REMARK ID 693737 DOMAINID 684712 MODEL 1 4qt4-19sol-3
MODEL     1
ATOM      1  N   LYS A   1       1.487  -2.075   1.616  1.00  1.30           N  
ATOM      2  CA  LYS A   1       2.380  -1.518   0.594  1.00  1.30           C  
ATOM      3  C   LYS A   1       2.858  -0.103   0.920  1.00  1.30           C  
ATOM      4  O   LYS A   1       2.466   0.482   1.935  1.00  1.30           O  
ATOM      5  CB  LYS A   1       1.719  -1.564  -0.797  1.00  1.30           C  
ATOM      6  CG  LYS A   1       0.502  -0.668  -0.992  1.00  1.30           C  
ATOM      7  CD  LYS A   1      -0.137  -0.869  -2.396  1.00  1.30           C  
ATOM      8  CE  LYS A   1      -1.312   0.097  -2.658  1.00  1.30           C  
ATOM      9  NZ  LYS A   1      -2.507  -0.231  -1.847  1.00  1.30           N  
ATOM     10 1H   LYS A   1       1.043  -2.900   1.242  1.00  1.30           H  
ATOM     11 2H   LYS A   1       2.041  -2.341   2.416  1.00  1.30           H  
ATOM     12 3H   LYS A   1       0.758  -1.437   1.931  1.00  1.30           H  
ATOM     13  HA  LYS A   1       3.267  -2.151   0.550  1.00  1.30           H  
ATOM     14 1HB  LYS A   1       2.448  -1.283  -1.552  1.00  1.30           H  
ATOM     15 2HB  LYS A   1       1.408  -2.585  -1.011  1.00  1.30           H  
ATOM     16 1HG  LYS A   1      -0.242  -0.886  -0.220  1.00  1.30           H  
ATOM     17 2HG  LYS A   1       0.820   0.365  -0.891  1.00  1.30           H  
ATOM     18 1HD  LYS A   1       0.615  -0.715  -3.162  1.00  1.30           H  
ATOM     19 2HD  LYS A   1      -0.512  -1.890  -2.479  1.00  1.30           H  
ATOM     20 1HE  LYS A   1      -1.002   1.102  -2.410  1.00  1.30           H  
ATOM     21 2HE  LYS A   1      -1.584   0.067  -3.714  1.00  1.30           H  
ATOM     22 1HZ  LYS A   1      -3.259   0.444  -2.042  1.00  1.30           H  
ATOM     23 2HZ  LYS A   1      -2.866  -1.153  -2.057  1.00  1.30           H  
ATOM     24 3HZ  LYS A   1      -2.288  -0.194  -0.873  1.00  1.30           H  
ATOM     25  N   LEU A   2       3.763   0.407   0.080  1.00  1.11           N  
ATOM     26  CA  LEU A   2       4.376   1.724   0.268  1.00  1.11           C  
ATOM     27  C   LEU A   2       4.563   2.491  -1.043  1.00  1.11           C  
ATOM     28  O   LEU A   2       5.198   1.990  -1.969  1.00  1.11           O  
ATOM     29  CB  LEU A   2       5.733   1.531   0.948  1.00  1.11           C  
ATOM     30  CG  LEU A   2       6.567   2.754   1.165  1.00  1.11           C  
ATOM     31  CD1 LEU A   2       5.907   3.688   2.071  1.00  1.11           C  
ATOM     32  CD2 LEU A   2       7.912   2.338   1.752  1.00  1.11           C  
ATOM     33  H   LEU A   2       4.045  -0.128  -0.728  1.00  1.11           H  
ATOM     34  HA  LEU A   2       3.736   2.304   0.920  1.00  1.11           H  
ATOM     35 1HB  LEU A   2       5.563   1.081   1.925  1.00  1.11           H  
ATOM     36 2HB  LEU A   2       6.325   0.839   0.349  1.00  1.11           H  
ATOM     37  HG  LEU A   2       6.691   3.262   0.225  1.00  1.11           H  
ATOM     38 1HD1 LEU A   2       6.541   4.531   2.169  1.00  1.11           H  
ATOM     39 2HD1 LEU A   2       4.972   3.989   1.656  1.00  1.11           H  
ATOM     40 3HD1 LEU A   2       5.751   3.223   3.038  1.00  1.11           H  
ATOM     41 1HD2 LEU A   2       8.523   3.222   1.909  1.00  1.11           H  
ATOM     42 2HD2 LEU A   2       7.756   1.839   2.705  1.00  1.11           H  
ATOM     43 3HD2 LEU A   2       8.429   1.658   1.069  1.00  1.11           H  
ATOM     44  N   LEU A   3       3.995   3.699  -1.111  1.00  0.94           N  
ATOM     45  CA  LEU A   3       4.083   4.550  -2.311  1.00  0.94           C  
ATOM     46  C   LEU A   3       4.708   5.916  -2.081  1.00  0.94           C  
ATOM     47  O   LEU A   3       4.606   6.476  -0.990  1.00  0.94           O  
ATOM     48  CB  LEU A   3       2.703   4.754  -2.969  1.00  0.94           C  
ATOM     49  CG  LEU A   3       2.189   3.582  -3.798  1.00  0.94           C  
ATOM     50  CD1 LEU A   3       1.427   2.609  -2.904  1.00  0.94           C  
ATOM     51  CD2 LEU A   3       1.328   4.120  -4.949  1.00  0.94           C  
ATOM     52  H   LEU A   3       3.488   4.031  -0.289  1.00  0.94           H  
ATOM     53  HA  LEU A   3       4.713   4.046  -3.031  1.00  0.94           H  
ATOM     54 1HB  LEU A   3       1.973   4.952  -2.189  1.00  0.94           H  
ATOM     55 2HB  LEU A   3       2.757   5.629  -3.622  1.00  0.94           H  
ATOM     56  HG  LEU A   3       3.032   3.051  -4.224  1.00  0.94           H  
ATOM     57 1HD1 LEU A   3       1.085   1.777  -3.513  1.00  0.94           H  
ATOM     58 2HD1 LEU A   3       2.066   2.237  -2.122  1.00  0.94           H  
ATOM     59 3HD1 LEU A   3       0.580   3.108  -2.459  1.00  0.94           H  
ATOM     60 1HD2 LEU A   3       0.974   3.288  -5.559  1.00  0.94           H  
ATOM     61 2HD2 LEU A   3       0.484   4.663  -4.564  1.00  0.94           H  
ATOM     62 3HD2 LEU A   3       1.937   4.790  -5.561  1.00  0.94           H  
ATOM     63  N   LEU A   4       5.344   6.443  -3.133  1.00  0.82           N  
ATOM     64  CA  LEU A   4       5.858   7.816  -3.126  1.00  0.82           C  
ATOM     65  C   LEU A   4       5.227   8.574  -4.271  1.00  0.82           C  
ATOM     66  O   LEU A   4       5.373   8.178  -5.431  1.00  0.82           O  
ATOM     67  CB  LEU A   4       7.386   7.887  -3.301  1.00  0.82           C  
ATOM     68  CG  LEU A   4       8.016   9.308  -3.337  1.00  0.82           C  
ATOM     69  CD1 LEU A   4       7.776   9.971  -2.017  1.00  0.82           C  
ATOM     70  CD2 LEU A   4       9.528   9.217  -3.584  1.00  0.82           C  
ATOM     71  H   LEU A   4       5.408   5.884  -3.987  1.00  0.82           H  
ATOM     72  HA  LEU A   4       5.579   8.302  -2.192  1.00  0.82           H  
ATOM     73 1HB  LEU A   4       7.844   7.389  -2.499  1.00  0.82           H  
ATOM     74 2HB  LEU A   4       7.659   7.374  -4.224  1.00  0.82           H  
ATOM     75  HG  LEU A   4       7.545   9.907  -4.125  1.00  0.82           H  
ATOM     76 1HD1 LEU A   4       8.214  10.941  -2.041  1.00  0.82           H  
ATOM     77 2HD1 LEU A   4       6.703  10.053  -1.840  1.00  0.82           H  
ATOM     78 3HD1 LEU A   4       8.238   9.385  -1.224  1.00  0.82           H  
ATOM     79 1HD2 LEU A   4       9.959  10.220  -3.596  1.00  0.82           H  
ATOM     80 2HD2 LEU A   4       9.995   8.630  -2.789  1.00  0.82           H  
ATOM     81 3HD2 LEU A   4       9.712   8.742  -4.526  1.00  0.82           H  
ATOM     82  N   ILE A   5       4.522   9.641  -3.941  1.00  0.74           N  
ATOM     83  CA  ILE A   5       3.867  10.459  -4.937  1.00  0.74           C  
ATOM     84  C   ILE A   5       4.530  11.815  -4.958  1.00  0.74           C  
ATOM     85  O   ILE A   5       4.549  12.508  -3.936  1.00  0.74           O  
ATOM     86  CB  ILE A   5       2.371  10.585  -4.623  1.00  0.74           C  
ATOM     87  CG1 ILE A   5       1.771   9.163  -4.599  1.00  0.74           C  
ATOM     88  CG2 ILE A   5       1.671  11.438  -5.685  1.00  0.74           C  
ATOM     89  CD1 ILE A   5       0.416   9.131  -4.140  1.00  0.74           C  
ATOM     90  H   ILE A   5       4.424   9.884  -2.957  1.00  0.74           H  
ATOM     91  HA  ILE A   5       3.983   9.996  -5.911  1.00  0.74           H  
ATOM     92  HB  ILE A   5       2.239  11.028  -3.634  1.00  0.74           H  
ATOM     93 1HG1 ILE A   5       1.796   8.750  -5.589  1.00  0.74           H  
ATOM     94 2HG1 ILE A   5       2.363   8.529  -3.940  1.00  0.74           H  
ATOM     95 1HG2 ILE A   5       0.608  11.506  -5.458  1.00  0.74           H  
ATOM     96 2HG2 ILE A   5       2.105  12.437  -5.696  1.00  0.74           H  
ATOM     97 3HG2 ILE A   5       1.805  10.976  -6.669  1.00  0.74           H  
ATOM     98 1HD1 ILE A   5       0.040   8.105  -4.151  1.00  0.74           H  
ATOM     99 2HD1 ILE A   5       0.371   9.525  -3.147  1.00  0.74           H  
ATOM    100 3HD1 ILE A   5      -0.148   9.749  -4.803  1.00  0.74           H  
ATOM    101  N   VAL A   6       5.071  12.191  -6.108  1.00  0.70           N  
ATOM    102  CA  VAL A   6       5.783  13.452  -6.199  1.00  0.70           C  
ATOM    103  C   VAL A   6       5.199  14.422  -7.186  1.00  0.70           C  
ATOM    104  O   VAL A   6       4.923  14.068  -8.337  1.00  0.70           O  
ATOM    105  CB  VAL A   6       7.265  13.194  -6.583  1.00  0.70           C  
ATOM    106  CG1 VAL A   6       7.356  12.401  -7.783  1.00  0.70           C  
ATOM    107  CG2 VAL A   6       7.956  14.519  -6.870  1.00  0.70           C  
ATOM    108  H   VAL A   6       4.999  11.569  -6.916  1.00  0.70           H  
ATOM    109  HA  VAL A   6       5.755  13.922  -5.223  1.00  0.70           H  
ATOM    110  HB  VAL A   6       7.755  12.662  -5.776  1.00  0.70           H  
ATOM    111 1HG1 VAL A   6       8.399  12.237  -8.039  1.00  0.70           H  
ATOM    112 2HG1 VAL A   6       6.863  11.444  -7.626  1.00  0.70           H  
ATOM    113 3HG1 VAL A   6       6.872  12.947  -8.573  1.00  0.70           H  
ATOM    114 1HG2 VAL A   6       8.979  14.363  -7.136  1.00  0.70           H  
ATOM    115 2HG2 VAL A   6       7.462  15.005  -7.697  1.00  0.70           H  
ATOM    116 3HG2 VAL A   6       7.906  15.154  -6.000  1.00  0.70           H  
ATOM    117  N   GLY A   7       5.048  15.660  -6.736  1.00  0.70           N  
ATOM    118  CA  GLY A   7       4.605  16.692  -7.636  1.00  0.70           C  
ATOM    119  C   GLY A   7       5.860  17.282  -8.234  1.00  0.70           C  
ATOM    120  O   GLY A   7       6.838  17.513  -7.519  1.00  0.70           O  
ATOM    121  H   GLY A   7       5.279  15.878  -5.760  1.00  0.70           H  
ATOM    122 1HA  GLY A   7       3.957  16.290  -8.411  1.00  0.70           H  
ATOM    123 2HA  GLY A   7       4.051  17.454  -7.083  1.00  0.70           H  
ATOM    124  N   THR A   8       5.829  17.597  -9.514  1.00  0.72           N  
ATOM    125  CA  THR A   8       6.972  18.244 -10.123  1.00  0.72           C  
ATOM    126  C   THR A   8       6.657  19.696 -10.436  1.00  0.72           C  
ATOM    127  O   THR A   8       5.490  20.076 -10.533  1.00  0.72           O  
ATOM    128  CB  THR A   8       7.403  17.477 -11.379  1.00  0.72           C  
ATOM    129  OG1 THR A   8       6.335  17.477 -12.339  1.00  0.72           O  
ATOM    130  CG2 THR A   8       7.738  16.053 -11.014  1.00  0.72           C  
ATOM    131  H   THR A   8       5.030  17.324 -10.087  1.00  0.72           H  
ATOM    132  HA  THR A   8       7.803  18.228  -9.419  1.00  0.72           H  
ATOM    133  HB  THR A   8       8.272  17.957 -11.813  1.00  0.72           H  
ATOM    134  HG1 THR A   8       5.548  17.041 -11.939  1.00  0.72           H  
ATOM    135 1HG2 THR A   8       8.046  15.514 -11.909  1.00  0.72           H  
ATOM    136 2HG2 THR A   8       8.546  16.047 -10.285  1.00  0.72           H  
ATOM    137 3HG2 THR A   8       6.854  15.582 -10.583  1.00  0.72           H  
ATOM    138  N   GLY A   9       7.711  20.487 -10.624  1.00  0.76           N  
ATOM    139  CA  GLY A   9       7.589  21.905 -10.932  1.00  0.76           C  
ATOM    140  C   GLY A   9       8.698  22.685 -10.242  1.00  0.76           C  
ATOM    141  O   GLY A   9       9.482  22.114  -9.485  1.00  0.76           O  
ATOM    142  H   GLY A   9       8.632  20.092 -10.534  1.00  0.76           H  
ATOM    143 1HA  GLY A   9       7.640  22.059 -12.010  1.00  0.76           H  
ATOM    144 2HA  GLY A   9       6.621  22.269 -10.590  1.00  0.76           H  
ATOM    145  N   ASP A  10       8.790  23.977 -10.533  1.00  0.81           N  
ATOM    146  CA  ASP A  10       9.832  24.829  -9.963  1.00  0.81           C  
ATOM    147  C   ASP A  10       9.388  25.450  -8.638  1.00  0.81           C  
ATOM    148  O   ASP A  10       8.399  26.180  -8.595  1.00  0.81           O  
ATOM    149  CB  ASP A  10      10.178  25.956 -10.926  1.00  0.81           C  
ATOM    150  CG  ASP A  10      10.864  25.518 -12.231  1.00  0.81           C  
ATOM    151  OD1 ASP A  10      11.845  24.800 -12.187  1.00  0.81           O  
ATOM    152  OD2 ASP A  10      10.399  25.908 -13.268  1.00  0.81           O  
ATOM    153  H   ASP A  10       8.110  24.382 -11.163  1.00  0.81           H  
ATOM    154  HA  ASP A  10      10.718  24.225  -9.772  1.00  0.81           H  
ATOM    155 1HB  ASP A  10       9.269  26.496 -11.182  1.00  0.81           H  
ATOM    156 2HB  ASP A  10      10.839  26.649 -10.416  1.00  0.81           H  
ATOM    157  N   ALA A  11      10.072  25.125  -7.545  1.00  0.86           N  
ATOM    158  CA  ALA A  11       9.682  25.660  -6.243  1.00  0.86           C  
ATOM    159  C   ALA A  11       9.929  27.164  -6.142  1.00  0.86           C  
ATOM    160  O   ALA A  11      10.885  27.693  -6.719  1.00  0.86           O  
ATOM    161  CB  ALA A  11      10.430  24.958  -5.131  1.00  0.86           C  
ATOM    162  H   ALA A  11      10.878  24.494  -7.585  1.00  0.86           H  
ATOM    163  HA  ALA A  11       8.614  25.482  -6.119  1.00  0.86           H  
ATOM    164 1HB  ALA A  11      10.107  25.341  -4.167  1.00  0.86           H  
ATOM    165 2HB  ALA A  11      10.236  23.883  -5.182  1.00  0.86           H  
ATOM    166 3HB  ALA A  11      11.496  25.138  -5.251  1.00  0.86           H  
ATOM    167  N   GLY A  12       9.093  27.841  -5.354  1.00  0.89           N  
ATOM    168  CA  GLY A  12       9.244  29.269  -5.084  1.00  0.89           C  
ATOM    169  C   GLY A  12       8.038  30.090  -5.533  1.00  0.89           C  
ATOM    170  O   GLY A  12       7.338  29.736  -6.481  1.00  0.89           O  
ATOM    171  H   GLY A  12       8.324  27.345  -4.926  1.00  0.89           H  
ATOM    172 1HA  GLY A  12       9.405  29.416  -4.015  1.00  0.89           H  
ATOM    173 2HA  GLY A  12      10.136  29.636  -5.589  1.00  0.89           H  
ATOM    174  N   GLU A  13       7.833  31.231  -4.868  1.00  0.90           N  
ATOM    175  CA  GLU A  13       6.712  32.140  -5.146  1.00  0.90           C  
ATOM    176  C   GLU A  13       6.778  32.717  -6.554  1.00  0.90           C  
ATOM    177  O   GLU A  13       5.757  33.058  -7.150  1.00  0.90           O  
ATOM    178  CB  GLU A  13       6.682  33.275  -4.122  1.00  0.90           C  
ATOM    179  CG  GLU A  13       6.317  32.833  -2.707  1.00  0.90           C  
ATOM    180  CD  GLU A  13       6.311  33.968  -1.704  1.00  0.90           C  
ATOM    181  OE1 GLU A  13       6.687  35.060  -2.061  1.00  0.90           O  
ATOM    182  OE2 GLU A  13       5.928  33.737  -0.581  1.00  0.90           O  
ATOM    183  H   GLU A  13       8.461  31.466  -4.112  1.00  0.90           H  
ATOM    184  HA  GLU A  13       5.783  31.574  -5.057  1.00  0.90           H  
ATOM    185 1HB  GLU A  13       7.661  33.755  -4.084  1.00  0.90           H  
ATOM    186 2HB  GLU A  13       5.961  34.028  -4.437  1.00  0.90           H  
ATOM    187 1HG  GLU A  13       5.327  32.378  -2.729  1.00  0.90           H  
ATOM    188 2HG  GLU A  13       7.027  32.074  -2.385  1.00  0.90           H  
ATOM    189  N   ASP A  14       7.987  32.782  -7.097  1.00  0.89           N  
ATOM    190  CA  ASP A  14       8.256  33.311  -8.427  1.00  0.89           C  
ATOM    191  C   ASP A  14       7.516  32.542  -9.521  1.00  0.89           C  
ATOM    192  O   ASP A  14       7.326  33.056 -10.623  1.00  0.89           O  
ATOM    193  CB  ASP A  14       9.756  33.241  -8.726  1.00  0.89           C  
ATOM    194  CG  ASP A  14      10.605  34.242  -7.933  1.00  0.89           C  
ATOM    195  OD1 ASP A  14      10.055  35.142  -7.339  1.00  0.89           O  
ATOM    196  OD2 ASP A  14      11.804  34.084  -7.926  1.00  0.89           O  
ATOM    197  H   ASP A  14       8.764  32.457  -6.543  1.00  0.89           H  
ATOM    198  HA  ASP A  14       7.931  34.351  -8.457  1.00  0.89           H  
ATOM    199 1HB  ASP A  14      10.113  32.235  -8.506  1.00  0.89           H  
ATOM    200 2HB  ASP A  14       9.917  33.410  -9.791  1.00  0.89           H  
ATOM    201  N   TYR A  15       7.144  31.293  -9.235  1.00  0.85           N  
ATOM    202  CA  TYR A  15       6.483  30.450 -10.211  1.00  0.85           C  
ATOM    203  C   TYR A  15       5.004  30.267  -9.883  1.00  0.85           C  
ATOM    204  O   TYR A  15       4.320  29.425 -10.490  1.00  0.85           O  
ATOM    205  CB  TYR A  15       7.186  29.116 -10.205  1.00  0.85           C  
ATOM    206  CG  TYR A  15       8.631  29.281 -10.458  1.00  0.85           C  
ATOM    207  CD1 TYR A  15       9.469  29.233  -9.381  1.00  0.85           C  
ATOM    208  CD2 TYR A  15       9.133  29.490 -11.731  1.00  0.85           C  
ATOM    209  CE1 TYR A  15      10.801  29.388  -9.538  1.00  0.85           C  
ATOM    210  CE2 TYR A  15      10.497  29.647 -11.902  1.00  0.85           C  
ATOM    211  CZ  TYR A  15      11.334  29.596 -10.799  1.00  0.85           C  
ATOM    212  OH  TYR A  15      12.703  29.748 -10.943  1.00  0.85           O  
ATOM    213  H   TYR A  15       7.304  30.903  -8.302  1.00  0.85           H  
ATOM    214  HA  TYR A  15       6.559  30.913 -11.194  1.00  0.85           H  
ATOM    215 1HB  TYR A  15       7.060  28.629  -9.230  1.00  0.85           H  
ATOM    216 2HB  TYR A  15       6.768  28.459 -10.969  1.00  0.85           H  
ATOM    217  HD1 TYR A  15       9.055  29.066  -8.384  1.00  0.85           H  
ATOM    218  HD2 TYR A  15       8.460  29.528 -12.588  1.00  0.85           H  
ATOM    219  HE1 TYR A  15      11.432  29.345  -8.664  1.00  0.85           H  
ATOM    220  HE2 TYR A  15      10.909  29.808 -12.899  1.00  0.85           H  
ATOM    221  HH  TYR A  15      12.911  29.841 -11.884  1.00  0.85           H  
ATOM    222  N   ALA A  16       4.504  31.031  -8.912  1.00  0.81           N  
ATOM    223  CA  ALA A  16       3.131  30.860  -8.490  1.00  0.81           C  
ATOM    224  C   ALA A  16       2.188  31.037  -9.658  1.00  0.81           C  
ATOM    225  O   ALA A  16       2.364  31.920 -10.499  1.00  0.81           O  
ATOM    226  CB  ALA A  16       2.789  31.849  -7.394  1.00  0.81           C  
ATOM    227  H   ALA A  16       5.079  31.732  -8.441  1.00  0.81           H  
ATOM    228  HA  ALA A  16       3.014  29.848  -8.107  1.00  0.81           H  
ATOM    229 1HB  ALA A  16       1.755  31.698  -7.077  1.00  0.81           H  
ATOM    230 2HB  ALA A  16       3.460  31.703  -6.547  1.00  0.81           H  
ATOM    231 3HB  ALA A  16       2.906  32.864  -7.774  1.00  0.81           H  
ATOM    232  N   ASP A  17       1.195  30.157  -9.702  1.00  0.76           N  
ATOM    233  CA  ASP A  17       0.141  30.116 -10.708  1.00  0.76           C  
ATOM    234  C   ASP A  17       0.616  29.772 -12.133  1.00  0.76           C  
ATOM    235  O   ASP A  17      -0.182  29.862 -13.072  1.00  0.76           O  
ATOM    236  CB  ASP A  17      -0.621  31.445 -10.719  1.00  0.76           C  
ATOM    237  CG  ASP A  17      -1.263  31.752  -9.357  1.00  0.76           C  
ATOM    238  OD1 ASP A  17      -1.809  30.849  -8.765  1.00  0.76           O  
ATOM    239  OD2 ASP A  17      -1.182  32.873  -8.918  1.00  0.76           O  
ATOM    240  H   ASP A  17       1.161  29.464  -8.973  1.00  0.76           H  
ATOM    241  HA  ASP A  17      -0.564  29.340 -10.409  1.00  0.76           H  
ATOM    242 1HB  ASP A  17       0.031  32.266 -11.007  1.00  0.76           H  
ATOM    243 2HB  ASP A  17      -1.416  31.393 -11.466  1.00  0.76           H  
ATOM    244  N   SER A  18       1.885  29.360 -12.303  1.00  0.72           N  
ATOM    245  CA  SER A  18       2.363  28.965 -13.627  1.00  0.72           C  
ATOM    246  C   SER A  18       1.972  27.555 -14.015  1.00  0.72           C  
ATOM    247  O   SER A  18       1.731  26.697 -13.165  1.00  0.72           O  
ATOM    248  CB  SER A  18       3.873  29.104 -13.728  1.00  0.72           C  
ATOM    249  OG  SER A  18       4.521  28.184 -12.885  1.00  0.72           O  
ATOM    250  H   SER A  18       2.538  29.335 -11.518  1.00  0.72           H  
ATOM    251  HA  SER A  18       1.922  29.612 -14.356  1.00  0.72           H  
ATOM    252 1HB  SER A  18       4.175  28.928 -14.757  1.00  0.72           H  
ATOM    253 2HB  SER A  18       4.168  30.119 -13.465  1.00  0.72           H  
ATOM    254  HG  SER A  18       4.345  28.511 -11.971  1.00  0.72           H  
ATOM    255  N   ARG A  19       2.062  27.281 -15.313  1.00  0.69           N  
ATOM    256  CA  ARG A  19       1.805  25.941 -15.852  1.00  0.69           C  
ATOM    257  C   ARG A  19       2.796  24.919 -15.267  1.00  0.69           C  
ATOM    258  O   ARG A  19       2.439  23.773 -14.948  1.00  0.69           O  
ATOM    259  CB  ARG A  19       1.869  26.013 -17.378  1.00  0.69           C  
ATOM    260  CG  ARG A  19       0.677  26.756 -17.995  1.00  0.69           C  
ATOM    261  CD  ARG A  19       0.744  27.028 -19.483  1.00  0.69           C  
ATOM    262  NE  ARG A  19      -0.532  27.610 -19.964  1.00  0.69           N  
ATOM    263  CZ  ARG A  19      -0.735  28.926 -20.142  1.00  0.69           C  
ATOM    264  NH1 ARG A  19       0.253  29.744 -19.921  1.00  0.69           N  
ATOM    265  NH2 ARG A  19      -1.914  29.397 -20.531  1.00  0.69           N  
ATOM    266  H   ARG A  19       2.275  28.060 -15.944  1.00  0.69           H  
ATOM    267  HA  ARG A  19       0.794  25.650 -15.570  1.00  0.69           H  
ATOM    268 1HB  ARG A  19       2.756  26.538 -17.692  1.00  0.69           H  
ATOM    269 2HB  ARG A  19       1.910  25.011 -17.795  1.00  0.69           H  
ATOM    270 1HG  ARG A  19      -0.185  26.132 -17.857  1.00  0.69           H  
ATOM    271 2HG  ARG A  19       0.540  27.714 -17.477  1.00  0.69           H  
ATOM    272 1HD  ARG A  19       1.531  27.763 -19.658  1.00  0.69           H  
ATOM    273 2HD  ARG A  19       0.962  26.168 -20.053  1.00  0.69           H  
ATOM    274  HE  ARG A  19      -1.309  26.980 -20.151  1.00  0.69           H  
ATOM    275 1HH1 ARG A  19       1.149  29.367 -19.628  1.00  0.69           H  
ATOM    276 2HH1 ARG A  19       0.145  30.741 -20.045  1.00  0.69           H  
ATOM    277 1HH2 ARG A  19      -2.722  28.763 -20.692  1.00  0.69           H  
ATOM    278 2HH2 ARG A  19      -2.038  30.391 -20.659  1.00  0.69           H  
ATOM    279  N   SER A  20       4.025  25.369 -15.028  1.00  0.67           N  
ATOM    280  CA  SER A  20       5.065  24.531 -14.454  1.00  0.67           C  
ATOM    281  C   SER A  20       4.774  24.094 -13.020  1.00  0.67           C  
ATOM    282  O   SER A  20       5.409  23.166 -12.534  1.00  0.67           O  
ATOM    283  CB  SER A  20       6.407  25.250 -14.430  1.00  0.67           C  
ATOM    284  OG  SER A  20       6.466  26.278 -13.459  1.00  0.67           O  
ATOM    285  H   SER A  20       4.267  26.306 -15.346  1.00  0.67           H  
ATOM    286  HA  SER A  20       5.155  23.637 -15.072  1.00  0.67           H  
ATOM    287 1HB  SER A  20       7.205  24.532 -14.246  1.00  0.67           H  
ATOM    288 2HB  SER A  20       6.594  25.690 -15.396  1.00  0.67           H  
ATOM    289  HG  SER A  20       5.650  26.807 -13.506  1.00  0.67           H  
ATOM    290  N   ASN A  21       3.862  24.771 -12.306  1.00  0.67           N  
ATOM    291  CA  ASN A  21       3.616  24.414 -10.912  1.00  0.67           C  
ATOM    292  C   ASN A  21       2.375  23.540 -10.750  1.00  0.67           C  
ATOM    293  O   ASN A  21       1.951  23.262  -9.624  1.00  0.67           O  
ATOM    294  CB  ASN A  21       3.479  25.675 -10.070  1.00  0.67           C  
ATOM    295  CG  ASN A  21       3.821  25.487  -8.599  1.00  0.67           C  
ATOM    296  OD1 ASN A  21       4.838  24.877  -8.251  1.00  0.67           O  
ATOM    297  ND2 ASN A  21       2.984  26.000  -7.732  1.00  0.67           N  
ATOM    298  H   ASN A  21       3.312  25.523 -12.723  1.00  0.67           H  
ATOM    299  HA  ASN A  21       4.469  23.842 -10.544  1.00  0.67           H  
ATOM    300 1HB  ASN A  21       4.130  26.454 -10.482  1.00  0.67           H  
ATOM    301 2HB  ASN A  21       2.454  26.043 -10.151  1.00  0.67           H  
ATOM    302 1HD2 ASN A  21       3.159  25.906  -6.749  1.00  0.67           H  
ATOM    303 2HD2 ASN A  21       2.175  26.485  -8.052  1.00  0.67           H  
ATOM    304  N   ILE A  22       1.808  23.053 -11.851  1.00  0.67           N  
ATOM    305  CA  ILE A  22       0.608  22.233 -11.735  1.00  0.67           C  
ATOM    306  C   ILE A  22       0.846  20.945 -10.957  1.00  0.67           C  
ATOM    307  O   ILE A  22       0.007  20.537 -10.158  1.00  0.67           O  
ATOM    308  CB  ILE A  22      -0.016  21.924 -13.088  1.00  0.67           C  
ATOM    309  CG1 ILE A  22      -0.595  23.210 -13.714  1.00  0.67           C  
ATOM    310  CG2 ILE A  22      -1.083  20.877 -12.918  1.00  0.67           C  
ATOM    311  CD1 ILE A  22      -0.989  23.065 -15.181  1.00  0.67           C  
ATOM    312  H   ILE A  22       2.177  23.279 -12.780  1.00  0.67           H  
ATOM    313  HA  ILE A  22      -0.131  22.816 -11.183  1.00  0.67           H  
ATOM    314  HB  ILE A  22       0.742  21.553 -13.752  1.00  0.67           H  
ATOM    315 1HG1 ILE A  22      -1.465  23.504 -13.143  1.00  0.67           H  
ATOM    316 2HG1 ILE A  22       0.150  24.004 -13.633  1.00  0.67           H  
ATOM    317 1HG2 ILE A  22      -1.489  20.669 -13.872  1.00  0.67           H  
ATOM    318 2HG2 ILE A  22      -0.649  19.970 -12.498  1.00  0.67           H  
ATOM    319 3HG2 ILE A  22      -1.861  21.247 -12.255  1.00  0.67           H  
ATOM    320 1HD1 ILE A  22      -1.383  24.005 -15.545  1.00  0.67           H  
ATOM    321 2HD1 ILE A  22      -0.107  22.793 -15.763  1.00  0.67           H  
ATOM    322 3HD1 ILE A  22      -1.747  22.291 -15.285  1.00  0.67           H  
ATOM    323  N   GLY A  23       1.971  20.272 -11.202  1.00  0.68           N  
ATOM    324  CA  GLY A  23       2.255  19.024 -10.495  1.00  0.68           C  
ATOM    325  C   GLY A  23       2.258  19.227  -8.977  1.00  0.68           C  
ATOM    326  O   GLY A  23       1.818  18.350  -8.221  1.00  0.68           O  
ATOM    327  H   GLY A  23       2.643  20.632 -11.867  1.00  0.68           H  
ATOM    328 1HA  GLY A  23       1.511  18.283 -10.767  1.00  0.68           H  
ATOM    329 2HA  GLY A  23       3.226  18.646 -10.815  1.00  0.68           H  
ATOM    330  N   ILE A  24       2.705  20.412  -8.550  1.00  0.69           N  
ATOM    331  CA  ILE A  24       2.783  20.740  -7.139  1.00  0.69           C  
ATOM    332  C   ILE A  24       1.380  21.042  -6.644  1.00  0.69           C  
ATOM    333  O   ILE A  24       0.979  20.559  -5.588  1.00  0.69           O  
ATOM    334  CB  ILE A  24       3.675  21.964  -6.891  1.00  0.69           C  
ATOM    335  CG1 ILE A  24       5.110  21.704  -7.411  1.00  0.69           C  
ATOM    336  CG2 ILE A  24       3.676  22.292  -5.413  1.00  0.69           C  
ATOM    337  CD1 ILE A  24       5.792  20.536  -6.796  1.00  0.69           C  
ATOM    338  H   ILE A  24       3.024  21.090  -9.232  1.00  0.69           H  
ATOM    339  HA  ILE A  24       3.182  19.891  -6.586  1.00  0.69           H  
ATOM    340  HB  ILE A  24       3.281  22.808  -7.442  1.00  0.69           H  
ATOM    341 1HG1 ILE A  24       5.052  21.545  -8.486  1.00  0.69           H  
ATOM    342 2HG1 ILE A  24       5.721  22.589  -7.230  1.00  0.69           H  
ATOM    343 1HG2 ILE A  24       4.288  23.171  -5.234  1.00  0.69           H  
ATOM    344 2HG2 ILE A  24       2.654  22.493  -5.087  1.00  0.69           H  
ATOM    345 3HG2 ILE A  24       4.072  21.449  -4.852  1.00  0.69           H  
ATOM    346 1HD1 ILE A  24       6.789  20.416  -7.229  1.00  0.69           H  
ATOM    347 2HD1 ILE A  24       5.879  20.687  -5.731  1.00  0.69           H  
ATOM    348 3HD1 ILE A  24       5.207  19.652  -6.979  1.00  0.69           H  
ATOM    349  N   LYS A  25       0.599  21.794  -7.429  1.00  0.71           N  
ATOM    350  CA  LYS A  25      -0.760  22.125  -7.009  1.00  0.71           C  
ATOM    351  C   LYS A  25      -1.563  20.846  -6.786  1.00  0.71           C  
ATOM    352  O   LYS A  25      -2.354  20.760  -5.845  1.00  0.71           O  
ATOM    353  CB  LYS A  25      -1.471  23.000  -8.052  1.00  0.71           C  
ATOM    354  CG  LYS A  25      -0.969  24.452  -8.136  1.00  0.71           C  
ATOM    355  CD  LYS A  25      -1.638  25.244  -9.293  1.00  0.71           C  
ATOM    356  CE  LYS A  25      -3.102  25.635  -8.974  1.00  0.71           C  
ATOM    357  NZ  LYS A  25      -3.711  26.478 -10.071  1.00  0.71           N  
ATOM    358  H   LYS A  25       0.971  22.169  -8.303  1.00  0.71           H  
ATOM    359  HA  LYS A  25      -0.710  22.668  -6.062  1.00  0.71           H  
ATOM    360 1HB  LYS A  25      -1.349  22.548  -9.036  1.00  0.71           H  
ATOM    361 2HB  LYS A  25      -2.539  23.021  -7.839  1.00  0.71           H  
ATOM    362 1HG  LYS A  25      -1.177  24.957  -7.192  1.00  0.71           H  
ATOM    363 2HG  LYS A  25       0.110  24.443  -8.287  1.00  0.71           H  
ATOM    364 1HD  LYS A  25      -1.063  26.152  -9.491  1.00  0.71           H  
ATOM    365 2HD  LYS A  25      -1.629  24.632 -10.197  1.00  0.71           H  
ATOM    366 1HE  LYS A  25      -3.688  24.739  -8.847  1.00  0.71           H  
ATOM    367 2HE  LYS A  25      -3.123  26.205  -8.045  1.00  0.71           H  
ATOM    368 1HZ  LYS A  25      -4.687  26.757  -9.877  1.00  0.71           H  
ATOM    369 2HZ  LYS A  25      -3.179  27.325 -10.195  1.00  0.71           H  
ATOM    370 3HZ  LYS A  25      -3.711  25.970 -10.937  1.00  0.71           H  
ATOM    371  N   ILE A  26      -1.334  19.832  -7.619  1.00  0.73           N  
ATOM    372  CA  ILE A  26      -2.037  18.575  -7.433  1.00  0.73           C  
ATOM    373  C   ILE A  26      -1.594  17.899  -6.156  1.00  0.73           C  
ATOM    374  O   ILE A  26      -2.433  17.459  -5.370  1.00  0.73           O  
ATOM    375  CB  ILE A  26      -1.806  17.614  -8.576  1.00  0.73           C  
ATOM    376  CG1 ILE A  26      -2.419  18.180  -9.781  1.00  0.73           C  
ATOM    377  CG2 ILE A  26      -2.467  16.285  -8.213  1.00  0.73           C  
ATOM    378  CD1 ILE A  26      -2.071  17.556 -11.040  1.00  0.73           C  
ATOM    379  H   ILE A  26      -0.689  19.956  -8.402  1.00  0.73           H  
ATOM    380  HA  ILE A  26      -3.102  18.782  -7.366  1.00  0.73           H  
ATOM    381  HB  ILE A  26      -0.738  17.489  -8.757  1.00  0.73           H  
ATOM    382 1HG1 ILE A  26      -3.491  18.126  -9.656  1.00  0.73           H  
ATOM    383 2HG1 ILE A  26      -2.111  19.209  -9.849  1.00  0.73           H  
ATOM    384 1HG2 ILE A  26      -2.334  15.586  -9.020  1.00  0.73           H  
ATOM    385 2HG2 ILE A  26      -2.009  15.887  -7.308  1.00  0.73           H  
ATOM    386 3HG2 ILE A  26      -3.535  16.440  -8.040  1.00  0.73           H  
ATOM    387 1HD1 ILE A  26      -2.588  18.078 -11.833  1.00  0.73           H  
ATOM    388 2HD1 ILE A  26      -1.002  17.645 -11.187  1.00  0.73           H  
ATOM    389 3HD1 ILE A  26      -2.360  16.519 -11.033  1.00  0.73           H  
ATOM    390  N   ALA A  27      -0.281  17.812  -5.923  1.00  0.74           N  
ATOM    391  CA  ALA A  27       0.180  17.171  -4.702  1.00  0.74           C  
ATOM    392  C   ALA A  27      -0.399  17.891  -3.484  1.00  0.74           C  
ATOM    393  O   ALA A  27      -0.809  17.244  -2.510  1.00  0.74           O  
ATOM    394  CB  ALA A  27       1.697  17.161  -4.655  1.00  0.74           C  
ATOM    395  H   ALA A  27       0.400  18.175  -6.597  1.00  0.74           H  
ATOM    396  HA  ALA A  27      -0.183  16.147  -4.694  1.00  0.74           H  
ATOM    397 1HB  ALA A  27       2.048  16.671  -3.748  1.00  0.74           H  
ATOM    398 2HB  ALA A  27       2.088  16.634  -5.525  1.00  0.74           H  
ATOM    399 3HB  ALA A  27       2.063  18.193  -4.666  1.00  0.74           H  
ATOM    400  N   GLU A  28      -0.471  19.229  -3.547  1.00  0.76           N  
ATOM    401  CA  GLU A  28      -1.039  19.994  -2.449  1.00  0.76           C  
ATOM    402  C   GLU A  28      -2.518  19.678  -2.290  1.00  0.76           C  
ATOM    403  O   GLU A  28      -2.992  19.508  -1.169  1.00  0.76           O  
ATOM    404  CB  GLU A  28      -0.832  21.503  -2.656  1.00  0.76           C  
ATOM    405  CG  GLU A  28       0.623  21.977  -2.506  1.00  0.76           C  
ATOM    406  CD  GLU A  28       0.815  23.453  -2.814  1.00  0.76           C  
ATOM    407  OE1 GLU A  28      -0.126  24.091  -3.229  1.00  0.76           O  
ATOM    408  OE2 GLU A  28       1.910  23.936  -2.634  1.00  0.76           O  
ATOM    409  H   GLU A  28      -0.100  19.713  -4.363  1.00  0.76           H  
ATOM    410  HA  GLU A  28      -0.534  19.705  -1.534  1.00  0.76           H  
ATOM    411 1HB  GLU A  28      -1.165  21.777  -3.655  1.00  0.76           H  
ATOM    412 2HB  GLU A  28      -1.444  22.055  -1.943  1.00  0.76           H  
ATOM    413 1HG  GLU A  28       0.944  21.792  -1.483  1.00  0.76           H  
ATOM    414 2HG  GLU A  28       1.257  21.383  -3.163  1.00  0.76           H  
ATOM    415  N   ALA A  29      -3.249  19.546  -3.401  1.00  0.78           N  
ATOM    416  CA  ALA A  29      -4.668  19.227  -3.328  1.00  0.78           C  
ATOM    417  C   ALA A  29      -4.886  17.885  -2.649  1.00  0.78           C  
ATOM    418  O   ALA A  29      -5.799  17.726  -1.840  1.00  0.78           O  
ATOM    419  CB  ALA A  29      -5.280  19.200  -4.715  1.00  0.78           C  
ATOM    420  H   ALA A  29      -2.820  19.713  -4.312  1.00  0.78           H  
ATOM    421  HA  ALA A  29      -5.158  19.998  -2.729  1.00  0.78           H  
ATOM    422 1HB  ALA A  29      -6.342  18.982  -4.643  1.00  0.78           H  
ATOM    423 2HB  ALA A  29      -5.135  20.170  -5.193  1.00  0.78           H  
ATOM    424 3HB  ALA A  29      -4.793  18.431  -5.311  1.00  0.78           H  
ATOM    425  N   ILE A  30      -4.009  16.924  -2.933  1.00  0.80           N  
ATOM    426  CA  ILE A  30      -4.168  15.608  -2.337  1.00  0.80           C  
ATOM    427  C   ILE A  30      -3.947  15.744  -0.840  1.00  0.80           C  
ATOM    428  O   ILE A  30      -4.730  15.239  -0.028  1.00  0.80           O  
ATOM    429  CB  ILE A  30      -3.154  14.607  -2.895  1.00  0.80           C  
ATOM    430  CG1 ILE A  30      -3.408  14.373  -4.357  1.00  0.80           C  
ATOM    431  CG2 ILE A  30      -3.341  13.310  -2.171  1.00  0.80           C  
ATOM    432  CD1 ILE A  30      -2.318  13.657  -5.054  1.00  0.80           C  
ATOM    433  H   ILE A  30      -3.267  17.105  -3.611  1.00  0.80           H  
ATOM    434  HA  ILE A  30      -5.177  15.247  -2.521  1.00  0.80           H  
ATOM    435  HB  ILE A  30      -2.135  14.975  -2.772  1.00  0.80           H  
ATOM    436 1HG1 ILE A  30      -4.319  13.801  -4.473  1.00  0.80           H  
ATOM    437 2HG1 ILE A  30      -3.528  15.332  -4.838  1.00  0.80           H  
ATOM    438 1HG2 ILE A  30      -2.659  12.602  -2.575  1.00  0.80           H  
ATOM    439 2HG2 ILE A  30      -3.150  13.454  -1.107  1.00  0.80           H  
ATOM    440 3HG2 ILE A  30      -4.362  12.954  -2.316  1.00  0.80           H  
ATOM    441 1HD1 ILE A  30      -2.593  13.562  -6.100  1.00  0.80           H  
ATOM    442 2HD1 ILE A  30      -1.398  14.223  -4.973  1.00  0.80           H  
ATOM    443 3HD1 ILE A  30      -2.181  12.682  -4.608  1.00  0.80           H  
ATOM    444  N   ARG A  31      -2.880  16.455  -0.483  1.00  0.83           N  
ATOM    445  CA  ARG A  31      -2.533  16.694   0.902  1.00  0.83           C  
ATOM    446  C   ARG A  31      -3.705  17.357   1.648  1.00  0.83           C  
ATOM    447  O   ARG A  31      -4.059  16.949   2.764  1.00  0.83           O  
ATOM    448  CB  ARG A  31      -1.263  17.550   0.959  1.00  0.83           C  
ATOM    449  CG  ARG A  31      -0.728  17.803   2.305  1.00  0.83           C  
ATOM    450  CD  ARG A  31       0.553  18.571   2.329  1.00  0.83           C  
ATOM    451  NE  ARG A  31       1.680  17.855   1.712  1.00  0.83           N  
ATOM    452  CZ  ARG A  31       2.263  18.182   0.532  1.00  0.83           C  
ATOM    453  NH1 ARG A  31       1.850  19.191  -0.171  1.00  0.83           N  
ATOM    454  NH2 ARG A  31       3.282  17.515   0.044  1.00  0.83           N  
ATOM    455  H   ARG A  31      -2.275  16.843  -1.210  1.00  0.83           H  
ATOM    456  HA  ARG A  31      -2.321  15.734   1.371  1.00  0.83           H  
ATOM    457 1HB  ARG A  31      -0.483  17.080   0.363  1.00  0.83           H  
ATOM    458 2HB  ARG A  31      -1.465  18.517   0.520  1.00  0.83           H  
ATOM    459 1HG  ARG A  31      -1.474  18.391   2.825  1.00  0.83           H  
ATOM    460 2HG  ARG A  31      -0.563  16.878   2.820  1.00  0.83           H  
ATOM    461 1HD  ARG A  31       0.416  19.513   1.800  1.00  0.83           H  
ATOM    462 2HD  ARG A  31       0.811  18.774   3.371  1.00  0.83           H  
ATOM    463  HE  ARG A  31       2.055  17.064   2.211  1.00  0.83           H  
ATOM    464 1HH1 ARG A  31       1.086  19.762   0.153  1.00  0.83           H  
ATOM    465 2HH1 ARG A  31       2.352  19.377  -1.063  1.00  0.83           H  
ATOM    466 1HH2 ARG A  31       3.702  16.728   0.526  1.00  0.83           H  
ATOM    467 2HH2 ARG A  31       3.658  17.853  -0.861  1.00  0.83           H  
ATOM    468  N   GLU A  32      -4.343  18.364   1.031  1.00  0.86           N  
ATOM    469  CA  GLU A  32      -5.483  19.004   1.684  1.00  0.86           C  
ATOM    470  C   GLU A  32      -6.657  18.037   1.862  1.00  0.86           C  
ATOM    471  O   GLU A  32      -7.264  17.992   2.931  1.00  0.86           O  
ATOM    472  CB  GLU A  32      -5.959  20.245   0.909  1.00  0.86           C  
ATOM    473  CG  GLU A  32      -5.009  21.455   0.965  1.00  0.86           C  
ATOM    474  CD  GLU A  32      -5.514  22.660   0.179  1.00  0.86           C  
ATOM    475  OE1 GLU A  32      -6.520  22.545  -0.485  1.00  0.86           O  
ATOM    476  OE2 GLU A  32      -4.891  23.696   0.256  1.00  0.86           O  
ATOM    477  H   GLU A  32      -4.022  18.688   0.120  1.00  0.86           H  
ATOM    478  HA  GLU A  32      -5.163  19.328   2.673  1.00  0.86           H  
ATOM    479 1HB  GLU A  32      -6.087  19.978  -0.142  1.00  0.86           H  
ATOM    480 2HB  GLU A  32      -6.931  20.558   1.286  1.00  0.86           H  
ATOM    481 1HG  GLU A  32      -4.873  21.746   2.006  1.00  0.86           H  
ATOM    482 2HG  GLU A  32      -4.038  21.155   0.574  1.00  0.86           H  
ATOM    483  N   LYS A  33      -6.923  17.189   0.861  1.00  0.88           N  
ATOM    484  CA  LYS A  33      -8.052  16.255   0.934  1.00  0.88           C  
ATOM    485  C   LYS A  33      -7.853  15.197   2.012  1.00  0.88           C  
ATOM    486  O   LYS A  33      -8.817  14.711   2.607  1.00  0.88           O  
ATOM    487  CB  LYS A  33      -8.295  15.593  -0.428  1.00  0.88           C  
ATOM    488  CG  LYS A  33      -8.835  16.545  -1.506  1.00  0.88           C  
ATOM    489  CD  LYS A  33     -10.237  17.025  -1.177  1.00  0.88           C  
ATOM    490  CE  LYS A  33     -10.791  17.908  -2.286  1.00  0.88           C  
ATOM    491  NZ  LYS A  33     -12.159  18.410  -1.967  1.00  0.88           N  
ATOM    492  H   LYS A  33      -6.376  17.243  -0.000  1.00  0.88           H  
ATOM    493  HA  LYS A  33      -8.943  16.824   1.196  1.00  0.88           H  
ATOM    494 1HB  LYS A  33      -7.350  15.182  -0.797  1.00  0.88           H  
ATOM    495 2HB  LYS A  33      -8.992  14.765  -0.315  1.00  0.88           H  
ATOM    496 1HG  LYS A  33      -8.192  17.415  -1.567  1.00  0.88           H  
ATOM    497 2HG  LYS A  33      -8.838  16.053  -2.468  1.00  0.88           H  
ATOM    498 1HD  LYS A  33     -10.896  16.167  -1.041  1.00  0.88           H  
ATOM    499 2HD  LYS A  33     -10.214  17.595  -0.247  1.00  0.88           H  
ATOM    500 1HE  LYS A  33     -10.125  18.759  -2.428  1.00  0.88           H  
ATOM    501 2HE  LYS A  33     -10.831  17.334  -3.212  1.00  0.88           H  
ATOM    502 1HZ  LYS A  33     -12.492  18.990  -2.723  1.00  0.88           H  
ATOM    503 2HZ  LYS A  33     -12.784  17.626  -1.844  1.00  0.88           H  
ATOM    504 3HZ  LYS A  33     -12.128  18.952  -1.115  1.00  0.88           H  
ATOM    505  N   LEU A  34      -6.599  14.870   2.293  1.00  0.90           N  
ATOM    506  CA  LEU A  34      -6.266  13.899   3.323  1.00  0.90           C  
ATOM    507  C   LEU A  34      -6.081  14.551   4.699  1.00  0.90           C  
ATOM    508  O   LEU A  34      -5.760  13.863   5.665  1.00  0.90           O  
ATOM    509  CB  LEU A  34      -4.971  13.173   2.959  1.00  0.90           C  
ATOM    510  CG  LEU A  34      -4.974  12.342   1.686  1.00  0.90           C  
ATOM    511  CD1 LEU A  34      -3.586  11.816   1.468  1.00  0.90           C  
ATOM    512  CD2 LEU A  34      -5.972  11.213   1.797  1.00  0.90           C  
ATOM    513  H   LEU A  34      -5.849  15.279   1.732  1.00  0.90           H  
ATOM    514  HA  LEU A  34      -7.076  13.176   3.390  1.00  0.90           H  
ATOM    515 1HB  LEU A  34      -4.190  13.927   2.844  1.00  0.90           H  
ATOM    516 2HB  LEU A  34      -4.694  12.523   3.782  1.00  0.90           H  
ATOM    517  HG  LEU A  34      -5.240  12.970   0.840  1.00  0.90           H  
ATOM    518 1HD1 LEU A  34      -3.575  11.234   0.553  1.00  0.90           H  
ATOM    519 2HD1 LEU A  34      -2.889  12.653   1.381  1.00  0.90           H  
ATOM    520 3HD1 LEU A  34      -3.296  11.191   2.302  1.00  0.90           H  
ATOM    521 1HD2 LEU A  34      -5.959  10.626   0.878  1.00  0.90           H  
ATOM    522 2HD2 LEU A  34      -5.713  10.580   2.627  1.00  0.90           H  
ATOM    523 3HD2 LEU A  34      -6.970  11.627   1.953  1.00  0.90           H  
ATOM    524  N   ASN A  35      -6.243  15.883   4.798  1.00  0.90           N  
ATOM    525  CA  ASN A  35      -6.001  16.608   6.051  1.00  0.90           C  
ATOM    526  C   ASN A  35      -4.597  16.309   6.577  1.00  0.90           C  
ATOM    527  O   ASN A  35      -4.388  16.092   7.774  1.00  0.90           O  
ATOM    528  CB  ASN A  35      -7.051  16.263   7.089  1.00  0.90           C  
ATOM    529  CG  ASN A  35      -8.434  16.706   6.683  1.00  0.90           C  
ATOM    530  OD1 ASN A  35      -8.635  17.841   6.235  1.00  0.90           O  
ATOM    531  ND2 ASN A  35      -9.394  15.825   6.832  1.00  0.90           N  
ATOM    532  H   ASN A  35      -6.546  16.427   3.992  1.00  0.90           H  
ATOM    533  HA  ASN A  35      -6.050  17.678   5.841  1.00  0.90           H  
ATOM    534 1HB  ASN A  35      -7.066  15.192   7.277  1.00  0.90           H  
ATOM    535 2HB  ASN A  35      -6.793  16.749   8.029  1.00  0.90           H  
ATOM    536 1HD2 ASN A  35     -10.332  16.061   6.576  1.00  0.90           H  
ATOM    537 2HD2 ASN A  35      -9.188  14.917   7.197  1.00  0.90           H  
ATOM    538  N   LEU A  36      -3.645  16.298   5.655  1.00  0.89           N  
ATOM    539  CA  LEU A  36      -2.254  15.973   5.896  1.00  0.89           C  
ATOM    540  C   LEU A  36      -1.302  17.182   6.001  1.00  0.89           C  
ATOM    541  O   LEU A  36      -1.332  18.082   5.170  1.00  0.89           O  
ATOM    542  CB  LEU A  36      -1.855  15.019   4.774  1.00  0.89           C  
ATOM    543  CG  LEU A  36      -0.474  14.621   4.711  1.00  0.89           C  
ATOM    544  CD1 LEU A  36      -0.158  13.817   5.915  1.00  0.89           C  
ATOM    545  CD2 LEU A  36      -0.251  13.816   3.417  1.00  0.89           C  
ATOM    546  H   LEU A  36      -3.909  16.509   4.691  1.00  0.89           H  
ATOM    547  HA  LEU A  36      -2.202  15.427   6.837  1.00  0.89           H  
ATOM    548 1HB  LEU A  36      -2.443  14.106   4.891  1.00  0.89           H  
ATOM    549 2HB  LEU A  36      -2.130  15.466   3.829  1.00  0.89           H  
ATOM    550  HG  LEU A  36       0.156  15.502   4.720  1.00  0.89           H  
ATOM    551 1HD1 LEU A  36       0.870  13.521   5.892  1.00  0.89           H  
ATOM    552 2HD1 LEU A  36      -0.334  14.404   6.808  1.00  0.89           H  
ATOM    553 3HD1 LEU A  36      -0.773  12.950   5.939  1.00  0.89           H  
ATOM    554 1HD2 LEU A  36       0.782  13.497   3.363  1.00  0.89           H  
ATOM    555 2HD2 LEU A  36      -0.893  12.947   3.413  1.00  0.89           H  
ATOM    556 3HD2 LEU A  36      -0.486  14.430   2.552  1.00  0.89           H  
ATOM    557  N   GLU A  37      -0.480  17.219   7.050  1.00  0.86           N  
ATOM    558  CA  GLU A  37       0.497  18.300   7.225  1.00  0.86           C  
ATOM    559  C   GLU A  37       1.866  17.884   6.675  1.00  0.86           C  
ATOM    560  O   GLU A  37       2.217  16.707   6.731  1.00  0.86           O  
ATOM    561  CB  GLU A  37       0.620  18.679   8.704  1.00  0.86           C  
ATOM    562  CG  GLU A  37      -0.656  19.267   9.309  1.00  0.86           C  
ATOM    563  CD  GLU A  37      -0.514  19.650  10.770  1.00  0.86           C  
ATOM    564  OE1 GLU A  37       0.522  19.397  11.338  1.00  0.86           O  
ATOM    565  OE2 GLU A  37      -1.448  20.195  11.311  1.00  0.86           O  
ATOM    566  H   GLU A  37      -0.515  16.470   7.726  1.00  0.86           H  
ATOM    567  HA  GLU A  37       0.158  19.173   6.667  1.00  0.86           H  
ATOM    568 1HB  GLU A  37       0.893  17.797   9.282  1.00  0.86           H  
ATOM    569 2HB  GLU A  37       1.421  19.410   8.825  1.00  0.86           H  
ATOM    570 1HG  GLU A  37      -0.934  20.153   8.739  1.00  0.86           H  
ATOM    571 2HG  GLU A  37      -1.460  18.537   9.204  1.00  0.86           H  
ATOM    572  N   ALA A  38       2.637  18.852   6.158  1.00  0.84           N  
ATOM    573  CA  ALA A  38       3.985  18.581   5.632  1.00  0.84           C  
ATOM    574  C   ALA A  38       5.085  19.204   6.461  1.00  0.84           C  
ATOM    575  O   ALA A  38       4.908  20.265   7.063  1.00  0.84           O  
ATOM    576  CB  ALA A  38       4.110  19.085   4.208  1.00  0.84           C  
ATOM    577  H   ALA A  38       2.283  19.798   6.138  1.00  0.84           H  
ATOM    578  HA  ALA A  38       4.147  17.509   5.659  1.00  0.84           H  
ATOM    579 1HB  ALA A  38       5.105  18.839   3.833  1.00  0.84           H  
ATOM    580 2HB  ALA A  38       3.373  18.613   3.599  1.00  0.84           H  
ATOM    581 3HB  ALA A  38       3.968  20.163   4.184  1.00  0.84           H  
ATOM    582  N   VAL A  39       6.239  18.547   6.446  1.00  0.82           N  
ATOM    583  CA  VAL A  39       7.431  19.005   7.139  1.00  0.82           C  
ATOM    584  C   VAL A  39       8.602  19.211   6.181  1.00  0.82           C  
ATOM    585  O   VAL A  39       8.850  18.390   5.295  1.00  0.82           O  
ATOM    586  CB  VAL A  39       7.811  17.982   8.228  1.00  0.82           C  
ATOM    587  CG1 VAL A  39       9.096  18.402   8.935  1.00  0.82           C  
ATOM    588  CG2 VAL A  39       6.667  17.868   9.231  1.00  0.82           C  
ATOM    589  H   VAL A  39       6.287  17.659   5.943  1.00  0.82           H  
ATOM    590  HA  VAL A  39       7.206  19.957   7.620  1.00  0.82           H  
ATOM    591  HB  VAL A  39       7.991  17.011   7.762  1.00  0.82           H  
ATOM    592 1HG1 VAL A  39       9.349  17.664   9.694  1.00  0.82           H  
ATOM    593 2HG1 VAL A  39       9.911  18.466   8.218  1.00  0.82           H  
ATOM    594 3HG1 VAL A  39       8.953  19.372   9.407  1.00  0.82           H  
ATOM    595 1HG2 VAL A  39       6.929  17.139   9.995  1.00  0.82           H  
ATOM    596 2HG2 VAL A  39       6.494  18.839   9.696  1.00  0.82           H  
ATOM    597 3HG2 VAL A  39       5.760  17.543   8.723  1.00  0.82           H  
ATOM    598  N   GLU A  40       9.299  20.334   6.313  1.00  0.81           N  
ATOM    599  CA  GLU A  40      10.456  20.570   5.452  1.00  0.81           C  
ATOM    600  C   GLU A  40      11.616  19.713   5.929  1.00  0.81           C  
ATOM    601  O   GLU A  40      11.965  19.756   7.112  1.00  0.81           O  
ATOM    602  CB  GLU A  40      10.858  22.047   5.468  1.00  0.81           C  
ATOM    603  CG  GLU A  40      11.981  22.409   4.498  1.00  0.81           C  
ATOM    604  CD  GLU A  40      12.303  23.887   4.488  1.00  0.81           C  
ATOM    605  OE1 GLU A  40      11.610  24.634   5.137  1.00  0.81           O  
ATOM    606  OE2 GLU A  40      13.245  24.265   3.832  1.00  0.81           O  
ATOM    607  H   GLU A  40       9.051  21.003   7.029  1.00  0.81           H  
ATOM    608  HA  GLU A  40      10.216  20.273   4.434  1.00  0.81           H  
ATOM    609 1HB  GLU A  40       9.998  22.670   5.249  1.00  0.81           H  
ATOM    610 2HB  GLU A  40      11.197  22.311   6.468  1.00  0.81           H  
ATOM    611 1HG  GLU A  40      12.879  21.857   4.777  1.00  0.81           H  
ATOM    612 2HG  GLU A  40      11.694  22.091   3.494  1.00  0.81           H  
ATOM    613  N   SER A  41      12.245  18.976   5.013  1.00  0.80           N  
ATOM    614  CA  SER A  41      13.356  18.121   5.397  1.00  0.80           C  
ATOM    615  C   SER A  41      14.635  18.362   4.599  1.00  0.80           C  
ATOM    616  O   SER A  41      14.729  18.072   3.394  1.00  0.80           O  
ATOM    617  CB  SER A  41      12.942  16.677   5.266  1.00  0.80           C  
ATOM    618  OG  SER A  41      14.018  15.827   5.564  1.00  0.80           O  
ATOM    619  H   SER A  41      11.902  18.961   4.051  1.00  0.80           H  
ATOM    620  HA  SER A  41      13.580  18.314   6.445  1.00  0.80           H  
ATOM    621 1HB  SER A  41      12.112  16.475   5.945  1.00  0.80           H  
ATOM    622 2HB  SER A  41      12.586  16.492   4.252  1.00  0.80           H  
ATOM    623  HG  SER A  41      13.660  14.934   5.550  1.00  0.80           H  
ATOM    624  N   SER A  42      15.651  18.849   5.318  1.00  0.80           N  
ATOM    625  CA  SER A  42      16.965  19.197   4.775  1.00  0.80           C  
ATOM    626  C   SER A  42      17.751  17.986   4.267  1.00  0.80           C  
ATOM    627  O   SER A  42      18.703  18.130   3.507  1.00  0.80           O  
ATOM    628  CB  SER A  42      17.768  19.933   5.831  1.00  0.80           C  
ATOM    629  OG  SER A  42      18.084  19.091   6.906  1.00  0.80           O  
ATOM    630  H   SER A  42      15.480  19.026   6.300  1.00  0.80           H  
ATOM    631  HA  SER A  42      16.813  19.873   3.932  1.00  0.80           H  
ATOM    632 1HB  SER A  42      18.683  20.326   5.389  1.00  0.80           H  
ATOM    633 2HB  SER A  42      17.188  20.781   6.192  1.00  0.80           H  
ATOM    634  HG  SER A  42      18.756  18.483   6.579  1.00  0.80           H  
ATOM    635  N   GLU A  43      17.343  16.789   4.681  1.00  0.79           N  
ATOM    636  CA  GLU A  43      17.987  15.562   4.224  1.00  0.79           C  
ATOM    637  C   GLU A  43      17.490  15.171   2.835  1.00  0.79           C  
ATOM    638  O   GLU A  43      18.116  14.367   2.146  1.00  0.79           O  
ATOM    639  CB  GLU A  43      17.681  14.377   5.151  1.00  0.79           C  
ATOM    640  CG  GLU A  43      18.244  14.415   6.558  1.00  0.79           C  
ATOM    641  CD  GLU A  43      17.864  13.137   7.325  1.00  0.79           C  
ATOM    642  OE1 GLU A  43      17.177  12.306   6.741  1.00  0.79           O  
ATOM    643  OE2 GLU A  43      18.247  12.993   8.460  1.00  0.79           O  
ATOM    644  H   GLU A  43      16.560  16.734   5.317  1.00  0.79           H  
ATOM    645  HA  GLU A  43      19.064  15.723   4.177  1.00  0.79           H  
ATOM    646 1HB  GLU A  43      16.601  14.289   5.258  1.00  0.79           H  
ATOM    647 2HB  GLU A  43      18.028  13.457   4.682  1.00  0.79           H  
ATOM    648 1HG  GLU A  43      19.328  14.504   6.513  1.00  0.79           H  
ATOM    649 2HG  GLU A  43      17.848  15.287   7.078  1.00  0.79           H  
ATOM    650  N   LEU A  44      16.308  15.674   2.479  1.00  0.77           N  
ATOM    651  CA  LEU A  44      15.599  15.297   1.269  1.00  0.77           C  
ATOM    652  C   LEU A  44      15.438  16.457   0.286  1.00  0.77           C  
ATOM    653  O   LEU A  44      15.043  16.260  -0.864  1.00  0.77           O  
ATOM    654  CB  LEU A  44      14.255  14.766   1.740  1.00  0.77           C  
ATOM    655  CG  LEU A  44      14.406  13.564   2.717  1.00  0.77           C  
ATOM    656  CD1 LEU A  44      13.078  13.187   3.341  1.00  0.77           C  
ATOM    657  CD2 LEU A  44      15.014  12.405   1.935  1.00  0.77           C  
ATOM    658  H   LEU A  44      15.861  16.368   3.071  1.00  0.77           H  
ATOM    659  HA  LEU A  44      16.154  14.501   0.777  1.00  0.77           H  
ATOM    660 1HB  LEU A  44      13.719  15.567   2.252  1.00  0.77           H  
ATOM    661 2HB  LEU A  44      13.674  14.448   0.878  1.00  0.77           H  
ATOM    662  HG  LEU A  44      15.064  13.837   3.528  1.00  0.77           H  
ATOM    663 1HD1 LEU A  44      13.213  12.369   4.022  1.00  0.77           H  
ATOM    664 2HD1 LEU A  44      12.686  14.035   3.887  1.00  0.77           H  
ATOM    665 3HD1 LEU A  44      12.392  12.911   2.624  1.00  0.77           H  
ATOM    666 1HD2 LEU A  44      15.156  11.553   2.573  1.00  0.77           H  
ATOM    667 2HD2 LEU A  44      14.368  12.139   1.126  1.00  0.77           H  
ATOM    668 3HD2 LEU A  44      15.973  12.713   1.536  1.00  0.77           H  
ATOM    669  N   ASP A  45      15.714  17.681   0.759  1.00  0.76           N  
ATOM    670  CA  ASP A  45      15.532  18.918  -0.011  1.00  0.76           C  
ATOM    671  C   ASP A  45      14.096  18.973  -0.508  1.00  0.76           C  
ATOM    672  O   ASP A  45      13.833  19.406  -1.642  1.00  0.76           O  
ATOM    673  CB  ASP A  45      16.457  18.962  -1.247  1.00  0.76           C  
ATOM    674  CG  ASP A  45      17.958  18.888  -0.930  1.00  0.76           C  
ATOM    675  OD1 ASP A  45      18.409  19.540  -0.025  1.00  0.76           O  
ATOM    676  OD2 ASP A  45      18.640  18.126  -1.612  1.00  0.76           O  
ATOM    677  H   ASP A  45      15.996  17.768   1.730  1.00  0.76           H  
ATOM    678  HA  ASP A  45      15.719  19.776   0.636  1.00  0.76           H  
ATOM    679 1HB  ASP A  45      16.204  18.153  -1.929  1.00  0.76           H  
ATOM    680 2HB  ASP A  45      16.273  19.894  -1.784  1.00  0.76           H  
ATOM    681  N   ALA A  46      13.166  18.576   0.357  1.00  0.74           N  
ATOM    682  CA  ALA A  46      11.768  18.488  -0.040  1.00  0.74           C  
ATOM    683  C   ALA A  46      10.802  18.679   1.105  1.00  0.74           C  
ATOM    684  O   ALA A  46      11.145  18.462   2.272  1.00  0.74           O  
ATOM    685  CB  ALA A  46      11.510  17.117  -0.664  1.00  0.74           C  
ATOM    686  H   ALA A  46      13.469  18.292   1.291  1.00  0.74           H  
ATOM    687  HA  ALA A  46      11.575  19.250  -0.777  1.00  0.74           H  
ATOM    688 1HB  ALA A  46      10.469  17.059  -0.993  1.00  0.74           H  
ATOM    689 2HB  ALA A  46      12.173  16.962  -1.516  1.00  0.74           H  
ATOM    690 3HB  ALA A  46      11.698  16.341   0.077  1.00  0.74           H  
ATOM    691  N   MET A  47       9.573  19.064   0.764  1.00  0.73           N  
ATOM    692  CA  MET A  47       8.504  19.052   1.748  1.00  0.73           C  
ATOM    693  C   MET A  47       7.985  17.633   1.741  1.00  0.73           C  
ATOM    694  O   MET A  47       7.703  17.088   0.667  1.00  0.73           O  
ATOM    695  CB  MET A  47       7.382  20.015   1.396  1.00  0.73           C  
ATOM    696  CG  MET A  47       7.759  21.449   1.292  1.00  0.73           C  
ATOM    697  SD  MET A  47       8.452  22.053   2.803  1.00  0.73           S  
ATOM    698  CE  MET A  47       7.081  21.830   3.947  1.00  0.73           C  
ATOM    699  H   MET A  47       9.357  19.304  -0.206  1.00  0.73           H  
ATOM    700  HA  MET A  47       8.897  19.272   2.739  1.00  0.73           H  
ATOM    701 1HB  MET A  47       6.955  19.724   0.440  1.00  0.73           H  
ATOM    702 2HB  MET A  47       6.595  19.933   2.141  1.00  0.73           H  
ATOM    703 1HG  MET A  47       8.488  21.572   0.493  1.00  0.73           H  
ATOM    704 2HG  MET A  47       6.880  22.043   1.048  1.00  0.73           H  
ATOM    705 1HE  MET A  47       7.373  22.176   4.938  1.00  0.73           H  
ATOM    706 2HE  MET A  47       6.219  22.402   3.604  1.00  0.73           H  
ATOM    707 3HE  MET A  47       6.820  20.771   3.998  1.00  0.73           H  
ATOM    708  N   VAL A  48       7.880  17.019   2.911  1.00  0.74           N  
ATOM    709  CA  VAL A  48       7.451  15.633   2.967  1.00  0.74           C  
ATOM    710  C   VAL A  48       6.317  15.411   3.949  1.00  0.74           C  
ATOM    711  O   VAL A  48       6.326  15.926   5.074  1.00  0.74           O  
ATOM    712  CB  VAL A  48       8.646  14.727   3.346  1.00  0.74           C  
ATOM    713  CG1 VAL A  48       8.226  13.234   3.388  1.00  0.74           C  
ATOM    714  CG2 VAL A  48       9.810  14.971   2.368  1.00  0.74           C  
ATOM    715  H   VAL A  48       8.142  17.508   3.768  1.00  0.74           H  
ATOM    716  HA  VAL A  48       7.093  15.341   1.981  1.00  0.74           H  
ATOM    717  HB  VAL A  48       8.977  14.986   4.354  1.00  0.74           H  
ATOM    718 1HG1 VAL A  48       9.083  12.627   3.678  1.00  0.74           H  
ATOM    719 2HG1 VAL A  48       7.430  13.089   4.112  1.00  0.74           H  
ATOM    720 3HG1 VAL A  48       7.881  12.916   2.412  1.00  0.74           H  
ATOM    721 1HG2 VAL A  48      10.631  14.360   2.658  1.00  0.74           H  
ATOM    722 2HG2 VAL A  48       9.518  14.726   1.360  1.00  0.74           H  
ATOM    723 3HG2 VAL A  48      10.118  16.009   2.406  1.00  0.74           H  
ATOM    724  N   ALA A  49       5.331  14.641   3.523  1.00  0.77           N  
ATOM    725  CA  ALA A  49       4.219  14.299   4.389  1.00  0.77           C  
ATOM    726  C   ALA A  49       3.854  12.842   4.200  1.00  0.77           C  
ATOM    727  O   ALA A  49       4.109  12.272   3.140  1.00  0.77           O  
ATOM    728  CB  ALA A  49       3.029  15.163   4.076  1.00  0.77           C  
ATOM    729  H   ALA A  49       5.338  14.316   2.555  1.00  0.77           H  
ATOM    730  HA  ALA A  49       4.523  14.454   5.424  1.00  0.77           H  
ATOM    731 1HB  ALA A  49       2.263  14.898   4.745  1.00  0.77           H  
ATOM    732 2HB  ALA A  49       3.266  16.187   4.201  1.00  0.77           H  
ATOM    733 3HB  ALA A  49       2.716  14.995   3.049  1.00  0.77           H  
ATOM    734  N   SER A  50       3.233  12.222   5.196  1.00  0.82           N  
ATOM    735  CA  SER A  50       2.825  10.838   4.995  1.00  0.82           C  
ATOM    736  C   SER A  50       1.456  10.548   5.574  1.00  0.82           C  
ATOM    737  O   SER A  50       1.044  11.150   6.565  1.00  0.82           O  
ATOM    738  CB  SER A  50       3.847   9.909   5.615  1.00  0.82           C  
ATOM    739  OG  SER A  50       3.896  10.079   7.006  1.00  0.82           O  
ATOM    740  H   SER A  50       3.041  12.698   6.068  1.00  0.82           H  
ATOM    741  HA  SER A  50       2.779  10.655   3.930  1.00  0.82           H  
ATOM    742 1HB  SER A  50       3.602   8.874   5.369  1.00  0.82           H  
ATOM    743 2HB  SER A  50       4.809  10.125   5.194  1.00  0.82           H  
ATOM    744  HG  SER A  50       3.023   9.843   7.329  1.00  0.82           H  
ATOM    745  N   PHE A  51       0.794   9.553   4.998  1.00  0.90           N  
ATOM    746  CA  PHE A  51      -0.557   9.199   5.409  1.00  0.90           C  
ATOM    747  C   PHE A  51      -0.893   7.755   5.062  1.00  0.90           C  
ATOM    748  O   PHE A  51      -0.406   7.213   4.070  1.00  0.90           O  
ATOM    749  CB  PHE A  51      -1.526  10.110   4.667  1.00  0.90           C  
ATOM    750  CG  PHE A  51      -2.911  10.226   5.195  1.00  0.90           C  
ATOM    751  CD1 PHE A  51      -3.225  11.134   6.189  1.00  0.90           C  
ATOM    752  CD2 PHE A  51      -3.902   9.447   4.694  1.00  0.90           C  
ATOM    753  CE1 PHE A  51      -4.512  11.248   6.648  1.00  0.90           C  
ATOM    754  CE2 PHE A  51      -5.189   9.544   5.145  1.00  0.90           C  
ATOM    755  CZ  PHE A  51      -5.500  10.450   6.121  1.00  0.90           C  
ATOM    756  H   PHE A  51       1.226   9.102   4.190  1.00  0.90           H  
ATOM    757  HA  PHE A  51      -0.648   9.339   6.486  1.00  0.90           H  
ATOM    758 1HB  PHE A  51      -1.111  11.092   4.622  1.00  0.90           H  
ATOM    759 2HB  PHE A  51      -1.609   9.755   3.646  1.00  0.90           H  
ATOM    760  HD1 PHE A  51      -2.454  11.764   6.606  1.00  0.90           H  
ATOM    761  HD2 PHE A  51      -3.657   8.742   3.931  1.00  0.90           H  
ATOM    762  HE1 PHE A  51      -4.753  11.978   7.425  1.00  0.90           H  
ATOM    763  HE2 PHE A  51      -5.959   8.901   4.722  1.00  0.90           H  
ATOM    764  HZ  PHE A  51      -6.522  10.537   6.480  1.00  0.90           H  
ATOM    765  N   LYS A  52      -1.686   7.106   5.904  1.00  0.99           N  
ATOM    766  CA  LYS A  52      -2.130   5.756   5.581  1.00  0.99           C  
ATOM    767  C   LYS A  52      -3.456   5.772   4.823  1.00  0.99           C  
ATOM    768  O   LYS A  52      -4.439   6.355   5.286  1.00  0.99           O  
ATOM    769  CB  LYS A  52      -2.243   4.898   6.837  1.00  0.99           C  
ATOM    770  CG  LYS A  52      -2.656   3.443   6.562  1.00  0.99           C  
ATOM    771  CD  LYS A  52      -2.679   2.611   7.844  1.00  0.99           C  
ATOM    772  CE  LYS A  52      -3.161   1.191   7.569  1.00  0.99           C  
ATOM    773  NZ  LYS A  52      -3.167   0.355   8.799  1.00  0.99           N  
ATOM    774  H   LYS A  52      -2.030   7.568   6.735  1.00  0.99           H  
ATOM    775  HA  LYS A  52      -1.388   5.300   4.935  1.00  0.99           H  
ATOM    776 1HB  LYS A  52      -1.286   4.881   7.357  1.00  0.99           H  
ATOM    777 2HB  LYS A  52      -2.980   5.333   7.510  1.00  0.99           H  
ATOM    778 1HG  LYS A  52      -3.654   3.426   6.112  1.00  0.99           H  
ATOM    779 2HG  LYS A  52      -1.961   2.993   5.849  1.00  0.99           H  
ATOM    780 1HD  LYS A  52      -1.677   2.571   8.268  1.00  0.99           H  
ATOM    781 2HD  LYS A  52      -3.347   3.076   8.567  1.00  0.99           H  
ATOM    782 1HE  LYS A  52      -4.172   1.232   7.176  1.00  0.99           H  
ATOM    783 2HE  LYS A  52      -2.511   0.728   6.822  1.00  0.99           H  
ATOM    784 1HZ  LYS A  52      -3.500  -0.572   8.562  1.00  0.99           H  
ATOM    785 2HZ  LYS A  52      -2.232   0.296   9.173  1.00  0.99           H  
ATOM    786 3HZ  LYS A  52      -3.780   0.771   9.483  1.00  0.99           H  
ATOM    787  N   VAL A  53      -3.464   5.136   3.655  1.00  1.07           N  
