ATOM    669 1HB  ALA A  45       7.200  10.799  10.950  1.00  1.06           H  
ATOM    670 2HB  ALA A  45       8.471  11.703  10.092  1.00  1.06           H  
ATOM    671 3HB  ALA A  45       8.048  10.058   9.570  1.00  1.06           H  
ATOM    672  N   ILE A  46       7.902   8.867  12.948  1.00  1.06           N  
ATOM    673  CA  ILE A  46       7.309   7.654  13.492  1.00  1.06           C  
ATOM    674  C   ILE A  46       5.794   7.750  13.577  1.00  1.06           C  
ATOM    675  O   ILE A  46       5.253   8.740  14.076  1.00  1.06           O  
ATOM    676  CB  ILE A  46       7.881   7.313  14.892  1.00  1.06           C  
ATOM    677  CG1 ILE A  46       9.414   7.131  14.809  1.00  1.06           C  
ATOM    678  CG2 ILE A  46       7.216   6.022  15.420  1.00  1.06           C  
ATOM    679  CD1 ILE A  46      10.093   6.925  16.151  1.00  1.06           C  
ATOM    680  H   ILE A  46       7.724   9.781  13.370  1.00  1.06           H  
ATOM    681  HA  ILE A  46       7.542   6.822  12.828  1.00  1.06           H  
ATOM    682  HB  ILE A  46       7.683   8.136  15.580  1.00  1.06           H  
ATOM    683 1HG1 ILE A  46       9.621   6.314  14.179  1.00  1.06           H  
ATOM    684 2HG1 ILE A  46       9.846   8.015  14.361  1.00  1.06           H  
ATOM    685 1HG2 ILE A  46       7.615   5.777  16.405  1.00  1.06           H  
ATOM    686 2HG2 ILE A  46       6.139   6.159  15.503  1.00  1.06           H  
ATOM    687 3HG2 ILE A  46       7.420   5.202  14.730  1.00  1.06           H  
ATOM    688 1HD1 ILE A  46      11.166   6.817  16.013  1.00  1.06           H  
ATOM    689 2HD1 ILE A  46       9.897   7.781  16.790  1.00  1.06           H  
ATOM    690 3HD1 ILE A  46       9.698   6.025  16.624  1.00  1.06           H  
ATOM    691  N   GLU A  47       5.108   6.735  13.064  1.00  1.09           N  
ATOM    692  CA  GLU A  47       3.658   6.661  13.149  1.00  1.09           C  
ATOM    693  C   GLU A  47       3.285   5.792  14.334  1.00  1.09           C  
ATOM    694  O   GLU A  47       3.558   4.590  14.325  1.00  1.09           O  
ATOM    695  CB  GLU A  47       3.060   6.061  11.891  1.00  1.09           C  
ATOM    696  CG  GLU A  47       1.551   5.957  11.887  1.00  1.09           C  
ATOM    697  CD  GLU A  47       0.997   5.283  10.635  1.00  1.09           C  
ATOM    698  OE1 GLU A  47       1.758   4.981   9.755  1.00  1.09           O  
ATOM    699  OE2 GLU A  47      -0.189   5.061  10.577  1.00  1.09           O  
ATOM    700  H   GLU A  47       5.613   5.961  12.642  1.00  1.09           H  
ATOM    701  HA  GLU A  47       3.254   7.657  13.295  1.00  1.09           H  
ATOM    702 1HB  GLU A  47       3.348   6.655  11.051  1.00  1.09           H  
ATOM    703 2HB  GLU A  47       3.456   5.079  11.755  1.00  1.09           H  
ATOM    704 1HG  GLU A  47       1.250   5.386  12.760  1.00  1.09           H  
ATOM    705 2HG  GLU A  47       1.135   6.960  11.980  1.00  1.09           H  
ATOM    706  N   HIS A  48       2.670   6.392  15.343  1.00  1.12           N  
ATOM    707  CA  HIS A  48       2.292   5.695  16.567  1.00  1.12           C  
ATOM    708  C   HIS A  48       0.785   5.539  16.598  1.00  1.12           C  
ATOM    709  O   HIS A  48       0.061   6.510  16.826  1.00  1.12           O  
ATOM    710  CB  HIS A  48       2.783   6.505  17.771  1.00  1.12           C  
ATOM    711  CG  HIS A  48       2.490   5.939  19.133  1.00  1.12           C  
ATOM    712  ND1 HIS A  48       3.176   4.873  19.657  1.00  1.12           N  
ATOM    713  CD2 HIS A  48       1.596   6.318  20.079  1.00  1.12           C  
ATOM    714  CE1 HIS A  48       2.722   4.610  20.867  1.00  1.12           C  
ATOM    715  NE2 HIS A  48       1.761   5.481  21.154  1.00  1.12           N  
ATOM    716  H   HIS A  48       2.476   7.389  15.263  1.00  1.12           H  
ATOM    717  HA  HIS A  48       2.746   4.704  16.601  1.00  1.12           H  
ATOM    718 1HB  HIS A  48       3.868   6.613  17.692  1.00  1.12           H  
ATOM    719 2HB  HIS A  48       2.358   7.510  17.720  1.00  1.12           H  
ATOM    720  HD1 HIS A  48       3.920   4.356  19.177  1.00  1.12           H  
ATOM    721  HD2 HIS A  48       0.850   7.112  20.114  1.00  1.12           H  
ATOM    722  HE1 HIS A  48       3.146   3.796  21.442  1.00  1.12           H  
ATOM    723  N   GLU A  49       0.299   4.336  16.295  1.00  1.16           N  
ATOM    724  CA  GLU A  49      -1.143   4.086  16.198  1.00  1.16           C  
ATOM    725  C   GLU A  49      -1.863   5.135  15.330  1.00  1.16           C  
ATOM    726  O   GLU A  49      -2.954   5.592  15.664  1.00  1.16           O  
ATOM    727  CB  GLU A  49      -1.786   4.032  17.592  1.00  1.16           C  
ATOM    728  CG  GLU A  49      -1.239   2.915  18.494  1.00  1.16           C  
ATOM    729  CD  GLU A  49      -1.994   2.767  19.811  1.00  1.16           C  
ATOM    730  OE1 GLU A  49      -2.880   3.551  20.069  1.00  1.16           O  
ATOM    731  OE2 GLU A  49      -1.686   1.854  20.545  1.00  1.16           O  
ATOM    732  H   GLU A  49       0.951   3.559  16.126  1.00  1.16           H  
ATOM    733  HA  GLU A  49      -1.283   3.113  15.726  1.00  1.16           H  
ATOM    734 1HB  GLU A  49      -1.634   4.981  18.107  1.00  1.16           H  
ATOM    735 2HB  GLU A  49      -2.862   3.887  17.488  1.00  1.16           H  
ATOM    736 1HG  GLU A  49      -1.286   1.970  17.953  1.00  1.16           H  
ATOM    737 2HG  GLU A  49      -0.189   3.127  18.706  1.00  1.16           H  
ATOM    738  N   GLY A  50      -1.246   5.495  14.208  1.00  1.20           N  
ATOM    739  CA  GLY A  50      -1.792   6.465  13.260  1.00  1.20           C  
ATOM    740  C   GLY A  50      -1.309   7.915  13.451  1.00  1.20           C  
ATOM    741  O   GLY A  50      -1.486   8.743  12.553  1.00  1.20           O  
ATOM    742  H   GLY A  50      -0.351   5.073  14.002  1.00  1.20           H  
ATOM    743 1HA  GLY A  50      -1.551   6.141  12.249  1.00  1.20           H  
ATOM    744 2HA  GLY A  50      -2.878   6.443  13.329  1.00  1.20           H  
ATOM    745  N   LYS A  51      -0.691   8.243  14.588  1.00  1.25           N  
ATOM    746  CA  LYS A  51      -0.226   9.617  14.790  1.00  1.25           C  
ATOM    747  C   LYS A  51       1.221   9.807  14.365  1.00  1.25           C  
ATOM    748  O   LYS A  51       2.122   9.129  14.855  1.00  1.25           O  
ATOM    749  CB  LYS A  51      -0.384  10.053  16.248  1.00  1.25           C  
ATOM    750  CG  LYS A  51       0.025  11.513  16.506  1.00  1.25           C  
ATOM    751  CD  LYS A  51      -0.196  11.918  17.958  1.00  1.25           C  
ATOM    752  CE  LYS A  51       0.215  13.368  18.196  1.00  1.25           C  
ATOM    753  NZ  LYS A  51      -0.011  13.784  19.609  1.00  1.25           N  
ATOM    754  H   LYS A  51      -0.554   7.551  15.326  1.00  1.25           H  
ATOM    755  HA  LYS A  51      -0.836  10.278  14.176  1.00  1.25           H  
ATOM    756 1HB  LYS A  51      -1.423   9.931  16.555  1.00  1.25           H  
ATOM    757 2HB  LYS A  51       0.223   9.406  16.887  1.00  1.25           H  
ATOM    758 1HG  LYS A  51       1.084  11.640  16.262  1.00  1.25           H  
ATOM    759 2HG  LYS A  51      -0.555  12.170  15.859  1.00  1.25           H  
ATOM    760 1HD  LYS A  51      -1.249  11.798  18.215  1.00  1.25           H  
ATOM    761 2HD  LYS A  51       0.396  11.270  18.605  1.00  1.25           H  
ATOM    762 1HE  LYS A  51       1.271  13.483  17.959  1.00  1.25           H  
ATOM    763 2HE  LYS A  51      -0.366  14.015  17.541  1.00  1.25           H  
ATOM    764 1HZ  LYS A  51       0.271  14.747  19.725  1.00  1.25           H  
ATOM    765 2HZ  LYS A  51      -0.993  13.692  19.835  1.00  1.25           H  
ATOM    766 3HZ  LYS A  51       0.532  13.198  20.226  1.00  1.25           H  
ATOM    767  N   PHE A  52       1.457  10.738  13.453  1.00  1.27           N  
ATOM    768  CA  PHE A  52       2.815  10.957  12.971  1.00  1.27           C  
ATOM    769  C   PHE A  52       3.604  12.000  13.727  1.00  1.27           C  
ATOM    770  O   PHE A  52       3.215  13.168  13.818  1.00  1.27           O  
ATOM    771  CB  PHE A  52       2.806  11.336  11.498  1.00  1.27           C  
ATOM    772  CG  PHE A  52       2.516  10.210  10.580  1.00  1.27           C  
ATOM    773  CD1 PHE A  52       1.221   9.804  10.307  1.00  1.27           C  
ATOM    774  CD2 PHE A  52       3.571   9.579   9.932  1.00  1.27           C  
ATOM    775  CE1 PHE A  52       0.993   8.772   9.420  1.00  1.27           C  
ATOM    776  CE2 PHE A  52       3.343   8.566   9.040  1.00  1.27           C  
ATOM    777  CZ  PHE A  52       2.055   8.154   8.784  1.00  1.27           C  
ATOM    778  H   PHE A  52       0.690  11.278  13.076  1.00  1.27           H  
ATOM    779  HA  PHE A  52       3.355  10.018  13.060  1.00  1.27           H  
ATOM    780 1HB  PHE A  52       2.065  12.114  11.326  1.00  1.27           H  
ATOM    781 2HB  PHE A  52       3.781  11.748  11.232  1.00  1.27           H  
ATOM    782  HD1 PHE A  52       0.381  10.296  10.804  1.00  1.27           H  
ATOM    783  HD2 PHE A  52       4.592   9.906  10.136  1.00  1.27           H  
ATOM    784  HE1 PHE A  52      -0.027   8.443   9.220  1.00  1.27           H  
ATOM    785  HE2 PHE A  52       4.176   8.087   8.539  1.00  1.27           H  
ATOM    786  HZ  PHE A  52       1.873   7.338   8.084  1.00  1.27           H  
ATOM    787  N   ILE A  53       4.744  11.555  14.230  1.00  1.27           N  
ATOM    788  CA  ILE A  53       5.689  12.401  14.915  1.00  1.27           C  
ATOM    789  C   ILE A  53       6.783  12.681  13.905  1.00  1.27           C  
ATOM    790  O   ILE A  53       7.517  11.774  13.520  1.00  1.27           O  
ATOM    791  CB  ILE A  53       6.255  11.700  16.152  1.00  1.27           C  
ATOM    792  CG1 ILE A  53       5.087  11.213  17.036  1.00  1.27           C  
ATOM    793  CG2 ILE A  53       7.175  12.652  16.903  1.00  1.27           C  
ATOM    794  CD1 ILE A  53       4.136  12.309  17.478  1.00  1.27           C  
ATOM    795  H   ILE A  53       4.955  10.563  14.139  1.00  1.27           H  
ATOM    796  HA  ILE A  53       5.213  13.336  15.202  1.00  1.27           H  
ATOM    797  HB  ILE A  53       6.818  10.816  15.845  1.00  1.27           H  
ATOM    798 1HG1 ILE A  53       4.515  10.463  16.473  1.00  1.27           H  
ATOM    799 2HG1 ILE A  53       5.497  10.736  17.925  1.00  1.27           H  
ATOM    800 1HG2 ILE A  53       7.575  12.150  17.781  1.00  1.27           H  
ATOM    801 2HG2 ILE A  53       7.988  12.956  16.253  1.00  1.27           H  
ATOM    802 3HG2 ILE A  53       6.613  13.531  17.215  1.00  1.27           H  
ATOM    803 1HD1 ILE A  53       3.348  11.873  18.089  1.00  1.27           H  
ATOM    804 2HD1 ILE A  53       4.680  13.053  18.059  1.00  1.27           H  
ATOM    805 3HD1 ILE A  53       3.693  12.785  16.604  1.00  1.27           H  
ATOM    806  N   VAL A  54       6.889  13.929  13.467  1.00  1.23           N  
ATOM    807  CA  VAL A  54       7.786  14.273  12.361  1.00  1.23           C  
ATOM    808  C   VAL A  54       9.186  14.676  12.790  1.00  1.23           C  
ATOM    809  O   VAL A  54      10.037  14.995  11.963  1.00  1.23           O  
ATOM    810  CB  VAL A  54       7.151  15.383  11.531  1.00  1.23           C  
ATOM    811  CG1 VAL A  54       5.790  14.901  11.016  1.00  1.23           C  
ATOM    812  CG2 VAL A  54       7.000  16.625  12.393  1.00  1.23           C  
ATOM    813  H   VAL A  54       6.275  14.638  13.851  1.00  1.23           H  
ATOM    814  HA  VAL A  54       7.878  13.396  11.724  1.00  1.23           H  
ATOM    815  HB  VAL A  54       7.781  15.601  10.670  1.00  1.23           H  
ATOM    816 1HG1 VAL A  54       5.329  15.684  10.413  1.00  1.23           H  
ATOM    817 2HG1 VAL A  54       5.931  14.008  10.406  1.00  1.23           H  
ATOM    818 3HG1 VAL A  54       5.139  14.664  11.861  1.00  1.23           H  
ATOM    819 1HG2 VAL A  54       6.545  17.422  11.805  1.00  1.23           H  
ATOM    820 2HG2 VAL A  54       6.366  16.397  13.249  1.00  1.23           H  
ATOM    821 3HG2 VAL A  54       7.982  16.947  12.741  1.00  1.23           H  
ATOM    822  N   SER A  55       9.397  14.714  14.091  1.00  1.17           N  
ATOM    823  CA  SER A  55      10.709  14.973  14.649  1.00  1.17           C  
ATOM    824  C   SER A  55      10.836  14.240  15.985  1.00  1.17           C  
ATOM    825  O   SER A  55      10.853  14.886  17.029  1.00  1.17           O  
ATOM    826  CB  SER A  55      10.915  16.462  14.824  1.00  1.17           C  
ATOM    827  OG  SER A  55      12.238  16.751  15.181  1.00  1.17           O  
ATOM    828  H   SER A  55       8.628  14.489  14.701  1.00  1.17           H  
ATOM    829  HA  SER A  55      11.467  14.603  13.959  1.00  1.17           H  
ATOM    830 1HB  SER A  55      10.672  16.969  13.890  1.00  1.17           H  
ATOM    831 2HB  SER A  55      10.236  16.839  15.587  1.00  1.17           H  
ATOM    832  HG  SER A  55      12.788  16.312  14.528  1.00  1.17           H  
ATOM    833  N   PRO A  56      10.921  12.892  15.987  1.00  1.08           N  
ATOM    834  CA  PRO A  56      10.896  12.030  17.169  1.00  1.08           C  
ATOM    835  C   PRO A  56      11.844  12.433  18.299  1.00  1.08           C  
ATOM    836  O   PRO A  56      11.489  12.358  19.479  1.00  1.08           O  
ATOM    837  CB  PRO A  56      11.356  10.695  16.564  1.00  1.08           C  
ATOM    838  CG  PRO A  56      10.860  10.738  15.138  1.00  1.08           C  
ATOM    839  CD  PRO A  56      11.088  12.146  14.707  1.00  1.08           C  
ATOM    840  HA  PRO A  56       9.876  11.947  17.545  1.00  1.08           H  
ATOM    841 1HB  PRO A  56      12.450  10.592  16.654  1.00  1.08           H  
ATOM    842 2HB  PRO A  56      10.917   9.873  17.127  1.00  1.08           H  
ATOM    843 1HG  PRO A  56      11.397  10.023  14.512  1.00  1.08           H  
ATOM    844 2HG  PRO A  56       9.793  10.457  15.094  1.00  1.08           H  
ATOM    845 1HD  PRO A  56      12.102  12.273  14.303  1.00  1.08           H  
ATOM    846 2HD  PRO A  56      10.328  12.370  13.970  1.00  1.08           H  
ATOM    847  N   GLY A  57      13.019  12.923  17.936  1.00  0.99           N  
ATOM    848  CA  GLY A  57      14.012  13.306  18.919  1.00  0.99           C  