ATOM    788  CA  VAL A  53      -4.647   5.042   2.809  1.00  1.07           C  
ATOM    789  C   VAL A  53      -4.941   3.572   2.548  1.00  1.07           C  
ATOM    790  O   VAL A  53      -4.186   2.891   1.851  1.00  1.07           O  
ATOM    791  CB  VAL A  53      -4.421   5.765   1.464  1.00  1.07           C  
ATOM    792  CG1 VAL A  53      -5.672   5.652   0.589  1.00  1.07           C  
ATOM    793  CG2 VAL A  53      -4.043   7.237   1.713  1.00  1.07           C  
ATOM    794  H   VAL A  53      -2.608   4.661   3.370  1.00  1.07           H  
ATOM    795  HA  VAL A  53      -5.495   5.492   3.326  1.00  1.07           H  
ATOM    796  HB  VAL A  53      -3.606   5.271   0.930  1.00  1.07           H  
ATOM    797 1HG1 VAL A  53      -5.499   6.145  -0.367  1.00  1.07           H  
ATOM    798 2HG1 VAL A  53      -5.904   4.601   0.413  1.00  1.07           H  
ATOM    799 3HG1 VAL A  53      -6.510   6.128   1.094  1.00  1.07           H  
ATOM    800 1HG2 VAL A  53      -3.872   7.746   0.772  1.00  1.07           H  
ATOM    801 2HG2 VAL A  53      -4.857   7.731   2.244  1.00  1.07           H  
ATOM    802 3HG2 VAL A  53      -3.129   7.277   2.309  1.00  1.07           H  
ATOM    803  N   GLY A  54      -6.051   3.069   3.068  1.00  1.11           N  
ATOM    804  CA  GLY A  54      -6.290   1.641   2.927  1.00  1.11           C  
ATOM    805  C   GLY A  54      -5.137   0.906   3.606  1.00  1.11           C  
ATOM    806  O   GLY A  54      -4.817   1.186   4.760  1.00  1.11           O  
ATOM    807  H   GLY A  54      -6.681   3.653   3.600  1.00  1.11           H  
ATOM    808 1HA  GLY A  54      -7.237   1.368   3.394  1.00  1.11           H  
ATOM    809 2HA  GLY A  54      -6.345   1.370   1.873  1.00  1.11           H  
ATOM    810  N   ASP A  55      -4.490  -0.000   2.878  1.00  1.10           N  
ATOM    811  CA  ASP A  55      -3.372  -0.770   3.422  1.00  1.10           C  
ATOM    812  C   ASP A  55      -2.006  -0.246   2.943  1.00  1.10           C  
ATOM    813  O   ASP A  55      -0.999  -0.971   2.995  1.00  1.10           O  
ATOM    814  CB  ASP A  55      -3.526  -2.253   3.075  1.00  1.10           C  
ATOM    815  CG  ASP A  55      -4.740  -2.892   3.753  1.00  1.10           C  
ATOM    816  OD1 ASP A  55      -4.963  -2.619   4.908  1.00  1.10           O  
ATOM    817  OD2 ASP A  55      -5.433  -3.638   3.107  1.00  1.10           O  
ATOM    818  H   ASP A  55      -4.786  -0.167   1.926  1.00  1.10           H  
ATOM    819  HA  ASP A  55      -3.396  -0.679   4.508  1.00  1.10           H  
ATOM    820 1HB  ASP A  55      -3.626  -2.368   1.993  1.00  1.10           H  
ATOM    821 2HB  ASP A  55      -2.632  -2.793   3.383  1.00  1.10           H  
ATOM    822  N   ALA A  56      -1.981   0.994   2.437  1.00  1.04           N  
ATOM    823  CA  ALA A  56      -0.737   1.605   1.986  1.00  1.04           C  
ATOM    824  C   ALA A  56      -0.258   2.738   2.878  1.00  1.04           C  
ATOM    825  O   ALA A  56      -1.038   3.584   3.316  1.00  1.04           O  
ATOM    826  CB  ALA A  56      -0.917   2.190   0.596  1.00  1.04           C  
ATOM    827  H   ALA A  56      -2.842   1.540   2.373  1.00  1.04           H  
ATOM    828  HA  ALA A  56       0.026   0.836   1.970  1.00  1.04           H  
ATOM    829 1HB  ALA A  56       0.030   2.619   0.259  1.00  1.04           H  
ATOM    830 2HB  ALA A  56      -1.226   1.431  -0.069  1.00  1.04           H  
ATOM    831 3HB  ALA A  56      -1.680   2.972   0.630  1.00  1.04           H  
ATOM    832  N   THR A  57       1.051   2.839   3.023  1.00  0.95           N  
ATOM    833  CA  THR A  57       1.631   4.032   3.619  1.00  0.95           C  
ATOM    834  C   THR A  57       2.043   4.855   2.435  1.00  0.95           C  
ATOM    835  O   THR A  57       2.647   4.313   1.504  1.00  0.95           O  
ATOM    836  CB  THR A  57       2.828   3.751   4.533  1.00  0.95           C  
ATOM    837  OG1 THR A  57       2.407   2.945   5.642  1.00  0.95           O  
ATOM    838  CG2 THR A  57       3.440   5.074   5.035  1.00  0.95           C  
ATOM    839  H   THR A  57       1.653   2.088   2.682  1.00  0.95           H  
ATOM    840  HA  THR A  57       0.877   4.584   4.179  1.00  0.95           H  
ATOM    841  HB  THR A  57       3.576   3.199   3.974  1.00  0.95           H  
ATOM    842  HG1 THR A  57       1.751   3.428   6.152  1.00  0.95           H  
ATOM    843 1HG2 THR A  57       4.293   4.861   5.678  1.00  0.95           H  
ATOM    844 2HG2 THR A  57       3.772   5.675   4.186  1.00  0.95           H  
ATOM    845 3HG2 THR A  57       2.689   5.630   5.598  1.00  0.95           H  
ATOM    846  N   VAL A  58       1.650   6.112   2.407  1.00  0.85           N  
ATOM    847  CA  VAL A  58       1.967   6.884   1.241  1.00  0.85           C  
ATOM    848  C   VAL A  58       2.707   8.149   1.607  1.00  0.85           C  
ATOM    849  O   VAL A  58       2.291   8.877   2.514  1.00  0.85           O  
ATOM    850  CB  VAL A  58       0.663   7.258   0.546  1.00  0.85           C  
ATOM    851  CG1 VAL A  58       0.965   7.966  -0.764  1.00  0.85           C  
ATOM    852  CG2 VAL A  58      -0.173   6.046   0.388  1.00  0.85           C  
ATOM    853  H   VAL A  58       1.100   6.515   3.162  1.00  0.85           H  
ATOM    854  HA  VAL A  58       2.590   6.297   0.568  1.00  0.85           H  
ATOM    855  HB  VAL A  58       0.117   7.956   1.169  1.00  0.85           H  
ATOM    856 1HG1 VAL A  58       0.035   8.231  -1.238  1.00  0.85           H  
ATOM    857 2HG1 VAL A  58       1.556   8.863  -0.589  1.00  0.85           H  
ATOM    858 3HG1 VAL A  58       1.521   7.298  -1.417  1.00  0.85           H  
ATOM    859 1HG2 VAL A  58      -1.089   6.335  -0.064  1.00  0.85           H  
ATOM    860 2HG2 VAL A  58       0.349   5.321  -0.235  1.00  0.85           H  
ATOM    861 3HG2 VAL A  58      -0.390   5.606   1.360  1.00  0.85           H  
ATOM    862  N   TYR A  59       3.801   8.407   0.909  1.00  0.77           N  
ATOM    863  CA  TYR A  59       4.536   9.640   1.084  1.00  0.77           C  
ATOM    864  C   TYR A  59       4.144  10.590  -0.027  1.00  0.77           C  
ATOM    865  O   TYR A  59       4.022  10.186  -1.187  1.00  0.77           O  
ATOM    866  CB  TYR A  59       6.050   9.399   1.111  1.00  0.77           C  
ATOM    867  CG  TYR A  59       6.533   8.762   2.378  1.00  0.77           C  
ATOM    868  CD1 TYR A  59       6.568   7.396   2.521  1.00  0.77           C  
ATOM    869  CD2 TYR A  59       6.931   9.575   3.415  1.00  0.77           C  
ATOM    870  CE1 TYR A  59       7.007   6.844   3.721  1.00  0.77           C  
ATOM    871  CE2 TYR A  59       7.361   9.028   4.602  1.00  0.77           C  
ATOM    872  CZ  TYR A  59       7.396   7.664   4.754  1.00  0.77           C  
ATOM    873  OH  TYR A  59       7.818   7.104   5.941  1.00  0.77           O  
ATOM    874  H   TYR A  59       4.110   7.735   0.210  1.00  0.77           H  
ATOM    875  HA  TYR A  59       4.245  10.094   2.028  1.00  0.77           H  
ATOM    876 1HB  TYR A  59       6.321   8.742   0.285  1.00  0.77           H  
ATOM    877 2HB  TYR A  59       6.576  10.346   0.975  1.00  0.77           H  
ATOM    878  HD1 TYR A  59       6.249   6.758   1.695  1.00  0.77           H  
ATOM    879  HD2 TYR A  59       6.895  10.654   3.295  1.00  0.77           H  
ATOM    880  HE1 TYR A  59       7.043   5.772   3.862  1.00  0.77           H  
ATOM    881  HE2 TYR A  59       7.669   9.679   5.419  1.00  0.77           H  
ATOM    882  HH  TYR A  59       7.760   6.148   5.881  1.00  0.77           H  
ATOM    883  N   PHE A  60       3.959  11.847   0.329  1.00  0.73           N  
ATOM    884  CA  PHE A  60       3.598  12.874  -0.628  1.00  0.73           C  
ATOM    885  C   PHE A  60       4.664  13.922  -0.567  1.00  0.73           C  
ATOM    886  O   PHE A  60       4.928  14.490   0.505  1.00  0.73           O  
ATOM    887  CB  PHE A  60       2.254  13.494  -0.285  1.00  0.73           C  
ATOM    888  CG  PHE A  60       1.146  12.480  -0.240  1.00  0.73           C  
ATOM    889  CD1 PHE A  60       0.921  11.768   0.930  1.00  0.73           C  
ATOM    890  CD2 PHE A  60       0.349  12.212  -1.339  1.00  0.73           C  
ATOM    891  CE1 PHE A  60      -0.074  10.838   1.010  1.00  0.73           C  
ATOM    892  CE2 PHE A  60      -0.646  11.264  -1.255  1.00  0.73           C  
ATOM    893  CZ  PHE A  60      -0.861  10.586  -0.083  1.00  0.73           C  
ATOM    894  H   PHE A  60       4.066  12.091   1.311  1.00  0.73           H  
ATOM    895  HA  PHE A  60       3.568  12.452  -1.633  1.00  0.73           H  
ATOM    896 1HB  PHE A  60       2.313  13.980   0.689  1.00  0.73           H  
ATOM    897 2HB  PHE A  60       2.000  14.256  -1.024  1.00  0.73           H  
ATOM    898  HD1 PHE A  60       1.555  11.956   1.799  1.00  0.73           H  
ATOM    899  HD2 PHE A  60       0.519  12.752  -2.273  1.00  0.73           H  
ATOM    900  HE1 PHE A  60      -0.226  10.295   1.934  1.00  0.73           H  
ATOM    901  HE2 PHE A  60      -1.260  11.043  -2.120  1.00  0.73           H  
ATOM    902  HZ  PHE A  60      -1.649   9.834  -0.026  1.00  0.73           H  
ATOM    903  N   VAL A  61       5.338  14.130  -1.685  1.00  0.70           N  
ATOM    904  CA  VAL A  61       6.445  15.051  -1.646  1.00  0.70           C  
ATOM    905  C   VAL A  61       6.430  16.108  -2.719  1.00  0.70           C  
ATOM    906  O   VAL A  61       5.991  15.874  -3.852  1.00  0.70           O  
ATOM    907  CB  VAL A  61       7.736  14.245  -1.760  1.00  0.70           C  
ATOM    908  CG1 VAL A  61       7.794  13.279  -0.570  1.00  0.70           C  
ATOM    909  CG2 VAL A  61       7.763  13.558  -3.101  1.00  0.70           C  
ATOM    910  H   VAL A  61       5.084  13.634  -2.540  1.00  0.70           H  
ATOM    911  HA  VAL A  61       6.434  15.554  -0.684  1.00  0.70           H  
ATOM    912  HB  VAL A  61       8.587  14.921  -1.673  1.00  0.70           H  
ATOM    913 1HG1 VAL A  61       8.675  12.719  -0.566  1.00  0.70           H  
ATOM    914 2HG1 VAL A  61       7.744  13.858   0.325  1.00  0.70           H  
ATOM    915 3HG1 VAL A  61       6.964  12.590  -0.598  1.00  0.70           H  
ATOM    916 1HG2 VAL A  61       8.651  12.985  -3.249  1.00  0.70           H  
ATOM    917 2HG2 VAL A  61       6.905  12.898  -3.179  1.00  0.70           H  
ATOM    918 3HG2 VAL A  61       7.711  14.321  -3.857  1.00  0.70           H  
ATOM    919  N   ASP A  62       6.975  17.251  -2.335  1.00  0.70           N  
ATOM    920  CA  ASP A  62       7.165  18.385  -3.211  1.00  0.70           C  
ATOM    921  C   ASP A  62       8.574  18.930  -3.001  1.00  0.70           C  
ATOM    922  O   ASP A  62       8.820  19.588  -1.986  1.00  0.70           O  
ATOM    923  CB  ASP A  62       6.127  19.464  -2.924  1.00  0.70           C  
ATOM    924  CG  ASP A  62       4.731  19.023  -3.302  1.00  0.70           C  
ATOM    925  OD1 ASP A  62       4.489  18.855  -4.465  1.00  0.70           O  
ATOM    926  OD2 ASP A  62       3.917  18.823  -2.415  1.00  0.70           O  
ATOM    927  H   ASP A  62       7.277  17.315  -1.357  1.00  0.70           H  
ATOM    928  HA  ASP A  62       7.011  18.073  -4.239  1.00  0.70           H  
ATOM    929 1HB  ASP A  62       6.141  19.712  -1.865  1.00  0.70           H  
ATOM    930 2HB  ASP A  62       6.380  20.371  -3.472  1.00  0.70           H  
ATOM    931  N   PRO A  63       9.522  18.655  -3.902  1.00  0.71           N  
ATOM    932  CA  PRO A  63      10.892  19.102  -3.824  1.00  0.71           C  
ATOM    933  C   PRO A  63      10.897  20.613  -3.677  1.00  0.71           C  
ATOM    934  O   PRO A  63      10.072  21.305  -4.270  1.00  0.71           O  
ATOM    935  CB  PRO A  63      11.482  18.605  -5.150  1.00  0.71           C  
ATOM    936  CG  PRO A  63      10.643  17.393  -5.499  1.00  0.71           C  
ATOM    937  CD  PRO A  63       9.246  17.751  -5.036  1.00  0.71           C  
ATOM    938  HA  PRO A  63      11.397  18.625  -2.984  1.00  0.71           H  
ATOM    939 1HB  PRO A  63      11.433  19.400  -5.912  1.00  0.71           H  
ATOM    940 2HB  PRO A  63      12.543  18.350  -5.014  1.00  0.71           H  
ATOM    941 1HG  PRO A  63      10.692  17.190  -6.577  1.00  0.71           H  
ATOM    942 2HG  PRO A  63      11.040  16.496  -4.995  1.00  0.71           H  
ATOM    943 1HD  PRO A  63       8.680  18.263  -5.834  1.00  0.71           H  
ATOM    944 2HD  PRO A  63       8.755  16.836  -4.690  1.00  0.71           H  
ATOM    945  N   THR A  64      11.840  21.116  -2.891  1.00  0.72           N  
ATOM    946  CA  THR A  64      11.981  22.548  -2.605  1.00  0.72           C  
ATOM    947  C   THR A  64      12.969  23.228  -3.533  1.00  0.72           C  
ATOM    948  O   THR A  64      13.348  24.383  -3.334  1.00  0.72           O  
ATOM    949  CB  THR A  64      12.419  22.756  -1.154  1.00  0.72           C  
ATOM    950  OG1 THR A  64      13.635  22.030  -0.937  1.00  0.72           O  
ATOM    951  CG2 THR A  64      11.333  22.306  -0.182  1.00  0.72           C  
ATOM    952  H   THR A  64      12.496  20.472  -2.442  1.00  0.72           H  
ATOM    953  HA  THR A  64      11.008  23.021  -2.740  1.00  0.72           H  
ATOM    954  HB  THR A  64      12.617  23.813  -0.984  1.00  0.72           H  
ATOM    955  HG1 THR A  64      13.598  21.187  -1.444  1.00  0.72           H  
ATOM    956 1HG2 THR A  64      11.665  22.463   0.846  1.00  0.72           H  
ATOM    957 2HG2 THR A  64      10.431  22.887  -0.362  1.00  0.72           H  
ATOM    958 3HG2 THR A  64      11.116  21.287  -0.329  1.00  0.72           H  
ATOM    959  N   THR A  65      13.390  22.482  -4.531  1.00  0.73           N  
ATOM    960  CA  THR A  65      14.358  22.910  -5.511  1.00  0.73           C  
ATOM    961  C   THR A  65      13.696  23.244  -6.858  1.00  0.73           C  
ATOM    962  O   THR A  65      12.475  23.396  -6.948  1.00  0.73           O  
ATOM    963  CB  THR A  65      15.450  21.826  -5.644  1.00  0.73           C  
ATOM    964  OG1 THR A  65      16.529  22.346  -6.443  1.00  0.73           O  
ATOM    965  CG2 THR A  65      14.876  20.528  -6.252  1.00  0.73           C  
ATOM    966  H   THR A  65      13.004  21.555  -4.610  1.00  0.73           H  
ATOM    967  HA  THR A  65      14.837  23.819  -5.146  1.00  0.73           H  
ATOM    968  HB  THR A  65      15.837  21.595  -4.652  1.00  0.73           H  
ATOM    969  HG1 THR A  65      16.990  23.031  -5.943  1.00  0.73           H  
ATOM    970 1HG2 THR A  65      15.661  19.777  -6.313  1.00  0.73           H  
ATOM    971 2HG2 THR A  65      14.078  20.163  -5.612  1.00  0.73           H  
ATOM    972 3HG2 THR A  65      14.481  20.712  -7.241  1.00  0.73           H  
ATOM    973  N   LYS A  66      14.523  23.408  -7.883  1.00  0.74           N  
ATOM    974  CA  LYS A  66      14.061  23.763  -9.222  1.00  0.74           C  
ATOM    975  C   LYS A  66      13.685  22.473  -9.948  1.00  0.74           C  
ATOM    976  O   LYS A  66      14.200  21.406  -9.613  1.00  0.74           O  
ATOM    977  CB  LYS A  66      15.142  24.534  -9.969  1.00  0.74           C  
ATOM    978  CG  LYS A  66      15.631  25.806  -9.265  1.00  0.74           C  
ATOM    979  CD  LYS A  66      14.535  26.864  -9.119  1.00  0.74           C  
ATOM    980  CE  LYS A  66      15.117  28.161  -8.538  1.00  0.74           C  
ATOM    981  NZ  LYS A  66      14.083  29.193  -8.328  1.00  0.74           N  
ATOM    982  H   LYS A  66      15.503  23.240  -7.699  1.00  0.74           H  
ATOM    983  HA  LYS A  66      13.168  24.385  -9.146  1.00  0.74           H  
ATOM    984 1HB  LYS A  66      16.003  23.889 -10.138  1.00  0.74           H  
ATOM    985 2HB  LYS A  66      14.752  24.838 -10.944  1.00  0.74           H  
ATOM    986 1HG  LYS A  66      15.999  25.544  -8.272  1.00  0.74           H  
ATOM    987 2HG  LYS A  66      16.455  26.236  -9.832  1.00  0.74           H  
ATOM    988 1HD  LYS A  66      14.082  27.073 -10.093  1.00  0.74           H  
ATOM    989 2HD  LYS A  66      13.751  26.496  -8.449  1.00  0.74           H  
ATOM    990 1HE  LYS A  66      15.592  27.940  -7.584  1.00  0.74           H  
ATOM    991 2HE  LYS A  66      15.867  28.550  -9.226  1.00  0.74           H  
ATOM    992 1HZ  LYS A  66      14.497  30.031  -7.949  1.00  0.74           H  
ATOM    993 2HZ  LYS A  66      13.633  29.413  -9.229  1.00  0.74           H  
ATOM    994 3HZ  LYS A  66      13.379  28.841  -7.681  1.00  0.74           H  
ATOM    995  N   ALA A  67      12.823  22.543 -10.962  1.00  0.74           N  
ATOM    996  CA  ALA A  67      12.396  21.313 -11.632  1.00  0.74           C  
ATOM    997  C   ALA A  67      13.560  20.421 -12.123  1.00  0.74           C  
ATOM    998  O   ALA A  67      13.513  19.224 -11.850  1.00  0.74           O  
ATOM    999  CB  ALA A  67      11.438  21.625 -12.775  1.00  0.74           C  
ATOM   1000  H   ALA A  67      12.436  23.443 -11.261  1.00  0.74           H  
ATOM   1001  HA  ALA A  67      11.836  20.734 -10.898  1.00  0.74           H  
ATOM   1002 1HB  ALA A  67      11.077  20.700 -13.204  1.00  0.74           H  
ATOM   1003 2HB  ALA A  67      10.600  22.194 -12.386  1.00  0.74           H  
ATOM   1004 3HB  ALA A  67      11.900  22.203 -13.545  1.00  0.74           H  
ATOM   1005  N   PRO A  68      14.666  20.929 -12.734  1.00  0.73           N  
ATOM   1006  CA  PRO A  68      15.814  20.148 -13.190  1.00  0.73           C  
ATOM   1007  C   PRO A  68      16.507  19.345 -12.080  1.00  0.73           C  
ATOM   1008  O   PRO A  68      17.347  18.488 -12.363  1.00  0.73           O  
ATOM   1009  CB  PRO A  68      16.757  21.205 -13.763  1.00  0.73           C  
ATOM   1010  CG  PRO A  68      15.862  22.354 -14.139  1.00  0.73           C  
ATOM   1011  CD  PRO A  68      14.808  22.376 -13.067  1.00  0.73           C  
ATOM   1012  HA  PRO A  68      15.470  19.470 -13.989  1.00  0.73           H  
ATOM   1013 1HB  PRO A  68      17.508  21.478 -13.008  1.00  0.73           H  
ATOM   1014 2HB  PRO A  68      17.302  20.788 -14.622  1.00  0.73           H  
ATOM   1015 1HG  PRO A  68      16.442  23.289 -14.181  1.00  0.73           H  
ATOM   1016 2HG  PRO A  68      15.444  22.198 -15.142  1.00  0.73           H  
ATOM   1017 1HD  PRO A  68      15.216  22.915 -12.234  1.00  0.73           H  
ATOM   1018 2HD  PRO A  68      13.914  22.833 -13.457  1.00  0.73           H  
ATOM   1019  N   ARG A  69      16.252  19.684 -10.818  1.00  0.71           N  
ATOM   1020  CA  ARG A  69      16.871  18.986  -9.710  1.00  0.71           C  
ATOM   1021  C   ARG A  69      15.834  18.208  -8.881  1.00  0.71           C  
ATOM   1022  O   ARG A  69      16.174  17.595  -7.854  1.00  0.71           O  
ATOM   1023  CB  ARG A  69      17.605  19.984  -8.842  1.00  0.71           C  
ATOM   1024  CG  ARG A  69      18.700  20.775  -9.550  1.00  0.71           C  
ATOM   1025  CD  ARG A  69      19.852  19.915  -9.952  1.00  0.71           C  
ATOM   1026  NE  ARG A  69      20.886  20.680 -10.639  1.00  0.71           N  
ATOM   1027  CZ  ARG A  69      22.008  20.153 -11.174  1.00  0.71           C  
ATOM   1028  NH1 ARG A  69      22.235  18.859 -11.099  1.00  0.71           N  
ATOM   1029  NH2 ARG A  69      22.884  20.941 -11.773  1.00  0.71           N  
ATOM   1030  H   ARG A  69      15.569  20.400 -10.585  1.00  0.71           H  
ATOM   1031  HA  ARG A  69      17.595  18.276 -10.104  1.00  0.71           H  
ATOM   1032 1HB  ARG A  69      16.885  20.708  -8.470  1.00  0.71           H  
ATOM   1033 2HB  ARG A  69      18.044  19.479  -7.983  1.00  0.71           H  
ATOM   1034 1HG  ARG A  69      18.287  21.240 -10.444  1.00  0.71           H  
ATOM   1035 2HG  ARG A  69      19.066  21.551  -8.878  1.00  0.71           H  
ATOM   1036 1HD  ARG A  69      20.295  19.459  -9.067  1.00  0.71           H  
ATOM   1037 2HD  ARG A  69      19.503  19.131 -10.627  1.00  0.71           H  
ATOM   1038  HE  ARG A  69      20.755  21.679 -10.719  1.00  0.71           H  
ATOM   1039 1HH1 ARG A  69      21.563  18.253 -10.643  1.00  0.71           H  
ATOM   1040 2HH1 ARG A  69      23.075  18.468 -11.500  1.00  0.71           H  
ATOM   1041 1HH2 ARG A  69      22.712  21.936 -11.831  1.00  0.71           H  
ATOM   1042 2HH2 ARG A  69      23.723  20.550 -12.173  1.00  0.71           H  
ATOM   1043  N   ALA A  70      14.579  18.169  -9.360  1.00  0.70           N  
ATOM   1044  CA  ALA A  70      13.499  17.489  -8.646  1.00  0.70           C  
ATOM   1045  C   ALA A  70      13.858  16.038  -8.438  1.00  0.70           C  
ATOM   1046  O   ALA A  70      13.551  15.445  -7.402  1.00  0.70           O  
ATOM   1047  CB  ALA A  70      12.193  17.592  -9.424  1.00  0.70           C  
ATOM   1048  H   ALA A  70      14.348  18.644 -10.234  1.00  0.70           H  
ATOM   1049  HA  ALA A  70      13.381  17.959  -7.670  1.00  0.70           H  
ATOM   1050 1HB  ALA A  70      11.397  17.091  -8.881  1.00  0.70           H  
ATOM   1051 2HB  ALA A  70      11.940  18.643  -9.557  1.00  0.70           H  
ATOM   1052 3HB  ALA A  70      12.315  17.122 -10.405  1.00  0.70           H  
ATOM   1053  N   GLY A  71      14.542  15.479  -9.424  1.00  0.68           N  
ATOM   1054  CA  GLY A  71      14.980  14.104  -9.403  1.00  0.68           C  
ATOM   1055  C   GLY A  71      15.906  13.785  -8.255  1.00  0.68           C  
ATOM   1056  O   GLY A  71      15.925  12.648  -7.785  1.00  0.68           O  
ATOM   1057  H   GLY A  71      14.759  16.043 -10.232  1.00  0.68           H  
ATOM   1058 1HA  GLY A  71      14.115  13.457  -9.346  1.00  0.68           H  
ATOM   1059 2HA  GLY A  71      15.493  13.886 -10.331  1.00  0.68           H  
ATOM   1060  N   THR A  72      16.716  14.752  -7.822  1.00  0.66           N  
ATOM   1061  CA  THR A  72      17.631  14.474  -6.735  1.00  0.66           C  
ATOM   1062  C   THR A  72      16.796  14.305  -5.493  1.00  0.66           C  
ATOM   1063  O   THR A  72      17.006  13.388  -4.699  1.00  0.66           O  
ATOM   1064  CB  THR A  72      18.695  15.560  -6.544  1.00  0.66           C  
ATOM   1065  OG1 THR A  72      19.501  15.675  -7.731  1.00  0.66           O  
ATOM   1066  CG2 THR A  72      19.565  15.182  -5.382  1.00  0.66           C  
ATOM   1067  H   THR A  72      16.657  15.693  -8.198  1.00  0.66           H  
ATOM   1068  HA  THR A  72      18.148  13.534  -6.940  1.00  0.66           H  
ATOM   1069  HB  THR A  72      18.211  16.519  -6.346  1.00  0.66           H  
ATOM   1070  HG1 THR A  72      19.858  14.784  -7.983  1.00  0.66           H  
ATOM   1071 1HG2 THR A  72      20.325  15.945  -5.228  1.00  0.66           H  
ATOM   1072 2HG2 THR A  72      18.941  15.099  -4.495  1.00  0.66           H  
ATOM   1073 3HG2 THR A  72      20.044  14.224  -5.586  1.00  0.66           H  
ATOM   1074  N   GLY A  73      15.812  15.196  -5.348  1.00  0.65           N  
ATOM   1075  CA  GLY A  73      14.899  15.141  -4.211  1.00  0.65           C  
ATOM   1076  C   GLY A  73      14.261  13.755  -4.170  1.00  0.65           C  
ATOM   1077  O   GLY A  73      14.334  13.047  -3.160  1.00  0.65           O  
ATOM   1078  H   GLY A  73      15.710  15.924  -6.062  1.00  0.65           H  
ATOM   1079 1HA  GLY A  73      15.437  15.342  -3.283  1.00  0.65           H  
ATOM   1080 2HA  GLY A  73      14.128  15.905  -4.323  1.00  0.65           H  
ATOM   1081  N   VAL A  74      13.679  13.351  -5.300  1.00  0.64           N  
ATOM   1082  CA  VAL A  74      13.014  12.059  -5.404  1.00  0.64           C  
ATOM   1083  C   VAL A  74      13.958  10.900  -5.135  1.00  0.64           C  
ATOM   1084  O   VAL A  74      13.597   9.968  -4.422  1.00  0.64           O  
ATOM   1085  CB  VAL A  74      12.366  11.896  -6.776  1.00  0.64           C  
ATOM   1086  CG1 VAL A  74      11.858  10.478  -6.958  1.00  0.64           C  
ATOM   1087  CG2 VAL A  74      11.233  12.861  -6.900  1.00  0.64           C  
ATOM   1088  H   VAL A  74      13.682  13.986  -6.103  1.00  0.64           H  
ATOM   1089  HA  VAL A  74      12.218  12.021  -4.672  1.00  0.64           H  
ATOM   1090  HB  VAL A  74      13.110  12.089  -7.547  1.00  0.64           H  
ATOM   1091 1HG1 VAL A  74      11.408  10.374  -7.944  1.00  0.64           H  
ATOM   1092 2HG1 VAL A  74      12.689   9.793  -6.866  1.00  0.64           H  
ATOM   1093 3HG1 VAL A  74      11.115  10.252  -6.195  1.00  0.64           H  
ATOM   1094 1HG2 VAL A  74      10.777  12.754  -7.879  1.00  0.64           H  
ATOM   1095 2HG2 VAL A  74      10.496  12.650  -6.125  1.00  0.64           H  
ATOM   1096 3HG2 VAL A  74      11.607  13.879  -6.783  1.00  0.64           H  
ATOM   1097  N   ALA A  75      15.162  10.928  -5.694  1.00  0.64           N  
ATOM   1098  CA  ALA A  75      16.099   9.848  -5.442  1.00  0.64           C  
ATOM   1099  C   ALA A  75      16.443   9.731  -3.963  1.00  0.64           C  
ATOM   1100  O   ALA A  75      16.465   8.629  -3.412  1.00  0.64           O  
ATOM   1101  CB  ALA A  75      17.362  10.075  -6.247  1.00  0.64           C  
ATOM   1102  H   ALA A  75      15.437  11.695  -6.301  1.00  0.64           H  
ATOM   1103  HA  ALA A  75      15.633   8.915  -5.743  1.00  0.64           H  
ATOM   1104 1HB  ALA A  75      18.055   9.253  -6.082  1.00  0.64           H  
ATOM   1105 2HB  ALA A  75      17.120  10.141  -7.307  1.00  0.64           H  
ATOM   1106 3HB  ALA A  75      17.822  11.012  -5.932  1.00  0.64           H  
ATOM   1107  N   LYS A  76      16.633  10.866  -3.280  1.00  0.64           N  
ATOM   1108  CA  LYS A  76      16.960  10.802  -1.863  1.00  0.64           C  
ATOM   1109  C   LYS A  76      15.792  10.203  -1.081  1.00  0.64           C  
ATOM   1110  O   LYS A  76      15.999   9.398  -0.166  1.00  0.64           O  
ATOM   1111  CB  LYS A  76      17.329  12.189  -1.323  1.00  0.64           C  
ATOM   1112  CG  LYS A  76      18.686  12.763  -1.797  1.00  0.64           C  
ATOM   1113  CD  LYS A  76      18.928  14.165  -1.193  1.00  0.64           C  
ATOM   1114  CE  LYS A  76      20.289  14.747  -1.580  1.00  0.64           C  
ATOM   1115  NZ  LYS A  76      20.517  16.128  -0.990  1.00  0.64           N  
ATOM   1116  H   LYS A  76      16.592  11.770  -3.755  1.00  0.64           H  
ATOM   1117  HA  LYS A  76      17.820  10.144  -1.736  1.00  0.64           H  
ATOM   1118 1HB  LYS A  76      16.550  12.904  -1.611  1.00  0.64           H  
ATOM   1119 2HB  LYS A  76      17.355  12.158  -0.241  1.00  0.64           H  
ATOM   1120 1HG  LYS A  76      19.491  12.099  -1.487  1.00  0.64           H  
ATOM   1121 2HG  LYS A  76      18.692  12.834  -2.882  1.00  0.64           H  
ATOM   1122 1HD  LYS A  76      18.139  14.853  -1.523  1.00  0.64           H  
ATOM   1123 2HD  LYS A  76      18.885  14.093  -0.120  1.00  0.64           H  
ATOM   1124 1HE  LYS A  76      21.070  14.080  -1.223  1.00  0.64           H  
ATOM   1125 2HE  LYS A  76      20.352  14.814  -2.653  1.00  0.64           H  
ATOM   1126 1HZ  LYS A  76      21.416  16.471  -1.269  1.00  0.64           H  
ATOM   1127 2HZ  LYS A  76      19.799  16.802  -1.311  1.00  0.64           H  
ATOM   1128 3HZ  LYS A  76      20.478  16.087   0.016  1.00  0.64           H  
ATOM   1129  N   LEU A  77      14.569  10.572  -1.468  1.00  0.65           N  
ATOM   1130  CA  LEU A  77      13.345  10.071  -0.851  1.00  0.65           C  
ATOM   1131  C   LEU A  77      13.136   8.585  -1.073  1.00  0.65           C  
ATOM   1132  O   LEU A  77      12.821   7.843  -0.138  1.00  0.65           O  
ATOM   1133  CB  LEU A  77      12.187  10.842  -1.460  1.00  0.65           C  
ATOM   1134  CG  LEU A  77      12.079  12.253  -1.031  1.00  0.65           C  
ATOM   1135  CD1 LEU A  77      11.199  13.007  -1.916  1.00  0.65           C  
ATOM   1136  CD2 LEU A  77      11.484  12.214   0.260  1.00  0.65           C  
ATOM   1137  H   LEU A  77      14.486  11.260  -2.221  1.00  0.65           H  
ATOM   1138  HA  LEU A  77      13.393  10.255   0.219  1.00  0.65           H  
ATOM   1139 1HB  LEU A  77      12.284  10.833  -2.531  1.00  0.65           H  
ATOM   1140 2HB  LEU A  77      11.258  10.341  -1.194  1.00  0.65           H  
ATOM   1141  HG  LEU A  77      13.058  12.731  -0.992  1.00  0.65           H  
ATOM   1142 1HD1 LEU A  77      11.083  14.026  -1.541  1.00  0.65           H  
ATOM   1143 2HD1 LEU A  77      11.604  13.043  -2.895  1.00  0.65           H  
ATOM   1144 3HD1 LEU A  77      10.280  12.508  -1.937  1.00  0.65           H  
ATOM   1145 1HD2 LEU A  77      11.372  13.227   0.621  1.00  0.65           H  
ATOM   1146 2HD2 LEU A  77      10.520  11.734   0.204  1.00  0.65           H  
ATOM   1147 3HD2 LEU A  77      12.126  11.638   0.907  1.00  0.65           H  
ATOM   1148  N   MET A  78      13.361   8.124  -2.302  1.00  0.66           N  
ATOM   1149  CA  MET A  78      13.197   6.713  -2.604  1.00  0.66           C  
ATOM   1150  C   MET A  78      14.195   5.877  -1.835  1.00  0.66           C  
ATOM   1151  O   MET A  78      13.861   4.812  -1.304  1.00  0.66           O  
ATOM   1152  CB  MET A  78      13.305   6.463  -4.103  1.00  0.66           C  
ATOM   1153  CG  MET A  78      12.137   7.018  -4.881  1.00  0.66           C  
ATOM   1154  SD  MET A  78      12.324   6.843  -6.621  1.00  0.66           S  
ATOM   1155  CE  MET A  78      12.106   5.105  -6.842  1.00  0.66           C  
ATOM   1156  H   MET A  78      13.623   8.772  -3.043  1.00  0.66           H  
ATOM   1157  HA  MET A  78      12.202   6.413  -2.283  1.00  0.66           H  
ATOM   1158 1HB  MET A  78      14.219   6.928  -4.482  1.00  0.66           H  
ATOM   1159 2HB  MET A  78      13.370   5.388  -4.293  1.00  0.66           H  
ATOM   1160 1HG  MET A  78      11.223   6.502  -4.577  1.00  0.66           H  
ATOM   1161 2HG  MET A  78      12.030   8.069  -4.654  1.00  0.66           H  
ATOM   1162 1HE  MET A  78      12.216   4.867  -7.894  1.00  0.66           H  
ATOM   1163 2HE  MET A  78      12.859   4.563  -6.269  1.00  0.66           H  
ATOM   1164 3HE  MET A  78      11.112   4.810  -6.492  1.00  0.66           H  
ATOM   1165  N   ASP A  79      15.425   6.368  -1.697  1.00  0.69           N  
ATOM   1166  CA  ASP A  79      16.379   5.585  -0.941  1.00  0.69           C  
ATOM   1167  C   ASP A  79      16.075   5.629   0.559  1.00  0.69           C  
ATOM   1168  O   ASP A  79      16.039   4.583   1.209  1.00  0.69           O  
ATOM   1169  CB  ASP A  79      17.805   6.078  -1.195  1.00  0.69           C  
ATOM   1170  CG  ASP A  79      18.323   5.759  -2.600  1.00  0.69           C  
ATOM   1171  OD1 ASP A  79      17.698   4.981  -3.289  1.00  0.69           O  
ATOM   1172  OD2 ASP A  79      19.356   6.275  -2.960  1.00  0.69           O  
ATOM   1173  H   ASP A  79      15.702   7.246  -2.142  1.00  0.69           H  
ATOM   1174  HA  ASP A  79      16.311   4.549  -1.272  1.00  0.69           H  
ATOM   1175 1HB  ASP A  79      17.829   7.165  -1.062  1.00  0.69           H  
ATOM   1176 2HB  ASP A  79      18.478   5.643  -0.460  1.00  0.69           H  
ATOM   1177  N   LYS A  80      15.743   6.809   1.098  1.00  0.71           N  
ATOM   1178  CA  LYS A  80      15.476   6.933   2.532  1.00  0.71           C  
ATOM   1179  C   LYS A  80      14.337   6.047   2.997  1.00  0.71           C  
ATOM   1180  O   LYS A  80      14.398   5.461   4.080  1.00  0.71           O  
ATOM   1181  CB  LYS A  80      15.137   8.364   2.942  1.00  0.71           C  
ATOM   1182  CG  LYS A  80      14.956   8.512   4.475  1.00  0.71           C  
ATOM   1183  CD  LYS A  80      14.637   9.928   4.879  1.00  0.71           C  
ATOM   1184  CE  LYS A  80      14.328  10.053   6.374  1.00  0.71           C  
ATOM   1185  NZ  LYS A  80      15.568   9.960   7.241  1.00  0.71           N  
ATOM   1186  H   LYS A  80      15.734   7.652   0.526  1.00  0.71           H  
ATOM   1187  HA  LYS A  80      16.372   6.626   3.068  1.00  0.71           H  
ATOM   1188 1HB  LYS A  80      15.927   9.038   2.612  1.00  0.71           H  
ATOM   1189 2HB  LYS A  80      14.209   8.677   2.449  1.00  0.71           H  
ATOM   1190 1HG  LYS A  80      14.139   7.863   4.797  1.00  0.71           H  
ATOM   1191 2HG  LYS A  80      15.867   8.197   4.981  1.00  0.71           H  
ATOM   1192 1HD  LYS A  80      15.484  10.579   4.650  1.00  0.71           H  
ATOM   1193 2HD  LYS A  80      13.778  10.248   4.308  1.00  0.71           H  
ATOM   1194 1HE  LYS A  80      13.837  11.007   6.559  1.00  0.71           H  
ATOM   1195 2HE  LYS A  80      13.649   9.247   6.650  1.00  0.71           H  
ATOM   1196 1HZ  LYS A  80      15.311  10.040   8.211  1.00  0.71           H  
ATOM   1197 2HZ  LYS A  80      16.034   9.082   7.090  1.00  0.71           H  
ATOM   1198 3HZ  LYS A  80      16.215  10.739   7.010  1.00  0.71           H  
ATOM   1199  N   TYR A  81      13.290   5.950   2.186  1.00  0.75           N  
ATOM   1200  CA  TYR A  81      12.124   5.194   2.587  1.00  0.75           C  
ATOM   1201  C   TYR A  81      12.043   3.815   1.934  1.00  0.75           C  
ATOM   1202  O   TYR A  81      11.008   3.159   2.032  1.00  0.75           O  
ATOM   1203  CB  TYR A  81      10.865   6.003   2.267  1.00  0.75           C  
ATOM   1204  CG  TYR A  81      10.813   7.351   2.992  1.00  0.75           C  
ATOM   1205  CD1 TYR A  81      10.704   8.546   2.269  1.00  0.75           C  
ATOM   1206  CD2 TYR A  81      10.912   7.395   4.370  1.00  0.75           C  
ATOM   1207  CE1 TYR A  81      10.677   9.760   2.940  1.00  0.75           C  
ATOM   1208  CE2 TYR A  81      10.891   8.609   5.028  1.00  0.75           C  
ATOM   1209  CZ  TYR A  81      10.772   9.784   4.321  1.00  0.75           C  
ATOM   1210  OH  TYR A  81      10.742  10.985   4.996  1.00  0.75           O  
ATOM   1211  H   TYR A  81      13.280   6.457   1.298  1.00  0.75           H  
ATOM   1212  HA  TYR A  81      12.171   5.042   3.664  1.00  0.75           H  
ATOM   1213 1HB  TYR A  81      10.844   6.203   1.201  1.00  0.75           H  
ATOM   1214 2HB  TYR A  81       9.973   5.432   2.523  1.00  0.75           H  
ATOM   1215  HD1 TYR A  81      10.632   8.523   1.179  1.00  0.75           H  
ATOM   1216  HD2 TYR A  81      11.008   6.471   4.938  1.00  0.75           H  
ATOM   1217  HE1 TYR A  81      10.581  10.684   2.394  1.00  0.75           H  
ATOM   1218  HE2 TYR A  81      10.966   8.634   6.115  1.00  0.75           H  
ATOM   1219  HH  TYR A  81      10.784  10.817   5.941  1.00  0.75           H  
ATOM   1220  N   ASN A  82      13.119   3.362   1.277  1.00  0.78           N  
ATOM   1221  CA  ASN A  82      13.125   2.057   0.607  1.00  0.78           C  
ATOM   1222  C   ASN A  82      11.952   1.865  -0.367  1.00  0.78           C  
ATOM   1223  O   ASN A  82      11.280   0.829  -0.337  1.00  0.78           O  
ATOM   1224  CB  ASN A  82      13.140   0.932   1.631  1.00  0.78           C  
ATOM   1225  CG  ASN A  82      14.395   0.917   2.470  1.00  0.78           C  
ATOM   1226  OD1 ASN A  82      15.515   0.971   1.949  1.00  0.78           O  
ATOM   1227  ND2 ASN A  82      14.224   0.849   3.767  1.00  0.78           N  
ATOM   1228  H   ASN A  82      13.975   3.921   1.246  1.00  0.78           H  
ATOM   1229  HA  ASN A  82      14.040   1.996   0.014  1.00  0.78           H  
ATOM   1230 1HB  ASN A  82      12.279   1.012   2.292  1.00  0.78           H  
ATOM   1231 2HB  ASN A  82      13.059  -0.023   1.113  1.00  0.78           H  
ATOM   1232 1HD2 ASN A  82      15.018   0.844   4.375  1.00  0.78           H  
ATOM   1233 2HD2 ASN A  82      13.301   0.812   4.149  1.00  0.78           H  
ATOM   1234  N   ILE A  83      11.691   2.860  -1.216  1.00  0.82           N  
ATOM   1235  CA  ILE A  83      10.563   2.762  -2.135  1.00  0.82           C  
ATOM   1236  C   ILE A  83      11.003   2.398  -3.556  1.00  0.82           C  
ATOM   1237  O   ILE A  83      11.786   3.132  -4.155  1.00  0.82           O  
ATOM   1238  CB  ILE A  83       9.769   4.074  -2.165  1.00  0.82           C  
ATOM   1239  CG1 ILE A  83       9.295   4.329  -0.786  1.00  0.82           C  
ATOM   1240  CG2 ILE A  83       8.592   3.992  -3.141  1.00  0.82           C  
ATOM   1241  CD1 ILE A  83       8.599   5.637  -0.531  1.00  0.82           C  
ATOM   1242  H   ILE A  83      12.303   3.677  -1.217  1.00  0.82           H  
ATOM   1243  HA  ILE A  83       9.897   2.019  -1.725  1.00  0.82           H  
ATOM   1244  HB  ILE A  83      10.423   4.887  -2.456  1.00  0.82           H  
ATOM   1245 1HG1 ILE A  83       8.665   3.535  -0.546  1.00  0.82           H  
ATOM   1246 2HG1 ILE A  83      10.150   4.286  -0.137  1.00  0.82           H  
ATOM   1247 1HG2 ILE A  83       8.041   4.926  -3.135  1.00  0.82           H  
ATOM   1248 2HG2 ILE A  83       8.963   3.798  -4.150  1.00  0.82           H  
ATOM   1249 3HG2 ILE A  83       7.925   3.183  -2.838  1.00  0.82           H  
ATOM   1250 1HD1 ILE A  83       8.309   5.695   0.517  1.00  0.82           H  
ATOM   1251 2HD1 ILE A  83       9.269   6.467  -0.767  1.00  0.82           H  
ATOM   1252 3HD1 ILE A  83       7.710   5.682  -1.143  1.00  0.82           H  
ATOM   1253  N   PRO A  84      10.551   1.257  -4.114  1.00  0.84           N  
ATOM   1254  CA  PRO A  84      10.910   0.779  -5.431  1.00  0.84           C  
ATOM   1255  C   PRO A  84      10.272   1.652  -6.492  1.00  0.84           C  
ATOM   1256  O   PRO A  84       9.220   2.250  -6.274  1.00  0.84           O  
ATOM   1257  CB  PRO A  84      10.382  -0.655  -5.433  1.00  0.84           C  
ATOM   1258  CG  PRO A  84       9.231  -0.642  -4.467  1.00  0.84           C  
ATOM   1259  CD  PRO A  84       9.612   0.365  -3.393  1.00  0.84           C  
ATOM   1260  HA  PRO A  84      12.007   0.793  -5.528  1.00  0.84           H  
ATOM   1261 1HB  PRO A  84      10.079  -0.941  -6.451  1.00  0.84           H  
ATOM   1262 2HB  PRO A  84      11.181  -1.348  -5.131  1.00  0.84           H  
ATOM   1263 1HG  PRO A  84       8.329  -0.364  -4.997  1.00  0.84           H  
ATOM   1264 2HG  PRO A  84       9.060  -1.652  -4.061  1.00  0.84           H  
ATOM   1265 1HD  PRO A  84       8.694   0.893  -3.098  1.00  0.84           H  
ATOM   1266 2HD  PRO A  84      10.112  -0.133  -2.544  1.00  0.84           H  
ATOM   1267  N   LEU A  85      10.868   1.673  -7.668  1.00  0.85           N  
ATOM   1268  CA  LEU A  85      10.355   2.466  -8.778  1.00  0.85           C  
ATOM   1269  C   LEU A  85       8.898   2.222  -9.137  1.00  0.85           C  
ATOM   1270  O   LEU A  85       8.173   3.158  -9.459  1.00  0.85           O  
ATOM   1271  CB  LEU A  85      11.155   2.178 -10.013  1.00  0.85           C  
ATOM   1272  CG  LEU A  85      10.822   3.009 -11.133  1.00  0.85           C  
ATOM   1273  CD1 LEU A  85      11.165   4.415 -10.749  1.00  0.85           C  
ATOM   1274  CD2 LEU A  85      11.552   2.521 -12.293  1.00  0.85           C  
ATOM   1275  H   LEU A  85      11.724   1.152  -7.796  1.00  0.85           H  
ATOM   1276  HA  LEU A  85      10.455   3.514  -8.519  1.00  0.85           H  
ATOM   1277 1HB  LEU A  85      12.211   2.322  -9.794  1.00  0.85           H  
ATOM   1278 2HB  LEU A  85      10.995   1.142 -10.309  1.00  0.85           H  
ATOM   1279  HG  LEU A  85       9.753   2.971 -11.355  1.00  0.85           H  
ATOM   1280 1HD1 LEU A  85      10.972   5.072 -11.563  1.00  0.85           H  
ATOM   1281 2HD1 LEU A  85      10.581   4.716  -9.881  1.00  0.85           H  
ATOM   1282 3HD1 LEU A  85      12.203   4.450 -10.507  1.00  0.85           H  
ATOM   1283 1HD2 LEU A  85      11.321   3.155 -13.137  1.00  0.85           H  
ATOM   1284 2HD2 LEU A  85      12.618   2.537 -12.096  1.00  0.85           H  
ATOM   1285 3HD2 LEU A  85      11.244   1.498 -12.501  1.00  0.85           H  
ATOM   1286  N   GLU A  86       8.459   0.973  -9.071  1.00  0.83           N  
ATOM   1287  CA  GLU A  86       7.091   0.616  -9.442  1.00  0.83           C  
ATOM   1288  C   GLU A  86       6.045   1.320  -8.558  1.00  0.83           C  
ATOM   1289  O   GLU A  86       4.870   1.407  -8.920  1.00  0.83           O  
ATOM   1290  CB  GLU A  86       6.903  -0.903  -9.361  1.00  0.83           C  
ATOM   1291  CG  GLU A  86       6.910  -1.430  -7.955  1.00  0.83           C  
ATOM   1292  CD  GLU A  86       6.832  -2.920  -7.823  1.00  0.83           C  
ATOM   1293  OE1 GLU A  86       7.327  -3.617  -8.671  1.00  0.83           O  
ATOM   1294  OE2 GLU A  86       6.229  -3.364  -6.855  1.00  0.83           O  
ATOM   1295  H   GLU A  86       9.097   0.252  -8.774  1.00  0.83           H  
ATOM   1296  HA  GLU A  86       6.927   0.930 -10.473  1.00  0.83           H  
ATOM   1297 1HB  GLU A  86       5.956  -1.180  -9.823  1.00  0.83           H  
ATOM   1298 2HB  GLU A  86       7.701  -1.400  -9.914  1.00  0.83           H  
ATOM   1299 1HG  GLU A  86       7.786  -1.056  -7.429  1.00  0.83           H  
ATOM   1300 2HG  GLU A  86       6.033  -1.022  -7.492  1.00  0.83           H  
ATOM   1301  N   LYS A  87       6.472   1.778  -7.376  1.00  0.79           N  
ATOM   1302  CA  LYS A  87       5.615   2.439  -6.414  1.00  0.79           C  
ATOM   1303  C   LYS A  87       5.787   3.966  -6.458  1.00  0.79           C  
ATOM   1304  O   LYS A  87       5.221   4.691  -5.629  1.00  0.79           O  
ATOM   1305  CB  LYS A  87       5.901   1.891  -5.023  1.00  0.79           C  
ATOM   1306  CG  LYS A  87       5.583   0.390  -4.790  1.00  0.79           C  
ATOM   1307  CD  LYS A  87       4.088   0.098  -4.873  1.00  0.79           C  
ATOM   1308  CE  LYS A  87       3.742  -1.352  -4.451  1.00  0.79           C  
ATOM   1309  NZ  LYS A  87       4.039  -2.395  -5.513  1.00  0.79           N  
ATOM   1310  H   LYS A  87       7.457   1.706  -7.134  1.00  0.79           H  
ATOM   1311  HA  LYS A  87       4.578   2.217  -6.664  1.00  0.79           H  
ATOM   1312 1HB  LYS A  87       6.956   2.038  -4.796  1.00  0.79           H  
ATOM   1313 2HB  LYS A  87       5.345   2.442  -4.323  1.00  0.79           H  
ATOM   1314 1HG  LYS A  87       6.105  -0.213  -5.491  1.00  0.79           H  
ATOM   1315 2HG  LYS A  87       5.927   0.121  -3.791  1.00  0.79           H  
ATOM   1316 1HD  LYS A  87       3.564   0.775  -4.205  1.00  0.79           H  
ATOM   1317 2HD  LYS A  87       3.737   0.273  -5.893  1.00  0.79           H  
ATOM   1318 1HE  LYS A  87       4.311  -1.594  -3.555  1.00  0.79           H  
ATOM   1319 2HE  LYS A  87       2.684  -1.394  -4.215  1.00  0.79           H  
ATOM   1320 1HZ  LYS A  87       3.781  -3.303  -5.169  1.00  0.79           H  
ATOM   1321 2HZ  LYS A  87       3.503  -2.193  -6.340  1.00  0.79           H  
ATOM   1322 3HZ  LYS A  87       5.028  -2.441  -5.787  1.00  0.79           H  
ATOM   1323  N   LEU A  88       6.558   4.452  -7.437  1.00  0.75           N  
ATOM   1324  CA  LEU A  88       6.768   5.882  -7.633  1.00  0.75           C  
ATOM   1325  C   LEU A  88       5.780   6.412  -8.656  1.00  0.75           C  
ATOM   1326  O   LEU A  88       5.660   5.867  -9.768  1.00  0.75           O  
ATOM   1327  CB  LEU A  88       8.187   6.203  -8.145  1.00  0.75           C  
ATOM   1328  CG  LEU A  88       8.459   7.728  -8.507  1.00  0.75           C  
ATOM   1329  CD1 LEU A  88       8.440   8.564  -7.257  1.00  0.75           C  
ATOM   1330  CD2 LEU A  88       9.789   7.889  -9.268  1.00  0.75           C  
ATOM   1331  H   LEU A  88       7.012   3.817  -8.091  1.00  0.75           H  
ATOM   1332  HA  LEU A  88       6.605   6.396  -6.688  1.00  0.75           H  
ATOM   1333 1HB  LEU A  88       8.908   5.899  -7.387  1.00  0.75           H  
ATOM   1334 2HB  LEU A  88       8.369   5.620  -9.041  1.00  0.75           H  
ATOM   1335  HG  LEU A  88       7.655   8.076  -9.141  1.00  0.75           H  
ATOM   1336 1HD1 LEU A  88       8.595   9.609  -7.514  1.00  0.75           H  
ATOM   1337 2HD1 LEU A  88       7.485   8.456  -6.755  1.00  0.75           H  
ATOM   1338 3HD1 LEU A  88       9.234   8.226  -6.613  1.00  0.75           H  
ATOM   1339 1HD2 LEU A  88       9.933   8.938  -9.522  1.00  0.75           H  
ATOM   1340 2HD2 LEU A  88      10.599   7.558  -8.666  1.00  0.75           H  
ATOM   1341 3HD2 LEU A  88       9.765   7.308 -10.171  1.00  0.75           H  
ATOM   1342  N   VAL A  89       5.059   7.448  -8.249  1.00  0.71           N  
ATOM   1343  CA  VAL A  89       4.097   8.114  -9.102  1.00  0.71           C  
ATOM   1344  C   VAL A  89       4.522   9.561  -9.222  1.00  0.71           C  
ATOM   1345  O   VAL A  89       4.711  10.238  -8.209  1.00  0.71           O  
ATOM   1346  CB  VAL A  89       2.693   8.070  -8.496  1.00  0.71           C  
ATOM   1347  CG1 VAL A  89       1.725   8.755  -9.407  1.00  0.71           C  
ATOM   1348  CG2 VAL A  89       2.307   6.640  -8.184  1.00  0.71           C  
ATOM   1349  H   VAL A  89       5.200   7.790  -7.297  1.00  0.71           H  
ATOM   1350  HA  VAL A  89       4.100   7.654 -10.089  1.00  0.71           H  
ATOM   1351  HB  VAL A  89       2.705   8.629  -7.583  1.00  0.71           H  
ATOM   1352 1HG1 VAL A  89       0.748   8.743  -8.959  1.00  0.71           H  
ATOM   1353 2HG1 VAL A  89       2.036   9.788  -9.573  1.00  0.71           H  
ATOM   1354 3HG1 VAL A  89       1.695   8.226 -10.360  1.00  0.71           H  
ATOM   1355 1HG2 VAL A  89       1.332   6.632  -7.718  1.00  0.71           H  
ATOM   1356 2HG2 VAL A  89       2.285   6.053  -9.098  1.00  0.71           H  
ATOM   1357 3HG2 VAL A  89       3.037   6.211  -7.491  1.00  0.71           H  
ATOM   1358  N   VAL A  90       4.662  10.029 -10.442  1.00  0.69           N  
ATOM   1359  CA  VAL A  90       5.087  11.390 -10.671  1.00  0.69           C  
ATOM   1360  C   VAL A  90       3.954  12.179 -11.306  1.00  0.69           C  
ATOM   1361  O   VAL A  90       3.269  11.672 -12.194  1.00  0.69           O  
ATOM   1362  CB  VAL A  90       6.344  11.401 -11.558  1.00  0.69           C  
ATOM   1363  CG1 VAL A  90       6.778  12.802 -11.795  1.00  0.69           C  
ATOM   1364  CG2 VAL A  90       7.449  10.569 -10.919  1.00  0.69           C  
ATOM   1365  H   VAL A  90       4.501   9.406 -11.233  1.00  0.69           H  
ATOM   1366  HA  VAL A  90       5.321  11.851  -9.721  1.00  0.69           H  
ATOM   1367  HB  VAL A  90       6.109  10.961 -12.516  1.00  0.69           H  
ATOM   1368 1HG1 VAL A  90       7.641  12.798 -12.412  1.00  0.69           H  
ATOM   1369 2HG1 VAL A  90       5.991  13.372 -12.279  1.00  0.69           H  
ATOM   1370 3HG1 VAL A  90       7.019  13.254 -10.847  1.00  0.69           H  
ATOM   1371 1HG2 VAL A  90       8.321  10.573 -11.557  1.00  0.69           H  
ATOM   1372 2HG2 VAL A  90       7.717  10.963  -9.973  1.00  0.69           H  
ATOM   1373 3HG2 VAL A  90       7.097   9.551 -10.798  1.00  0.69           H  
ATOM   1374  N   ILE A  91       3.716  13.385 -10.809  1.00  0.68           N  
ATOM   1375  CA  ILE A  91       2.654  14.217 -11.349  1.00  0.68           C  
ATOM   1376  C   ILE A  91       3.247  15.477 -12.001  1.00  0.68           C  
ATOM   1377  O   ILE A  91       4.067  16.190 -11.403  1.00  0.68           O  
ATOM   1378  CB  ILE A  91       1.677  14.608 -10.236  1.00  0.68           C  
ATOM   1379  CG1 ILE A  91       1.113  13.337  -9.547  1.00  0.68           C  
ATOM   1380  CG2 ILE A  91       0.537  15.329 -10.849  1.00  0.68           C  
ATOM   1381  CD1 ILE A  91       0.314  13.626  -8.306  1.00  0.68           C  
ATOM   1382  H   ILE A  91       4.281  13.723 -10.031  1.00  0.68           H  
ATOM   1383  HA  ILE A  91       2.114  13.662 -12.116  1.00  0.68           H  
ATOM   1384  HB  ILE A  91       2.166  15.231  -9.494  1.00  0.68           H  
ATOM   1385 1HG1 ILE A  91       0.494  12.802 -10.245  1.00  0.68           H  
ATOM   1386 2HG1 ILE A  91       1.945  12.693  -9.260  1.00  0.68           H  
ATOM   1387 1HG2 ILE A  91      -0.158  15.591 -10.075  1.00  0.68           H  
ATOM   1388 2HG2 ILE A  91       0.889  16.215 -11.341  1.00  0.68           H  
ATOM   1389 3HG2 ILE A  91       0.046  14.686 -11.581  1.00  0.68           H  
ATOM   1390 1HD1 ILE A  91      -0.039  12.697  -7.873  1.00  0.68           H  
ATOM   1391 2HD1 ILE A  91       0.941  14.150  -7.579  1.00  0.68           H  
ATOM   1392 3HD1 ILE A  91      -0.526  14.240  -8.563  1.00  0.68           H  
ATOM   1393  N   GLY A  92       2.843  15.777 -13.231  1.00  0.69           N  
ATOM   1394  CA  GLY A  92       3.424  16.949 -13.888  1.00  0.69           C  
ATOM   1395  C   GLY A  92       2.621  17.470 -15.068  1.00  0.69           C  
ATOM   1396  O   GLY A  92       1.448  17.136 -15.225  1.00  0.69           O  
ATOM   1397  H   GLY A  92       2.166  15.177 -13.713  1.00  0.69           H  
ATOM   1398 1HA  GLY A  92       3.533  17.748 -13.158  1.00  0.69           H  
ATOM   1399 2HA  GLY A  92       4.433  16.706 -14.223  1.00  0.69           H  
ATOM   1400  N   THR A  93       3.265  18.309 -15.879  1.00  0.72           N  
ATOM   1401  CA  THR A  93       2.586  19.018 -16.957  1.00  0.72           C  
ATOM   1402  C   THR A  93       3.111  18.613 -18.351  1.00  0.72           C  
ATOM   1403  O   THR A  93       4.323  18.466 -18.546  1.00  0.72           O  
ATOM   1404  CB  THR A  93       2.771  20.527 -16.754  1.00  0.72           C  
ATOM   1405  OG1 THR A  93       2.322  20.893 -15.455  1.00  0.72           O  
ATOM   1406  CG2 THR A  93       1.895  21.257 -17.685  1.00  0.72           C  
ATOM   1407  H   THR A  93       4.242  18.495 -15.706  1.00  0.72           H  
ATOM   1408  HA  THR A  93       1.528  18.785 -16.902  1.00  0.72           H  
ATOM   1409  HB  THR A  93       3.813  20.814 -16.896  1.00  0.72           H  
ATOM   1410  HG1 THR A  93       2.299  21.877 -15.392  1.00  0.72           H  
ATOM   1411 1HG2 THR A  93       2.008  22.324 -17.504  1.00  0.72           H  
ATOM   1412 2HG2 THR A  93       2.149  21.025 -18.695  1.00  0.72           H  
ATOM   1413 3HG2 THR A  93       0.858  20.965 -17.504  1.00  0.72           H  
ATOM   1414  N   ASP A  94       2.198  18.427 -19.314  1.00  0.75           N  
ATOM   1415  CA  ASP A  94       2.555  17.995 -20.671  1.00  0.75           C  
ATOM   1416  C   ASP A  94       1.936  18.847 -21.804  1.00  0.75           C  
ATOM   1417  O   ASP A  94       0.721  18.894 -22.013  1.00  0.75           O  
ATOM   1418  CB  ASP A  94       2.188  16.528 -20.819  1.00  0.75           C  
ATOM   1419  CG  ASP A  94       2.654  15.839 -22.107  1.00  0.75           C  
ATOM   1420  OD1 ASP A  94       2.685  16.440 -23.173  1.00  0.75           O  
ATOM   1421  OD2 ASP A  94       2.983  14.673 -21.989  1.00  0.75           O  
ATOM   1422  H   ASP A  94       1.224  18.578 -19.064  1.00  0.75           H  
ATOM   1423  HA  ASP A  94       3.639  18.072 -20.767  1.00  0.75           H  
ATOM   1424 1HB  ASP A  94       2.610  15.978 -19.977  1.00  0.75           H  
ATOM   1425 2HB  ASP A  94       1.102  16.433 -20.750  1.00  0.75           H  
ATOM   1426  N   LEU A  95       2.794  19.535 -22.543  1.00  0.79           N  
ATOM   1427  CA  LEU A  95       2.390  20.431 -23.634  1.00  0.79           C  
ATOM   1428  C   LEU A  95       1.576  19.794 -24.748  1.00  0.79           C  
ATOM   1429  O   LEU A  95       0.902  20.498 -25.486  1.00  0.79           O  
ATOM   1430  CB  LEU A  95       3.605  21.094 -24.265  1.00  0.79           C  
ATOM   1431  CG  LEU A  95       4.495  20.213 -25.124  1.00  0.79           C  
ATOM   1432  CD1 LEU A  95       5.501  21.091 -25.836  1.00  0.79           C  
ATOM   1433  CD2 LEU A  95       5.181  19.154 -24.246  1.00  0.79           C  
ATOM   1434  H   LEU A  95       3.782  19.426 -22.348  1.00  0.79           H  
ATOM   1435  HA  LEU A  95       1.764  21.210 -23.217  1.00  0.79           H  
ATOM   1436 1HB  LEU A  95       3.244  21.895 -24.894  1.00  0.79           H  
ATOM   1437 2HB  LEU A  95       4.194  21.512 -23.525  1.00  0.79           H  
ATOM   1438  HG  LEU A  95       3.899  19.720 -25.882  1.00  0.79           H  
ATOM   1439 1HD1 LEU A  95       6.137  20.472 -26.468  1.00  0.79           H  
ATOM   1440 2HD1 LEU A  95       4.979  21.814 -26.449  1.00  0.79           H  
ATOM   1441 3HD1 LEU A  95       6.113  21.609 -25.099  1.00  0.79           H  
ATOM   1442 1HD2 LEU A  95       5.818  18.522 -24.865  1.00  0.79           H  
ATOM   1443 2HD2 LEU A  95       5.789  19.639 -23.486  1.00  0.79           H  
ATOM   1444 3HD2 LEU A  95       4.429  18.530 -23.759  1.00  0.79           H  
ATOM   1445  N   ASN A  96       1.654  18.474 -24.913  1.00  0.82           N  
ATOM   1446  CA  ASN A  96       0.966  17.864 -26.036  1.00  0.82           C  
ATOM   1447  C   ASN A  96      -0.477  17.483 -25.714  1.00  0.82           C  
ATOM   1448  O   ASN A  96      -1.204  16.970 -26.567  1.00  0.82           O  
ATOM   1449  CB  ASN A  96       1.763  16.677 -26.505  1.00  0.82           C  
ATOM   1450  CG  ASN A  96       3.070  17.102 -27.140  1.00  0.82           C  
ATOM   1451  OD1 ASN A  96       3.142  18.114 -27.853  1.00  0.82           O  
ATOM   1452  ND2 ASN A  96       4.105  16.351 -26.879  1.00  0.82           N  
ATOM   1453  H   ASN A  96       2.173  17.880 -24.254  1.00  0.82           H  
ATOM   1454  HA  ASN A  96       0.929  18.588 -26.846  1.00  0.82           H  
ATOM   1455 1HB  ASN A  96       1.976  16.026 -25.651  1.00  0.82           H  
ATOM   1456 2HB  ASN A  96       1.183  16.103 -27.226  1.00  0.82           H  
ATOM   1457 1HD2 ASN A  96       5.001  16.579 -27.256  1.00  0.82           H  
ATOM   1458 2HD2 ASN A  96       3.996  15.548 -26.289  1.00  0.82           H  
ATOM   1459  N   LEU A  97      -0.901  17.772 -24.488  1.00  0.86           N  
ATOM   1460  CA  LEU A  97      -2.273  17.532 -24.080  1.00  0.86           C  
ATOM   1461  C   LEU A  97      -2.958  18.903 -23.903  1.00  0.86           C  
ATOM   1462  O   LEU A  97      -2.285  19.856 -23.490  1.00  0.86           O  
ATOM   1463  CB  LEU A  97      -2.311  16.793 -22.744  1.00  0.86           C  
ATOM   1464  CG  LEU A  97      -2.150  15.307 -22.698  1.00  0.86           C  
ATOM   1465  CD1 LEU A  97      -0.790  14.905 -23.204  1.00  0.86           C  
ATOM   1466  CD2 LEU A  97      -2.312  14.906 -21.253  1.00  0.86           C  
ATOM   1467  H   LEU A  97      -0.252  18.173 -23.809  1.00  0.86           H  
ATOM   1468  HA  LEU A  97      -2.750  16.918 -24.829  1.00  0.86           H  
ATOM   1469 1HB  LEU A  97      -1.487  17.161 -22.162  1.00  0.86           H  
ATOM   1470 2HB  LEU A  97      -3.249  17.034 -22.232  1.00  0.86           H  
ATOM   1471  HG  LEU A  97      -2.908  14.823 -23.306  1.00  0.86           H  
ATOM   1472 1HD1 LEU A  97      -0.674  13.828 -23.129  1.00  0.86           H  
ATOM   1473 2HD1 LEU A  97      -0.676  15.200 -24.232  1.00  0.86           H  
ATOM   1474 3HD1 LEU A  97      -0.035  15.387 -22.604  1.00  0.86           H  
ATOM   1475 1HD2 LEU A  97      -2.195  13.848 -21.152  1.00  0.86           H  
ATOM   1476 2HD2 LEU A  97      -1.550  15.406 -20.654  1.00  0.86           H  
ATOM   1477 3HD2 LEU A  97      -3.300  15.200 -20.899  1.00  0.86           H  
ATOM   1478  N   PRO A  98      -4.259  19.042 -24.216  1.00  0.88           N  
ATOM   1479  CA  PRO A  98      -5.115  20.190 -23.931  1.00  0.88           C  
ATOM   1480  C   PRO A  98      -5.163  20.443 -22.437  1.00  0.88           C  
ATOM   1481  O   PRO A  98      -5.057  19.504 -21.646  1.00  0.88           O  
ATOM   1482  CB  PRO A  98      -6.479  19.764 -24.485  1.00  0.88           C  
ATOM   1483  CG  PRO A  98      -6.159  18.732 -25.534  1.00  0.88           C  
ATOM   1484  CD  PRO A  98      -4.919  18.012 -25.034  1.00  0.88           C  
ATOM   1485  HA  PRO A  98      -4.729  21.074 -24.466  1.00  0.88           H  
ATOM   1486 1HB  PRO A  98      -7.099  19.355 -23.669  1.00  0.88           H  
ATOM   1487 2HB  PRO A  98      -7.011  20.635 -24.888  1.00  0.88           H  
ATOM   1488 1HG  PRO A  98      -7.013  18.040 -25.655  1.00  0.88           H  
ATOM   1489 2HG  PRO A  98      -6.004  19.214 -26.511  1.00  0.88           H  
ATOM   1490 1HD  PRO A  98      -5.168  17.131 -24.433  1.00  0.88           H  
ATOM   1491 2HD  PRO A  98      -4.326  17.766 -25.927  1.00  0.88           H  
ATOM   1492  N   SER A  99      -5.389  21.690 -22.043  1.00  0.89           N  
ATOM   1493  CA  SER A  99      -5.409  22.074 -20.630  1.00  0.89           C  
ATOM   1494  C   SER A  99      -6.471  21.370 -19.759  1.00  0.89           C  
ATOM   1495  O   SER A  99      -6.379  21.393 -18.534  1.00  0.89           O  
ATOM   1496  CB  SER A  99      -5.518  23.586 -20.536  1.00  0.89           C  
ATOM   1497  OG  SER A  99      -6.732  24.062 -21.049  1.00  0.89           O  
ATOM   1498  H   SER A  99      -5.498  22.417 -22.737  1.00  0.89           H  
ATOM   1499  HA  SER A  99      -4.450  21.816 -20.218  1.00  0.89           H  
ATOM   1500 1HB  SER A  99      -5.421  23.893 -19.494  1.00  0.89           H  
ATOM   1501 2HB  SER A  99      -4.690  24.043 -21.081  1.00  0.89           H  
ATOM   1502  HG  SER A  99      -6.648  25.057 -21.054  1.00  0.89           H  
ATOM   1503  N   ALA A 100      -7.491  20.778 -20.389  1.00  0.89           N  
ATOM   1504  CA  ALA A 100      -8.537  20.044 -19.670  1.00  0.89           C  
ATOM   1505  C   ALA A 100      -8.343  18.518 -19.697  1.00  0.89           C  
ATOM   1506  O   ALA A 100      -9.228  17.782 -19.249  1.00  0.89           O  
ATOM   1507  CB  ALA A 100      -9.893  20.353 -20.259  1.00  0.89           C  
ATOM   1508  H   ALA A 100      -7.517  20.818 -21.395  1.00  0.89           H  
ATOM   1509  HA  ALA A 100      -8.515  20.366 -18.628  1.00  0.89           H  
ATOM   1510 1HB  ALA A 100     -10.659  19.827 -19.689  1.00  0.89           H  
ATOM   1511 2HB  ALA A 100     -10.083  21.420 -20.220  1.00  0.89           H  
ATOM   1512 3HB  ALA A 100      -9.916  20.020 -21.296  1.00  0.89           H  
ATOM   1513  N   GLU A 101      -7.241  18.031 -20.274  1.00  0.88           N  
ATOM   1514  CA  GLU A 101      -7.030  16.587 -20.408  1.00  0.88           C  
ATOM   1515  C   GLU A 101      -5.887  16.061 -19.542  1.00  0.88           C  
ATOM   1516  O   GLU A 101      -4.853  16.721 -19.375  1.00  0.88           O  
ATOM   1517  CB  GLU A 101      -6.801  16.202 -21.876  1.00  0.88           C  
ATOM   1518  CG  GLU A 101      -6.697  14.674 -22.146  1.00  0.88           C  
ATOM   1519  CD  GLU A 101      -6.626  14.300 -23.622  1.00  0.88           C  
ATOM   1520  OE1 GLU A 101      -6.548  15.170 -24.440  1.00  0.88           O  
ATOM   1521  OE2 GLU A 101      -6.677  13.119 -23.927  1.00  0.88           O  
ATOM   1522  H   GLU A 101      -6.526  18.665 -20.631  1.00  0.88           H  
ATOM   1523  HA  GLU A 101      -7.938  16.082 -20.078  1.00  0.88           H  
ATOM   1524 1HB  GLU A 101      -7.606  16.605 -22.490  1.00  0.88           H  
ATOM   1525 2HB  GLU A 101      -5.873  16.662 -22.217  1.00  0.88           H  
ATOM   1526 1HG  GLU A 101      -5.790  14.301 -21.673  1.00  0.88           H  
ATOM   1527 2HG  GLU A 101      -7.545  14.170 -21.685  1.00  0.88           H  
ATOM   1528  N   LEU A 102      -6.080  14.855 -19.003  1.00  0.86           N  
ATOM   1529  CA  LEU A 102      -5.051  14.198 -18.211  1.00  0.86           C  
ATOM   1530  C   LEU A 102      -4.887  12.786 -18.747  1.00  0.86           C  
ATOM   1531  O   LEU A 102      -5.878  12.088 -18.964  1.00  0.86           O  
ATOM   1532  CB  LEU A 102      -5.443  14.084 -16.717  1.00  0.86           C  
ATOM   1533  CG  LEU A 102      -4.309  13.626 -15.686  1.00  0.86           C  
ATOM   1534  CD1 LEU A 102      -4.673  14.102 -14.303  1.00  0.86           C  
ATOM   1535  CD2 LEU A 102      -4.148  12.183 -15.646  1.00  0.86           C  
ATOM   1536  H   LEU A 102      -6.955  14.379 -19.174  1.00  0.86           H  
ATOM   1537  HA  LEU A 102      -4.130  14.743 -18.316  1.00  0.86           H  
ATOM   1538 1HB  LEU A 102      -5.778  15.035 -16.407  1.00  0.86           H  
ATOM   1539 2HB  LEU A 102      -6.266  13.391 -16.626  1.00  0.86           H  
ATOM   1540  HG  LEU A 102      -3.362  14.087 -15.969  1.00  0.86           H  
ATOM   1541 1HD1 LEU A 102      -3.888  13.808 -13.611  1.00  0.86           H  
ATOM   1542 2HD1 LEU A 102      -4.782  15.165 -14.289  1.00  0.86           H  
ATOM   1543 3HD1 LEU A 102      -5.617  13.644 -14.002  1.00  0.86           H  
ATOM   1544 1HD2 LEU A 102      -3.377  11.929 -14.922  1.00  0.86           H  
ATOM   1545 2HD2 LEU A 102      -5.067  11.751 -15.368  1.00  0.86           H  
ATOM   1546 3HD2 LEU A 102      -3.872  11.815 -16.580  1.00  0.86           H  
ATOM   1547  N   LYS A 103      -3.652  12.385 -19.018  1.00  0.85           N  
ATOM   1548  CA  LYS A 103      -3.398  11.011 -19.449  1.00  0.85           C  
ATOM   1549  C   LYS A 103      -2.492  10.345 -18.441  1.00  0.85           C  
ATOM   1550  O   LYS A 103      -1.621  11.004 -17.868  1.00  0.85           O  
ATOM   1551  CB  LYS A 103      -2.759  10.960 -20.829  1.00  0.85           C  
ATOM   1552  CG  LYS A 103      -3.666  11.448 -21.958  1.00  0.85           C  
ATOM   1553  CD  LYS A 103      -2.999  11.323 -23.317  1.00  0.85           C  
ATOM   1554  CE  LYS A 103      -3.868  11.936 -24.401  1.00  0.85           C  
ATOM   1555  NZ  LYS A 103      -5.167  11.220 -24.553  1.00  0.85           N  
ATOM   1556  H   LYS A 103      -2.888  13.044 -18.851  1.00  0.85           H  
ATOM   1557  HA  LYS A 103      -4.338  10.457 -19.474  1.00  0.85           H  
ATOM   1558 1HB  LYS A 103      -1.846  11.551 -20.834  1.00  0.85           H  
ATOM   1559 2HB  LYS A 103      -2.479   9.929 -21.054  1.00  0.85           H  
ATOM   1560 1HG  LYS A 103      -4.574  10.841 -21.963  1.00  0.85           H  
ATOM   1561 2HG  LYS A 103      -3.963  12.482 -21.796  1.00  0.85           H  
ATOM   1562 1HD  LYS A 103      -2.039  11.833 -23.301  1.00  0.85           H  
ATOM   1563 2HD  LYS A 103      -2.832  10.273 -23.545  1.00  0.85           H  
ATOM   1564 1HE  LYS A 103      -4.072  12.967 -24.138  1.00  0.85           H  
ATOM   1565 2HE  LYS A 103      -3.337  11.915 -25.350  1.00  0.85           H  
ATOM   1566 1HZ  LYS A 103      -5.721  11.683 -25.270  1.00  0.85           H  
ATOM   1567 2HZ  LYS A 103      -5.007  10.265 -24.812  1.00  0.85           H  
ATOM   1568 3HZ  LYS A 103      -5.680  11.250 -23.672  1.00  0.85           H  
ATOM   1569  N   VAL A 104      -2.662   9.047 -18.223  1.00  0.84           N  
ATOM   1570  CA  VAL A 104      -1.751   8.413 -17.276  1.00  0.84           C  
ATOM   1571  C   VAL A 104      -0.988   7.290 -17.945  1.00  0.84           C  
ATOM   1572  O   VAL A 104      -1.565   6.459 -18.646  1.00  0.84           O  
ATOM   1573  CB  VAL A 104      -2.493   7.870 -16.049  1.00  0.84           C  
ATOM   1574  CG1 VAL A 104      -1.511   7.290 -15.070  1.00  0.84           C  
ATOM   1575  CG2 VAL A 104      -3.243   8.924 -15.431  1.00  0.84           C  
ATOM   1576  H   VAL A 104      -3.414   8.526 -18.682  1.00  0.84           H  
ATOM   1577  HA  VAL A 104      -1.032   9.149 -16.930  1.00  0.84           H  
ATOM   1578  HB  VAL A 104      -3.173   7.078 -16.355  1.00  0.84           H  
ATOM   1579 1HG1 VAL A 104      -2.050   6.921 -14.203  1.00  0.84           H  
ATOM   1580 2HG1 VAL A 104      -0.950   6.483 -15.527  1.00  0.84           H  
ATOM   1581 3HG1 VAL A 104      -0.821   8.072 -14.754  1.00  0.84           H  
ATOM   1582 1HG2 VAL A 104      -3.754   8.511 -14.577  1.00  0.84           H  
ATOM   1583 2HG2 VAL A 104      -2.566   9.695 -15.133  1.00  0.84           H  
ATOM   1584 3HG2 VAL A 104      -3.952   9.320 -16.130  1.00  0.84           H  
ATOM   1585  N   THR A 105       0.313   7.269 -17.736  1.00  0.85           N  
ATOM   1586  CA  THR A 105       1.131   6.223 -18.317  1.00  0.85           C  
ATOM   1587  C   THR A 105       1.879   5.444 -17.266  1.00  0.85           C  
ATOM   1588  O   THR A 105       2.275   5.978 -16.231  1.00  0.85           O  
ATOM   1589  CB  THR A 105       2.167   6.779 -19.292  1.00  0.85           C  
ATOM   1590  OG1 THR A 105       2.876   5.663 -19.861  1.00  0.85           O  
ATOM   1591  CG2 THR A 105       3.131   7.683 -18.552  1.00  0.85           C  
ATOM   1592  H   THR A 105       0.727   7.999 -17.156  1.00  0.85           H  
ATOM   1593  HA  THR A 105       0.487   5.525 -18.851  1.00  0.85           H  
ATOM   1594  HB  THR A 105       1.674   7.338 -20.085  1.00  0.85           H  
ATOM   1595  HG1 THR A 105       3.758   5.937 -20.185  1.00  0.85           H  
ATOM   1596 1HG2 THR A 105       3.881   8.065 -19.246  1.00  0.85           H  
ATOM   1597 2HG2 THR A 105       2.573   8.515 -18.119  1.00  0.85           H  
ATOM   1598 3HG2 THR A 105       3.628   7.121 -17.760  1.00  0.85           H  
ATOM   1599  N   GLU A 106       2.093   4.164 -17.536  1.00  0.87           N  
ATOM   1600  CA  GLU A 106       2.924   3.366 -16.650  1.00  0.87           C  
ATOM   1601  C   GLU A 106       4.426   3.573 -16.894  1.00  0.87           C  
ATOM   1602  O   GLU A 106       5.248   3.082 -16.121  1.00  0.87           O  
ATOM   1603  CB  GLU A 106       2.571   1.875 -16.733  1.00  0.87           C  
ATOM   1604  CG  GLU A 106       2.931   1.134 -18.048  1.00  0.87           C  
ATOM   1605  CD  GLU A 106       1.837   1.165 -19.120  1.00  0.87           C  
ATOM   1606  OE1 GLU A 106       0.959   1.987 -19.038  1.00  0.87           O  
ATOM   1607  OE2 GLU A 106       1.888   0.342 -20.009  1.00  0.87           O  
ATOM   1608  H   GLU A 106       1.722   3.765 -18.388  1.00  0.87           H  
ATOM   1609  HA  GLU A 106       2.716   3.686 -15.635  1.00  0.87           H  
ATOM   1610 1HB  GLU A 106       3.072   1.352 -15.919  1.00  0.87           H  
ATOM   1611 2HB  GLU A 106       1.499   1.755 -16.577  1.00  0.87           H  
ATOM   1612 1HG  GLU A 106       3.835   1.577 -18.466  1.00  0.87           H  
ATOM   1613 2HG  GLU A 106       3.155   0.096 -17.807  1.00  0.87           H  
ATOM   1614  N   SER A 107       4.779   4.247 -18.002  1.00  0.89           N  
ATOM   1615  CA  SER A 107       6.184   4.480 -18.346  1.00  0.89           C  
ATOM   1616  C   SER A 107       6.380   5.523 -19.454  1.00  0.89           C  
ATOM   1617  O   SER A 107       5.459   5.836 -20.221  1.00  0.89           O  
ATOM   1618  CB  SER A 107       6.844   3.185 -18.791  1.00  0.89           C  
ATOM   1619  OG  SER A 107       6.314   2.732 -20.015  1.00  0.89           O  
ATOM   1620  H   SER A 107       4.052   4.623 -18.601  1.00  0.89           H  
ATOM   1621  HA  SER A 107       6.696   4.839 -17.448  1.00  0.89           H  
ATOM   1622 1HB  SER A 107       7.915   3.344 -18.901  1.00  0.89           H  
ATOM   1623 2HB  SER A 107       6.718   2.419 -18.032  1.00  0.89           H  
ATOM   1624  HG  SER A 107       6.789   1.922 -20.218  1.00  0.89           H  
ATOM   1625  N   GLY A 108       7.620   5.983 -19.610  1.00  0.92           N  
ATOM   1626  CA  GLY A 108       7.973   6.809 -20.758  1.00  0.92           C  
ATOM   1627  C   GLY A 108       8.934   7.957 -20.438  1.00  0.92           C  
ATOM   1628  O   GLY A 108       9.071   8.357 -19.281  1.00  0.92           O  
ATOM   1629  H   GLY A 108       8.330   5.712 -18.928  1.00  0.92           H  
ATOM   1630 1HA  GLY A 108       8.410   6.149 -21.502  1.00  0.92           H  
ATOM   1631 2HA  GLY A 108       7.062   7.217 -21.193  1.00  0.92           H  
ATOM   1632  N   PRO A 109       9.614   8.492 -21.466  1.00  0.94           N  
ATOM   1633  CA  PRO A 109      10.555   9.588 -21.407  1.00  0.94           C  
ATOM   1634  C   PRO A 109       9.823  10.887 -21.159  1.00  0.94           C  
ATOM   1635  O   PRO A 109       8.640  11.012 -21.465  1.00  0.94           O  
ATOM   1636  CB  PRO A 109      11.191   9.562 -22.795  1.00  0.94           C  
ATOM   1637  CG  PRO A 109      10.133   8.965 -23.688  1.00  0.94           C  
ATOM   1638  CD  PRO A 109       9.427   7.944 -22.826  1.00  0.94           C  
ATOM   1639  HA  PRO A 109      11.295   9.395 -20.623  1.00  0.94           H  
ATOM   1640 1HB  PRO A 109      11.467  10.589 -23.092  1.00  0.94           H  
ATOM   1641 2HB  PRO A 109      12.119   8.973 -22.771  1.00  0.94           H  
ATOM   1642 1HG  PRO A 109       9.456   9.761 -24.042  1.00  0.94           H  
ATOM   1643 2HG  PRO A 109      10.596   8.522 -24.583  1.00  0.94           H  
ATOM   1644 1HD  PRO A 109       8.363   7.909 -23.102  1.00  0.94           H  
ATOM   1645 2HD  PRO A 109       9.930   6.970 -22.932  1.00  0.94           H  
ATOM   1646  N   ALA A 110      10.522  11.865 -20.619  1.00  0.94           N  
ATOM   1647  CA  ALA A 110       9.916  13.170 -20.428  1.00  0.94           C  
ATOM   1648  C   ALA A 110       9.530  13.833 -21.736  1.00  0.94           C  
ATOM   1649  O   ALA A 110      10.373  13.994 -22.618  1.00  0.94           O  
ATOM   1650  CB  ALA A 110      10.896  14.068 -19.726  1.00  0.94           C  
ATOM   1651  H   ALA A 110      11.483  11.712 -20.353  1.00  0.94           H  
ATOM   1652  HA  ALA A 110       9.019  13.041 -19.832  1.00  0.94           H  
ATOM   1653 1HB  ALA A 110      10.442  15.044 -19.554  1.00  0.94           H  
ATOM   1654 2HB  ALA A 110      11.177  13.631 -18.789  1.00  0.94           H  
ATOM   1655 3HB  ALA A 110      11.786  14.189 -20.337  1.00  0.94           H  
ATOM   1656  N   ASN A 111       8.324  14.394 -21.818  1.00  0.92           N  
ATOM   1657  CA  ASN A 111       7.948  15.126 -23.031  1.00  0.92           C  
ATOM   1658  C   ASN A 111       8.362  16.591 -22.933  1.00  0.92           C  
ATOM   1659  O   ASN A 111       7.535  17.498 -22.925  1.00  0.92           O  
ATOM   1660  CB  ASN A 111       6.470  14.980 -23.343  1.00  0.92           C  
ATOM   1661  CG  ASN A 111       6.122  13.554 -23.741  1.00  0.92           C  
ATOM   1662  OD1 ASN A 111       6.904  12.903 -24.451  1.00  0.92           O  
ATOM   1663  ND2 ASN A 111       4.978  13.072 -23.338  1.00  0.92           N  
ATOM   1664  H   ASN A 111       7.652  14.264 -21.075  1.00  0.92           H  
ATOM   1665  HA  ASN A 111       8.497  14.700 -23.872  1.00  0.92           H  
ATOM   1666 1HB  ASN A 111       5.875  15.256 -22.468  1.00  0.92           H  
ATOM   1667 2HB  ASN A 111       6.191  15.655 -24.152  1.00  0.92           H  
ATOM   1668 1HD2 ASN A 111       4.709  12.146 -23.586  1.00  0.92           H  
ATOM   1669 2HD2 ASN A 111       4.338  13.646 -22.788  1.00  0.92           H  
ATOM   1670  N   GLY A 112       9.661  16.799 -22.788  1.00  0.89           N  
ATOM   1671  CA  GLY A 112      10.256  18.129 -22.668  1.00  0.89           C  
ATOM   1672  C   GLY A 112      10.164  18.714 -21.251  1.00  0.89           C  
ATOM   1673  O   GLY A 112      10.619  19.830 -21.007  1.00  0.89           O  
ATOM   1674  H   GLY A 112      10.252  15.966 -22.804  1.00  0.89           H  
ATOM   1675 1HA  GLY A 112      11.302  18.076 -22.968  1.00  0.89           H  
ATOM   1676 2HA  GLY A 112       9.762  18.802 -23.368  1.00  0.89           H  
ATOM   1677  N   ASN A 113       9.568  17.968 -20.326  1.00  0.84           N  
ATOM   1678  CA  ASN A 113       9.385  18.416 -18.949  1.00  0.84           C  
ATOM   1679  C   ASN A 113      10.658  18.181 -18.118  1.00  0.84           C  
ATOM   1680  O   ASN A 113      11.018  17.022 -17.901  1.00  0.84           O  
ATOM   1681  CB  ASN A 113       8.175  17.723 -18.340  1.00  0.84           C  
ATOM   1682  CG  ASN A 113       7.867  18.142 -16.906  1.00  0.84           C  
ATOM   1683  OD1 ASN A 113       8.747  18.159 -16.025  1.00  0.84           O  
ATOM   1684  ND2 ASN A 113       6.628  18.496 -16.652  1.00  0.84           N  
ATOM   1685  H   ASN A 113       9.217  17.066 -20.608  1.00  0.84           H  
ATOM   1686  HA  ASN A 113       9.149  19.471 -18.999  1.00  0.84           H  
ATOM   1687 1HB  ASN A 113       7.294  17.922 -18.958  1.00  0.84           H  
ATOM   1688 2HB  ASN A 113       8.342  16.654 -18.358  1.00  0.84           H  
ATOM   1689 1HD2 ASN A 113       6.385  18.796 -15.732  1.00  0.84           H  
ATOM   1690 2HD2 ASN A 113       5.924  18.481 -17.391  1.00  0.84           H  
ATOM   1691  N   PRO A 114      11.357  19.239 -17.629  1.00  0.79           N  
ATOM   1692  CA  PRO A 114      12.618  19.151 -16.903  1.00  0.79           C  
ATOM   1693  C   PRO A 114      12.476  18.446 -15.554  1.00  0.79           C  
ATOM   1694  O   PRO A 114      13.457  17.944 -15.004  1.00  0.79           O  
ATOM   1695  CB  PRO A 114      13.008  20.622 -16.726  1.00  0.79           C  
ATOM   1696  CG  PRO A 114      11.703  21.388 -16.788  1.00  0.79           C  
ATOM   1697  CD  PRO A 114      10.832  20.619 -17.751  1.00  0.79           C  
ATOM   1698  HA  PRO A 114      13.353  18.640 -17.535  1.00  0.79           H  
ATOM   1699 1HB  PRO A 114      13.520  20.750 -15.762  1.00  0.79           H  
ATOM   1700 2HB  PRO A 114      13.719  20.918 -17.510  1.00  0.79           H  
ATOM   1701 1HG  PRO A 114      11.261  21.461 -15.787  1.00  0.79           H  
ATOM   1702 2HG  PRO A 114      11.891  22.419 -17.124  1.00  0.79           H  
ATOM   1703 1HD  PRO A 114       9.799  20.692 -17.381  1.00  0.79           H  
ATOM   1704 2HD  PRO A 114      10.950  20.999 -18.778  1.00  0.79           H  
ATOM   1705  N   GLY A 115      11.250  18.414 -15.018  1.00  0.75           N  
ATOM   1706  CA  GLY A 115      10.976  17.754 -13.753  1.00  0.75           C  
ATOM   1707  C   GLY A 115      11.178  16.285 -13.988  1.00  0.75           C  
ATOM   1708  O   GLY A 115      11.947  15.609 -13.298  1.00  0.75           O  
ATOM   1709  H   GLY A 115      10.456  18.792 -15.514  1.00  0.75           H  
ATOM   1710 1HA  GLY A 115      11.643  18.114 -12.975  1.00  0.75           H  
ATOM   1711 2HA  GLY A 115       9.952  17.951 -13.448  1.00  0.75           H  
ATOM   1712  N   LEU A 116      10.478  15.798 -15.008  1.00  0.71           N  
ATOM   1713  CA  LEU A 116      10.601  14.397 -15.364  1.00  0.71           C  
ATOM   1714  C   LEU A 116      11.976  14.042 -15.851  1.00  0.71           C  
ATOM   1715  O   LEU A 116      12.494  12.986 -15.505  1.00  0.71           O  
ATOM   1716  CB  LEU A 116       9.644  14.007 -16.461  1.00  0.71           C  
ATOM   1717  CG  LEU A 116       8.280  13.923 -16.137  1.00  0.71           C  
ATOM   1718  CD1 LEU A 116       7.523  13.638 -17.401  1.00  0.71           C  
ATOM   1719  CD2 LEU A 116       8.153  12.840 -15.171  1.00  0.71           C  
ATOM   1720  H   LEU A 116       9.874  16.441 -15.527  1.00  0.71           H  
ATOM   1721  HA  LEU A 116      10.385  13.802 -14.480  1.00  0.71           H  
ATOM   1722 1HB  LEU A 116       9.725  14.752 -17.241  1.00  0.71           H  
ATOM   1723 2HB  LEU A 116       9.947  13.041 -16.858  1.00  0.71           H  
ATOM   1724  HG  LEU A 116       7.919  14.862 -15.707  1.00  0.71           H  
ATOM   1725 1HD1 LEU A 116       6.505  13.539 -17.190  1.00  0.71           H  
ATOM   1726 2HD1 LEU A 116       7.666  14.444 -18.109  1.00  0.71           H  
ATOM   1727 3HD1 LEU A 116       7.888  12.706 -17.826  1.00  0.71           H  
ATOM   1728 1HD2 LEU A 116       7.140  12.709 -14.887  1.00  0.71           H  
ATOM   1729 2HD2 LEU A 116       8.521  11.940 -15.639  1.00  0.71           H  
ATOM   1730 3HD2 LEU A 116       8.751  13.073 -14.299  1.00  0.71           H  
ATOM   1731  N   LYS A 117      12.594  14.920 -16.637  1.00  0.68           N  
ATOM   1732  CA  LYS A 117      13.915  14.618 -17.160  1.00  0.68           C  
ATOM   1733  C   LYS A 117      14.835  14.342 -15.989  1.00  0.68           C  
ATOM   1734  O   LYS A 117      15.525  13.324 -15.956  1.00  0.68           O  
ATOM   1735  CB  LYS A 117      14.423  15.781 -18.011  1.00  0.68           C  
ATOM   1736  CG  LYS A 117      15.785  15.605 -18.704  1.00  0.68           C  
ATOM   1737  CD  LYS A 117      16.080  16.849 -19.566  1.00  0.68           C  
ATOM   1738  CE  LYS A 117      17.324  16.709 -20.469  1.00  0.68           C  
ATOM   1739  NZ  LYS A 117      18.610  16.685 -19.711  1.00  0.68           N  
ATOM   1740  H   LYS A 117      12.123  15.784 -16.908  1.00  0.68           H  
ATOM   1741  HA  LYS A 117      13.859  13.720 -17.774  1.00  0.68           H  
ATOM   1742 1HB  LYS A 117      13.677  16.024 -18.770  1.00  0.68           H  
ATOM   1743 2HB  LYS A 117      14.520  16.648 -17.370  1.00  0.68           H  
ATOM   1744 1HG  LYS A 117      16.569  15.504 -17.948  1.00  0.68           H  
ATOM   1745 2HG  LYS A 117      15.791  14.712 -19.328  1.00  0.68           H  
ATOM   1746 1HD  LYS A 117      15.214  17.054 -20.196  1.00  0.68           H  
ATOM   1747 2HD  LYS A 117      16.230  17.703 -18.906  1.00  0.68           H  
ATOM   1748 1HE  LYS A 117      17.245  15.791 -21.050  1.00  0.68           H  
ATOM   1749 2HE  LYS A 117      17.339  17.559 -21.151  1.00  0.68           H  
ATOM   1750 1HZ  LYS A 117      19.375  16.607 -20.360  1.00  0.68           H  
ATOM   1751 2HZ  LYS A 117      18.711  17.529 -19.174  1.00  0.68           H  
ATOM   1752 3HZ  LYS A 117      18.641  15.874 -19.081  1.00  0.68           H  
ATOM   1753  N   ALA A 118      14.805  15.230 -14.990  1.00  0.66           N  
ATOM   1754  CA  ALA A 118      15.636  15.062 -13.815  1.00  0.66           C  
ATOM   1755  C   ALA A 118      15.325  13.781 -13.064  1.00  0.66           C  
ATOM   1756  O   ALA A 118      16.233  13.067 -12.648  1.00  0.66           O  
ATOM   1757  CB  ALA A 118      15.427  16.234 -12.898  1.00  0.66           C  
ATOM   1758  H   ALA A 118      14.212  16.060 -15.050  1.00  0.66           H  
ATOM   1759  HA  ALA A 118      16.676  15.029 -14.141  1.00  0.66           H  
ATOM   1760 1HB  ALA A 118      16.073  16.153 -12.028  1.00  0.66           H  
ATOM   1761 2HB  ALA A 118      15.661  17.119 -13.458  1.00  0.66           H  
ATOM   1762 3HB  ALA A 118      14.384  16.277 -12.583  1.00  0.66           H  
ATOM   1763  N   ILE A 119      14.047  13.434 -12.921  1.00  0.65           N  
ATOM   1764  CA  ILE A 119      13.703  12.203 -12.211  1.00  0.65           C  
ATOM   1765  C   ILE A 119      14.263  11.007 -12.950  1.00  0.65           C  
ATOM   1766  O   ILE A 119      14.868  10.116 -12.354  1.00  0.65           O  
ATOM   1767  CB  ILE A 119      12.184  12.072 -11.997  1.00  0.65           C  
ATOM   1768  CG1 ILE A 119      11.703  13.149 -10.999  1.00  0.65           C  
ATOM   1769  CG2 ILE A 119      11.841  10.670 -11.463  1.00  0.65           C  
ATOM   1770  CD1 ILE A 119      10.227  13.302 -10.925  1.00  0.65           C  
ATOM   1771  H   ILE A 119      13.307  14.048 -13.273  1.00  0.65           H  
ATOM   1772  HA  ILE A 119      14.170  12.210 -11.238  1.00  0.65           H  
ATOM   1773  HB  ILE A 119      11.670  12.237 -12.947  1.00  0.65           H  
ATOM   1774 1HG1 ILE A 119      12.049  12.881 -10.012  1.00  0.65           H  
ATOM   1775 2HG1 ILE A 119      12.140  14.110 -11.275  1.00  0.65           H  
ATOM   1776 1HG2 ILE A 119      10.766  10.583 -11.324  1.00  0.65           H  
ATOM   1777 2HG2 ILE A 119      12.175   9.918 -12.178  1.00  0.65           H  
ATOM   1778 3HG2 ILE A 119      12.346  10.510 -10.510  1.00  0.65           H  
ATOM   1779 1HD1 ILE A 119       9.981  14.068 -10.193  1.00  0.65           H  
ATOM   1780 2HD1 ILE A 119       9.851  13.596 -11.903  1.00  0.65           H  
ATOM   1781 3HD1 ILE A 119       9.785  12.361 -10.625  1.00  0.65           H  
ATOM   1782  N   ILE A 120      14.109  11.002 -14.256  1.00  0.65           N  
ATOM   1783  CA  ILE A 120      14.599   9.916 -15.069  1.00  0.65           C  
ATOM   1784  C   ILE A 120      16.113   9.777 -14.940  1.00  0.65           C  
ATOM   1785  O   ILE A 120      16.621   8.674 -14.715  1.00  0.65           O  
ATOM   1786  CB  ILE A 120      14.197  10.181 -16.529  1.00  0.65           C  
ATOM   1787  CG1 ILE A 120      12.671  10.073 -16.657  1.00  0.65           C  
ATOM   1788  CG2 ILE A 120      14.910   9.220 -17.462  1.00  0.65           C  
ATOM   1789  CD1 ILE A 120      12.106  10.647 -17.925  1.00  0.65           C  
ATOM   1790  H   ILE A 120      13.619  11.774 -14.704  1.00  0.65           H  
ATOM   1791  HA  ILE A 120      14.133   8.998 -14.725  1.00  0.65           H  
ATOM   1792  HB  ILE A 120      14.468  11.199 -16.793  1.00  0.65           H  
ATOM   1793 1HG1 ILE A 120      12.405   9.022 -16.616  1.00  0.65           H  
ATOM   1794 2HG1 ILE A 120      12.218  10.574 -15.816  1.00  0.65           H  
ATOM   1795 1HG2 ILE A 120      14.619   9.433 -18.488  1.00  0.65           H  
ATOM   1796 2HG2 ILE A 120      15.987   9.343 -17.360  1.00  0.65           H  
ATOM   1797 3HG2 ILE A 120      14.640   8.207 -17.212  1.00  0.65           H  
ATOM   1798 1HD1 ILE A 120      11.019  10.513 -17.930  1.00  0.65           H  
ATOM   1799 2HD1 ILE A 120      12.344  11.704 -17.966  1.00  0.65           H  
ATOM   1800 3HD1 ILE A 120      12.539  10.149 -18.774  1.00  0.65           H  
ATOM   1801  N   GLU A 121      16.842  10.892 -15.054  1.00  0.67           N  
ATOM   1802  CA  GLU A 121      18.303  10.879 -14.963  1.00  0.67           C  
ATOM   1803  C   GLU A 121      18.865  10.516 -13.580  1.00  0.67           C  
ATOM   1804  O   GLU A 121      19.849   9.781 -13.484  1.00  0.67           O  
ATOM   1805  CB  GLU A 121      18.838  12.248 -15.381  1.00  0.67           C  
ATOM   1806  CG  GLU A 121      18.652  12.550 -16.861  1.00  0.67           C  
ATOM   1807  CD  GLU A 121      19.038  13.945 -17.247  1.00  0.67           C  
ATOM   1808  OE1 GLU A 121      19.434  14.709 -16.404  1.00  0.67           O  
ATOM   1809  OE2 GLU A 121      18.910  14.258 -18.408  1.00  0.67           O  
ATOM   1810  H   GLU A 121      16.365  11.778 -15.231  1.00  0.67           H  
ATOM   1811  HA  GLU A 121      18.667  10.135 -15.669  1.00  0.67           H  
ATOM   1812 1HB  GLU A 121      18.312  13.020 -14.817  1.00  0.67           H  
ATOM   1813 2HB  GLU A 121      19.894  12.321 -15.137  1.00  0.67           H  
ATOM   1814 1HG  GLU A 121      19.255  11.853 -17.437  1.00  0.67           H  
ATOM   1815 2HG  GLU A 121      17.610  12.384 -17.127  1.00  0.67           H  
ATOM   1816  N   GLU A 122      18.233  11.013 -12.514  1.00  0.69           N  
ATOM   1817  CA  GLU A 122      18.685  10.776 -11.141  1.00  0.69           C  
ATOM   1818  C   GLU A 122      18.357   9.366 -10.652  1.00  0.69           C  
ATOM   1819  O   GLU A 122      19.120   8.779  -9.882  1.00  0.69           O  
ATOM   1820  CB  GLU A 122      18.096  11.843 -10.233  1.00  0.69           C  
ATOM   1821  CG  GLU A 122      18.665  13.277 -10.515  1.00  0.69           C  
ATOM   1822  CD  GLU A 122      20.106  13.511 -10.085  1.00  0.69           C  
ATOM   1823  OE1 GLU A 122      20.407  13.299  -8.924  1.00  0.69           O  
ATOM   1824  OE2 GLU A 122      20.901  13.916 -10.906  1.00  0.69           O  
ATOM   1825  H   GLU A 122      17.425  11.617 -12.658  1.00  0.69           H  
ATOM   1826  HA  GLU A 122      19.768  10.887 -11.120  1.00  0.69           H  
ATOM   1827 1HB  GLU A 122      17.014  11.866 -10.368  1.00  0.69           H  
ATOM   1828 2HB  GLU A 122      18.290  11.594  -9.190  1.00  0.69           H  
ATOM   1829 1HG  GLU A 122      18.611  13.439 -11.593  1.00  0.69           H  
ATOM   1830 2HG  GLU A 122      18.042  14.020 -10.060  1.00  0.69           H  
ATOM   1831  N   ILE A 123      17.239   8.809 -11.117  1.00  0.72           N  
ATOM   1832  CA  ILE A 123      16.860   7.452 -10.758  1.00  0.72           C  
ATOM   1833  C   ILE A 123      17.525   6.458 -11.726  1.00  0.72           C  
ATOM   1834  O   ILE A 123      17.913   5.359 -11.324  1.00  0.72           O  
ATOM   1835  CB  ILE A 123      15.333   7.254 -10.749  1.00  0.72           C  
ATOM   1836  CG1 ILE A 123      14.654   8.214  -9.774  1.00  0.72           C  
ATOM   1837  CG2 ILE A 123      15.016   5.833 -10.358  1.00  0.72           C  
ATOM   1838  CD1 ILE A 123      15.134   8.084  -8.401  1.00  0.72           C  
ATOM   1839  H   ILE A 123      16.611   9.347 -11.714  1.00  0.72           H  
ATOM   1840  HA  ILE A 123      17.227   7.243  -9.755  1.00  0.72           H  
ATOM   1841  HB  ILE A 123      14.942   7.476 -11.737  1.00  0.72           H  
ATOM   1842 1HG1 ILE A 123      14.837   9.235 -10.091  1.00  0.72           H  
ATOM   1843 2HG1 ILE A 123      13.578   8.031  -9.784  1.00  0.72           H  
ATOM   1844 1HG2 ILE A 123      13.955   5.712 -10.366  1.00  0.72           H  
ATOM   1845 2HG2 ILE A 123      15.476   5.146 -11.069  1.00  0.72           H  
ATOM   1846 3HG2 ILE A 123      15.399   5.631  -9.360  1.00  0.72           H  
ATOM   1847 1HD1 ILE A 123      14.605   8.800  -7.787  1.00  0.72           H  
ATOM   1848 2HD1 ILE A 123      14.949   7.077  -8.039  1.00  0.72           H  
ATOM   1849 3HD1 ILE A 123      16.198   8.287  -8.375  1.00  0.72           H  
ATOM   1850  N   GLY A 124      17.622   6.837 -13.012  1.00  0.76           N  
ATOM   1851  CA  GLY A 124      18.189   5.995 -14.065  1.00  0.76           C  
ATOM   1852  C   GLY A 124      17.114   5.146 -14.732  1.00  0.76           C  
ATOM   1853  O   GLY A 124      17.341   3.975 -15.048  1.00  0.76           O  
ATOM   1854  H   GLY A 124      17.291   7.750 -13.295  1.00  0.76           H  
ATOM   1855 1HA  GLY A 124      18.666   6.635 -14.809  1.00  0.76           H  
ATOM   1856 2HA  GLY A 124      18.963   5.355 -13.646  1.00  0.76           H  
ATOM   1857  N   THR A 125      15.925   5.721 -14.889  1.00  0.79           N  
ATOM   1858  CA  THR A 125      14.808   4.965 -15.440  1.00  0.79           C  
ATOM   1859  C   THR A 125      13.649   5.792 -15.977  1.00  0.79           C  
ATOM   1860  O   THR A 125      13.350   6.870 -15.479  1.00  0.79           O  
ATOM   1861  CB  THR A 125      14.224   4.126 -14.339  1.00  0.79           C  
ATOM   1862  OG1 THR A 125      13.241   3.230 -14.854  1.00  0.79           O  
ATOM   1863  CG2 THR A 125      13.587   5.114 -13.432  1.00  0.79           C  
ATOM   1864  H   THR A 125      15.841   6.707 -14.647  1.00  0.79           H  
ATOM   1865  HA  THR A 125      15.183   4.335 -16.246  1.00  0.79           H  
ATOM   1866  HB  THR A 125      15.000   3.569 -13.815  1.00  0.79           H  
ATOM   1867  HG1 THR A 125      13.678   2.561 -15.411  1.00  0.79           H  
ATOM   1868 1HG2 THR A 125      13.166   4.642 -12.607  1.00  0.79           H  
ATOM   1869 2HG2 THR A 125      14.344   5.791 -13.101  1.00  0.79           H  
ATOM   1870 3HG2 THR A 125      12.823   5.667 -13.963  1.00  0.79           H  
ATOM   1871  N   THR A 126      12.896   5.194 -16.882  1.00  0.80           N  
ATOM   1872  CA  THR A 126      11.643   5.754 -17.374  1.00  0.80           C  
ATOM   1873  C   THR A 126      10.458   4.851 -17.021  1.00  0.80           C  
ATOM   1874  O   THR A 126       9.384   4.974 -17.606  1.00  0.80           O  
ATOM   1875  CB  THR A 126      11.682   5.952 -18.896  1.00  0.80           C  
ATOM   1876  OG1 THR A 126      11.987   4.699 -19.530  1.00  0.80           O  
ATOM   1877  CG2 THR A 126      12.681   6.980 -19.300  1.00  0.80           C  
ATOM   1878  H   THR A 126      13.200   4.301 -17.249  1.00  0.80           H  
ATOM   1879  HA  THR A 126      11.478   6.724 -16.902  1.00  0.80           H  
ATOM   1880  HB  THR A 126      10.712   6.267 -19.219  1.00  0.80           H  
ATOM   1881  HG1 THR A 126      11.445   3.995 -19.142  1.00  0.80           H  
ATOM   1882 1HG2 THR A 126      12.665   7.101 -20.383  1.00  0.80           H  
ATOM   1883 2HG2 THR A 126      12.419   7.903 -18.829  1.00  0.80           H  
ATOM   1884 3HG2 THR A 126      13.675   6.674 -18.985  1.00  0.80           H  
ATOM   1885  N   ASP A 127      10.639   3.944 -16.054  1.00  0.81           N  
ATOM   1886  CA  ASP A 127       9.598   2.962 -15.712  1.00  0.81           C  
ATOM   1887  C   ASP A 127       8.700   3.284 -14.501  1.00  0.81           C  
ATOM   1888  O   ASP A 127       8.192   2.375 -13.845  1.00  0.81           O  
ATOM   1889  CB  ASP A 127      10.239   1.582 -15.536  1.00  0.81           C  
ATOM   1890  CG  ASP A 127      10.796   1.037 -16.847  1.00  0.81           C  
ATOM   1891  OD1 ASP A 127      10.140   1.176 -17.856  1.00  0.81           O  
ATOM   1892  OD2 ASP A 127      11.881   0.499 -16.830  1.00  0.81           O  
ATOM   1893  H   ASP A 127      11.535   3.890 -15.575  1.00  0.81           H  
ATOM   1894  HA  ASP A 127       8.936   2.886 -16.571  1.00  0.81           H  
ATOM   1895 1HB  ASP A 127      11.052   1.638 -14.846  1.00  0.81           H  
ATOM   1896 2HB  ASP A 127       9.504   0.884 -15.136  1.00  0.81           H  
ATOM   1897  N   PHE A 128       8.510   4.566 -14.212  1.00  0.79           N  
ATOM   1898  CA  PHE A 128       7.605   5.001 -13.143  1.00  0.79           C  
ATOM   1899  C   PHE A 128       6.264   5.445 -13.704  1.00  0.79           C  
ATOM   1900  O   PHE A 128       6.150   5.748 -14.892  1.00  0.79           O  
ATOM   1901  CB  PHE A 128       8.196   6.126 -12.321  1.00  0.79           C  
ATOM   1902  CG  PHE A 128       8.720   7.280 -13.099  1.00  0.79           C  
ATOM   1903  CD1 PHE A 128       7.895   8.322 -13.439  1.00  0.79           C  
ATOM   1904  CD2 PHE A 128      10.059   7.342 -13.470  1.00  0.79           C  
ATOM   1905  CE1 PHE A 128       8.369   9.402 -14.133  1.00  0.79           C  
ATOM   1906  CE2 PHE A 128      10.544   8.420 -14.160  1.00  0.79           C  
ATOM   1907  CZ  PHE A 128       9.698   9.459 -14.495  1.00  0.79           C  
ATOM   1908  H   PHE A 128       8.977   5.259 -14.776  1.00  0.79           H  
ATOM   1909  HA  PHE A 128       7.425   4.158 -12.472  1.00  0.79           H  
ATOM   1910 1HB  PHE A 128       7.419   6.512 -11.656  1.00  0.79           H  
ATOM   1911 2HB  PHE A 128       8.949   5.751 -11.700  1.00  0.79           H  
ATOM   1912  HD1 PHE A 128       6.846   8.283 -13.149  1.00  0.79           H  
ATOM   1913  HD2 PHE A 128      10.726   6.531 -13.211  1.00  0.79           H  
ATOM   1914  HE1 PHE A 128       7.688  10.205 -14.386  1.00  0.79           H  
ATOM   1915  HE2 PHE A 128      11.598   8.453 -14.440  1.00  0.79           H  
ATOM   1916  HZ  PHE A 128      10.079  10.315 -15.042  1.00  0.79           H  
ATOM   1917  N   ASN A 129       5.245   5.512 -12.843  1.00  0.77           N  
ATOM   1918  CA  ASN A 129       3.928   5.924 -13.312  1.00  0.77           C  
ATOM   1919  C   ASN A 129       3.909   7.443 -13.423  1.00  0.77           C  
ATOM   1920  O   ASN A 129       4.470   8.128 -12.562  1.00  0.77           O  
ATOM   1921  CB  ASN A 129       2.847   5.436 -12.359  1.00  0.77           C  
ATOM   1922  CG  ASN A 129       2.785   3.924 -12.246  1.00  0.77           C  
ATOM   1923  OD1 ASN A 129       2.733   3.199 -13.237  1.00  0.77           O  
ATOM   1924  ND2 ASN A 129       2.815   3.434 -11.037  1.00  0.77           N  
ATOM   1925  H   ASN A 129       5.384   5.308 -11.852  1.00  0.77           H  
ATOM   1926  HA  ASN A 129       3.757   5.510 -14.304  1.00  0.77           H  
ATOM   1927 1HB  ASN A 129       3.030   5.851 -11.373  1.00  0.77           H  
ATOM   1928 2HB  ASN A 129       1.877   5.806 -12.696  1.00  0.77           H  
ATOM   1929 1HD2 ASN A 129       2.805   2.441 -10.906  1.00  0.77           H  
ATOM   1930 2HD2 ASN A 129       2.868   4.041 -10.244  1.00  0.77           H  
ATOM   1931  N   PHE A 130       3.250   7.965 -14.452  1.00  0.74           N  
ATOM   1932  CA  PHE A 130       3.174   9.410 -14.628  1.00  0.74           C  
ATOM   1933  C   PHE A 130       1.795   9.930 -15.021  1.00  0.74           C  
ATOM   1934  O   PHE A 130       1.159   9.441 -15.959  1.00  0.74           O  
ATOM   1935  CB  PHE A 130       4.230   9.894 -15.646  1.00  0.74           C  
ATOM   1936  CG  PHE A 130       4.159  11.386 -15.910  1.00  0.74           C  
ATOM   1937  CD1 PHE A 130       4.502  12.260 -14.933  1.00  0.74           C  
ATOM   1938  CD2 PHE A 130       3.775  11.901 -17.134  1.00  0.74           C  
ATOM   1939  CE1 PHE A 130       4.461  13.613 -15.116  1.00  0.74           C  
ATOM   1940  CE2 PHE A 130       3.742  13.277 -17.332  1.00  0.74           C  
ATOM   1941  CZ  PHE A 130       4.075  14.130 -16.315  1.00  0.74           C  
ATOM   1942  H   PHE A 130       2.821   7.338 -15.130  1.00  0.74           H  
ATOM   1943  HA  PHE A 130       3.429   9.862 -13.678  1.00  0.74           H  
ATOM   1944 1HB  PHE A 130       5.225   9.666 -15.262  1.00  0.74           H  
ATOM   1945 2HB  PHE A 130       4.120   9.376 -16.577  1.00  0.74           H  
ATOM   1946  HD1 PHE A 130       4.810  11.865 -13.997  1.00  0.74           H  
ATOM   1947  HD2 PHE A 130       3.505  11.223 -17.943  1.00  0.74           H  
ATOM   1948  HE1 PHE A 130       4.750  14.265 -14.305  1.00  0.74           H  
ATOM   1949  HE2 PHE A 130       3.453  13.689 -18.297  1.00  0.74           H  
ATOM   1950  HZ  PHE A 130       4.048  15.205 -16.472  1.00  0.74           H  
ATOM   1951  N   LEU A 131       1.345  10.935 -14.263  1.00  0.73           N  
ATOM   1952  CA  LEU A 131       0.075  11.617 -14.502  1.00  0.73           C  
ATOM   1953  C   LEU A 131       0.350  12.912 -15.247  1.00  0.73           C  
ATOM   1954  O   LEU A 131       0.909  13.863 -14.686  1.00  0.73           O  
ATOM   1955  CB  LEU A 131      -0.638  11.961 -13.191  1.00  0.73           C  
ATOM   1956  CG  LEU A 131      -1.400  10.855 -12.441  1.00  0.73           C  
ATOM   1957  CD1 LEU A 131      -0.416   9.897 -11.832  1.00  0.73           C  
ATOM   1958  CD2 LEU A 131      -2.288  11.505 -11.371  1.00  0.73           C  
ATOM   1959  H   LEU A 131       1.943  11.257 -13.500  1.00  0.73           H  
ATOM   1960  HA  LEU A 131      -0.563  10.989 -15.122  1.00  0.73           H  
ATOM   1961 1HB  LEU A 131       0.111  12.338 -12.511  1.00  0.73           H  
ATOM   1962 2HB  LEU A 131      -1.344  12.767 -13.394  1.00  0.73           H  
ATOM   1963  HG  LEU A 131      -2.021  10.307 -13.118  1.00  0.73           H  
ATOM   1964 1HD1 LEU A 131      -0.952   9.114 -11.294  1.00  0.73           H  
ATOM   1965 2HD1 LEU A 131       0.195   9.446 -12.606  1.00  0.73           H  
ATOM   1966 3HD1 LEU A 131       0.220  10.446 -11.143  1.00  0.73           H  
ATOM   1967 1HD2 LEU A 131      -2.834  10.735 -10.829  1.00  0.73           H  
ATOM   1968 2HD2 LEU A 131      -1.676  12.062 -10.670  1.00  0.73           H  
ATOM   1969 3HD2 LEU A 131      -2.996  12.181 -11.845  1.00  0.73           H  
ATOM   1970  N   ALA A 132      -0.006  12.932 -16.522  1.00  0.72           N  
ATOM   1971  CA  ALA A 132       0.292  14.052 -17.396  1.00  0.72           C  
ATOM   1972  C   ALA A 132      -0.853  15.026 -17.532  1.00  0.72           C  
ATOM   1973  O   ALA A 132      -1.870  14.684 -18.126  1.00  0.72           O  
ATOM   1974  CB  ALA A 132       0.618  13.526 -18.777  1.00  0.72           C  
ATOM   1975  H   ALA A 132      -0.495  12.130 -16.919  1.00  0.72           H  
ATOM   1976  HA  ALA A 132       1.145  14.587 -16.981  1.00  0.72           H  
ATOM   1977 1HB  ALA A 132       0.868  14.348 -19.432  1.00  0.72           H  
ATOM   1978 2HB  ALA A 132       1.437  12.834 -18.739  1.00  0.72           H  
ATOM   1979 3HB  ALA A 132      -0.252  13.004 -19.170  1.00  0.72           H  
ATOM   1980  N   ILE A 133      -0.688  16.240 -17.011  1.00  0.72           N  
ATOM   1981  CA  ILE A 133      -1.750  17.235 -17.102  1.00  0.72           C  
ATOM   1982  C   ILE A 133      -1.450  18.190 -18.222  1.00  0.72           C  
ATOM   1983  O   ILE A 133      -0.382  18.787 -18.271  1.00  0.72           O  
ATOM   1984  CB  ILE A 133      -1.930  18.009 -15.794  1.00  0.72           C  
ATOM   1985  CG1 ILE A 133      -2.502  17.068 -14.762  1.00  0.72           C  
ATOM   1986  CG2 ILE A 133      -2.818  19.257 -16.039  1.00  0.72           C  
ATOM   1987  CD1 ILE A 133      -1.475  16.168 -14.085  1.00  0.72           C  
ATOM   1988  H   ILE A 133       0.165  16.482 -16.503  1.00  0.72           H  
ATOM   1989  HA  ILE A 133      -2.691  16.736 -17.327  1.00  0.72           H  
ATOM   1990  HB  ILE A 133      -0.957  18.329 -15.412  1.00  0.72           H  
ATOM   1991 1HG1 ILE A 133      -3.018  17.651 -14.012  1.00  0.72           H  
ATOM   1992 2HG1 ILE A 133      -3.221  16.446 -15.261  1.00  0.72           H  
ATOM   1993 1HG2 ILE A 133      -2.976  19.800 -15.132  1.00  0.72           H  
ATOM   1994 2HG2 ILE A 133      -2.330  19.905 -16.766  1.00  0.72           H  
ATOM   1995 3HG2 ILE A 133      -3.770  18.970 -16.434  1.00  0.72           H  
ATOM   1996 1HD1 ILE A 133      -1.970  15.515 -13.372  1.00  0.72           H  
ATOM   1997 2HD1 ILE A 133      -0.974  15.569 -14.820  1.00  0.72           H  
ATOM   1998 3HD1 ILE A 133      -0.735  16.779 -13.569  1.00  0.72           H  
ATOM   1999  N   GLY A 134      -2.366  18.311 -19.150  1.00  0.73           N  
ATOM   2000  CA  GLY A 134      -2.075  19.131 -20.293  1.00  0.73           C  
ATOM   2001  C   GLY A 134      -1.951  20.603 -20.017  1.00  0.73           C  
ATOM   2002  O   GLY A 134      -2.537  21.140 -19.072  1.00  0.73           O  
ATOM   2003  H   GLY A 134      -3.252  17.808 -19.100  1.00  0.73           H  
ATOM   2004 1HA  GLY A 134      -1.157  18.782 -20.725  1.00  0.73           H  
ATOM   2005 2HA  GLY A 134      -2.847  18.978 -21.029  1.00  0.73           H  
ATOM   2006  N   ARG A 135      -1.189  21.267 -20.875  1.00  0.76           N  
ATOM   2007  CA  ARG A 135      -1.092  22.716 -20.814  1.00  0.76           C  
ATOM   2008  C   ARG A 135      -1.262  23.413 -22.159  1.00  0.76           C  
ATOM   2009  O   ARG A 135      -1.160  24.637 -22.230  1.00  0.76           O  
ATOM   2010  CB  ARG A 135       0.215  23.175 -20.222  1.00  0.76           C  
ATOM   2011  CG  ARG A 135       1.494  22.855 -21.020  1.00  0.76           C  
ATOM   2012  CD  ARG A 135       2.734  23.529 -20.445  1.00  0.76           C  
ATOM   2013  NE  ARG A 135       3.957  23.259 -21.208  1.00  0.76           N  
ATOM   2014  CZ  ARG A 135       4.798  22.229 -20.979  1.00  0.76           C  
ATOM   2015  NH1 ARG A 135       4.542  21.379 -20.044  1.00  0.76           N  
ATOM   2016  NH2 ARG A 135       5.885  22.086 -21.698  1.00  0.76           N  
ATOM   2017  H   ARG A 135      -0.680  20.722 -21.574  1.00  0.76           H  
ATOM   2018  HA  ARG A 135      -1.886  23.073 -20.161  1.00  0.76           H  
ATOM   2019 1HB  ARG A 135       0.159  24.217 -20.118  1.00  0.76           H  
ATOM   2020 2HB  ARG A 135       0.303  22.771 -19.235  1.00  0.76           H  
ATOM   2021 1HG  ARG A 135       1.652  21.783 -20.981  1.00  0.76           H  
ATOM   2022 2HG  ARG A 135       1.366  23.166 -22.050  1.00  0.76           H  
ATOM   2023 1HD  ARG A 135       2.583  24.598 -20.455  1.00  0.76           H  
ATOM   2024 2HD  ARG A 135       2.904  23.216 -19.434  1.00  0.76           H  
ATOM   2025  HE  ARG A 135       4.195  23.898 -21.950  1.00  0.76           H  
ATOM   2026 1HH1 ARG A 135       3.716  21.506 -19.489  1.00  0.76           H  
ATOM   2027 2HH1 ARG A 135       5.180  20.605 -19.872  1.00  0.76           H  
ATOM   2028 1HH2 ARG A 135       6.092  22.747 -22.426  1.00  0.76           H  
ATOM   2029 2HH2 ARG A 135       6.516  21.316 -21.517  1.00  0.76           H  
ATOM   2030  N   GLY A 136      -1.512  22.655 -23.219  1.00  0.80           N  
ATOM   2031  CA  GLY A 136      -1.640  23.239 -24.542  1.00  0.80           C  
ATOM   2032  C   GLY A 136      -0.285  23.340 -25.234  1.00  0.80           C  
ATOM   2033  O   GLY A 136       0.751  23.486 -24.585  1.00  0.80           O  
ATOM   2034  H   GLY A 136      -1.640  21.647 -23.132  1.00  0.80           H  
ATOM   2035 1HA  GLY A 136      -2.307  22.619 -25.142  1.00  0.80           H  
ATOM   2036 2HA  GLY A 136      -2.093  24.227 -24.468  1.00  0.80           H  
ATOM   2037  N   VAL A 137      -0.300  23.279 -26.553  1.00  0.86           N  
ATOM   2038  CA  VAL A 137       0.923  23.376 -27.330  1.00  0.86           C  
ATOM   2039  C   VAL A 137       1.258  24.858 -27.582  1.00  0.86           C  
ATOM   2040  O   VAL A 137       0.358  25.613 -27.952  1.00  0.86           O  
ATOM   2041  CB  VAL A 137       0.757  22.621 -28.664  1.00  0.86           C  
ATOM   2042  CG1 VAL A 137       1.977  22.782 -29.531  1.00  0.86           C  
ATOM   2043  CG2 VAL A 137       0.550  21.147 -28.385  1.00  0.86           C  
ATOM   2044  H   VAL A 137      -1.181  23.152 -27.028  1.00  0.86           H  
ATOM   2045  HA  VAL A 137       1.700  22.864 -26.778  1.00  0.86           H  
ATOM   2046  HB  VAL A 137      -0.099  23.028 -29.197  1.00  0.86           H  
ATOM   2047 1HG1 VAL A 137       1.831  22.244 -30.467  1.00  0.86           H  
ATOM   2048 2HG1 VAL A 137       2.132  23.824 -29.741  1.00  0.86           H  
ATOM   2049 3HG1 VAL A 137       2.845  22.378 -29.016  1.00  0.86           H  
ATOM   2050 1HG2 VAL A 137       0.421  20.608 -29.321  1.00  0.86           H  
ATOM   2051 2HG2 VAL A 137       1.427  20.762 -27.867  1.00  0.86           H  
ATOM   2052 3HG2 VAL A 137      -0.335  21.007 -27.762  1.00  0.86           H  
ATOM   2053  N   PRO A 138       2.494  25.326 -27.324  1.00  0.94           N  
ATOM   2054  CA  PRO A 138       2.950  26.681 -27.572  1.00  0.94           C  
ATOM   2055  C   PRO A 138       2.757  27.017 -29.047  1.00  0.94           C  
ATOM   2056  O   PRO A 138       2.787  26.115 -29.881  1.00  0.94           O  
ATOM   2057  CB  PRO A 138       4.449  26.593 -27.258  1.00  0.94           C  
ATOM   2058  CG  PRO A 138       4.576  25.447 -26.309  1.00  0.94           C  
ATOM   2059  CD  PRO A 138       3.502  24.469 -26.690  1.00  0.94           C  
ATOM   2060  HA  PRO A 138       2.415  27.363 -26.899  1.00  0.94           H  
ATOM   2061 1HB  PRO A 138       5.025  26.455 -28.191  1.00  0.94           H  
ATOM   2062 2HB  PRO A 138       4.804  27.543 -26.816  1.00  0.94           H  
ATOM   2063 1HG  PRO A 138       5.560  25.024 -26.431  1.00  0.94           H  
ATOM   2064 2HG  PRO A 138       4.516  25.777 -25.289  1.00  0.94           H  
ATOM   2065 1HD  PRO A 138       3.880  23.714 -27.381  1.00  0.94           H  
ATOM   2066 2HD  PRO A 138       3.116  24.053 -25.750  1.00  0.94           H  
ATOM   2067  N   PRO A 139       2.588  28.286 -29.416  1.00  1.02           N  
ATOM   2068  CA  PRO A 139       2.472  28.729 -30.788  1.00  1.02           C  
ATOM   2069  C   PRO A 139       3.823  28.524 -31.458  1.00  1.02           C  
ATOM   2070  O   PRO A 139       4.856  28.505 -30.791  1.00  1.02           O  
ATOM   2071  CB  PRO A 139       2.051  30.199 -30.649  1.00  1.02           C  
ATOM   2072  CG  PRO A 139       2.577  30.618 -29.288  1.00  1.02           C  
ATOM   2073  CD  PRO A 139       2.485  29.358 -28.413  1.00  1.02           C  
ATOM   2074  HA  PRO A 139       1.695  28.136 -31.293  1.00  1.02           H  
ATOM   2075 1HB  PRO A 139       2.486  30.789 -31.466  1.00  1.02           H  
ATOM   2076 2HB  PRO A 139       0.957  30.291 -30.738  1.00  1.02           H  
ATOM   2077 1HG  PRO A 139       3.597  30.986 -29.392  1.00  1.02           H  
ATOM   2078 2HG  PRO A 139       1.984  31.457 -28.889  1.00  1.02           H  
ATOM   2079 1HD  PRO A 139       3.340  29.344 -27.716  1.00  1.02           H  
ATOM   2080 2HD  PRO A 139       1.518  29.306 -27.889  1.00  1.02           H  
ATOM   2081  N   GLU A 140       3.823  28.440 -32.782  1.00  1.10           N  
ATOM   2082  CA  GLU A 140       5.046  28.200 -33.555  1.00  1.10           C  
ATOM   2083  C   GLU A 140       6.114  29.277 -33.357  1.00  1.10           C  
ATOM   2084  O   GLU A 140       7.301  29.029 -33.547  1.00  1.10           O  
ATOM   2085  CB  GLU A 140       4.693  28.082 -35.042  1.00  1.10           C  
ATOM   2086  CG  GLU A 140       3.902  26.824 -35.394  1.00  1.10           C  
ATOM   2087  CD  GLU A 140       3.538  26.725 -36.858  1.00  1.10           C  
ATOM   2088  OE1 GLU A 140       3.769  27.664 -37.583  1.00  1.10           O  
ATOM   2089  OE2 GLU A 140       3.029  25.699 -37.248  1.00  1.10           O  
ATOM   2090  H   GLU A 140       2.944  28.492 -33.275  1.00  1.10           H  
ATOM   2091  HA  GLU A 140       5.469  27.251 -33.231  1.00  1.10           H  
ATOM   2092 1HB  GLU A 140       4.108  28.948 -35.349  1.00  1.10           H  
ATOM   2093 2HB  GLU A 140       5.608  28.078 -35.630  1.00  1.10           H  
ATOM   2094 1HG  GLU A 140       4.498  25.957 -35.121  1.00  1.10           H  
ATOM   2095 2HG  GLU A 140       2.989  26.803 -34.796  1.00  1.10           H  
ATOM   2096  N   GLY A 141       5.688  30.477 -32.993  1.00  1.16           N  
ATOM   2097  CA  GLY A 141       6.599  31.591 -32.780  1.00  1.16           C  
ATOM   2098  C   GLY A 141       7.178  31.685 -31.355  1.00  1.16           C  
ATOM   2099  O   GLY A 141       7.876  32.652 -31.058  1.00  1.16           O  
ATOM   2100  H   GLY A 141       4.702  30.606 -32.848  1.00  1.16           H  
ATOM   2101 1HA  GLY A 141       7.414  31.520 -33.500  1.00  1.16           H  
ATOM   2102 2HA  GLY A 141       6.069  32.516 -33.003  1.00  1.16           H  
ATOM   2103  N   GLU A 142       6.905  30.708 -30.471  1.00  1.18           N  
ATOM   2104  CA  GLU A 142       7.390  30.820 -29.089  1.00  1.18           C  
ATOM   2105  C   GLU A 142       8.035  29.516 -28.541  1.00  1.18           C  
ATOM   2106  O   GLU A 142       7.487  28.431 -28.726  1.00  1.18           O  
ATOM   2107  CB  GLU A 142       6.212  31.218 -28.192  1.00  1.18           C  
ATOM   2108  CG  GLU A 142       6.525  31.463 -26.712  1.00  1.18           C  
ATOM   2109  CD  GLU A 142       5.317  31.945 -25.936  1.00  1.18           C  
ATOM   2110  OE1 GLU A 142       4.420  31.166 -25.721  1.00  1.18           O  
ATOM   2111  OE2 GLU A 142       5.292  33.099 -25.574  1.00  1.18           O  
ATOM   2112  H   GLU A 142       6.335  29.909 -30.742  1.00  1.18           H  
ATOM   2113  HA  GLU A 142       8.083  31.647 -29.062  1.00  1.18           H  
ATOM   2114 1HB  GLU A 142       5.728  32.108 -28.597  1.00  1.18           H  
ATOM   2115 2HB  GLU A 142       5.490  30.411 -28.220  1.00  1.18           H  
ATOM   2116 1HG  GLU A 142       6.861  30.533 -26.267  1.00  1.18           H  
ATOM   2117 2HG  GLU A 142       7.329  32.189 -26.624  1.00  1.18           H  
ATOM   2118  N   PRO A 143       9.222  29.595 -27.890  1.00  1.16           N  
ATOM   2119  CA  PRO A 143       9.916  28.518 -27.184  1.00  1.16           C  
ATOM   2120  C   PRO A 143       9.088  27.931 -26.038  1.00  1.16           C  
ATOM   2121  O   PRO A 143       8.276  28.617 -25.425  1.00  1.16           O  
ATOM   2122  CB  PRO A 143      11.196  29.205 -26.677  1.00  1.16           C  
ATOM   2123  CG  PRO A 143      11.408  30.374 -27.594  1.00  1.16           C  
ATOM   2124  CD  PRO A 143      10.027  30.846 -27.968  1.00  1.16           C  
ATOM   2125  HA  PRO A 143      10.164  27.727 -27.910  1.00  1.16           H  
ATOM   2126 1HB  PRO A 143      11.094  29.514 -25.659  1.00  1.16           H  
ATOM   2127 2HB  PRO A 143      12.029  28.491 -26.706  1.00  1.16           H  
ATOM   2128 1HG  PRO A 143      11.996  31.152 -27.078  1.00  1.16           H  
ATOM   2129 2HG  PRO A 143      11.997  30.067 -28.470  1.00  1.16           H  
ATOM   2130 1HD  PRO A 143       9.660  31.610 -27.268  1.00  1.16           H  
ATOM   2131 2HD  PRO A 143      10.110  31.211 -29.004  1.00  1.16           H  
ATOM   2132  N   VAL A 144       9.324  26.667 -25.709  1.00  1.10           N  
ATOM   2133  CA  VAL A 144       8.581  26.044 -24.613  1.00  1.10           C  
ATOM   2134  C   VAL A 144       8.852  26.672 -23.236  1.00  1.10           C  
ATOM   2135  O   VAL A 144       7.919  26.892 -22.469  1.00  1.10           O  
ATOM   2136  CB  VAL A 144       8.891  24.544 -24.513  1.00  1.10           C  
ATOM   2137  CG1 VAL A 144       8.221  23.991 -23.260  1.00  1.10           C  
ATOM   2138  CG2 VAL A 144       8.412  23.817 -25.761  1.00  1.10           C  
ATOM   2139  H   VAL A 144       9.997  26.126 -26.232  1.00  1.10           H  
ATOM   2140  HA  VAL A 144       7.519  26.156 -24.832  1.00  1.10           H  
ATOM   2141  HB  VAL A 144       9.967  24.405 -24.401  1.00  1.10           H  
ATOM   2142 1HG1 VAL A 144       8.448  22.928 -23.164  1.00  1.10           H  
ATOM   2143 2HG1 VAL A 144       8.592  24.522 -22.380  1.00  1.10           H  
ATOM   2144 3HG1 VAL A 144       7.148  24.134 -23.347  1.00  1.10           H  
ATOM   2145 1HG2 VAL A 144       8.642  22.755 -25.675  1.00  1.10           H  
ATOM   2146 2HG2 VAL A 144       7.355  23.939 -25.863  1.00  1.10           H  
ATOM   2147 3HG2 VAL A 144       8.913  24.227 -26.637  1.00  1.10           H  
ATOM   2148  N   ASP A 145      10.112  26.969 -22.908  1.00  1.02           N  
ATOM   2149  CA  ASP A 145      10.446  27.566 -21.601  1.00  1.02           C  
ATOM   2150  C   ASP A 145       9.500  28.720 -21.136  1.00  1.02           C  
ATOM   2151  O   ASP A 145       8.914  28.625 -20.051  1.00  1.02           O  
ATOM   2152  CB  ASP A 145      11.917  28.004 -21.564  1.00  1.02           C  
ATOM   2153  CG  ASP A 145      12.899  26.837 -21.467  1.00  1.02           C  
ATOM   2154  OD1 ASP A 145      12.485  25.744 -21.161  1.00  1.02           O  
ATOM   2155  OD2 ASP A 145      14.060  27.059 -21.708  1.00  1.02           O  
ATOM   2156  H   ASP A 145      10.849  26.776 -23.571  1.00  1.02           H  
ATOM   2157  HA  ASP A 145      10.360  26.772 -20.860  1.00  1.02           H  
ATOM   2158 1HB  ASP A 145      12.183  28.530 -22.466  1.00  1.02           H  
ATOM   2159 2HB  ASP A 145      12.082  28.678 -20.722  1.00  1.02           H  
ATOM   2160  N   PRO A 146       9.320  29.832 -21.891  1.00  0.94           N  
ATOM   2161  CA  PRO A 146       8.429  30.925 -21.552  1.00  0.94           C  
ATOM   2162  C   PRO A 146       6.963  30.505 -21.533  1.00  0.94           C  
ATOM   2163  O   PRO A 146       6.134  31.218 -20.980  1.00  0.94           O  
ATOM   2164  CB  PRO A 146       8.718  31.966 -22.645  1.00  0.94           C  
ATOM   2165  CG  PRO A 146       9.277  31.191 -23.770  1.00  0.94           C  
ATOM   2166  CD  PRO A 146      10.076  30.090 -23.114  1.00  0.94           C  
ATOM   2167  HA  PRO A 146       8.716  31.324 -20.569  1.00  0.94           H  
ATOM   2168 1HB  PRO A 146       7.783  32.479 -22.925  1.00  0.94           H  
ATOM   2169 2HB  PRO A 146       9.405  32.735 -22.262  1.00  0.94           H  
ATOM   2170 1HG  PRO A 146       8.452  30.815 -24.387  1.00  0.94           H  
ATOM   2171 2HG  PRO A 146       9.885  31.834 -24.420  1.00  0.94           H  
ATOM   2172 1HD  PRO A 146      10.084  29.270 -23.756  1.00  0.94           H  
ATOM   2173 2HD  PRO A 146      11.077  30.458 -22.885  1.00  0.94           H  
ATOM   2174  N   PHE A 147       6.618  29.371 -22.146  1.00  0.86           N  
ATOM   2175  CA  PHE A 147       5.234  28.941 -22.139  1.00  0.86           C  
ATOM   2176  C   PHE A 147       4.976  28.188 -20.834  1.00  0.86           C  
ATOM   2177  O   PHE A 147       4.067  28.525 -20.076  1.00  0.86           O  
ATOM   2178  CB  PHE A 147       4.933  28.028 -23.318  1.00  0.86           C  
ATOM   2179  CG  PHE A 147       3.482  27.678 -23.472  1.00  0.86           C  
ATOM   2180  CD1 PHE A 147       2.600  28.607 -23.997  1.00  0.86           C  
ATOM   2181  CD2 PHE A 147       2.991  26.447 -23.092  1.00  0.86           C  
ATOM   2182  CE1 PHE A 147       1.265  28.303 -24.151  1.00  0.86           C  
ATOM   2183  CE2 PHE A 147       1.664  26.153 -23.242  1.00  0.86           C  
ATOM   2184  CZ  PHE A 147       0.801  27.071 -23.771  1.00  0.86           C  
ATOM   2185  H   PHE A 147       7.302  28.764 -22.583  1.00  0.86           H  
ATOM   2186  HA  PHE A 147       4.585  29.816 -22.187  1.00  0.86           H  
ATOM   2187 1HB  PHE A 147       5.271  28.511 -24.242  1.00  0.86           H  
ATOM   2188 2HB  PHE A 147       5.496  27.103 -23.216  1.00  0.86           H  
ATOM   2189  HD1 PHE A 147       2.980  29.589 -24.301  1.00  0.86           H  
ATOM   2190  HD2 PHE A 147       3.670  25.714 -22.677  1.00  0.86           H  
ATOM   2191  HE1 PHE A 147       0.582  29.039 -24.572  1.00  0.86           H  
ATOM   2192  HE2 PHE A 147       1.282  25.190 -22.947  1.00  0.86           H  
ATOM   2193  HZ  PHE A 147      -0.254  26.814 -23.884  1.00  0.86           H  
ATOM   2194  N   ILE A 148       5.814  27.181 -20.547  1.00  0.80           N  
ATOM   2195  CA  ILE A 148       5.619  26.361 -19.346  1.00  0.80           C  
ATOM   2196  C   ILE A 148       5.750  27.202 -18.063  1.00  0.80           C  
ATOM   2197  O   ILE A 148       5.058  26.949 -17.069  1.00  0.80           O  
ATOM   2198  CB  ILE A 148       6.629  25.167 -19.310  1.00  0.80           C  
ATOM   2199  CG1 ILE A 148       6.206  24.136 -18.234  1.00  0.80           C  
ATOM   2200  CG2 ILE A 148       8.028  25.609 -19.078  1.00  0.80           C  
ATOM   2201  CD1 ILE A 148       7.035  22.834 -18.226  1.00  0.80           C  
ATOM   2202  H   ILE A 148       6.578  26.984 -21.189  1.00  0.80           H  
ATOM   2203  HA  ILE A 148       4.620  25.944 -19.376  1.00  0.80           H  
ATOM   2204  HB  ILE A 148       6.595  24.667 -20.273  1.00  0.80           H  
ATOM   2205 1HG1 ILE A 148       6.289  24.592 -17.279  1.00  0.80           H  
ATOM   2206 2HG1 ILE A 148       5.163  23.878 -18.398  1.00  0.80           H  
ATOM   2207 1HG2 ILE A 148       8.691  24.747 -19.101  1.00  0.80           H  
ATOM   2208 2HG2 ILE A 148       8.298  26.285 -19.864  1.00  0.80           H  
ATOM   2209 3HG2 ILE A 148       8.121  26.101 -18.116  1.00  0.80           H  
ATOM   2210 1HD1 ILE A 148       6.664  22.173 -17.440  1.00  0.80           H  
ATOM   2211 2HD1 ILE A 148       6.973  22.332 -19.170  1.00  0.80           H  
ATOM   2212 3HD1 ILE A 148       8.080  23.077 -18.031  1.00  0.80           H  
ATOM   2213  N   SER A 149       6.578  28.242 -18.097  1.00  0.76           N  
ATOM   2214  CA  SER A 149       6.732  29.114 -16.948  1.00  0.76           C  
ATOM   2215  C   SER A 149       5.691  30.251 -16.861  1.00  0.76           C  
ATOM   2216  O   SER A 149       5.694  31.009 -15.887  1.00  0.76           O  
ATOM   2217  CB  SER A 149       8.150  29.652 -16.916  1.00  0.76           C  
ATOM   2218  OG  SER A 149       8.430  30.436 -18.038  1.00  0.76           O  
ATOM   2219  H   SER A 149       7.159  28.412 -18.923  1.00  0.76           H  
ATOM   2220  HA  SER A 149       6.610  28.499 -16.056  1.00  0.76           H  
ATOM   2221 1HB  SER A 149       8.288  30.244 -16.014  1.00  0.76           H  
ATOM   2222 2HB  SER A 149       8.851  28.819 -16.871  1.00  0.76           H  
ATOM   2223  HG  SER A 149       8.492  29.802 -18.790  1.00  0.76           H  
ATOM   2224  N   SER A 150       4.826  30.404 -17.873  1.00  0.74           N  
ATOM   2225  CA  SER A 150       3.855  31.492 -17.860  1.00  0.74           C  
ATOM   2226  C   SER A 150       2.718  31.171 -16.890  1.00  0.74           C  
ATOM   2227  O   SER A 150       2.441  29.990 -16.644  1.00  0.74           O  
ATOM   2228  CB  SER A 150       3.272  31.683 -19.260  1.00  0.74           C  
ATOM   2229  OG  SER A 150       2.500  30.577 -19.626  1.00  0.74           O  
ATOM   2230  H   SER A 150       4.813  29.751 -18.654  1.00  0.74           H  
ATOM   2231  HA  SER A 150       4.376  32.395 -17.550  1.00  0.74           H  
ATOM   2232 1HB  SER A 150       2.660  32.565 -19.310  1.00  0.74           H  
ATOM   2233 2HB  SER A 150       4.064  31.814 -19.968  1.00  0.74           H  
ATOM   2234  HG  SER A 150       3.136  29.846 -19.743  1.00  0.74           H  
ATOM   2235  N   PRO A 151       1.997  32.188 -16.372  1.00  0.74           N  
ATOM   2236  CA  PRO A 151       0.813  32.045 -15.549  1.00  0.74           C  
ATOM   2237  C   PRO A 151      -0.354  31.471 -16.322  1.00  0.74           C  
ATOM   2238  O   PRO A 151      -0.519  31.736 -17.515  1.00  0.74           O  
ATOM   2239  CB  PRO A 151       0.531  33.482 -15.096  1.00  0.74           C  
ATOM   2240  CG  PRO A 151       1.189  34.361 -16.126  1.00  0.74           C  
ATOM   2241  CD  PRO A 151       2.425  33.598 -16.554  1.00  0.74           C  
ATOM   2242  HA  PRO A 151       1.029  31.450 -14.666  1.00  0.74           H  
ATOM   2243 1HB  PRO A 151      -0.564  33.634 -15.043  1.00  0.74           H  
ATOM   2244 2HB  PRO A 151       0.921  33.636 -14.079  1.00  0.74           H  
ATOM   2245 1HG  PRO A 151       0.493  34.544 -16.960  1.00  0.74           H  
ATOM   2246 2HG  PRO A 151       1.425  35.342 -15.689  1.00  0.74           H  
ATOM   2247 1HD  PRO A 151       2.633  33.861 -17.580  1.00  0.74           H  
ATOM   2248 2HD  PRO A 151       3.272  33.824 -15.888  1.00  0.74           H  
ATOM   2249  N   LEU A 152      -1.202  30.746 -15.623  1.00  0.77           N  
ATOM   2250  CA  LEU A 152      -2.438  30.258 -16.204  1.00  0.77           C  
ATOM   2251  C   LEU A 152      -3.434  31.402 -16.403  1.00  0.77           C  
ATOM   2252  O   LEU A 152      -3.566  32.273 -15.542  1.00  0.77           O  
ATOM   2253  CB  LEU A 152      -3.039  29.185 -15.283  1.00  0.77           C  
ATOM   2254  CG  LEU A 152      -2.262  27.862 -15.163  1.00  0.77           C  
ATOM   2255  CD1 LEU A 152      -2.859  26.998 -14.083  1.00  0.77           C  
ATOM   2256  CD2 LEU A 152      -2.378  27.137 -16.447  1.00  0.77           C  
ATOM   2257  H   LEU A 152      -0.974  30.514 -14.655  1.00  0.77           H  
ATOM   2258  HA  LEU A 152      -2.216  29.815 -17.174  1.00  0.77           H  
ATOM   2259 1HB  LEU A 152      -3.122  29.603 -14.278  1.00  0.77           H  
ATOM   2260 2HB  LEU A 152      -4.050  28.952 -15.635  1.00  0.77           H  
ATOM   2261  HG  LEU A 152      -1.212  28.064 -14.924  1.00  0.77           H  
ATOM   2262 1HD1 LEU A 152      -2.308  26.060 -14.022  1.00  0.77           H  
ATOM   2263 2HD1 LEU A 152      -2.798  27.522 -13.130  1.00  0.77           H  
ATOM   2264 3HD1 LEU A 152      -3.905  26.792 -14.317  1.00  0.77           H  
ATOM   2265 1HD2 LEU A 152      -1.851  26.197 -16.371  1.00  0.77           H  
ATOM   2266 2HD2 LEU A 152      -3.424  26.949 -16.640  1.00  0.77           H  
ATOM   2267 3HD2 LEU A 152      -1.962  27.744 -17.247  1.00  0.77           H  
ATOM   2268  N   GLU A 153      -4.152  31.377 -17.524  1.00  0.80           N  
ATOM   2269  CA  GLU A 153      -5.218  32.343 -17.789  1.00  0.80           C  
ATOM   2270  C   GLU A 153      -6.460  31.804 -17.122  1.00  0.80           C  
ATOM   2271  O   GLU A 153      -6.478  30.625 -16.778  1.00  0.80           O  
ATOM   2272  CB  GLU A 153      -5.452  32.557 -19.288  1.00  0.80           C  
ATOM   2273  CG  GLU A 153      -4.270  33.169 -20.029  1.00  0.80           C  
ATOM   2274  CD  GLU A 153      -4.564  33.451 -21.484  1.00  0.80           C  
ATOM   2275  OE1 GLU A 153      -5.581  33.010 -21.960  1.00  0.80           O  
ATOM   2276  OE2 GLU A 153      -3.767  34.107 -22.116  1.00  0.80           O  
ATOM   2277  H   GLU A 153      -3.963  30.656 -18.205  1.00  0.80           H  
ATOM   2278  HA  GLU A 153      -4.963  33.300 -17.331  1.00  0.80           H  
ATOM   2279 1HB  GLU A 153      -5.683  31.598 -19.758  1.00  0.80           H  
ATOM   2280 2HB  GLU A 153      -6.315  33.208 -19.433  1.00  0.80           H  
ATOM   2281 1HG  GLU A 153      -3.990  34.100 -19.538  1.00  0.80           H  
ATOM   2282 2HG  GLU A 153      -3.422  32.485 -19.958  1.00  0.80           H  
ATOM   2283  N   GLU A 154      -7.497  32.616 -16.957  1.00  0.83           N  
ATOM   2284  CA  GLU A 154      -8.698  32.137 -16.275  1.00  0.83           C  
ATOM   2285  C   GLU A 154      -9.343  30.926 -16.956  1.00  0.83           C  
ATOM   2286  O   GLU A 154      -9.794  30.000 -16.281  1.00  0.83           O  
ATOM   2287  CB  GLU A 154      -9.723  33.267 -16.179  1.00  0.83           C  
ATOM   2288  CG  GLU A 154      -9.334  34.388 -15.221  1.00  0.83           C  
ATOM   2289  CD  GLU A 154     -10.328  35.527 -15.203  1.00  0.83           C  
ATOM   2290  OE1 GLU A 154     -11.228  35.521 -16.009  1.00  0.83           O  
ATOM   2291  OE2 GLU A 154     -10.183  36.401 -14.379  1.00  0.83           O  
ATOM   2292  H   GLU A 154      -7.441  33.575 -17.272  1.00  0.83           H  
ATOM   2293  HA  GLU A 154      -8.413  31.843 -15.264  1.00  0.83           H  
ATOM   2294 1HB  GLU A 154      -9.873  33.704 -17.167  1.00  0.83           H  
ATOM   2295 2HB  GLU A 154     -10.680  32.861 -15.853  1.00  0.83           H  
ATOM   2296 1HG  GLU A 154      -9.252  33.975 -14.216  1.00  0.83           H  
ATOM   2297 2HG  GLU A 154      -8.354  34.769 -15.508  1.00  0.83           H  
ATOM   2298  N   GLU A 155      -9.354  30.886 -18.290  1.00  0.84           N  
ATOM   2299  CA  GLU A 155      -9.962  29.729 -18.944  1.00  0.84           C  
ATOM   2300  C   GLU A 155      -9.182  28.458 -18.593  1.00  0.84           C  
ATOM   2301  O   GLU A 155      -9.770  27.394 -18.355  1.00  0.84           O  
ATOM   2302  CB  GLU A 155     -10.017  29.925 -20.462  1.00  0.84           C  
ATOM   2303  CG  GLU A 155     -11.003  30.999 -20.922  1.00  0.84           C  
ATOM   2304  CD  GLU A 155     -11.021  31.197 -22.423  1.00  0.84           C  
ATOM   2305  OE1 GLU A 155     -10.214  30.600 -23.095  1.00  0.84           O  
ATOM   2306  OE2 GLU A 155     -11.846  31.947 -22.892  1.00  0.84           O  
ATOM   2307  H   GLU A 155      -8.966  31.648 -18.828  1.00  0.84           H  
ATOM   2308  HA  GLU A 155     -10.981  29.615 -18.572  1.00  0.84           H  
ATOM   2309 1HB  GLU A 155      -9.024  30.196 -20.827  1.00  0.84           H  
ATOM   2310 2HB  GLU A 155     -10.294  28.985 -20.939  1.00  0.84           H  
ATOM   2311 1HG  GLU A 155     -12.004  30.719 -20.593  1.00  0.84           H  
ATOM   2312 2HG  GLU A 155     -10.744  31.941 -20.439  1.00  0.84           H  
ATOM   2313  N   ASP A 156      -7.853  28.587 -18.532  1.00  0.85           N  
ATOM   2314  CA  ASP A 156      -7.000  27.461 -18.196  1.00  0.85           C  
ATOM   2315  C   ASP A 156      -7.005  27.186 -16.707  1.00  0.85           C  
ATOM   2316  O   ASP A 156      -6.852  26.043 -16.305  1.00  0.85           O  
ATOM   2317  CB  ASP A 156      -5.576  27.631 -18.722  1.00  0.85           C  
ATOM   2318  CG  ASP A 156      -5.483  27.491 -20.246  1.00  0.85           C  
ATOM   2319  OD1 ASP A 156      -6.339  26.831 -20.808  1.00  0.85           O  
ATOM   2320  OD2 ASP A 156      -4.550  28.002 -20.838  1.00  0.85           O  
ATOM   2321  H   ASP A 156      -7.441  29.492 -18.713  1.00  0.85           H  
ATOM   2322  HA  ASP A 156      -7.405  26.582 -18.693  1.00  0.85           H  
ATOM   2323 1HB  ASP A 156      -5.188  28.605 -18.413  1.00  0.85           H  
ATOM   2324 2HB  ASP A 156      -4.951  26.867 -18.280  1.00  0.85           H  
ATOM   2325  N   GLU A 157      -7.236  28.190 -15.867  1.00  0.84           N  
ATOM   2326  CA  GLU A 157      -7.274  27.893 -14.445  1.00  0.84           C  
ATOM   2327  C   GLU A 157      -8.452  26.971 -14.174  1.00  0.84           C  
ATOM   2328  O   GLU A 157      -8.328  26.024 -13.401  1.00  0.84           O  
ATOM   2329  CB  GLU A 157      -7.394  29.153 -13.586  1.00  0.84           C  
ATOM   2330  CG  GLU A 157      -7.451  28.870 -12.046  1.00  0.84           C  
ATOM   2331  CD  GLU A 157      -6.177  28.254 -11.424  1.00  0.84           C  
ATOM   2332  OE1 GLU A 157      -5.120  28.383 -11.979  1.00  0.84           O  
ATOM   2333  OE2 GLU A 157      -6.275  27.628 -10.379  1.00  0.84           O  
ATOM   2334  H   GLU A 157      -7.346  29.141 -16.204  1.00  0.84           H  
ATOM   2335  HA  GLU A 157      -6.358  27.372 -14.172  1.00  0.84           H  
ATOM   2336 1HB  GLU A 157      -6.546  29.812 -13.788  1.00  0.84           H  
ATOM   2337 2HB  GLU A 157      -8.300  29.693 -13.865  1.00  0.84           H  
ATOM   2338 1HG  GLU A 157      -7.669  29.806 -11.536  1.00  0.84           H  
ATOM   2339 2HG  GLU A 157      -8.290  28.195 -11.865  1.00  0.84           H  
ATOM   2340  N   ASP A 158      -9.591  27.219 -14.833  1.00  0.83           N  
ATOM   2341  CA  ASP A 158     -10.744  26.349 -14.630  1.00  0.83           C  
ATOM   2342  C   ASP A 158     -10.522  24.964 -15.248  1.00  0.83           C  
ATOM   2343  O   ASP A 158     -10.844  23.936 -14.637  1.00  0.83           O  
ATOM   2344  CB  ASP A 158     -12.007  26.973 -15.227  1.00  0.83           C  
ATOM   2345  CG  ASP A 158     -12.554  28.167 -14.430  1.00  0.83           C  
ATOM   2346  OD1 ASP A 158     -12.135  28.365 -13.311  1.00  0.83           O  
ATOM   2347  OD2 ASP A 158     -13.405  28.856 -14.946  1.00  0.83           O  
ATOM   2348  H   ASP A 158      -9.651  28.033 -15.451  1.00  0.83           H  
ATOM   2349  HA  ASP A 158     -10.894  26.226 -13.559  1.00  0.83           H  
ATOM   2350 1HB  ASP A 158     -11.777  27.319 -16.243  1.00  0.83           H  
ATOM   2351 2HB  ASP A 158     -12.783  26.218 -15.310  1.00  0.83           H  
ATOM   2352  N   ALA A 159      -9.925  24.913 -16.446  1.00  0.81           N  
ATOM   2353  CA  ALA A 159      -9.660  23.620 -17.074  1.00  0.81           C  
ATOM   2354  C   ALA A 159      -8.717  22.785 -16.217  1.00  0.81           C  
ATOM   2355  O   ALA A 159      -8.933  21.582 -15.991  1.00  0.81           O  
ATOM   2356  CB  ALA A 159      -9.050  23.836 -18.430  1.00  0.81           C  
ATOM   2357  H   ALA A 159      -9.684  25.774 -16.945  1.00  0.81           H  
ATOM   2358  HA  ALA A 159     -10.604  23.085 -17.172  1.00  0.81           H  
ATOM   2359 1HB  ALA A 159      -8.864  22.892 -18.898  1.00  0.81           H  
ATOM   2360 2HB  ALA A 159      -9.725  24.426 -19.049  1.00  0.81           H  
ATOM   2361 3HB  ALA A 159      -8.107  24.365 -18.320  1.00  0.81           H  
ATOM   2362  N   VAL A 160      -7.700  23.457 -15.686  1.00  0.80           N  
ATOM   2363  CA  VAL A 160      -6.720  22.833 -14.841  1.00  0.80           C  
ATOM   2364  C   VAL A 160      -7.342  22.423 -13.530  1.00  0.80           C  