ATOM    849  C   GLY A  57      14.679  12.030  19.423  1.00  0.99           C  
ATOM    850  O   GLY A  57      14.101  10.949  19.297  1.00  0.99           O  
ATOM    851  H   GLY A  57      13.245  13.009  16.957  1.00  0.99           H  
ATOM    852 1HA  GLY A  57      14.737  13.974  18.455  1.00  0.99           H  
ATOM    853 2HA  GLY A  57      13.528  13.839  19.738  1.00  0.99           H  
ATOM    854  N   PRO A  58      15.833  12.125  20.092  1.00  0.90           N  
ATOM    855  CA  PRO A  58      16.611  11.016  20.623  1.00  0.90           C  
ATOM    856  C   PRO A  58      15.889  10.248  21.720  1.00  0.90           C  
ATOM    857  O   PRO A  58      16.190   9.084  21.983  1.00  0.90           O  
ATOM    858  CB  PRO A  58      17.860  11.716  21.164  1.00  0.90           C  
ATOM    859  CG  PRO A  58      17.426  13.141  21.430  1.00  0.90           C  
ATOM    860  CD  PRO A  58      16.407  13.450  20.360  1.00  0.90           C  
ATOM    861  HA  PRO A  58      16.887  10.349  19.799  1.00  0.90           H  
ATOM    862 1HB  PRO A  58      18.199  11.210  22.080  1.00  0.90           H  
ATOM    863 2HB  PRO A  58      18.678  11.643  20.433  1.00  0.90           H  
ATOM    864 1HG  PRO A  58      17.019  13.218  22.434  1.00  0.90           H  
ATOM    865 2HG  PRO A  58      18.297  13.812  21.394  1.00  0.90           H  
ATOM    866 1HD  PRO A  58      15.656  14.142  20.764  1.00  0.90           H  
ATOM    867 2HD  PRO A  58      16.906  13.847  19.461  1.00  0.90           H  
ATOM    868  N   PHE A  59      14.890  10.867  22.332  1.00  0.83           N  
ATOM    869  CA  PHE A  59      14.208  10.201  23.418  1.00  0.83           C  
ATOM    870  C   PHE A  59      12.918   9.518  22.995  1.00  0.83           C  
ATOM    871  O   PHE A  59      12.193   8.989  23.838  1.00  0.83           O  
ATOM    872  CB  PHE A  59      13.911  11.208  24.520  1.00  0.83           C  
ATOM    873  CG  PHE A  59      15.154  11.779  25.110  1.00  0.83           C  
ATOM    874  CD1 PHE A  59      15.539  13.073  24.814  1.00  0.83           C  
ATOM    875  CD2 PHE A  59      15.959  11.018  25.938  1.00  0.83           C  
ATOM    876  CE1 PHE A  59      16.700  13.602  25.340  1.00  0.83           C  
ATOM    877  CE2 PHE A  59      17.121  11.542  26.466  1.00  0.83           C  
ATOM    878  CZ  PHE A  59      17.491  12.837  26.167  1.00  0.83           C  
ATOM    879  H   PHE A  59      14.627  11.807  22.082  1.00  0.83           H  
ATOM    880  HA  PHE A  59      14.875   9.441  23.824  1.00  0.83           H  
ATOM    881 1HB  PHE A  59      13.311  12.024  24.117  1.00  0.83           H  
ATOM    882 2HB  PHE A  59      13.338  10.730  25.313  1.00  0.83           H  
ATOM    883  HD1 PHE A  59      14.915  13.678  24.156  1.00  0.83           H  
ATOM    884  HD2 PHE A  59      15.668   9.992  26.170  1.00  0.83           H  
ATOM    885  HE1 PHE A  59      16.991  14.624  25.099  1.00  0.83           H  
ATOM    886  HE2 PHE A  59      17.748  10.934  27.119  1.00  0.83           H  
ATOM    887  HZ  PHE A  59      18.408  13.252  26.583  1.00  0.83           H  
ATOM    888  N   SER A  60      12.595   9.505  21.707  1.00  0.81           N  
ATOM    889  CA  SER A  60      11.377   8.794  21.351  1.00  0.81           C  
ATOM    890  C   SER A  60      11.564   7.312  21.634  1.00  0.81           C  
ATOM    891  O   SER A  60      12.574   6.731  21.236  1.00  0.81           O  
ATOM    892  CB  SER A  60      11.030   8.985  19.903  1.00  0.81           C  
ATOM    893  OG  SER A  60       9.896   8.231  19.555  1.00  0.81           O  
ATOM    894  H   SER A  60      13.171   9.957  20.991  1.00  0.81           H  
ATOM    895  HA  SER A  60      10.556   9.169  21.964  1.00  0.81           H  
ATOM    896 1HB  SER A  60      10.839  10.024  19.716  1.00  0.81           H  
ATOM    897 2HB  SER A  60      11.879   8.691  19.285  1.00  0.81           H  
ATOM    898  HG  SER A  60       9.994   7.377  19.997  1.00  0.81           H  
ATOM    899  N   VAL A  61      10.573   6.683  22.264  1.00  0.82           N  
ATOM    900  CA  VAL A  61      10.643   5.251  22.572  1.00  0.82           C  
ATOM    901  C   VAL A  61       9.791   4.438  21.634  1.00  0.82           C  
ATOM    902  O   VAL A  61       8.648   4.793  21.361  1.00  0.82           O  
ATOM    903  CB  VAL A  61      10.273   4.966  24.037  1.00  0.82           C  
ATOM    904  CG1 VAL A  61      10.256   3.470  24.289  1.00  0.82           C  
ATOM    905  CG2 VAL A  61      11.325   5.609  24.934  1.00  0.82           C  
ATOM    906  H   VAL A  61       9.768   7.217  22.564  1.00  0.82           H  
ATOM    907  HA  VAL A  61      11.661   4.916  22.435  1.00  0.82           H  
ATOM    908  HB  VAL A  61       9.286   5.369  24.257  1.00  0.82           H  
ATOM    909 1HG1 VAL A  61      10.014   3.273  25.332  1.00  0.82           H  
ATOM    910 2HG1 VAL A  61       9.512   2.988  23.653  1.00  0.82           H  
ATOM    911 3HG1 VAL A  61      11.237   3.074  24.063  1.00  0.82           H  
ATOM    912 1HG2 VAL A  61      11.084   5.414  25.976  1.00  0.82           H  
ATOM    913 2HG2 VAL A  61      12.300   5.185  24.702  1.00  0.82           H  
ATOM    914 3HG2 VAL A  61      11.348   6.686  24.763  1.00  0.82           H  
ATOM    915  N   ILE A  62      10.385   3.375  21.108  1.00  0.87           N  
ATOM    916  CA  ILE A  62       9.713   2.517  20.147  1.00  0.87           C  
ATOM    917  C   ILE A  62       8.830   1.437  20.768  1.00  0.87           C  
ATOM    918  O   ILE A  62       9.251   0.669  21.642  1.00  0.87           O  
ATOM    919  CB  ILE A  62      10.746   1.879  19.212  1.00  0.87           C  
ATOM    920  CG1 ILE A  62      11.457   2.981  18.423  1.00  0.87           C  
ATOM    921  CG2 ILE A  62      10.094   0.898  18.278  1.00  0.87           C  
ATOM    922  CD1 ILE A  62      12.626   2.484  17.661  1.00  0.87           C  
ATOM    923  H   ILE A  62      11.346   3.156  21.395  1.00  0.87           H  
ATOM    924  HA  ILE A  62       9.066   3.149  19.536  1.00  0.87           H  
ATOM    925  HB  ILE A  62      11.503   1.360  19.811  1.00  0.87           H  
ATOM    926 1HG1 ILE A  62      10.749   3.435  17.730  1.00  0.87           H  
ATOM    927 2HG1 ILE A  62      11.803   3.749  19.118  1.00  0.87           H  
ATOM    928 1HG2 ILE A  62      10.859   0.475  17.646  1.00  0.87           H  
ATOM    929 2HG2 ILE A  62       9.612   0.111  18.843  1.00  0.87           H  
ATOM    930 3HG2 ILE A  62       9.347   1.409  17.666  1.00  0.87           H  
ATOM    931 1HD1 ILE A  62      13.090   3.303  17.130  1.00  0.87           H  
ATOM    932 2HD1 ILE A  62      13.323   2.053  18.349  1.00  0.87           H  
ATOM    933 3HD1 ILE A  62      12.304   1.733  16.964  1.00  0.87           H  
ATOM    934  N   GLU A  63       7.592   1.388  20.306  1.00  0.94           N  
ATOM    935  CA  GLU A  63       6.620   0.396  20.745  1.00  0.94           C  
ATOM    936  C   GLU A  63       6.158  -0.472  19.573  1.00  0.94           C  
ATOM    937  O   GLU A  63       6.391  -0.157  18.408  1.00  0.94           O  
ATOM    938  CB  GLU A  63       5.439   1.056  21.458  1.00  0.94           C  