ATOM   2365  O   VAL A 160      -7.093  21.314 -13.086  1.00  0.80           O  
ATOM   2366  CB  VAL A 160      -5.493  23.741 -14.646  1.00  0.80           C  
ATOM   2367  CG1 VAL A 160      -4.568  23.165 -13.590  1.00  0.80           C  
ATOM   2368  CG2 VAL A 160      -4.727  23.819 -15.986  1.00  0.80           C  
ATOM   2369  H   VAL A 160      -7.582  24.441 -15.901  1.00  0.80           H  
ATOM   2370  HA  VAL A 160      -6.367  21.937 -15.351  1.00  0.80           H  
ATOM   2371  HB  VAL A 160      -5.820  24.733 -14.325  1.00  0.80           H  
ATOM   2372 1HG1 VAL A 160      -3.717  23.822 -13.480  1.00  0.80           H  
ATOM   2373 2HG1 VAL A 160      -5.099  23.100 -12.645  1.00  0.80           H  
ATOM   2374 3HG1 VAL A 160      -4.231  22.172 -13.892  1.00  0.80           H  
ATOM   2375 1HG2 VAL A 160      -3.861  24.457 -15.870  1.00  0.80           H  
ATOM   2376 2HG2 VAL A 160      -4.406  22.815 -16.276  1.00  0.80           H  
ATOM   2377 3HG2 VAL A 160      -5.367  24.219 -16.763  1.00  0.80           H  
ATOM   2378  N   ALA A 161      -8.170  23.279 -12.916  1.00  0.80           N  
ATOM   2379  CA  ALA A 161      -8.806  22.935 -11.647  1.00  0.80           C  
ATOM   2380  C   ALA A 161      -9.645  21.676 -11.771  1.00  0.80           C  
ATOM   2381  O   ALA A 161      -9.612  20.803 -10.897  1.00  0.80           O  
ATOM   2382  CB  ALA A 161      -9.687  24.073 -11.172  1.00  0.80           C  
ATOM   2383  H   ALA A 161      -8.341  24.202 -13.309  1.00  0.80           H  
ATOM   2384  HA  ALA A 161      -8.029  22.760 -10.920  1.00  0.80           H  
ATOM   2385 1HB  ALA A 161     -10.135  23.813 -10.216  1.00  0.80           H  
ATOM   2386 2HB  ALA A 161      -9.084  24.977 -11.063  1.00  0.80           H  
ATOM   2387 3HB  ALA A 161     -10.472  24.250 -11.908  1.00  0.80           H  
ATOM   2388  N   ASP A 162     -10.357  21.530 -12.890  1.00  0.80           N  
ATOM   2389  CA  ASP A 162     -11.151  20.326 -13.077  1.00  0.80           C  
ATOM   2390  C   ASP A 162     -10.204  19.136 -13.184  1.00  0.80           C  
ATOM   2391  O   ASP A 162     -10.467  18.047 -12.653  1.00  0.80           O  
ATOM   2392  CB  ASP A 162     -12.010  20.438 -14.338  1.00  0.80           C  
ATOM   2393  CG  ASP A 162     -13.054  19.330 -14.468  1.00  0.80           C  
ATOM   2394  OD1 ASP A 162     -13.950  19.284 -13.661  1.00  0.80           O  
ATOM   2395  OD2 ASP A 162     -12.929  18.494 -15.364  1.00  0.80           O  
ATOM   2396  H   ASP A 162     -10.375  22.274 -13.592  1.00  0.80           H  
ATOM   2397  HA  ASP A 162     -11.795  20.186 -12.210  1.00  0.80           H  
ATOM   2398 1HB  ASP A 162     -12.516  21.407 -14.344  1.00  0.80           H  
ATOM   2399 2HB  ASP A 162     -11.359  20.413 -15.217  1.00  0.80           H  
ATOM   2400  N   THR A 163      -9.077  19.359 -13.853  1.00  0.80           N  
ATOM   2401  CA  THR A 163      -8.084  18.331 -14.016  1.00  0.80           C  
ATOM   2402  C   THR A 163      -7.443  17.964 -12.678  1.00  0.80           C  
ATOM   2403  O   THR A 163      -7.155  16.790 -12.440  1.00  0.80           O  
ATOM   2404  CB  THR A 163      -7.009  18.719 -15.018  1.00  0.80           C  
ATOM   2405  OG1 THR A 163      -7.606  19.001 -16.282  1.00  0.80           O  
ATOM   2406  CG2 THR A 163      -6.143  17.538 -15.160  1.00  0.80           C  
ATOM   2407  H   THR A 163      -8.918  20.264 -14.300  1.00  0.80           H  
ATOM   2408  HA  THR A 163      -8.579  17.441 -14.403  1.00  0.80           H  
ATOM   2409  HB  THR A 163      -6.431  19.570 -14.685  1.00  0.80           H  
ATOM   2410  HG1 THR A 163      -8.142  19.829 -16.214  1.00  0.80           H  
ATOM   2411 1HG2 THR A 163      -5.383  17.707 -15.885  1.00  0.80           H  
ATOM   2412 2HG2 THR A 163      -5.695  17.307 -14.197  1.00  0.80           H  
ATOM   2413 3HG2 THR A 163      -6.770  16.721 -15.480  1.00  0.80           H  
ATOM   2414  N   LEU A 164      -7.199  18.963 -11.812  1.00  0.81           N  
ATOM   2415  CA  LEU A 164      -6.534  18.711 -10.539  1.00  0.81           C  
ATOM   2416  C   LEU A 164      -7.415  17.752  -9.754  1.00  0.81           C  
ATOM   2417  O   LEU A 164      -6.921  16.807  -9.138  1.00  0.81           O  
ATOM   2418  CB  LEU A 164      -6.446  19.985  -9.657  1.00  0.81           C  
ATOM   2419  CG  LEU A 164      -5.598  21.215 -10.120  1.00  0.81           C  
ATOM   2420  CD1 LEU A 164      -5.796  22.335  -9.123  1.00  0.81           C  
ATOM   2421  CD2 LEU A 164      -4.188  20.906 -10.245  1.00  0.81           C  
ATOM   2422  H   LEU A 164      -7.453  19.909 -12.074  1.00  0.81           H  
ATOM   2423  HA  LEU A 164      -5.558  18.269 -10.713  1.00  0.81           H  
ATOM   2424 1HB  LEU A 164      -7.461  20.348  -9.504  1.00  0.81           H  
ATOM   2425 2HB  LEU A 164      -6.054  19.683  -8.685  1.00  0.81           H  
ATOM   2426  HG  LEU A 164      -5.962  21.543 -11.056  1.00  0.81           H  
ATOM   2427 1HD1 LEU A 164      -5.252  23.205  -9.457  1.00  0.81           H  
ATOM   2428 2HD1 LEU A 164      -6.848  22.581  -9.037  1.00  0.81           H  
ATOM   2429 3HD1 LEU A 164      -5.423  22.017  -8.149  1.00  0.81           H  
ATOM   2430 1HD2 LEU A 164      -3.644  21.791 -10.570  1.00  0.81           H  
ATOM   2431 2HD2 LEU A 164      -3.821  20.592  -9.275  1.00  0.81           H  
ATOM   2432 3HD2 LEU A 164      -4.068  20.116 -10.982  1.00  0.81           H  
ATOM   2433  N   LYS A 165      -8.736  17.964  -9.827  1.00  0.81           N  
ATOM   2434  CA  LYS A 165      -9.675  17.107  -9.116  1.00  0.81           C  
ATOM   2435  C   LYS A 165      -9.601  15.680  -9.650  1.00  0.81           C  
ATOM   2436  O   LYS A 165      -9.599  14.720  -8.872  1.00  0.81           O  
ATOM   2437  CB  LYS A 165     -11.098  17.654  -9.262  1.00  0.81           C  
ATOM   2438  CG  LYS A 165     -11.350  18.953  -8.508  1.00  0.81           C  
ATOM   2439  CD  LYS A 165     -12.764  19.455  -8.745  1.00  0.81           C  
ATOM   2440  CE  LYS A 165     -13.008  20.785  -8.061  1.00  0.81           C  
ATOM   2441  NZ  LYS A 165     -14.377  21.299  -8.339  1.00  0.81           N  
ATOM   2442  H   LYS A 165      -9.085  18.772 -10.353  1.00  0.81           H  
ATOM   2443  HA  LYS A 165      -9.404  17.091  -8.062  1.00  0.81           H  
ATOM   2444 1HB  LYS A 165     -11.309  17.841 -10.311  1.00  0.81           H  
ATOM   2445 2HB  LYS A 165     -11.812  16.912  -8.911  1.00  0.81           H  
ATOM   2446 1HG  LYS A 165     -11.200  18.789  -7.443  1.00  0.81           H  
ATOM   2447 2HG  LYS A 165     -10.644  19.709  -8.845  1.00  0.81           H  
ATOM   2448 1HD  LYS A 165     -12.921  19.579  -9.820  1.00  0.81           H  
ATOM   2449 2HD  LYS A 165     -13.480  18.724  -8.374  1.00  0.81           H  
ATOM   2450 1HE  LYS A 165     -12.883  20.666  -6.985  1.00  0.81           H  
ATOM   2451 2HE  LYS A 165     -12.276  21.509  -8.424  1.00  0.81           H  
ATOM   2452 1HZ  LYS A 165     -14.508  22.187  -7.875  1.00  0.81           H  
ATOM   2453 2HZ  LYS A 165     -14.490  21.418  -9.339  1.00  0.81           H  
ATOM   2454 3HZ  LYS A 165     -15.061  20.638  -7.998  1.00  0.81           H  
ATOM   2455  N   LYS A 166      -9.475  15.537 -10.973  1.00  0.81           N  
ATOM   2456  CA  LYS A 166      -9.378  14.205 -11.552  1.00  0.81           C  
ATOM   2457  C   LYS A 166      -8.077  13.549 -11.114  1.00  0.81           C  
ATOM   2458  O   LYS A 166      -8.052  12.356 -10.810  1.00  0.81           O  
ATOM   2459  CB  LYS A 166      -9.461  14.259 -13.081  1.00  0.81           C  
ATOM   2460  CG  LYS A 166     -10.842  14.614 -13.629  1.00  0.81           C  
ATOM   2461  CD  LYS A 166     -10.864  14.578 -15.154  1.00  0.81           C  
ATOM   2462  CE  LYS A 166     -12.283  14.765 -15.702  1.00  0.81           C  
ATOM   2463  NZ  LYS A 166     -12.820  16.126 -15.424  1.00  0.81           N  
ATOM   2464  H   LYS A 166      -9.498  16.362 -11.576  1.00  0.81           H  
ATOM   2465  HA  LYS A 166     -10.204  13.601 -11.177  1.00  0.81           H  
ATOM   2466 1HB  LYS A 166      -8.756  15.002 -13.452  1.00  0.81           H  
ATOM   2467 2HB  LYS A 166      -9.165  13.295 -13.496  1.00  0.81           H  
ATOM   2468 1HG  LYS A 166     -11.583  13.917 -13.241  1.00  0.81           H  
ATOM   2469 2HG  LYS A 166     -11.108  15.622 -13.299  1.00  0.81           H  
ATOM   2470 1HD  LYS A 166     -10.229  15.379 -15.541  1.00  0.81           H  
ATOM   2471 2HD  LYS A 166     -10.471  13.622 -15.502  1.00  0.81           H  
ATOM   2472 1HE  LYS A 166     -12.273  14.606 -16.778  1.00  0.81           H  
ATOM   2473 2HE  LYS A 166     -12.940  14.031 -15.240  1.00  0.81           H  
ATOM   2474 1HZ  LYS A 166     -13.746  16.239 -15.786  1.00  0.81           H  
ATOM   2475 2HZ  LYS A 166     -12.851  16.306 -14.431  1.00  0.81           H  
ATOM   2476 3HZ  LYS A 166     -12.235  16.854 -15.856  1.00  0.81           H  
ATOM   2477  N   ALA A 167      -6.995  14.328 -11.062  1.00  0.83           N  
ATOM   2478  CA  ALA A 167      -5.706  13.794 -10.657  1.00  0.83           C  
ATOM   2479  C   ALA A 167      -5.767  13.246  -9.241  1.00  0.83           C  
ATOM   2480  O   ALA A 167      -5.195  12.194  -8.945  1.00  0.83           O  
ATOM   2481  CB  ALA A 167      -4.647  14.849 -10.765  1.00  0.83           C  
ATOM   2482  H   ALA A 167      -7.074  15.308 -11.335  1.00  0.83           H  
ATOM   2483  HA  ALA A 167      -5.455  12.986 -11.321  1.00  0.83           H  
ATOM   2484 1HB  ALA A 167      -3.690  14.419 -10.492  1.00  0.83           H  
ATOM   2485 2HB  ALA A 167      -4.600  15.230 -11.773  1.00  0.83           H  
ATOM   2486 3HB  ALA A 167      -4.886  15.667 -10.095  1.00  0.83           H  
ATOM   2487  N   VAL A 168      -6.501  13.933  -8.364  1.00  0.85           N  
ATOM   2488  CA  VAL A 168      -6.627  13.466  -6.993  1.00  0.85           C  
ATOM   2489  C   VAL A 168      -7.359  12.126  -6.984  1.00  0.85           C  
ATOM   2490  O   VAL A 168      -6.942  11.188  -6.293  1.00  0.85           O  
ATOM   2491  CB  VAL A 168      -7.380  14.479  -6.107  1.00  0.85           C  
ATOM   2492  CG1 VAL A 168      -7.639  13.861  -4.741  1.00  0.85           C  
ATOM   2493  CG2 VAL A 168      -6.564  15.765  -5.955  1.00  0.85           C  
ATOM   2494  H   VAL A 168      -6.939  14.811  -8.652  1.00  0.85           H  
ATOM   2495  HA  VAL A 168      -5.628  13.324  -6.583  1.00  0.85           H  
ATOM   2496  HB  VAL A 168      -8.344  14.705  -6.567  1.00  0.85           H  
ATOM   2497 1HG1 VAL A 168      -8.186  14.563  -4.126  1.00  0.85           H  
ATOM   2498 2HG1 VAL A 168      -8.219  12.963  -4.870  1.00  0.85           H  
ATOM   2499 3HG1 VAL A 168      -6.695  13.618  -4.259  1.00  0.85           H  
ATOM   2500 1HG2 VAL A 168      -7.110  16.471  -5.333  1.00  0.85           H  
ATOM   2501 2HG2 VAL A 168      -5.634  15.550  -5.499  1.00  0.85           H  
ATOM   2502 3HG2 VAL A 168      -6.387  16.202  -6.918  1.00  0.85           H  
ATOM   2503  N   GLU A 169      -8.434  12.014  -7.778  1.00  0.88           N  
ATOM   2504  CA  GLU A 169      -9.187  10.761  -7.828  1.00  0.88           C  
ATOM   2505  C   GLU A 169      -8.320   9.614  -8.367  1.00  0.88           C  
ATOM   2506  O   GLU A 169      -8.379   8.495  -7.851  1.00  0.88           O  
ATOM   2507  CB  GLU A 169     -10.448  10.917  -8.693  1.00  0.88           C  
ATOM   2508  CG  GLU A 169     -11.555  11.828  -8.112  1.00  0.88           C  
ATOM   2509  CD  GLU A 169     -12.203  11.299  -6.840  1.00  0.88           C  
ATOM   2510  OE1 GLU A 169     -12.622  10.169  -6.828  1.00  0.88           O  
ATOM   2511  OE2 GLU A 169     -12.281  12.038  -5.872  1.00  0.88           O  
ATOM   2512  H   GLU A 169      -8.741  12.822  -8.328  1.00  0.88           H  
ATOM   2513  HA  GLU A 169      -9.492  10.504  -6.817  1.00  0.88           H  
ATOM   2514 1HB  GLU A 169     -10.166  11.327  -9.662  1.00  0.88           H  
ATOM   2515 2HB  GLU A 169     -10.884   9.935  -8.873  1.00  0.88           H  
ATOM   2516 1HG  GLU A 169     -11.114  12.801  -7.895  1.00  0.88           H  
ATOM   2517 2HG  GLU A 169     -12.321  11.974  -8.871  1.00  0.88           H  
ATOM   2518  N   ILE A 170      -7.453   9.904  -9.343  1.00  0.91           N  
ATOM   2519  CA  ILE A 170      -6.574   8.869  -9.890  1.00  0.91           C  
ATOM   2520  C   ILE A 170      -5.648   8.365  -8.818  1.00  0.91           C  
ATOM   2521  O   ILE A 170      -5.459   7.152  -8.672  1.00  0.91           O  
ATOM   2522  CB  ILE A 170      -5.704   9.398 -11.021  1.00  0.91           C  
ATOM   2523  CG1 ILE A 170      -6.531   9.708 -12.177  1.00  0.91           C  
ATOM   2524  CG2 ILE A 170      -4.604   8.361 -11.382  1.00  0.91           C  
ATOM   2525  CD1 ILE A 170      -5.802  10.484 -13.143  1.00  0.91           C  
ATOM   2526  H   ILE A 170      -7.452  10.844  -9.742  1.00  0.91           H  
ATOM   2527  HA  ILE A 170      -7.178   8.045 -10.253  1.00  0.91           H  
ATOM   2528  HB  ILE A 170      -5.235  10.322 -10.705  1.00  0.91           H  
ATOM   2529 1HG1 ILE A 170      -6.859   8.786 -12.641  1.00  0.91           H  
ATOM   2530 2HG1 ILE A 170      -7.404  10.265 -11.862  1.00  0.91           H  
ATOM   2531 1HG2 ILE A 170      -3.982   8.757 -12.178  1.00  0.91           H  
ATOM   2532 2HG2 ILE A 170      -3.985   8.167 -10.505  1.00  0.91           H  
ATOM   2533 3HG2 ILE A 170      -5.070   7.430 -11.711  1.00  0.91           H  
ATOM   2534 1HD1 ILE A 170      -6.430  10.695 -13.959  1.00  0.91           H  
ATOM   2535 2HD1 ILE A 170      -5.479  11.394 -12.711  1.00  0.91           H  
ATOM   2536 3HD1 ILE A 170      -4.955   9.937 -13.464  1.00  0.91           H  
ATOM   2537  N   ILE A 171      -5.075   9.285  -8.053  1.00  0.96           N  
ATOM   2538  CA  ILE A 171      -4.183   8.859  -7.006  1.00  0.96           C  
ATOM   2539  C   ILE A 171      -4.902   8.018  -5.972  1.00  0.96           C  
ATOM   2540  O   ILE A 171      -4.378   6.990  -5.533  1.00  0.96           O  
ATOM   2541  CB  ILE A 171      -3.508  10.030  -6.309  1.00  0.96           C  
ATOM   2542  CG1 ILE A 171      -2.557  10.780  -7.291  1.00  0.96           C  
ATOM   2543  CG2 ILE A 171      -2.834   9.520  -5.074  1.00  0.96           C  
ATOM   2544  CD1 ILE A 171      -1.520   9.953  -7.915  1.00  0.96           C  
ATOM   2545  H   ILE A 171      -5.253  10.279  -8.218  1.00  0.96           H  
ATOM   2546  HA  ILE A 171      -3.407   8.247  -7.454  1.00  0.96           H  
ATOM   2547  HB  ILE A 171      -4.272  10.759  -6.015  1.00  0.96           H  
ATOM   2548 1HG1 ILE A 171      -3.142  11.244  -8.073  1.00  0.96           H  
ATOM   2549 2HG1 ILE A 171      -2.040  11.532  -6.750  1.00  0.96           H  
ATOM   2550 1HG2 ILE A 171      -2.371  10.341  -4.541  1.00  0.96           H  
ATOM   2551 2HG2 ILE A 171      -3.569   9.047  -4.429  1.00  0.96           H  
ATOM   2552 3HG2 ILE A 171      -2.093   8.787  -5.366  1.00  0.96           H  
ATOM   2553 1HD1 ILE A 171      -0.904  10.572  -8.563  1.00  0.96           H  
ATOM   2554 2HD1 ILE A 171      -0.895   9.491  -7.151  1.00  0.96           H  
ATOM   2555 3HD1 ILE A 171      -2.007   9.201  -8.506  1.00  0.96           H  
ATOM   2556  N   LYS A 172      -6.117   8.414  -5.596  1.00  1.01           N  
ATOM   2557  CA  LYS A 172      -6.830   7.613  -4.620  1.00  1.01           C  
ATOM   2558  C   LYS A 172      -7.069   6.204  -5.159  1.00  1.01           C  
ATOM   2559  O   LYS A 172      -6.907   5.235  -4.416  1.00  1.01           O  
ATOM   2560  CB  LYS A 172      -8.147   8.280  -4.223  1.00  1.01           C  
ATOM   2561  CG  LYS A 172      -7.980   9.529  -3.351  1.00  1.01           C  
ATOM   2562  CD  LYS A 172      -9.318   9.989  -2.786  1.00  1.01           C  
ATOM   2563  CE  LYS A 172     -10.203  10.539  -3.882  1.00  1.01           C  
ATOM   2564  NZ  LYS A 172     -11.488  11.096  -3.367  1.00  1.01           N  
ATOM   2565  H   LYS A 172      -6.521   9.276  -5.968  1.00  1.01           H  
ATOM   2566  HA  LYS A 172      -6.212   7.527  -3.729  1.00  1.01           H  
ATOM   2567 1HB  LYS A 172      -8.685   8.575  -5.128  1.00  1.01           H  
ATOM   2568 2HB  LYS A 172      -8.769   7.567  -3.687  1.00  1.01           H  
ATOM   2569 1HG  LYS A 172      -7.295   9.314  -2.530  1.00  1.01           H  
ATOM   2570 2HG  LYS A 172      -7.554  10.331  -3.954  1.00  1.01           H  
ATOM   2571 1HD  LYS A 172      -9.823   9.153  -2.307  1.00  1.01           H  
ATOM   2572 2HD  LYS A 172      -9.149  10.769  -2.044  1.00  1.01           H  
ATOM   2573 1HE  LYS A 172      -9.672  11.320  -4.401  1.00  1.01           H  
ATOM   2574 2HE  LYS A 172     -10.429   9.741  -4.591  1.00  1.01           H  
ATOM   2575 1HZ  LYS A 172     -12.001  11.446  -4.188  1.00  1.01           H  
ATOM   2576 2HZ  LYS A 172     -12.023  10.384  -2.907  1.00  1.01           H  
ATOM   2577 3HZ  LYS A 172     -11.312  11.852  -2.732  1.00  1.01           H  
ATOM   2578  N   LEU A 173      -7.377   6.076  -6.454  1.00  1.08           N  
ATOM   2579  CA  LEU A 173      -7.575   4.759  -7.049  1.00  1.08           C  
ATOM   2580  C   LEU A 173      -6.278   3.939  -7.073  1.00  1.08           C  
ATOM   2581  O   LEU A 173      -6.285   2.744  -6.772  1.00  1.08           O  
ATOM   2582  CB  LEU A 173      -8.134   4.891  -8.462  1.00  1.08           C  
ATOM   2583  CG  LEU A 173      -9.544   5.412  -8.576  1.00  1.08           C  
ATOM   2584  CD1 LEU A 173      -9.861   5.627 -10.049  1.00  1.08           C  
ATOM   2585  CD2 LEU A 173     -10.500   4.418  -7.928  1.00  1.08           C  
ATOM   2586  H   LEU A 173      -7.510   6.913  -7.026  1.00  1.08           H  
ATOM   2587  HA  LEU A 173      -8.305   4.221  -6.446  1.00  1.08           H  
ATOM   2588 1HB  LEU A 173      -7.482   5.548  -9.036  1.00  1.08           H  
ATOM   2589 2HB  LEU A 173      -8.126   3.917  -8.910  1.00  1.08           H  
ATOM   2590  HG  LEU A 173      -9.626   6.369  -8.066  1.00  1.08           H  
ATOM   2591 1HD1 LEU A 173     -10.874   6.014 -10.151  1.00  1.08           H  
ATOM   2592 2HD1 LEU A 173      -9.153   6.346 -10.467  1.00  1.08           H  
ATOM   2593 3HD1 LEU A 173      -9.774   4.680 -10.581  1.00  1.08           H  
ATOM   2594 1HD2 LEU A 173     -11.520   4.794  -8.007  1.00  1.08           H  
ATOM   2595 2HD2 LEU A 173     -10.432   3.464  -8.429  1.00  1.08           H  
ATOM   2596 3HD2 LEU A 173     -10.238   4.295  -6.877  1.00  1.08           H  
ATOM   2597  N   LEU A 174      -5.128   4.583  -7.318  1.00  1.16           N  
ATOM   2598  CA  LEU A 174      -3.867   3.826  -7.328  1.00  1.16           C  
ATOM   2599  C   LEU A 174      -3.650   3.196  -5.957  1.00  1.16           C  
ATOM   2600  O   LEU A 174      -3.174   2.060  -5.831  1.00  1.16           O  
ATOM   2601  CB  LEU A 174      -2.653   4.744  -7.624  1.00  1.16           C  
ATOM   2602  CG  LEU A 174      -2.507   5.335  -9.050  1.00  1.16           C  
ATOM   2603  CD1 LEU A 174      -1.409   6.336  -9.046  1.00  1.16           C  
ATOM   2604  CD2 LEU A 174      -2.145   4.258 -10.024  1.00  1.16           C  
ATOM   2605  H   LEU A 174      -5.141   5.576  -7.557  1.00  1.16           H  
ATOM   2606  HA  LEU A 174      -3.929   3.036  -8.076  1.00  1.16           H  
ATOM   2607 1HB  LEU A 174      -2.697   5.587  -6.934  1.00  1.16           H  
ATOM   2608 2HB  LEU A 174      -1.746   4.182  -7.407  1.00  1.16           H  
ATOM   2609  HG  LEU A 174      -3.439   5.817  -9.335  1.00  1.16           H  
ATOM   2610 1HD1 LEU A 174      -1.295   6.776 -10.038  1.00  1.16           H  
ATOM   2611 2HD1 LEU A 174      -1.635   7.091  -8.334  1.00  1.16           H  
ATOM   2612 3HD1 LEU A 174      -0.498   5.836  -8.765  1.00  1.16           H  
ATOM   2613 1HD2 LEU A 174      -2.038   4.678 -11.025  1.00  1.16           H  
ATOM   2614 2HD2 LEU A 174      -1.208   3.808  -9.716  1.00  1.16           H  
ATOM   2615 3HD2 LEU A 174      -2.902   3.524 -10.020  1.00  1.16           H  
ATOM   2616  N   LEU A 175      -4.033   3.938  -4.925  1.00  1.27           N  
ATOM   2617  CA  LEU A 175      -3.868   3.507  -3.555  1.00  1.27           C  
ATOM   2618  C   LEU A 175      -4.933   2.502  -3.083  1.00  1.27           C  
ATOM   2619  O   LEU A 175      -4.614   1.535  -2.376  1.00  1.27           O  
ATOM   2620  CB  LEU A 175      -3.910   4.756  -2.685  1.00  1.27           C  
ATOM   2621  CG  LEU A 175      -2.768   5.716  -2.939  1.00  1.27           C  
ATOM   2622  CD1 LEU A 175      -2.974   6.980  -2.145  1.00  1.27           C  
ATOM   2623  CD2 LEU A 175      -1.524   5.017  -2.589  1.00  1.27           C  
ATOM   2624  H   LEU A 175      -4.410   4.872  -5.108  1.00  1.27           H  
ATOM   2625  HA  LEU A 175      -2.890   3.041  -3.466  1.00  1.27           H  
ATOM   2626 1HB  LEU A 175      -4.843   5.284  -2.871  1.00  1.27           H  
ATOM   2627 2HB  LEU A 175      -3.880   4.457  -1.639  1.00  1.27           H  
ATOM   2628  HG  LEU A 175      -2.733   5.995  -3.988  1.00  1.27           H  
ATOM   2629 1HD1 LEU A 175      -2.149   7.669  -2.328  1.00  1.27           H  
ATOM   2630 2HD1 LEU A 175      -3.910   7.445  -2.452  1.00  1.27           H  
ATOM   2631 3HD1 LEU A 175      -3.020   6.737  -1.106  1.00  1.27           H  
ATOM   2632 1HD2 LEU A 175      -0.670   5.675  -2.757  1.00  1.27           H  
ATOM   2633 2HD2 LEU A 175      -1.566   4.715  -1.558  1.00  1.27           H  
ATOM   2634 3HD2 LEU A 175      -1.437   4.132  -3.214  1.00  1.27           H  
ATOM   2635  N   LYS A 176      -6.187   2.696  -3.504  1.00  1.39           N  
ATOM   2636  CA  LYS A 176      -7.286   1.840  -3.057  1.00  1.39           C  
ATOM   2637  C   LYS A 176      -7.569   0.601  -3.913  1.00  1.39           C  
ATOM   2638  O   LYS A 176      -8.188  -0.343  -3.425  1.00  1.39           O  
ATOM   2639  CB  LYS A 176      -8.564   2.656  -2.925  1.00  1.39           C  
ATOM   2640  CG  LYS A 176      -8.519   3.690  -1.809  1.00  1.39           C  
ATOM   2641  CD  LYS A 176      -9.833   4.435  -1.693  1.00  1.39           C  
ATOM   2642  CE  LYS A 176      -9.804   5.436  -0.550  1.00  1.39           C  
ATOM   2643  NZ  LYS A 176     -11.113   6.135  -0.396  1.00  1.39           N  
ATOM   2644  H   LYS A 176      -6.396   3.498  -4.093  1.00  1.39           H  
ATOM   2645  HA  LYS A 176      -7.029   1.482  -2.061  1.00  1.39           H  
ATOM   2646 1HB  LYS A 176      -8.746   3.187  -3.863  1.00  1.39           H  
ATOM   2647 2HB  LYS A 176      -9.408   1.992  -2.751  1.00  1.39           H  
ATOM   2648 1HG  LYS A 176      -8.293   3.198  -0.863  1.00  1.39           H  
ATOM   2649 2HG  LYS A 176      -7.723   4.407  -2.024  1.00  1.39           H  
ATOM   2650 1HD  LYS A 176     -10.024   4.970  -2.627  1.00  1.39           H  
ATOM   2651 2HD  LYS A 176     -10.643   3.726  -1.527  1.00  1.39           H  
ATOM   2652 1HE  LYS A 176      -9.570   4.913   0.377  1.00  1.39           H  
ATOM   2653 2HE  LYS A 176      -9.027   6.177  -0.744  1.00  1.39           H  
ATOM   2654 1HZ  LYS A 176     -11.058   6.790   0.372  1.00  1.39           H  
ATOM   2655 2HZ  LYS A 176     -11.333   6.630  -1.246  1.00  1.39           H  
ATOM   2656 3HZ  LYS A 176     -11.837   5.456  -0.205  1.00  1.39           H  
ATOM   2657  N   LEU A 177      -7.138   0.578  -5.177  1.00  1.52           N  
ATOM   2658  CA  LEU A 177      -7.404  -0.595  -6.013  1.00  1.52           C  
ATOM   2659  C   LEU A 177      -6.315  -1.666  -5.873  1.00  1.52           C  
ATOM   2660  O   LEU A 177      -6.460  -2.772  -6.395  1.00  1.52           O  
ATOM   2661  CB  LEU A 177      -7.529  -0.202  -7.494  1.00  1.52           C  
ATOM   2662  CG  LEU A 177      -8.695   0.763  -7.855  1.00  1.52           C  
ATOM   2663  CD1 LEU A 177      -8.630   1.086  -9.357  1.00  1.52           C  
ATOM   2664  CD2 LEU A 177     -10.012   0.138  -7.472  1.00  1.52           C  
ATOM   2665  H   LEU A 177      -6.665   1.382  -5.585  1.00  1.52           H  
ATOM   2666  HA  LEU A 177      -8.348  -1.033  -5.696  1.00  1.52           H  
ATOM   2667 1HB  LEU A 177      -6.600   0.287  -7.797  1.00  1.52           H  
ATOM   2668 2HB  LEU A 177      -7.647  -1.107  -8.088  1.00  1.52           H  
ATOM   2669  HG  LEU A 177      -8.577   1.696  -7.307  1.00  1.52           H  
ATOM   2670 1HD1 LEU A 177      -9.425   1.769  -9.631  1.00  1.52           H  
ATOM   2671 2HD1 LEU A 177      -7.683   1.541  -9.570  1.00  1.52           H  
ATOM   2672 3HD1 LEU A 177      -8.732   0.169  -9.933  1.00  1.52           H  
ATOM   2673 1HD2 LEU A 177     -10.823   0.822  -7.720  1.00  1.52           H  
ATOM   2674 2HD2 LEU A 177     -10.143  -0.796  -8.018  1.00  1.52           H  
ATOM   2675 3HD2 LEU A 177     -10.018  -0.063  -6.399  1.00  1.52           H  
ATOM   2676  N   ASP A 178      -5.199  -1.307  -5.228  1.00  1.61           N  
ATOM   2677  CA  ASP A 178      -4.016  -2.165  -4.997  1.00  1.61           C  
ATOM   2678  C   ASP A 178      -3.273  -2.639  -6.251  1.00  1.61           C  
ATOM   2679  O   ASP A 178      -2.341  -3.436  -6.152  1.00  1.61           O  
ATOM   2680  CB  ASP A 178      -4.378  -3.415  -4.178  1.00  1.61           C  
ATOM   2681  CG  ASP A 178      -4.778  -3.131  -2.727  1.00  1.61           C  
ATOM   2682  OD1 ASP A 178      -4.124  -2.329  -2.071  1.00  1.61           O  
ATOM   2683  OD2 ASP A 178      -5.725  -3.721  -2.279  1.00  1.61           O  
ATOM   2684  H   ASP A 178      -5.181  -0.370  -4.849  1.00  1.61           H  
ATOM   2685  HA  ASP A 178      -3.310  -1.582  -4.412  1.00  1.61           H  
ATOM   2686 1HB  ASP A 178      -5.192  -3.953  -4.660  1.00  1.61           H  
ATOM   2687 2HB  ASP A 178      -3.521  -4.089  -4.170  1.00  1.61           H  
ATOM   2688  N   ASP A 179      -3.654  -2.135  -7.411  1.00  1.65           N  
ATOM   2689  CA  ASP A 179      -3.035  -2.512  -8.668  1.00  1.65           C  
ATOM   2690  C   ASP A 179      -2.956  -1.338  -9.638  1.00  1.65           C  
ATOM   2691  O   ASP A 179      -3.922  -1.056 -10.361  1.00  1.65           O  
ATOM   2692  CB  ASP A 179      -3.786  -3.692  -9.281  1.00  1.65           C  
ATOM   2693  CG  ASP A 179      -3.200  -4.218 -10.616  1.00  1.65           C  
ATOM   2694  OD1 ASP A 179      -2.551  -3.465 -11.346  1.00  1.65           O  
ATOM   2695  OD2 ASP A 179      -3.435  -5.388 -10.919  1.00  1.65           O  
ATOM   2696  H   ASP A 179      -4.422  -1.481  -7.415  1.00  1.65           H  
ATOM   2697  HA  ASP A 179      -2.041  -2.892  -8.454  1.00  1.65           H  
ATOM   2698 1HB  ASP A 179      -3.796  -4.516  -8.562  1.00  1.65           H  
ATOM   2699 2HB  ASP A 179      -4.827  -3.401  -9.446  1.00  1.65           H  
ATOM   2700  N   PRO A 180      -1.825  -0.617  -9.663  1.00  1.61           N  
ATOM   2701  CA  PRO A 180      -1.562   0.518 -10.511  1.00  1.61           C  
ATOM   2702  C   PRO A 180      -1.718   0.239 -12.003  1.00  1.61           C  
ATOM   2703  O   PRO A 180      -1.981   1.160 -12.764  1.00  1.61           O  
ATOM   2704  CB  PRO A 180      -0.102   0.857 -10.177  1.00  1.61           C  
ATOM   2705  CG  PRO A 180       0.097   0.351  -8.778  1.00  1.61           C  
ATOM   2706  CD  PRO A 180      -0.730  -0.910  -8.707  1.00  1.61           C  
ATOM   2707  HA  PRO A 180      -2.225   1.333 -10.199  1.00  1.61           H  
ATOM   2708 1HB  PRO A 180       0.565   0.362 -10.901  1.00  1.61           H  
ATOM   2709 2HB  PRO A 180       0.074   1.934 -10.278  1.00  1.61           H  
ATOM   2710 1HG  PRO A 180       1.169   0.173  -8.592  1.00  1.61           H  
ATOM   2711 2HG  PRO A 180      -0.229   1.115  -8.053  1.00  1.61           H  
ATOM   2712 1HD  PRO A 180      -0.142  -1.781  -9.039  1.00  1.61           H  
ATOM   2713 2HD  PRO A 180      -1.108  -1.018  -7.681  1.00  1.61           H  
ATOM   2714  N   GLU A 181      -1.586  -1.013 -12.461  1.00  1.52           N  
ATOM   2715  CA  GLU A 181      -1.707  -1.197 -13.903  1.00  1.52           C  
ATOM   2716  C   GLU A 181      -3.167  -1.142 -14.261  1.00  1.52           C  
ATOM   2717  O   GLU A 181      -3.577  -0.450 -15.202  1.00  1.52           O  
ATOM   2718  CB  GLU A 181      -1.119  -2.521 -14.393  1.00  1.52           C  
ATOM   2719  CG  GLU A 181      -1.191  -2.652 -15.925  1.00  1.52           C  
ATOM   2720  CD  GLU A 181      -0.613  -3.929 -16.504  1.00  1.52           C  
ATOM   2721  OE1 GLU A 181      -0.173  -4.776 -15.767  1.00  1.52           O  
ATOM   2722  OE2 GLU A 181      -0.612  -4.036 -17.714  1.00  1.52           O  
ATOM   2723  H   GLU A 181      -1.478  -1.830 -11.852  1.00  1.52           H  
ATOM   2724  HA  GLU A 181      -1.196  -0.381 -14.411  1.00  1.52           H  
ATOM   2725 1HB  GLU A 181      -0.077  -2.598 -14.086  1.00  1.52           H  
ATOM   2726 2HB  GLU A 181      -1.663  -3.354 -13.945  1.00  1.52           H  
ATOM   2727 1HG  GLU A 181      -2.240  -2.589 -16.206  1.00  1.52           H  
ATOM   2728 2HG  GLU A 181      -0.678  -1.798 -16.370  1.00  1.52           H  
ATOM   2729  N   LYS A 182      -3.965  -1.860 -13.477  1.00  1.41           N  
ATOM   2730  CA  LYS A 182      -5.394  -1.902 -13.730  1.00  1.41           C  
ATOM   2731  C   LYS A 182      -5.982  -0.524 -13.493  1.00  1.41           C  
ATOM   2732  O   LYS A 182      -6.888  -0.105 -14.211  1.00  1.41           O  
ATOM   2733  CB  LYS A 182      -6.068  -2.943 -12.855  1.00  1.41           C  
ATOM   2734  CG  LYS A 182      -5.703  -4.368 -13.237  1.00  1.41           C  
ATOM   2735  CD  LYS A 182      -6.390  -5.388 -12.352  1.00  1.41           C  
ATOM   2736  CE  LYS A 182      -5.944  -6.793 -12.712  1.00  1.41           C  
ATOM   2737  NZ  LYS A 182      -4.482  -6.975 -12.439  1.00  1.41           N  
ATOM   2738  H   LYS A 182      -3.549  -2.402 -12.702  1.00  1.41           H  
ATOM   2739  HA  LYS A 182      -5.556  -2.168 -14.774  1.00  1.41           H  
ATOM   2740 1HB  LYS A 182      -5.766  -2.787 -11.816  1.00  1.41           H  
ATOM   2741 2HB  LYS A 182      -7.147  -2.832 -12.907  1.00  1.41           H  
ATOM   2742 1HG  LYS A 182      -5.986  -4.548 -14.272  1.00  1.41           H  
ATOM   2743 2HG  LYS A 182      -4.621  -4.495 -13.149  1.00  1.41           H  
ATOM   2744 1HD  LYS A 182      -6.124  -5.192 -11.310  1.00  1.41           H  
ATOM   2745 2HD  LYS A 182      -7.470  -5.309 -12.459  1.00  1.41           H  
ATOM   2746 1HE  LYS A 182      -6.505  -7.511 -12.117  1.00  1.41           H  
ATOM   2747 2HE  LYS A 182      -6.135  -6.979 -13.768  1.00  1.41           H  
ATOM   2748 1HZ  LYS A 182      -4.188  -7.900 -12.670  1.00  1.41           H  
ATOM   2749 2HZ  LYS A 182      -3.943  -6.307 -12.976  1.00  1.41           H  
ATOM   2750 3HZ  LYS A 182      -4.282  -6.788 -11.446  1.00  1.41           H  
ATOM   2751  N   THR A 183      -5.429   0.200 -12.517  1.00  1.30           N  
ATOM   2752  CA  THR A 183      -5.894   1.539 -12.205  1.00  1.30           C  
ATOM   2753  C   THR A 183      -5.692   2.472 -13.378  1.00  1.30           C  
ATOM   2754  O   THR A 183      -6.598   3.230 -13.742  1.00  1.30           O  
ATOM   2755  CB  THR A 183      -5.112   2.141 -11.062  1.00  1.30           C  
ATOM   2756  OG1 THR A 183      -5.255   1.332  -9.891  1.00  1.30           O  
ATOM   2757  CG2 THR A 183      -5.649   3.551 -10.813  1.00  1.30           C  
ATOM   2758  H   THR A 183      -4.694  -0.213 -11.941  1.00  1.30           H  
ATOM   2759  HA  THR A 183      -6.953   1.500 -11.960  1.00  1.30           H  
ATOM   2760  HB  THR A 183      -4.072   2.182 -11.332  1.00  1.30           H  
ATOM   2761  HG1 THR A 183      -4.975   0.409 -10.102  1.00  1.30           H  
ATOM   2762 1HG2 THR A 183      -5.126   4.023 -10.010  1.00  1.30           H  
ATOM   2763 2HG2 THR A 183      -5.526   4.147 -11.717  1.00  1.30           H  
ATOM   2764 3HG2 THR A 183      -6.691   3.488 -10.570  1.00  1.30           H  
ATOM   2765  N   ILE A 184      -4.507   2.416 -13.983  1.00  1.23           N  
ATOM   2766  CA  ILE A 184      -4.207   3.254 -15.123  1.00  1.23           C  
ATOM   2767  C   ILE A 184      -5.146   2.920 -16.267  1.00  1.23           C  
ATOM   2768  O   ILE A 184      -5.716   3.822 -16.888  1.00  1.23           O  
ATOM   2769  CB  ILE A 184      -2.732   3.112 -15.531  1.00  1.23           C  
ATOM   2770  CG1 ILE A 184      -1.867   3.720 -14.433  1.00  1.23           C  
ATOM   2771  CG2 ILE A 184      -2.466   3.785 -16.866  1.00  1.23           C  
ATOM   2772  CD1 ILE A 184      -0.383   3.428 -14.554  1.00  1.23           C  
ATOM   2773  H   ILE A 184      -3.777   1.790 -13.631  1.00  1.23           H  
ATOM   2774  HA  ILE A 184      -4.374   4.294 -14.840  1.00  1.23           H  
ATOM   2775  HB  ILE A 184      -2.479   2.048 -15.598  1.00  1.23           H  
ATOM   2776 1HG1 ILE A 184      -2.012   4.749 -14.453  1.00  1.23           H  
ATOM   2777 2HG1 ILE A 184      -2.220   3.367 -13.478  1.00  1.23           H  
ATOM   2778 1HG2 ILE A 184      -1.412   3.670 -17.132  1.00  1.23           H  
ATOM   2779 2HG2 ILE A 184      -3.083   3.324 -17.633  1.00  1.23           H  
ATOM   2780 3HG2 ILE A 184      -2.704   4.836 -16.798  1.00  1.23           H  
ATOM   2781 1HD1 ILE A 184       0.144   3.911 -13.738  1.00  1.23           H  
ATOM   2782 2HD1 ILE A 184      -0.214   2.351 -14.507  1.00  1.23           H  
ATOM   2783 3HD1 ILE A 184      -0.015   3.812 -15.499  1.00  1.23           H  
ATOM   2784  N   LYS A 185      -5.348   1.624 -16.519  1.00  1.20           N  
ATOM   2785  CA  LYS A 185      -6.266   1.212 -17.569  1.00  1.20           C  
ATOM   2786  C   LYS A 185      -7.699   1.673 -17.273  1.00  1.20           C  
ATOM   2787  O   LYS A 185      -8.420   2.080 -18.183  1.00  1.20           O  
ATOM   2788  CB  LYS A 185      -6.213  -0.308 -17.732  1.00  1.20           C  
ATOM   2789  CG  LYS A 185      -4.911  -0.820 -18.356  1.00  1.20           C  
ATOM   2790  CD  LYS A 185      -4.885  -2.342 -18.448  1.00  1.20           C  
ATOM   2791  CE  LYS A 185      -3.595  -2.835 -19.104  1.00  1.20           C  
ATOM   2792  NZ  LYS A 185      -3.516  -4.326 -19.144  1.00  1.20           N  
ATOM   2793  H   LYS A 185      -4.845   0.915 -15.980  1.00  1.20           H  
ATOM   2794  HA  LYS A 185      -5.951   1.675 -18.503  1.00  1.20           H  
ATOM   2795 1HB  LYS A 185      -6.322  -0.777 -16.754  1.00  1.20           H  
ATOM   2796 2HB  LYS A 185      -7.044  -0.639 -18.350  1.00  1.20           H  
ATOM   2797 1HG  LYS A 185      -4.794  -0.399 -19.354  1.00  1.20           H  
ATOM   2798 2HG  LYS A 185      -4.069  -0.493 -17.742  1.00  1.20           H  
ATOM   2799 1HD  LYS A 185      -4.948  -2.761 -17.441  1.00  1.20           H  
ATOM   2800 2HD  LYS A 185      -5.739  -2.690 -19.026  1.00  1.20           H  
ATOM   2801 1HE  LYS A 185      -3.546  -2.452 -20.121  1.00  1.20           H  
ATOM   2802 2HE  LYS A 185      -2.743  -2.452 -18.546  1.00  1.20           H  
ATOM   2803 1HZ  LYS A 185      -2.643  -4.601 -19.583  1.00  1.20           H  
ATOM   2804 2HZ  LYS A 185      -3.543  -4.689 -18.201  1.00  1.20           H  
ATOM   2805 3HZ  LYS A 185      -4.291  -4.694 -19.672  1.00  1.20           H  
ATOM   2806  N   ALA A 186      -8.113   1.617 -15.997  1.00  1.21           N  
ATOM   2807  CA  ALA A 186      -9.445   2.058 -15.598  1.00  1.21           C  
ATOM   2808  C   ALA A 186      -9.628   3.547 -15.863  1.00  1.21           C  
ATOM   2809  O   ALA A 186     -10.679   3.978 -16.341  1.00  1.21           O  
ATOM   2810  CB  ALA A 186      -9.674   1.776 -14.115  1.00  1.21           C  
ATOM   2811  H   ALA A 186      -7.495   1.238 -15.287  1.00  1.21           H  
ATOM   2812  HA  ALA A 186     -10.176   1.510 -16.188  1.00  1.21           H  
ATOM   2813 1HB  ALA A 186     -10.677   2.090 -13.836  1.00  1.21           H  
ATOM   2814 2HB  ALA A 186      -9.558   0.708 -13.929  1.00  1.21           H  
ATOM   2815 3HB  ALA A 186      -8.948   2.324 -13.525  1.00  1.21           H  
ATOM   2816  N   PHE A 187      -8.590   4.336 -15.556  1.00  1.27           N  
ATOM   2817  CA  PHE A 187      -8.638   5.771 -15.788  1.00  1.27           C  
ATOM   2818  C   PHE A 187      -8.671   6.128 -17.265  1.00  1.27           C  
ATOM   2819  O   PHE A 187      -9.531   6.896 -17.711  1.00  1.27           O  
ATOM   2820  CB  PHE A 187      -7.489   6.519 -15.120  1.00  1.27           C  
ATOM   2821  CG  PHE A 187      -7.535   7.955 -15.540  1.00  1.27           C  
ATOM   2822  CD1 PHE A 187      -8.515   8.812 -15.057  1.00  1.27           C  
ATOM   2823  CD2 PHE A 187      -6.626   8.441 -16.446  1.00  1.27           C  
ATOM   2824  CE1 PHE A 187      -8.579  10.127 -15.491  1.00  1.27           C  
ATOM   2825  CE2 PHE A 187      -6.682   9.739 -16.874  1.00  1.27           C  
ATOM   2826  CZ  PHE A 187      -7.657  10.585 -16.407  1.00  1.27           C  
ATOM   2827  H   PHE A 187      -7.758   3.924 -15.136  1.00  1.27           H  
ATOM   2828  HA  PHE A 187      -9.558   6.143 -15.341  1.00  1.27           H  
ATOM   2829 1HB  PHE A 187      -7.570   6.457 -14.036  1.00  1.27           H  
ATOM   2830 2HB  PHE A 187      -6.531   6.087 -15.421  1.00  1.27           H  
ATOM   2831  HD1 PHE A 187      -9.246   8.437 -14.342  1.00  1.27           H  
ATOM   2832  HD2 PHE A 187      -5.859   7.773 -16.834  1.00  1.27           H  
ATOM   2833  HE1 PHE A 187      -9.354  10.793 -15.113  1.00  1.27           H  
ATOM   2834  HE2 PHE A 187      -5.953  10.094 -17.595  1.00  1.27           H  
ATOM   2835  HZ  PHE A 187      -7.696  11.611 -16.759  1.00  1.27           H  
ATOM   2836  N   ASN A 188      -7.759   5.559 -18.053  1.00  1.35           N  
ATOM   2837  CA  ASN A 188      -7.675   5.907 -19.471  1.00  1.35           C  
ATOM   2838  C   ASN A 188      -8.729   5.148 -20.281  1.00  1.35           C  
ATOM   2839  O   ASN A 188      -8.410   4.339 -21.154  1.00  1.35           O  
ATOM   2840  CB  ASN A 188      -6.301   5.577 -20.028  1.00  1.35           C  
ATOM   2841  CG  ASN A 188      -5.123   6.400 -19.503  1.00  1.35           C  
ATOM   2842  OD1 ASN A 188      -5.114   7.632 -19.311  1.00  1.35           O  
ATOM   2843  ND2 ASN A 188      -4.081   5.681 -19.295  1.00  1.35           N  
ATOM   2844  H   ASN A 188      -7.092   4.896 -17.656  1.00  1.35           H  
ATOM   2845  HA  ASN A 188      -7.869   6.973 -19.583  1.00  1.35           H  
ATOM   2846 1HB  ASN A 188      -6.092   4.526 -19.807  1.00  1.35           H  
ATOM   2847 2HB  ASN A 188      -6.330   5.672 -21.112  1.00  1.35           H  
ATOM   2848 1HD2 ASN A 188      -3.221   6.098 -18.980  1.00  1.35           H  
ATOM   2849 2HD2 ASN A 188      -4.116   4.700 -19.476  1.00  1.35           H  
ATOM   2850  N   GLY A 189      -9.990   5.444 -19.992  1.00  1.45           N  
ATOM   2851  CA  GLY A 189     -11.131   4.780 -20.598  1.00  1.45           C  
ATOM   2852  C   GLY A 189     -11.953   4.053 -19.535  1.00  1.45           C  
ATOM   2853  O   GLY A 189     -13.116   3.713 -19.768  1.00  1.45           O  
ATOM   2854  H   GLY A 189     -10.134   6.141 -19.265  1.00  1.45           H  
ATOM   2855 1HA  GLY A 189     -11.754   5.515 -21.106  1.00  1.45           H  
ATOM   2856 2HA  GLY A 189     -10.789   4.068 -21.346  1.00  1.45           H  
ENDMDL

REMARK ID 693737 DOMAINID 684712 MODEL 2 4qt4-19sol-3
MODEL     2
ATOM      1  N   LYS A   1      -0.085  -0.929  -0.020  1.00  1.27           N  
ATOM      2  CA  LYS A   1       1.363  -0.731   0.081  1.00  1.27           C  
ATOM      3  C   LYS A   1       1.764   0.715   0.384  1.00  1.27           C  
ATOM      4  O   LYS A   1       0.912   1.598   0.526  1.00  1.27           O  
ATOM      5  CB  LYS A   1       2.064  -1.237  -1.190  1.00  1.27           C  
ATOM      6  CG  LYS A   1       1.753  -0.476  -2.474  1.00  1.27           C  
ATOM      7  CD  LYS A   1       2.439  -1.137  -3.704  1.00  1.27           C  
ATOM      8  CE  LYS A   1       2.230  -0.343  -5.004  1.00  1.27           C  
ATOM      9  NZ  LYS A   1       0.855  -0.440  -5.524  1.00  1.27           N  
ATOM     10 1H   LYS A   1      -0.262  -1.742  -0.590  1.00  1.27           H  
ATOM     11 2H   LYS A   1      -0.460  -1.090   0.902  1.00  1.27           H  
ATOM     12 3H   LYS A   1      -0.579  -0.142  -0.434  1.00  1.27           H  
ATOM     13  HA  LYS A   1       1.721  -1.339   0.912  1.00  1.27           H  
ATOM     14 1HB  LYS A   1       3.139  -1.205  -1.048  1.00  1.27           H  
ATOM     15 2HB  LYS A   1       1.790  -2.278  -1.359  1.00  1.27           H  
ATOM     16 1HG  LYS A   1       0.672  -0.450  -2.633  1.00  1.27           H  
ATOM     17 2HG  LYS A   1       2.118   0.540  -2.367  1.00  1.27           H  
ATOM     18 1HD  LYS A   1       3.504  -1.215  -3.526  1.00  1.27           H  
ATOM     19 2HD  LYS A   1       2.034  -2.142  -3.853  1.00  1.27           H  
ATOM     20 1HE  LYS A   1       2.433   0.697  -4.817  1.00  1.27           H  
ATOM     21 2HE  LYS A   1       2.922  -0.699  -5.757  1.00  1.27           H  
ATOM     22 1HZ  LYS A   1       0.816   0.164  -6.372  1.00  1.27           H  
ATOM     23 2HZ  LYS A   1       0.601  -1.419  -5.745  1.00  1.27           H  
ATOM     24 3HZ  LYS A   1       0.207  -0.092  -4.850  1.00  1.27           H  
ATOM     25  N   LEU A   2       3.071   0.926   0.547  1.00  1.09           N  
ATOM     26  CA  LEU A   2       3.632   2.226   0.916  1.00  1.09           C  
ATOM     27  C   LEU A   2       4.982   2.505   0.250  1.00  1.09           C  
ATOM     28  O   LEU A   2       5.903   1.701   0.371  1.00  1.09           O  
ATOM     29  CB  LEU A   2       3.784   2.266   2.436  1.00  1.09           C  
ATOM     30  CG  LEU A   2       4.414   3.472   3.021  1.00  1.09           C  
ATOM     31  CD1 LEU A   2       3.608   4.659   2.783  1.00  1.09           C  
ATOM     32  CD2 LEU A   2       4.565   3.262   4.523  1.00  1.09           C  
ATOM     33  H   LEU A   2       3.714   0.161   0.417  1.00  1.09           H  
ATOM     34  HA  LEU A   2       2.931   2.993   0.613  1.00  1.09           H  
ATOM     35 1HB  LEU A   2       2.792   2.173   2.878  1.00  1.09           H  
ATOM     36 2HB  LEU A   2       4.380   1.409   2.746  1.00  1.09           H  
ATOM     37  HG  LEU A   2       5.365   3.633   2.543  1.00  1.09           H  
ATOM     38 1HD1 LEU A   2       4.125   5.480   3.220  1.00  1.09           H  
ATOM     39 2HD1 LEU A   2       3.500   4.817   1.731  1.00  1.09           H  
ATOM     40 3HD1 LEU A   2       2.634   4.543   3.243  1.00  1.09           H  
ATOM     41 1HD2 LEU A   2       5.026   4.142   4.962  1.00  1.09           H  
ATOM     42 2HD2 LEU A   2       3.586   3.112   4.971  1.00  1.09           H  
ATOM     43 3HD2 LEU A   2       5.190   2.388   4.723  1.00  1.09           H  
ATOM     44  N   LEU A   3       5.092   3.648  -0.439  1.00  0.94           N  
ATOM     45  CA  LEU A   3       6.337   4.016  -1.137  1.00  0.94           C  
ATOM     46  C   LEU A   3       6.900   5.383  -0.786  1.00  0.94           C  
ATOM     47  O   LEU A   3       6.154   6.292  -0.418  1.00  0.94           O  
ATOM     48  CB  LEU A   3       6.143   3.971  -2.662  1.00  0.94           C  
ATOM     49  CG  LEU A   3       5.886   2.600  -3.215  1.00  0.94           C  
ATOM     50  CD1 LEU A   3       4.389   2.374  -3.310  1.00  0.94           C  
ATOM     51  CD2 LEU A   3       6.604   2.443  -4.556  1.00  0.94           C  
ATOM     52  H   LEU A   3       4.274   4.259  -0.487  1.00  0.94           H  
ATOM     53  HA  LEU A   3       7.097   3.291  -0.869  1.00  0.94           H  
ATOM     54 1HB  LEU A   3       5.301   4.607  -2.930  1.00  0.94           H  
ATOM     55 2HB  LEU A   3       7.045   4.363  -3.140  1.00  0.94           H  
ATOM     56  HG  LEU A   3       6.273   1.871  -2.532  1.00  0.94           H  
ATOM     57 1HD1 LEU A   3       4.233   1.378  -3.678  1.00  0.94           H  
ATOM     58 2HD1 LEU A   3       3.926   2.478  -2.337  1.00  0.94           H  
ATOM     59 3HD1 LEU A   3       3.948   3.090  -3.988  1.00  0.94           H  
ATOM     60 1HD2 LEU A   3       6.430   1.439  -4.948  1.00  0.94           H  
ATOM     61 2HD2 LEU A   3       6.242   3.169  -5.262  1.00  0.94           H  
ATOM     62 3HD2 LEU A   3       7.677   2.595  -4.401  1.00  0.94           H  
ATOM     63  N   LEU A   4       8.225   5.516  -0.932  1.00  0.81           N  
ATOM     64  CA  LEU A   4       8.891   6.817  -0.790  1.00  0.81           C  
ATOM     65  C   LEU A   4       9.666   7.118  -2.058  1.00  0.81           C  
ATOM     66  O   LEU A   4      10.498   6.310  -2.480  1.00  0.81           O  
ATOM     67  CB  LEU A   4       9.888   6.879   0.383  1.00  0.81           C  
ATOM     68  CG  LEU A   4      10.628   8.263   0.562  1.00  0.81           C  
ATOM     69  CD1 LEU A   4       9.598   9.310   0.911  1.00  0.81           C  
ATOM     70  CD2 LEU A   4      11.682   8.189   1.671  1.00  0.81           C  
ATOM     71  H   LEU A   4       8.763   4.694  -1.216  1.00  0.81           H  
ATOM     72  HA  LEU A   4       8.137   7.589  -0.650  1.00  0.81           H  
ATOM     73 1HB  LEU A   4       9.375   6.700   1.283  1.00  0.81           H  
ATOM     74 2HB  LEU A   4      10.640   6.102   0.250  1.00  0.81           H  
ATOM     75  HG  LEU A   4      11.103   8.548  -0.376  1.00  0.81           H  
ATOM     76 1HD1 LEU A   4      10.066  10.268   1.021  1.00  0.81           H  
ATOM     77 2HD1 LEU A   4       8.873   9.362   0.120  1.00  0.81           H  
ATOM     78 3HD1 LEU A   4       9.106   9.041   1.845  1.00  0.81           H  
ATOM     79 1HD2 LEU A   4      12.168   9.160   1.781  1.00  0.81           H  
ATOM     80 2HD2 LEU A   4      11.207   7.911   2.613  1.00  0.81           H  
ATOM     81 3HD2 LEU A   4      12.418   7.458   1.414  1.00  0.81           H  
ATOM     82  N   ILE A   5       9.355   8.250  -2.670  1.00  0.74           N  
ATOM     83  CA  ILE A   5      10.017   8.699  -3.881  1.00  0.74           C  
ATOM     84  C   ILE A   5      10.846   9.937  -3.597  1.00  0.74           C  
ATOM     85  O   ILE A   5      10.320  10.966  -3.160  1.00  0.74           O  
ATOM     86  CB  ILE A   5       8.989   8.896  -4.996  1.00  0.74           C  
ATOM     87  CG1 ILE A   5       8.345   7.516  -5.270  1.00  0.74           C  
ATOM     88  CG2 ILE A   5       9.645   9.453  -6.257  1.00  0.74           C  
ATOM     89  CD1 ILE A   5       7.200   7.539  -6.097  1.00  0.74           C  
ATOM     90  H   ILE A   5       8.625   8.832  -2.266  1.00  0.74           H  
ATOM     91  HA  ILE A   5      10.687   7.915  -4.209  1.00  0.74           H  
ATOM     92  HB  ILE A   5       8.229   9.551  -4.662  1.00  0.74           H  
ATOM     93 1HG1 ILE A   5       9.062   6.936  -5.783  1.00  0.74           H  
ATOM     94 2HG1 ILE A   5       8.087   7.020  -4.341  1.00  0.74           H  
ATOM     95 1HG2 ILE A   5       8.897   9.570  -7.040  1.00  0.74           H  
ATOM     96 2HG2 ILE A   5      10.095  10.421  -6.036  1.00  0.74           H  
ATOM     97 3HG2 ILE A   5      10.423   8.760  -6.593  1.00  0.74           H  
ATOM     98 1HD1 ILE A   5       6.872   6.524  -6.283  1.00  0.74           H  
ATOM     99 2HD1 ILE A   5       6.426   8.077  -5.621  1.00  0.74           H  
ATOM    100 3HD1 ILE A   5       7.481   8.012  -7.006  1.00  0.74           H  
ATOM    101  N   VAL A   6      12.145   9.819  -3.844  1.00  0.70           N  
ATOM    102  CA  VAL A   6      13.085  10.867  -3.489  1.00  0.70           C  
ATOM    103  C   VAL A   6      13.714  11.564  -4.675  1.00  0.70           C  
ATOM    104  O   VAL A   6      14.339  10.918  -5.522  1.00  0.70           O  
ATOM    105  CB  VAL A   6      14.263  10.255  -2.719  1.00  0.70           C  
ATOM    106  CG1 VAL A   6      15.266  11.354  -2.329  1.00  0.70           C  
ATOM    107  CG2 VAL A   6      13.786   9.394  -1.585  1.00  0.70           C  
ATOM    108  H   VAL A   6      12.487   8.940  -4.237  1.00  0.70           H  
ATOM    109  HA  VAL A   6      12.568  11.602  -2.889  1.00  0.70           H  
ATOM    110  HB  VAL A   6      14.797   9.617  -3.403  1.00  0.70           H  
ATOM    111 1HG1 VAL A   6      16.124  10.913  -1.865  1.00  0.70           H  
ATOM    112 2HG1 VAL A   6      15.592  11.879  -3.218  1.00  0.70           H  
ATOM    113 3HG1 VAL A   6      14.808  12.062  -1.648  1.00  0.70           H  
ATOM    114 1HG2 VAL A   6      14.645   8.940  -1.114  1.00  0.70           H  
ATOM    115 2HG2 VAL A   6      13.259   9.950  -0.871  1.00  0.70           H  
ATOM    116 3HG2 VAL A   6      13.132   8.616  -1.986  1.00  0.70           H  
ATOM    117  N   GLY A   7      13.584  12.878  -4.731  1.00  0.70           N  
ATOM    118  CA  GLY A   7      14.265  13.602  -5.786  1.00  0.70           C  
ATOM    119  C   GLY A   7      15.636  13.974  -5.238  1.00  0.70           C  
ATOM    120  O   GLY A   7      15.729  14.531  -4.143  1.00  0.70           O  
ATOM    121  H   GLY A   7      13.046  13.372  -4.014  1.00  0.70           H  
ATOM    122 1HA  GLY A   7      14.360  12.991  -6.683  1.00  0.70           H  
ATOM    123 2HA  GLY A   7      13.702  14.500  -6.039  1.00  0.70           H  
ATOM    124  N   THR A   8      16.700  13.699  -5.984  1.00  0.72           N  
ATOM    125  CA  THR A   8      18.029  14.077  -5.521  1.00  0.72           C  
ATOM    126  C   THR A   8      18.556  15.332  -6.219  1.00  0.72           C  
ATOM    127  O   THR A   8      18.003  15.792  -7.229  1.00  0.72           O  
ATOM    128  CB  THR A   8      19.014  12.902  -5.683  1.00  0.72           C  
ATOM    129  OG1 THR A   8      19.131  12.563  -7.070  1.00  0.72           O  
ATOM    130  CG2 THR A   8      18.517  11.706  -4.920  1.00  0.72           C  
ATOM    131  H   THR A   8      16.598  13.170  -6.851  1.00  0.72           H  
ATOM    132  HA  THR A   8      17.970  14.301  -4.457  1.00  0.72           H  
ATOM    133  HB  THR A   8      19.990  13.191  -5.304  1.00  0.72           H  
ATOM    134  HG1 THR A   8      18.257  12.255  -7.393  1.00  0.72           H  
ATOM    135 1HG2 THR A   8      19.219  10.881  -5.041  1.00  0.72           H  
ATOM    136 2HG2 THR A   8      18.426  11.956  -3.864  1.00  0.72           H  
ATOM    137 3HG2 THR A   8      17.540  11.424  -5.314  1.00  0.72           H  
ATOM    138  N   GLY A   9      19.638  15.877  -5.667  1.00  0.76           N  
ATOM    139  CA  GLY A   9      20.264  17.078  -6.196  1.00  0.76           C  
ATOM    140  C   GLY A   9      20.586  18.042  -5.070  1.00  0.76           C  
ATOM    141  O   GLY A   9      20.228  17.793  -3.919  1.00  0.76           O  
ATOM    142  H   GLY A   9      20.035  15.446  -4.848  1.00  0.76           H  
ATOM    143 1HA  GLY A   9      21.174  16.819  -6.737  1.00  0.76           H  
ATOM    144 2HA  GLY A   9      19.586  17.560  -6.897  1.00  0.76           H  
ATOM    145  N   ASP A  10      21.284  19.122  -5.393  1.00  0.80           N  
ATOM    146  CA  ASP A  10      21.673  20.109  -4.393  1.00  0.80           C  
ATOM    147  C   ASP A  10      20.584  21.159  -4.208  1.00  0.80           C  
ATOM    148  O   ASP A  10      20.239  21.870  -5.149  1.00  0.80           O  
ATOM    149  CB  ASP A  10      22.957  20.817  -4.811  1.00  0.80           C  
ATOM    150  CG  ASP A  10      24.206  19.917  -4.823  1.00  0.80           C  
ATOM    151  OD1 ASP A  10      24.480  19.248  -3.842  1.00  0.80           O  
ATOM    152  OD2 ASP A  10      24.876  19.904  -5.822  1.00  0.80           O  
ATOM    153  H   ASP A  10      21.545  19.266  -6.361  1.00  0.80           H  
ATOM    154  HA  ASP A  10      21.823  19.606  -3.439  1.00  0.80           H  
ATOM    155 1HB  ASP A  10      22.826  21.234  -5.810  1.00  0.80           H  
ATOM    156 2HB  ASP A  10      23.136  21.656  -4.134  1.00  0.80           H  
ATOM    157  N   ALA A  11      20.000  21.231  -3.021  1.00  0.85           N  
ATOM    158  CA  ALA A  11      18.935  22.197  -2.796  1.00  0.85           C  
ATOM    159  C   ALA A  11      19.456  23.630  -2.872  1.00  0.85           C  
ATOM    160  O   ALA A  11      20.598  23.909  -2.503  1.00  0.85           O  
ATOM    161  CB  ALA A  11      18.284  21.969  -1.455  1.00  0.85           C  
ATOM    162  H   ALA A  11      20.274  20.617  -2.248  1.00  0.85           H  
ATOM    163  HA  ALA A  11      18.189  22.062  -3.579  1.00  0.85           H  
ATOM    164 1HB  ALA A  11      17.474  22.678  -1.310  1.00  0.85           H  
ATOM    165 2HB  ALA A  11      17.894  20.949  -1.411  1.00  0.85           H  
ATOM    166 3HB  ALA A  11      19.030  22.106  -0.675  1.00  0.85           H  
ATOM    167  N   GLY A  12      18.596  24.543  -3.317  1.00  0.89           N  
ATOM    168  CA  GLY A  12      18.919  25.967  -3.369  1.00  0.89           C  
ATOM    169  C   GLY A  12      18.629  26.567  -4.738  1.00  0.89           C  
ATOM    170  O   GLY A  12      18.768  25.910  -5.768  1.00  0.89           O  
ATOM    171  H   GLY A  12      17.683  24.242  -3.624  1.00  0.89           H  
ATOM    172 1HA  GLY A  12      18.344  26.496  -2.608  1.00  0.89           H  
ATOM    173 2HA  GLY A  12      19.972  26.108  -3.127  1.00  0.89           H  
ATOM    174  N   GLU A  13      18.289  27.854  -4.758  1.00  0.90           N  
ATOM    175  CA  GLU A  13      17.962  28.544  -6.011  1.00  0.90           C  
ATOM    176  C   GLU A  13      19.140  28.547  -6.980  1.00  0.90           C  
ATOM    177  O   GLU A  13      18.968  28.425  -8.193  1.00  0.90           O  
ATOM    178  CB  GLU A  13      17.524  29.980  -5.726  1.00  0.90           C  
ATOM    179  CG  GLU A  13      16.173  30.096  -5.022  1.00  0.90           C  
ATOM    180  CD  GLU A  13      15.785  31.524  -4.705  1.00  0.90           C  
ATOM    181  OE1 GLU A  13      16.598  32.399  -4.891  1.00  0.90           O  
ATOM    182  OE2 GLU A  13      14.673  31.735  -4.279  1.00  0.90           O  
ATOM    183  H   GLU A  13      18.214  28.359  -3.886  1.00  0.90           H  
ATOM    184  HA  GLU A  13      17.133  28.019  -6.485  1.00  0.90           H  
ATOM    185 1HB  GLU A  13      18.273  30.472  -5.104  1.00  0.90           H  
ATOM    186 2HB  GLU A  13      17.465  30.533  -6.663  1.00  0.90           H  
ATOM    187 1HG  GLU A  13      15.407  29.656  -5.660  1.00  0.90           H  
ATOM    188 2HG  GLU A  13      16.210  29.521  -4.098  1.00  0.90           H  
ATOM    189  N   ASP A  14      20.344  28.614  -6.423  1.00  0.89           N  
ATOM    190  CA  ASP A  14      21.590  28.649  -7.182  1.00  0.89           C  
ATOM    191  C   ASP A  14      21.782  27.415  -8.063  1.00  0.89           C  
ATOM    192  O   ASP A  14      22.543  27.450  -9.032  1.00  0.89           O  
ATOM    193  CB  ASP A  14      22.784  28.749  -6.228  1.00  0.89           C  
ATOM    194  CG  ASP A  14      22.921  30.114  -5.544  1.00  0.89           C  
ATOM    195  OD1 ASP A  14      22.267  31.046  -5.954  1.00  0.89           O  
ATOM    196  OD2 ASP A  14      23.681  30.204  -4.611  1.00  0.89           O  
ATOM    197  H   ASP A  14      20.390  28.676  -5.419  1.00  0.89           H  
ATOM    198  HA  ASP A  14      21.573  29.529  -7.825  1.00  0.89           H  
ATOM    199 1HB  ASP A  14      22.695  27.978  -5.459  1.00  0.89           H  
ATOM    200 2HB  ASP A  14      23.701  28.542  -6.780  1.00  0.89           H  
ATOM    201  N   TYR A  15      21.133  26.311  -7.706  1.00  0.86           N  
ATOM    202  CA  TYR A  15      21.285  25.070  -8.430  1.00  0.86           C  
ATOM    203  C   TYR A  15      20.030  24.711  -9.211  1.00  0.86           C  
ATOM    204  O   TYR A  15      19.970  23.646  -9.831  1.00  0.86           O  
ATOM    205  CB  TYR A  15      21.551  23.960  -7.429  1.00  0.86           C  
ATOM    206  CG  TYR A  15      22.754  24.177  -6.589  1.00  0.86           C  
ATOM    207  CD1 TYR A  15      22.585  24.605  -5.288  1.00  0.86           C  
ATOM    208  CD2 TYR A  15      24.019  23.957  -7.097  1.00  0.86           C  
ATOM    209  CE1 TYR A  15      23.675  24.812  -4.484  1.00  0.86           C  
ATOM    210  CE2 TYR A  15      25.120  24.163  -6.294  1.00  0.86           C  
ATOM    211  CZ  TYR A  15      24.951  24.590  -4.989  1.00  0.86           C  
ATOM    212  OH  TYR A  15      26.049  24.796  -4.186  1.00  0.86           O  
ATOM    213  H   TYR A  15      20.479  26.319  -6.922  1.00  0.86           H  
ATOM    214  HA  TYR A  15      22.116  25.162  -9.130  1.00  0.86           H  
ATOM    215 1HB  TYR A  15      20.687  23.866  -6.763  1.00  0.86           H  
ATOM    216 2HB  TYR A  15      21.664  23.008  -7.951  1.00  0.86           H  
ATOM    217  HD1 TYR A  15      21.577  24.774  -4.899  1.00  0.86           H  
ATOM    218  HD2 TYR A  15      24.144  23.618  -8.127  1.00  0.86           H  
ATOM    219  HE1 TYR A  15      23.534  25.146  -3.456  1.00  0.86           H  
ATOM    220  HE2 TYR A  15      26.122  23.988  -6.689  1.00  0.86           H  
ATOM    221  HH  TYR A  15      26.848  24.599  -4.683  1.00  0.86           H  
ATOM    222  N   ALA A  16      19.037  25.602  -9.230  1.00  0.81           N  
ATOM    223  CA  ALA A  16      17.720  25.251  -9.754  1.00  0.81           C  
ATOM    224  C   ALA A  16      17.709  24.691 -11.175  1.00  0.81           C  
ATOM    225  O   ALA A  16      16.968  23.741 -11.456  1.00  0.81           O  
ATOM    226  CB  ALA A  16      16.832  26.481  -9.712  1.00  0.81           C  
ATOM    227  H   ALA A  16      19.157  26.520  -8.800  1.00  0.81           H  
ATOM    228  HA  ALA A  16      17.302  24.497  -9.093  1.00  0.81           H  
ATOM    229 1HB  ALA A  16      15.831  26.218 -10.049  1.00  0.81           H  
ATOM    230 2HB  ALA A  16      16.788  26.860  -8.692  1.00  0.81           H  
ATOM    231 3HB  ALA A  16      17.245  27.249 -10.366  1.00  0.81           H  
ATOM    232  N   ASP A  17      18.540  25.233 -12.058  1.00  0.76           N  
ATOM    233  CA  ASP A  17      18.582  24.752 -13.433  1.00  0.76           C  
ATOM    234  C   ASP A  17      19.826  23.944 -13.768  1.00  0.76           C  
ATOM    235  O   ASP A  17      20.179  23.831 -14.945  1.00  0.76           O  
ATOM    236  CB  ASP A  17      18.395  25.899 -14.417  1.00  0.76           C  
ATOM    237  CG  ASP A  17      16.979  26.481 -14.336  1.00  0.76           C  
ATOM    238  OD1 ASP A  17      16.025  25.699 -14.245  1.00  0.76           O  
ATOM    239  OD2 ASP A  17      16.850  27.681 -14.358  1.00  0.76           O  
ATOM    240  H   ASP A  17      19.141  25.993 -11.772  1.00  0.76           H  
ATOM    241  HA  ASP A  17      17.737  24.087 -13.575  1.00  0.76           H  
ATOM    242 1HB  ASP A  17      19.117  26.687 -14.202  1.00  0.76           H  
ATOM    243 2HB  ASP A  17      18.580  25.547 -15.435  1.00  0.76           H  
ATOM    244  N   SER A  18      20.518  23.431 -12.747  1.00  0.71           N  
ATOM    245  CA  SER A  18      21.698  22.609 -12.990  1.00  0.71           C  
ATOM    246  C   SER A  18      21.342  21.187 -13.355  1.00  0.71           C  
ATOM    247  O   SER A  18      20.265  20.690 -13.019  1.00  0.71           O  
ATOM    248  CB  SER A  18      22.608  22.602 -11.781  1.00  0.71           C  
ATOM    249  OG  SER A  18      21.980  21.969 -10.690  1.00  0.71           O  
ATOM    250  H   SER A  18      20.202  23.569 -11.784  1.00  0.71           H  
ATOM    251  HA  SER A  18      22.240  23.014 -13.818  1.00  0.71           H  
ATOM    252 1HB  SER A  18      23.520  22.070 -12.032  1.00  0.71           H  
ATOM    253 2HB  SER A  18      22.883  23.622 -11.513  1.00  0.71           H  
ATOM    254  HG  SER A  18      21.239  22.569 -10.431  1.00  0.71           H  
ATOM    255  N   ARG A  19      22.306  20.477 -13.931  1.00  0.68           N  
ATOM    256  CA  ARG A  19      22.112  19.057 -14.231  1.00  0.68           C  
ATOM    257  C   ARG A  19      21.820  18.284 -12.940  1.00  0.68           C  
ATOM    258  O   ARG A  19      20.936  17.425 -12.881  1.00  0.68           O  
ATOM    259  CB  ARG A  19      23.353  18.488 -14.916  1.00  0.68           C  
ATOM    260  CG  ARG A  19      23.595  18.984 -16.323  1.00  0.68           C  
ATOM    261  CD  ARG A  19      24.829  18.412 -16.968  1.00  0.68           C  
ATOM    262  NE  ARG A  19      24.921  18.841 -18.360  1.00  0.68           N  
ATOM    263  CZ  ARG A  19      25.672  19.860 -18.794  1.00  0.68           C  
ATOM    264  NH1 ARG A  19      26.429  20.519 -17.956  1.00  0.68           N  
ATOM    265  NH2 ARG A  19      25.634  20.199 -20.074  1.00  0.68           N  
ATOM    266  H   ARG A  19      23.173  20.962 -14.185  1.00  0.68           H  
ATOM    267  HA  ARG A  19      21.258  18.954 -14.899  1.00  0.68           H  
ATOM    268 1HB  ARG A  19      24.217  18.758 -14.383  1.00  0.68           H  
ATOM    269 2HB  ARG A  19      23.309  17.405 -14.927  1.00  0.68           H  
ATOM    270 1HG  ARG A  19      22.761  18.708 -16.934  1.00  0.68           H  
ATOM    271 2HG  ARG A  19      23.693  20.078 -16.303  1.00  0.68           H  
ATOM    272 1HD  ARG A  19      25.703  18.791 -16.444  1.00  0.68           H  
ATOM    273 2HD  ARG A  19      24.843  17.338 -16.926  1.00  0.68           H  
ATOM    274  HE  ARG A  19      24.354  18.360 -19.052  1.00  0.68           H  
ATOM    275 1HH1 ARG A  19      26.450  20.252 -16.967  1.00  0.68           H  
ATOM    276 2HH1 ARG A  19      26.991  21.296 -18.278  1.00  0.68           H  
ATOM    277 1HH2 ARG A  19      25.001  19.694 -20.726  1.00  0.68           H  
ATOM    278 2HH2 ARG A  19      26.188  20.973 -20.410  1.00  0.68           H  
ATOM    279  N   SER A  20      22.483  18.683 -11.861  1.00  0.66           N  
ATOM    280  CA  SER A  20      22.314  18.037 -10.570  1.00  0.66           C  
ATOM    281  C   SER A  20      20.902  18.148 -10.004  1.00  0.66           C  
ATOM    282  O   SER A  20      20.551  17.377  -9.120  1.00  0.66           O  
ATOM    283  CB  SER A  20      23.244  18.636  -9.523  1.00  0.66           C  
ATOM    284  OG  SER A  20      22.843  19.919  -9.100  1.00  0.66           O  
ATOM    285  H   SER A  20      23.206  19.390 -11.972  1.00  0.66           H  
ATOM    286  HA  SER A  20      22.553  16.980 -10.691  1.00  0.66           H  
ATOM    287 1HB  SER A  20      23.311  17.972  -8.662  1.00  0.66           H  
ATOM    288 2HB  SER A  20      24.225  18.722  -9.937  1.00  0.66           H  
ATOM    289  HG  SER A  20      22.623  20.454  -9.882  1.00  0.66           H  
ATOM    290  N   ASN A  21      20.074  19.089 -10.478  1.00  0.65           N  
ATOM    291  CA  ASN A  21      18.758  19.257  -9.870  1.00  0.65           C  
ATOM    292  C   ASN A  21      17.679  18.511 -10.636  1.00  0.65           C  
ATOM    293  O   ASN A  21      16.496  18.630 -10.319  1.00  0.65           O  
ATOM    294  CB  ASN A  21      18.417  20.737  -9.785  1.00  0.65           C  
ATOM    295  CG  ASN A  21      17.362  21.113  -8.737  1.00  0.65           C  
ATOM    296  OD1 ASN A  21      17.403  20.664  -7.592  1.00  0.65           O  
ATOM    297  ND2 ASN A  21      16.423  21.943  -9.119  1.00  0.65           N  
ATOM    298  H   ASN A  21      20.342  19.691 -11.257  1.00  0.65           H  
ATOM    299  HA  ASN A  21      18.783  18.848  -8.860  1.00  0.65           H  
ATOM    300 1HB  ASN A  21      19.330  21.275  -9.550  1.00  0.65           H  
ATOM    301 2HB  ASN A  21      18.084  21.091 -10.765  1.00  0.65           H  
ATOM    302 1HD2 ASN A  21      15.711  22.226  -8.476  1.00  0.65           H  
ATOM    303 2HD2 ASN A  21      16.436  22.324 -10.060  1.00  0.65           H  
ATOM    304  N   ILE A  22      18.074  17.666 -11.583  1.00  0.65           N  
ATOM    305  CA  ILE A  22      17.092  16.901 -12.334  1.00  0.65           C  
ATOM    306  C   ILE A  22      16.263  15.968 -11.458  1.00  0.65           C  
ATOM    307  O   ILE A  22      15.065  15.821 -11.684  1.00  0.65           O  
ATOM    308  CB  ILE A  22      17.731  16.147 -13.488  1.00  0.65           C  
ATOM    309  CG1 ILE A  22      18.184  17.167 -14.549  1.00  0.65           C  
ATOM    310  CG2 ILE A  22      16.736  15.143 -14.044  1.00  0.65           C  
ATOM    311  CD1 ILE A  22      19.066  16.598 -15.597  1.00  0.65           C  
ATOM    312  H   ILE A  22      19.066  17.583 -11.824  1.00  0.65           H  
ATOM    313  HA  ILE A  22      16.409  17.612 -12.789  1.00  0.65           H  
ATOM    314  HB  ILE A  22      18.611  15.635 -13.138  1.00  0.65           H  
ATOM    315 1HG1 ILE A  22      17.306  17.585 -15.025  1.00  0.65           H  
ATOM    316 2HG1 ILE A  22      18.721  17.976 -14.050  1.00  0.65           H  
ATOM    317 1HG2 ILE A  22      17.191  14.617 -14.845  1.00  0.65           H  
ATOM    318 2HG2 ILE A  22      16.452  14.436 -13.263  1.00  0.65           H  
ATOM    319 3HG2 ILE A  22      15.848  15.662 -14.403  1.00  0.65           H  
ATOM    320 1HD1 ILE A  22      19.347  17.377 -16.293  1.00  0.65           H  
ATOM    321 2HD1 ILE A  22      19.945  16.209 -15.114  1.00  0.65           H  
ATOM    322 3HD1 ILE A  22      18.554  15.801 -16.125  1.00  0.65           H  
ATOM    323  N   GLY A  23      16.877  15.305 -10.480  1.00  0.66           N  
ATOM    324  CA  GLY A  23      16.117  14.401  -9.613  1.00  0.66           C  
ATOM    325  C   GLY A  23      14.932  15.145  -9.012  1.00  0.66           C  
ATOM    326  O   GLY A  23      13.772  14.740  -9.159  1.00  0.66           O  
ATOM    327  H   GLY A  23      17.864  15.455 -10.313  1.00  0.66           H  
ATOM    328 1HA  GLY A  23      15.776  13.546 -10.184  1.00  0.66           H  
ATOM    329 2HA  GLY A  23      16.767  14.043  -8.818  1.00  0.66           H  
ATOM    330  N   ILE A  24      15.245  16.266  -8.381  1.00  0.67           N  
ATOM    331  CA  ILE A  24      14.259  17.162  -7.787  1.00  0.67           C  
ATOM    332  C   ILE A  24      13.277  17.700  -8.831  1.00  0.67           C  
ATOM    333  O   ILE A  24      12.074  17.700  -8.583  1.00  0.67           O  
ATOM    334  CB  ILE A  24      14.960  18.298  -7.037  1.00  0.67           C  
ATOM    335  CG1 ILE A  24      15.646  17.694  -5.776  1.00  0.67           C  
ATOM    336  CG2 ILE A  24      13.960  19.379  -6.675  1.00  0.67           C  
ATOM    337  CD1 ILE A  24      16.651  18.589  -5.074  1.00  0.67           C  
ATOM    338  H   ILE A  24      16.239  16.459  -8.260  1.00  0.67           H  
ATOM    339  HA  ILE A  24      13.684  16.603  -7.052  1.00  0.67           H  
ATOM    340  HB  ILE A  24      15.741  18.711  -7.667  1.00  0.67           H  
ATOM    341 1HG1 ILE A  24      14.863  17.433  -5.057  1.00  0.67           H  
ATOM    342 2HG1 ILE A  24      16.135  16.793  -6.066  1.00  0.67           H  
ATOM    343 1HG2 ILE A  24      14.466  20.180  -6.145  1.00  0.67           H  
ATOM    344 2HG2 ILE A  24      13.507  19.779  -7.584  1.00  0.67           H  
ATOM    345 3HG2 ILE A  24      13.178  18.956  -6.040  1.00  0.67           H  
ATOM    346 1HD1 ILE A  24      17.063  18.063  -4.208  1.00  0.67           H  
ATOM    347 2HD1 ILE A  24      17.459  18.834  -5.762  1.00  0.67           H  
ATOM    348 3HD1 ILE A  24      16.164  19.502  -4.745  1.00  0.67           H  
ATOM    349  N   LYS A  25      13.744  18.101 -10.023  1.00  0.69           N  
ATOM    350  CA  LYS A  25      12.794  18.601 -11.023  1.00  0.69           C  
ATOM    351  C   LYS A  25      11.754  17.535 -11.360  1.00  0.69           C  
ATOM    352  O   LYS A  25      10.577  17.850 -11.547  1.00  0.69           O  
ATOM    353  CB  LYS A  25      13.477  19.003 -12.340  1.00  0.69           C  
ATOM    354  CG  LYS A  25      14.315  20.304 -12.363  1.00  0.69           C  
ATOM    355  CD  LYS A  25      14.912  20.511 -13.785  1.00  0.69           C  
ATOM    356  CE  LYS A  25      15.744  21.815 -13.930  1.00  0.69           C  
ATOM    357  NZ  LYS A  25      14.882  23.063 -13.839  1.00  0.69           N  
ATOM    358  H   LYS A  25      14.744  18.093 -10.213  1.00  0.69           H  
ATOM    359  HA  LYS A  25      12.275  19.467 -10.606  1.00  0.69           H  
ATOM    360 1HB  LYS A  25      14.131  18.191 -12.647  1.00  0.69           H  
ATOM    361 2HB  LYS A  25      12.717  19.098 -13.113  1.00  0.69           H  
ATOM    362 1HG  LYS A  25      13.684  21.157 -12.106  1.00  0.69           H  
ATOM    363 2HG  LYS A  25      15.122  20.241 -11.637  1.00  0.69           H  
ATOM    364 1HD  LYS A  25      15.561  19.664 -14.020  1.00  0.69           H  
ATOM    365 2HD  LYS A  25      14.103  20.530 -14.513  1.00  0.69           H  
ATOM    366 1HE  LYS A  25      16.506  21.847 -13.151  1.00  0.69           H  
ATOM    367 2HE  LYS A  25      16.236  21.804 -14.899  1.00  0.69           H  
ATOM    368 1HZ  LYS A  25      15.447  23.938 -13.960  1.00  0.69           H  
ATOM    369 2HZ  LYS A  25      14.183  23.045 -14.559  1.00  0.69           H  
ATOM    370 3HZ  LYS A  25      14.438  23.096 -12.939  1.00  0.69           H  
ATOM    371  N   ILE A  26      12.169  16.269 -11.415  1.00  0.71           N  
ATOM    372  CA  ILE A  26      11.220  15.211 -11.704  1.00  0.71           C  
ATOM    373  C   ILE A  26      10.233  15.065 -10.572  1.00  0.71           C  
ATOM    374  O   ILE A  26       9.030  14.993 -10.809  1.00  0.71           O  
ATOM    375  CB  ILE A  26      11.903  13.876 -11.926  1.00  0.71           C  
ATOM    376  CG1 ILE A  26      12.698  13.969 -13.153  1.00  0.71           C  
ATOM    377  CG2 ILE A  26      10.817  12.803 -12.073  1.00  0.71           C  
ATOM    378  CD1 ILE A  26      13.659  12.915 -13.396  1.00  0.71           C  
ATOM    379  H   ILE A  26      13.158  16.049 -11.276  1.00  0.71           H  
ATOM    380  HA  ILE A  26      10.673  15.471 -12.608  1.00  0.71           H  
ATOM    381  HB  ILE A  26      12.569  13.652 -11.100  1.00  0.71           H  
ATOM    382 1HG1 ILE A  26      12.004  13.992 -13.974  1.00  0.71           H  
ATOM    383 2HG1 ILE A  26      13.250  14.889 -13.113  1.00  0.71           H  
ATOM    384 1HG2 ILE A  26      11.277  11.844 -12.249  1.00  0.71           H  
ATOM    385 2HG2 ILE A  26      10.230  12.761 -11.159  1.00  0.71           H  
ATOM    386 3HG2 ILE A  26      10.163  13.052 -12.912  1.00  0.71           H  
ATOM    387 1HD1 ILE A  26      14.166  13.114 -14.335  1.00  0.71           H  
ATOM    388 2HD1 ILE A  26      14.380  12.917 -12.592  1.00  0.71           H  
ATOM    389 3HD1 ILE A  26      13.162  11.967 -13.444  1.00  0.71           H  
ATOM    390  N   ALA A  27      10.721  15.033  -9.330  1.00  0.73           N  
ATOM    391  CA  ALA A  27       9.798  14.888  -8.213  1.00  0.73           C  
ATOM    392  C   ALA A  27       8.788  16.035  -8.222  1.00  0.73           C  
ATOM    393  O   ALA A  27       7.593  15.818  -7.982  1.00  0.73           O  
ATOM    394  CB  ALA A  27      10.558  14.851  -6.896  1.00  0.73           C  
ATOM    395  H   ALA A  27      11.732  15.095  -9.174  1.00  0.73           H  
ATOM    396  HA  ALA A  27       9.255  13.955  -8.334  1.00  0.73           H  
ATOM    397 1HB  ALA A  27       9.866  14.731  -6.063  1.00  0.73           H  
ATOM    398 2HB  ALA A  27      11.264  14.021  -6.902  1.00  0.73           H  
ATOM    399 3HB  ALA A  27      11.106  15.790  -6.772  1.00  0.73           H  
ATOM    400  N   GLU A  28       9.252  17.252  -8.545  1.00  0.76           N  
ATOM    401  CA  GLU A  28       8.357  18.395  -8.613  1.00  0.76           C  
ATOM    402  C   GLU A  28       7.346  18.222  -9.737  1.00  0.76           C  
ATOM    403  O   GLU A  28       6.165  18.509  -9.556  1.00  0.76           O  
ATOM    404  CB  GLU A  28       9.141  19.704  -8.794  1.00  0.76           C  
ATOM    405  CG  GLU A  28       9.952  20.142  -7.558  1.00  0.76           C  
ATOM    406  CD  GLU A  28      10.796  21.385  -7.794  1.00  0.76           C  
ATOM    407  OE1 GLU A  28      10.846  21.855  -8.906  1.00  0.76           O  
ATOM    408  OE2 GLU A  28      11.390  21.858  -6.851  1.00  0.76           O  
ATOM    409  H   GLU A  28      10.249  17.380  -8.719  1.00  0.76           H  
ATOM    410  HA  GLU A  28       7.811  18.455  -7.676  1.00  0.76           H  
ATOM    411 1HB  GLU A  28       9.840  19.590  -9.622  1.00  0.76           H  
ATOM    412 2HB  GLU A  28       8.454  20.507  -9.053  1.00  0.76           H  
ATOM    413 1HG  GLU A  28       9.260  20.340  -6.742  1.00  0.76           H  
ATOM    414 2HG  GLU A  28      10.598  19.320  -7.250  1.00  0.76           H  
ATOM    415  N   ALA A  29       7.787  17.709 -10.888  1.00  0.78           N  
ATOM    416  CA  ALA A  29       6.880  17.498 -12.006  1.00  0.78           C  
ATOM    417  C   ALA A  29       5.782  16.521 -11.639  1.00  0.78           C  
ATOM    418  O   ALA A  29       4.620  16.710 -12.007  1.00  0.78           O  
ATOM    419  CB  ALA A  29       7.632  16.963 -13.210  1.00  0.78           C  
ATOM    420  H   ALA A  29       8.779  17.502 -11.002  1.00  0.78           H  
ATOM    421  HA  ALA A  29       6.422  18.456 -12.256  1.00  0.78           H  
ATOM    422 1HB  ALA A  29       6.944  16.829 -14.041  1.00  0.78           H  
ATOM    423 2HB  ALA A  29       8.415  17.668 -13.491  1.00  0.78           H  
ATOM    424 3HB  ALA A  29       8.084  16.006 -12.959  1.00  0.78           H  
ATOM    425  N   ILE A  30       6.136  15.494 -10.869  1.00  0.82           N  
ATOM    426  CA  ILE A  30       5.152  14.490 -10.524  1.00  0.82           C  
ATOM    427  C   ILE A  30       4.164  15.164  -9.581  1.00  0.82           C  
ATOM    428  O   ILE A  30       2.948  15.030  -9.732  1.00  0.82           O  
ATOM    429  CB  ILE A  30       5.775  13.281  -9.828  1.00  0.82           C  
ATOM    430  CG1 ILE A  30       6.736  12.595 -10.714  1.00  0.82           C  
ATOM    431  CG2 ILE A  30       4.648  12.294  -9.684  1.00  0.82           C  
ATOM    432  CD1 ILE A  30       7.595  11.628 -10.019  1.00  0.82           C  
ATOM    433  H   ILE A  30       7.113  15.389 -10.587  1.00  0.82           H  
ATOM    434  HA  ILE A  30       4.632  14.166 -11.422  1.00  0.82           H  
ATOM    435  HB  ILE A  30       6.248  13.541  -8.880  1.00  0.82           H  
ATOM    436 1HG1 ILE A  30       6.191  12.063 -11.471  1.00  0.82           H  
ATOM    437 2HG1 ILE A  30       7.364  13.330 -11.179  1.00  0.82           H  
ATOM    438 1HG2 ILE A  30       5.026  11.377  -9.260  1.00  0.82           H  
ATOM    439 2HG2 ILE A  30       3.878  12.719  -9.062  1.00  0.82           H  
ATOM    440 3HG2 ILE A  30       4.235  12.076 -10.668  1.00  0.82           H  
ATOM    441 1HD1 ILE A  30       8.264  11.183 -10.752  1.00  0.82           H  
ATOM    442 2HD1 ILE A  30       8.175  12.135  -9.256  1.00  0.82           H  
ATOM    443 3HD1 ILE A  30       6.984  10.874  -9.562  1.00  0.82           H  
ATOM    444  N   ARG A  31       4.697  15.907  -8.606  1.00  0.86           N  
ATOM    445  CA  ARG A  31       3.879  16.631  -7.645  1.00  0.86           C  
ATOM    446  C   ARG A  31       2.869  17.533  -8.361  1.00  0.86           C  
ATOM    447  O   ARG A  31       1.679  17.562  -8.009  1.00  0.86           O  
ATOM    448  CB  ARG A  31       4.777  17.451  -6.712  1.00  0.86           C  
ATOM    449  CG  ARG A  31       4.069  18.199  -5.653  1.00  0.86           C  
ATOM    450  CD  ARG A  31       4.950  18.940  -4.716  1.00  0.86           C  
ATOM    451  NE  ARG A  31       5.720  18.069  -3.841  1.00  0.86           N  
ATOM    452  CZ  ARG A  31       7.049  17.856  -3.924  1.00  0.86           C  
ATOM    453  NH1 ARG A  31       7.765  18.427  -4.842  1.00  0.86           N  
ATOM    454  NH2 ARG A  31       7.666  17.084  -3.069  1.00  0.86           N  
ATOM    455  H   ARG A  31       5.713  15.972  -8.527  1.00  0.86           H  
ATOM    456  HA  ARG A  31       3.332  15.907  -7.045  1.00  0.86           H  
ATOM    457 1HB  ARG A  31       5.510  16.800  -6.244  1.00  0.86           H  
ATOM    458 2HB  ARG A  31       5.319  18.182  -7.288  1.00  0.86           H  
ATOM    459 1HG  ARG A  31       3.414  18.915  -6.143  1.00  0.86           H  
ATOM    460 2HG  ARG A  31       3.499  17.527  -5.060  1.00  0.86           H  
ATOM    461 1HD  ARG A  31       5.646  19.552  -5.287  1.00  0.86           H  
ATOM    462 2HD  ARG A  31       4.330  19.584  -4.087  1.00  0.86           H  
ATOM    463  HE  ARG A  31       5.218  17.603  -3.099  1.00  0.86           H  
ATOM    464 1HH1 ARG A  31       7.331  19.053  -5.502  1.00  0.86           H  
ATOM    465 2HH1 ARG A  31       8.785  18.222  -4.852  1.00  0.86           H  
ATOM    466 1HH2 ARG A  31       7.161  16.650  -2.311  1.00  0.86           H  
ATOM    467 2HH2 ARG A  31       8.691  16.979  -3.186  1.00  0.86           H  
ATOM    468  N   GLU A  32       3.315  18.258  -9.396  1.00  0.91           N  
ATOM    469  CA  GLU A  32       2.383  19.105 -10.131  1.00  0.91           C  
ATOM    470  C   GLU A  32       1.289  18.284 -10.827  1.00  0.91           C  
ATOM    471  O   GLU A  32       0.113  18.641 -10.763  1.00  0.91           O  
ATOM    472  CB  GLU A  32       3.110  19.971 -11.172  1.00  0.91           C  
ATOM    473  CG  GLU A  32       3.975  21.102 -10.592  1.00  0.91           C  
ATOM    474  CD  GLU A  32       4.683  21.932 -11.660  1.00  0.91           C  
ATOM    475  OE1 GLU A  32       4.605  21.585 -12.817  1.00  0.91           O  
ATOM    476  OE2 GLU A  32       5.292  22.918 -11.309  1.00  0.91           O  
ATOM    477  H   GLU A  32       4.303  18.228  -9.653  1.00  0.91           H  
ATOM    478  HA  GLU A  32       1.899  19.771  -9.417  1.00  0.91           H  
ATOM    479 1HB  GLU A  32       3.766  19.331 -11.767  1.00  0.91           H  
ATOM    480 2HB  GLU A  32       2.383  20.412 -11.850  1.00  0.91           H  
ATOM    481 1HG  GLU A  32       3.341  21.760  -9.999  1.00  0.91           H  
ATOM    482 2HG  GLU A  32       4.719  20.666  -9.926  1.00  0.91           H  
ATOM    483  N   LYS A  33       1.649  17.129 -11.401  1.00  0.96           N  
ATOM    484  CA  LYS A  33       0.676  16.295 -12.119  1.00  0.96           C  
ATOM    485  C   LYS A  33      -0.388  15.724 -11.184  1.00  0.96           C  
ATOM    486  O   LYS A  33      -1.538  15.514 -11.577  1.00  0.96           O  
ATOM    487  CB  LYS A  33       1.392  15.151 -12.851  1.00  0.96           C  
ATOM    488  CG  LYS A  33       2.266  15.593 -14.027  1.00  0.96           C  
ATOM    489  CD  LYS A  33       1.440  16.139 -15.174  1.00  0.96           C  
ATOM    490  CE  LYS A  33       2.324  16.500 -16.360  1.00  0.96           C  
ATOM    491  NZ  LYS A  33       1.533  17.058 -17.494  1.00  0.96           N  
ATOM    492  H   LYS A  33       2.636  16.861 -11.405  1.00  0.96           H  
ATOM    493  HA  LYS A  33       0.171  16.919 -12.856  1.00  0.96           H  
ATOM    494 1HB  LYS A  33       2.035  14.623 -12.144  1.00  0.96           H  
ATOM    495 2HB  LYS A  33       0.658  14.438 -13.219  1.00  0.96           H  
ATOM    496 1HG  LYS A  33       2.931  16.380 -13.697  1.00  0.96           H  
ATOM    497 2HG  LYS A  33       2.865  14.764 -14.374  1.00  0.96           H  
ATOM    498 1HD  LYS A  33       0.708  15.394 -15.486  1.00  0.96           H  
ATOM    499 2HD  LYS A  33       0.908  17.032 -14.843  1.00  0.96           H  
ATOM    500 1HE  LYS A  33       3.059  17.239 -16.042  1.00  0.96           H  
ATOM    501 2HE  LYS A  33       2.847  15.605 -16.699  1.00  0.96           H  
ATOM    502 1HZ  LYS A  33       2.152  17.285 -18.258  1.00  0.96           H  
ATOM    503 2HZ  LYS A  33       0.855  16.374 -17.801  1.00  0.96           H  
ATOM    504 3HZ  LYS A  33       1.053  17.894 -17.191  1.00  0.96           H  
ATOM    505  N   LEU A  34       0.002  15.508  -9.939  1.00  0.99           N  
ATOM    506  CA  LEU A  34      -0.863  14.983  -8.895  1.00  0.99           C  
ATOM    507  C   LEU A  34      -1.656  16.061  -8.161  1.00  0.99           C  
ATOM    508  O   LEU A  34      -2.436  15.736  -7.265  1.00  0.99           O  
ATOM    509  CB  LEU A  34       0.004  14.301  -7.854  1.00  0.99           C  
ATOM    510  CG  LEU A  34       0.779  13.120  -8.279  1.00  0.99           C  
ATOM    511  CD1 LEU A  34       1.684  12.829  -7.196  1.00  0.99           C  
ATOM    512  CD2 LEU A  34      -0.135  11.949  -8.535  1.00  0.99           C  
ATOM    513  H   LEU A  34       0.984  15.678  -9.715  1.00  0.99           H  
ATOM    514  HA  LEU A  34      -1.556  14.273  -9.343  1.00  0.99           H  
ATOM    515 1HB  LEU A  34       0.724  15.035  -7.493  1.00  0.99           H  
ATOM    516 2HB  LEU A  34      -0.624  14.003  -7.016  1.00  0.99           H  
ATOM    517  HG  LEU A  34       1.343  13.335  -9.175  1.00  0.99           H  
ATOM    518 1HD1 LEU A  34       2.282  11.969  -7.453  1.00  0.99           H  
ATOM    519 2HD1 LEU A  34       2.318  13.687  -7.034  1.00  0.99           H  
ATOM    520 3HD1 LEU A  34       1.110  12.638  -6.314  1.00  0.99           H  
ATOM    521 1HD2 LEU A  34       0.462  11.080  -8.816  1.00  0.99           H  
ATOM    522 2HD2 LEU A  34      -0.699  11.723  -7.629  1.00  0.99           H  
ATOM    523 3HD2 LEU A  34      -0.824  12.197  -9.342  1.00  0.99           H  
ATOM    524  N   ASN A  35      -1.422  17.344  -8.483  1.00  1.00           N  
ATOM    525  CA  ASN A  35      -2.038  18.454  -7.750  1.00  1.00           C  
ATOM    526  C   ASN A  35      -1.740  18.322  -6.252  1.00  1.00           C  
ATOM    527  O   ASN A  35      -2.607  18.546  -5.402  1.00  1.00           O  
ATOM    528  CB  ASN A  35      -3.532  18.509  -8.004  1.00  1.00           C  
ATOM    529  CG  ASN A  35      -3.862  18.799  -9.447  1.00  1.00           C  
ATOM    530  OD1 ASN A  35      -3.295  19.712 -10.060  1.00  1.00           O  
ATOM    531  ND2 ASN A  35      -4.772  18.034 -10.001  1.00  1.00           N  
ATOM    532  H   ASN A  35      -0.801  17.575  -9.258  1.00  1.00           H  
ATOM    533  HA  ASN A  35      -1.584  19.385  -8.094  1.00  1.00           H  
ATOM    534 1HB  ASN A  35      -4.006  17.575  -7.716  1.00  1.00           H  
ATOM    535 2HB  ASN A  35      -3.967  19.292  -7.385  1.00  1.00           H  
ATOM    536 1HD2 ASN A  35      -5.029  18.176 -10.957  1.00  1.00           H  
ATOM    537 2HD2 ASN A  35      -5.204  17.305  -9.469  1.00  1.00           H  
ATOM    538  N   LEU A  36      -0.502  17.954  -5.948  1.00  0.98           N  
ATOM    539  CA  LEU A  36      -0.013  17.704  -4.602  1.00  0.98           C  
ATOM    540  C   LEU A  36       0.762  18.870  -3.965  1.00  0.98           C  
ATOM    541  O   LEU A  36       1.654  19.446  -4.581  1.00  0.98           O  
ATOM    542  CB  LEU A  36       0.834  16.434  -4.684  1.00  0.98           C  
ATOM    543  CG  LEU A  36       1.531  15.999  -3.481  1.00  0.98           C  
ATOM    544  CD1 LEU A  36       0.514  15.585  -2.479  1.00  0.98           C  
ATOM    545  CD2 LEU A  36       2.463  14.858  -3.860  1.00  0.98           C  
ATOM    546  H   LEU A  36       0.159  17.809  -6.716  1.00  0.98           H  
ATOM    547  HA  LEU A  36      -0.878  17.496  -3.972  1.00  0.98           H  
ATOM    548 1HB  LEU A  36       0.165  15.617  -4.960  1.00  0.98           H  
ATOM    549 2HB  LEU A  36       1.543  16.544  -5.485  1.00  0.98           H  
ATOM    550  HG  LEU A  36       2.102  16.820  -3.061  1.00  0.98           H  
ATOM    551 1HD1 LEU A  36       0.997  15.255  -1.581  1.00  0.98           H  
ATOM    552 2HD1 LEU A  36      -0.133  16.425  -2.246  1.00  0.98           H  
ATOM    553 3HD1 LEU A  36      -0.073  14.791  -2.882  1.00  0.98           H  
ATOM    554 1HD2 LEU A  36       2.989  14.484  -2.984  1.00  0.98           H  
ATOM    555 2HD2 LEU A  36       1.872  14.076  -4.292  1.00  0.98           H  
ATOM    556 3HD2 LEU A  36       3.179  15.203  -4.591  1.00  0.98           H  
ATOM    557  N   GLU A  37       0.397  19.245  -2.741  1.00  0.95           N  
ATOM    558  CA  GLU A  37       1.097  20.315  -2.024  1.00  0.95           C  
ATOM    559  C   GLU A  37       2.160  19.725  -1.095  1.00  0.95           C  
ATOM    560  O   GLU A  37       1.971  18.631  -0.565  1.00  0.95           O  
ATOM    561  CB  GLU A  37       0.108  21.163  -1.217  1.00  0.95           C  
ATOM    562  CG  GLU A  37      -0.905  21.929  -2.070  1.00  0.95           C  
ATOM    563  CD  GLU A  37      -1.865  22.779  -1.257  1.00  0.95           C  
ATOM    564  OE1 GLU A  37      -1.809  22.726  -0.051  1.00  0.95           O  
ATOM    565  OE2 GLU A  37      -2.652  23.480  -1.850  1.00  0.95           O  
ATOM    566  H   GLU A  37      -0.367  18.762  -2.289  1.00  0.95           H  
ATOM    567  HA  GLU A  37       1.597  20.956  -2.750  1.00  0.95           H  
ATOM    568 1HB  GLU A  37      -0.446  20.521  -0.532  1.00  0.95           H  
ATOM    569 2HB  GLU A  37       0.659  21.886  -0.614  1.00  0.95           H  
ATOM    570 1HG  GLU A  37      -0.363  22.574  -2.760  1.00  0.95           H  
ATOM    571 2HG  GLU A  37      -1.475  21.212  -2.663  1.00  0.95           H  
ATOM    572  N   ALA A  38       3.266  20.454  -0.891  1.00  0.92           N  
ATOM    573  CA  ALA A  38       4.336  20.006   0.012  1.00  0.92           C  
ATOM    574  C   ALA A  38       4.469  20.874   1.242  1.00  0.92           C  
ATOM    575  O   ALA A  38       4.199  22.076   1.208  1.00  0.92           O  
ATOM    576  CB  ALA A  38       5.668  19.981  -0.710  1.00  0.92           C  
ATOM    577  H   ALA A  38       3.360  21.341  -1.365  1.00  0.92           H  
ATOM    578  HA  ALA A  38       4.087  19.010   0.361  1.00  0.92           H  
ATOM    579 1HB  ALA A  38       6.435  19.612  -0.026  1.00  0.92           H  
ATOM    580 2HB  ALA A  38       5.598  19.331  -1.550  1.00  0.92           H  
ATOM    581 3HB  ALA A  38       5.927  20.983  -1.042  1.00  0.92           H  
ATOM    582  N   VAL A  39       4.925  20.249   2.321  1.00  0.89           N  
ATOM    583  CA  VAL A  39       5.165  20.917   3.587  1.00  0.89           C  
ATOM    584  C   VAL A  39       6.615  20.778   4.036  1.00  0.89           C  
ATOM    585  O   VAL A  39       7.211  19.700   3.945  1.00  0.89           O  
ATOM    586  CB  VAL A  39       4.224  20.340   4.661  1.00  0.89           C  
ATOM    587  CG1 VAL A  39       4.498  20.986   6.019  1.00  0.89           C  
ATOM    588  CG2 VAL A  39       2.776  20.580   4.239  1.00  0.89           C  
ATOM    589  H   VAL A  39       5.100  19.244   2.265  1.00  0.89           H  
ATOM    590  HA  VAL A  39       4.942  21.977   3.465  1.00  0.89           H  
ATOM    591  HB  VAL A  39       4.405  19.268   4.760  1.00  0.89           H  
ATOM    592 1HG1 VAL A  39       3.828  20.560   6.763  1.00  0.89           H  
ATOM    593 2HG1 VAL A  39       5.527  20.797   6.321  1.00  0.89           H  
ATOM    594 3HG1 VAL A  39       4.332  22.060   5.952  1.00  0.89           H  
ATOM    595 1HG2 VAL A  39       2.107  20.165   4.991  1.00  0.89           H  
ATOM    596 2HG2 VAL A  39       2.599  21.652   4.144  1.00  0.89           H  
ATOM    597 3HG2 VAL A  39       2.584  20.095   3.283  1.00  0.89           H  
ATOM    598  N   GLU A  40       7.214  21.878   4.479  1.00  0.88           N  
ATOM    599  CA  GLU A  40       8.589  21.791   4.953  1.00  0.88           C  
ATOM    600  C   GLU A  40       8.619  21.175   6.342  1.00  0.88           C  
ATOM    601  O   GLU A  40       7.940  21.661   7.250  1.00  0.88           O  
ATOM    602  CB  GLU A  40       9.242  23.175   4.996  1.00  0.88           C  
ATOM    603  CG  GLU A  40      10.723  23.160   5.381  1.00  0.88           C  
ATOM    604  CD  GLU A  40      11.356  24.535   5.364  1.00  0.88           C  
ATOM    605  OE1 GLU A  40      10.707  25.465   4.945  1.00  0.88           O  
ATOM    606  OE2 GLU A  40      12.485  24.653   5.778  1.00  0.88           O  
ATOM    607  H   GLU A  40       6.711  22.755   4.515  1.00  0.88           H  
ATOM    608  HA  GLU A  40       9.158  21.144   4.288  1.00  0.88           H  
ATOM    609 1HB  GLU A  40       9.136  23.672   4.039  1.00  0.88           H  
ATOM    610 2HB  GLU A  40       8.725  23.788   5.732  1.00  0.88           H  
ATOM    611 1HG  GLU A  40      10.821  22.741   6.384  1.00  0.88           H  
ATOM    612 2HG  GLU A  40      11.259  22.504   4.693  1.00  0.88           H  
ATOM    613  N   SER A  41       9.414  20.120   6.509  1.00  0.88           N  
ATOM    614  CA  SER A  41       9.537  19.468   7.799  1.00  0.88           C  
ATOM    615  C   SER A  41      10.935  19.628   8.385  1.00  0.88           C  
ATOM    616  O   SER A  41      11.897  18.967   7.961  1.00  0.88           O  
ATOM    617  CB  SER A  41       9.187  17.997   7.675  1.00  0.88           C  
ATOM    618  OG  SER A  41       7.829  17.818   7.363  1.00  0.88           O  
ATOM    619  H   SER A  41       9.931  19.747   5.712  1.00  0.88           H  
ATOM    620  HA  SER A  41       8.827  19.930   8.486  1.00  0.88           H  
ATOM    621 1HB  SER A  41       9.801  17.552   6.890  1.00  0.88           H  
ATOM    622 2HB  SER A  41       9.423  17.485   8.609  1.00  0.88           H  
ATOM    623  HG  SER A  41       7.717  18.123   6.456  1.00  0.88           H  
ATOM    624  N   SER A  42      11.032  20.472   9.418  1.00  0.88           N  
ATOM    625  CA  SER A  42      12.307  20.775  10.073  1.00  0.88           C  
ATOM    626  C   SER A  42      12.884  19.541  10.763  1.00  0.88           C  
ATOM    627  O   SER A  42      14.081  19.447  11.005  1.00  0.88           O  
ATOM    628  CB  SER A  42      12.113  21.900  11.071  1.00  0.88           C  
ATOM    629  OG  SER A  42      11.298  21.495  12.137  1.00  0.88           O  
ATOM    630  H   SER A  42      10.197  20.958   9.722  1.00  0.88           H  
ATOM    631  HA  SER A  42      13.017  21.106   9.312  1.00  0.88           H  
ATOM    632 1HB  SER A  42      13.082  22.224  11.451  1.00  0.88           H  
ATOM    633 2HB  SER A  42      11.658  22.751  10.565  1.00  0.88           H  
ATOM    634  HG  SER A  42      11.831  20.891  12.663  1.00  0.88           H  
ATOM    635  N   GLU A  43      12.015  18.575  11.042  1.00  0.87           N  
ATOM    636  CA  GLU A  43      12.394  17.302  11.637  1.00  0.87           C  
ATOM    637  C   GLU A  43      13.272  16.494  10.684  1.00  0.87           C  
ATOM    638  O   GLU A  43      14.159  15.744  11.105  1.00  0.87           O  
ATOM    639  CB  GLU A  43      11.145  16.461  11.922  1.00  0.87           C  
ATOM    640  CG  GLU A  43      10.217  16.959  13.011  1.00  0.87           C  
ATOM    641  CD  GLU A  43       8.959  16.096  13.097  1.00  0.87           C  
ATOM    642  OE1 GLU A  43       8.805  15.228  12.247  1.00  0.87           O  
ATOM    643  OE2 GLU A  43       8.165  16.300  13.983  1.00  0.87           O  
ATOM    644  H   GLU A  43      11.045  18.742  10.822  1.00  0.87           H  
ATOM    645  HA  GLU A  43      12.946  17.490  12.558  1.00  0.87           H  
ATOM    646 1HB  GLU A  43      10.552  16.397  11.011  1.00  0.87           H  
ATOM    647 2HB  GLU A  43      11.447  15.446  12.179  1.00  0.87           H  
ATOM    648 1HG  GLU A  43      10.737  16.933  13.968  1.00  0.87           H  
ATOM    649 2HG  GLU A  43       9.941  17.993  12.800  1.00  0.87           H  
ATOM    650  N   LEU A  44      12.952  16.606   9.393  1.00  0.84           N  
ATOM    651  CA  LEU A  44      13.535  15.803   8.336  1.00  0.84           C  
ATOM    652  C   LEU A  44      14.518  16.548   7.452  1.00  0.84           C  
ATOM    653  O   LEU A  44      15.223  15.934   6.650  1.00  0.84           O  
ATOM    654  CB  LEU A  44      12.399  15.295   7.485  1.00  0.84           C  
ATOM    655  CG  LEU A  44      11.371  14.469   8.231  1.00  0.84           C  
ATOM    656  CD1 LEU A  44      10.294  14.180   7.323  1.00  0.84           C  
ATOM    657  CD2 LEU A  44      12.013  13.199   8.724  1.00  0.84           C  
ATOM    658  H   LEU A  44      12.267  17.301   9.114  1.00  0.84           H  
ATOM    659  HA  LEU A  44      14.037  14.959   8.793  1.00  0.84           H  
ATOM    660 1HB  LEU A  44      11.891  16.153   7.040  1.00  0.84           H  
ATOM    661 2HB  LEU A  44      12.808  14.681   6.680  1.00  0.84           H  
ATOM    662  HG  LEU A  44      10.971  15.024   9.075  1.00  0.84           H  
ATOM    663 1HD1 LEU A  44       9.539  13.568   7.811  1.00  0.84           H  
ATOM    664 2HD1 LEU A  44       9.845  15.105   6.976  1.00  0.84           H  
ATOM    665 3HD1 LEU A  44      10.726  13.670   6.516  1.00  0.84           H  
ATOM    666 1HD2 LEU A  44      11.276  12.591   9.249  1.00  0.84           H  
ATOM    667 2HD2 LEU A  44      12.408  12.637   7.879  1.00  0.84           H  
ATOM    668 3HD2 LEU A  44      12.822  13.457   9.404  1.00  0.84           H  
ATOM    669  N   ASP A  45      14.553  17.875   7.585  1.00  0.81           N  
ATOM    670  CA  ASP A  45      15.368  18.735   6.726  1.00  0.81           C  
ATOM    671  C   ASP A  45      14.933  18.514   5.282  1.00  0.81           C  
ATOM    672  O   ASP A  45      15.770  18.477   4.366  1.00  0.81           O  
ATOM    673  CB  ASP A  45      16.866  18.380   6.824  1.00  0.81           C  
ATOM    674  CG  ASP A  45      17.443  18.453   8.237  1.00  0.81           C  
ATOM    675  OD1 ASP A  45      17.315  19.465   8.875  1.00  0.81           O  
ATOM    676  OD2 ASP A  45      17.998  17.444   8.676  1.00  0.81           O  
ATOM    677  H   ASP A  45      13.926  18.314   8.254  1.00  0.81           H  
ATOM    678  HA  ASP A  45      15.202  19.780   6.996  1.00  0.81           H  
ATOM    679 1HB  ASP A  45      17.069  17.403   6.398  1.00  0.81           H  
ATOM    680 2HB  ASP A  45      17.416  19.096   6.218  1.00  0.81           H  
ATOM    681  N   ALA A  46      13.622  18.374   5.070  1.00  0.78           N  
ATOM    682  CA  ALA A  46      13.136  18.078   3.728  1.00  0.78           C  
ATOM    683  C   ALA A  46      11.726  18.566   3.439  1.00  0.78           C  
ATOM    684  O   ALA A  46      10.910  18.730   4.352  1.00  0.78           O  
ATOM    685  CB  ALA A  46      13.169  16.577   3.520  1.00  0.78           C  
ATOM    686  H   ALA A  46      12.984  18.452   5.864  1.00  0.78           H  
ATOM    687  HA  ALA A  46      13.806  18.542   3.021  1.00  0.78           H  
ATOM    688 1HB  ALA A  46      12.863  16.393   2.513  1.00  0.78           H  
ATOM    689 2HB  ALA A  46      14.179  16.195   3.679  1.00  0.78           H  
ATOM    690 3HB  ALA A  46      12.487  16.090   4.217  1.00  0.78           H  
ATOM    691  N   MET A  47      11.425  18.762   2.150  1.00  0.76           N  
ATOM    692  CA  MET A  47      10.051  19.043   1.742  1.00  0.76           C  
ATOM    693  C   MET A  47       9.363  17.707   1.554  1.00  0.76           C  
ATOM    694  O   MET A  47       9.882  16.851   0.830  1.00  0.76           O  
ATOM    695  CB  MET A  47       9.992  19.817   0.437  1.00  0.76           C  
ATOM    696  CG  MET A  47      10.668  21.141   0.421  1.00  0.76           C  
ATOM    697  SD  MET A  47      10.006  22.234   1.640  1.00  0.76           S  
ATOM    698  CE  MET A  47       8.296  22.393   1.107  1.00  0.76           C  
ATOM    699  H   MET A  47      12.142  18.662   1.428  1.00  0.76           H  
ATOM    700  HA  MET A  47       9.532  19.588   2.528  1.00  0.76           H  
ATOM    701 1HB  MET A  47      10.445  19.219  -0.345  1.00  0.76           H  
ATOM    702 2HB  MET A  47       8.952  19.972   0.162  1.00  0.76           H  
ATOM    703 1HG  MET A  47      11.729  21.003   0.610  1.00  0.76           H  
ATOM    704 2HG  MET A  47      10.552  21.601  -0.560  1.00  0.76           H  
ATOM    705 1HE  MET A  47       7.764  23.061   1.784  1.00  0.76           H  
ATOM    706 2HE  MET A  47       8.262  22.799   0.097  1.00  0.76           H  
ATOM    707 3HE  MET A  47       7.819  21.412   1.122  1.00  0.76           H  
ATOM    708  N   VAL A  48       8.214  17.516   2.196  1.00  0.77           N  
ATOM    709  CA  VAL A  48       7.526  16.230   2.127  1.00  0.77           C  
ATOM    710  C   VAL A  48       6.050  16.373   1.763  1.00  0.77           C  
ATOM    711  O   VAL A  48       5.366  17.309   2.196  1.00  0.77           O  
ATOM    712  CB  VAL A  48       7.698  15.448   3.452  1.00  0.77           C  
ATOM    713  CG1 VAL A  48       6.989  14.069   3.386  1.00  0.77           C  
ATOM    714  CG2 VAL A  48       9.199  15.263   3.734  1.00  0.77           C  
ATOM    715  H   VAL A  48       7.833  18.262   2.780  1.00  0.77           H  
ATOM    716  HA  VAL A  48       8.002  15.641   1.350  1.00  0.77           H  
ATOM    717  HB  VAL A  48       7.242  16.015   4.265  1.00  0.77           H  
ATOM    718 1HG1 VAL A  48       7.127  13.549   4.327  1.00  0.77           H  
ATOM    719 2HG1 VAL A  48       5.925  14.198   3.207  1.00  0.77           H  
ATOM    720 3HG1 VAL A  48       7.426  13.477   2.575  1.00  0.77           H  
ATOM    721 1HG2 VAL A  48       9.319  14.735   4.655  1.00  0.77           H  
ATOM    722 2HG2 VAL A  48       9.646  14.693   2.922  1.00  0.77           H  
ATOM    723 3HG2 VAL A  48       9.692  16.225   3.820  1.00  0.77           H  
ATOM    724  N   ALA A  49       5.572  15.468   0.913  1.00  0.79           N  
ATOM    725  CA  ALA A  49       4.169  15.494   0.494  1.00  0.79           C  
ATOM    726  C   ALA A  49       3.616  14.085   0.360  1.00  0.79           C  
ATOM    727  O   ALA A  49       4.378  13.140   0.170  1.00  0.79           O  
ATOM    728  CB  ALA A  49       4.035  16.208  -0.830  1.00  0.79           C  
ATOM    729  H   ALA A  49       6.214  14.751   0.566  1.00  0.79           H  
ATOM    730  HA  ALA A  49       3.594  16.023   1.255  1.00  0.79           H  
ATOM    731 1HB  ALA A  49       3.005  16.239  -1.086  1.00  0.79           H  
ATOM    732 2HB  ALA A  49       4.411  17.198  -0.756  1.00  0.79           H  
ATOM    733 3HB  ALA A  49       4.594  15.676  -1.592  1.00  0.79           H  
ATOM    734  N   SER A  50       2.293  13.918   0.437  1.00  0.85           N  
ATOM    735  CA  SER A  50       1.762  12.566   0.258  1.00  0.85           C  
ATOM    736  C   SER A  50       0.424  12.490  -0.460  1.00  0.85           C  
ATOM    737  O   SER A  50      -0.383  13.422  -0.432  1.00  0.85           O  
ATOM    738  CB  SER A  50       1.621  11.901   1.605  1.00  0.85           C  
ATOM    739  OG  SER A  50       0.657  12.551   2.387  1.00  0.85           O  
ATOM    740  H   SER A  50       1.675  14.700   0.606  1.00  0.85           H  
ATOM    741  HA  SER A  50       2.479  12.012  -0.337  1.00  0.85           H  
ATOM    742 1HB  SER A  50       1.360  10.848   1.477  1.00  0.85           H  
ATOM    743 2HB  SER A  50       2.563  11.945   2.098  1.00  0.85           H  
ATOM    744  HG  SER A  50      -0.174  12.448   1.915  1.00  0.85           H  
ATOM    745  N   PHE A  51       0.195  11.330  -1.078  1.00  0.94           N  
ATOM    746  CA  PHE A  51      -1.015  11.051  -1.848  1.00  0.94           C  
ATOM    747  C   PHE A  51      -1.318   9.556  -1.963  1.00  0.94           C  
ATOM    748  O   PHE A  51      -0.532   8.712  -1.531  1.00  0.94           O  
ATOM    749  CB  PHE A  51      -0.861  11.690  -3.219  1.00  0.94           C  
ATOM    750  CG  PHE A  51       0.259  11.147  -3.981  1.00  0.94           C  
ATOM    751  CD1 PHE A  51       0.075  10.242  -4.990  1.00  0.94           C  
ATOM    752  CD2 PHE A  51       1.529  11.509  -3.650  1.00  0.94           C  
ATOM    753  CE1 PHE A  51       1.159   9.758  -5.672  1.00  0.94           C  
ATOM    754  CE2 PHE A  51       2.574  11.027  -4.299  1.00  0.94           C  
ATOM    755  CZ  PHE A  51       2.392  10.145  -5.334  1.00  0.94           C  
ATOM    756  H   PHE A  51       0.939  10.630  -1.037  1.00  0.94           H  
ATOM    757  HA  PHE A  51      -1.856  11.526  -1.341  1.00  0.94           H  
ATOM    758 1HB  PHE A  51      -1.768  11.538  -3.800  1.00  0.94           H  
ATOM    759 2HB  PHE A  51      -0.722  12.742  -3.115  1.00  0.94           H  
ATOM    760  HD1 PHE A  51      -0.938   9.931  -5.257  1.00  0.94           H  
ATOM    761  HD2 PHE A  51       1.695  12.205  -2.844  1.00  0.94           H  
ATOM    762  HE1 PHE A  51       1.039   9.074  -6.481  1.00  0.94           H  
ATOM    763  HE2 PHE A  51       3.555  11.342  -3.998  1.00  0.94           H  
ATOM    764  HZ  PHE A  51       3.234   9.751  -5.879  1.00  0.94           H  
ATOM    765  N   LYS A  52      -2.480   9.225  -2.523  1.00  1.04           N  
ATOM    766  CA  LYS A  52      -2.849   7.824  -2.720  1.00  1.04           C  
ATOM    767  C   LYS A  52      -3.065   7.449  -4.190  1.00  1.04           C  
ATOM    768  O   LYS A  52      -3.730   8.173  -4.937  1.00  1.04           O  
ATOM    769  CB  LYS A  52      -4.100   7.491  -1.904  1.00  1.04           C  
ATOM    770  CG  LYS A  52      -4.596   6.042  -2.047  1.00  1.04           C  
ATOM    771  CD  LYS A  52      -5.797   5.768  -1.145  1.00  1.04           C  
ATOM    772  CE  LYS A  52      -6.349   4.369  -1.379  1.00  1.04           C  
ATOM    773  NZ  LYS A  52      -7.492   4.059  -0.485  1.00  1.04           N  
ATOM    774  H   LYS A  52      -3.108   9.950  -2.837  1.00  1.04           H  
ATOM    775  HA  LYS A  52      -2.034   7.208  -2.351  1.00  1.04           H  
ATOM    776 1HB  LYS A  52      -3.899   7.667  -0.847  1.00  1.04           H  
ATOM    777 2HB  LYS A  52      -4.913   8.151  -2.199  1.00  1.04           H  
ATOM    778 1HG  LYS A  52      -4.884   5.848  -3.084  1.00  1.04           H  
ATOM    779 2HG  LYS A  52      -3.795   5.351  -1.787  1.00  1.04           H  
ATOM    780 1HD  LYS A  52      -5.497   5.861  -0.102  1.00  1.04           H  
ATOM    781 2HD  LYS A  52      -6.581   6.495  -1.350  1.00  1.04           H  
ATOM    782 1HE  LYS A  52      -6.691   4.299  -2.405  1.00  1.04           H  
ATOM    783 2HE  LYS A  52      -5.555   3.636  -1.217  1.00  1.04           H  
ATOM    784 1HZ  LYS A  52      -7.823   3.124  -0.689  1.00  1.04           H  
ATOM    785 2HZ  LYS A  52      -7.192   4.111   0.476  1.00  1.04           H  
ATOM    786 3HZ  LYS A  52      -8.233   4.723  -0.646  1.00  1.04           H  
ATOM    787  N   VAL A  53      -2.462   6.326  -4.596  1.00  1.13           N  
ATOM    788  CA  VAL A  53      -2.597   5.778  -5.949  1.00  1.13           C  
ATOM    789  C   VAL A  53      -3.041   4.331  -5.887  1.00  1.13           C  
ATOM    790  O   VAL A  53      -2.290   3.464  -5.438  1.00  1.13           O  
ATOM    791  CB  VAL A  53      -1.261   5.818  -6.706  1.00  1.13           C  
ATOM    792  CG1 VAL A  53      -1.418   5.222  -8.106  1.00  1.13           C  
ATOM    793  CG2 VAL A  53      -0.785   7.191  -6.782  1.00  1.13           C  
ATOM    794  H   VAL A  53      -1.934   5.800  -3.898  1.00  1.13           H  
ATOM    795  HA  VAL A  53      -3.343   6.358  -6.493  1.00  1.13           H  
ATOM    796  HB  VAL A  53      -0.529   5.208  -6.173  1.00  1.13           H  
ATOM    797 1HG1 VAL A  53      -0.460   5.243  -8.624  1.00  1.13           H  
ATOM    798 2HG1 VAL A  53      -1.759   4.190  -8.028  1.00  1.13           H  
ATOM    799 3HG1 VAL A  53      -2.146   5.802  -8.670  1.00  1.13           H  
ATOM    800 1HG2 VAL A  53       0.157   7.202  -7.311  1.00  1.13           H  
ATOM    801 2HG2 VAL A  53      -1.511   7.808  -7.313  1.00  1.13           H  
ATOM    802 3HG2 VAL A  53      -0.655   7.559  -5.774  1.00  1.13           H  
ATOM    803  N   GLY A  54      -4.231   4.026  -6.376  1.00  1.18           N  
ATOM    804  CA  GLY A  54      -4.672   2.648  -6.247  1.00  1.18           C  
ATOM    805  C   GLY A  54      -4.688   2.305  -4.762  1.00  1.18           C  
ATOM    806  O   GLY A  54      -5.294   3.019  -3.965  1.00  1.18           O  
ATOM    807  H   GLY A  54      -4.828   4.736  -6.777  1.00  1.18           H  
ATOM    808 1HA  GLY A  54      -5.668   2.528  -6.673  1.00  1.18           H  
ATOM    809 2HA  GLY A  54      -3.993   1.984  -6.782  1.00  1.18           H  
ATOM    810  N   ASP A  55      -3.986   1.237  -4.394  1.00  1.17           N  
ATOM    811  CA  ASP A  55      -3.918   0.781  -3.009  1.00  1.17           C  
ATOM    812  C   ASP A  55      -2.601   1.180  -2.317  1.00  1.17           C  
ATOM    813  O   ASP A  55      -2.230   0.589  -1.291  1.00  1.17           O  
ATOM    814  CB  ASP A  55      -4.095  -0.737  -2.952  1.00  1.17           C  
ATOM    815  CG  ASP A  55      -5.479  -1.184  -3.414  1.00  1.17           C  
ATOM    816  OD1 ASP A  55      -6.442  -0.555  -3.047  1.00  1.17           O  
ATOM    817  OD2 ASP A  55      -5.556  -2.142  -4.145  1.00  1.17           O  
ATOM    818  H   ASP A  55      -3.490   0.716  -5.104  1.00  1.17           H  
ATOM    819  HA  ASP A  55      -4.738   1.243  -2.458  1.00  1.17           H  
ATOM    820 1HB  ASP A  55      -3.341  -1.218  -3.578  1.00  1.17           H  
ATOM    821 2HB  ASP A  55      -3.943  -1.082  -1.930  1.00  1.17           H  
ATOM    822  N   ALA A  56      -1.877   2.144  -2.899  1.00  1.10           N  
ATOM    823  CA  ALA A  56      -0.626   2.623  -2.321  1.00  1.10           C  
ATOM    824  C   ALA A  56      -0.726   4.004  -1.694  1.00  1.10           C  
ATOM    825  O   ALA A  56      -1.305   4.929  -2.270  1.00  1.10           O  
ATOM    826  CB  ALA A  56       0.444   2.710  -3.397  1.00  1.10           C  
ATOM    827  H   ALA A  56      -2.204   2.571  -3.766  1.00  1.10           H  
ATOM    828  HA  ALA A  56      -0.324   1.921  -1.555  1.00  1.10           H  
ATOM    829 1HB  ALA A  56       1.380   3.039  -2.947  1.00  1.10           H  
ATOM    830 2HB  ALA A  56       0.570   1.762  -3.846  1.00  1.10           H  
ATOM    831 3HB  ALA A  56       0.135   3.429  -4.158  1.00  1.10           H  
ATOM    832  N   THR A  57      -0.019   4.183  -0.588  1.00  1.01           N  
ATOM    833  CA  THR A  57       0.179   5.512  -0.028  1.00  1.01           C  
ATOM    834  C   THR A  57       1.566   5.892  -0.454  1.00  1.01           C  
ATOM    835  O   THR A  57       2.477   5.064  -0.388  1.00  1.01           O  
ATOM    836  CB  THR A  57       0.046   5.583   1.494  1.00  1.01           C  
ATOM    837  OG1 THR A  57      -1.285   5.207   1.880  1.00  1.01           O  
ATOM    838  CG2 THR A  57       0.361   7.005   1.988  1.00  1.01           C  
ATOM    839  H   THR A  57       0.400   3.369  -0.134  1.00  1.01           H  
ATOM    840  HA  THR A  57      -0.524   6.218  -0.473  1.00  1.01           H  
ATOM    841  HB  THR A  57       0.739   4.883   1.941  1.00  1.01           H  
ATOM    842  HG1 THR A  57      -1.912   5.820   1.489  1.00  1.01           H  
ATOM    843 1HG2 THR A  57       0.267   7.043   3.071  1.00  1.01           H  
ATOM    844 2HG2 THR A  57       1.379   7.280   1.711  1.00  1.01           H  
ATOM    845 3HG2 THR A  57      -0.340   7.710   1.536  1.00  1.01           H  
ATOM    846  N   VAL A  58       1.711   7.085  -0.982  1.00  0.91           N  
ATOM    847  CA  VAL A  58       2.994   7.451  -1.503  1.00  0.91           C  
ATOM    848  C   VAL A  58       3.491   8.749  -0.920  1.00  0.91           C  
ATOM    849  O   VAL A  58       2.753   9.736  -0.859  1.00  0.91           O  
ATOM    850  CB  VAL A  58       2.857   7.629  -3.004  1.00  0.91           C  
ATOM    851  CG1 VAL A  58       4.245   7.900  -3.618  1.00  0.91           C  
ATOM    852  CG2 VAL A  58       2.103   6.443  -3.570  1.00  0.91           C  
ATOM    853  H   VAL A  58       0.922   7.724  -1.045  1.00  0.91           H  
ATOM    854  HA  VAL A  58       3.717   6.667  -1.281  1.00  0.91           H  
ATOM    855  HB  VAL A  58       2.258   8.492  -3.186  1.00  0.91           H  
ATOM    856 1HG1 VAL A  58       4.151   8.045  -4.677  1.00  0.91           H  
ATOM    857 2HG1 VAL A  58       4.690   8.787  -3.176  1.00  0.91           H  
ATOM    858 3HG1 VAL A  58       4.893   7.044  -3.435  1.00  0.91           H  
ATOM    859 1HG2 VAL A  58       1.959   6.585  -4.621  1.00  0.91           H  
ATOM    860 2HG2 VAL A  58       2.667   5.533  -3.380  1.00  0.91           H  
ATOM    861 3HG2 VAL A  58       1.123   6.366  -3.103  1.00  0.91           H  
ATOM    862  N   TYR A  59       4.739   8.747  -0.483  1.00  0.82           N  
ATOM    863  CA  TYR A  59       5.362   9.960  -0.008  1.00  0.82           C  
ATOM    864  C   TYR A  59       6.388  10.448  -1.011  1.00  0.82           C  
ATOM    865  O   TYR A  59       7.129   9.646  -1.582  1.00  0.82           O  
ATOM    866  CB  TYR A  59       6.042   9.735   1.349  1.00  0.82           C  
ATOM    867  CG  TYR A  59       5.086   9.560   2.492  1.00  0.82           C  
ATOM    868  CD1 TYR A  59       4.604   8.315   2.839  1.00  0.82           C  
ATOM    869  CD2 TYR A  59       4.689  10.672   3.194  1.00  0.82           C  
ATOM    870  CE1 TYR A  59       3.712   8.200   3.905  1.00  0.82           C  
ATOM    871  CE2 TYR A  59       3.804  10.555   4.244  1.00  0.82           C  
ATOM    872  CZ  TYR A  59       3.317   9.325   4.598  1.00  0.82           C  
ATOM    873  OH  TYR A  59       2.434   9.208   5.651  1.00  0.82           O  
ATOM    874  H   TYR A  59       5.275   7.882  -0.506  1.00  0.82           H  
ATOM    875  HA  TYR A  59       4.603  10.729   0.100  1.00  0.82           H  
ATOM    876 1HB  TYR A  59       6.660   8.839   1.293  1.00  0.82           H  
ATOM    877 2HB  TYR A  59       6.697  10.580   1.573  1.00  0.82           H  
ATOM    878  HD1 TYR A  59       4.923   7.433   2.278  1.00  0.82           H  
ATOM    879  HD2 TYR A  59       5.073  11.653   2.912  1.00  0.82           H  
ATOM    880  HE1 TYR A  59       3.318   7.236   4.201  1.00  0.82           H  
ATOM    881  HE2 TYR A  59       3.491  11.444   4.793  1.00  0.82           H  
ATOM    882  HH  TYR A  59       2.356  10.057   6.095  1.00  0.82           H  
ATOM    883  N   PHE A  60       6.424  11.752  -1.219  1.00  0.77           N  
ATOM    884  CA  PHE A  60       7.451  12.392  -2.023  1.00  0.77           C  
ATOM    885  C   PHE A  60       8.375  13.143  -1.121  1.00  0.77           C  
ATOM    886  O   PHE A  60       7.926  13.782  -0.164  1.00  0.77           O  
ATOM    887  CB  PHE A  60       6.915  13.393  -3.058  1.00  0.77           C  
ATOM    888  CG  PHE A  60       6.275  12.852  -4.208  1.00  0.77           C  
ATOM    889  CD1 PHE A  60       6.299  11.527  -4.447  1.00  0.77           C  
ATOM    890  CD2 PHE A  60       5.659  13.684  -5.098  1.00  0.77           C  
ATOM    891  CE1 PHE A  60       5.720  11.025  -5.539  1.00  0.77           C  
ATOM    892  CE2 PHE A  60       5.072  13.171  -6.190  1.00  0.77           C  
ATOM    893  CZ  PHE A  60       5.108  11.827  -6.394  1.00  0.77           C  
ATOM    894  H   PHE A  60       5.732  12.326  -0.745  1.00  0.77           H  
ATOM    895  HA  PHE A  60       8.025  11.627  -2.543  1.00  0.77           H  
ATOM    896 1HB  PHE A  60       6.204  14.053  -2.566  1.00  0.77           H  
ATOM    897 2HB  PHE A  60       7.742  14.016  -3.401  1.00  0.77           H  
ATOM    898  HD1 PHE A  60       6.791  10.877  -3.743  1.00  0.77           H  
ATOM    899  HD2 PHE A  60       5.646  14.754  -4.912  1.00  0.77           H  
ATOM    900  HE1 PHE A  60       5.724   9.988  -5.726  1.00  0.77           H  
ATOM    901  HE2 PHE A  60       4.574  13.814  -6.893  1.00  0.77           H  
ATOM    902  HZ  PHE A  60       4.635  11.391  -7.228  1.00  0.77           H  
ATOM    903  N   VAL A  61       9.651  13.126  -1.446  1.00  0.74           N  
ATOM    904  CA  VAL A  61      10.558  13.968  -0.710  1.00  0.74           C  
ATOM    905  C   VAL A  61      11.622  14.615  -1.567  1.00  0.74           C  
ATOM    906  O   VAL A  61      12.248  13.967  -2.410  1.00  0.74           O  
ATOM    907  CB  VAL A  61      11.238  13.175   0.402  1.00  0.74           C  
ATOM    908  CG1 VAL A  61      11.968  12.065  -0.137  1.00  0.74           C  
ATOM    909  CG2 VAL A  61      12.200  14.087   1.126  1.00  0.74           C  
ATOM    910  H   VAL A  61       9.977  12.524  -2.201  1.00  0.74           H  
ATOM    911  HA  VAL A  61       9.975  14.757  -0.249  1.00  0.74           H  
ATOM    912  HB  VAL A  61      10.478  12.800   1.077  1.00  0.74           H  
ATOM    913 1HG1 VAL A  61      12.447  11.516   0.672  1.00  0.74           H  
ATOM    914 2HG1 VAL A  61      11.289  11.407  -0.680  1.00  0.74           H  
ATOM    915 3HG1 VAL A  61      12.717  12.453  -0.804  1.00  0.74           H  
ATOM    916 1HG2 VAL A  61      12.705  13.585   1.917  1.00  0.74           H  
ATOM    917 2HG2 VAL A  61      12.948  14.447   0.458  1.00  0.74           H  
ATOM    918 3HG2 VAL A  61      11.625  14.915   1.520  1.00  0.74           H  
ATOM    919  N   ASP A  62      11.833  15.892  -1.285  1.00  0.73           N  
ATOM    920  CA  ASP A  62      12.899  16.682  -1.860  1.00  0.73           C  
ATOM    921  C   ASP A  62      13.695  17.285  -0.701  1.00  0.73           C  
ATOM    922  O   ASP A  62      13.235  18.257  -0.093  1.00  0.73           O  
ATOM    923  CB  ASP A  62      12.331  17.762  -2.761  1.00  0.73           C  
ATOM    924  CG  ASP A  62      11.673  17.169  -3.979  1.00  0.73           C  
ATOM    925  OD1 ASP A  62      12.384  16.618  -4.776  1.00  0.73           O  
ATOM    926  OD2 ASP A  62      10.454  17.215  -4.084  1.00  0.73           O  
ATOM    927  H   ASP A  62      11.218  16.320  -0.586  1.00  0.73           H  
ATOM    928  HA  ASP A  62      13.528  16.050  -2.482  1.00  0.73           H  
ATOM    929 1HB  ASP A  62      11.606  18.359  -2.217  1.00  0.73           H  
ATOM    930 2HB  ASP A  62      13.137  18.428  -3.083  1.00  0.73           H  
ATOM    931  N   PRO A  63      14.852  16.719  -0.332  1.00  0.74           N  
ATOM    932  CA  PRO A  63      15.677  17.176   0.763  1.00  0.74           C  
ATOM    933  C   PRO A  63      16.028  18.634   0.527  1.00  0.74           C  
ATOM    934  O   PRO A  63      16.197  19.058  -0.616  1.00  0.74           O  
ATOM    935  CB  PRO A  63      16.892  16.235   0.692  1.00  0.74           C  
ATOM    936  CG  PRO A  63      16.362  14.982   0.009  1.00  0.74           C  
ATOM    937  CD  PRO A  63      15.367  15.498  -1.006  1.00  0.74           C  
ATOM    938  HA  PRO A  63      15.149  17.052   1.709  1.00  0.74           H  
ATOM    939 1HB  PRO A  63      17.711  16.718   0.130  1.00  0.74           H  
ATOM    940 2HB  PRO A  63      17.279  16.040   1.707  1.00  0.74           H  
ATOM    941 1HG  PRO A  63      17.183  14.421  -0.455  1.00  0.74           H  
ATOM    942 2HG  PRO A  63      15.899  14.307   0.746  1.00  0.74           H  
ATOM    943 1HD  PRO A  63      15.871  15.760  -1.950  1.00  0.74           H  
ATOM    944 2HD  PRO A  63      14.597  14.732  -1.147  1.00  0.74           H  
ATOM    945  N   THR A  64      16.151  19.395   1.609  1.00  0.76           N  
ATOM    946  CA  THR A  64      16.484  20.822   1.551  1.00  0.76           C  
ATOM    947  C   THR A  64      17.967  21.047   1.803  1.00  0.76           C  
ATOM    948  O   THR A  64      18.429  22.173   2.007  1.00  0.76           O  
ATOM    949  CB  THR A  64      15.652  21.608   2.565  1.00  0.76           C  
ATOM    950  OG1 THR A  64      15.894  21.076   3.866  1.00  0.76           O  
ATOM    951  CG2 THR A  64      14.167  21.530   2.218  1.00  0.76           C  
ATOM    952  H   THR A  64      15.996  18.981   2.532  1.00  0.76           H  
ATOM    953  HA  THR A  64      16.245  21.192   0.555  1.00  0.76           H  
ATOM    954  HB  THR A  64      15.958  22.653   2.556  1.00  0.76           H  
ATOM    955  HG1 THR A  64      16.016  20.107   3.790  1.00  0.76           H  
ATOM    956 1HG2 THR A  64      13.583  22.094   2.950  1.00  0.76           H  
ATOM    957 2HG2 THR A  64      14.010  21.954   1.227  1.00  0.76           H  
ATOM    958 3HG2 THR A  64      13.843  20.521   2.213  1.00  0.76           H  
ATOM    959  N   THR A  65      18.688  19.945   1.806  1.00  0.77           N  
ATOM    960  CA  THR A  65      20.108  19.870   2.055  1.00  0.77           C  
ATOM    961  C   THR A  65      20.889  19.753   0.743  1.00  0.77           C  
ATOM    962  O   THR A  65      20.307  19.720  -0.346  1.00  0.77           O  
ATOM    963  CB  THR A  65      20.407  18.652   2.940  1.00  0.77           C  
ATOM    964  OG1 THR A  65      20.146  17.457   2.195  1.00  0.77           O  
ATOM    965  CG2 THR A  65      19.524  18.662   4.174  1.00  0.77           C  
ATOM    966  H   THR A  65      18.200  19.085   1.613  1.00  0.77           H  
ATOM    967  HA  THR A  65      20.427  20.778   2.568  1.00  0.77           H  
ATOM    968  HB  THR A  65      21.442  18.672   3.245  1.00  0.77           H  
ATOM    969  HG1 THR A  65      20.864  17.334   1.538  1.00  0.77           H  
ATOM    970 1HG2 THR A  65      19.747  17.787   4.788  1.00  0.77           H  
ATOM    971 2HG2 THR A  65      19.712  19.567   4.751  1.00  0.77           H  
ATOM    972 3HG2 THR A  65      18.476  18.634   3.875  1.00  0.77           H  
ATOM    973  N   LYS A  66      22.211  19.704   0.856  1.00  0.79           N  
ATOM    974  CA  LYS A  66      23.074  19.507  -0.304  1.00  0.79           C  
ATOM    975  C   LYS A  66      23.003  18.022  -0.654  1.00  0.79           C  
ATOM    976  O   LYS A  66      22.640  17.215   0.209  1.00  0.79           O  
ATOM    977  CB  LYS A  66      24.503  19.946   0.001  1.00  0.79           C  
ATOM    978  CG  LYS A  66      24.663  21.437   0.280  1.00  0.79           C  
ATOM    979  CD  LYS A  66      26.123  21.794   0.552  1.00  0.79           C  
ATOM    980  CE  LYS A  66      26.294  23.282   0.833  1.00  0.79           C  
ATOM    981  NZ  LYS A  66      27.713  23.633   1.119  1.00  0.79           N  
ATOM    982  H   LYS A  66      22.628  19.777   1.772  1.00  0.79           H  
ATOM    983  HA  LYS A  66      22.694  20.082  -1.150  1.00  0.79           H  
ATOM    984 1HB  LYS A  66      24.889  19.390   0.855  1.00  0.79           H  
ATOM    985 2HB  LYS A  66      25.134  19.718  -0.861  1.00  0.79           H  
ATOM    986 1HG  LYS A  66      24.311  22.006  -0.585  1.00  0.79           H  
ATOM    987 2HG  LYS A  66      24.063  21.715   1.145  1.00  0.79           H  
ATOM    988 1HD  LYS A  66      26.483  21.226   1.411  1.00  0.79           H  
ATOM    989 2HD  LYS A  66      26.726  21.527  -0.317  1.00  0.79           H  
ATOM    990 1HE  LYS A  66      25.957  23.850  -0.034  1.00  0.79           H  
ATOM    991 2HE  LYS A  66      25.683  23.555   1.694  1.00  0.79           H  
ATOM    992 1HZ  LYS A  66      27.786  24.624   1.299  1.00  0.79           H  
ATOM    993 2HZ  LYS A  66      28.032  23.120   1.928  1.00  0.79           H  
ATOM    994 3HZ  LYS A  66      28.286  23.394   0.322  1.00  0.79           H  
ATOM    995  N   ALA A  67      23.336  17.643  -1.891  1.00  0.79           N  
ATOM    996  CA  ALA A  67      23.211  16.238  -2.299  1.00  0.79           C  
ATOM    997  C   ALA A  67      23.913  15.225  -1.365  1.00  0.79           C  
ATOM    998  O   ALA A  67      23.280  14.223  -1.038  1.00  0.79           O  
ATOM    999  CB  ALA A  67      23.698  16.046  -3.732  1.00  0.79           C  
ATOM   1000  H   ALA A  67      23.664  18.335  -2.574  1.00  0.79           H  
ATOM   1001  HA  ALA A  67      22.147  16.002  -2.287  1.00  0.79           H  
ATOM   1002 1HB  ALA A  67      23.523  15.020  -4.036  1.00  0.79           H  
ATOM   1003 2HB  ALA A  67      23.144  16.715  -4.384  1.00  0.79           H  
ATOM   1004 3HB  ALA A  67      24.742  16.263  -3.837  1.00  0.79           H  
ATOM   1005  N   PRO A  68      25.147  15.451  -0.836  1.00  0.78           N  
ATOM   1006  CA  PRO A  68      25.858  14.549   0.067  1.00  0.78           C  
ATOM   1007  C   PRO A  68      25.097  14.251   1.369  1.00  0.78           C  
ATOM   1008  O   PRO A  68      25.471  13.347   2.118  1.00  0.78           O  
ATOM   1009  CB  PRO A  68      27.164  15.293   0.350  1.00  0.78           C  
ATOM   1010  CG  PRO A  68      27.346  16.206  -0.830  1.00  0.78           C  
ATOM   1011  CD  PRO A  68      25.957  16.655  -1.169  1.00  0.78           C  
ATOM   1012  HA  PRO A  68      26.064  13.615  -0.477  1.00  0.78           H  
ATOM   1013 1HB  PRO A  68      27.081  15.836   1.303  1.00  0.78           H  
ATOM   1014 2HB  PRO A  68      27.985  14.570   0.460  1.00  0.78           H  
ATOM   1015 1HG  PRO A  68      28.009  17.044  -0.566  1.00  0.78           H  
ATOM   1016 2HG  PRO A  68      27.828  15.667  -1.656  1.00  0.78           H  
ATOM   1017 1HD  PRO A  68      25.716  17.461  -0.497  1.00  0.78           H  
ATOM   1018 2HD  PRO A  68      25.920  16.951  -2.206  1.00  0.78           H  
ATOM   1019  N   ARG A  69      24.097  15.066   1.701  1.00  0.76           N  
ATOM   1020  CA  ARG A  69      23.306  14.867   2.903  1.00  0.76           C  
ATOM   1021  C   ARG A  69      21.883  14.369   2.603  1.00  0.76           C  
ATOM   1022  O   ARG A  69      21.075  14.181   3.530  1.00  0.76           O  
ATOM   1023  CB  ARG A  69      23.217  16.156   3.681  1.00  0.76           C  
ATOM   1024  CG  ARG A  69      24.482  16.671   4.314  1.00  0.76           C  
ATOM   1025  CD  ARG A  69      24.204  17.962   5.017  1.00  0.76           C  
ATOM   1026  NE  ARG A  69      23.220  17.782   6.092  1.00  0.76           N  
ATOM   1027  CZ  ARG A  69      22.556  18.782   6.716  1.00  0.76           C  
ATOM   1028  NH1 ARG A  69      22.780  20.034   6.380  1.00  0.76           N  
ATOM   1029  NH2 ARG A  69      21.674  18.501   7.664  1.00  0.76           N  
ATOM   1030  H   ARG A  69      23.805  15.821   1.085  1.00  0.76           H  
ATOM   1031  HA  ARG A  69      23.806  14.124   3.524  1.00  0.76           H  
ATOM   1032 1HB  ARG A  69      22.888  16.924   2.992  1.00  0.76           H  
ATOM   1033 2HB  ARG A  69      22.458  16.064   4.457  1.00  0.76           H  
ATOM   1034 1HG  ARG A  69      24.856  15.945   5.037  1.00  0.76           H  
ATOM   1035 2HG  ARG A  69      25.233  16.844   3.542  1.00  0.76           H  
ATOM   1036 1HD  ARG A  69      25.125  18.344   5.457  1.00  0.76           H  
ATOM   1037 2HD  ARG A  69      23.810  18.687   4.308  1.00  0.76           H  
ATOM   1038  HE  ARG A  69      23.015  16.833   6.381  1.00  0.76           H  
ATOM   1039 1HH1 ARG A  69      23.453  20.252   5.661  1.00  0.76           H  
ATOM   1040 2HH1 ARG A  69      22.284  20.779   6.851  1.00  0.76           H  
ATOM   1041 1HH2 ARG A  69      21.492  17.540   7.924  1.00  0.76           H  
ATOM   1042 2HH2 ARG A  69      21.169  19.244   8.129  1.00  0.76           H  
ATOM   1043  N   ALA A  70      21.585  14.098   1.321  1.00  0.74           N  
ATOM   1044  CA  ALA A  70      20.238  13.683   0.924  1.00  0.74           C  
ATOM   1045  C   ALA A  70      19.832  12.438   1.681  1.00  0.74           C  
ATOM   1046  O   ALA A  70      18.684  12.289   2.103  1.00  0.74           O  
ATOM   1047  CB  ALA A  70      20.185  13.414  -0.580  1.00  0.74           C  
ATOM   1048  H   ALA A  70      22.289  14.213   0.591  1.00  0.74           H  
ATOM   1049  HA  ALA A  70      19.543  14.483   1.178  1.00  0.74           H  
ATOM   1050 1HB  ALA A  70      19.180  13.115  -0.866  1.00  0.74           H  
ATOM   1051 2HB  ALA A  70      20.466  14.321  -1.118  1.00  0.74           H  
ATOM   1052 3HB  ALA A  70      20.887  12.612  -0.834  1.00  0.74           H  
ATOM   1053  N   GLY A  71      20.797  11.563   1.902  1.00  0.72           N  
ATOM   1054  CA  GLY A  71      20.582  10.324   2.609  1.00  0.72           C  
ATOM   1055  C   GLY A  71      20.100  10.493   4.024  1.00  0.72           C  
ATOM   1056  O   GLY A  71      19.396   9.630   4.544  1.00  0.72           O  
ATOM   1057  H   GLY A  71      21.720  11.765   1.545  1.00  0.72           H  
ATOM   1058 1HA  GLY A  71      19.857   9.731   2.069  1.00  0.72           H  
ATOM   1059 2HA  GLY A  71      21.515   9.773   2.628  1.00  0.72           H  
ATOM   1060  N   THR A  72      20.503  11.569   4.687  1.00  0.70           N  
ATOM   1061  CA  THR A  72      20.088  11.739   6.060  1.00  0.70           C  
ATOM   1062  C   THR A  72      18.602  12.051   6.057  1.00  0.70           C  
ATOM   1063  O   THR A  72      17.825  11.501   6.844  1.00  0.70           O  
ATOM   1064  CB  THR A  72      20.916  12.815   6.772  1.00  0.70           C  
ATOM   1065  OG1 THR A  72      22.301  12.430   6.783  1.00  0.70           O  
ATOM   1066  CG2 THR A  72      20.448  12.966   8.165  1.00  0.70           C  
ATOM   1067  H   THR A  72      21.044  12.296   4.228  1.00  0.70           H  
ATOM   1068  HA  THR A  72      20.243  10.799   6.593  1.00  0.70           H  
ATOM   1069  HB  THR A  72      20.812  13.764   6.245  1.00  0.70           H  
ATOM   1070  HG1 THR A  72      22.392  11.512   7.153  1.00  0.70           H  
ATOM   1071 1HG2 THR A  72      21.032  13.732   8.671  1.00  0.70           H  
ATOM   1072 2HG2 THR A  72      19.426  13.253   8.125  1.00  0.70           H  
ATOM   1073 3HG2 THR A  72      20.551  12.016   8.691  1.00  0.70           H  
ATOM   1074  N   GLY A  73      18.202  12.924   5.130  1.00  0.69           N  
ATOM   1075  CA  GLY A  73      16.795  13.298   4.988  1.00  0.69           C  
ATOM   1076  C   GLY A  73      15.956  12.044   4.707  1.00  0.69           C  
ATOM   1077  O   GLY A  73      14.954  11.769   5.384  1.00  0.69           O  
ATOM   1078  H   GLY A  73      18.911  13.330   4.510  1.00  0.69           H  
ATOM   1079 1HA  GLY A  73      16.448  13.790   5.897  1.00  0.69           H  
ATOM   1080 2HA  GLY A  73      16.687  14.010   4.169  1.00  0.69           H  
ATOM   1081  N   VAL A  74      16.394  11.275   3.706  1.00  0.69           N  
ATOM   1082  CA  VAL A  74      15.694  10.065   3.297  1.00  0.69           C  
ATOM   1083  C   VAL A  74      15.652   9.016   4.390  1.00  0.69           C  
ATOM   1084  O   VAL A  74      14.604   8.422   4.630  1.00  0.69           O  