ATOM    939  CG  GLU A  63       5.838   1.792  22.756  1.00  0.94           C  
ATOM    940  CD  GLU A  63       4.658   2.310  23.554  1.00  0.94           C  
ATOM    941  OE1 GLU A  63       3.546   2.106  23.133  1.00  0.94           O  
ATOM    942  OE2 GLU A  63       4.873   2.902  24.586  1.00  0.94           O  
ATOM    943  H   GLU A  63       7.310   2.093  19.616  1.00  0.94           H  
ATOM    944  HA  GLU A  63       7.102  -0.263  21.467  1.00  0.94           H  
ATOM    945 1HB  GLU A  63       4.974   1.784  20.787  1.00  0.94           H  
ATOM    946 2HB  GLU A  63       4.689   0.304  21.703  1.00  0.94           H  
ATOM    947 1HG  GLU A  63       6.420   1.112  23.378  1.00  0.94           H  
ATOM    948 2HG  GLU A  63       6.483   2.633  22.489  1.00  0.94           H  
ATOM    949  N   GLN A  64       5.489  -1.574  19.879  1.00  1.01           N  
ATOM    950  CA  GLN A  64       5.006  -2.499  18.853  1.00  1.01           C  
ATOM    951  C   GLN A  64       3.929  -1.921  17.919  1.00  1.01           C  
ATOM    952  O   GLN A  64       3.591  -2.519  16.898  1.00  1.01           O  
ATOM    953  CB  GLN A  64       4.553  -3.796  19.512  1.00  1.01           C  
ATOM    954  CG  GLN A  64       3.369  -3.655  20.421  1.00  1.01           C  
ATOM    955  CD  GLN A  64       3.815  -3.282  21.821  1.00  1.01           C  
ATOM    956  OE1 GLN A  64       4.844  -2.617  21.990  1.00  1.01           O  
ATOM    957  NE2 GLN A  64       3.057  -3.699  22.828  1.00  1.01           N  
ATOM    958  H   GLN A  64       5.321  -1.791  20.850  1.00  1.01           H  
ATOM    959  HA  GLN A  64       5.853  -2.754  18.234  1.00  1.01           H  
ATOM    960 1HB  GLN A  64       4.299  -4.516  18.735  1.00  1.01           H  
ATOM    961 2HB  GLN A  64       5.378  -4.219  20.084  1.00  1.01           H  
ATOM    962 1HG  GLN A  64       2.707  -2.880  20.045  1.00  1.01           H  
ATOM    963 2HG  GLN A  64       2.838  -4.609  20.468  1.00  1.01           H  
ATOM    964 1HE2 GLN A  64       3.310  -3.479  23.771  1.00  1.01           H  
ATOM    965 2HE2 GLN A  64       2.233  -4.237  22.643  1.00  1.01           H  
ATOM    966  N   GLY A  65       3.363  -0.770  18.289  1.00  1.07           N  
ATOM    967  CA  GLY A  65       2.369  -0.088  17.469  1.00  1.07           C  
ATOM    968  C   GLY A  65       3.013   0.963  16.547  1.00  1.07           C  
ATOM    969  O   GLY A  65       2.299   1.724  15.875  1.00  1.07           O  
ATOM    970  H   GLY A  65       3.667  -0.339  19.150  1.00  1.07           H  
ATOM    971 1HA  GLY A  65       1.830  -0.821  16.868  1.00  1.07           H  
ATOM    972 2HA  GLY A  65       1.640   0.397  18.117  1.00  1.07           H  
ATOM    973  N   ASP A  66       4.358   1.010  16.536  1.00  1.10           N  
ATOM    974  CA  ASP A  66       5.096   2.014  15.780  1.00  1.10           C  
ATOM    975  C   ASP A  66       5.627   1.607  14.408  1.00  1.10           C  
ATOM    976  O   ASP A  66       6.380   0.631  14.265  1.00  1.10           O  
ATOM    977  CB  ASP A  66       6.297   2.488  16.571  1.00  1.10           C  
ATOM    978  CG  ASP A  66       5.904   3.196  17.815  1.00  1.10           C  
ATOM    979  OD1 ASP A  66       4.757   3.530  17.969  1.00  1.10           O  
ATOM    980  OD2 ASP A  66       6.760   3.440  18.605  1.00  1.10           O  
ATOM    981  H   ASP A  66       4.900   0.355  17.102  1.00  1.10           H  
ATOM    982  HA  ASP A  66       4.433   2.859  15.643  1.00  1.10           H  
ATOM    983 1HB  ASP A  66       6.924   1.635  16.821  1.00  1.10           H  
ATOM    984 2HB  ASP A  66       6.892   3.153  15.956  1.00  1.10           H  
ATOM    985  N   HIS A  67       5.259   2.398  13.402  1.00  1.12           N  
ATOM    986  CA  HIS A  67       5.791   2.213  12.059  1.00  1.12           C  
ATOM    987  C   HIS A  67       6.812   3.325  11.855  1.00  1.12           C  
ATOM    988  O   HIS A  67       6.516   4.505  12.059  1.00  1.12           O  
ATOM    989  CB  HIS A  67       4.728   2.262  10.970  1.00  1.12           C  
ATOM    990  CG  HIS A  67       3.644   1.212  11.075  1.00  1.12           C  
ATOM    991  ND1 HIS A  67       2.859   0.884  10.004  1.00  1.12           N  
ATOM    992  CD2 HIS A  67       3.204   0.441  12.109  1.00  1.12           C  
ATOM    993  CE1 HIS A  67       1.994  -0.053  10.352  1.00  1.12           C  
ATOM    994  NE2 HIS A  67       2.179  -0.338  11.627  1.00  1.12           N  
ATOM    995  H   HIS A  67       4.610   3.164  13.597  1.00  1.12           H  
ATOM    996  HA  HIS A  67       6.313   1.263  11.979  1.00  1.12           H  
ATOM    997 1HB  HIS A  67       4.258   3.226  10.955  1.00  1.12           H  
ATOM    998 2HB  HIS A  67       5.213   2.135  10.002  1.00  1.12           H  
ATOM    999  HD1 HIS A  67       2.980   1.273   9.071  1.00  1.12           H  
ATOM   1000  HD2 HIS A  67       3.495   0.342  13.150  1.00  1.12           H  
ATOM   1001  HE1 HIS A  67       1.285  -0.446   9.626  1.00  1.12           H  
ATOM   1002  N   ILE A  68       8.024   2.971  11.497  1.00  1.12           N  
ATOM   1003  CA  ILE A  68       9.054   3.977  11.397  1.00  1.12           C  
ATOM   1004  C   ILE A  68       9.430   4.274   9.967  1.00  1.12           C  
ATOM   1005  O   ILE A  68       9.716   3.366   9.190  1.00  1.12           O  
ATOM   1006  CB  ILE A  68      10.300   3.551  12.144  1.00  1.12           C  
ATOM   1007  CG1 ILE A  68       9.984   3.281  13.611  1.00  1.12           C  
ATOM   1008  CG2 ILE A  68      11.260   4.661  12.039  1.00  1.12           C  
ATOM   1009  CD1 ILE A  68      11.127   2.694  14.353  1.00  1.12           C  
ATOM   1010  H   ILE A  68       8.245   1.999  11.320  1.00  1.12           H  
ATOM   1011  HA  ILE A  68       8.694   4.902  11.842  1.00  1.12           H  
ATOM   1012  HB  ILE A  68      10.717   2.638  11.717  1.00  1.12           H  
ATOM   1013 1HG1 ILE A  68       9.690   4.180  14.094  1.00  1.12           H  
ATOM   1014 2HG1 ILE A  68       9.154   2.572  13.666  1.00  1.12           H  
ATOM   1015 1HG2 ILE A  68      12.123   4.382  12.579  1.00  1.12           H  
ATOM   1016 2HG2 ILE A  68      11.520   4.852  11.005  1.00  1.12           H  
ATOM   1017 3HG2 ILE A  68      10.837   5.562  12.461  1.00  1.12           H  
ATOM   1018 1HD1 ILE A  68      10.811   2.515  15.371  1.00  1.12           H  
ATOM   1019 2HD1 ILE A  68      11.421   1.753  13.886  1.00  1.12           H  
ATOM   1020 3HD1 ILE A  68      11.971   3.383  14.342  1.00  1.12           H  
ATOM   1021  N   PHE A  69       9.403   5.547   9.613  1.00  1.14           N  
ATOM   1022  CA  PHE A  69       9.731   5.970   8.273  1.00  1.14           C  
ATOM   1023  C   PHE A  69      11.151   6.503   8.243  1.00  1.14           C  
ATOM   1024  O   PHE A  69      11.436   7.601   8.709  1.00  1.14           O  
ATOM   1025  CB  PHE A  69       8.718   7.005   7.839  1.00  1.14           C  
ATOM   1026  CG  PHE A  69       7.364   6.367   7.783  1.00  1.14           C  
ATOM   1027  CD1 PHE A  69       6.612   6.247   8.945  1.00  1.14           C  
ATOM   1028  CD2 PHE A  69       6.845   5.865   6.602  1.00  1.14           C  
ATOM   1029  CE1 PHE A  69       5.386   5.632   8.924  1.00  1.14           C  
ATOM   1030  CE2 PHE A  69       5.603   5.261   6.583  1.00  1.14           C  
ATOM   1031  CZ  PHE A  69       4.875   5.142   7.752  1.00  1.14           C  
ATOM   1032  H   PHE A  69       9.165   6.260  10.297  1.00  1.14           H  
ATOM   1033  HA  PHE A  69       9.661   5.117   7.607  1.00  1.14           H  
ATOM   1034 1HB  PHE A  69       8.694   7.830   8.550  1.00  1.14           H  
ATOM   1035 2HB  PHE A  69       8.972   7.397   6.855  1.00  1.14           H  
ATOM   1036  HD1 PHE A  69       7.013   6.632   9.889  1.00  1.14           H  
ATOM   1037  HD2 PHE A  69       7.427   5.944   5.682  1.00  1.14           H  
ATOM   1038  HE1 PHE A  69       4.821   5.529   9.834  1.00  1.14           H  
ATOM   1039  HE2 PHE A  69       5.206   4.860   5.646  1.00  1.14           H  
ATOM   1040  HZ  PHE A  69       3.897   4.651   7.749  1.00  1.14           H  
ATOM   1041  N   PHE A  70      12.051   5.672   7.746  1.00  1.18           N  
ATOM   1042  CA  PHE A  70      13.475   5.965   7.730  1.00  1.18           C  
ATOM   1043  C   PHE A  70      13.960   6.404   6.379  1.00  1.18           C  
ATOM   1044  O   PHE A  70      13.441   5.962   5.360  1.00  1.18           O  
ATOM   1045  CB  PHE A  70      14.327   4.753   8.078  1.00  1.18           C  
ATOM   1046  CG  PHE A  70      14.405   4.301   9.504  1.00  1.18           C  
ATOM   1047  CD1 PHE A  70      13.686   3.227   9.984  1.00  1.18           C  
ATOM   1048  CD2 PHE A  70      15.276   4.937  10.349  1.00  1.18           C  
ATOM   1049  CE1 PHE A  70      13.860   2.806  11.295  1.00  1.18           C  
ATOM   1050  CE2 PHE A  70      15.443   4.543  11.640  1.00  1.18           C  
ATOM   1051  CZ  PHE A  70      14.743   3.480  12.122  1.00  1.18           C  
ATOM   1052  H   PHE A  70      11.718   4.797   7.345  1.00  1.18           H  
ATOM   1053  HA  PHE A  70      13.666   6.762   8.448  1.00  1.18           H  
ATOM   1054 1HB  PHE A  70      13.963   3.910   7.489  1.00  1.18           H  
ATOM   1055 2HB  PHE A  70      15.340   4.955   7.744  1.00  1.18           H  
ATOM   1056  HD1 PHE A  70      12.995   2.705   9.320  1.00  1.18           H  
ATOM   1057  HD2 PHE A  70      15.850   5.771   9.967  1.00  1.18           H  
ATOM   1058  HE1 PHE A  70      13.296   1.952  11.673  1.00  1.18           H  
ATOM   1059  HE2 PHE A  70      16.141   5.078  12.283  1.00  1.18           H  
ATOM   1060  HZ  PHE A  70      14.887   3.178  13.146  1.00  1.18           H  
ATOM   1061  N   VAL A  71      14.990   7.227   6.359  1.00  1.24           N  
ATOM   1062  CA  VAL A  71      15.614   7.583   5.093  1.00  1.24           C  
ATOM   1063  C   VAL A  71      17.050   7.090   4.998  1.00  1.24           C  
ATOM   1064  O   VAL A  71      17.863   7.274   5.914  1.00  1.24           O  
ATOM   1065  CB  VAL A  71      15.515   9.091   4.840  1.00  1.24           C  
ATOM   1066  CG1 VAL A  71      16.261   9.442   3.614  1.00  1.24           C  
ATOM   1067  CG2 VAL A  71      14.054   9.450   4.605  1.00  1.24           C  
ATOM   1068  H   VAL A  71      15.340   7.595   7.245  1.00  1.24           H  
ATOM   1069  HA  VAL A  71      15.057   7.101   4.294  1.00  1.24           H  
ATOM   1070  HB  VAL A  71      15.923   9.636   5.687  1.00  1.24           H  
ATOM   1071 1HG1 VAL A  71      16.173  10.507   3.411  1.00  1.24           H  
ATOM   1072 2HG1 VAL A  71      17.312   9.184   3.722  1.00  1.24           H  
ATOM   1073 3HG1 VAL A  71      15.827   8.880   2.805  1.00  1.24           H  
ATOM   1074 1HG2 VAL A  71      13.966  10.517   4.411  1.00  1.24           H  
ATOM   1075 2HG2 VAL A  71      13.700   8.906   3.746  1.00  1.24           H  
ATOM   1076 3HG2 VAL A  71      13.458   9.182   5.471  1.00  1.24           H  
ATOM   1077  N   GLY A  72      17.351   6.424   3.884  1.00  1.31           N  
ATOM   1078  CA  GLY A  72      18.679   5.865   3.657  1.00  1.31           C  
ATOM   1079  C   GLY A  72      18.737   5.073   2.354  1.00  1.31           C  
ATOM   1080  O   GLY A  72      17.756   4.974   1.625  1.00  1.31           O  
ATOM   1081  H   GLY A  72      16.620   6.308   3.174  1.00  1.31           H  
ATOM   1082 1HA  GLY A  72      19.415   6.663   3.645  1.00  1.31           H  
ATOM   1083 2HA  GLY A  72      18.938   5.212   4.489  1.00  1.31           H  
ATOM   1084  N   ASP A  73      19.895   4.527   2.044  1.00  1.36           N  
ATOM   1085  CA  ASP A  73      20.051   3.734   0.834  1.00  1.36           C  
ATOM   1086  C   ASP A  73      19.436   2.357   1.082  1.00  1.36           C  
ATOM   1087  O   ASP A  73      19.286   1.958   2.237  1.00  1.36           O  
ATOM   1088  CB  ASP A  73      21.518   3.634   0.460  1.00  1.36           C  
ATOM   1089  CG  ASP A  73      22.098   4.993   0.113  1.00  1.36           C  
ATOM   1090  OD1 ASP A  73      21.336   5.935  -0.046  1.00  1.36           O  
ATOM   1091  OD2 ASP A  73      23.287   5.091   0.007  1.00  1.36           O  
ATOM   1092  H   ASP A  73      20.682   4.646   2.667  1.00  1.36           H  
ATOM   1093  HA  ASP A  73      19.508   4.211   0.017  1.00  1.36           H  
ATOM   1094 1HB  ASP A  73      22.087   3.208   1.275  1.00  1.36           H  
ATOM   1095 2HB  ASP A  73      21.632   2.973  -0.398  1.00  1.36           H  
ATOM   1096  N   GLU A  74      19.128   1.604   0.030  1.00  1.37           N  
ATOM   1097  CA  GLU A  74      18.546   0.272   0.231  1.00  1.37           C  
ATOM   1098  C   GLU A  74      19.395  -0.601   1.162  1.00  1.37           C  
ATOM   1099  O   GLU A  74      18.856  -1.354   1.974  1.00  1.37           O  
ATOM   1100  CB  GLU A  74      18.349  -0.448  -1.099  1.00  1.37           C  
ATOM   1101  CG  GLU A  74      17.622  -1.788  -0.960  1.00  1.37           C  
ATOM   1102  CD  GLU A  74      17.376  -2.495  -2.277  1.00  1.37           C  
ATOM   1103  OE1 GLU A  74      17.822  -2.014  -3.290  1.00  1.37           O  
ATOM   1104  OE2 GLU A  74      16.729  -3.515  -2.261  1.00  1.37           O  
ATOM   1105  H   GLU A  74      19.267   1.954  -0.907  1.00  1.37           H  
ATOM   1106  HA  GLU A  74      17.570   0.398   0.698  1.00  1.37           H  
ATOM   1107 1HB  GLU A  74      17.778   0.183  -1.781  1.00  1.37           H  
ATOM   1108 2HB  GLU A  74      19.319  -0.637  -1.560  1.00  1.37           H  
ATOM   1109 1HG  GLU A  74      18.220  -2.438  -0.320  1.00  1.37           H  
ATOM   1110 2HG  GLU A  74      16.668  -1.614  -0.461  1.00  1.37           H  
ATOM   1111  N   ASP A  75      20.721  -0.498   1.054  1.00  1.35           N  
ATOM   1112  CA  ASP A  75      21.628  -1.260   1.907  1.00  1.35           C  
ATOM   1113  C   ASP A  75      21.427  -0.926   3.390  1.00  1.35           C  
ATOM   1114  O   ASP A  75      21.639  -1.770   4.264  1.00  1.35           O  
ATOM   1115  CB  ASP A  75      23.079  -0.969   1.532  1.00  1.35           C  
ATOM   1116  CG  ASP A  75      23.512  -1.572   0.197  1.00  1.35           C  
ATOM   1117  OD1 ASP A  75      22.817  -2.411  -0.327  1.00  1.35           O  
ATOM   1118  OD2 ASP A  75      24.542  -1.174  -0.287  1.00  1.35           O  