ATOM   1085  CB  VAL A  74      16.369   9.459   2.064  1.00  0.69           C  
ATOM   1086  CG1 VAL A  74      15.783   8.084   1.734  1.00  0.69           C  
ATOM   1087  CG2 VAL A  74      16.187  10.390   0.916  1.00  0.69           C  
ATOM   1088  H   VAL A  74      17.238  11.559   3.203  1.00  0.69           H  
ATOM   1089  HA  VAL A  74      14.672  10.336   3.035  1.00  0.69           H  
ATOM   1090  HB  VAL A  74      17.430   9.328   2.268  1.00  0.69           H  
ATOM   1091 1HG1 VAL A  74      16.285   7.678   0.857  1.00  0.69           H  
ATOM   1092 2HG1 VAL A  74      15.928   7.411   2.579  1.00  0.69           H  
ATOM   1093 3HG1 VAL A  74      14.722   8.183   1.528  1.00  0.69           H  
ATOM   1094 1HG2 VAL A  74      16.684   9.964   0.056  1.00  0.69           H  
ATOM   1095 2HG2 VAL A  74      15.127  10.516   0.718  1.00  0.69           H  
ATOM   1096 3HG2 VAL A  74      16.622  11.355   1.148  1.00  0.69           H  
ATOM   1097  N   ALA A  75      16.775   8.755   5.055  1.00  0.70           N  
ATOM   1098  CA  ALA A  75      16.769   7.746   6.096  1.00  0.70           C  
ATOM   1099  C   ALA A  75      15.795   8.118   7.204  1.00  0.70           C  
ATOM   1100  O   ALA A  75      15.050   7.263   7.689  1.00  0.70           O  
ATOM   1101  CB  ALA A  75      18.160   7.573   6.665  1.00  0.70           C  
ATOM   1102  H   ALA A  75      17.640   9.244   4.844  1.00  0.70           H  
ATOM   1103  HA  ALA A  75      16.444   6.805   5.657  1.00  0.70           H  
ATOM   1104 1HB  ALA A  75      18.152   6.800   7.430  1.00  0.70           H  
ATOM   1105 2HB  ALA A  75      18.851   7.288   5.867  1.00  0.70           H  
ATOM   1106 3HB  ALA A  75      18.489   8.519   7.102  1.00  0.70           H  
ATOM   1107  N   LYS A  76      15.734   9.404   7.577  1.00  0.71           N  
ATOM   1108  CA  LYS A  76      14.788   9.779   8.615  1.00  0.71           C  
ATOM   1109  C   LYS A  76      13.355   9.506   8.162  1.00  0.71           C  
ATOM   1110  O   LYS A  76      12.551   9.005   8.950  1.00  0.71           O  
ATOM   1111  CB  LYS A  76      14.990  11.226   9.059  1.00  0.71           C  
ATOM   1112  CG  LYS A  76      16.244  11.459   9.909  1.00  0.71           C  
ATOM   1113  CD  LYS A  76      16.253  12.863  10.543  1.00  0.71           C  
ATOM   1114  CE  LYS A  76      16.741  13.937   9.585  1.00  0.71           C  
ATOM   1115  NZ  LYS A  76      16.805  15.286  10.245  1.00  0.71           N  
ATOM   1116  H   LYS A  76      16.357  10.107   7.171  1.00  0.71           H  
ATOM   1117  HA  LYS A  76      14.976   9.148   9.484  1.00  0.71           H  
ATOM   1118 1HB  LYS A  76      15.047  11.876   8.178  1.00  0.71           H  
ATOM   1119 2HB  LYS A  76      14.142  11.535   9.650  1.00  0.71           H  
ATOM   1120 1HG  LYS A  76      16.287  10.711  10.699  1.00  0.71           H  
ATOM   1121 2HG  LYS A  76      17.127  11.348   9.282  1.00  0.71           H  
ATOM   1122 1HD  LYS A  76      15.240  13.125  10.860  1.00  0.71           H  
ATOM   1123 2HD  LYS A  76      16.897  12.860  11.420  1.00  0.71           H  
ATOM   1124 1HE  LYS A  76      17.709  13.676   9.266  1.00  0.71           H  
ATOM   1125 2HE  LYS A  76      16.090  13.985   8.718  1.00  0.71           H  
ATOM   1126 1HZ  LYS A  76      17.165  16.017   9.588  1.00  0.71           H  
ATOM   1127 2HZ  LYS A  76      15.850  15.535  10.552  1.00  0.71           H  
ATOM   1128 3HZ  LYS A  76      17.410  15.255  11.038  1.00  0.71           H  
ATOM   1129  N   LEU A  77      13.044   9.779   6.889  1.00  0.73           N  
ATOM   1130  CA  LEU A  77      11.725   9.459   6.339  1.00  0.73           C  
ATOM   1131  C   LEU A  77      11.401   7.985   6.289  1.00  0.73           C  
ATOM   1132  O   LEU A  77      10.284   7.583   6.627  1.00  0.73           O  
ATOM   1133  CB  LEU A  77      11.594  10.012   4.940  1.00  0.73           C  
ATOM   1134  CG  LEU A  77      11.342  11.398   4.859  1.00  0.73           C  
ATOM   1135  CD1 LEU A  77      11.541  11.855   3.556  1.00  0.73           C  
ATOM   1136  CD2 LEU A  77       9.904  11.542   5.160  1.00  0.73           C  
ATOM   1137  H   LEU A  77      13.744  10.226   6.291  1.00  0.73           H  
ATOM   1138  HA  LEU A  77      10.983   9.947   6.966  1.00  0.73           H  
ATOM   1139 1HB  LEU A  77      12.512   9.812   4.399  1.00  0.73           H  
ATOM   1140 2HB  LEU A  77      10.779   9.494   4.439  1.00  0.73           H  
ATOM   1141  HG  LEU A  77      11.976  11.961   5.542  1.00  0.73           H  
ATOM   1142 1HD1 LEU A  77      11.278  12.906   3.530  1.00  0.73           H  
ATOM   1143 2HD1 LEU A  77      12.586  11.714   3.286  1.00  0.73           H  
ATOM   1144 3HD1 LEU A  77      10.908  11.297   2.887  1.00  0.73           H  
ATOM   1145 1HD2 LEU A  77       9.589  12.555   5.074  1.00  0.73           H  
ATOM   1146 2HD2 LEU A  77       9.356  10.945   4.432  1.00  0.73           H  
ATOM   1147 3HD2 LEU A  77       9.703  11.176   6.169  1.00  0.73           H  
ATOM   1148  N   MET A  78      12.369   7.175   5.880  1.00  0.75           N  
ATOM   1149  CA  MET A  78      12.148   5.744   5.782  1.00  0.75           C  
ATOM   1150  C   MET A  78      11.822   5.186   7.161  1.00  0.75           C  
ATOM   1151  O   MET A  78      10.919   4.357   7.328  1.00  0.75           O  
ATOM   1152  CB  MET A  78      13.391   5.087   5.191  1.00  0.75           C  
ATOM   1153  CG  MET A  78      13.616   5.421   3.700  1.00  0.75           C  
ATOM   1154  SD  MET A  78      12.327   4.803   2.649  1.00  0.75           S  
ATOM   1155  CE  MET A  78      12.781   3.126   2.701  1.00  0.75           C  
ATOM   1156  H   MET A  78      13.271   7.570   5.609  1.00  0.75           H  
ATOM   1157  HA  MET A  78      11.296   5.565   5.130  1.00  0.75           H  
ATOM   1158 1HB  MET A  78      14.270   5.411   5.750  1.00  0.75           H  
ATOM   1159 2HB  MET A  78      13.312   4.003   5.295  1.00  0.75           H  
ATOM   1160 1HG  MET A  78      13.653   6.490   3.577  1.00  0.75           H  
ATOM   1161 2HG  MET A  78      14.567   5.008   3.366  1.00  0.75           H  
ATOM   1162 1HE  MET A  78      12.096   2.539   2.099  1.00  0.75           H  
ATOM   1163 2HE  MET A  78      13.784   3.027   2.318  1.00  0.75           H  
ATOM   1164 3HE  MET A  78      12.765   2.782   3.721  1.00  0.75           H  
ATOM   1165  N   ASP A  79      12.488   5.710   8.191  1.00  0.78           N  
ATOM   1166  CA  ASP A  79      12.175   5.250   9.530  1.00  0.78           C  
ATOM   1167  C   ASP A  79      10.852   5.839  10.037  1.00  0.78           C  
ATOM   1168  O   ASP A  79      10.005   5.103  10.544  1.00  0.78           O  
ATOM   1169  CB  ASP A  79      13.304   5.615  10.500  1.00  0.78           C  
ATOM   1170  CG  ASP A  79      14.594   4.819  10.261  1.00  0.78           C  
ATOM   1171  OD1 ASP A  79      14.556   3.856   9.527  1.00  0.78           O  
ATOM   1172  OD2 ASP A  79      15.598   5.168  10.840  1.00  0.78           O  
ATOM   1173  H   ASP A  79      13.235   6.391   8.036  1.00  0.78           H  
ATOM   1174  HA  ASP A  79      12.078   4.166   9.507  1.00  0.78           H  
ATOM   1175 1HB  ASP A  79      13.534   6.680  10.386  1.00  0.78           H  
ATOM   1176 2HB  ASP A  79      12.972   5.459  11.523  1.00  0.78           H  
ATOM   1177  N   LYS A  80      10.628   7.142   9.819  1.00  0.81           N  
ATOM   1178  CA  LYS A  80       9.422   7.817  10.307  1.00  0.81           C  
ATOM   1179  C   LYS A  80       8.141   7.184   9.797  1.00  0.81           C  
ATOM   1180  O   LYS A  80       7.162   7.063  10.536  1.00  0.81           O  
ATOM   1181  CB  LYS A  80       9.414   9.311   9.938  1.00  0.81           C  
ATOM   1182  CG  LYS A  80       8.191  10.057  10.497  1.00  0.81           C  
ATOM   1183  CD  LYS A  80       8.217  11.577  10.253  1.00  0.81           C  
ATOM   1184  CE  LYS A  80       6.932  12.209  10.836  1.00  0.81           C  
ATOM   1185  NZ  LYS A  80       6.899  13.708  10.755  1.00  0.81           N  
ATOM   1186  H   LYS A  80      11.336   7.703   9.355  1.00  0.81           H  
ATOM   1187  HA  LYS A  80       9.413   7.741  11.393  1.00  0.81           H  
ATOM   1188 1HB  LYS A  80      10.321   9.789  10.308  1.00  0.81           H  
ATOM   1189 2HB  LYS A  80       9.406   9.414   8.850  1.00  0.81           H  
ATOM   1190 1HG  LYS A  80       7.296   9.646  10.033  1.00  0.81           H  
ATOM   1191 2HG  LYS A  80       8.129   9.878  11.568  1.00  0.81           H  
ATOM   1192 1HD  LYS A  80       9.092  12.025  10.730  1.00  0.81           H  
ATOM   1193 2HD  LYS A  80       8.261  11.774   9.181  1.00  0.81           H  
ATOM   1194 1HE  LYS A  80       6.081  11.815  10.284  1.00  0.81           H  
ATOM   1195 2HE  LYS A  80       6.840  11.916  11.881  1.00  0.81           H  
ATOM   1196 1HZ  LYS A  80       6.034  14.040  11.147  1.00  0.81           H  
ATOM   1197 2HZ  LYS A  80       7.677  14.130  11.291  1.00  0.81           H  
ATOM   1198 3HZ  LYS A  80       6.965  14.012   9.799  1.00  0.81           H  
ATOM   1199  N   TYR A  81       8.140   6.781   8.533  1.00  0.85           N  
ATOM   1200  CA  TYR A  81       6.946   6.215   7.944  1.00  0.85           C  
ATOM   1201  C   TYR A  81       6.965   4.693   7.842  1.00  0.85           C  
ATOM   1202  O   TYR A  81       6.105   4.121   7.177  1.00  0.85           O  
ATOM   1203  CB  TYR A  81       6.723   6.840   6.570  1.00  0.85           C  
ATOM   1204  CG  TYR A  81       6.448   8.321   6.648  1.00  0.85           C  
ATOM   1205  CD1 TYR A  81       7.067   9.200   5.779  1.00  0.85           C  
ATOM   1206  CD2 TYR A  81       5.584   8.803   7.616  1.00  0.85           C  
ATOM   1207  CE1 TYR A  81       6.799  10.555   5.881  1.00  0.85           C  
ATOM   1208  CE2 TYR A  81       5.335  10.153   7.713  1.00  0.85           C  
ATOM   1209  CZ  TYR A  81       5.940  11.025   6.848  1.00  0.85           C  
ATOM   1210  OH  TYR A  81       5.687  12.376   6.936  1.00  0.85           O  
ATOM   1211  H   TYR A  81       8.974   6.911   7.957  1.00  0.85           H  
ATOM   1212  HA  TYR A  81       6.101   6.482   8.575  1.00  0.85           H  
ATOM   1213 1HB  TYR A  81       7.622   6.708   5.981  1.00  0.85           H  
ATOM   1214 2HB  TYR A  81       5.897   6.353   6.055  1.00  0.85           H  
ATOM   1215  HD1 TYR A  81       7.750   8.827   5.013  1.00  0.85           H  
ATOM   1216  HD2 TYR A  81       5.102   8.111   8.306  1.00  0.85           H  
ATOM   1217  HE1 TYR A  81       7.256  11.252   5.201  1.00  0.85           H  
ATOM   1218  HE2 TYR A  81       4.654  10.525   8.477  1.00  0.85           H  
ATOM   1219  HH  TYR A  81       6.142  12.832   6.223  1.00  0.85           H  
ATOM   1220  N   ASN A  82       7.924   4.026   8.497  1.00  0.88           N  
ATOM   1221  CA  ASN A  82       8.012   2.563   8.439  1.00  0.88           C  
ATOM   1222  C   ASN A  82       8.022   2.019   7.005  1.00  0.88           C  
ATOM   1223  O   ASN A  82       7.275   1.089   6.685  1.00  0.88           O  
ATOM   1224  CB  ASN A  82       6.879   1.932   9.230  1.00  0.88           C  
ATOM   1225  CG  ASN A  82       6.946   2.251  10.703  1.00  0.88           C  
ATOM   1226  OD1 ASN A  82       7.997   2.117  11.341  1.00  0.88           O  
ATOM   1227  ND2 ASN A  82       5.836   2.677  11.256  1.00  0.88           N  
ATOM   1228  H   ASN A  82       8.605   4.529   9.069  1.00  0.88           H  
ATOM   1229  HA  ASN A  82       8.960   2.271   8.895  1.00  0.88           H  
ATOM   1230 1HB  ASN A  82       5.918   2.264   8.843  1.00  0.88           H  
ATOM   1231 2HB  ASN A  82       6.918   0.851   9.107  1.00  0.88           H  
ATOM   1232 1HD2 ASN A  82       5.820   2.911  12.228  1.00  0.88           H  
ATOM   1233 2HD2 ASN A  82       5.008   2.775  10.704  1.00  0.88           H  
ATOM   1234  N   ILE A  83       8.843   2.601   6.135  1.00  0.91           N  
ATOM   1235  CA  ILE A  83       8.857   2.178   4.745  1.00  0.91           C  
ATOM   1236  C   ILE A  83      10.013   1.209   4.509  1.00  0.91           C  
ATOM   1237  O   ILE A  83      11.141   1.526   4.872  1.00  0.91           O  
ATOM   1238  CB  ILE A  83       9.007   3.389   3.811  1.00  0.91           C  
ATOM   1239  CG1 ILE A  83       7.898   4.305   4.070  1.00  0.91           C  
ATOM   1240  CG2 ILE A  83       8.981   2.968   2.340  1.00  0.91           C  
ATOM   1241  CD1 ILE A  83       7.955   5.613   3.366  1.00  0.91           C  
ATOM   1242  H   ILE A  83       9.472   3.341   6.457  1.00  0.91           H  
ATOM   1243  HA  ILE A  83       7.901   1.716   4.536  1.00  0.91           H  
ATOM   1244  HB  ILE A  83       9.927   3.899   4.042  1.00  0.91           H  
ATOM   1245 1HG1 ILE A  83       7.045   3.814   3.806  1.00  0.91           H  
ATOM   1246 2HG1 ILE A  83       7.869   4.492   5.130  1.00  0.91           H  
ATOM   1247 1HG2 ILE A  83       9.082   3.847   1.704  1.00  0.91           H  
ATOM   1248 2HG2 ILE A  83       9.795   2.289   2.139  1.00  0.91           H  
ATOM   1249 3HG2 ILE A  83       8.036   2.470   2.116  1.00  0.91           H  
ATOM   1250 1HD1 ILE A  83       7.080   6.210   3.623  1.00  0.91           H  
ATOM   1251 2HD1 ILE A  83       8.863   6.150   3.654  1.00  0.91           H  
ATOM   1252 3HD1 ILE A  83       7.950   5.419   2.303  1.00  0.91           H  
ATOM   1253  N   PRO A  84       9.780  -0.015   4.013  1.00  0.92           N  
ATOM   1254  CA  PRO A  84      10.826  -0.975   3.744  1.00  0.92           C  
ATOM   1255  C   PRO A  84      11.643  -0.457   2.580  1.00  0.92           C  
ATOM   1256  O   PRO A  84      11.109   0.189   1.680  1.00  0.92           O  
ATOM   1257  CB  PRO A  84      10.055  -2.254   3.443  1.00  0.92           C  
ATOM   1258  CG  PRO A  84       8.705  -1.786   2.951  1.00  0.92           C  
ATOM   1259  CD  PRO A  84       8.423  -0.481   3.689  1.00  0.92           C  
ATOM   1260  HA  PRO A  84      11.454  -1.088   4.641  1.00  0.92           H  
ATOM   1261 1HB  PRO A  84      10.596  -2.853   2.699  1.00  0.92           H  
ATOM   1262 2HB  PRO A  84       9.983  -2.867   4.353  1.00  0.92           H  
ATOM   1263 1HG  PRO A  84       8.751  -1.654   1.880  1.00  0.92           H  
ATOM   1264 2HG  PRO A  84       7.941  -2.557   3.142  1.00  0.92           H  
ATOM   1265 1HD  PRO A  84       7.920   0.197   2.986  1.00  0.92           H  
ATOM   1266 2HD  PRO A  84       7.837  -0.653   4.609  1.00  0.92           H  
ATOM   1267  N   LEU A  85      12.920  -0.789   2.543  1.00  0.90           N  
ATOM   1268  CA  LEU A  85      13.775  -0.284   1.476  1.00  0.90           C  
ATOM   1269  C   LEU A  85      13.352  -0.643   0.058  1.00  0.90           C  
ATOM   1270  O   LEU A  85      13.554   0.144  -0.865  1.00  0.90           O  
ATOM   1271  CB  LEU A  85      15.197  -0.727   1.668  1.00  0.90           C  
ATOM   1272  CG  LEU A  85      16.072  -0.056   0.750  1.00  0.90           C  
ATOM   1273  CD1 LEU A  85      15.981   1.403   0.984  1.00  0.90           C  
ATOM   1274  CD2 LEU A  85      17.385  -0.511   0.944  1.00  0.90           C  
ATOM   1275  H   LEU A  85      13.320  -1.345   3.286  1.00  0.90           H  
ATOM   1276  HA  LEU A  85      13.769   0.794   1.544  1.00  0.90           H  
ATOM   1277 1HB  LEU A  85      15.516  -0.506   2.682  1.00  0.90           H  
ATOM   1278 2HB  LEU A  85      15.273  -1.801   1.488  1.00  0.90           H  
ATOM   1279  HG  LEU A  85      15.757  -0.261  -0.262  1.00  0.90           H  
ATOM   1280 1HD1 LEU A  85      16.637   1.899   0.300  1.00  0.90           H  
ATOM   1281 2HD1 LEU A  85      14.969   1.724   0.819  1.00  0.90           H  
ATOM   1282 3HD1 LEU A  85      16.275   1.634   2.005  1.00  0.90           H  
ATOM   1283 1HD2 LEU A  85      18.039  -0.008   0.238  1.00  0.90           H  
ATOM   1284 2HD2 LEU A  85      17.684  -0.293   1.965  1.00  0.90           H  
ATOM   1285 3HD2 LEU A  85      17.404  -1.574   0.774  1.00  0.90           H  
ATOM   1286  N   GLU A  86      12.747  -1.806  -0.123  1.00  0.87           N  
ATOM   1287  CA  GLU A  86      12.322  -2.262  -1.446  1.00  0.87           C  
ATOM   1288  C   GLU A  86      11.303  -1.299  -2.089  1.00  0.87           C  
ATOM   1289  O   GLU A  86      11.085  -1.331  -3.302  1.00  0.87           O  
ATOM   1290  CB  GLU A  86      11.717  -3.667  -1.345  1.00  0.87           C  
ATOM   1291  CG  GLU A  86      10.386  -3.698  -0.634  1.00  0.87           C  
ATOM   1292  CD  GLU A  86       9.806  -5.064  -0.418  1.00  0.87           C  
ATOM   1293  OE1 GLU A  86      10.544  -6.005  -0.282  1.00  0.87           O  
ATOM   1294  OE2 GLU A  86       8.586  -5.161  -0.413  1.00  0.87           O  
ATOM   1295  H   GLU A  86      12.595  -2.398   0.677  1.00  0.87           H  
ATOM   1296  HA  GLU A  86      13.202  -2.304  -2.090  1.00  0.87           H  
ATOM   1297 1HB  GLU A  86      11.580  -4.079  -2.343  1.00  0.87           H  
ATOM   1298 2HB  GLU A  86      12.404  -4.321  -0.807  1.00  0.87           H  
ATOM   1299 1HG  GLU A  86      10.466  -3.176   0.317  1.00  0.87           H  
ATOM   1300 2HG  GLU A  86       9.704  -3.154  -1.263  1.00  0.87           H  
ATOM   1301  N   LYS A  87      10.656  -0.469  -1.259  1.00  0.82           N  
ATOM   1302  CA  LYS A  87       9.651   0.480  -1.692  1.00  0.82           C  
ATOM   1303  C   LYS A  87      10.226   1.899  -1.846  1.00  0.82           C  
ATOM   1304  O   LYS A  87       9.485   2.867  -2.070  1.00  0.82           O  
ATOM   1305  CB  LYS A  87       8.487   0.463  -0.713  1.00  0.82           C  
ATOM   1306  CG  LYS A  87       7.698  -0.877  -0.611  1.00  0.82           C  
ATOM   1307  CD  LYS A  87       6.951  -1.222  -1.904  1.00  0.82           C  
ATOM   1308  CE  LYS A  87       5.992  -2.435  -1.730  1.00  0.82           C  
ATOM   1309  NZ  LYS A  87       6.681  -3.785  -1.749  1.00  0.82           N  
ATOM   1310  H   LYS A  87      10.890  -0.468  -0.268  1.00  0.82           H  
ATOM   1311  HA  LYS A  87       9.280   0.168  -2.667  1.00  0.82           H  
ATOM   1312 1HB  LYS A  87       8.849   0.712   0.285  1.00  0.82           H  
ATOM   1313 2HB  LYS A  87       7.805   1.209  -1.001  1.00  0.82           H  
ATOM   1314 1HG  LYS A  87       8.365  -1.671  -0.365  1.00  0.82           H  
ATOM   1315 2HG  LYS A  87       6.968  -0.783   0.194  1.00  0.82           H  
ATOM   1316 1HD  LYS A  87       6.358  -0.370  -2.211  1.00  0.82           H  
ATOM   1317 2HD  LYS A  87       7.673  -1.446  -2.691  1.00  0.82           H  
ATOM   1318 1HE  LYS A  87       5.470  -2.325  -0.782  1.00  0.82           H  
ATOM   1319 2HE  LYS A  87       5.266  -2.412  -2.535  1.00  0.82           H  
ATOM   1320 1HZ  LYS A  87       5.993  -4.511  -1.642  1.00  0.82           H  
ATOM   1321 2HZ  LYS A  87       7.151  -3.912  -2.628  1.00  0.82           H  
ATOM   1322 3HZ  LYS A  87       7.379  -3.909  -1.010  1.00  0.82           H  
ATOM   1323  N   LEU A  88      11.553   2.016  -1.741  1.00  0.77           N  
ATOM   1324  CA  LEU A  88      12.242   3.287  -1.935  1.00  0.77           C  
ATOM   1325  C   LEU A  88      12.697   3.432  -3.374  1.00  0.77           C  
ATOM   1326  O   LEU A  88      13.379   2.550  -3.924  1.00  0.77           O  
ATOM   1327  CB  LEU A  88      13.478   3.410  -1.041  1.00  0.77           C  
ATOM   1328  CG  LEU A  88      14.362   4.687  -1.249  1.00  0.77           C  
ATOM   1329  CD1 LEU A  88      13.618   5.882  -0.851  1.00  0.77           C  
ATOM   1330  CD2 LEU A  88      15.664   4.599  -0.454  1.00  0.77           C  
ATOM   1331  H   LEU A  88      12.120   1.197  -1.527  1.00  0.77           H  
ATOM   1332  HA  LEU A  88      11.555   4.100  -1.702  1.00  0.77           H  
ATOM   1333 1HB  LEU A  88      13.157   3.390  -0.025  1.00  0.77           H  
ATOM   1334 2HB  LEU A  88      14.109   2.548  -1.219  1.00  0.77           H  
ATOM   1335  HG  LEU A  88      14.595   4.776  -2.301  1.00  0.77           H  
ATOM   1336 1HD1 LEU A  88      14.243   6.728  -1.027  1.00  0.77           H  
ATOM   1337 2HD1 LEU A  88      12.710   5.967  -1.431  1.00  0.77           H  
ATOM   1338 3HD1 LEU A  88      13.380   5.818   0.186  1.00  0.77           H  
ATOM   1339 1HD2 LEU A  88      16.256   5.497  -0.632  1.00  0.77           H  
ATOM   1340 2HD2 LEU A  88      15.443   4.513   0.611  1.00  0.77           H  
ATOM   1341 3HD2 LEU A  88      16.218   3.743  -0.785  1.00  0.77           H  
ATOM   1342  N   VAL A  89      12.289   4.543  -3.973  1.00  0.72           N  
ATOM   1343  CA  VAL A  89      12.652   4.880  -5.332  1.00  0.72           C  
ATOM   1344  C   VAL A  89      13.374   6.220  -5.320  1.00  0.72           C  
ATOM   1345  O   VAL A  89      12.847   7.213  -4.816  1.00  0.72           O  
ATOM   1346  CB  VAL A  89      11.404   5.001  -6.218  1.00  0.72           C  
ATOM   1347  CG1 VAL A  89      11.803   5.355  -7.604  1.00  0.72           C  
ATOM   1348  CG2 VAL A  89      10.575   3.715  -6.172  1.00  0.72           C  
ATOM   1349  H   VAL A  89      11.701   5.189  -3.446  1.00  0.72           H  
ATOM   1350  HA  VAL A  89      13.319   4.118  -5.729  1.00  0.72           H  
ATOM   1351  HB  VAL A  89      10.820   5.799  -5.846  1.00  0.72           H  
ATOM   1352 1HG1 VAL A  89      10.917   5.469  -8.211  1.00  0.72           H  
ATOM   1353 2HG1 VAL A  89      12.365   6.290  -7.601  1.00  0.72           H  
ATOM   1354 3HG1 VAL A  89      12.425   4.557  -8.011  1.00  0.72           H  
ATOM   1355 1HG2 VAL A  89       9.682   3.841  -6.782  1.00  0.72           H  
ATOM   1356 2HG2 VAL A  89      11.155   2.887  -6.551  1.00  0.72           H  
ATOM   1357 3HG2 VAL A  89      10.277   3.508  -5.140  1.00  0.72           H  
ATOM   1358  N   VAL A  90      14.563   6.245  -5.880  1.00  0.69           N  
ATOM   1359  CA  VAL A  90      15.358   7.457  -5.912  1.00  0.69           C  
ATOM   1360  C   VAL A  90      15.506   7.936  -7.347  1.00  0.69           C  
ATOM   1361  O   VAL A  90      15.682   7.122  -8.252  1.00  0.69           O  
ATOM   1362  CB  VAL A  90      16.715   7.209  -5.238  1.00  0.69           C  
ATOM   1363  CG1 VAL A  90      17.536   8.443  -5.303  1.00  0.69           C  
ATOM   1364  CG2 VAL A  90      16.476   6.808  -3.780  1.00  0.69           C  
ATOM   1365  H   VAL A  90      14.943   5.380  -6.265  1.00  0.69           H  
ATOM   1366  HA  VAL A  90      14.842   8.235  -5.351  1.00  0.69           H  
ATOM   1367  HB  VAL A  90      17.242   6.416  -5.755  1.00  0.69           H  
ATOM   1368 1HG1 VAL A  90      18.474   8.278  -4.823  1.00  0.69           H  
ATOM   1369 2HG1 VAL A  90      17.709   8.734  -6.333  1.00  0.69           H  
ATOM   1370 3HG1 VAL A  90      16.998   9.233  -4.784  1.00  0.69           H  
ATOM   1371 1HG2 VAL A  90      17.418   6.632  -3.289  1.00  0.69           H  
ATOM   1372 2HG2 VAL A  90      15.946   7.597  -3.259  1.00  0.69           H  
ATOM   1373 3HG2 VAL A  90      15.887   5.904  -3.758  1.00  0.69           H  
ATOM   1374  N   ILE A  91      15.348   9.234  -7.561  1.00  0.68           N  
ATOM   1375  CA  ILE A  91      15.441   9.790  -8.901  1.00  0.68           C  
ATOM   1376  C   ILE A  91      16.632  10.758  -9.019  1.00  0.68           C  
ATOM   1377  O   ILE A  91      16.823  11.651  -8.179  1.00  0.68           O  
ATOM   1378  CB  ILE A  91      14.155  10.544  -9.238  1.00  0.68           C  
ATOM   1379  CG1 ILE A  91      12.923   9.635  -9.072  1.00  0.68           C  
ATOM   1380  CG2 ILE A  91      14.208  10.928 -10.669  1.00  0.68           C  
ATOM   1381  CD1 ILE A  91      11.620  10.390  -9.158  1.00  0.68           C  
ATOM   1382  H   ILE A  91      15.148   9.847  -6.773  1.00  0.68           H  
ATOM   1383  HA  ILE A  91      15.589   8.982  -9.617  1.00  0.68           H  
ATOM   1384  HB  ILE A  91      14.043  11.427  -8.605  1.00  0.68           H  
ATOM   1385 1HG1 ILE A  91      12.937   8.873  -9.830  1.00  0.68           H  
ATOM   1386 2HG1 ILE A  91      12.964   9.153  -8.095  1.00  0.68           H  
ATOM   1387 1HG2 ILE A  91      13.301  11.441 -10.918  1.00  0.68           H  
ATOM   1388 2HG2 ILE A  91      15.048  11.565 -10.850  1.00  0.68           H  
ATOM   1389 3HG2 ILE A  91      14.303  10.036 -11.286  1.00  0.68           H  
ATOM   1390 1HD1 ILE A  91      10.794   9.711  -9.026  1.00  0.68           H  
ATOM   1391 2HD1 ILE A  91      11.588  11.154  -8.377  1.00  0.68           H  
ATOM   1392 3HD1 ILE A  91      11.546  10.860 -10.123  1.00  0.68           H  
ATOM   1393  N   GLY A  92      17.444  10.608 -10.062  1.00  0.69           N  
ATOM   1394  CA  GLY A  92      18.583  11.519 -10.222  1.00  0.69           C  
ATOM   1395  C   GLY A  92      19.384  11.283 -11.491  1.00  0.69           C  
ATOM   1396  O   GLY A  92      18.986  10.497 -12.348  1.00  0.69           O  
ATOM   1397  H   GLY A  92      17.280   9.848 -10.731  1.00  0.69           H  
ATOM   1398 1HA  GLY A  92      18.228  12.546 -10.214  1.00  0.69           H  
ATOM   1399 2HA  GLY A  92      19.245  11.411  -9.365  1.00  0.69           H  
ATOM   1400  N   THR A  93      20.499  11.996 -11.624  1.00  0.71           N  
ATOM   1401  CA  THR A  93      21.315  11.884 -12.824  1.00  0.71           C  
ATOM   1402  C   THR A  93      22.332  10.752 -12.827  1.00  0.71           C  
ATOM   1403  O   THR A  93      22.720  10.219 -11.777  1.00  0.71           O  
ATOM   1404  CB  THR A  93      22.071  13.193 -13.091  1.00  0.71           C  
ATOM   1405  OG1 THR A  93      22.941  13.486 -11.980  1.00  0.71           O  
ATOM   1406  CG2 THR A  93      21.130  14.300 -13.319  1.00  0.71           C  
ATOM   1407  H   THR A  93      20.779  12.632 -10.888  1.00  0.71           H  
ATOM   1408  HA  THR A  93      20.639  11.719 -13.657  1.00  0.71           H  
ATOM   1409  HB  THR A  93      22.680  13.068 -13.984  1.00  0.71           H  
ATOM   1410  HG1 THR A  93      23.437  14.286 -12.166  1.00  0.71           H  
ATOM   1411 1HG2 THR A  93      21.695  15.199 -13.528  1.00  0.71           H  
ATOM   1412 2HG2 THR A  93      20.494  14.056 -14.173  1.00  0.71           H  
ATOM   1413 3HG2 THR A  93      20.517  14.449 -12.434  1.00  0.71           H  
ATOM   1414  N   ASP A  94      22.827  10.471 -14.034  1.00  0.73           N  
ATOM   1415  CA  ASP A  94      23.898   9.515 -14.264  1.00  0.73           C  
ATOM   1416  C   ASP A  94      24.747   9.931 -15.468  1.00  0.73           C  
ATOM   1417  O   ASP A  94      24.330   9.864 -16.631  1.00  0.73           O  
ATOM   1418  CB  ASP A  94      23.325   8.115 -14.405  1.00  0.73           C  
ATOM   1419  CG  ASP A  94      24.362   6.974 -14.531  1.00  0.73           C  
ATOM   1420  OD1 ASP A  94      25.516   7.217 -14.872  1.00  0.73           O  
ATOM   1421  OD2 ASP A  94      23.978   5.853 -14.234  1.00  0.73           O  
ATOM   1422  H   ASP A  94      22.388  10.936 -14.828  1.00  0.73           H  
ATOM   1423  HA  ASP A  94      24.547   9.515 -13.386  1.00  0.73           H  
ATOM   1424 1HB  ASP A  94      22.702   7.906 -13.534  1.00  0.73           H  
ATOM   1425 2HB  ASP A  94      22.677   8.088 -15.282  1.00  0.73           H  
ATOM   1426  N   LEU A  95      25.957  10.376 -15.172  1.00  0.76           N  
ATOM   1427  CA  LEU A  95      26.897  10.873 -16.169  1.00  0.76           C  
ATOM   1428  C   LEU A  95      27.288   9.804 -17.202  1.00  0.76           C  
ATOM   1429  O   LEU A  95      27.802  10.139 -18.263  1.00  0.76           O  
ATOM   1430  CB  LEU A  95      28.141  11.431 -15.468  1.00  0.76           C  
ATOM   1431  CG  LEU A  95      29.064  10.413 -14.797  1.00  0.76           C  
ATOM   1432  CD1 LEU A  95      30.126   9.982 -15.801  1.00  0.76           C  
ATOM   1433  CD2 LEU A  95      29.678  11.021 -13.572  1.00  0.76           C  
ATOM   1434  H   LEU A  95      26.238  10.373 -14.199  1.00  0.76           H  
ATOM   1435  HA  LEU A  95      26.422  11.692 -16.708  1.00  0.76           H  
ATOM   1436 1HB  LEU A  95      28.726  11.971 -16.207  1.00  0.76           H  
ATOM   1437 2HB  LEU A  95      27.821  12.136 -14.705  1.00  0.76           H  
ATOM   1438  HG  LEU A  95      28.489   9.527 -14.510  1.00  0.76           H  
ATOM   1439 1HD1 LEU A  95      30.783   9.243 -15.343  1.00  0.76           H  
ATOM   1440 2HD1 LEU A  95      29.647   9.551 -16.666  1.00  0.76           H  
ATOM   1441 3HD1 LEU A  95      30.708  10.844 -16.105  1.00  0.76           H  
ATOM   1442 1HD2 LEU A  95      30.335  10.294 -13.094  1.00  0.76           H  
ATOM   1443 2HD2 LEU A  95      30.245  11.886 -13.869  1.00  0.76           H  
ATOM   1444 3HD2 LEU A  95      28.894  11.314 -12.871  1.00  0.76           H  
ATOM   1445  N   ASN A  96      27.077   8.511 -16.896  1.00  0.78           N  
ATOM   1446  CA  ASN A  96      27.483   7.476 -17.838  1.00  0.78           C  
ATOM   1447  C   ASN A  96      26.393   7.115 -18.846  1.00  0.78           C  
ATOM   1448  O   ASN A  96      26.618   6.296 -19.743  1.00  0.78           O  
ATOM   1449  CB  ASN A  96      27.946   6.252 -17.085  1.00  0.78           C  
ATOM   1450  CG  ASN A  96      29.275   6.467 -16.411  1.00  0.78           C  
ATOM   1451  OD1 ASN A  96      30.209   7.021 -17.004  1.00  0.78           O  
ATOM   1452  ND2 ASN A  96      29.375   6.053 -15.179  1.00  0.78           N  
ATOM   1453  H   ASN A  96      26.611   8.232 -16.022  1.00  0.78           H  
ATOM   1454  HA  ASN A  96      28.327   7.852 -18.410  1.00  0.78           H  
ATOM   1455 1HB  ASN A  96      27.203   5.993 -16.325  1.00  0.78           H  
ATOM   1456 2HB  ASN A  96      28.024   5.409 -17.769  1.00  0.78           H  
ATOM   1457 1HD2 ASN A  96      30.230   6.175 -14.677  1.00  0.78           H  
ATOM   1458 2HD2 ASN A  96      28.587   5.619 -14.737  1.00  0.78           H  
ATOM   1459  N   LEU A  97      25.229   7.749 -18.736  1.00  0.80           N  
ATOM   1460  CA  LEU A  97      24.182   7.541 -19.720  1.00  0.80           C  
ATOM   1461  C   LEU A  97      24.165   8.814 -20.584  1.00  0.80           C  
ATOM   1462  O   LEU A  97      24.405   9.894 -20.040  1.00  0.80           O  
ATOM   1463  CB  LEU A  97      22.818   7.321 -19.064  1.00  0.80           C  
ATOM   1464  CG  LEU A  97      22.638   6.146 -18.147  1.00  0.80           C  
ATOM   1465  CD1 LEU A  97      21.215   6.219 -17.570  1.00  0.80           C  
ATOM   1466  CD2 LEU A  97      22.857   4.869 -18.909  1.00  0.80           C  
ATOM   1467  H   LEU A  97      25.072   8.405 -17.968  1.00  0.80           H  
ATOM   1468  HA  LEU A  97      24.420   6.655 -20.286  1.00  0.80           H  
ATOM   1469 1HB  LEU A  97      22.646   8.126 -18.436  1.00  0.80           H  
ATOM   1470 2HB  LEU A  97      22.038   7.289 -19.834  1.00  0.80           H  
ATOM   1471  HG  LEU A  97      23.349   6.206 -17.319  1.00  0.80           H  
ATOM   1472 1HD1 LEU A  97      21.060   5.387 -16.892  1.00  0.80           H  
ATOM   1473 2HD1 LEU A  97      21.090   7.156 -17.026  1.00  0.80           H  
ATOM   1474 3HD1 LEU A  97      20.483   6.175 -18.378  1.00  0.80           H  
ATOM   1475 1HD2 LEU A  97      22.715   4.019 -18.243  1.00  0.80           H  
ATOM   1476 2HD2 LEU A  97      22.141   4.813 -19.732  1.00  0.80           H  
ATOM   1477 3HD2 LEU A  97      23.873   4.854 -19.310  1.00  0.80           H  
ATOM   1478  N   PRO A  98      23.915   8.735 -21.901  1.00  0.81           N  
ATOM   1479  CA  PRO A  98      23.758   9.849 -22.833  1.00  0.81           C  
ATOM   1480  C   PRO A  98      22.616  10.786 -22.470  1.00  0.81           C  
ATOM   1481  O   PRO A  98      21.631  10.371 -21.854  1.00  0.81           O  
ATOM   1482  CB  PRO A  98      23.450   9.149 -24.161  1.00  0.81           C  
ATOM   1483  CG  PRO A  98      24.032   7.771 -24.023  1.00  0.81           C  
ATOM   1484  CD  PRO A  98      23.878   7.412 -22.563  1.00  0.81           C  
ATOM   1485  HA  PRO A  98      24.706  10.405 -22.896  1.00  0.81           H  
ATOM   1486 1HB  PRO A  98      22.357   9.134 -24.324  1.00  0.81           H  
ATOM   1487 2HB  PRO A  98      23.886   9.717 -24.994  1.00  0.81           H  
ATOM   1488 1HG  PRO A  98      23.483   7.067 -24.676  1.00  0.81           H  
ATOM   1489 2HG  PRO A  98      25.080   7.760 -24.353  1.00  0.81           H  
ATOM   1490 1HD  PRO A  98      22.934   6.894 -22.363  1.00  0.81           H  
ATOM   1491 2HD  PRO A  98      24.758   6.804 -22.321  1.00  0.81           H  
ATOM   1492  N   SER A  99      22.748  12.047 -22.860  1.00  0.82           N  
ATOM   1493  CA  SER A  99      21.688  13.010 -22.617  1.00  0.82           C  
ATOM   1494  C   SER A  99      20.408  12.469 -23.268  1.00  0.82           C  
ATOM   1495  O   SER A  99      20.442  11.957 -24.385  1.00  0.82           O  
ATOM   1496  CB  SER A  99      22.110  14.379 -23.154  1.00  0.82           C  
ATOM   1497  OG  SER A  99      21.101  15.349 -23.027  1.00  0.82           O  
ATOM   1498  H   SER A  99      23.583  12.342 -23.346  1.00  0.82           H  
ATOM   1499  HA  SER A  99      21.526  13.095 -21.545  1.00  0.82           H  
ATOM   1500 1HB  SER A  99      22.993  14.712 -22.602  1.00  0.82           H  
ATOM   1501 2HB  SER A  99      22.398  14.290 -24.199  1.00  0.82           H  
ATOM   1502  HG  SER A  99      21.557  16.242 -23.114  1.00  0.82           H  
ATOM   1503  N   ALA A 100      19.294  12.611 -22.549  1.00  0.81           N  
ATOM   1504  CA  ALA A 100      17.927  12.154 -22.881  1.00  0.81           C  
ATOM   1505  C   ALA A 100      17.702  10.642 -22.752  1.00  0.81           C  
ATOM   1506  O   ALA A 100      16.638  10.149 -23.140  1.00  0.81           O  
ATOM   1507  CB  ALA A 100      17.525  12.506 -24.307  1.00  0.81           C  
ATOM   1508  H   ALA A 100      19.412  13.054 -21.651  1.00  0.81           H  
ATOM   1509  HA  ALA A 100      17.259  12.664 -22.198  1.00  0.81           H  
ATOM   1510 1HB  ALA A 100      16.494  12.189 -24.463  1.00  0.81           H  
ATOM   1511 2HB  ALA A 100      17.592  13.552 -24.487  1.00  0.81           H  
ATOM   1512 3HB  ALA A 100      18.157  11.990 -25.016  1.00  0.81           H  
ATOM   1513  N   GLU A 101      18.645   9.906 -22.168  1.00  0.81           N  
ATOM   1514  CA  GLU A 101      18.422   8.479 -21.944  1.00  0.81           C  
ATOM   1515  C   GLU A 101      18.074   8.175 -20.489  1.00  0.81           C  
ATOM   1516  O   GLU A 101      18.735   8.645 -19.565  1.00  0.81           O  
ATOM   1517  CB  GLU A 101      19.636   7.665 -22.388  1.00  0.81           C  
ATOM   1518  CG  GLU A 101      19.496   6.153 -22.229  1.00  0.81           C  
ATOM   1519  CD  GLU A 101      20.661   5.381 -22.819  1.00  0.81           C  
ATOM   1520  OE1 GLU A 101      21.360   4.730 -22.083  1.00  0.81           O  
ATOM   1521  OE2 GLU A 101      20.845   5.444 -24.009  1.00  0.81           O  
ATOM   1522  H   GLU A 101      19.541  10.319 -21.907  1.00  0.81           H  
ATOM   1523  HA  GLU A 101      17.577   8.165 -22.556  1.00  0.81           H  
ATOM   1524 1HB  GLU A 101      19.855   7.881 -23.434  1.00  0.81           H  
ATOM   1525 2HB  GLU A 101      20.507   7.976 -21.808  1.00  0.81           H  
ATOM   1526 1HG  GLU A 101      19.435   5.922 -21.164  1.00  0.81           H  
ATOM   1527 2HG  GLU A 101      18.567   5.828 -22.695  1.00  0.81           H  
ATOM   1528  N   LEU A 102      17.016   7.394 -20.288  1.00  0.80           N  
ATOM   1529  CA  LEU A 102      16.591   7.009 -18.943  1.00  0.80           C  
ATOM   1530  C   LEU A 102      16.489   5.513 -18.742  1.00  0.80           C  
ATOM   1531  O   LEU A 102      15.795   4.808 -19.479  1.00  0.80           O  
ATOM   1532  CB  LEU A 102      15.278   7.728 -18.586  1.00  0.80           C  
ATOM   1533  CG  LEU A 102      14.493   7.321 -17.285  1.00  0.80           C  
ATOM   1534  CD1 LEU A 102      15.293   7.497 -16.031  1.00  0.80           C  
ATOM   1535  CD2 LEU A 102      13.309   8.253 -17.188  1.00  0.80           C  
ATOM   1536  H   LEU A 102      16.501   7.050 -21.087  1.00  0.80           H  
ATOM   1537  HA  LEU A 102      17.340   7.371 -18.250  1.00  0.80           H  
ATOM   1538 1HB  LEU A 102      15.528   8.770 -18.464  1.00  0.80           H  
ATOM   1539 2HB  LEU A 102      14.592   7.641 -19.428  1.00  0.80           H  
ATOM   1540  HG  LEU A 102      14.173   6.279 -17.346  1.00  0.80           H  
ATOM   1541 1HD1 LEU A 102      14.680   7.228 -15.180  1.00  0.80           H  
ATOM   1542 2HD1 LEU A 102      16.151   6.854 -16.057  1.00  0.80           H  
ATOM   1543 3HD1 LEU A 102      15.610   8.503 -15.936  1.00  0.80           H  
ATOM   1544 1HD2 LEU A 102      12.761   8.018 -16.301  1.00  0.80           H  
ATOM   1545 2HD2 LEU A 102      13.663   9.279 -17.123  1.00  0.80           H  
ATOM   1546 3HD2 LEU A 102      12.672   8.146 -18.065  1.00  0.80           H  
ATOM   1547  N   LYS A 103      17.220   5.049 -17.734  1.00  0.80           N  
ATOM   1548  CA  LYS A 103      17.266   3.641 -17.359  1.00  0.80           C  
ATOM   1549  C   LYS A 103      16.783   3.482 -15.936  1.00  0.80           C  
ATOM   1550  O   LYS A 103      17.015   4.366 -15.105  1.00  0.80           O  
ATOM   1551  CB  LYS A 103      18.688   3.095 -17.465  1.00  0.80           C  
ATOM   1552  CG  LYS A 103      19.317   3.169 -18.855  1.00  0.80           C  
ATOM   1553  CD  LYS A 103      18.621   2.227 -19.828  1.00  0.80           C  
ATOM   1554  CE  LYS A 103      19.307   2.234 -21.184  1.00  0.80           C  
ATOM   1555  NZ  LYS A 103      18.634   1.342 -22.157  1.00  0.80           N  
ATOM   1556  H   LYS A 103      17.757   5.734 -17.194  1.00  0.80           H  
ATOM   1557  HA  LYS A 103      16.602   3.070 -18.010  1.00  0.80           H  
ATOM   1558 1HB  LYS A 103      19.333   3.633 -16.774  1.00  0.80           H  
ATOM   1559 2HB  LYS A 103      18.688   2.047 -17.158  1.00  0.80           H  
ATOM   1560 1HG  LYS A 103      19.250   4.188 -19.241  1.00  0.80           H  
ATOM   1561 2HG  LYS A 103      20.369   2.898 -18.794  1.00  0.80           H  
ATOM   1562 1HD  LYS A 103      18.626   1.214 -19.425  1.00  0.80           H  
ATOM   1563 2HD  LYS A 103      17.583   2.544 -19.955  1.00  0.80           H  
ATOM   1564 1HE  LYS A 103      19.288   3.239 -21.570  1.00  0.80           H  
ATOM   1565 2HE  LYS A 103      20.343   1.920 -21.066  1.00  0.80           H  
ATOM   1566 1HZ  LYS A 103      19.122   1.393 -23.042  1.00  0.80           H  
ATOM   1567 2HZ  LYS A 103      18.650   0.395 -21.814  1.00  0.80           H  
ATOM   1568 3HZ  LYS A 103      17.679   1.647 -22.277  1.00  0.80           H  
ATOM   1569  N   VAL A 104      16.166   2.346 -15.623  1.00  0.80           N  
ATOM   1570  CA  VAL A 104      15.769   2.154 -14.234  1.00  0.80           C  
ATOM   1571  C   VAL A 104      16.481   0.925 -13.665  1.00  0.80           C  
ATOM   1572  O   VAL A 104      16.427  -0.169 -14.232  1.00  0.80           O  
ATOM   1573  CB  VAL A 104      14.248   2.017 -14.115  1.00  0.80           C  
ATOM   1574  CG1 VAL A 104      13.864   1.894 -12.638  1.00  0.80           C  
ATOM   1575  CG2 VAL A 104      13.591   3.185 -14.793  1.00  0.80           C  
ATOM   1576  H   VAL A 104      15.970   1.643 -16.338  1.00  0.80           H  
ATOM   1577  HA  VAL A 104      16.072   3.020 -13.652  1.00  0.80           H  
ATOM   1578  HB  VAL A 104      13.924   1.105 -14.607  1.00  0.80           H  
ATOM   1579 1HG1 VAL A 104      12.788   1.797 -12.547  1.00  0.80           H  
ATOM   1580 2HG1 VAL A 104      14.354   1.024 -12.198  1.00  0.80           H  
ATOM   1581 3HG1 VAL A 104      14.186   2.793 -12.109  1.00  0.80           H  
ATOM   1582 1HG2 VAL A 104      12.520   3.070 -14.714  1.00  0.80           H  
ATOM   1583 2HG2 VAL A 104      13.907   4.099 -14.325  1.00  0.80           H  
ATOM   1584 3HG2 VAL A 104      13.872   3.208 -15.845  1.00  0.80           H  
ATOM   1585  N   THR A 105      17.167   1.118 -12.552  1.00  0.81           N  
ATOM   1586  CA  THR A 105      17.943   0.062 -11.926  1.00  0.81           C  
ATOM   1587  C   THR A 105      17.302  -0.439 -10.634  1.00  0.81           C  
ATOM   1588  O   THR A 105      16.879   0.346  -9.791  1.00  0.81           O  
ATOM   1589  CB  THR A 105      19.381   0.566 -11.689  1.00  0.81           C  
ATOM   1590  OG1 THR A 105      19.992   0.875 -12.948  1.00  0.81           O  
ATOM   1591  CG2 THR A 105      20.200  -0.422 -10.966  1.00  0.81           C  
ATOM   1592  H   THR A 105      17.156   2.046 -12.131  1.00  0.81           H  
ATOM   1593  HA  THR A 105      17.994  -0.780 -12.616  1.00  0.81           H  
ATOM   1594  HB  THR A 105      19.339   1.481 -11.095  1.00  0.81           H  
ATOM   1595  HG1 THR A 105      20.932   1.010 -12.817  1.00  0.81           H  
ATOM   1596 1HG2 THR A 105      21.202  -0.026 -10.808  1.00  0.81           H  
ATOM   1597 2HG2 THR A 105      19.742  -0.605 -10.020  1.00  0.81           H  
ATOM   1598 3HG2 THR A 105      20.264  -1.347 -11.535  1.00  0.81           H  
ATOM   1599  N   GLU A 106      17.205  -1.765 -10.505  1.00  0.83           N  
ATOM   1600  CA  GLU A 106      16.627  -2.422  -9.323  1.00  0.83           C  
ATOM   1601  C   GLU A 106      17.443  -2.227  -8.040  1.00  0.83           C  
ATOM   1602  O   GLU A 106      16.891  -2.159  -6.942  1.00  0.83           O  
ATOM   1603  CB  GLU A 106      16.521  -3.915  -9.584  1.00  0.83           C  
ATOM   1604  CG  GLU A 106      15.519  -4.297 -10.661  1.00  0.83           C  
ATOM   1605  CD  GLU A 106      15.533  -5.759 -10.980  1.00  0.83           C  
ATOM   1606  OE1 GLU A 106      16.358  -6.459 -10.444  1.00  0.83           O  
ATOM   1607  OE2 GLU A 106      14.733  -6.179 -11.776  1.00  0.83           O  
ATOM   1608  H   GLU A 106      17.556  -2.343 -11.256  1.00  0.83           H  
ATOM   1609  HA  GLU A 106      15.632  -2.012  -9.158  1.00  0.83           H  
ATOM   1610 1HB  GLU A 106      17.497  -4.303  -9.877  1.00  0.83           H  
ATOM   1611 2HB  GLU A 106      16.232  -4.422  -8.663  1.00  0.83           H  
ATOM   1612 1HG  GLU A 106      14.521  -4.027 -10.325  1.00  0.83           H  
ATOM   1613 2HG  GLU A 106      15.740  -3.729 -11.560  1.00  0.83           H  
ATOM   1614  N   SER A 107      18.765  -2.223  -8.196  1.00  0.85           N  
ATOM   1615  CA  SER A 107      19.714  -2.035  -7.102  1.00  0.85           C  
ATOM   1616  C   SER A 107      21.101  -1.722  -7.650  1.00  0.85           C  
ATOM   1617  O   SER A 107      21.432  -2.122  -8.769  1.00  0.85           O  
ATOM   1618  CB  SER A 107      19.788  -3.278  -6.241  1.00  0.85           C  
ATOM   1619  OG  SER A 107      20.319  -4.364  -6.960  1.00  0.85           O  
ATOM   1620  H   SER A 107      19.125  -2.319  -9.131  1.00  0.85           H  
ATOM   1621  HA  SER A 107      19.386  -1.193  -6.490  1.00  0.85           H  
ATOM   1622 1HB  SER A 107      20.422  -3.072  -5.381  1.00  0.85           H  
ATOM   1623 2HB  SER A 107      18.800  -3.531  -5.861  1.00  0.85           H  
ATOM   1624  HG  SER A 107      20.420  -5.074  -6.321  1.00  0.85           H  
ATOM   1625  N   GLY A 108      21.961  -1.144  -6.815  1.00  0.87           N  
ATOM   1626  CA  GLY A 108      23.359  -0.959  -7.199  1.00  0.87           C  
ATOM   1627  C   GLY A 108      23.980   0.333  -6.658  1.00  0.87           C  
ATOM   1628  O   GLY A 108      23.268   1.216  -6.177  1.00  0.87           O  
ATOM   1629  H   GLY A 108      21.625  -0.844  -5.897  1.00  0.87           H  
ATOM   1630 1HA  GLY A 108      23.918  -1.821  -6.840  1.00  0.87           H  
ATOM   1631 2HA  GLY A 108      23.423  -0.965  -8.286  1.00  0.87           H  
ATOM   1632  N   PRO A 109      25.315   0.452  -6.727  1.00  0.89           N  
ATOM   1633  CA  PRO A 109      26.114   1.565  -6.254  1.00  0.89           C  
ATOM   1634  C   PRO A 109      25.904   2.811  -7.087  1.00  0.89           C  
ATOM   1635  O   PRO A 109      25.564   2.738  -8.266  1.00  0.89           O  
ATOM   1636  CB  PRO A 109      27.541   1.038  -6.394  1.00  0.89           C  
ATOM   1637  CG  PRO A 109      27.465   0.004  -7.493  1.00  0.89           C  
ATOM   1638  CD  PRO A 109      26.105  -0.634  -7.337  1.00  0.89           C  
ATOM   1639  HA  PRO A 109      25.873   1.762  -5.202  1.00  0.89           H  
ATOM   1640 1HB  PRO A 109      28.216   1.874  -6.648  1.00  0.89           H  
ATOM   1641 2HB  PRO A 109      27.886   0.626  -5.436  1.00  0.89           H  
ATOM   1642 1HG  PRO A 109      27.594   0.493  -8.472  1.00  0.89           H  
ATOM   1643 2HG  PRO A 109      28.290  -0.719  -7.390  1.00  0.89           H  
ATOM   1644 1HD  PRO A 109      25.721  -0.907  -8.328  1.00  0.89           H  
ATOM   1645 2HD  PRO A 109      26.176  -1.498  -6.657  1.00  0.89           H  
ATOM   1646  N   ALA A 110      26.126   3.959  -6.473  1.00  0.89           N  
ATOM   1647  CA  ALA A 110      26.023   5.228  -7.171  1.00  0.89           C  
ATOM   1648  C   ALA A 110      27.032   5.379  -8.298  1.00  0.89           C  
ATOM   1649  O   ALA A 110      28.238   5.275  -8.069  1.00  0.89           O  
ATOM   1650  CB  ALA A 110      26.258   6.338  -6.184  1.00  0.89           C  
ATOM   1651  H   ALA A 110      26.382   3.955  -5.496  1.00  0.89           H  
ATOM   1652  HA  ALA A 110      25.024   5.298  -7.595  1.00  0.89           H  
ATOM   1653 1HB  ALA A 110      26.153   7.299  -6.683  1.00  0.89           H  
ATOM   1654 2HB  ALA A 110      25.546   6.265  -5.385  1.00  0.89           H  
ATOM   1655 3HB  ALA A 110      27.260   6.255  -5.772  1.00  0.89           H  
ATOM   1656  N   ASN A 111      26.586   5.800  -9.479  1.00  0.88           N  
ATOM   1657  CA  ASN A 111      27.530   6.011 -10.580  1.00  0.88           C  
ATOM   1658  C   ASN A 111      28.105   7.424 -10.571  1.00  0.88           C  
ATOM   1659  O   ASN A 111      27.878   8.220 -11.480  1.00  0.88           O  
ATOM   1660  CB  ASN A 111      26.910   5.678 -11.919  1.00  0.88           C  
ATOM   1661  CG  ASN A 111      26.609   4.199 -12.056  1.00  0.88           C  
ATOM   1662  OD1 ASN A 111      27.390   3.356 -11.588  1.00  0.88           O  
ATOM   1663  ND2 ASN A 111      25.530   3.865 -12.715  1.00  0.88           N  
ATOM   1664  H   ASN A 111      25.594   5.905  -9.637  1.00  0.88           H  
ATOM   1665  HA  ASN A 111      28.372   5.331 -10.439  1.00  0.88           H  
ATOM   1666 1HB  ASN A 111      25.979   6.237 -12.040  1.00  0.88           H  
ATOM   1667 2HB  ASN A 111      27.576   5.985 -12.725  1.00  0.88           H  
ATOM   1668 1HD2 ASN A 111      25.301   2.905 -12.842  1.00  0.88           H  
ATOM   1669 2HD2 ASN A 111      24.936   4.584 -13.132  1.00  0.88           H  
ATOM   1670  N   GLY A 112      28.821   7.734  -9.498  1.00  0.85           N  
ATOM   1671  CA  GLY A 112      29.441   9.045  -9.294  1.00  0.85           C  
ATOM   1672  C   GLY A 112      28.477  10.101  -8.735  1.00  0.85           C  
ATOM   1673  O   GLY A 112      28.856  11.254  -8.544  1.00  0.85           O  
ATOM   1674  H   GLY A 112      28.940   6.988  -8.809  1.00  0.85           H  
ATOM   1675 1HA  GLY A 112      30.287   8.934  -8.615  1.00  0.85           H  
ATOM   1676 2HA  GLY A 112      29.847   9.396 -10.243  1.00  0.85           H  
ATOM   1677  N   ASN A 113      27.236   9.702  -8.483  1.00  0.81           N  
ATOM   1678  CA  ASN A 113      26.182  10.582  -7.979  1.00  0.81           C  
ATOM   1679  C   ASN A 113      26.205  10.688  -6.439  1.00  0.81           C  
ATOM   1680  O   ASN A 113      25.862   9.709  -5.773  1.00  0.81           O  
ATOM   1681  CB  ASN A 113      24.838  10.075  -8.484  1.00  0.81           C  
ATOM   1682  CG  ASN A 113      23.611  10.880  -8.041  1.00  0.81           C  
ATOM   1683  OD1 ASN A 113      23.536  11.380  -6.903  1.00  0.81           O  
ATOM   1684  ND2 ASN A 113      22.642  11.013  -8.918  1.00  0.81           N  
ATOM   1685  H   ASN A 113      27.017   8.736  -8.674  1.00  0.81           H  
ATOM   1686  HA  ASN A 113      26.345  11.552  -8.429  1.00  0.81           H  
ATOM   1687 1HB  ASN A 113      24.852  10.054  -9.579  1.00  0.81           H  
ATOM   1688 2HB  ASN A 113      24.710   9.052  -8.153  1.00  0.81           H  
ATOM   1689 1HD2 ASN A 113      21.821  11.525  -8.671  1.00  0.81           H  
ATOM   1690 2HD2 ASN A 113      22.724  10.608  -9.853  1.00  0.81           H  
ATOM   1691  N   PRO A 114      26.585  11.849  -5.837  1.00  0.77           N  
ATOM   1692  CA  PRO A 114      26.729  12.048  -4.399  1.00  0.77           C  
ATOM   1693  C   PRO A 114      25.394  11.954  -3.663  1.00  0.77           C  
ATOM   1694  O   PRO A 114      25.360  11.736  -2.450  1.00  0.77           O  
ATOM   1695  CB  PRO A 114      27.323  13.459  -4.305  1.00  0.77           C  
ATOM   1696  CG  PRO A 114      26.874  14.157  -5.566  1.00  0.77           C  
ATOM   1697  CD  PRO A 114      26.827  13.077  -6.631  1.00  0.77           C  
ATOM   1698  HA  PRO A 114      27.442  11.310  -4.012  1.00  0.77           H  
ATOM   1699 1HB  PRO A 114      26.949  13.957  -3.396  1.00  0.77           H  
ATOM   1700 2HB  PRO A 114      28.417  13.401  -4.213  1.00  0.77           H  
ATOM   1701 1HG  PRO A 114      25.897  14.634  -5.403  1.00  0.77           H  
ATOM   1702 2HG  PRO A 114      27.581  14.963  -5.821  1.00  0.77           H  
ATOM   1703 1HD  PRO A 114      25.977  13.308  -7.288  1.00  0.77           H  
ATOM   1704 2HD  PRO A 114      27.785  13.022  -7.169  1.00  0.77           H  
ATOM   1705  N   GLY A 115      24.289  12.138  -4.398  1.00  0.73           N  
ATOM   1706  CA  GLY A 115      22.957  12.049  -3.823  1.00  0.73           C  
ATOM   1707  C   GLY A 115      22.768  10.611  -3.429  1.00  0.73           C  
ATOM   1708  O   GLY A 115      22.484  10.282  -2.275  1.00  0.73           O  
ATOM   1709  H   GLY A 115      24.348  12.267  -5.399  1.00  0.73           H  
ATOM   1710 1HA  GLY A 115      22.869  12.699  -2.956  1.00  0.73           H  
ATOM   1711 2HA  GLY A 115      22.211  12.344  -4.559  1.00  0.73           H  
ATOM   1712  N   LEU A 116      22.965   9.741  -4.414  1.00  0.69           N  
ATOM   1713  CA  LEU A 116      22.866   8.319  -4.155  1.00  0.69           C  
ATOM   1714  C   LEU A 116      23.904   7.824  -3.197  1.00  0.69           C  
ATOM   1715  O   LEU A 116      23.599   6.999  -2.347  1.00  0.69           O  
ATOM   1716  CB  LEU A 116      23.022   7.494  -5.402  1.00  0.69           C  
ATOM   1717  CG  LEU A 116      21.962   7.487  -6.330  1.00  0.69           C  
ATOM   1718  CD1 LEU A 116      22.423   6.717  -7.531  1.00  0.69           C  
ATOM   1719  CD2 LEU A 116      20.809   6.826  -5.662  1.00  0.69           C  
ATOM   1720  H   LEU A 116      23.208  10.106  -5.338  1.00  0.69           H  
ATOM   1721  HA  LEU A 116      21.885   8.123  -3.728  1.00  0.69           H  
ATOM   1722 1HB  LEU A 116      23.884   7.877  -5.933  1.00  0.69           H  
ATOM   1723 2HB  LEU A 116      23.214   6.464  -5.112  1.00  0.69           H  
ATOM   1724  HG  LEU A 116      21.695   8.502  -6.633  1.00  0.69           H  
ATOM   1725 1HD1 LEU A 116      21.651   6.660  -8.235  1.00  0.69           H  
ATOM   1726 2HD1 LEU A 116      23.281   7.206  -7.976  1.00  0.69           H  
ATOM   1727 3HD1 LEU A 116      22.697   5.708  -7.222  1.00  0.69           H  
ATOM   1728 1HD2 LEU A 116      19.975   6.771  -6.320  1.00  0.69           H  
ATOM   1729 2HD2 LEU A 116      21.110   5.822  -5.377  1.00  0.69           H  
ATOM   1730 3HD2 LEU A 116      20.536   7.389  -4.776  1.00  0.69           H  
ATOM   1731  N   LYS A 117      25.134   8.320  -3.303  1.00  0.67           N  
ATOM   1732  CA  LYS A 117      26.164   7.838  -2.401  1.00  0.67           C  
ATOM   1733  C   LYS A 117      25.702   8.066  -0.977  1.00  0.67           C  
ATOM   1734  O   LYS A 117      25.736   7.154  -0.150  1.00  0.67           O  
ATOM   1735  CB  LYS A 117      27.488   8.544  -2.663  1.00  0.67           C  
ATOM   1736  CG  LYS A 117      28.669   8.077  -1.819  1.00  0.67           C  
ATOM   1737  CD  LYS A 117      29.947   8.814  -2.240  1.00  0.67           C  
ATOM   1738  CE  LYS A 117      31.191   8.273  -1.528  1.00  0.67           C  
ATOM   1739  NZ  LYS A 117      31.198   8.592  -0.077  1.00  0.67           N  
ATOM   1740  H   LYS A 117      25.358   8.997  -4.033  1.00  0.67           H  
ATOM   1741  HA  LYS A 117      26.296   6.767  -2.552  1.00  0.67           H  
ATOM   1742 1HB  LYS A 117      27.749   8.451  -3.719  1.00  0.67           H  
ATOM   1743 2HB  LYS A 117      27.359   9.600  -2.453  1.00  0.67           H  
ATOM   1744 1HG  LYS A 117      28.468   8.284  -0.761  1.00  0.67           H  
ATOM   1745 2HG  LYS A 117      28.813   7.005  -1.938  1.00  0.67           H  
ATOM   1746 1HD  LYS A 117      30.083   8.712  -3.317  1.00  0.67           H  
ATOM   1747 2HD  LYS A 117      29.841   9.872  -2.004  1.00  0.67           H  
ATOM   1748 1HE  LYS A 117      31.226   7.191  -1.647  1.00  0.67           H  
ATOM   1749 2HE  LYS A 117      32.078   8.708  -1.986  1.00  0.67           H  
ATOM   1750 1HZ  LYS A 117      32.021   8.216   0.357  1.00  0.67           H  
ATOM   1751 2HZ  LYS A 117      31.174   9.585   0.063  1.00  0.67           H  
ATOM   1752 3HZ  LYS A 117      30.377   8.172   0.380  1.00  0.67           H  
ATOM   1753  N   ALA A 118      25.224   9.281  -0.696  1.00  0.66           N  
ATOM   1754  CA  ALA A 118      24.737   9.603   0.628  1.00  0.66           C  
ATOM   1755  C   ALA A 118      23.571   8.733   1.037  1.00  0.66           C  
ATOM   1756  O   ALA A 118      23.515   8.254   2.167  1.00  0.66           O  
ATOM   1757  CB  ALA A 118      24.302  11.037   0.661  1.00  0.66           C  
ATOM   1758  H   ALA A 118      25.211  10.014  -1.409  1.00  0.66           H  
ATOM   1759  HA  ALA A 118      25.552   9.445   1.336  1.00  0.66           H  
ATOM   1760 1HB  ALA A 118      23.966  11.303   1.660  1.00  0.66           H  
ATOM   1761 2HB  ALA A 118      25.147  11.633   0.377  1.00  0.66           H  
ATOM   1762 3HB  ALA A 118      23.494  11.197  -0.054  1.00  0.66           H  
ATOM   1763  N   ILE A 119      22.648   8.465   0.114  1.00  0.65           N  
ATOM   1764  CA  ILE A 119      21.512   7.628   0.469  1.00  0.65           C  
ATOM   1765  C   ILE A 119      21.992   6.259   0.847  1.00  0.65           C  
ATOM   1766  O   ILE A 119      21.635   5.758   1.906  1.00  0.65           O  
ATOM   1767  CB  ILE A 119      20.464   7.580  -0.658  1.00  0.65           C  
ATOM   1768  CG1 ILE A 119      19.802   8.980  -0.793  1.00  0.65           C  
ATOM   1769  CG2 ILE A 119      19.400   6.501  -0.356  1.00  0.65           C  
ATOM   1770  CD1 ILE A 119      18.991   9.172  -2.020  1.00  0.65           C  
ATOM   1771  H   ILE A 119      22.714   8.879  -0.818  1.00  0.65           H  
ATOM   1772  HA  ILE A 119      21.028   8.021   1.339  1.00  0.65           H  
ATOM   1773  HB  ILE A 119      20.958   7.350  -1.601  1.00  0.65           H  
ATOM   1774 1HG1 ILE A 119      19.141   9.132   0.047  1.00  0.65           H  
ATOM   1775 2HG1 ILE A 119      20.580   9.740  -0.768  1.00  0.65           H  
ATOM   1776 1HG2 ILE A 119      18.668   6.473  -1.159  1.00  0.65           H  
ATOM   1777 2HG2 ILE A 119      19.886   5.527  -0.275  1.00  0.65           H  
ATOM   1778 3HG2 ILE A 119      18.899   6.734   0.584  1.00  0.65           H  
ATOM   1779 1HD1 ILE A 119      18.567  10.174  -2.018  1.00  0.65           H  
ATOM   1780 2HD1 ILE A 119      19.631   9.050  -2.891  1.00  0.65           H  
ATOM   1781 3HD1 ILE A 119      18.195   8.445  -2.039  1.00  0.65           H  
ATOM   1782  N   ILE A 120      22.884   5.699   0.055  1.00  0.66           N  
ATOM   1783  CA  ILE A 120      23.409   4.373   0.295  1.00  0.66           C  
ATOM   1784  C   ILE A 120      24.117   4.300   1.647  1.00  0.66           C  
ATOM   1785  O   ILE A 120      23.850   3.392   2.448  1.00  0.66           O  
ATOM   1786  CB  ILE A 120      24.393   4.039  -0.841  1.00  0.66           C  
ATOM   1787  CG1 ILE A 120      23.615   3.886  -2.156  1.00  0.66           C  
ATOM   1788  CG2 ILE A 120      25.182   2.786  -0.513  1.00  0.66           C  
ATOM   1789  CD1 ILE A 120      24.472   3.923  -3.404  1.00  0.66           C  
ATOM   1790  H   ILE A 120      23.181   6.199  -0.777  1.00  0.66           H  
ATOM   1791  HA  ILE A 120      22.584   3.668   0.286  1.00  0.66           H  
ATOM   1792  HB  ILE A 120      25.081   4.866  -0.970  1.00  0.66           H  
ATOM   1793 1HG1 ILE A 120      23.108   2.937  -2.129  1.00  0.66           H  
ATOM   1794 2HG1 ILE A 120      22.873   4.668  -2.217  1.00  0.66           H  
ATOM   1795 1HG2 ILE A 120      25.876   2.578  -1.322  1.00  0.66           H  
ATOM   1796 2HG2 ILE A 120      25.737   2.937   0.410  1.00  0.66           H  
ATOM   1797 3HG2 ILE A 120      24.511   1.958  -0.394  1.00  0.66           H  
ATOM   1798 1HD1 ILE A 120      23.840   3.791  -4.288  1.00  0.66           H  
ATOM   1799 2HD1 ILE A 120      24.971   4.884  -3.456  1.00  0.66           H  
ATOM   1800 3HD1 ILE A 120      25.209   3.144  -3.365  1.00  0.66           H  
ATOM   1801  N   GLU A 121      24.995   5.267   1.933  1.00  0.68           N  
ATOM   1802  CA  GLU A 121      25.723   5.247   3.198  1.00  0.68           C  
ATOM   1803  C   GLU A 121      24.811   5.389   4.417  1.00  0.68           C  
ATOM   1804  O   GLU A 121      24.991   4.688   5.415  1.00  0.68           O  
ATOM   1805  CB  GLU A 121      26.772   6.369   3.231  1.00  0.68           C  
ATOM   1806  CG  GLU A 121      27.965   6.169   2.288  1.00  0.68           C  
ATOM   1807  CD  GLU A 121      28.956   7.318   2.329  1.00  0.68           C  
ATOM   1808  OE1 GLU A 121      28.709   8.279   3.013  1.00  0.68           O  
ATOM   1809  OE2 GLU A 121      29.964   7.241   1.649  1.00  0.68           O  
ATOM   1810  H   GLU A 121      25.174   6.007   1.251  1.00  0.68           H  
ATOM   1811  HA  GLU A 121      26.238   4.291   3.272  1.00  0.68           H  
ATOM   1812 1HB  GLU A 121      26.289   7.311   2.954  1.00  0.68           H  
ATOM   1813 2HB  GLU A 121      27.151   6.483   4.245  1.00  0.68           H  
ATOM   1814 1HG  GLU A 121      28.480   5.250   2.564  1.00  0.68           H  
ATOM   1815 2HG  GLU A 121      27.594   6.051   1.271  1.00  0.68           H  
ATOM   1816  N   GLU A 122      23.800   6.251   4.315  1.00  0.70           N  
ATOM   1817  CA  GLU A 122      22.882   6.522   5.418  1.00  0.70           C  
ATOM   1818  C   GLU A 122      21.881   5.391   5.665  1.00  0.70           C  
ATOM   1819  O   GLU A 122      21.508   5.144   6.815  1.00  0.70           O  
ATOM   1820  CB  GLU A 122      22.193   7.857   5.170  1.00  0.70           C  
ATOM   1821  CG  GLU A 122      23.172   9.088   5.249  1.00  0.70           C  
ATOM   1822  CD  GLU A 122      23.668   9.468   6.640  1.00  0.70           C  
ATOM   1823  OE1 GLU A 122      22.847   9.734   7.497  1.00  0.70           O  
ATOM   1824  OE2 GLU A 122      24.862   9.506   6.842  1.00  0.70           O  
ATOM   1825  H   GLU A 122      23.690   6.789   3.454  1.00  0.70           H  
ATOM   1826  HA  GLU A 122      23.479   6.629   6.323  1.00  0.70           H  
ATOM   1827 1HB  GLU A 122      21.735   7.843   4.180  1.00  0.70           H  
ATOM   1828 2HB  GLU A 122      21.396   8.006   5.898  1.00  0.70           H  
ATOM   1829 1HG  GLU A 122      24.047   8.838   4.648  1.00  0.70           H  
ATOM   1830 2HG  GLU A 122      22.722   9.948   4.796  1.00  0.70           H  
ATOM   1831  N   ILE A 123      21.459   4.674   4.612  1.00  0.73           N  
ATOM   1832  CA  ILE A 123      20.525   3.572   4.836  1.00  0.73           C  
ATOM   1833  C   ILE A 123      21.318   2.254   4.969  1.00  0.73           C  
ATOM   1834  O   ILE A 123      20.769   1.232   5.385  1.00  0.73           O  
ATOM   1835  CB  ILE A 123      19.476   3.447   3.706  1.00  0.73           C  
ATOM   1836  CG1 ILE A 123      20.140   3.009   2.433  1.00  0.73           C  
ATOM   1837  CG2 ILE A 123      18.736   4.800   3.492  1.00  0.73           C  
ATOM   1838  CD1 ILE A 123      19.213   2.731   1.361  1.00  0.73           C  
ATOM   1839  H   ILE A 123      21.748   4.924   3.664  1.00  0.73           H  
ATOM   1840  HA  ILE A 123      19.993   3.745   5.769  1.00  0.73           H  
ATOM   1841  HB  ILE A 123      18.753   2.680   3.974  1.00  0.73           H  
ATOM   1842 1HG1 ILE A 123      20.810   3.717   2.115  1.00  0.73           H  
ATOM   1843 2HG1 ILE A 123      20.685   2.109   2.627  1.00  0.73           H  
ATOM   1844 1HG2 ILE A 123      17.994   4.692   2.699  1.00  0.73           H  
ATOM   1845 2HG2 ILE A 123      18.240   5.096   4.415  1.00  0.73           H  
ATOM   1846 3HG2 ILE A 123      19.458   5.570   3.209  1.00  0.73           H  
ATOM   1847 1HD1 ILE A 123      19.763   2.400   0.509  1.00  0.73           H  
ATOM   1848 2HD1 ILE A 123      18.565   1.964   1.694  1.00  0.73           H  
ATOM   1849 3HD1 ILE A 123      18.646   3.626   1.110  1.00  0.73           H  
ATOM   1850  N   GLY A 124      22.626   2.299   4.652  1.00  0.75           N  
ATOM   1851  CA  GLY A 124      23.546   1.169   4.788  1.00  0.75           C  
ATOM   1852  C   GLY A 124      23.478   0.143   3.658  1.00  0.75           C  
ATOM   1853  O   GLY A 124      23.873  -1.011   3.845  1.00  0.75           O  
ATOM   1854  H   GLY A 124      23.015   3.156   4.270  1.00  0.75           H  
ATOM   1855 1HA  GLY A 124      24.561   1.566   4.846  1.00  0.75           H  
ATOM   1856 2HA  GLY A 124      23.355   0.672   5.737  1.00  0.75           H  
ATOM   1857  N   THR A 125      22.918   0.533   2.518  1.00  0.78           N  
ATOM   1858  CA  THR A 125      22.751  -0.386   1.394  1.00  0.78           C  
ATOM   1859  C   THR A 125      22.426   0.236   0.048  1.00  0.78           C  
ATOM   1860  O   THR A 125      21.910   1.341  -0.054  1.00  0.78           O  
ATOM   1861  CB  THR A 125      21.710  -1.462   1.657  1.00  0.78           C  
ATOM   1862  OG1 THR A 125      21.704  -2.345   0.525  1.00  0.78           O  
ATOM   1863  CG2 THR A 125      20.419  -0.871   1.833  1.00  0.78           C  
ATOM   1864  H   THR A 125      22.683   1.519   2.430  1.00  0.78           H  
ATOM   1865  HA  THR A 125      23.701  -0.905   1.270  1.00  0.78           H  
ATOM   1866  HB  THR A 125      21.971  -2.032   2.543  1.00  0.78           H  
ATOM   1867  HG1 THR A 125      21.185  -3.178   0.701  1.00  0.78           H  
ATOM   1868 1HG2 THR A 125      19.698  -1.667   1.996  1.00  0.78           H  
ATOM   1869 2HG2 THR A 125      20.431  -0.206   2.693  1.00  0.78           H  
ATOM   1870 3HG2 THR A 125      20.177  -0.312   0.939  1.00  0.78           H  
ATOM   1871  N   THR A 126      22.677  -0.553  -0.984  1.00  0.79           N  
ATOM   1872  CA  THR A 126      22.381  -0.236  -2.375  1.00  0.79           C  