ATOM   1119  H   ASP A  75      21.102   0.130   0.363  1.00  1.35           H  
ATOM   1120  HA  ASP A  75      21.426  -2.322   1.762  1.00  1.35           H  
ATOM   1121 1HB  ASP A  75      23.230   0.110   1.490  1.00  1.35           H  
ATOM   1122 2HB  ASP A  75      23.731  -1.357   2.311  1.00  1.35           H  
ATOM   1123  N   VAL A  76      21.065   0.327   3.673  1.00  1.30           N  
ATOM   1124  CA  VAL A  76      20.888   0.805   5.033  1.00  1.30           C  
ATOM   1125  C   VAL A  76      19.625   0.162   5.560  1.00  1.30           C  
ATOM   1126  O   VAL A  76      19.577  -0.359   6.676  1.00  1.30           O  
ATOM   1127  CB  VAL A  76      20.726   2.332   5.046  1.00  1.30           C  
ATOM   1128  CG1 VAL A  76      20.437   2.780   6.374  1.00  1.30           C  
ATOM   1129  CG2 VAL A  76      21.952   3.007   4.516  1.00  1.30           C  
ATOM   1130  H   VAL A  76      20.836   0.961   2.919  1.00  1.30           H  
ATOM   1131  HA  VAL A  76      21.736   0.505   5.647  1.00  1.30           H  
ATOM   1132  HB  VAL A  76      19.877   2.594   4.442  1.00  1.30           H  
ATOM   1133 1HG1 VAL A  76      20.292   3.853   6.356  1.00  1.30           H  
ATOM   1134 2HG1 VAL A  76      19.550   2.287   6.717  1.00  1.30           H  
ATOM   1135 3HG1 VAL A  76      21.255   2.542   7.013  1.00  1.30           H  
ATOM   1136 1HG2 VAL A  76      21.803   4.086   4.522  1.00  1.30           H  
ATOM   1137 2HG2 VAL A  76      22.792   2.765   5.140  1.00  1.30           H  
ATOM   1138 3HG2 VAL A  76      22.137   2.668   3.505  1.00  1.30           H  
ATOM   1139  N   TYR A  77      18.599   0.195   4.717  1.00  1.24           N  
ATOM   1140  CA  TYR A  77      17.320  -0.404   5.035  1.00  1.24           C  
ATOM   1141  C   TYR A  77      17.481  -1.875   5.348  1.00  1.24           C  
ATOM   1142  O   TYR A  77      16.975  -2.353   6.367  1.00  1.24           O  
ATOM   1143  CB  TYR A  77      16.327  -0.142   3.920  1.00  1.24           C  
ATOM   1144  CG  TYR A  77      15.021  -0.863   4.053  1.00  1.24           C  
ATOM   1145  CD1 TYR A  77      14.080  -0.452   4.969  1.00  1.24           C  
ATOM   1146  CD2 TYR A  77      14.732  -1.901   3.189  1.00  1.24           C  
ATOM   1147  CE1 TYR A  77      12.848  -1.085   5.023  1.00  1.24           C  
ATOM   1148  CE2 TYR A  77      13.500  -2.523   3.247  1.00  1.24           C  
ATOM   1149  CZ  TYR A  77      12.559  -2.107   4.165  1.00  1.24           C  
ATOM   1150  OH  TYR A  77      11.316  -2.698   4.218  1.00  1.24           O  
ATOM   1151  H   TYR A  77      18.733   0.653   3.814  1.00  1.24           H  
ATOM   1152  HA  TYR A  77      16.933   0.064   5.918  1.00  1.24           H  
ATOM   1153 1HB  TYR A  77      16.123   0.924   3.869  1.00  1.24           H  
ATOM   1154 2HB  TYR A  77      16.765  -0.423   2.971  1.00  1.24           H  
ATOM   1155  HD1 TYR A  77      14.296   0.380   5.640  1.00  1.24           H  
ATOM   1156  HD2 TYR A  77      15.474  -2.217   2.452  1.00  1.24           H  
ATOM   1157  HE1 TYR A  77      12.094  -0.759   5.724  1.00  1.24           H  
ATOM   1158  HE2 TYR A  77      13.268  -3.333   2.557  1.00  1.24           H  
ATOM   1159  HH  TYR A  77      10.770  -2.242   4.878  1.00  1.24           H  
ATOM   1160  N   ALA A  78      18.180  -2.603   4.482  1.00  1.19           N  
ATOM   1161  CA  ALA A  78      18.381  -4.019   4.723  1.00  1.19           C  
ATOM   1162  C   ALA A  78      19.095  -4.252   6.058  1.00  1.19           C  
ATOM   1163  O   ALA A  78      18.722  -5.158   6.822  1.00  1.19           O  
ATOM   1164  CB  ALA A  78      19.179  -4.615   3.586  1.00  1.19           C  
ATOM   1165  H   ALA A  78      18.563  -2.163   3.645  1.00  1.19           H  
ATOM   1166  HA  ALA A  78      17.408  -4.496   4.773  1.00  1.19           H  
ATOM   1167 1HB  ALA A  78      19.313  -5.681   3.751  1.00  1.19           H  
ATOM   1168 2HB  ALA A  78      18.648  -4.450   2.647  1.00  1.19           H  
ATOM   1169 3HB  ALA A  78      20.155  -4.126   3.538  1.00  1.19           H  
ATOM   1170  N   ARG A  79      20.091  -3.412   6.382  1.00  1.16           N  
ATOM   1171  CA  ARG A  79      20.761  -3.570   7.664  1.00  1.16           C  
ATOM   1172  C   ARG A  79      19.803  -3.332   8.821  1.00  1.16           C  
ATOM   1173  O   ARG A  79      19.838  -4.070   9.806  1.00  1.16           O  
ATOM   1174  CB  ARG A  79      21.968  -2.654   7.795  1.00  1.16           C  
ATOM   1175  CG  ARG A  79      23.184  -3.061   6.980  1.00  1.16           C  
ATOM   1176  CD  ARG A  79      24.409  -2.312   7.393  1.00  1.16           C  
ATOM   1177  NE  ARG A  79      24.337  -0.884   7.104  1.00  1.16           N  
ATOM   1178  CZ  ARG A  79      24.730  -0.319   5.949  1.00  1.16           C  
ATOM   1179  NH1 ARG A  79      25.217  -1.066   4.981  1.00  1.16           N  
ATOM   1180  NH2 ARG A  79      24.643   0.986   5.789  1.00  1.16           N  
ATOM   1181  H   ARG A  79      20.406  -2.688   5.733  1.00  1.16           H  
ATOM   1182  HA  ARG A  79      21.123  -4.595   7.730  1.00  1.16           H  
ATOM   1183 1HB  ARG A  79      21.689  -1.649   7.480  1.00  1.16           H  
ATOM   1184 2HB  ARG A  79      22.261  -2.594   8.825  1.00  1.16           H  
ATOM   1185 1HG  ARG A  79      23.370  -4.124   7.128  1.00  1.16           H  
ATOM   1186 2HG  ARG A  79      23.007  -2.875   5.930  1.00  1.16           H  
ATOM   1187 1HD  ARG A  79      24.558  -2.430   8.463  1.00  1.16           H  
ATOM   1188 2HD  ARG A  79      25.269  -2.719   6.865  1.00  1.16           H  
ATOM   1189  HE  ARG A  79      23.975  -0.273   7.821  1.00  1.16           H  
ATOM   1190 1HH1 ARG A  79      25.285  -2.067   5.105  1.00  1.16           H  
ATOM   1191 2HH1 ARG A  79      25.529  -0.639   4.122  1.00  1.16           H  
ATOM   1192 1HH2 ARG A  79      24.268   1.590   6.544  1.00  1.16           H  
ATOM   1193 2HH2 ARG A  79      24.943   1.406   4.924  1.00  1.16           H  
ATOM   1194  N   MET A  80      18.914  -2.346   8.708  1.00  1.16           N  
ATOM   1195  CA  MET A  80      17.959  -2.107   9.783  1.00  1.16           C  
ATOM   1196  C   MET A  80      16.968  -3.247   9.931  1.00  1.16           C  
ATOM   1197  O   MET A  80      16.652  -3.662  11.045  1.00  1.16           O  
ATOM   1198  CB  MET A  80      17.201  -0.816   9.571  1.00  1.16           C  
ATOM   1199  CG  MET A  80      17.991   0.401   9.775  1.00  1.16           C  
ATOM   1200  SD  MET A  80      16.989   1.791   9.733  1.00  1.16           S  
ATOM   1201  CE  MET A  80      16.606   1.776   8.016  1.00  1.16           C  
ATOM   1202  H   MET A  80      18.924  -1.747   7.879  1.00  1.16           H  
ATOM   1203  HA  MET A  80      18.513  -2.025  10.714  1.00  1.16           H  
ATOM   1204 1HB  MET A  80      16.826  -0.795   8.548  1.00  1.16           H  
ATOM   1205 2HB  MET A  80      16.344  -0.778  10.234  1.00  1.16           H  
ATOM   1206 1HG  MET A  80      18.459   0.360  10.749  1.00  1.16           H  
ATOM   1207 2HG  MET A  80      18.761   0.493   9.007  1.00  1.16           H  
ATOM   1208 1HE  MET A  80      15.979   2.598   7.768  1.00  1.16           H  
ATOM   1209 2HE  MET A  80      17.513   1.835   7.445  1.00  1.16           H  
ATOM   1210 3HE  MET A  80      16.101   0.859   7.787  1.00  1.16           H  
ATOM   1211  N   LYS A  81      16.522  -3.837   8.826  1.00  1.20           N  
ATOM   1212  CA  LYS A  81      15.575  -4.936   8.975  1.00  1.20           C  
ATOM   1213  C   LYS A  81      16.241  -6.049   9.790  1.00  1.20           C  
ATOM   1214  O   LYS A  81      15.615  -6.689  10.651  1.00  1.20           O  
ATOM   1215  CB  LYS A  81      15.142  -5.488   7.618  1.00  1.20           C  
ATOM   1216  CG  LYS A  81      14.246  -4.592   6.769  1.00  1.20           C  
ATOM   1217  CD  LYS A  81      13.637  -5.429   5.631  1.00  1.20           C  
ATOM   1218  CE  LYS A  81      14.670  -5.792   4.569  1.00  1.20           C  
ATOM   1219  NZ  LYS A  81      14.076  -6.646   3.476  1.00  1.20           N  
ATOM   1220  H   LYS A  81      16.799  -3.492   7.904  1.00  1.20           H  
ATOM   1221  HA  LYS A  81      14.700  -4.583   9.520  1.00  1.20           H  
ATOM   1222 1HB  LYS A  81      16.035  -5.698   7.025  1.00  1.20           H  
ATOM   1223 2HB  LYS A  81      14.622  -6.435   7.767  1.00  1.20           H  
ATOM   1224 1HG  LYS A  81      13.470  -4.139   7.380  1.00  1.20           H  
ATOM   1225 2HG  LYS A  81      14.847  -3.793   6.334  1.00  1.20           H  
ATOM   1226 1HD  LYS A  81      13.244  -6.354   6.047  1.00  1.20           H  
ATOM   1227 2HD  LYS A  81      12.815  -4.886   5.170  1.00  1.20           H  
ATOM   1228 1HE  LYS A  81      15.062  -4.879   4.131  1.00  1.20           H  
ATOM   1229 2HE  LYS A  81      15.490  -6.336   5.038  1.00  1.20           H  
ATOM   1230 1HZ  LYS A  81      14.789  -6.866   2.795  1.00  1.20           H  
ATOM   1231 2HZ  LYS A  81      13.722  -7.504   3.881  1.00  1.20           H  
ATOM   1232 3HZ  LYS A  81      13.314  -6.164   3.017  1.00  1.20           H  
ATOM   1233  N   THR A  82      17.547  -6.246   9.551  1.00  1.30           N  
ATOM   1234  CA  THR A  82      18.321  -7.226  10.294  1.00  1.30           C  
ATOM   1235  C   THR A  82      18.517  -6.809  11.757  1.00  1.30           C  
ATOM   1236  O   THR A  82      18.244  -7.590  12.667  1.00  1.30           O  
ATOM   1237  CB  THR A  82      19.701  -7.447   9.644  1.00  1.30           C  
ATOM   1238  OG1 THR A  82      19.532  -7.951   8.308  1.00  1.30           O  
ATOM   1239  CG2 THR A  82      20.530  -8.414  10.468  1.00  1.30           C  
ATOM   1240  H   THR A  82      18.006  -5.709   8.811  1.00  1.30           H  
ATOM   1241  HA  THR A  82      17.778  -8.170  10.282  1.00  1.30           H  
ATOM   1242  HB  THR A  82      20.229  -6.503   9.592  1.00  1.30           H  
ATOM   1243  HG1 THR A  82      19.159  -7.244   7.749  1.00  1.30           H  
ATOM   1244 1HG2 THR A  82      21.502  -8.548   9.997  1.00  1.30           H  
ATOM   1245 2HG2 THR A  82      20.666  -8.010  11.471  1.00  1.30           H  
ATOM   1246 3HG2 THR A  82      20.019  -9.374  10.527  1.00  1.30           H  
ATOM   1247  N   TYR A  83      18.918  -5.558  11.998  1.00  1.48           N  
ATOM   1248  CA  TYR A  83      19.221  -5.095  13.354  1.00  1.48           C  
ATOM   1249  C   TYR A  83      17.999  -4.987  14.247  1.00  1.48           C  
ATOM   1250  O   TYR A  83      18.108  -5.140  15.465  1.00  1.48           O  
ATOM   1251  CB  TYR A  83      19.965  -3.769  13.332  1.00  1.48           C  
ATOM   1252  CG  TYR A  83      21.406  -3.908  12.905  1.00  1.48           C  
ATOM   1253  CD1 TYR A  83      21.905  -3.166  11.856  1.00  1.48           C  
ATOM   1254  CD2 TYR A  83      22.226  -4.801  13.570  1.00  1.48           C  
ATOM   1255  CE1 TYR A  83      23.230  -3.302  11.482  1.00  1.48           C  
ATOM   1256  CE2 TYR A  83      23.543  -4.944  13.195  1.00  1.48           C  
ATOM   1257  CZ  TYR A  83      24.046  -4.194  12.157  1.00  1.48           C  
ATOM   1258  OH  TYR A  83      25.366  -4.334  11.791  1.00  1.48           O  
ATOM   1259  H   TYR A  83      19.085  -4.937  11.211  1.00  1.48           H  
ATOM   1260  HA  TYR A  83      19.882  -5.829  13.811  1.00  1.48           H  
ATOM   1261 1HB  TYR A  83      19.469  -3.086  12.644  1.00  1.48           H  
ATOM   1262 2HB  TYR A  83      19.941  -3.314  14.322  1.00  1.48           H  
ATOM   1263  HD1 TYR A  83      21.256  -2.469  11.336  1.00  1.48           H  
ATOM   1264  HD2 TYR A  83      21.828  -5.391  14.394  1.00  1.48           H  
ATOM   1265  HE1 TYR A  83      23.629  -2.710  10.667  1.00  1.48           H  
ATOM   1266  HE2 TYR A  83      24.187  -5.646  13.724  1.00  1.48           H  
ATOM   1267  HH  TYR A  83      25.578  -3.698  11.104  1.00  1.48           H  
ATOM   1268  N   PHE A  84      16.839  -4.734  13.657  1.00  1.80           N  
ATOM   1269  CA  PHE A  84      15.589  -4.707  14.402  1.00  1.80           C  
ATOM   1270  C   PHE A  84      14.986  -6.116  14.531  1.00  1.80           C  
ATOM   1271  O   PHE A  84      13.975  -6.301  15.222  1.00  1.80           O  
ATOM   1272  CB  PHE A  84      14.551  -3.785  13.749  1.00  1.80           C  
ATOM   1273  CG  PHE A  84      14.602  -2.291  13.907  1.00  1.80           C  
ATOM   1274  CD1 PHE A  84      15.356  -1.444  13.108  1.00  1.80           C  
ATOM   1275  CD2 PHE A  84      13.764  -1.727  14.845  1.00  1.80           C  
ATOM   1276  CE1 PHE A  84      15.286  -0.069  13.278  1.00  1.80           C  
ATOM   1277  CE2 PHE A  84      13.688  -0.377  15.016  1.00  1.80           C  
ATOM   1278  CZ  PHE A  84      14.445   0.458  14.243  1.00  1.80           C  
ATOM   1279  H   PHE A  84      16.817  -4.550  12.656  1.00  1.80           H  
ATOM   1280  HA  PHE A  84      15.781  -4.352  15.393  1.00  1.80           H  
ATOM   1281 1HB  PHE A  84      14.531  -4.000  12.679  1.00  1.80           H  
ATOM   1282 2HB  PHE A  84      13.610  -4.069  14.170  1.00  1.80           H  
ATOM   1283  HD1 PHE A  84      15.998  -1.858  12.356  1.00  1.80           H  
ATOM   1284  HD2 PHE A  84      13.150  -2.384  15.459  1.00  1.80           H  
ATOM   1285  HE1 PHE A  84      15.889   0.591  12.653  1.00  1.80           H  
ATOM   1286  HE2 PHE A  84      13.027   0.026  15.766  1.00  1.80           H  
ATOM   1287  HZ  PHE A  84      14.375   1.525  14.397  1.00  1.80           H  
ATOM   1288  N   ASN A  85      15.595  -7.111  13.864  1.00  2.30           N  
ATOM   1289  CA  ASN A  85      15.104  -8.485  13.827  1.00  2.30           C  
ATOM   1290  C   ASN A  85      13.635  -8.525  13.412  1.00  2.30           C  
ATOM   1291  O   ASN A  85      12.807  -9.125  14.099  1.00  2.30           O  
ATOM   1292  CB  ASN A  85      15.319  -9.162  15.171  1.00  2.30           C  
ATOM   1293  CG  ASN A  85      15.194 -10.679  15.102  1.00  2.30           C  
ATOM   1294  OD1 ASN A  85      15.528 -11.302  14.085  1.00  2.30           O  
ATOM   1295  ND2 ASN A  85      14.730 -11.281  16.170  1.00  2.30           N  
ATOM   1296  H   ASN A  85      16.458  -6.937  13.357  1.00  2.30           H  
ATOM   1297  HA  ASN A  85      15.672  -9.027  13.070  1.00  2.30           H  
ATOM   1298 1HB  ASN A  85      16.312  -8.907  15.550  1.00  2.30           H  