ATOM   1873  C   THR A 126      21.076  -0.872  -2.864  1.00  0.79           C  
ATOM   1874  O   THR A 126      20.698  -0.744  -4.032  1.00  0.79           O  
ATOM   1875  CB  THR A 126      23.523  -0.716  -3.271  1.00  0.79           C  
ATOM   1876  OG1 THR A 126      23.700  -2.130  -3.101  1.00  0.79           O  
ATOM   1877  CG2 THR A 126      24.802  -0.011  -2.966  1.00  0.79           C  
ATOM   1878  H   THR A 126      23.077  -1.461  -0.773  1.00  0.79           H  
ATOM   1879  HA  THR A 126      22.283   0.841  -2.476  1.00  0.79           H  
ATOM   1880  HB  THR A 126      23.245  -0.535  -4.269  1.00  0.79           H  
ATOM   1881  HG1 THR A 126      22.836  -2.564  -3.047  1.00  0.79           H  
ATOM   1882 1HG2 THR A 126      25.586  -0.368  -3.634  1.00  0.79           H  
ATOM   1883 2HG2 THR A 126      24.651   1.034  -3.114  1.00  0.79           H  
ATOM   1884 3HG2 THR A 126      25.088  -0.199  -1.934  1.00  0.79           H  
ATOM   1885  N   ASP A 127      20.379  -1.565  -1.972  1.00  0.78           N  
ATOM   1886  CA  ASP A 127      19.167  -2.319  -2.318  1.00  0.78           C  
ATOM   1887  C   ASP A 127      17.883  -1.497  -2.504  1.00  0.78           C  
ATOM   1888  O   ASP A 127      16.884  -1.740  -1.831  1.00  0.78           O  
ATOM   1889  CB  ASP A 127      18.911  -3.333  -1.211  1.00  0.78           C  
ATOM   1890  CG  ASP A 127      19.972  -4.396  -1.116  1.00  0.78           C  
ATOM   1891  OD1 ASP A 127      20.401  -4.900  -2.126  1.00  0.78           O  
ATOM   1892  OD2 ASP A 127      20.408  -4.643  -0.007  1.00  0.78           O  
ATOM   1893  H   ASP A 127      20.745  -1.630  -1.028  1.00  0.78           H  
ATOM   1894  HA  ASP A 127      19.358  -2.851  -3.246  1.00  0.78           H  
ATOM   1895 1HB  ASP A 127      18.887  -2.824  -0.265  1.00  0.78           H  
ATOM   1896 2HB  ASP A 127      17.940  -3.806  -1.359  1.00  0.78           H  
ATOM   1897  N   PHE A 128      17.888  -0.587  -3.470  1.00  0.77           N  
ATOM   1898  CA  PHE A 128      16.713   0.248  -3.766  1.00  0.77           C  
ATOM   1899  C   PHE A 128      16.623   0.625  -5.240  1.00  0.77           C  
ATOM   1900  O   PHE A 128      17.611   0.530  -5.969  1.00  0.77           O  
ATOM   1901  CB  PHE A 128      16.680   1.484  -2.875  1.00  0.77           C  
ATOM   1902  CG  PHE A 128      17.821   2.409  -2.991  1.00  0.77           C  
ATOM   1903  CD1 PHE A 128      17.794   3.468  -3.864  1.00  0.77           C  
ATOM   1904  CD2 PHE A 128      18.929   2.238  -2.191  1.00  0.77           C  
ATOM   1905  CE1 PHE A 128      18.860   4.336  -3.941  1.00  0.77           C  
ATOM   1906  CE2 PHE A 128      19.989   3.109  -2.261  1.00  0.77           C  
ATOM   1907  CZ  PHE A 128      19.955   4.161  -3.137  1.00  0.77           C  
ATOM   1908  H   PHE A 128      18.758  -0.473  -3.986  1.00  0.77           H  
ATOM   1909  HA  PHE A 128      15.820  -0.333  -3.527  1.00  0.77           H  
ATOM   1910 1HB  PHE A 128      15.773   2.048  -3.085  1.00  0.77           H  
ATOM   1911 2HB  PHE A 128      16.618   1.166  -1.862  1.00  0.77           H  
ATOM   1912  HD1 PHE A 128      16.916   3.614  -4.498  1.00  0.77           H  
ATOM   1913  HD2 PHE A 128      18.959   1.403  -1.491  1.00  0.77           H  
ATOM   1914  HE1 PHE A 128      18.826   5.160  -4.635  1.00  0.77           H  
ATOM   1915  HE2 PHE A 128      20.850   2.963  -1.617  1.00  0.77           H  
ATOM   1916  HZ  PHE A 128      20.790   4.853  -3.193  1.00  0.77           H  
ATOM   1917  N   ASN A 129      15.443   1.075  -5.673  1.00  0.75           N  
ATOM   1918  CA  ASN A 129      15.251   1.373  -7.086  1.00  0.75           C  
ATOM   1919  C   ASN A 129      15.796   2.753  -7.428  1.00  0.75           C  
ATOM   1920  O   ASN A 129      15.636   3.695  -6.643  1.00  0.75           O  
ATOM   1921  CB  ASN A 129      13.774   1.286  -7.445  1.00  0.75           C  
ATOM   1922  CG  ASN A 129      13.178  -0.085  -7.263  1.00  0.75           C  
ATOM   1923  OD1 ASN A 129      13.703  -1.086  -7.746  1.00  0.75           O  
ATOM   1924  ND2 ASN A 129      12.078  -0.144  -6.551  1.00  0.75           N  
ATOM   1925  H   ASN A 129      14.669   1.225  -5.024  1.00  0.75           H  
ATOM   1926  HA  ASN A 129      15.803   0.638  -7.668  1.00  0.75           H  
ATOM   1927 1HB  ASN A 129      13.230   1.978  -6.821  1.00  0.75           H  
ATOM   1928 2HB  ASN A 129      13.636   1.598  -8.481  1.00  0.75           H  
ATOM   1929 1HD2 ASN A 129      11.638  -1.024  -6.376  1.00  0.75           H  
ATOM   1930 2HD2 ASN A 129      11.676   0.688  -6.170  1.00  0.75           H  
ATOM   1931  N   PHE A 130      16.388   2.884  -8.614  1.00  0.73           N  
ATOM   1932  CA  PHE A 130      16.899   4.174  -9.059  1.00  0.73           C  
ATOM   1933  C   PHE A 130      16.599   4.509 -10.519  1.00  0.73           C  
ATOM   1934  O   PHE A 130      16.869   3.726 -11.432  1.00  0.73           O  
ATOM   1935  CB  PHE A 130      18.417   4.271  -8.810  1.00  0.73           C  
ATOM   1936  CG  PHE A 130      19.027   5.604  -9.293  1.00  0.73           C  
ATOM   1937  CD1 PHE A 130      18.714   6.782  -8.663  1.00  0.73           C  
ATOM   1938  CD2 PHE A 130      19.933   5.659 -10.341  1.00  0.73           C  
ATOM   1939  CE1 PHE A 130      19.256   7.988  -9.049  1.00  0.73           C  
ATOM   1940  CE2 PHE A 130      20.491   6.880 -10.731  1.00  0.73           C  
ATOM   1941  CZ  PHE A 130      20.146   8.036 -10.086  1.00  0.73           C  
ATOM   1942  H   PHE A 130      16.515   2.052  -9.189  1.00  0.73           H  
ATOM   1943  HA  PHE A 130      16.428   4.931  -8.446  1.00  0.73           H  
ATOM   1944 1HB  PHE A 130      18.614   4.173  -7.740  1.00  0.73           H  
ATOM   1945 2HB  PHE A 130      18.925   3.453  -9.317  1.00  0.73           H  
ATOM   1946  HD1 PHE A 130      18.026   6.747  -7.846  1.00  0.73           H  
ATOM   1947  HD2 PHE A 130      20.212   4.740 -10.856  1.00  0.73           H  
ATOM   1948  HE1 PHE A 130      18.983   8.896  -8.523  1.00  0.73           H  
ATOM   1949  HE2 PHE A 130      21.209   6.924 -11.548  1.00  0.73           H  
ATOM   1950  HZ  PHE A 130      20.589   8.980 -10.396  1.00  0.73           H  
ATOM   1951  N   LEU A 131      16.026   5.696 -10.722  1.00  0.71           N  
ATOM   1952  CA  LEU A 131      15.717   6.205 -12.055  1.00  0.71           C  
ATOM   1953  C   LEU A 131      16.854   7.112 -12.481  1.00  0.71           C  
ATOM   1954  O   LEU A 131      17.039   8.205 -11.937  1.00  0.71           O  
ATOM   1955  CB  LEU A 131      14.411   6.999 -12.070  1.00  0.71           C  
ATOM   1956  CG  LEU A 131      13.094   6.232 -12.101  1.00  0.71           C  
ATOM   1957  CD1 LEU A 131      12.864   5.611 -10.762  1.00  0.71           C  
ATOM   1958  CD2 LEU A 131      11.961   7.197 -12.487  1.00  0.71           C  
ATOM   1959  H   LEU A 131      15.832   6.277  -9.906  1.00  0.71           H  
ATOM   1960  HA  LEU A 131      15.649   5.375 -12.757  1.00  0.71           H  
ATOM   1961 1HB  LEU A 131      14.394   7.593 -11.170  1.00  0.71           H  
ATOM   1962 2HB  LEU A 131      14.428   7.680 -12.916  1.00  0.71           H  
ATOM   1963  HG  LEU A 131      13.141   5.446 -12.822  1.00  0.71           H  
ATOM   1964 1HD1 LEU A 131      11.926   5.060 -10.773  1.00  0.71           H  
ATOM   1965 2HD1 LEU A 131      13.677   4.932 -10.522  1.00  0.71           H  
ATOM   1966 3HD1 LEU A 131      12.821   6.399 -10.019  1.00  0.71           H  
ATOM   1967 1HD2 LEU A 131      11.014   6.662 -12.509  1.00  0.71           H  
ATOM   1968 2HD2 LEU A 131      11.895   8.001 -11.761  1.00  0.71           H  
ATOM   1969 3HD2 LEU A 131      12.160   7.617 -13.473  1.00  0.71           H  
ATOM   1970  N   ALA A 132      17.644   6.623 -13.425  1.00  0.70           N  
ATOM   1971  CA  ALA A 132      18.855   7.297 -13.849  1.00  0.70           C  
ATOM   1972  C   ALA A 132      18.696   8.113 -15.111  1.00  0.70           C  
ATOM   1973  O   ALA A 132      18.493   7.559 -16.194  1.00  0.70           O  
ATOM   1974  CB  ALA A 132      19.923   6.262 -14.088  1.00  0.70           C  
ATOM   1975  H   ALA A 132      17.408   5.734 -13.863  1.00  0.70           H  
ATOM   1976  HA  ALA A 132      19.161   7.974 -13.052  1.00  0.70           H  
ATOM   1977 1HB  ALA A 132      20.839   6.746 -14.374  1.00  0.70           H  
ATOM   1978 2HB  ALA A 132      20.085   5.676 -13.203  1.00  0.70           H  
ATOM   1979 3HB  ALA A 132      19.596   5.601 -14.887  1.00  0.70           H  
ATOM   1980  N   ILE A 133      18.841   9.428 -14.985  1.00  0.70           N  
ATOM   1981  CA  ILE A 133      18.709  10.302 -16.141  1.00  0.70           C  
ATOM   1982  C   ILE A 133      20.073  10.659 -16.684  1.00  0.70           C  
ATOM   1983  O   ILE A 133      20.893  11.285 -16.003  1.00  0.70           O  
ATOM   1984  CB  ILE A 133      17.956  11.601 -15.782  1.00  0.70           C  
ATOM   1985  CG1 ILE A 133      16.483  11.297 -15.511  1.00  0.70           C  
ATOM   1986  CG2 ILE A 133      18.192  12.658 -16.891  1.00  0.70           C  
ATOM   1987  CD1 ILE A 133      16.196  10.737 -14.122  1.00  0.70           C  
ATOM   1988  H   ILE A 133      19.002   9.824 -14.059  1.00  0.70           H  
ATOM   1989  HA  ILE A 133      18.153   9.780 -16.922  1.00  0.70           H  
ATOM   1990  HB  ILE A 133      18.348  11.996 -14.842  1.00  0.70           H  
ATOM   1991 1HG1 ILE A 133      15.909  12.209 -15.644  1.00  0.70           H  
ATOM   1992 2HG1 ILE A 133      16.155  10.584 -16.241  1.00  0.70           H  
ATOM   1993 1HG2 ILE A 133      17.690  13.574 -16.662  1.00  0.70           H  
ATOM   1994 2HG2 ILE A 133      19.261  12.849 -16.980  1.00  0.70           H  
ATOM   1995 3HG2 ILE A 133      17.831  12.291 -17.837  1.00  0.70           H  
ATOM   1996 1HD1 ILE A 133      15.134  10.533 -14.019  1.00  0.70           H  
ATOM   1997 2HD1 ILE A 133      16.743   9.819 -13.975  1.00  0.70           H  
ATOM   1998 3HD1 ILE A 133      16.506  11.457 -13.363  1.00  0.70           H  
ATOM   1999  N   GLY A 134      20.300  10.304 -17.935  1.00  0.71           N  
ATOM   2000  CA  GLY A 134      21.582  10.532 -18.535  1.00  0.71           C  
ATOM   2001  C   GLY A 134      21.875  11.969 -18.783  1.00  0.71           C  
ATOM   2002  O   GLY A 134      20.976  12.758 -19.113  1.00  0.71           O  
ATOM   2003  H   GLY A 134      19.597   9.799 -18.469  1.00  0.71           H  
ATOM   2004 1HA  GLY A 134      22.344  10.146 -17.877  1.00  0.71           H  
ATOM   2005 2HA  GLY A 134      21.639   9.979 -19.466  1.00  0.71           H  
ATOM   2006  N   ARG A 135      23.156  12.293 -18.627  1.00  0.73           N  
ATOM   2007  CA  ARG A 135      23.696  13.625 -18.877  1.00  0.73           C  
ATOM   2008  C   ARG A 135      24.861  13.656 -19.860  1.00  0.73           C  
ATOM   2009  O   ARG A 135      25.278  14.728 -20.299  1.00  0.73           O  
ATOM   2010  CB  ARG A 135      24.130  14.287 -17.578  1.00  0.73           C  
ATOM   2011  CG  ARG A 135      22.993  14.645 -16.657  1.00  0.73           C  
ATOM   2012  CD  ARG A 135      22.231  15.754 -17.260  1.00  0.73           C  
ATOM   2013  NE  ARG A 135      21.348  15.281 -18.263  1.00  0.73           N  
ATOM   2014  CZ  ARG A 135      20.775  15.999 -19.205  1.00  0.73           C  
ATOM   2015  NH1 ARG A 135      20.948  17.275 -19.284  1.00  0.73           N  
ATOM   2016  NH2 ARG A 135      20.046  15.349 -20.055  1.00  0.73           N  
ATOM   2017  H   ARG A 135      23.772  11.549 -18.289  1.00  0.73           H  
ATOM   2018  HA  ARG A 135      22.895  14.229 -19.302  1.00  0.73           H  
ATOM   2019 1HB  ARG A 135      24.799  13.616 -17.038  1.00  0.73           H  
ATOM   2020 2HB  ARG A 135      24.687  15.187 -17.806  1.00  0.73           H  
ATOM   2021 1HG  ARG A 135      22.326  13.793 -16.518  1.00  0.73           H  
ATOM   2022 2HG  ARG A 135      23.386  14.967 -15.693  1.00  0.73           H  
ATOM   2023 1HD  ARG A 135      21.676  16.284 -16.518  1.00  0.73           H  
ATOM   2024 2HD  ARG A 135      22.914  16.421 -17.745  1.00  0.73           H  
ATOM   2025  HE  ARG A 135      21.169  14.287 -18.319  1.00  0.73           H  
ATOM   2026 1HH1 ARG A 135      21.525  17.746 -18.614  1.00  0.73           H  
ATOM   2027 2HH1 ARG A 135      20.513  17.791 -20.034  1.00  0.73           H  
ATOM   2028 1HH2 ARG A 135      20.012  14.338 -19.919  1.00  0.73           H  
ATOM   2029 2HH2 ARG A 135      19.587  15.823 -20.820  1.00  0.73           H  
ATOM   2030  N   GLY A 136      25.425  12.504 -20.164  1.00  0.76           N  
ATOM   2031  CA  GLY A 136      26.616  12.452 -20.984  1.00  0.76           C  
ATOM   2032  C   GLY A 136      27.860  12.516 -20.109  1.00  0.76           C  
ATOM   2033  O   GLY A 136      27.862  13.137 -19.044  1.00  0.76           O  
ATOM   2034  H   GLY A 136      25.024  11.625 -19.853  1.00  0.76           H  
ATOM   2035 1HA  GLY A 136      26.618  11.523 -21.554  1.00  0.76           H  
ATOM   2036 2HA  GLY A 136      26.618  13.276 -21.694  1.00  0.76           H  
ATOM   2037  N   VAL A 137      28.919  11.893 -20.580  1.00  0.81           N  
ATOM   2038  CA  VAL A 137      30.184  11.874 -19.875  1.00  0.81           C  
ATOM   2039  C   VAL A 137      30.890  13.214 -20.124  1.00  0.81           C  
ATOM   2040  O   VAL A 137      30.871  13.683 -21.262  1.00  0.81           O  
ATOM   2041  CB  VAL A 137      31.028  10.687 -20.372  1.00  0.81           C  
ATOM   2042  CG1 VAL A 137      32.405  10.690 -19.742  1.00  0.81           C  
ATOM   2043  CG2 VAL A 137      30.307   9.394 -20.023  1.00  0.81           C  
ATOM   2044  H   VAL A 137      28.840  11.402 -21.458  1.00  0.81           H  
ATOM   2045  HA  VAL A 137      29.974  11.709 -18.823  1.00  0.81           H  
ATOM   2046  HB  VAL A 137      31.152  10.769 -21.450  1.00  0.81           H  
ATOM   2047 1HG1 VAL A 137      32.976   9.844 -20.120  1.00  0.81           H  
ATOM   2048 2HG1 VAL A 137      32.922  11.612 -19.992  1.00  0.81           H  
ATOM   2049 3HG1 VAL A 137      32.309  10.603 -18.666  1.00  0.81           H  
ATOM   2050 1HG2 VAL A 137      30.882   8.542 -20.380  1.00  0.81           H  
ATOM   2051 2HG2 VAL A 137      30.199   9.326 -18.945  1.00  0.81           H  
ATOM   2052 3HG2 VAL A 137      29.318   9.385 -20.484  1.00  0.81           H  
ATOM   2053  N   PRO A 138      31.443  13.894 -19.104  1.00  0.86           N  
ATOM   2054  CA  PRO A 138      32.151  15.149 -19.246  1.00  0.86           C  
ATOM   2055  C   PRO A 138      33.251  15.002 -20.299  1.00  0.86           C  
ATOM   2056  O   PRO A 138      33.789  13.905 -20.459  1.00  0.86           O  
ATOM   2057  CB  PRO A 138      32.765  15.335 -17.857  1.00  0.86           C  
ATOM   2058  CG  PRO A 138      31.842  14.604 -16.933  1.00  0.86           C  
ATOM   2059  CD  PRO A 138      31.325  13.425 -17.709  1.00  0.86           C  
ATOM   2060  HA  PRO A 138      31.416  15.926 -19.469  1.00  0.86           H  
ATOM   2061 1HB  PRO A 138      33.801  14.946 -17.841  1.00  0.86           H  
ATOM   2062 2HB  PRO A 138      32.835  16.409 -17.614  1.00  0.86           H  
ATOM   2063 1HG  PRO A 138      32.419  14.305 -16.073  1.00  0.86           H  
ATOM   2064 2HG  PRO A 138      31.059  15.249 -16.565  1.00  0.86           H  
ATOM   2065 1HD  PRO A 138      31.930  12.540 -17.519  1.00  0.86           H  
ATOM   2066 2HD  PRO A 138      30.269  13.297 -17.432  1.00  0.86           H  
ATOM   2067  N   PRO A 139      33.641  16.070 -21.009  1.00  0.91           N  
ATOM   2068  CA  PRO A 139      34.682  16.049 -22.018  1.00  0.91           C  
ATOM   2069  C   PRO A 139      35.954  15.491 -21.410  1.00  0.91           C  
ATOM   2070  O   PRO A 139      36.238  15.717 -20.231  1.00  0.91           O  
ATOM   2071  CB  PRO A 139      34.831  17.529 -22.382  1.00  0.91           C  
ATOM   2072  CG  PRO A 139      33.474  18.129 -22.081  1.00  0.91           C  
ATOM   2073  CD  PRO A 139      32.982  17.386 -20.847  1.00  0.91           C  
ATOM   2074  HA  PRO A 139      34.353  15.446 -22.877  1.00  0.91           H  
ATOM   2075 1HB  PRO A 139      35.639  17.982 -21.780  1.00  0.91           H  
ATOM   2076 2HB  PRO A 139      35.124  17.631 -23.435  1.00  0.91           H  
ATOM   2077 1HG  PRO A 139      33.584  19.214 -21.894  1.00  0.91           H  
ATOM   2078 2HG  PRO A 139      32.804  18.017 -22.944  1.00  0.91           H  
ATOM   2079 1HD  PRO A 139      33.307  17.882 -19.916  1.00  0.91           H  
ATOM   2080 2HD  PRO A 139      31.896  17.321 -20.939  1.00  0.91           H  
ATOM   2081  N   GLU A 140      36.701  14.737 -22.204  1.00  0.96           N  
ATOM   2082  CA  GLU A 140      37.910  14.115 -21.699  1.00  0.96           C  
ATOM   2083  C   GLU A 140      38.832  15.142 -21.071  1.00  0.96           C  
ATOM   2084  O   GLU A 140      39.120  16.183 -21.661  1.00  0.96           O  
ATOM   2085  CB  GLU A 140      38.640  13.369 -22.821  1.00  0.96           C  
ATOM   2086  CG  GLU A 140      39.883  12.598 -22.369  1.00  0.96           C  
ATOM   2087  CD  GLU A 140      40.546  11.818 -23.485  1.00  0.96           C  
ATOM   2088  OE1 GLU A 140      40.078  11.881 -24.597  1.00  0.96           O  
ATOM   2089  OE2 GLU A 140      41.523  11.157 -23.217  1.00  0.96           O  
ATOM   2090  H   GLU A 140      36.423  14.584 -23.162  1.00  0.96           H  
ATOM   2091  HA  GLU A 140      37.628  13.396 -20.929  1.00  0.96           H  
ATOM   2092 1HB  GLU A 140      37.958  12.660 -23.288  1.00  0.96           H  
ATOM   2093 2HB  GLU A 140      38.950  14.079 -23.587  1.00  0.96           H  
ATOM   2094 1HG  GLU A 140      40.607  13.305 -21.965  1.00  0.96           H  
ATOM   2095 2HG  GLU A 140      39.601  11.915 -21.570  1.00  0.96           H  
ATOM   2096  N   GLY A 141      39.291  14.829 -19.865  1.00  1.00           N  
ATOM   2097  CA  GLY A 141      40.195  15.677 -19.105  1.00  1.00           C  
ATOM   2098  C   GLY A 141      39.483  16.599 -18.112  1.00  1.00           C  
ATOM   2099  O   GLY A 141      40.129  17.159 -17.223  1.00  1.00           O  
ATOM   2100  H   GLY A 141      38.989  13.958 -19.453  1.00  1.00           H  
ATOM   2101 1HA  GLY A 141      40.902  15.047 -18.566  1.00  1.00           H  
ATOM   2102 2HA  GLY A 141      40.780  16.280 -19.797  1.00  1.00           H  
ATOM   2103  N   GLU A 142      38.163  16.751 -18.233  1.00  1.03           N  
ATOM   2104  CA  GLU A 142      37.459  17.616 -17.299  1.00  1.03           C  
ATOM   2105  C   GLU A 142      36.899  16.808 -16.121  1.00  1.03           C  
ATOM   2106  O   GLU A 142      36.557  15.637 -16.287  1.00  1.03           O  
ATOM   2107  CB  GLU A 142      36.329  18.386 -17.995  1.00  1.03           C  
ATOM   2108  CG  GLU A 142      36.801  19.384 -19.052  1.00  1.03           C  
ATOM   2109  CD  GLU A 142      35.671  20.203 -19.659  1.00  1.03           C  
ATOM   2110  OE1 GLU A 142      34.541  20.019 -19.268  1.00  1.03           O  
ATOM   2111  OE2 GLU A 142      35.948  21.013 -20.515  1.00  1.03           O  
ATOM   2112  H   GLU A 142      37.644  16.282 -18.979  1.00  1.03           H  
ATOM   2113  HA  GLU A 142      38.184  18.341 -16.948  1.00  1.03           H  
ATOM   2114 1HB  GLU A 142      35.671  17.672 -18.498  1.00  1.03           H  
ATOM   2115 2HB  GLU A 142      35.722  18.917 -17.264  1.00  1.03           H  
ATOM   2116 1HG  GLU A 142      37.528  20.057 -18.601  1.00  1.03           H  
ATOM   2117 2HG  GLU A 142      37.303  18.826 -19.845  1.00  1.03           H  
ATOM   2118  N   PRO A 143      36.820  17.398 -14.916  1.00  1.04           N  
ATOM   2119  CA  PRO A 143      36.224  16.834 -13.715  1.00  1.04           C  
ATOM   2120  C   PRO A 143      34.702  16.751 -13.810  1.00  1.04           C  
ATOM   2121  O   PRO A 143      34.062  17.543 -14.503  1.00  1.04           O  
ATOM   2122  CB  PRO A 143      36.689  17.813 -12.635  1.00  1.04           C  
ATOM   2123  CG  PRO A 143      36.902  19.109 -13.374  1.00  1.04           C  
ATOM   2124  CD  PRO A 143      37.427  18.727 -14.710  1.00  1.04           C  
ATOM   2125  HA  PRO A 143      36.651  15.835 -13.544  1.00  1.04           H  
ATOM   2126 1HB  PRO A 143      35.933  17.886 -11.843  1.00  1.04           H  
ATOM   2127 2HB  PRO A 143      37.610  17.440 -12.164  1.00  1.04           H  
ATOM   2128 1HG  PRO A 143      35.958  19.603 -13.506  1.00  1.04           H  
ATOM   2129 2HG  PRO A 143      37.558  19.790 -12.810  1.00  1.04           H  
ATOM   2130 1HD  PRO A 143      37.060  19.467 -15.431  1.00  1.04           H  
ATOM   2131 2HD  PRO A 143      38.529  18.656 -14.693  1.00  1.04           H  
ATOM   2132  N   VAL A 144      34.118  15.831 -13.051  1.00  1.02           N  
ATOM   2133  CA  VAL A 144      32.668  15.664 -13.039  1.00  1.02           C  
ATOM   2134  C   VAL A 144      31.890  16.735 -12.279  1.00  1.02           C  
ATOM   2135  O   VAL A 144      30.884  17.237 -12.775  1.00  1.02           O  
ATOM   2136  CB  VAL A 144      32.295  14.317 -12.408  1.00  1.02           C  
ATOM   2137  CG1 VAL A 144      30.782  14.228 -12.286  1.00  1.02           C  
ATOM   2138  CG2 VAL A 144      32.849  13.163 -13.231  1.00  1.02           C  
ATOM   2139  H   VAL A 144      34.690  15.210 -12.496  1.00  1.02           H  
ATOM   2140  HA  VAL A 144      32.328  15.672 -14.073  1.00  1.02           H  
ATOM   2141  HB  VAL A 144      32.709  14.273 -11.400  1.00  1.02           H  
ATOM   2142 1HG1 VAL A 144      30.509  13.288 -11.809  1.00  1.02           H  
ATOM   2143 2HG1 VAL A 144      30.410  15.055 -11.679  1.00  1.02           H  
ATOM   2144 3HG1 VAL A 144      30.339  14.277 -13.280  1.00  1.02           H  
ATOM   2145 1HG2 VAL A 144      32.583  12.220 -12.754  1.00  1.02           H  
ATOM   2146 2HG2 VAL A 144      32.432  13.184 -14.218  1.00  1.02           H  
ATOM   2147 3HG2 VAL A 144      33.934  13.246 -13.292  1.00  1.02           H  
ATOM   2148  N   ASP A 145      32.320  17.098 -11.072  1.00  0.98           N  
ATOM   2149  CA  ASP A 145      31.535  18.064 -10.301  1.00  0.98           C  
ATOM   2150  C   ASP A 145      31.154  19.347 -11.083  1.00  0.98           C  
ATOM   2151  O   ASP A 145      29.975  19.708 -11.096  1.00  0.98           O  
ATOM   2152  CB  ASP A 145      32.185  18.354  -8.933  1.00  0.98           C  
ATOM   2153  CG  ASP A 145      32.005  17.206  -7.940  1.00  0.98           C  
ATOM   2154  OD1 ASP A 145      31.167  16.362  -8.162  1.00  0.98           O  
ATOM   2155  OD2 ASP A 145      32.720  17.185  -6.968  1.00  0.98           O  
ATOM   2156  H   ASP A 145      33.160  16.692 -10.687  1.00  0.98           H  
ATOM   2157  HA  ASP A 145      30.591  17.574 -10.055  1.00  0.98           H  
ATOM   2158 1HB  ASP A 145      33.245  18.483  -9.013  1.00  0.98           H  
ATOM   2159 2HB  ASP A 145      31.767  19.267  -8.507  1.00  0.98           H  
ATOM   2160  N   PRO A 146      32.084  20.084 -11.739  1.00  0.93           N  
ATOM   2161  CA  PRO A 146      31.790  21.254 -12.557  1.00  0.93           C  
ATOM   2162  C   PRO A 146      30.857  20.968 -13.735  1.00  0.93           C  
ATOM   2163  O   PRO A 146      30.284  21.896 -14.294  1.00  0.93           O  
ATOM   2164  CB  PRO A 146      33.174  21.708 -13.021  1.00  0.93           C  
ATOM   2165  CG  PRO A 146      34.095  21.178 -11.979  1.00  0.93           C  
ATOM   2166  CD  PRO A 146      33.523  19.818 -11.643  1.00  0.93           C  
ATOM   2167  HA  PRO A 146      31.343  22.023 -11.911  1.00  0.93           H  
ATOM   2168 1HB  PRO A 146      33.382  21.295 -14.022  1.00  0.93           H  
ATOM   2169 2HB  PRO A 146      33.202  22.803 -13.108  1.00  0.93           H  
ATOM   2170 1HG  PRO A 146      35.120  21.186 -12.322  1.00  0.93           H  
ATOM   2171 2HG  PRO A 146      34.068  21.847 -11.108  1.00  0.93           H  
ATOM   2172 1HD  PRO A 146      33.816  19.092 -12.399  1.00  0.93           H  
ATOM   2173 2HD  PRO A 146      33.857  19.561 -10.677  1.00  0.93           H  
ATOM   2174  N   PHE A 147      30.728  19.707 -14.151  1.00  0.87           N  
ATOM   2175  CA  PHE A 147      29.842  19.376 -15.255  1.00  0.87           C  
ATOM   2176  C   PHE A 147      28.438  19.230 -14.689  1.00  0.87           C  
ATOM   2177  O   PHE A 147      27.500  19.921 -15.092  1.00  0.87           O  
ATOM   2178  CB  PHE A 147      30.288  18.061 -15.907  1.00  0.87           C  
ATOM   2179  CG  PHE A 147      29.481  17.585 -17.093  1.00  0.87           C  
ATOM   2180  CD1 PHE A 147      29.607  18.178 -18.339  1.00  0.87           C  
ATOM   2181  CD2 PHE A 147      28.612  16.520 -16.956  1.00  0.87           C  
ATOM   2182  CE1 PHE A 147      28.874  17.704 -19.415  1.00  0.87           C  
ATOM   2183  CE2 PHE A 147      27.885  16.052 -18.014  1.00  0.87           C  
ATOM   2184  CZ  PHE A 147      28.013  16.639 -19.246  1.00  0.87           C  
ATOM   2185  H   PHE A 147      31.189  18.941 -13.674  1.00  0.87           H  
ATOM   2186  HA  PHE A 147      29.857  20.181 -15.989  1.00  0.87           H  
ATOM   2187 1HB  PHE A 147      31.329  18.157 -16.223  1.00  0.87           H  
ATOM   2188 2HB  PHE A 147      30.265  17.271 -15.166  1.00  0.87           H  
ATOM   2189  HD1 PHE A 147      30.294  19.016 -18.467  1.00  0.87           H  
ATOM   2190  HD2 PHE A 147      28.519  16.047 -15.988  1.00  0.87           H  
ATOM   2191  HE1 PHE A 147      28.977  18.166 -20.395  1.00  0.87           H  
ATOM   2192  HE2 PHE A 147      27.209  15.207 -17.886  1.00  0.87           H  
ATOM   2193  HZ  PHE A 147      27.432  16.254 -20.088  1.00  0.87           H  
ATOM   2194  N   ILE A 148      28.315  18.375 -13.686  1.00  0.82           N  
ATOM   2195  CA  ILE A 148      27.029  18.053 -13.084  1.00  0.82           C  
ATOM   2196  C   ILE A 148      26.386  19.261 -12.380  1.00  0.82           C  
ATOM   2197  O   ILE A 148      25.163  19.429 -12.397  1.00  0.82           O  
ATOM   2198  CB  ILE A 148      27.159  16.815 -12.185  1.00  0.82           C  
ATOM   2199  CG1 ILE A 148      27.541  15.608 -13.069  1.00  0.82           C  
ATOM   2200  CG2 ILE A 148      25.862  16.550 -11.471  1.00  0.82           C  
ATOM   2201  CD1 ILE A 148      26.505  15.286 -14.162  1.00  0.82           C  
ATOM   2202  H   ILE A 148      29.155  17.902 -13.350  1.00  0.82           H  
ATOM   2203  HA  ILE A 148      26.361  17.764 -13.892  1.00  0.82           H  
ATOM   2204  HB  ILE A 148      27.967  16.970 -11.460  1.00  0.82           H  
ATOM   2205 1HG1 ILE A 148      28.494  15.826 -13.548  1.00  0.82           H  
ATOM   2206 2HG1 ILE A 148      27.663  14.727 -12.437  1.00  0.82           H  
ATOM   2207 1HG2 ILE A 148      25.963  15.667 -10.843  1.00  0.82           H  
ATOM   2208 2HG2 ILE A 148      25.640  17.396 -10.865  1.00  0.82           H  
ATOM   2209 3HG2 ILE A 148      25.063  16.393 -12.198  1.00  0.82           H  
ATOM   2210 1HD1 ILE A 148      26.845  14.434 -14.750  1.00  0.82           H  
ATOM   2211 2HD1 ILE A 148      25.546  15.046 -13.699  1.00  0.82           H  
ATOM   2212 3HD1 ILE A 148      26.384  16.149 -14.816  1.00  0.82           H  
ATOM   2213  N   SER A 149      27.186  20.087 -11.728  1.00  0.78           N  
ATOM   2214  CA  SER A 149      26.644  21.272 -11.084  1.00  0.78           C  
ATOM   2215  C   SER A 149      26.377  22.455 -12.052  1.00  0.78           C  
ATOM   2216  O   SER A 149      25.845  23.482 -11.624  1.00  0.78           O  
ATOM   2217  CB  SER A 149      27.556  21.701  -9.952  1.00  0.78           C  
ATOM   2218  OG  SER A 149      28.814  22.083 -10.428  1.00  0.78           O  
ATOM   2219  H   SER A 149      28.191  19.912 -11.680  1.00  0.78           H  
ATOM   2220  HA  SER A 149      25.688  20.995 -10.637  1.00  0.78           H  
ATOM   2221 1HB  SER A 149      27.097  22.530  -9.415  1.00  0.78           H  
ATOM   2222 2HB  SER A 149      27.668  20.877  -9.248  1.00  0.78           H  
ATOM   2223  HG  SER A 149      29.229  21.254 -10.756  1.00  0.78           H  
ATOM   2224  N   SER A 150      26.779  22.356 -13.334  1.00  0.75           N  
ATOM   2225  CA  SER A 150      26.583  23.473 -14.259  1.00  0.75           C  
ATOM   2226  C   SER A 150      25.120  23.541 -14.705  1.00  0.75           C  
ATOM   2227  O   SER A 150      24.425  22.518 -14.659  1.00  0.75           O  
ATOM   2228  CB  SER A 150      27.492  23.310 -15.479  1.00  0.75           C  
ATOM   2229  OG  SER A 150      27.116  22.223 -16.250  1.00  0.75           O  
ATOM   2230  H   SER A 150      27.189  21.496 -13.695  1.00  0.75           H  
ATOM   2231  HA  SER A 150      26.851  24.386 -13.731  1.00  0.75           H  
ATOM   2232 1HB  SER A 150      27.484  24.183 -16.099  1.00  0.75           H  
ATOM   2233 2HB  SER A 150      28.499  23.182 -15.149  1.00  0.75           H  
ATOM   2234  HG  SER A 150      27.244  21.447 -15.678  1.00  0.75           H  
ATOM   2235  N   PRO A 151      24.636  24.713 -15.184  1.00  0.76           N  
ATOM   2236  CA  PRO A 151      23.316  24.916 -15.751  1.00  0.76           C  
ATOM   2237  C   PRO A 151      23.125  24.161 -17.046  1.00  0.76           C  
ATOM   2238  O   PRO A 151      24.059  23.993 -17.831  1.00  0.76           O  
ATOM   2239  CB  PRO A 151      23.258  26.430 -15.976  1.00  0.76           C  
ATOM   2240  CG  PRO A 151      24.693  26.882 -16.032  1.00  0.76           C  
ATOM   2241  CD  PRO A 151      25.423  25.971 -15.073  1.00  0.76           C  
ATOM   2242  HA  PRO A 151      22.547  24.656 -15.032  1.00  0.76           H  
ATOM   2243 1HB  PRO A 151      22.711  26.634 -16.914  1.00  0.76           H  
ATOM   2244 2HB  PRO A 151      22.685  26.904 -15.167  1.00  0.76           H  
ATOM   2245 1HG  PRO A 151      25.070  26.799 -17.064  1.00  0.76           H  
ATOM   2246 2HG  PRO A 151      24.766  27.945 -15.753  1.00  0.76           H  
ATOM   2247 1HD  PRO A 151      26.438  25.892 -15.410  1.00  0.76           H  
ATOM   2248 2HD  PRO A 151      25.361  26.363 -14.045  1.00  0.76           H  
ATOM   2249  N   LEU A 152      21.893  23.760 -17.287  1.00  0.77           N  
ATOM   2250  CA  LEU A 152      21.522  23.101 -18.525  1.00  0.77           C  
ATOM   2251  C   LEU A 152      21.591  24.065 -19.718  1.00  0.77           C  
ATOM   2252  O   LEU A 152      21.161  25.216 -19.616  1.00  0.77           O  
ATOM   2253  CB  LEU A 152      20.088  22.567 -18.370  1.00  0.77           C  
ATOM   2254  CG  LEU A 152      19.884  21.450 -17.331  1.00  0.77           C  
ATOM   2255  CD1 LEU A 152      18.401  21.167 -17.149  1.00  0.77           C  
ATOM   2256  CD2 LEU A 152      20.574  20.234 -17.809  1.00  0.77           C  
ATOM   2257  H   LEU A 152      21.189  23.894 -16.561  1.00  0.77           H  
ATOM   2258  HA  LEU A 152      22.208  22.274 -18.700  1.00  0.77           H  
ATOM   2259 1HB  LEU A 152      19.443  23.398 -18.086  1.00  0.77           H  
ATOM   2260 2HB  LEU A 152      19.751  22.193 -19.343  1.00  0.77           H  
ATOM   2261  HG  LEU A 152      20.301  21.756 -16.371  1.00  0.77           H  
ATOM   2262 1HD1 LEU A 152      18.271  20.370 -16.412  1.00  0.77           H  
ATOM   2263 2HD1 LEU A 152      17.905  22.072 -16.800  1.00  0.77           H  
ATOM   2264 3HD1 LEU A 152      17.968  20.858 -18.100  1.00  0.77           H  
ATOM   2265 1HD2 LEU A 152      20.441  19.436 -17.088  1.00  0.77           H  
ATOM   2266 2HD2 LEU A 152      20.141  19.948 -18.758  1.00  0.77           H  
ATOM   2267 3HD2 LEU A 152      21.629  20.459 -17.937  1.00  0.77           H  
ATOM   2268  N   GLU A 153      22.093  23.577 -20.853  1.00  0.80           N  
ATOM   2269  CA  GLU A 153      22.109  24.340 -22.105  1.00  0.80           C  
ATOM   2270  C   GLU A 153      20.770  24.102 -22.759  1.00  0.80           C  
ATOM   2271  O   GLU A 153      20.085  23.167 -22.359  1.00  0.80           O  
ATOM   2272  CB  GLU A 153      23.246  23.914 -23.039  1.00  0.80           C  
ATOM   2273  CG  GLU A 153      24.641  24.161 -22.493  1.00  0.80           C  
ATOM   2274  CD  GLU A 153      25.726  23.792 -23.475  1.00  0.80           C  
ATOM   2275  OE1 GLU A 153      25.417  23.178 -24.468  1.00  0.80           O  
ATOM   2276  OE2 GLU A 153      26.863  24.124 -23.229  1.00  0.80           O  
ATOM   2277  H   GLU A 153      22.465  22.638 -20.851  1.00  0.80           H  
ATOM   2278  HA  GLU A 153      22.208  25.404 -21.882  1.00  0.80           H  
ATOM   2279 1HB  GLU A 153      23.154  22.847 -23.254  1.00  0.80           H  
ATOM   2280 2HB  GLU A 153      23.157  24.446 -23.986  1.00  0.80           H  
ATOM   2281 1HG  GLU A 153      24.738  25.215 -22.237  1.00  0.80           H  
ATOM   2282 2HG  GLU A 153      24.767  23.580 -21.578  1.00  0.80           H  
ATOM   2283  N   GLU A 154      20.394  24.894 -23.756  1.00  0.82           N  
ATOM   2284  CA  GLU A 154      19.081  24.707 -24.375  1.00  0.82           C  
ATOM   2285  C   GLU A 154      18.877  23.319 -24.996  1.00  0.82           C  
ATOM   2286  O   GLU A 154      17.795  22.739 -24.875  1.00  0.82           O  
ATOM   2287  CB  GLU A 154      18.864  25.770 -25.454  1.00  0.82           C  
ATOM   2288  CG  GLU A 154      18.675  27.184 -24.915  1.00  0.82           C  
ATOM   2289  CD  GLU A 154      18.537  28.223 -26.005  1.00  0.82           C  
ATOM   2290  OE1 GLU A 154      18.717  27.886 -27.151  1.00  0.82           O  
ATOM   2291  OE2 GLU A 154      18.251  29.354 -25.686  1.00  0.82           O  
ATOM   2292  H   GLU A 154      20.998  25.643 -24.062  1.00  0.82           H  
ATOM   2293  HA  GLU A 154      18.324  24.843 -23.600  1.00  0.82           H  
ATOM   2294 1HB  GLU A 154      19.717  25.778 -26.132  1.00  0.82           H  
ATOM   2295 2HB  GLU A 154      17.982  25.513 -26.041  1.00  0.82           H  
ATOM   2296 1HG  GLU A 154      17.780  27.205 -24.293  1.00  0.82           H  
ATOM   2297 2HG  GLU A 154      19.527  27.435 -24.284  1.00  0.82           H  
ATOM   2298  N   GLU A 155      19.902  22.746 -25.629  1.00  0.84           N  
ATOM   2299  CA  GLU A 155      19.692  21.418 -26.207  1.00  0.84           C  
ATOM   2300  C   GLU A 155      19.404  20.414 -25.090  1.00  0.84           C  
ATOM   2301  O   GLU A 155      18.528  19.548 -25.211  1.00  0.84           O  
ATOM   2302  CB  GLU A 155      20.906  20.980 -27.027  1.00  0.84           C  
ATOM   2303  CG  GLU A 155      21.106  21.771 -28.321  1.00  0.84           C  
ATOM   2304  CD  GLU A 155      22.339  21.353 -29.094  1.00  0.84           C  
ATOM   2305  OE1 GLU A 155      23.091  20.552 -28.594  1.00  0.84           O  
ATOM   2306  OE2 GLU A 155      22.521  21.839 -30.187  1.00  0.84           O  
ATOM   2307  H   GLU A 155      20.788  23.225 -25.714  1.00  0.84           H  
ATOM   2308  HA  GLU A 155      18.821  21.457 -26.864  1.00  0.84           H  
ATOM   2309 1HB  GLU A 155      21.808  21.088 -26.421  1.00  0.84           H  
ATOM   2310 2HB  GLU A 155      20.809  19.926 -27.284  1.00  0.84           H  
ATOM   2311 1HG  GLU A 155      20.230  21.633 -28.954  1.00  0.84           H  
ATOM   2312 2HG  GLU A 155      21.178  22.830 -28.075  1.00  0.84           H  
ATOM   2313  N   ASP A 156      20.137  20.560 -23.986  1.00  0.85           N  
ATOM   2314  CA  ASP A 156      19.936  19.713 -22.828  1.00  0.85           C  
ATOM   2315  C   ASP A 156      18.624  20.007 -22.128  1.00  0.85           C  
ATOM   2316  O   ASP A 156      17.986  19.088 -21.638  1.00  0.85           O  
ATOM   2317  CB  ASP A 156      21.117  19.780 -21.865  1.00  0.85           C  
ATOM   2318  CG  ASP A 156      22.341  18.943 -22.316  1.00  0.85           C  
ATOM   2319  OD1 ASP A 156      22.177  18.063 -23.149  1.00  0.85           O  
ATOM   2320  OD2 ASP A 156      23.420  19.159 -21.787  1.00  0.85           O  
ATOM   2321  H   ASP A 156      20.828  21.296 -23.953  1.00  0.85           H  
ATOM   2322  HA  ASP A 156      19.895  18.686 -23.185  1.00  0.85           H  
ATOM   2323 1HB  ASP A 156      21.426  20.823 -21.773  1.00  0.85           H  
ATOM   2324 2HB  ASP A 156      20.801  19.464 -20.898  1.00  0.85           H  
ATOM   2325  N   GLU A 157      18.176  21.259 -22.095  1.00  0.85           N  
ATOM   2326  CA  GLU A 157      16.915  21.527 -21.421  1.00  0.85           C  
ATOM   2327  C   GLU A 157      15.804  20.714 -22.078  1.00  0.85           C  
ATOM   2328  O   GLU A 157      15.002  20.087 -21.383  1.00  0.85           O  
ATOM   2329  CB  GLU A 157      16.558  23.018 -21.430  1.00  0.85           C  
ATOM   2330  CG  GLU A 157      15.262  23.335 -20.645  1.00  0.85           C  
ATOM   2331  CD  GLU A 157      14.903  24.816 -20.566  1.00  0.85           C  
ATOM   2332  OE1 GLU A 157      15.619  25.626 -21.101  1.00  0.85           O  
ATOM   2333  OE2 GLU A 157      13.902  25.123 -19.960  1.00  0.85           O  
ATOM   2334  H   GLU A 157      18.716  22.016 -22.501  1.00  0.85           H  
ATOM   2335  HA  GLU A 157      17.003  21.207 -20.384  1.00  0.85           H  
ATOM   2336 1HB  GLU A 157      17.381  23.592 -20.999  1.00  0.85           H  
ATOM   2337 2HB  GLU A 157      16.427  23.353 -22.461  1.00  0.85           H  
ATOM   2338 1HG  GLU A 157      14.437  22.803 -21.123  1.00  0.85           H  
ATOM   2339 2HG  GLU A 157      15.368  22.941 -19.635  1.00  0.85           H  
ATOM   2340  N   ASP A 158      15.774  20.690 -23.421  1.00  0.84           N  
ATOM   2341  CA  ASP A 158      14.766  19.889 -24.120  1.00  0.84           C  
ATOM   2342  C   ASP A 158      14.951  18.389 -23.860  1.00  0.84           C  
ATOM   2343  O   ASP A 158      13.978  17.654 -23.646  1.00  0.84           O  
ATOM   2344  CB  ASP A 158      14.800  20.155 -25.628  1.00  0.84           C  
ATOM   2345  CG  ASP A 158      14.204  21.511 -26.051  1.00  0.84           C  
ATOM   2346  OD1 ASP A 158      13.535  22.134 -25.255  1.00  0.84           O  
ATOM   2347  OD2 ASP A 158      14.404  21.894 -27.182  1.00  0.84           O  
ATOM   2348  H   ASP A 158      16.460  21.243 -23.945  1.00  0.84           H  
ATOM   2349  HA  ASP A 158      13.785  20.180 -23.746  1.00  0.84           H  
ATOM   2350 1HB  ASP A 158      15.844  20.124 -25.963  1.00  0.84           H  
ATOM   2351 2HB  ASP A 158      14.270  19.361 -26.149  1.00  0.84           H  
ATOM   2352  N   ALA A 159      16.209  17.928 -23.827  1.00  0.83           N  
ATOM   2353  CA  ALA A 159      16.486  16.521 -23.546  1.00  0.83           C  
ATOM   2354  C   ALA A 159      15.954  16.136 -22.172  1.00  0.83           C  
ATOM   2355  O   ALA A 159      15.371  15.056 -21.978  1.00  0.83           O  
ATOM   2356  CB  ALA A 159      17.977  16.287 -23.588  1.00  0.83           C  
ATOM   2357  H   ALA A 159      16.989  18.558 -24.035  1.00  0.83           H  
ATOM   2358  HA  ALA A 159      15.986  15.909 -24.295  1.00  0.83           H  
ATOM   2359 1HB  ALA A 159      18.211  15.269 -23.377  1.00  0.83           H  
ATOM   2360 2HB  ALA A 159      18.364  16.555 -24.571  1.00  0.83           H  
ATOM   2361 3HB  ALA A 159      18.450  16.902 -22.840  1.00  0.83           H  
ATOM   2362  N   VAL A 160      16.139  17.051 -21.224  1.00  0.82           N  
ATOM   2363  CA  VAL A 160      15.692  16.867 -19.867  1.00  0.82           C  
ATOM   2364  C   VAL A 160      14.198  16.885 -19.796  1.00  0.82           C  
ATOM   2365  O   VAL A 160      13.634  15.982 -19.205  1.00  0.82           O  
ATOM   2366  CB  VAL A 160      16.304  17.926 -18.935  1.00  0.82           C  
ATOM   2367  CG1 VAL A 160      15.678  17.881 -17.555  1.00  0.82           C  
ATOM   2368  CG2 VAL A 160      17.739  17.635 -18.792  1.00  0.82           C  
ATOM   2369  H   VAL A 160      16.629  17.909 -21.459  1.00  0.82           H  
ATOM   2370  HA  VAL A 160      16.041  15.895 -19.525  1.00  0.82           H  
ATOM   2371  HB  VAL A 160      16.153  18.918 -19.360  1.00  0.82           H  
ATOM   2372 1HG1 VAL A 160      16.147  18.634 -16.925  1.00  0.82           H  
ATOM   2373 2HG1 VAL A 160      14.623  18.096 -17.641  1.00  0.82           H  
ATOM   2374 3HG1 VAL A 160      15.821  16.894 -17.114  1.00  0.82           H  
ATOM   2375 1HG2 VAL A 160      18.193  18.370 -18.147  1.00  0.82           H  
ATOM   2376 2HG2 VAL A 160      17.858  16.644 -18.362  1.00  0.82           H  
ATOM   2377 3HG2 VAL A 160      18.203  17.665 -19.757  1.00  0.82           H  
ATOM   2378  N   ALA A 161      13.545  17.854 -20.435  1.00  0.82           N  
ATOM   2379  CA  ALA A 161      12.092  17.937 -20.387  1.00  0.82           C  
ATOM   2380  C   ALA A 161      11.438  16.675 -20.929  1.00  0.82           C  
ATOM   2381  O   ALA A 161      10.470  16.159 -20.360  1.00  0.82           O  
ATOM   2382  CB  ALA A 161      11.626  19.133 -21.187  1.00  0.82           C  
ATOM   2383  H   ALA A 161      14.072  18.574 -20.928  1.00  0.82           H  
ATOM   2384  HA  ALA A 161      11.795  18.058 -19.352  1.00  0.82           H  
ATOM   2385 1HB  ALA A 161      10.544  19.211 -21.131  1.00  0.82           H  
ATOM   2386 2HB  ALA A 161      12.083  20.038 -20.784  1.00  0.82           H  
ATOM   2387 3HB  ALA A 161      11.932  19.008 -22.228  1.00  0.82           H  
ATOM   2388  N   ASP A 162      11.999  16.116 -22.000  1.00  0.81           N  
ATOM   2389  CA  ASP A 162      11.426  14.896 -22.545  1.00  0.81           C  
ATOM   2390  C   ASP A 162      11.630  13.764 -21.543  1.00  0.81           C  
ATOM   2391  O   ASP A 162      10.731  12.944 -21.307  1.00  0.81           O  
ATOM   2392  CB  ASP A 162      12.078  14.552 -23.886  1.00  0.81           C  
ATOM   2393  CG  ASP A 162      11.385  13.408 -24.624  1.00  0.81           C  
ATOM   2394  OD1 ASP A 162      10.254  13.567 -25.013  1.00  0.81           O  
ATOM   2395  OD2 ASP A 162      11.985  12.347 -24.766  1.00  0.81           O  
ATOM   2396  H   ASP A 162      12.796  16.562 -22.460  1.00  0.81           H  
ATOM   2397  HA  ASP A 162      10.358  15.044 -22.695  1.00  0.81           H  
ATOM   2398 1HB  ASP A 162      12.076  15.439 -24.523  1.00  0.81           H  
ATOM   2399 2HB  ASP A 162      13.126  14.285 -23.715  1.00  0.81           H  
ATOM   2400  N   THR A 163      12.808  13.738 -20.928  1.00  0.81           N  
ATOM   2401  CA  THR A 163      13.131  12.727 -19.954  1.00  0.81           C  
ATOM   2402  C   THR A 163      12.262  12.858 -18.710  1.00  0.81           C  
ATOM   2403  O   THR A 163      11.863  11.847 -18.130  1.00  0.81           O  
ATOM   2404  CB  THR A 163      14.596  12.761 -19.554  1.00  0.81           C  
ATOM   2405  OG1 THR A 163      15.403  12.584 -20.702  1.00  0.81           O  
ATOM   2406  CG2 THR A 163      14.822  11.616 -18.623  1.00  0.81           C  
ATOM   2407  H   THR A 163      13.528  14.424 -21.164  1.00  0.81           H  
ATOM   2408  HA  THR A 163      12.934  11.751 -20.400  1.00  0.81           H  
ATOM   2409  HB  THR A 163      14.848  13.702 -19.070  1.00  0.81           H  
ATOM   2410  HG1 THR A 163      15.305  13.378 -21.286  1.00  0.81           H  
ATOM   2411 1HG2 THR A 163      15.845  11.578 -18.343  1.00  0.81           H  
ATOM   2412 2HG2 THR A 163      14.197  11.733 -17.737  1.00  0.81           H  
ATOM   2413 3HG2 THR A 163      14.555  10.702 -19.139  1.00  0.81           H  
ATOM   2414  N   LEU A 164      11.993  14.101 -18.274  1.00  0.81           N  
ATOM   2415  CA  LEU A 164      11.232  14.315 -17.055  1.00  0.81           C  
ATOM   2416  C   LEU A 164       9.866  13.692 -17.260  1.00  0.81           C  
ATOM   2417  O   LEU A 164       9.360  12.999 -16.381  1.00  0.81           O  
ATOM   2418  CB  LEU A 164      10.962  15.820 -16.769  1.00  0.81           C  
ATOM   2419  CG  LEU A 164      12.145  16.809 -16.453  1.00  0.81           C  
ATOM   2420  CD1 LEU A 164      11.591  18.212 -16.321  1.00  0.81           C  
ATOM   2421  CD2 LEU A 164      12.867  16.440 -15.263  1.00  0.81           C  
ATOM   2422  H   LEU A 164      12.350  14.892 -18.791  1.00  0.81           H  
ATOM   2423  HA  LEU A 164      11.737  13.835 -16.222  1.00  0.81           H  
ATOM   2424 1HB  LEU A 164      10.448  16.227 -17.642  1.00  0.81           H  
ATOM   2425 2HB  LEU A 164      10.274  15.876 -15.925  1.00  0.81           H  
ATOM   2426  HG  LEU A 164      12.804  16.807 -17.254  1.00  0.81           H  
ATOM   2427 1HD1 LEU A 164      12.409  18.908 -16.142  1.00  0.81           H  
ATOM   2428 2HD1 LEU A 164      11.073  18.490 -17.231  1.00  0.81           H  
ATOM   2429 3HD1 LEU A 164      10.894  18.245 -15.484  1.00  0.81           H  
ATOM   2430 1HD2 LEU A 164      13.679  17.144 -15.089  1.00  0.81           H  
ATOM   2431 2HD2 LEU A 164      12.182  16.461 -14.424  1.00  0.81           H  
ATOM   2432 3HD2 LEU A 164      13.276  15.446 -15.410  1.00  0.81           H  
ATOM   2433  N   LYS A 165       9.298  13.872 -18.461  1.00  0.81           N  
ATOM   2434  CA  LYS A 165       7.984  13.316 -18.754  1.00  0.81           C  
ATOM   2435  C   LYS A 165       8.013  11.793 -18.698  1.00  0.81           C  
ATOM   2436  O   LYS A 165       7.100  11.167 -18.148  1.00  0.81           O  
ATOM   2437  CB  LYS A 165       7.512  13.787 -20.132  1.00  0.81           C  
ATOM   2438  CG  LYS A 165       7.153  15.267 -20.198  1.00  0.81           C  
ATOM   2439  CD  LYS A 165       6.741  15.675 -21.605  1.00  0.81           C  
ATOM   2440  CE  LYS A 165       6.436  17.160 -21.686  1.00  0.81           C  
ATOM   2441  NZ  LYS A 165       6.073  17.572 -23.070  1.00  0.81           N  
ATOM   2442  H   LYS A 165       9.768  14.454 -19.162  1.00  0.81           H  
ATOM   2443  HA  LYS A 165       7.282  13.668 -17.999  1.00  0.81           H  
ATOM   2444 1HB  LYS A 165       8.301  13.608 -20.863  1.00  0.81           H  
ATOM   2445 2HB  LYS A 165       6.644  13.208 -20.438  1.00  0.81           H  
ATOM   2446 1HG  LYS A 165       6.334  15.472 -19.512  1.00  0.81           H  
ATOM   2447 2HG  LYS A 165       8.014  15.858 -19.893  1.00  0.81           H  
ATOM   2448 1HD  LYS A 165       7.557  15.443 -22.295  1.00  0.81           H  
ATOM   2449 2HD  LYS A 165       5.860  15.111 -21.906  1.00  0.81           H  
ATOM   2450 1HE  LYS A 165       5.609  17.392 -21.017  1.00  0.81           H  
ATOM   2451 2HE  LYS A 165       7.317  17.721 -21.367  1.00  0.81           H  
ATOM   2452 1HZ  LYS A 165       5.880  18.564 -23.088  1.00  0.81           H  
ATOM   2453 2HZ  LYS A 165       6.844  17.367 -23.692  1.00  0.81           H  
ATOM   2454 3HZ  LYS A 165       5.254  17.064 -23.370  1.00  0.81           H  
ATOM   2455  N   LYS A 166       9.088  11.190 -19.213  1.00  0.81           N  
ATOM   2456  CA  LYS A 166       9.182   9.738 -19.182  1.00  0.81           C  
ATOM   2457  C   LYS A 166       9.316   9.257 -17.745  1.00  0.81           C  
ATOM   2458  O   LYS A 166       8.700   8.263 -17.357  1.00  0.81           O  
ATOM   2459  CB  LYS A 166      10.367   9.248 -20.014  1.00  0.81           C  
ATOM   2460  CG  LYS A 166      10.197   9.406 -21.521  1.00  0.81           C  
ATOM   2461  CD  LYS A 166      11.386   8.823 -22.278  1.00  0.81           C  
ATOM   2462  CE  LYS A 166      11.142   8.813 -23.792  1.00  0.81           C  
ATOM   2463  NZ  LYS A 166      11.091  10.180 -24.359  1.00  0.81           N  
ATOM   2464  H   LYS A 166       9.813  11.748 -19.671  1.00  0.81           H  
ATOM   2465  HA  LYS A 166       8.263   9.320 -19.595  1.00  0.81           H  
ATOM   2466 1HB  LYS A 166      11.262   9.800 -19.722  1.00  0.81           H  
ATOM   2467 2HB  LYS A 166      10.550   8.196 -19.801  1.00  0.81           H  
ATOM   2468 1HG  LYS A 166       9.284   8.907 -21.842  1.00  0.81           H  
ATOM   2469 2HG  LYS A 166      10.115  10.469 -21.763  1.00  0.81           H  
ATOM   2470 1HD  LYS A 166      12.274   9.428 -22.070  1.00  0.81           H  
ATOM   2471 2HD  LYS A 166      11.572   7.805 -21.938  1.00  0.81           H  
ATOM   2472 1HE  LYS A 166      11.944   8.262 -24.279  1.00  0.81           H  
ATOM   2473 2HE  LYS A 166      10.195   8.314 -23.994  1.00  0.81           H  
ATOM   2474 1HZ  LYS A 166      10.934  10.164 -25.347  1.00  0.81           H  
ATOM   2475 2HZ  LYS A 166      10.352  10.721 -23.934  1.00  0.81           H  
ATOM   2476 3HZ  LYS A 166      11.979  10.675 -24.197  1.00  0.81           H  
ATOM   2477  N   ALA A 167      10.106   9.970 -16.946  1.00  0.82           N  
ATOM   2478  CA  ALA A 167      10.299   9.603 -15.555  1.00  0.82           C  
ATOM   2479  C   ALA A 167       8.983   9.661 -14.793  1.00  0.82           C  
ATOM   2480  O   ALA A 167       8.709   8.800 -13.955  1.00  0.82           O  
ATOM   2481  CB  ALA A 167      11.326  10.496 -14.923  1.00  0.82           C  
ATOM   2482  H   ALA A 167      10.598  10.779 -17.323  1.00  0.82           H  
ATOM   2483  HA  ALA A 167      10.654   8.581 -15.520  1.00  0.82           H  
ATOM   2484 1HB  ALA A 167      11.480  10.188 -13.894  1.00  0.82           H  
ATOM   2485 2HB  ALA A 167      12.262  10.427 -15.467  1.00  0.82           H  
ATOM   2486 3HB  ALA A 167      10.972  11.524 -14.953  1.00  0.82           H  
ATOM   2487  N   VAL A 168       8.135  10.646 -15.111  1.00  0.84           N  
ATOM   2488  CA  VAL A 168       6.843  10.744 -14.444  1.00  0.84           C  
ATOM   2489  C   VAL A 168       6.014   9.505 -14.774  1.00  0.84           C  
ATOM   2490  O   VAL A 168       5.410   8.897 -13.883  1.00  0.84           O  
ATOM   2491  CB  VAL A 168       6.061  12.008 -14.874  1.00  0.84           C  
ATOM   2492  CG1 VAL A 168       4.653  11.947 -14.306  1.00  0.84           C  
ATOM   2493  CG2 VAL A 168       6.757  13.283 -14.379  1.00  0.84           C  
ATOM   2494  H   VAL A 168       8.413  11.352 -15.796  1.00  0.84           H  
ATOM   2495  HA  VAL A 168       7.009  10.783 -13.369  1.00  0.84           H  
ATOM   2496  HB  VAL A 168       5.992  12.025 -15.962  1.00  0.84           H  
ATOM   2497 1HG1 VAL A 168       4.098  12.817 -14.629  1.00  0.84           H  
ATOM   2498 2HG1 VAL A 168       4.176  11.058 -14.672  1.00  0.84           H  
ATOM   2499 3HG1 VAL A 168       4.686  11.921 -13.224  1.00  0.84           H  
ATOM   2500 1HG2 VAL A 168       6.191  14.154 -14.700  1.00  0.84           H  
ATOM   2501 2HG2 VAL A 168       6.813  13.281 -13.330  1.00  0.84           H  
ATOM   2502 3HG2 VAL A 168       7.742  13.341 -14.772  1.00  0.84           H  
ATOM   2503  N   GLU A 169       6.013   9.093 -16.051  1.00  0.87           N  
ATOM   2504  CA  GLU A 169       5.246   7.909 -16.437  1.00  0.87           C  
ATOM   2505  C   GLU A 169       5.785   6.653 -15.738  1.00  0.87           C  
ATOM   2506  O   GLU A 169       5.004   5.794 -15.304  1.00  0.87           O  
ATOM   2507  CB  GLU A 169       5.271   7.720 -17.961  1.00  0.87           C  
ATOM   2508  CG  GLU A 169       4.486   8.781 -18.773  1.00  0.87           C  
ATOM   2509  CD  GLU A 169       2.977   8.762 -18.539  1.00  0.87           C  
ATOM   2510  OE1 GLU A 169       2.387   7.716 -18.648  1.00  0.87           O  
ATOM   2511  OE2 GLU A 169       2.415   9.805 -18.250  1.00  0.87           O  
ATOM   2512  H   GLU A 169       6.526   9.631 -16.756  1.00  0.87           H  
ATOM   2513  HA  GLU A 169       4.216   8.051 -16.125  1.00  0.87           H  
ATOM   2514 1HB  GLU A 169       6.304   7.745 -18.307  1.00  0.87           H  
ATOM   2515 2HB  GLU A 169       4.869   6.740 -18.211  1.00  0.87           H  
ATOM   2516 1HG  GLU A 169       4.866   9.766 -18.501  1.00  0.87           H  
ATOM   2517 2HG  GLU A 169       4.688   8.629 -19.832  1.00  0.87           H  
ATOM   2518  N   ILE A 170       7.108   6.575 -15.569  1.00  0.91           N  
ATOM   2519  CA  ILE A 170       7.707   5.438 -14.886  1.00  0.91           C  
ATOM   2520  C   ILE A 170       7.269   5.380 -13.449  1.00  0.91           C  
ATOM   2521  O   ILE A 170       6.866   4.316 -12.962  1.00  0.91           O  
ATOM   2522  CB  ILE A 170       9.229   5.464 -14.952  1.00  0.91           C  
ATOM   2523  CG1 ILE A 170       9.664   5.226 -16.376  1.00  0.91           C  
ATOM   2524  CG2 ILE A 170       9.809   4.418 -13.985  1.00  0.91           C  
ATOM   2525  CD1 ILE A 170      11.066   5.518 -16.624  1.00  0.91           C  
ATOM   2526  H   ILE A 170       7.703   7.302 -15.969  1.00  0.91           H  
ATOM   2527  HA  ILE A 170       7.366   4.547 -15.361  1.00  0.91           H  
ATOM   2528  HB  ILE A 170       9.580   6.450 -14.666  1.00  0.91           H  
ATOM   2529 1HG1 ILE A 170       9.500   4.215 -16.610  1.00  0.91           H  
ATOM   2530 2HG1 ILE A 170       9.055   5.835 -17.038  1.00  0.91           H  
ATOM   2531 1HG2 ILE A 170      10.885   4.461 -14.026  1.00  0.91           H  
ATOM   2532 2HG2 ILE A 170       9.480   4.639 -12.972  1.00  0.91           H  
ATOM   2533 3HG2 ILE A 170       9.470   3.425 -14.265  1.00  0.91           H  
ATOM   2534 1HD1 ILE A 170      11.307   5.322 -17.669  1.00  0.91           H  
ATOM   2535 2HD1 ILE A 170      11.215   6.540 -16.405  1.00  0.91           H  
ATOM   2536 3HD1 ILE A 170      11.685   4.912 -15.990  1.00  0.91           H  
ATOM   2537  N   ILE A 171       7.295   6.521 -12.774  1.00  0.95           N  
ATOM   2538  CA  ILE A 171       6.846   6.527 -11.406  1.00  0.95           C  
ATOM   2539  C   ILE A 171       5.389   6.142 -11.299  1.00  0.95           C  
ATOM   2540  O   ILE A 171       5.022   5.372 -10.413  1.00  0.95           O  
ATOM   2541  CB  ILE A 171       7.044   7.872 -10.725  1.00  0.95           C  
ATOM   2542  CG1 ILE A 171       8.560   8.184 -10.555  1.00  0.95           C  
ATOM   2543  CG2 ILE A 171       6.286   7.845  -9.434  1.00  0.95           C  
ATOM   2544  CD1 ILE A 171       9.305   7.195  -9.750  1.00  0.95           C  
ATOM   2545  H   ILE A 171       7.643   7.374 -13.216  1.00  0.95           H  
ATOM   2546  HA  ILE A 171       7.428   5.793 -10.857  1.00  0.95           H  
ATOM   2547  HB  ILE A 171       6.638   8.665 -11.362  1.00  0.95           H  
ATOM   2548 1HG1 ILE A 171       9.019   8.249 -11.537  1.00  0.95           H  
ATOM   2549 2HG1 ILE A 171       8.670   9.116 -10.060  1.00  0.95           H  
ATOM   2550 1HG2 ILE A 171       6.379   8.790  -8.919  1.00  0.95           H  
ATOM   2551 2HG2 ILE A 171       5.236   7.654  -9.638  1.00  0.95           H  
ATOM   2552 3HG2 ILE A 171       6.683   7.043  -8.827  1.00  0.95           H  
ATOM   2553 1HD1 ILE A 171      10.349   7.489  -9.679  1.00  0.95           H  
ATOM   2554 2HD1 ILE A 171       8.882   7.128  -8.753  1.00  0.95           H  
ATOM   2555 3HD1 ILE A 171       9.237   6.262 -10.234  1.00  0.95           H  
ATOM   2556  N   LYS A 172       4.542   6.639 -12.195  1.00  0.99           N  
ATOM   2557  CA  LYS A 172       3.148   6.265 -12.083  1.00  0.99           C  
ATOM   2558  C   LYS A 172       2.975   4.755 -12.224  1.00  0.99           C  
ATOM   2559  O   LYS A 172       2.206   4.151 -11.472  1.00  0.99           O  
ATOM   2560  CB  LYS A 172       2.298   7.009 -13.111  1.00  0.99           C  
ATOM   2561  CG  LYS A 172       2.108   8.502 -12.814  1.00  0.99           C  
ATOM   2562  CD  LYS A 172       1.059   9.116 -13.734  1.00  0.99           C  
ATOM   2563  CE  LYS A 172       1.568   9.173 -15.158  1.00  0.99           C  
ATOM   2564  NZ  LYS A 172       0.638   9.884 -16.081  1.00  0.99           N  
ATOM   2565  H   LYS A 172       4.862   7.284 -12.921  1.00  0.99           H  
ATOM   2566  HA  LYS A 172       2.800   6.546 -11.090  1.00  0.99           H  
ATOM   2567 1HB  LYS A 172       2.774   6.926 -14.093  1.00  0.99           H  
ATOM   2568 2HB  LYS A 172       1.318   6.544 -13.181  1.00  0.99           H  
ATOM   2569 1HG  LYS A 172       1.800   8.632 -11.776  1.00  0.99           H  
ATOM   2570 2HG  LYS A 172       3.055   9.021 -12.958  1.00  0.99           H  
ATOM   2571 1HD  LYS A 172       0.148   8.522 -13.702  1.00  0.99           H  
ATOM   2572 2HD  LYS A 172       0.830  10.127 -13.401  1.00  0.99           H  
ATOM   2573 1HE  LYS A 172       2.515   9.679 -15.167  1.00  0.99           H  
ATOM   2574 2HE  LYS A 172       1.713   8.156 -15.526  1.00  0.99           H  
ATOM   2575 1HZ  LYS A 172       1.088   9.872 -17.009  1.00  0.99           H  
ATOM   2576 2HZ  LYS A 172      -0.249   9.418 -16.122  1.00  0.99           H  
ATOM   2577 3HZ  LYS A 172       0.508  10.833 -15.783  1.00  0.99           H  
ATOM   2578  N   LEU A 173       3.728   4.116 -13.129  1.00  1.06           N  
ATOM   2579  CA  LEU A 173       3.564   2.675 -13.271  1.00  1.06           C  
ATOM   2580  C   LEU A 173       4.081   1.959 -12.007  1.00  1.06           C  
ATOM   2581  O   LEU A 173       3.459   0.999 -11.549  1.00  1.06           O  
ATOM   2582  CB  LEU A 173       4.237   2.138 -14.529  1.00  1.06           C  
ATOM   2583  CG  LEU A 173       3.870   0.651 -14.830  1.00  1.06           C  
ATOM   2584  CD1 LEU A 173       2.352   0.577 -14.985  1.00  1.06           C  
ATOM   2585  CD2 LEU A 173       4.557   0.133 -16.114  1.00  1.06           C  
ATOM   2586  H   LEU A 173       4.360   4.637 -13.741  1.00  1.06           H  
ATOM   2587  HA  LEU A 173       2.502   2.465 -13.365  1.00  1.06           H  
ATOM   2588 1HB  LEU A 173       3.957   2.757 -15.379  1.00  1.06           H  
ATOM   2589 2HB  LEU A 173       5.293   2.214 -14.374  1.00  1.06           H  
ATOM   2590  HG  LEU A 173       4.155   0.033 -13.987  1.00  1.06           H  
ATOM   2591 1HD1 LEU A 173       2.051  -0.450 -15.177  1.00  1.06           H  
ATOM   2592 2HD1 LEU A 173       1.873   0.929 -14.072  1.00  1.06           H  
ATOM   2593 3HD1 LEU A 173       2.043   1.202 -15.821  1.00  1.06           H  
ATOM   2594 1HD2 LEU A 173       4.256  -0.899 -16.290  1.00  1.06           H  
ATOM   2595 2HD2 LEU A 173       4.257   0.748 -16.962  1.00  1.06           H  
ATOM   2596 3HD2 LEU A 173       5.622   0.164 -16.015  1.00  1.06           H  
ATOM   2597  N   LEU A 174       5.191   2.451 -11.410  1.00  1.14           N  
ATOM   2598  CA  LEU A 174       5.729   1.865 -10.165  1.00  1.14           C  
ATOM   2599  C   LEU A 174       4.709   1.959  -9.034  1.00  1.14           C  
ATOM   2600  O   LEU A 174       4.662   1.093  -8.161  1.00  1.14           O  
ATOM   2601  CB  LEU A 174       7.050   2.560  -9.712  1.00  1.14           C  
ATOM   2602  CG  LEU A 174       8.371   2.253 -10.531  1.00  1.14           C  
ATOM   2603  CD1 LEU A 174       9.477   3.189 -10.157  1.00  1.14           C  
ATOM   2604  CD2 LEU A 174       8.838   0.841 -10.177  1.00  1.14           C  
ATOM   2605  H   LEU A 174       5.679   3.239 -11.839  1.00  1.14           H  
ATOM   2606  HA  LEU A 174       5.935   0.811 -10.343  1.00  1.14           H  
ATOM   2607 1HB  LEU A 174       6.890   3.635  -9.749  1.00  1.14           H  
ATOM   2608 2HB  LEU A 174       7.236   2.286  -8.675  1.00  1.14           H  
ATOM   2609  HG  LEU A 174       8.174   2.360 -11.592  1.00  1.14           H  
ATOM   2610 1HD1 LEU A 174      10.373   2.946 -10.729  1.00  1.14           H  
ATOM   2611 2HD1 LEU A 174       9.165   4.170 -10.389  1.00  1.14           H  
ATOM   2612 3HD1 LEU A 174       9.690   3.107  -9.099  1.00  1.14           H  
ATOM   2613 1HD2 LEU A 174       9.746   0.600 -10.731  1.00  1.14           H  
ATOM   2614 2HD2 LEU A 174       9.041   0.791  -9.108  1.00  1.14           H  
ATOM   2615 3HD2 LEU A 174       8.067   0.140 -10.414  1.00  1.14           H  
ATOM   2616  N   LEU A 175       3.895   3.011  -9.035  1.00  1.25           N  
ATOM   2617  CA  LEU A 175       2.884   3.162  -8.002  1.00  1.25           C  
ATOM   2618  C   LEU A 175       1.632   2.306  -8.275  1.00  1.25           C  
ATOM   2619  O   LEU A 175       1.035   1.749  -7.340  1.00  1.25           O  
ATOM   2620  CB  LEU A 175       2.517   4.635  -7.892  1.00  1.25           C  
ATOM   2621  CG  LEU A 175       3.669   5.509  -7.432  1.00  1.25           C  
ATOM   2622  CD1 LEU A 175       3.247   6.968  -7.412  1.00  1.25           C  
ATOM   2623  CD2 LEU A 175       4.107   4.992  -6.135  1.00  1.25           C  
ATOM   2624  H   LEU A 175       4.006   3.731  -9.752  1.00  1.25           H  
ATOM   2625  HA  LEU A 175       3.315   2.838  -7.057  1.00  1.25           H  
ATOM   2626 1HB  LEU A 175       2.192   4.988  -8.872  1.00  1.25           H  
ATOM   2627 2HB  LEU A 175       1.700   4.745  -7.186  1.00  1.25           H  
ATOM   2628  HG  LEU A 175       4.493   5.430  -8.116  1.00  1.25           H  
ATOM   2629 1HD1 LEU A 175       4.084   7.583  -7.088  1.00  1.25           H  
ATOM   2630 2HD1 LEU A 175       2.946   7.266  -8.415  1.00  1.25           H  
ATOM   2631 3HD1 LEU A 175       2.426   7.097  -6.739  1.00  1.25           H  
ATOM   2632 1HD2 LEU A 175       4.932   5.561  -5.752  1.00  1.25           H  
ATOM   2633 2HD2 LEU A 175       3.307   5.029  -5.461  1.00  1.25           H  
ATOM   2634 3HD2 LEU A 175       4.404   3.961  -6.268  1.00  1.25           H  
ATOM   2635  N   LYS A 176       1.241   2.185  -9.549  1.00  1.38           N  
ATOM   2636  CA  LYS A 176       0.059   1.403  -9.910  1.00  1.38           C  
ATOM   2637  C   LYS A 176       0.261  -0.109  -9.793  1.00  1.38           C  
ATOM   2638  O   LYS A 176      -0.642  -0.822  -9.350  1.00  1.38           O  
ATOM   2639  CB  LYS A 176      -0.401   1.742 -11.323  1.00  1.38           C  
ATOM   2640  CG  LYS A 176      -1.011   3.132 -11.458  1.00  1.38           C  
ATOM   2641  CD  LYS A 176      -1.442   3.406 -12.882  1.00  1.38           C  
ATOM   2642  CE  LYS A 176      -2.065   4.785 -13.013  1.00  1.38           C  
ATOM   2643  NZ  LYS A 176      -2.508   5.059 -14.410  1.00  1.38           N  
ATOM   2644  H   LYS A 176       1.756   2.675 -10.280  1.00  1.38           H  
ATOM   2645  HA  LYS A 176      -0.742   1.680  -9.225  1.00  1.38           H  
ATOM   2646 1HB  LYS A 176       0.458   1.687 -11.995  1.00  1.38           H  
ATOM   2647 2HB  LYS A 176      -1.129   1.007 -11.658  1.00  1.38           H  
ATOM   2648 1HG  LYS A 176      -1.877   3.211 -10.801  1.00  1.38           H  
ATOM   2649 2HG  LYS A 176      -0.281   3.879 -11.153  1.00  1.38           H  
ATOM   2650 1HD  LYS A 176      -0.568   3.347 -13.535  1.00  1.38           H  
ATOM   2651 2HD  LYS A 176      -2.163   2.655 -13.198  1.00  1.38           H  
ATOM   2652 1HE  LYS A 176      -2.924   4.854 -12.348  1.00  1.38           H  
ATOM   2653 2HE  LYS A 176      -1.330   5.537 -12.721  1.00  1.38           H  
ATOM   2654 1HZ  LYS A 176      -2.916   5.981 -14.460  1.00  1.38           H  
ATOM   2655 2HZ  LYS A 176      -1.714   5.006 -15.031  1.00  1.38           H  
ATOM   2656 3HZ  LYS A 176      -3.196   4.372 -14.685  1.00  1.38           H  
ATOM   2657  N   LEU A 177       1.431  -0.611 -10.185  1.00  1.51           N  
ATOM   2658  CA  LEU A 177       1.673  -2.047 -10.101  1.00  1.51           C  
ATOM   2659  C   LEU A 177       2.149  -2.408  -8.706  1.00  1.51           C  
ATOM   2660  O   LEU A 177       2.800  -1.618  -8.037  1.00  1.51           O  