ATOM   1299 2HB  ASN A  85      14.591  -8.786  15.891  1.00  2.30           H  
ATOM   1300 1HD2 ASN A  85      14.634 -12.276  16.181  1.00  2.30           H  
ATOM   1301 2HD2 ASN A  85      14.473 -10.747  16.974  1.00  2.30           H  
ATOM   1302  N   LEU A  86      13.297  -7.860  12.304  1.00  3.01           N  
ATOM   1303  CA  LEU A  86      11.890  -7.771  11.931  1.00  3.01           C  
ATOM   1304  C   LEU A  86      11.351  -8.705  10.884  1.00  3.01           C  
ATOM   1305  O   LEU A  86      11.954  -8.978   9.844  1.00  3.01           O  
ATOM   1306  CB  LEU A  86      11.596  -6.366  11.495  1.00  3.01           C  
ATOM   1307  CG  LEU A  86      11.824  -5.443  12.524  1.00  3.01           C  
ATOM   1308  CD1 LEU A  86      11.642  -4.124  12.013  1.00  3.01           C  
ATOM   1309  CD2 LEU A  86      10.906  -5.703  13.651  1.00  3.01           C  
ATOM   1310  H   LEU A  86      14.022  -7.399  11.746  1.00  3.01           H  
ATOM   1311  HA  LEU A  86      11.313  -7.952  12.836  1.00  3.01           H  
ATOM   1312 1HB  LEU A  86      12.253  -6.106  10.668  1.00  3.01           H  
ATOM   1313 2HB  LEU A  86      10.553  -6.291  11.180  1.00  3.01           H  
ATOM   1314  HG  LEU A  86      12.806  -5.562  12.851  1.00  3.01           H  
ATOM   1315 1HD1 LEU A  86      11.822  -3.384  12.787  1.00  3.01           H  
ATOM   1316 2HD1 LEU A  86      12.349  -3.988  11.196  1.00  3.01           H  
ATOM   1317 3HD1 LEU A  86      10.631  -4.024  11.649  1.00  3.01           H  
ATOM   1318 1HD2 LEU A  86      11.106  -4.982  14.435  1.00  3.01           H  
ATOM   1319 2HD2 LEU A  86       9.896  -5.602  13.298  1.00  3.01           H  
ATOM   1320 3HD2 LEU A  86      11.060  -6.712  14.036  1.00  3.01           H  
ATOM   1321  N   ARG A  87      10.112  -9.099  11.125  1.00  3.94           N  
ATOM   1322  CA  ARG A  87       9.356  -9.960  10.240  1.00  3.94           C  
ATOM   1323  C   ARG A  87       8.704  -9.150   9.129  1.00  3.94           C  
ATOM   1324  O   ARG A  87       7.479  -9.038   9.015  1.00  3.94           O  
ATOM   1325  CB  ARG A  87       8.333 -10.703  11.077  1.00  3.94           C  
ATOM   1326  CG  ARG A  87       8.989 -11.678  12.047  1.00  3.94           C  
ATOM   1327  CD  ARG A  87       8.062 -12.282  13.043  1.00  3.94           C  
ATOM   1328  NE  ARG A  87       7.644 -11.349  14.122  1.00  3.94           N  
ATOM   1329  CZ  ARG A  87       6.827 -11.703  15.125  1.00  3.94           C  
ATOM   1330  NH1 ARG A  87       6.325 -12.921  15.184  1.00  3.94           N  
ATOM   1331  NH2 ARG A  87       6.547 -10.824  16.053  1.00  3.94           N  
ATOM   1332  H   ARG A  87       9.682  -8.807  11.993  1.00  3.94           H  
ATOM   1333  HA  ARG A  87      10.038 -10.683   9.791  1.00  3.94           H  
ATOM   1334 1HB  ARG A  87       7.737  -9.995  11.654  1.00  3.94           H  
ATOM   1335 2HB  ARG A  87       7.659 -11.263  10.430  1.00  3.94           H  
ATOM   1336 1HG  ARG A  87       9.442 -12.489  11.476  1.00  3.94           H  
ATOM   1337 2HG  ARG A  87       9.772 -11.151  12.598  1.00  3.94           H  
ATOM   1338 1HD  ARG A  87       7.165 -12.624  12.530  1.00  3.94           H  
ATOM   1339 2HD  ARG A  87       8.553 -13.135  13.509  1.00  3.94           H  
ATOM   1340  HE  ARG A  87       7.987 -10.367  14.147  1.00  3.94           H  
ATOM   1341 1HH1 ARG A  87       6.550 -13.597  14.468  1.00  3.94           H  
ATOM   1342 2HH1 ARG A  87       5.719 -13.176  15.952  1.00  3.94           H  
ATOM   1343 1HH2 ARG A  87       6.985  -9.885  15.994  1.00  3.94           H  
ATOM   1344 2HH2 ARG A  87       5.952 -11.080  16.830  1.00  3.94           H  
ATOM   1345  N   MET A  88       9.552  -8.600   8.276  1.00  5.01           N  
ATOM   1346  CA  MET A  88       9.099  -7.712   7.218  1.00  5.01           C  
ATOM   1347  C   MET A  88       8.576  -8.476   6.017  1.00  5.01           C  
ATOM   1348  O   MET A  88       9.234  -8.581   4.984  1.00  5.01           O  
ATOM   1349  CB  MET A  88      10.213  -6.763   6.815  1.00  5.01           C  
ATOM   1350  CG  MET A  88      10.691  -5.863   7.943  1.00  5.01           C  
ATOM   1351  SD  MET A  88       9.408  -4.762   8.572  1.00  5.01           S  
ATOM   1352  CE  MET A  88       9.240  -3.709   7.135  1.00  5.01           C  
ATOM   1353  H   MET A  88      10.546  -8.770   8.434  1.00  5.01           H  
ATOM   1354  HA  MET A  88       8.273  -7.116   7.607  1.00  5.01           H  
ATOM   1355 1HB  MET A  88      11.064  -7.342   6.470  1.00  5.01           H  
ATOM   1356 2HB  MET A  88       9.882  -6.134   5.988  1.00  5.01           H  
ATOM   1357 1HG  MET A  88      11.037  -6.493   8.742  1.00  5.01           H  
ATOM   1358 2HG  MET A  88      11.510  -5.261   7.612  1.00  5.01           H  
ATOM   1359 1HE  MET A  88       8.478  -2.958   7.309  1.00  5.01           H  
ATOM   1360 2HE  MET A  88      10.193  -3.219   6.924  1.00  5.01           H  
ATOM   1361 3HE  MET A  88       8.947  -4.314   6.274  1.00  5.01           H  
ATOM   1362  N   GLY A  89       7.359  -8.983   6.171  1.00  6.05           N  
ATOM   1363  CA  GLY A  89       6.665  -9.792   5.167  1.00  6.05           C  
ATOM   1364  C   GLY A  89       5.825  -8.954   4.196  1.00  6.05           C  
ATOM   1365  O   GLY A  89       4.993  -9.496   3.465  1.00  6.05           O  
ATOM   1366  H   GLY A  89       6.933  -8.842   7.089  1.00  6.05           H  
ATOM   1367 1HA  GLY A  89       7.399 -10.369   4.604  1.00  6.05           H  
ATOM   1368 2HA  GLY A  89       6.022 -10.511   5.673  1.00  6.05           H  
ATOM   1369  N   LEU A  90       6.004  -7.639   4.246  1.00  6.89           N  
ATOM   1370  CA  LEU A  90       5.248  -6.699   3.434  1.00  6.89           C  
ATOM   1371  C   LEU A  90       6.047  -6.233   2.222  1.00  6.89           C  
ATOM   1372  O   LEU A  90       5.488  -6.074   1.137  1.00  6.89           O  
ATOM   1373  OXT LEU A  90       7.153  -5.727   2.408  1.00  6.89           O  
ATOM   1374  CB  LEU A  90       4.858  -5.492   4.280  1.00  6.89           C  
ATOM   1375  CG  LEU A  90       4.038  -5.797   5.517  1.00  6.89           C  
ATOM   1376  CD1 LEU A  90       3.769  -4.509   6.249  1.00  6.89           C  
ATOM   1377  CD2 LEU A  90       2.748  -6.481   5.113  1.00  6.89           C  
ATOM   1378  H   LEU A  90       6.713  -7.289   4.873  1.00  6.89           H  
ATOM   1379  HA  LEU A  90       4.343  -7.193   3.081  1.00  6.89           H  
ATOM   1380 1HB  LEU A  90       5.762  -4.969   4.589  1.00  6.89           H  
ATOM   1381 2HB  LEU A  90       4.276  -4.834   3.665  1.00  6.89           H  
ATOM   1382  HG  LEU A  90       4.605  -6.450   6.183  1.00  6.89           H  
ATOM   1383 1HD1 LEU A  90       3.193  -4.710   7.152  1.00  6.89           H  
ATOM   1384 2HD1 LEU A  90       4.710  -4.058   6.509  1.00  6.89           H  
ATOM   1385 3HD1 LEU A  90       3.208  -3.838   5.606  1.00  6.89           H  
ATOM   1386 1HD2 LEU A  90       2.157  -6.700   6.004  1.00  6.89           H  
ATOM   1387 2HD2 LEU A  90       2.181  -5.824   4.453  1.00  6.89           H  
ATOM   1388 3HD2 LEU A  90       2.977  -7.412   4.591  1.00  6.89           H  
ENDMDL