ATOM   2661  CB  LEU A 177       2.683  -2.515 -11.160  1.00  1.51           C  
ATOM   2662  CG  LEU A 177       2.242  -2.288 -12.613  1.00  1.51           C  
ATOM   2663  CD1 LEU A 177       3.326  -2.788 -13.582  1.00  1.51           C  
ATOM   2664  CD2 LEU A 177       0.924  -2.992 -12.853  1.00  1.51           C  
ATOM   2665  H   LEU A 177       2.155   0.006 -10.559  1.00  1.51           H  
ATOM   2666  HA  LEU A 177       0.733  -2.566 -10.281  1.00  1.51           H  
ATOM   2667 1HB  LEU A 177       3.612  -1.961 -11.012  1.00  1.51           H  
ATOM   2668 2HB  LEU A 177       2.883  -3.576 -11.023  1.00  1.51           H  
ATOM   2669  HG  LEU A 177       2.110  -1.223 -12.776  1.00  1.51           H  
ATOM   2670 1HD1 LEU A 177       3.009  -2.612 -14.606  1.00  1.51           H  
ATOM   2671 2HD1 LEU A 177       4.238  -2.265 -13.408  1.00  1.51           H  
ATOM   2672 3HD1 LEU A 177       3.488  -3.854 -13.435  1.00  1.51           H  
ATOM   2673 1HD2 LEU A 177       0.600  -2.815 -13.878  1.00  1.51           H  
ATOM   2674 2HD2 LEU A 177       1.046  -4.063 -12.690  1.00  1.51           H  
ATOM   2675 3HD2 LEU A 177       0.174  -2.602 -12.162  1.00  1.51           H  
ATOM   2676  N   ASP A 178       1.858  -3.621  -8.264  1.00  1.61           N  
ATOM   2677  CA  ASP A 178       2.283  -4.046  -6.930  1.00  1.61           C  
ATOM   2678  C   ASP A 178       3.657  -4.709  -6.901  1.00  1.61           C  
ATOM   2679  O   ASP A 178       4.113  -5.146  -5.843  1.00  1.61           O  
ATOM   2680  CB  ASP A 178       1.246  -4.987  -6.330  1.00  1.61           C  
ATOM   2681  CG  ASP A 178      -0.094  -4.295  -6.021  1.00  1.61           C  
ATOM   2682  OD1 ASP A 178      -0.124  -3.083  -5.814  1.00  1.61           O  
ATOM   2683  OD2 ASP A 178      -1.080  -4.982  -6.001  1.00  1.61           O  
ATOM   2684  H   ASP A 178       1.315  -4.251  -8.840  1.00  1.61           H  
ATOM   2685  HA  ASP A 178       2.336  -3.162  -6.299  1.00  1.61           H  
ATOM   2686 1HB  ASP A 178       1.066  -5.815  -7.017  1.00  1.61           H  
ATOM   2687 2HB  ASP A 178       1.640  -5.412  -5.406  1.00  1.61           H  
ATOM   2688  N   ASP A 179       4.303  -4.795  -8.059  1.00  1.66           N  
ATOM   2689  CA  ASP A 179       5.609  -5.427  -8.147  1.00  1.66           C  
ATOM   2690  C   ASP A 179       6.573  -4.647  -9.060  1.00  1.66           C  
ATOM   2691  O   ASP A 179       6.548  -4.812 -10.290  1.00  1.66           O  
ATOM   2692  CB  ASP A 179       5.468  -6.868  -8.620  1.00  1.66           C  
ATOM   2693  CG  ASP A 179       6.789  -7.635  -8.645  1.00  1.66           C  
ATOM   2694  OD1 ASP A 179       7.851  -7.024  -8.520  1.00  1.66           O  
ATOM   2695  OD2 ASP A 179       6.723  -8.841  -8.771  1.00  1.66           O  
ATOM   2696  H   ASP A 179       3.872  -4.405  -8.882  1.00  1.66           H  
ATOM   2697  HA  ASP A 179       6.013  -5.500  -7.145  1.00  1.66           H  
ATOM   2698 1HB  ASP A 179       4.775  -7.397  -7.961  1.00  1.66           H  
ATOM   2699 2HB  ASP A 179       5.041  -6.882  -9.621  1.00  1.66           H  
ATOM   2700  N   PRO A 180       7.449  -3.800  -8.482  1.00  1.63           N  
ATOM   2701  CA  PRO A 180       8.438  -2.988  -9.155  1.00  1.63           C  
ATOM   2702  C   PRO A 180       9.300  -3.788 -10.129  1.00  1.63           C  
ATOM   2703  O   PRO A 180       9.787  -3.229 -11.104  1.00  1.63           O  
ATOM   2704  CB  PRO A 180       9.264  -2.428  -7.988  1.00  1.63           C  
ATOM   2705  CG  PRO A 180       8.293  -2.360  -6.848  1.00  1.63           C  
ATOM   2706  CD  PRO A 180       7.427  -3.593  -7.015  1.00  1.63           C  
ATOM   2707  HA  PRO A 180       7.917  -2.174  -9.679  1.00  1.63           H  
ATOM   2708 1HB  PRO A 180      10.115  -3.098  -7.781  1.00  1.63           H  
ATOM   2709 2HB  PRO A 180       9.690  -1.452  -8.256  1.00  1.63           H  
ATOM   2710 1HG  PRO A 180       8.837  -2.340  -5.888  1.00  1.63           H  
ATOM   2711 2HG  PRO A 180       7.711  -1.425  -6.904  1.00  1.63           H  
ATOM   2712 1HD  PRO A 180       7.881  -4.453  -6.493  1.00  1.63           H  
ATOM   2713 2HD  PRO A 180       6.410  -3.361  -6.659  1.00  1.63           H  
ATOM   2714  N   GLU A 181       9.524  -5.093  -9.889  1.00  1.54           N  
ATOM   2715  CA  GLU A 181      10.359  -5.840 -10.831  1.00  1.54           C  
ATOM   2716  C   GLU A 181       9.722  -5.852 -12.214  1.00  1.54           C  
ATOM   2717  O   GLU A 181      10.401  -5.735 -13.237  1.00  1.54           O  
ATOM   2718  CB  GLU A 181      10.600  -7.282 -10.367  1.00  1.54           C  
ATOM   2719  CG  GLU A 181      11.464  -8.104 -11.346  1.00  1.54           C  
ATOM   2720  CD  GLU A 181      11.826  -9.531 -10.887  1.00  1.54           C  
ATOM   2721  OE1 GLU A 181      11.760  -9.823  -9.719  1.00  1.54           O  
ATOM   2722  OE2 GLU A 181      12.143 -10.333 -11.753  1.00  1.54           O  
ATOM   2723  H   GLU A 181       9.073  -5.603  -9.118  1.00  1.54           H  
ATOM   2724  HA  GLU A 181      11.326  -5.341 -10.909  1.00  1.54           H  
ATOM   2725 1HB  GLU A 181      11.088  -7.277  -9.394  1.00  1.54           H  
ATOM   2726 2HB  GLU A 181       9.642  -7.792 -10.253  1.00  1.54           H  
ATOM   2727 1HG  GLU A 181      10.916  -8.172 -12.285  1.00  1.54           H  
ATOM   2728 2HG  GLU A 181      12.384  -7.550 -11.539  1.00  1.54           H  
ATOM   2729  N   LYS A 182       8.398  -6.018 -12.250  1.00  1.44           N  
ATOM   2730  CA  LYS A 182       7.693  -6.102 -13.518  1.00  1.44           C  
ATOM   2731  C   LYS A 182       7.685  -4.740 -14.162  1.00  1.44           C  
ATOM   2732  O   LYS A 182       7.829  -4.609 -15.379  1.00  1.44           O  
ATOM   2733  CB  LYS A 182       6.271  -6.608 -13.317  1.00  1.44           C  
ATOM   2734  CG  LYS A 182       6.199  -8.071 -12.893  1.00  1.44           C  
ATOM   2735  CD  LYS A 182       4.765  -8.537 -12.689  1.00  1.44           C  
ATOM   2736  CE  LYS A 182       4.725  -9.993 -12.242  1.00  1.44           C  
ATOM   2737  NZ  LYS A 182       3.333 -10.464 -11.997  1.00  1.44           N  
ATOM   2738  H   LYS A 182       7.869  -6.043 -11.377  1.00  1.44           H  
ATOM   2739  HA  LYS A 182       8.227  -6.789 -14.175  1.00  1.44           H  
ATOM   2740 1HB  LYS A 182       5.782  -6.013 -12.541  1.00  1.44           H  
ATOM   2741 2HB  LYS A 182       5.701  -6.484 -14.237  1.00  1.44           H  
ATOM   2742 1HG  LYS A 182       6.675  -8.693 -13.650  1.00  1.44           H  
ATOM   2743 2HG  LYS A 182       6.745  -8.193 -11.950  1.00  1.44           H  
ATOM   2744 1HD  LYS A 182       4.292  -7.920 -11.924  1.00  1.44           H  
ATOM   2745 2HD  LYS A 182       4.206  -8.432 -13.618  1.00  1.44           H  
ATOM   2746 1HE  LYS A 182       5.179 -10.615 -13.010  1.00  1.44           H  
ATOM   2747 2HE  LYS A 182       5.300 -10.093 -11.317  1.00  1.44           H  
ATOM   2748 1HZ  LYS A 182       3.355 -11.428 -11.698  1.00  1.44           H  
ATOM   2749 2HZ  LYS A 182       2.912  -9.897 -11.274  1.00  1.44           H  
ATOM   2750 3HZ  LYS A 182       2.792 -10.385 -12.846  1.00  1.44           H  
ATOM   2751  N   THR A 183       7.545  -3.720 -13.323  1.00  1.35           N  
ATOM   2752  CA  THR A 183       7.509  -2.357 -13.816  1.00  1.35           C  
ATOM   2753  C   THR A 183       8.827  -1.990 -14.480  1.00  1.35           C  
ATOM   2754  O   THR A 183       8.859  -1.473 -15.597  1.00  1.35           O  
ATOM   2755  CB  THR A 183       7.290  -1.380 -12.679  1.00  1.35           C  
ATOM   2756  OG1 THR A 183       6.055  -1.646 -12.034  1.00  1.35           O  
ATOM   2757  CG2 THR A 183       7.260  -0.025 -13.236  1.00  1.35           C  
ATOM   2758  H   THR A 183       7.430  -3.921 -12.326  1.00  1.35           H  
ATOM   2759  HA  THR A 183       6.707  -2.263 -14.546  1.00  1.35           H  
ATOM   2760  HB  THR A 183       8.090  -1.469 -11.965  1.00  1.35           H  
ATOM   2761  HG1 THR A 183       6.042  -2.562 -11.727  1.00  1.35           H  
ATOM   2762 1HG2 THR A 183       7.086   0.676 -12.476  1.00  1.35           H  
ATOM   2763 2HG2 THR A 183       8.206   0.188 -13.722  1.00  1.35           H  
ATOM   2764 3HG2 THR A 183       6.477   0.031 -13.938  1.00  1.35           H  
ATOM   2765  N   ILE A 184       9.919  -2.313 -13.809  1.00  1.30           N  
ATOM   2766  CA  ILE A 184      11.234  -1.997 -14.313  1.00  1.30           C  
ATOM   2767  C   ILE A 184      11.483  -2.736 -15.619  1.00  1.30           C  
ATOM   2768  O   ILE A 184      11.941  -2.131 -16.596  1.00  1.30           O  
ATOM   2769  CB  ILE A 184      12.282  -2.304 -13.239  1.00  1.30           C  
ATOM   2770  CG1 ILE A 184      12.075  -1.312 -12.099  1.00  1.30           C  
ATOM   2771  CG2 ILE A 184      13.679  -2.187 -13.795  1.00  1.30           C  
ATOM   2772  CD1 ILE A 184      12.828  -1.619 -10.841  1.00  1.30           C  
ATOM   2773  H   ILE A 184       9.831  -2.754 -12.894  1.00  1.30           H  
ATOM   2774  HA  ILE A 184      11.277  -0.928 -14.517  1.00  1.30           H  
ATOM   2775  HB  ILE A 184      12.119  -3.314 -12.845  1.00  1.30           H  
ATOM   2776 1HG1 ILE A 184      12.364  -0.363 -12.446  1.00  1.30           H  
ATOM   2777 2HG1 ILE A 184      11.018  -1.274 -11.862  1.00  1.30           H  
ATOM   2778 1HG2 ILE A 184      14.401  -2.394 -13.010  1.00  1.30           H  
ATOM   2779 2HG2 ILE A 184      13.804  -2.905 -14.603  1.00  1.30           H  
ATOM   2780 3HG2 ILE A 184      13.837  -1.186 -14.171  1.00  1.30           H  
ATOM   2781 1HD1 ILE A 184      12.610  -0.852 -10.105  1.00  1.30           H  
ATOM   2782 2HD1 ILE A 184      12.515  -2.591 -10.457  1.00  1.30           H  
ATOM   2783 3HD1 ILE A 184      13.897  -1.632 -11.046  1.00  1.30           H  
ATOM   2784  N   LYS A 185      11.138  -4.027 -15.672  1.00  1.31           N  
ATOM   2785  CA  LYS A 185      11.294  -4.777 -16.911  1.00  1.31           C  
ATOM   2786  C   LYS A 185      10.437  -4.187 -18.035  1.00  1.31           C  
ATOM   2787  O   LYS A 185      10.857  -4.173 -19.194  1.00  1.31           O  
ATOM   2788  CB  LYS A 185      10.949  -6.247 -16.689  1.00  1.31           C  
ATOM   2789  CG  LYS A 185      11.985  -7.008 -15.862  1.00  1.31           C  
ATOM   2790  CD  LYS A 185      11.571  -8.452 -15.634  1.00  1.31           C  
ATOM   2791  CE  LYS A 185      12.602  -9.191 -14.794  1.00  1.31           C  
ATOM   2792  NZ  LYS A 185      12.185 -10.595 -14.500  1.00  1.31           N  
ATOM   2793  H   LYS A 185      10.774  -4.504 -14.843  1.00  1.31           H  
ATOM   2794  HA  LYS A 185      12.337  -4.713 -17.219  1.00  1.31           H  
ATOM   2795 1HB  LYS A 185       9.991  -6.313 -16.166  1.00  1.31           H  
ATOM   2796 2HB  LYS A 185      10.836  -6.747 -17.649  1.00  1.31           H  
ATOM   2797 1HG  LYS A 185      12.944  -6.991 -16.377  1.00  1.31           H  
ATOM   2798 2HG  LYS A 185      12.108  -6.520 -14.895  1.00  1.31           H  
ATOM   2799 1HD  LYS A 185      10.613  -8.468 -15.106  1.00  1.31           H  
ATOM   2800 2HD  LYS A 185      11.453  -8.958 -16.589  1.00  1.31           H  
ATOM   2801 1HE  LYS A 185      13.553  -9.208 -15.320  1.00  1.31           H  
ATOM   2802 2HE  LYS A 185      12.734  -8.659 -13.859  1.00  1.31           H  
ATOM   2803 1HZ  LYS A 185      12.892 -11.045 -13.924  1.00  1.31           H  
ATOM   2804 2HZ  LYS A 185      11.299 -10.590 -13.999  1.00  1.31           H  
ATOM   2805 3HZ  LYS A 185      12.076 -11.104 -15.360  1.00  1.31           H  
ATOM   2806  N   ALA A 186       9.239  -3.681 -17.701  1.00  1.36           N  
ATOM   2807  CA  ALA A 186       8.362  -3.067 -18.693  1.00  1.36           C  
ATOM   2808  C   ALA A 186       9.037  -1.867 -19.353  1.00  1.36           C  
ATOM   2809  O   ALA A 186       8.874  -1.638 -20.555  1.00  1.36           O  
ATOM   2810  CB  ALA A 186       7.048  -2.617 -18.052  1.00  1.36           C  
ATOM   2811  H   ALA A 186       8.911  -3.748 -16.739  1.00  1.36           H  
ATOM   2812  HA  ALA A 186       8.151  -3.810 -19.460  1.00  1.36           H  
ATOM   2813 1HB  ALA A 186       6.404  -2.188 -18.815  1.00  1.36           H  
ATOM   2814 2HB  ALA A 186       6.557  -3.475 -17.594  1.00  1.36           H  
ATOM   2815 3HB  ALA A 186       7.241  -1.872 -17.298  1.00  1.36           H  
ATOM   2816  N   PHE A 187       9.806  -1.106 -18.573  1.00  1.46           N  
ATOM   2817  CA  PHE A 187      10.478   0.072 -19.110  1.00  1.46           C  
ATOM   2818  C   PHE A 187      11.826  -0.185 -19.773  1.00  1.46           C  
ATOM   2819  O   PHE A 187      12.121   0.384 -20.832  1.00  1.46           O  
ATOM   2820  CB  PHE A 187      10.627   1.126 -18.032  1.00  1.46           C  
ATOM   2821  CG  PHE A 187       9.342   1.680 -17.710  1.00  1.46           C  
ATOM   2822  CD1 PHE A 187       8.808   1.505 -16.490  1.00  1.46           C  
ATOM   2823  CD2 PHE A 187       8.624   2.367 -18.676  1.00  1.46           C  
ATOM   2824  CE1 PHE A 187       7.591   2.007 -16.208  1.00  1.46           C  
ATOM   2825  CE2 PHE A 187       7.385   2.874 -18.397  1.00  1.46           C  
ATOM   2826  CZ  PHE A 187       6.865   2.694 -17.160  1.00  1.46           C  
ATOM   2827  H   PHE A 187       9.879  -1.337 -17.578  1.00  1.46           H  
ATOM   2828  HA  PHE A 187       9.823   0.492 -19.872  1.00  1.46           H  
ATOM   2829 1HB  PHE A 187      11.053   0.676 -17.130  1.00  1.46           H  
ATOM   2830 2HB  PHE A 187      11.287   1.924 -18.364  1.00  1.46           H  
ATOM   2831  HD1 PHE A 187       9.371   0.961 -15.734  1.00  1.46           H  
ATOM   2832  HD2 PHE A 187       9.057   2.498 -19.669  1.00  1.46           H  
ATOM   2833  HE1 PHE A 187       7.196   1.871 -15.227  1.00  1.46           H  
ATOM   2834  HE2 PHE A 187       6.824   3.416 -19.157  1.00  1.46           H  
ATOM   2835  HZ  PHE A 187       5.882   3.095 -16.918  1.00  1.46           H  
ATOM   2836  N   ASN A 188      12.652  -1.058 -19.207  1.00  1.60           N  
ATOM   2837  CA  ASN A 188      13.986  -1.254 -19.777  1.00  1.60           C  
ATOM   2838  C   ASN A 188      13.976  -2.218 -20.962  1.00  1.60           C  
ATOM   2839  O   ASN A 188      14.536  -3.313 -20.903  1.00  1.60           O  
ATOM   2840  CB  ASN A 188      14.973  -1.744 -18.744  1.00  1.60           C  
ATOM   2841  CG  ASN A 188      15.309  -0.758 -17.652  1.00  1.60           C  
ATOM   2842  OD1 ASN A 188      15.462   0.468 -17.819  1.00  1.60           O  
ATOM   2843  ND2 ASN A 188      15.473  -1.315 -16.510  1.00  1.60           N  
ATOM   2844  H   ASN A 188      12.373  -1.549 -18.357  1.00  1.60           H  
ATOM   2845  HA  ASN A 188      14.340  -0.293 -20.151  1.00  1.60           H  
ATOM   2846 1HB  ASN A 188      14.561  -2.640 -18.272  1.00  1.60           H  
ATOM   2847 2HB  ASN A 188      15.895  -2.038 -19.242  1.00  1.60           H  
ATOM   2848 1HD2 ASN A 188      15.739  -0.771 -15.706  1.00  1.60           H  
ATOM   2849 2HD2 ASN A 188      15.368  -2.305 -16.428  1.00  1.60           H  
ATOM   2850  N   GLY A 189      13.342  -1.789 -22.044  1.00  1.74           N  
ATOM   2851  CA  GLY A 189      13.191  -2.593 -23.249  1.00  1.74           C  
ATOM   2852  C   GLY A 189      11.775  -3.146 -23.376  1.00  1.74           C  
ATOM   2853  O   GLY A 189      11.364  -3.566 -24.461  1.00  1.74           O  
ATOM   2854  H   GLY A 189      12.917  -0.865 -21.978  1.00  1.74           H  
ATOM   2855 1HA  GLY A 189      13.425  -1.984 -24.122  1.00  1.74           H  
ATOM   2856 2HA  GLY A 189      13.905  -3.415 -23.230  1.00  1.74           H  
ENDMDL

REMARK ID 693737 DOMAINID 684712 MODEL 3 4qt4-19sol-3
MODEL     3
ATOM      1  N   LYS A   1      -0.156  -0.911   0.307  1.00  1.28           N  
ATOM      2  CA  LYS A   1       1.296  -0.725   0.331  1.00  1.28           C  
ATOM      3  C   LYS A   1       1.682   0.740   0.528  1.00  1.28           C  
ATOM      4  O   LYS A   1       0.818   1.622   0.592  1.00  1.28           O  
ATOM      5  CB  LYS A   1       1.935  -1.312  -0.938  1.00  1.28           C  
ATOM      6  CG  LYS A   1       1.557  -0.620  -2.214  1.00  1.28           C  
ATOM      7  CD  LYS A   1       2.109  -1.335  -3.467  1.00  1.28           C  
ATOM      8  CE  LYS A   1       1.751  -0.540  -4.698  1.00  1.28           C  
ATOM      9  NZ  LYS A   1       2.091  -1.158  -5.917  1.00  1.28           N  
ATOM     10 1H   LYS A   1      -0.360  -1.865   0.053  1.00  1.28           H  
ATOM     11 2H   LYS A   1      -0.520  -0.735   1.231  1.00  1.28           H  
ATOM     12 3H   LYS A   1      -0.636  -0.296  -0.347  1.00  1.28           H  
ATOM     13  HA  LYS A   1       1.693  -1.279   1.182  1.00  1.28           H  
ATOM     14 1HB  LYS A   1       3.017  -1.276  -0.853  1.00  1.28           H  
ATOM     15 2HB  LYS A   1       1.647  -2.358  -1.036  1.00  1.28           H  
ATOM     16 1HG  LYS A   1       0.468  -0.565  -2.288  1.00  1.28           H  
ATOM     17 2HG  LYS A   1       1.955   0.392  -2.184  1.00  1.28           H  
ATOM     18 1HD  LYS A   1       3.193  -1.424  -3.405  1.00  1.28           H  
ATOM     19 2HD  LYS A   1       1.675  -2.335  -3.563  1.00  1.28           H  
ATOM     20 1HE  LYS A   1       0.677  -0.371  -4.704  1.00  1.28           H  
ATOM     21 2HE  LYS A   1       2.268   0.409  -4.659  1.00  1.28           H  
ATOM     22 1HZ  LYS A   1       1.794  -0.482  -6.637  1.00  1.28           H  
ATOM     23 2HZ  LYS A   1       3.090  -1.330  -6.010  1.00  1.28           H  
ATOM     24 3HZ  LYS A   1       1.566  -2.057  -5.978  1.00  1.28           H  
ATOM     25  N   LEU A   2       2.980   0.979   0.689  1.00  1.10           N  
ATOM     26  CA  LEU A   2       3.500   2.311   0.990  1.00  1.10           C  
ATOM     27  C   LEU A   2       4.862   2.598   0.358  1.00  1.10           C  
ATOM     28  O   LEU A   2       5.800   1.825   0.544  1.00  1.10           O  
ATOM     29  CB  LEU A   2       3.587   2.435   2.508  1.00  1.10           C  
ATOM     30  CG  LEU A   2       4.170   3.665   3.054  1.00  1.10           C  
ATOM     31  CD1 LEU A   2       3.369   4.825   2.728  1.00  1.10           C  
ATOM     32  CD2 LEU A   2       4.252   3.525   4.568  1.00  1.10           C  
ATOM     33  H   LEU A   2       3.641   0.220   0.617  1.00  1.10           H  
ATOM     34  HA  LEU A   2       2.790   3.039   0.619  1.00  1.10           H  
ATOM     35 1HB  LEU A   2       2.579   2.352   2.913  1.00  1.10           H  
ATOM     36 2HB  LEU A   2       4.179   1.604   2.889  1.00  1.10           H  
ATOM     37  HG  LEU A   2       5.139   3.814   2.612  1.00  1.10           H  
ATOM     38 1HD1 LEU A   2       3.865   5.667   3.153  1.00  1.10           H  
ATOM     39 2HD1 LEU A   2       3.305   4.936   1.665  1.00  1.10           H  
ATOM     40 3HD1 LEU A   2       2.377   4.720   3.151  1.00  1.10           H  
ATOM     41 1HD2 LEU A   2       4.680   4.427   4.988  1.00  1.10           H  
ATOM     42 2HD2 LEU A   2       3.254   3.383   4.976  1.00  1.10           H  
ATOM     43 3HD2 LEU A   2       4.876   2.669   4.838  1.00  1.10           H  
ATOM     44  N   LEU A   3       4.966   3.716  -0.373  1.00  0.94           N  
ATOM     45  CA  LEU A   3       6.231   4.073  -1.037  1.00  0.94           C  
ATOM     46  C   LEU A   3       6.740   5.474  -0.744  1.00  0.94           C  
ATOM     47  O   LEU A   3       5.953   6.380  -0.465  1.00  0.94           O  
ATOM     48  CB  LEU A   3       6.097   3.933  -2.561  1.00  0.94           C  
ATOM     49  CG  LEU A   3       5.786   2.540  -3.031  1.00  0.94           C  
ATOM     50  CD1 LEU A   3       4.271   2.405  -3.226  1.00  0.94           C  
ATOM     51  CD2 LEU A   3       6.594   2.233  -4.291  1.00  0.94           C  
ATOM     52  H   LEU A   3       4.136   4.304  -0.476  1.00  0.94           H  
ATOM     53  HA  LEU A   3       6.998   3.389  -0.695  1.00  0.94           H  
ATOM     54 1HB  LEU A   3       5.308   4.596  -2.912  1.00  0.94           H  
ATOM     55 2HB  LEU A   3       7.042   4.236  -3.018  1.00  0.94           H  
ATOM     56  HG  LEU A   3       6.067   1.845  -2.265  1.00  0.94           H  
ATOM     57 1HD1 LEU A   3       4.051   1.392  -3.535  1.00  0.94           H  
ATOM     58 2HD1 LEU A   3       3.752   2.620  -2.296  1.00  0.94           H  
ATOM     59 3HD1 LEU A   3       3.935   3.095  -3.987  1.00  0.94           H  
ATOM     60 1HD2 LEU A   3       6.383   1.215  -4.622  1.00  0.94           H  
ATOM     61 2HD2 LEU A   3       6.341   2.922  -5.077  1.00  0.94           H  
ATOM     62 3HD2 LEU A   3       7.660   2.329  -4.059  1.00  0.94           H  
ATOM     63  N   LEU A   4       8.067   5.640  -0.838  1.00  0.82           N  
ATOM     64  CA  LEU A   4       8.687   6.967  -0.734  1.00  0.82           C  
ATOM     65  C   LEU A   4       9.530   7.218  -1.968  1.00  0.82           C  
ATOM     66  O   LEU A   4      10.411   6.418  -2.290  1.00  0.82           O  
ATOM     67  CB  LEU A   4       9.617   7.125   0.486  1.00  0.82           C  
ATOM     68  CG  LEU A   4      10.305   8.551   0.638  1.00  0.82           C  
ATOM     69  CD1 LEU A   4       9.215   9.579   0.887  1.00  0.82           C  
ATOM     70  CD2 LEU A   4      11.298   8.568   1.804  1.00  0.82           C  
ATOM     71  H   LEU A   4       8.643   4.823  -1.054  1.00  0.82           H  
ATOM     72  HA  LEU A   4       7.908   7.721  -0.684  1.00  0.82           H  
ATOM     73 1HB  LEU A   4       9.061   6.975   1.363  1.00  0.82           H  
ATOM     74 2HB  LEU A   4      10.398   6.369   0.435  1.00  0.82           H  
ATOM     75  HG  LEU A   4      10.826   8.813  -0.288  1.00  0.82           H  
ATOM     76 1HD1 LEU A   4       9.641  10.559   0.982  1.00  0.82           H  
ATOM     77 2HD1 LEU A   4       8.533   9.570   0.055  1.00  0.82           H  
ATOM     78 3HD1 LEU A   4       8.684   9.329   1.804  1.00  0.82           H  
ATOM     79 1HD2 LEU A   4      11.743   9.558   1.892  1.00  0.82           H  
ATOM     80 2HD2 LEU A   4      10.781   8.317   2.732  1.00  0.82           H  
ATOM     81 3HD2 LEU A   4      12.070   7.858   1.627  1.00  0.82           H  
ATOM     82  N   ILE A   5       9.232   8.303  -2.662  1.00  0.74           N  
ATOM     83  CA  ILE A   5       9.981   8.685  -3.842  1.00  0.74           C  
ATOM     84  C   ILE A   5      10.704   9.988  -3.589  1.00  0.74           C  
ATOM     85  O   ILE A   5      10.074  11.001  -3.271  1.00  0.74           O  
ATOM     86  CB  ILE A   5       9.069   8.749  -5.074  1.00  0.74           C  
ATOM     87  CG1 ILE A   5       8.483   7.337  -5.279  1.00  0.74           C  
ATOM     88  CG2 ILE A   5       9.847   9.191  -6.303  1.00  0.74           C  
ATOM     89  CD1 ILE A   5       7.199   7.083  -4.603  1.00  0.74           C  
ATOM     90  H   ILE A   5       8.457   8.885  -2.347  1.00  0.74           H  
ATOM     91  HA  ILE A   5      10.724   7.923  -4.037  1.00  0.74           H  
ATOM     92  HB  ILE A   5       8.271   9.417  -4.892  1.00  0.74           H  
ATOM     93 1HG1 ILE A   5       8.364   7.149  -6.339  1.00  0.74           H  
ATOM     94 2HG1 ILE A   5       9.186   6.625  -4.877  1.00  0.74           H  
ATOM     95 1HG2 ILE A   5       9.184   9.211  -7.166  1.00  0.74           H  
ATOM     96 2HG2 ILE A   5      10.258  10.186  -6.139  1.00  0.74           H  
ATOM     97 3HG2 ILE A   5      10.665   8.486  -6.486  1.00  0.74           H  
ATOM     98 1HD1 ILE A   5       6.909   6.060  -4.789  1.00  0.74           H  
ATOM     99 2HD1 ILE A   5       7.282   7.238  -3.536  1.00  0.74           H  
ATOM    100 3HD1 ILE A   5       6.469   7.742  -4.992  1.00  0.74           H  
ATOM    101  N   VAL A   6      12.024   9.949  -3.733  1.00  0.70           N  
ATOM    102  CA  VAL A   6      12.822  11.123  -3.433  1.00  0.70           C  
ATOM    103  C   VAL A   6      13.604  11.668  -4.596  1.00  0.70           C  
ATOM    104  O   VAL A   6      14.291  10.929  -5.306  1.00  0.70           O  
ATOM    105  CB  VAL A   6      13.829  10.799  -2.291  1.00  0.70           C  
ATOM    106  CG1 VAL A   6      14.613   9.660  -2.614  1.00  0.70           C  
ATOM    107  CG2 VAL A   6      14.807  11.979  -2.113  1.00  0.70           C  
ATOM    108  H   VAL A   6      12.463   9.074  -4.025  1.00  0.70           H  
ATOM    109  HA  VAL A   6      12.150  11.898  -3.098  1.00  0.70           H  
ATOM    110  HB  VAL A   6      13.287  10.585  -1.383  1.00  0.70           H  
ATOM    111 1HG1 VAL A   6      15.311   9.458  -1.805  1.00  0.70           H  
ATOM    112 2HG1 VAL A   6      13.963   8.796  -2.763  1.00  0.70           H  
ATOM    113 3HG1 VAL A   6      15.153   9.887  -3.513  1.00  0.70           H  
ATOM    114 1HG2 VAL A   6      15.512  11.770  -1.338  1.00  0.70           H  
ATOM    115 2HG2 VAL A   6      15.353  12.132  -3.033  1.00  0.70           H  
ATOM    116 3HG2 VAL A   6      14.267  12.877  -1.868  1.00  0.70           H  
ATOM    117  N   GLY A   7      13.516  12.982  -4.767  1.00  0.70           N  
ATOM    118  CA  GLY A   7      14.307  13.632  -5.783  1.00  0.70           C  
ATOM    119  C   GLY A   7      15.600  14.045  -5.116  1.00  0.70           C  
ATOM    120  O   GLY A   7      15.577  14.652  -4.042  1.00  0.70           O  
ATOM    121  H   GLY A   7      12.913  13.529  -4.145  1.00  0.70           H  
ATOM    122 1HA  GLY A   7      14.502  12.961  -6.618  1.00  0.70           H  
ATOM    123 2HA  GLY A   7      13.779  14.508  -6.162  1.00  0.70           H  
ATOM    124  N   THR A   8      16.725  13.748  -5.740  1.00  0.72           N  
ATOM    125  CA  THR A   8      17.992  14.164  -5.175  1.00  0.72           C  
ATOM    126  C   THR A   8      18.532  15.377  -5.904  1.00  0.72           C  
ATOM    127  O   THR A   8      18.071  15.712  -6.998  1.00  0.72           O  
ATOM    128  CB  THR A   8      18.997  13.003  -5.182  1.00  0.72           C  
ATOM    129  OG1 THR A   8      19.259  12.579  -6.527  1.00  0.72           O  
ATOM    130  CG2 THR A   8      18.430  11.851  -4.402  1.00  0.72           C  
ATOM    131  H   THR A   8      16.709  13.182  -6.589  1.00  0.72           H  
ATOM    132  HA  THR A   8      17.834  14.451  -4.136  1.00  0.72           H  
ATOM    133  HB  THR A   8      19.922  13.327  -4.726  1.00  0.72           H  
ATOM    134  HG1 THR A   8      18.410  12.314  -6.948  1.00  0.72           H  
ATOM    135 1HG2 THR A   8      19.146  11.031  -4.400  1.00  0.72           H  
ATOM    136 2HG2 THR A   8      18.232  12.167  -3.379  1.00  0.72           H  
ATOM    137 3HG2 THR A   8      17.498  11.532  -4.872  1.00  0.72           H  
ATOM    138  N   GLY A   9      19.519  16.020  -5.297  1.00  0.76           N  
ATOM    139  CA  GLY A   9      20.118  17.213  -5.862  1.00  0.76           C  
ATOM    140  C   GLY A   9      20.264  18.273  -4.790  1.00  0.76           C  
ATOM    141  O   GLY A   9      19.832  18.077  -3.654  1.00  0.76           O  
ATOM    142  H   GLY A   9      19.850  15.680  -4.410  1.00  0.76           H  
ATOM    143 1HA  GLY A   9      21.090  16.979  -6.299  1.00  0.76           H  
ATOM    144 2HA  GLY A   9      19.478  17.594  -6.655  1.00  0.76           H  
ATOM    145  N   ASP A  10      20.897  19.378  -5.145  1.00  0.82           N  
ATOM    146  CA  ASP A  10      21.133  20.481  -4.224  1.00  0.82           C  
ATOM    147  C   ASP A  10      19.927  21.423  -4.258  1.00  0.82           C  
ATOM    148  O   ASP A  10      19.599  21.963  -5.310  1.00  0.82           O  
ATOM    149  CB  ASP A  10      22.402  21.225  -4.619  1.00  0.82           C  
ATOM    150  CG  ASP A  10      23.707  20.385  -4.471  1.00  0.82           C  
ATOM    151  OD1 ASP A  10      23.939  19.817  -3.422  1.00  0.82           O  
ATOM    152  OD2 ASP A  10      24.441  20.305  -5.418  1.00  0.82           O  
ATOM    153  H   ASP A  10      21.218  19.461  -6.101  1.00  0.82           H  
ATOM    154  HA  ASP A  10      21.235  20.089  -3.213  1.00  0.82           H  
ATOM    155 1HB  ASP A  10      22.319  21.552  -5.656  1.00  0.82           H  
ATOM    156 2HB  ASP A  10      22.497  22.113  -4.001  1.00  0.82           H  
ATOM    157  N   ALA A  11      19.253  21.614  -3.120  1.00  0.88           N  
ATOM    158  CA  ALA A  11      18.013  22.404  -3.095  1.00  0.88           C  
ATOM    159  C   ALA A  11      18.195  23.925  -3.096  1.00  0.88           C  
ATOM    160  O   ALA A  11      17.208  24.661  -3.133  1.00  0.88           O  
ATOM    161  CB  ALA A  11      17.217  22.044  -1.865  1.00  0.88           C  
ATOM    162  H   ALA A  11      19.549  21.160  -2.250  1.00  0.88           H  
ATOM    163  HA  ALA A  11      17.440  22.133  -3.981  1.00  0.88           H  
ATOM    164 1HB  ALA A  11      16.273  22.580  -1.865  1.00  0.88           H  
ATOM    165 2HB  ALA A  11      17.032  20.973  -1.862  1.00  0.88           H  
ATOM    166 3HB  ALA A  11      17.790  22.315  -0.982  1.00  0.88           H  
ATOM    167  N   GLY A  12      19.423  24.412  -3.015  1.00  0.94           N  
ATOM    168  CA  GLY A  12      19.635  25.857  -2.983  1.00  0.94           C  
ATOM    169  C   GLY A  12      19.225  26.510  -4.304  1.00  0.94           C  
ATOM    170  O   GLY A  12      19.387  25.930  -5.375  1.00  0.94           O  
ATOM    171  H   GLY A  12      20.203  23.775  -2.991  1.00  0.94           H  
ATOM    172 1HA  GLY A  12      19.058  26.289  -2.165  1.00  0.94           H  
ATOM    173 2HA  GLY A  12      20.685  26.064  -2.780  1.00  0.94           H  
ATOM    174  N   GLU A  13      18.792  27.773  -4.244  1.00  0.96           N  
ATOM    175  CA  GLU A  13      18.391  28.517  -5.450  1.00  0.96           C  
ATOM    176  C   GLU A  13      19.552  28.673  -6.429  1.00  0.96           C  
ATOM    177  O   GLU A  13      19.360  28.725  -7.644  1.00  0.96           O  
ATOM    178  CB  GLU A  13      17.838  29.893  -5.079  1.00  0.96           C  
ATOM    179  CG  GLU A  13      16.494  29.854  -4.350  1.00  0.96           C  
ATOM    180  CD  GLU A  13      15.977  31.224  -3.961  1.00  0.96           C  
ATOM    181  OE1 GLU A  13      16.694  32.183  -4.125  1.00  0.96           O  
ATOM    182  OE2 GLU A  13      14.862  31.305  -3.500  1.00  0.96           O  
ATOM    183  H   GLU A  13      18.692  28.214  -3.341  1.00  0.96           H  
ATOM    184  HA  GLU A  13      17.601  27.954  -5.951  1.00  0.96           H  
ATOM    185 1HB  GLU A  13      18.555  30.414  -4.443  1.00  0.96           H  
ATOM    186 2HB  GLU A  13      17.712  30.489  -5.983  1.00  0.96           H  
ATOM    187 1HG  GLU A  13      15.761  29.374  -4.998  1.00  0.96           H  
ATOM    188 2HG  GLU A  13      16.600  29.242  -3.455  1.00  0.96           H  
ATOM    189  N   ASP A  14      20.762  28.700  -5.884  1.00  0.96           N  
ATOM    190  CA  ASP A  14      22.004  28.845  -6.633  1.00  0.96           C  
ATOM    191  C   ASP A  14      22.221  27.707  -7.631  1.00  0.96           C  
ATOM    192  O   ASP A  14      23.028  27.832  -8.552  1.00  0.96           O  
ATOM    193  CB  ASP A  14      23.196  28.878  -5.673  1.00  0.96           C  
ATOM    194  CG  ASP A  14      23.297  30.170  -4.853  1.00  0.96           C  
ATOM    195  OD1 ASP A  14      22.619  31.122  -5.166  1.00  0.96           O  
ATOM    196  OD2 ASP A  14      24.055  30.184  -3.913  1.00  0.96           O  
ATOM    197  H   ASP A  14      20.816  28.632  -4.880  1.00  0.96           H  
ATOM    198  HA  ASP A  14      21.965  29.783  -7.186  1.00  0.96           H  
ATOM    199 1HB  ASP A  14      23.127  28.032  -4.987  1.00  0.96           H  
ATOM    200 2HB  ASP A  14      24.117  28.753  -6.242  1.00  0.96           H  
ATOM    201  N   TYR A  15      21.541  26.581  -7.416  1.00  0.92           N  
ATOM    202  CA  TYR A  15      21.685  25.415  -8.258  1.00  0.92           C  
ATOM    203  C   TYR A  15      20.502  25.250  -9.207  1.00  0.92           C  
ATOM    204  O   TYR A  15      20.385  24.225  -9.898  1.00  0.92           O  
ATOM    205  CB  TYR A  15      21.813  24.211  -7.351  1.00  0.92           C  
ATOM    206  CG  TYR A  15      23.000  24.339  -6.458  1.00  0.92           C  
ATOM    207  CD1 TYR A  15      22.810  24.749  -5.152  1.00  0.92           C  
ATOM    208  CD2 TYR A  15      24.271  24.062  -6.929  1.00  0.92           C  
ATOM    209  CE1 TYR A  15      23.886  24.885  -4.307  1.00  0.92           C  
ATOM    210  CE2 TYR A  15      25.355  24.195  -6.086  1.00  0.92           C  
ATOM    211  CZ  TYR A  15      25.166  24.606  -4.777  1.00  0.92           C  
ATOM    212  OH  TYR A  15      26.248  24.741  -3.935  1.00  0.92           O  
ATOM    213  H   TYR A  15      20.868  26.521  -6.651  1.00  0.92           H  
ATOM    214  HA  TYR A  15      22.588  25.522  -8.859  1.00  0.92           H  
ATOM    215 1HB  TYR A  15      20.915  24.111  -6.728  1.00  0.92           H  
ATOM    216 2HB  TYR A  15      21.916  23.299  -7.942  1.00  0.92           H  
ATOM    217  HD1 TYR A  15      21.805  24.964  -4.802  1.00  0.92           H  
ATOM    218  HD2 TYR A  15      24.415  23.739  -7.963  1.00  0.92           H  
ATOM    219  HE1 TYR A  15      23.735  25.210  -3.278  1.00  0.92           H  
ATOM    220  HE2 TYR A  15      26.359  23.978  -6.453  1.00  0.92           H  
ATOM    221  HH  TYR A  15      27.051  24.517  -4.412  1.00  0.92           H  
ATOM    222  N   ALA A  16      19.620  26.247  -9.252  1.00  0.86           N  
ATOM    223  CA  ALA A  16      18.452  26.135 -10.098  1.00  0.86           C  
ATOM    224  C   ALA A  16      18.872  25.896 -11.534  1.00  0.86           C  
ATOM    225  O   ALA A  16      19.826  26.499 -12.028  1.00  0.86           O  
ATOM    226  CB  ALA A  16      17.606  27.391  -9.995  1.00  0.86           C  
ATOM    227  H   ALA A  16      19.739  27.087  -8.683  1.00  0.86           H  
ATOM    228  HA  ALA A  16      17.867  25.278  -9.765  1.00  0.86           H  
ATOM    229 1HB  ALA A  16      16.723  27.287 -10.629  1.00  0.86           H  
ATOM    230 2HB  ALA A  16      17.301  27.540  -8.957  1.00  0.86           H  
ATOM    231 3HB  ALA A  16      18.191  28.248 -10.326  1.00  0.86           H  
ATOM    232  N   ASP A  17      18.154  24.991 -12.190  1.00  0.80           N  
ATOM    233  CA  ASP A  17      18.362  24.596 -13.584  1.00  0.80           C  
ATOM    234  C   ASP A  17      19.689  23.866 -13.864  1.00  0.80           C  
ATOM    235  O   ASP A  17      20.022  23.640 -15.034  1.00  0.80           O  
ATOM    236  CB  ASP A  17      18.232  25.809 -14.515  1.00  0.80           C  
ATOM    237  CG  ASP A  17      16.830  26.420 -14.462  1.00  0.80           C  
ATOM    238  OD1 ASP A  17      15.881  25.667 -14.452  1.00  0.80           O  
ATOM    239  OD2 ASP A  17      16.720  27.621 -14.417  1.00  0.80           O  
ATOM    240  H   ASP A  17      17.405  24.543 -11.688  1.00  0.80           H  
ATOM    241  HA  ASP A  17      17.560  23.906 -13.845  1.00  0.80           H  
ATOM    242 1HB  ASP A  17      18.968  26.570 -14.270  1.00  0.80           H  
ATOM    243 2HB  ASP A  17      18.430  25.493 -15.541  1.00  0.80           H  
ATOM    244  N   SER A  18      20.426  23.472 -12.815  1.00  0.75           N  
ATOM    245  CA  SER A  18      21.646  22.693 -13.005  1.00  0.75           C  
ATOM    246  C   SER A  18      21.373  21.233 -13.242  1.00  0.75           C  
ATOM    247  O   SER A  18      20.316  20.714 -12.879  1.00  0.75           O  
ATOM    248  CB  SER A  18      22.578  22.833 -11.817  1.00  0.75           C  
ATOM    249  OG  SER A  18      22.014  22.256 -10.668  1.00  0.75           O  
ATOM    250  H   SER A  18      20.152  23.720 -11.862  1.00  0.75           H  
ATOM    251  HA  SER A  18      22.152  23.044 -13.874  1.00  0.75           H  
ATOM    252 1HB  SER A  18      23.513  22.335 -12.046  1.00  0.75           H  
ATOM    253 2HB  SER A  18      22.798  23.886 -11.635  1.00  0.75           H  
ATOM    254  HG  SER A  18      21.286  22.865 -10.408  1.00  0.75           H  
ATOM    255  N   ARG A  19      22.384  20.536 -13.744  1.00  0.71           N  
ATOM    256  CA  ARG A  19      22.285  19.095 -13.941  1.00  0.71           C  
ATOM    257  C   ARG A  19      22.006  18.386 -12.607  1.00  0.71           C  
ATOM    258  O   ARG A  19      21.203  17.451 -12.529  1.00  0.71           O  
ATOM    259  CB  ARG A  19      23.559  18.561 -14.579  1.00  0.71           C  
ATOM    260  CG  ARG A  19      23.771  18.962 -16.029  1.00  0.71           C  
ATOM    261  CD  ARG A  19      24.974  18.335 -16.666  1.00  0.71           C  
ATOM    262  NE  ARG A  19      25.098  18.709 -18.084  1.00  0.71           N  
ATOM    263  CZ  ARG A  19      25.903  19.678 -18.558  1.00  0.71           C  
ATOM    264  NH1 ARG A  19      26.675  20.349 -17.741  1.00  0.71           N  
ATOM    265  NH2 ARG A  19      25.924  19.960 -19.859  1.00  0.71           N  
ATOM    266  H   ARG A  19      23.224  21.048 -14.024  1.00  0.71           H  
ATOM    267  HA  ARG A  19      21.456  18.902 -14.621  1.00  0.71           H  
ATOM    268 1HB  ARG A  19      24.425  18.878 -14.023  1.00  0.71           H  
ATOM    269 2HB  ARG A  19      23.522  17.504 -14.557  1.00  0.71           H  
ATOM    270 1HG  ARG A  19      22.944  18.597 -16.567  1.00  0.71           H  
ATOM    271 2HG  ARG A  19      23.833  20.054 -16.116  1.00  0.71           H  
ATOM    272 1HD  ARG A  19      25.881  18.653 -16.144  1.00  0.71           H  
ATOM    273 2HD  ARG A  19      24.884  17.271 -16.614  1.00  0.71           H  
ATOM    274  HE  ARG A  19      24.528  18.208 -18.760  1.00  0.71           H  
ATOM    275 1HH1 ARG A  19      26.669  20.139 -16.738  1.00  0.71           H  
ATOM    276 2HH1 ARG A  19      27.282  21.070 -18.105  1.00  0.71           H  
ATOM    277 1HH2 ARG A  19      25.314  19.449 -20.533  1.00  0.71           H  
ATOM    278 2HH2 ARG A  19      26.529  20.690 -20.205  1.00  0.71           H  
ATOM    279  N   SER A  20      22.599  18.899 -11.533  1.00  0.69           N  
ATOM    280  CA  SER A  20      22.416  18.348 -10.199  1.00  0.69           C  
ATOM    281  C   SER A  20      20.977  18.446  -9.695  1.00  0.69           C  
ATOM    282  O   SER A  20      20.627  17.764  -8.740  1.00  0.69           O  
ATOM    283  CB  SER A  20      23.293  19.064  -9.178  1.00  0.69           C  
ATOM    284  OG  SER A  20      22.842  20.369  -8.893  1.00  0.69           O  
ATOM    285  H   SER A  20      23.275  19.649 -11.664  1.00  0.69           H  
ATOM    286  HA  SER A  20      22.699  17.295 -10.228  1.00  0.69           H  
ATOM    287 1HB  SER A  20      23.336  18.484  -8.257  1.00  0.69           H  
ATOM    288 2HB  SER A  20      24.294  19.135  -9.556  1.00  0.69           H  
ATOM    289  HG  SER A  20      22.656  20.824  -9.731  1.00  0.69           H  
ATOM    290  N   ASN A  21      20.134  19.298 -10.298  1.00  0.68           N  
ATOM    291  CA  ASN A  21      18.771  19.473  -9.811  1.00  0.68           C  
ATOM    292  C   ASN A  21      17.777  18.627 -10.597  1.00  0.68           C  
ATOM    293  O   ASN A  21      16.568  18.715 -10.374  1.00  0.68           O  
ATOM    294  CB  ASN A  21      18.382  20.947  -9.915  1.00  0.68           C  
ATOM    295  CG  ASN A  21      17.236  21.375  -9.024  1.00  0.68           C  
ATOM    296  OD1 ASN A  21      17.206  21.035  -7.846  1.00  0.68           O  
ATOM    297  ND2 ASN A  21      16.300  22.119  -9.571  1.00  0.68           N  
ATOM    298  H   ASN A  21      20.425  19.828 -11.117  1.00  0.68           H  
ATOM    299  HA  ASN A  21      18.725  19.158  -8.768  1.00  0.68           H  
ATOM    300 1HB  ASN A  21      19.256  21.560  -9.669  1.00  0.68           H  
ATOM    301 2HB  ASN A  21      18.124  21.170 -10.953  1.00  0.68           H  
ATOM    302 1HD2 ASN A  21      15.521  22.429  -9.022  1.00  0.68           H  
ATOM    303 2HD2 ASN A  21      16.365  22.370 -10.532  1.00  0.68           H  
ATOM    304  N   ILE A  22      18.269  17.740 -11.458  1.00  0.68           N  
ATOM    305  CA  ILE A  22      17.362  16.911 -12.237  1.00  0.68           C  
ATOM    306  C   ILE A  22      16.498  15.985 -11.386  1.00  0.68           C  
ATOM    307  O   ILE A  22      15.314  15.814 -11.675  1.00  0.68           O  
ATOM    308  CB  ILE A  22      18.106  16.111 -13.296  1.00  0.68           C  
ATOM    309  CG1 ILE A  22      18.640  17.067 -14.394  1.00  0.68           C  
ATOM    310  CG2 ILE A  22      17.188  15.052 -13.866  1.00  0.68           C  
ATOM    311  CD1 ILE A  22      19.637  16.430 -15.362  1.00  0.68           C  
ATOM    312  H   ILE A  22      19.277  17.671 -11.621  1.00  0.68           H  
ATOM    313  HA  ILE A  22      16.695  17.579 -12.774  1.00  0.68           H  
ATOM    314  HB  ILE A  22      18.954  15.652 -12.844  1.00  0.68           H  
ATOM    315 1HG1 ILE A  22      17.797  17.437 -14.958  1.00  0.68           H  
ATOM    316 2HG1 ILE A  22      19.124  17.917 -13.911  1.00  0.68           H  
ATOM    317 1HG2 ILE A  22      17.733  14.497 -14.583  1.00  0.68           H  
ATOM    318 2HG2 ILE A  22      16.851  14.386 -13.072  1.00  0.68           H  
ATOM    319 3HG2 ILE A  22      16.325  15.520 -14.335  1.00  0.68           H  
ATOM    320 1HD1 ILE A  22      19.955  17.167 -16.089  1.00  0.68           H  
ATOM    321 2HD1 ILE A  22      20.504  16.077 -14.808  1.00  0.68           H  
ATOM    322 3HD1 ILE A  22      19.168  15.593 -15.874  1.00  0.68           H  
ATOM    323  N   GLY A  23      17.058  15.350 -10.355  1.00  0.69           N  
ATOM    324  CA  GLY A  23      16.232  14.443  -9.554  1.00  0.69           C  
ATOM    325  C   GLY A  23      15.022  15.178  -8.975  1.00  0.69           C  
ATOM    326  O   GLY A  23      13.902  14.648  -8.957  1.00  0.69           O  
ATOM    327  H   GLY A  23      18.030  15.503 -10.118  1.00  0.69           H  
ATOM    328 1HA  GLY A  23      15.902  13.618 -10.174  1.00  0.69           H  
ATOM    329 2HA  GLY A  23      16.833  14.032  -8.744  1.00  0.69           H  
ATOM    330  N   ILE A  24      15.260  16.415  -8.543  1.00  0.70           N  
ATOM    331  CA  ILE A  24      14.234  17.283  -7.993  1.00  0.70           C  
ATOM    332  C   ILE A  24      13.250  17.702  -9.078  1.00  0.70           C  
ATOM    333  O   ILE A  24      12.042  17.630  -8.873  1.00  0.70           O  
ATOM    334  CB  ILE A  24      14.862  18.489  -7.281  1.00  0.70           C  
ATOM    335  CG1 ILE A  24      15.611  17.976  -6.005  1.00  0.70           C  
ATOM    336  CG2 ILE A  24      13.792  19.506  -6.940  1.00  0.70           C  
ATOM    337  CD1 ILE A  24      16.545  18.983  -5.331  1.00  0.70           C  
ATOM    338  H   ILE A  24      16.213  16.759  -8.593  1.00  0.70           H  
ATOM    339  HA  ILE A  24      13.678  16.727  -7.238  1.00  0.70           H  
ATOM    340  HB  ILE A  24      15.602  18.944  -7.933  1.00  0.70           H  
ATOM    341 1HG1 ILE A  24      14.858  17.664  -5.274  1.00  0.70           H  
ATOM    342 2HG1 ILE A  24      16.188  17.110  -6.279  1.00  0.70           H  
ATOM    343 1HG2 ILE A  24      14.245  20.358  -6.441  1.00  0.70           H  
ATOM    344 2HG2 ILE A  24      13.303  19.843  -7.856  1.00  0.70           H  
ATOM    345 3HG2 ILE A  24      13.049  19.049  -6.283  1.00  0.70           H  
ATOM    346 1HD1 ILE A  24      17.007  18.518  -4.455  1.00  0.70           H  
ATOM    347 2HD1 ILE A  24      17.325  19.283  -6.028  1.00  0.70           H  
ATOM    348 3HD1 ILE A  24      15.981  19.857  -5.019  1.00  0.70           H  
ATOM    349  N   LYS A  25      13.749  18.080 -10.264  1.00  0.72           N  
ATOM    350  CA  LYS A  25      12.836  18.492 -11.333  1.00  0.72           C  
ATOM    351  C   LYS A  25      11.866  17.361 -11.656  1.00  0.72           C  
ATOM    352  O   LYS A  25      10.686  17.605 -11.918  1.00  0.72           O  
ATOM    353  CB  LYS A  25      13.588  18.862 -12.621  1.00  0.72           C  
ATOM    354  CG  LYS A  25      14.374  20.181 -12.586  1.00  0.72           C  
ATOM    355  CD  LYS A  25      15.190  20.396 -13.892  1.00  0.72           C  
ATOM    356  CE  LYS A  25      14.317  20.914 -15.072  1.00  0.72           C  
ATOM    357  NZ  LYS A  25      15.142  21.112 -16.319  1.00  0.72           N  
ATOM    358  H   LYS A  25      14.758  18.121 -10.402  1.00  0.72           H  
ATOM    359  HA  LYS A  25      12.261  19.354 -10.989  1.00  0.72           H  
ATOM    360 1HB  LYS A  25      14.291  18.064 -12.857  1.00  0.72           H  
ATOM    361 2HB  LYS A  25      12.879  18.917 -13.446  1.00  0.72           H  
ATOM    362 1HG  LYS A  25      13.677  21.010 -12.459  1.00  0.72           H  
ATOM    363 2HG  LYS A  25      15.052  20.171 -11.737  1.00  0.72           H  
ATOM    364 1HD  LYS A  25      15.990  21.118 -13.703  1.00  0.72           H  
ATOM    365 2HD  LYS A  25      15.649  19.450 -14.186  1.00  0.72           H  
ATOM    366 1HE  LYS A  25      13.519  20.214 -15.275  1.00  0.72           H  
ATOM    367 2HE  LYS A  25      13.882  21.872 -14.789  1.00  0.72           H  
ATOM    368 1HZ  LYS A  25      14.614  21.476 -17.129  1.00  0.72           H  
ATOM    369 2HZ  LYS A  25      15.886  21.772 -16.132  1.00  0.72           H  
ATOM    370 3HZ  LYS A  25      15.529  20.225 -16.585  1.00  0.72           H  
ATOM    371  N   ILE A  26      12.344  16.118 -11.608  1.00  0.74           N  
ATOM    372  CA  ILE A  26      11.465  14.996 -11.879  1.00  0.74           C  
ATOM    373  C   ILE A  26      10.424  14.854 -10.794  1.00  0.74           C  
ATOM    374  O   ILE A  26       9.240  14.720 -11.094  1.00  0.74           O  
ATOM    375  CB  ILE A  26      12.224  13.692 -11.970  1.00  0.74           C  
ATOM    376  CG1 ILE A  26      13.089  13.751 -13.140  1.00  0.74           C  
ATOM    377  CG2 ILE A  26      11.204  12.558 -12.117  1.00  0.74           C  
ATOM    378  CD1 ILE A  26      14.099  12.733 -13.242  1.00  0.74           C  
ATOM    379  H   ILE A  26      13.335  15.963 -11.410  1.00  0.74           H  
ATOM    380  HA  ILE A  26      10.960  15.171 -12.826  1.00  0.74           H  
ATOM    381  HB  ILE A  26      12.845  13.553 -11.087  1.00  0.74           H  
ATOM    382 1HG1 ILE A  26      12.456  13.698 -14.013  1.00  0.74           H  
ATOM    383 2HG1 ILE A  26      13.600  14.695 -13.117  1.00  0.74           H  
ATOM    384 1HG2 ILE A  26      11.722  11.617 -12.203  1.00  0.74           H  
ATOM    385 2HG2 ILE A  26      10.558  12.538 -11.242  1.00  0.74           H  
ATOM    386 3HG2 ILE A  26      10.597  12.721 -13.011  1.00  0.74           H  
ATOM    387 1HD1 ILE A  26      14.663  12.904 -14.147  1.00  0.74           H  
ATOM    388 2HD1 ILE A  26      14.756  12.812 -12.388  1.00  0.74           H  
ATOM    389 3HD1 ILE A  26      13.643  11.760 -13.271  1.00  0.74           H  
ATOM    390  N   ALA A  27      10.841  14.898  -9.526  1.00  0.77           N  
ATOM    391  CA  ALA A  27       9.858  14.761  -8.461  1.00  0.77           C  
ATOM    392  C   ALA A  27       8.808  15.866  -8.581  1.00  0.77           C  
ATOM    393  O   ALA A  27       7.609  15.611  -8.394  1.00  0.77           O  
ATOM    394  CB  ALA A  27      10.540  14.809  -7.103  1.00  0.77           C  
ATOM    395  H   ALA A  27      11.835  15.006  -9.304  1.00  0.77           H  
ATOM    396  HA  ALA A  27       9.359  13.803  -8.575  1.00  0.77           H  
ATOM    397 1HB  ALA A  27       9.806  14.695  -6.306  1.00  0.77           H  
ATOM    398 2HB  ALA A  27      11.277  14.008  -7.035  1.00  0.77           H  
ATOM    399 3HB  ALA A  27      11.044  15.773  -6.990  1.00  0.77           H  
ATOM    400  N   GLU A  28       9.242  17.084  -8.937  1.00  0.79           N  
ATOM    401  CA  GLU A  28       8.310  18.187  -9.108  1.00  0.79           C  
ATOM    402  C   GLU A  28       7.364  17.915 -10.268  1.00  0.79           C  
ATOM    403  O   GLU A  28       6.164  18.154 -10.157  1.00  0.79           O  
ATOM    404  CB  GLU A  28       9.051  19.514  -9.326  1.00  0.79           C  
ATOM    405  CG  GLU A  28       9.788  20.057  -8.086  1.00  0.79           C  
ATOM    406  CD  GLU A  28      10.593  21.317  -8.364  1.00  0.79           C  
ATOM    407  OE1 GLU A  28      10.679  21.717  -9.503  1.00  0.79           O  
ATOM    408  OE2 GLU A  28      11.119  21.877  -7.429  1.00  0.79           O  
ATOM    409  H   GLU A  28      10.242  17.244  -9.066  1.00  0.79           H  
ATOM    410  HA  GLU A  28       7.715  18.273  -8.204  1.00  0.79           H  
ATOM    411 1HB  GLU A  28       9.791  19.383 -10.115  1.00  0.79           H  
ATOM    412 2HB  GLU A  28       8.346  20.273  -9.663  1.00  0.79           H  
ATOM    413 1HG  GLU A  28       9.053  20.276  -7.314  1.00  0.79           H  
ATOM    414 2HG  GLU A  28      10.451  19.282  -7.701  1.00  0.79           H  
ATOM    415  N   ALA A  29       7.885  17.367 -11.368  1.00  0.82           N  
ATOM    416  CA  ALA A  29       7.046  17.063 -12.517  1.00  0.82           C  
ATOM    417  C   ALA A  29       5.973  16.056 -12.157  1.00  0.82           C  
ATOM    418  O   ALA A  29       4.824  16.176 -12.594  1.00  0.82           O  
ATOM    419  CB  ALA A  29       7.884  16.506 -13.653  1.00  0.82           C  
ATOM    420  H   ALA A  29       8.889  17.200 -11.425  1.00  0.82           H  
ATOM    421  HA  ALA A  29       6.562  17.986 -12.837  1.00  0.82           H  
ATOM    422 1HB  ALA A  29       7.247  16.302 -14.510  1.00  0.82           H  
ATOM    423 2HB  ALA A  29       8.649  17.232 -13.928  1.00  0.82           H  
ATOM    424 3HB  ALA A  29       8.363  15.583 -13.332  1.00  0.82           H  
ATOM    425  N   ILE A  30       6.323  15.084 -11.317  1.00  0.85           N  
ATOM    426  CA  ILE A  30       5.360  14.057 -10.984  1.00  0.85           C  
ATOM    427  C   ILE A  30       4.295  14.729 -10.126  1.00  0.85           C  
ATOM    428  O   ILE A  30       3.095  14.542 -10.338  1.00  0.85           O  
ATOM    429  CB  ILE A  30       5.979  12.901 -10.198  1.00  0.85           C  
ATOM    430  CG1 ILE A  30       7.024  12.214 -10.986  1.00  0.85           C  
ATOM    431  CG2 ILE A  30       4.879  11.875 -10.100  1.00  0.85           C  
ATOM    432  CD1 ILE A  30       7.864  11.297 -10.195  1.00  0.85           C  
ATOM    433  H   ILE A  30       7.287  15.034 -10.977  1.00  0.85           H  
ATOM    434  HA  ILE A  30       4.903  13.675 -11.895  1.00  0.85           H  
ATOM    435  HB  ILE A  30       6.372  13.215  -9.230  1.00  0.85           H  
ATOM    436 1HG1 ILE A  30       6.552  11.644 -11.757  1.00  0.85           H  
ATOM    437 2HG1 ILE A  30       7.664  12.953 -11.429  1.00  0.85           H  
ATOM    438 1HG2 ILE A  30       5.260  10.995  -9.622  1.00  0.85           H  
ATOM    439 2HG2 ILE A  30       4.043  12.282  -9.553  1.00  0.85           H  
ATOM    440 3HG2 ILE A  30       4.550  11.608 -11.102  1.00  0.85           H  
ATOM    441 1HD1 ILE A  30       8.599  10.846 -10.858  1.00  0.85           H  
ATOM    442 2HD1 ILE A  30       8.371  11.848  -9.410  1.00  0.85           H  
ATOM    443 3HD1 ILE A  30       7.241  10.535  -9.756  1.00  0.85           H  
ATOM    444  N   ARG A  31       4.745  15.529  -9.156  1.00  0.89           N  
ATOM    445  CA  ARG A  31       3.849  16.259  -8.273  1.00  0.89           C  
ATOM    446  C   ARG A  31       2.848  17.095  -9.084  1.00  0.89           C  
ATOM    447  O   ARG A  31       1.641  17.091  -8.802  1.00  0.89           O  
ATOM    448  CB  ARG A  31       4.665  17.153  -7.332  1.00  0.89           C  
ATOM    449  CG  ARG A  31       3.876  17.918  -6.345  1.00  0.89           C  
ATOM    450  CD  ARG A  31       4.684  18.742  -5.409  1.00  0.89           C  
ATOM    451  NE  ARG A  31       5.474  17.948  -4.480  1.00  0.89           N  
ATOM    452  CZ  ARG A  31       6.815  17.808  -4.516  1.00  0.89           C  
ATOM    453  NH1 ARG A  31       7.531  18.386  -5.429  1.00  0.89           N  
ATOM    454  NH2 ARG A  31       7.445  17.102  -3.617  1.00  0.89           N  
ATOM    455  H   ARG A  31       5.753  15.638  -9.025  1.00  0.89           H  
ATOM    456  HA  ARG A  31       3.298  15.539  -7.674  1.00  0.89           H  
ATOM    457 1HB  ARG A  31       5.392  16.549  -6.794  1.00  0.89           H  
ATOM    458 2HB  ARG A  31       5.215  17.878  -7.911  1.00  0.89           H  
ATOM    459 1HG  ARG A  31       3.220  18.582  -6.901  1.00  0.89           H  
ATOM    460 2HG  ARG A  31       3.302  17.253  -5.745  1.00  0.89           H  
ATOM    461 1HD  ARG A  31       5.363  19.372  -5.982  1.00  0.89           H  
ATOM    462 2HD  ARG A  31       4.009  19.372  -4.824  1.00  0.89           H  
ATOM    463  HE  ARG A  31       4.977  17.478  -3.737  1.00  0.89           H  
ATOM    464 1HH1 ARG A  31       7.091  18.963  -6.126  1.00  0.89           H  
ATOM    465 2HH1 ARG A  31       8.559  18.232  -5.394  1.00  0.89           H  
ATOM    466 1HH2 ARG A  31       6.941  16.665  -2.862  1.00  0.89           H  
ATOM    467 2HH2 ARG A  31       8.477  17.050  -3.703  1.00  0.89           H  
ATOM    468  N   GLU A  32       3.328  17.796 -10.122  1.00  0.93           N  
ATOM    469  CA  GLU A  32       2.413  18.582 -10.943  1.00  0.93           C  
ATOM    470  C   GLU A  32       1.390  17.701 -11.666  1.00  0.93           C  
ATOM    471  O   GLU A  32       0.201  18.023 -11.687  1.00  0.93           O  
ATOM    472  CB  GLU A  32       3.175  19.430 -11.974  1.00  0.93           C  
ATOM    473  CG  GLU A  32       3.966  20.613 -11.390  1.00  0.93           C  
ATOM    474  CD  GLU A  32       4.721  21.414 -12.444  1.00  0.93           C  
ATOM    475  OE1 GLU A  32       4.731  21.014 -13.586  1.00  0.93           O  
ATOM    476  OE2 GLU A  32       5.278  22.432 -12.098  1.00  0.93           O  
ATOM    477  H   GLU A  32       4.329  17.792 -10.320  1.00  0.93           H  
ATOM    478  HA  GLU A  32       1.869  19.259 -10.286  1.00  0.93           H  
ATOM    479 1HB  GLU A  32       3.884  18.791 -12.504  1.00  0.93           H  
ATOM    480 2HB  GLU A  32       2.475  19.822 -12.710  1.00  0.93           H  
ATOM    481 1HG  GLU A  32       3.274  21.275 -10.873  1.00  0.93           H  
ATOM    482 2HG  GLU A  32       4.673  20.230 -10.656  1.00  0.93           H  
ATOM    483  N   LYS A  33       1.815  16.535 -12.170  1.00  0.96           N  
ATOM    484  CA  LYS A  33       0.911  15.643 -12.906  1.00  0.96           C  
ATOM    485  C   LYS A  33      -0.188  15.079 -12.010  1.00  0.96           C  
ATOM    486  O   LYS A  33      -1.306  14.815 -12.459  1.00  0.96           O  
ATOM    487  CB  LYS A  33       1.701  14.493 -13.546  1.00  0.96           C  
ATOM    488  CG  LYS A  33       2.619  14.915 -14.695  1.00  0.96           C  
ATOM    489  CD  LYS A  33       1.834  15.377 -15.905  1.00  0.96           C  
ATOM    490  CE  LYS A  33       2.764  15.716 -17.062  1.00  0.96           C  
ATOM    491  NZ  LYS A  33       2.011  16.190 -18.260  1.00  0.96           N  
ATOM    492  H   LYS A  33       2.809  16.299 -12.106  1.00  0.96           H  
ATOM    493  HA  LYS A  33       0.433  16.219 -13.696  1.00  0.96           H  
ATOM    494 1HB  LYS A  33       2.324  14.021 -12.783  1.00  0.96           H  
ATOM    495 2HB  LYS A  33       1.011  13.739 -13.917  1.00  0.96           H  
ATOM    496 1HG  LYS A  33       3.239  15.740 -14.368  1.00  0.96           H  
ATOM    497 2HG  LYS A  33       3.262  14.095 -14.974  1.00  0.96           H  
ATOM    498 1HD  LYS A  33       1.146  14.592 -16.217  1.00  0.96           H  
ATOM    499 2HD  LYS A  33       1.255  16.264 -15.643  1.00  0.96           H  
ATOM    500 1HE  LYS A  33       3.454  16.497 -16.745  1.00  0.96           H  
ATOM    501 2HE  LYS A  33       3.335  14.827 -17.331  1.00  0.96           H  
ATOM    502 1HZ  LYS A  33       2.659  16.405 -19.004  1.00  0.96           H  
ATOM    503 2HZ  LYS A  33       1.375  15.467 -18.566  1.00  0.96           H  
ATOM    504 3HZ  LYS A  33       1.486  17.020 -18.022  1.00  0.96           H  
ATOM    505  N   LEU A  34       0.131  14.931 -10.735  1.00  0.99           N  
ATOM    506  CA  LEU A  34      -0.784  14.424  -9.725  1.00  0.99           C  
ATOM    507  C   LEU A  34      -1.646  15.513  -9.089  1.00  0.99           C  
ATOM    508  O   LEU A  34      -2.470  15.209  -8.225  1.00  0.99           O  
ATOM    509  CB  LEU A  34       0.032  13.808  -8.603  1.00  0.99           C  
ATOM    510  CG  LEU A  34       0.867  12.638  -8.932  1.00  0.99           C  
ATOM    511  CD1 LEU A  34       1.694  12.414  -7.781  1.00  0.99           C  
ATOM    512  CD2 LEU A  34       0.012  11.429  -9.217  1.00  0.99           C  
ATOM    513  H   LEU A  34       1.093  15.141 -10.459  1.00  0.99           H  
ATOM    514  HA  LEU A  34      -1.431  13.680 -10.184  1.00  0.99           H  
ATOM    515 1HB  LEU A  34       0.704  14.578  -8.225  1.00  0.99           H  
ATOM    516 2HB  LEU A  34      -0.642  13.522  -7.797  1.00  0.99           H  
ATOM    517  HG  LEU A  34       1.491  12.844  -9.790  1.00  0.99           H  
ATOM    518 1HD1 LEU A  34       2.339  11.567  -7.963  1.00  0.99           H  
ATOM    519 2HD1 LEU A  34       2.284  13.300  -7.603  1.00  0.99           H  
ATOM    520 3HD1 LEU A  34       1.062  12.231  -6.937  1.00  0.99           H  
ATOM    521 1HD2 LEU A  34       0.654  10.572  -9.425  1.00  0.99           H  
ATOM    522 2HD2 LEU A  34      -0.612  11.213  -8.349  1.00  0.99           H  
ATOM    523 3HD2 LEU A  34      -0.622  11.630 -10.081  1.00  0.99           H  
ATOM    524  N   ASN A  35      -1.427  16.787  -9.458  1.00  0.99           N  
ATOM    525  CA  ASN A  35      -2.112  17.914  -8.818  1.00  0.99           C  
ATOM    526  C   ASN A  35      -1.900  17.863  -7.301  1.00  0.99           C  
ATOM    527  O   ASN A  35      -2.819  18.106  -6.515  1.00  0.99           O  
ATOM    528  CB  ASN A  35      -3.589  17.917  -9.161  1.00  0.99           C  
ATOM    529  CG  ASN A  35      -3.840  18.131 -10.632  1.00  0.99           C  
ATOM    530  OD1 ASN A  35      -3.261  19.030 -11.255  1.00  0.99           O  
ATOM    531  ND2 ASN A  35      -4.696  17.317 -11.201  1.00  0.99           N  
ATOM    532  H   ASN A  35      -0.767  16.999 -10.206  1.00  0.99           H  
ATOM    533  HA  ASN A  35      -1.662  18.840  -9.181  1.00  0.99           H  
ATOM    534 1HB  ASN A  35      -4.056  16.982  -8.860  1.00  0.99           H  
ATOM    535 2HB  ASN A  35      -4.082  18.713  -8.606  1.00  0.99           H  
ATOM    536 1HD2 ASN A  35      -4.900  17.408 -12.176  1.00  0.99           H  
ATOM    537 2HD2 ASN A  35      -5.141  16.603 -10.660  1.00  0.99           H  
ATOM    538  N   LEU A  36      -0.672  17.545  -6.910  1.00  0.97           N  
ATOM    539  CA  LEU A  36      -0.259  17.373  -5.527  1.00  0.97           C  
ATOM    540  C   LEU A  36       0.449  18.588  -4.903  1.00  0.97           C  
ATOM    541  O   LEU A  36       1.363  19.156  -5.490  1.00  0.97           O  
ATOM    542  CB  LEU A  36       0.622  16.124  -5.501  1.00  0.97           C  
ATOM    543  CG  LEU A  36       1.254  15.763  -4.244  1.00  0.97           C  
ATOM    544  CD1 LEU A  36       0.189  15.374  -3.284  1.00  0.97           C  
ATOM    545  CD2 LEU A  36       2.229  14.624  -4.513  1.00  0.97           C  
ATOM    546  H   LEU A  36       0.035  17.380  -7.630  1.00  0.97           H  
ATOM    547  HA  LEU A  36      -1.153  17.171  -4.940  1.00  0.97           H  
ATOM    548 1HB  LEU A  36      -0.009  15.278  -5.780  1.00  0.97           H  
ATOM    549 2HB  LEU A  36       1.378  16.219  -6.261  1.00  0.97           H  
ATOM    550  HG  LEU A  36       1.784  16.616  -3.832  1.00  0.97           H  
ATOM    551 1HD1 LEU A  36       0.623  15.095  -2.344  1.00  0.97           H  
ATOM    552 2HD1 LEU A  36      -0.487  16.209  -3.130  1.00  0.97           H  
ATOM    553 3HD1 LEU A  36      -0.358  14.551  -3.684  1.00  0.97           H  
ATOM    554 1HD2 LEU A  36       2.709  14.304  -3.591  1.00  0.97           H  
ATOM    555 2HD2 LEU A  36       1.678  13.809  -4.939  1.00  0.97           H  
ATOM    556 3HD2 LEU A  36       2.982  14.947  -5.217  1.00  0.97           H  
ATOM    557  N   GLU A  37       0.001  19.009  -3.722  1.00  0.94           N  
ATOM    558  CA  GLU A  37       0.632  20.130  -3.017  1.00  0.94           C  
ATOM    559  C   GLU A  37       1.652  19.611  -2.001  1.00  0.94           C  
ATOM    560  O   GLU A  37       1.459  18.538  -1.432  1.00  0.94           O  
ATOM    561  CB  GLU A  37      -0.423  20.987  -2.308  1.00  0.94           C  
ATOM    562  CG  GLU A  37      -1.402  21.688  -3.254  1.00  0.94           C  
ATOM    563  CD  GLU A  37      -2.426  22.548  -2.536  1.00  0.94           C  
ATOM    564  OE1 GLU A  37      -2.439  22.548  -1.328  1.00  0.94           O  
ATOM    565  OE2 GLU A  37      -3.192  23.203  -3.205  1.00  0.94           O  
ATOM    566  H   GLU A  37      -0.777  18.530  -3.293  1.00  0.94           H  
ATOM    567  HA  GLU A  37       1.159  20.751  -3.741  1.00  0.94           H  
ATOM    568 1HB  GLU A  37      -1.001  20.363  -1.629  1.00  0.94           H  
ATOM    569 2HB  GLU A  37       0.074  21.751  -1.708  1.00  0.94           H  
ATOM    570 1HG  GLU A  37      -0.835  22.316  -3.941  1.00  0.94           H  
ATOM    571 2HG  GLU A  37      -1.919  20.931  -3.845  1.00  0.94           H  
ATOM    572  N   ALA A  38       2.727  20.377  -1.769  1.00  0.91           N  
ATOM    573  CA  ALA A  38       3.753  19.997  -0.788  1.00  0.91           C  
ATOM    574  C   ALA A  38       3.802  20.926   0.402  1.00  0.91           C  
ATOM    575  O   ALA A  38       3.516  22.120   0.291  1.00  0.91           O  
ATOM    576  CB  ALA A  38       5.121  19.965  -1.436  1.00  0.91           C  
ATOM    577  H   ALA A  38       2.827  21.243  -2.277  1.00  0.91           H  
ATOM    578  HA  ALA A  38       3.505  19.013  -0.403  1.00  0.91           H  
ATOM    579 1HB  ALA A  38       5.857  19.648  -0.695  1.00  0.91           H  
ATOM    580 2HB  ALA A  38       5.109  19.273  -2.246  1.00  0.91           H  
ATOM    581 3HB  ALA A  38       5.379  20.955  -1.804  1.00  0.91           H  
ATOM    582  N   VAL A  39       4.203  20.366   1.536  1.00  0.89           N  
ATOM    583  CA  VAL A  39       4.348  21.103   2.777  1.00  0.89           C  
ATOM    584  C   VAL A  39       5.770  21.032   3.324  1.00  0.89           C  
ATOM    585  O   VAL A  39       6.396  19.969   3.334  1.00  0.89           O  
ATOM    586  CB  VAL A  39       3.355  20.549   3.818  1.00  0.89           C  
ATOM    587  CG1 VAL A  39       3.524  21.260   5.157  1.00  0.89           C  
ATOM    588  CG2 VAL A  39       1.932  20.730   3.297  1.00  0.89           C  
ATOM    589  H   VAL A  39       4.400  19.363   1.544  1.00  0.89           H  
ATOM    590  HA  VAL A  39       4.104  22.148   2.588  1.00  0.89           H  
ATOM    591  HB  VAL A  39       3.556  19.488   3.978  1.00  0.89           H  
ATOM    592 1HG1 VAL A  39       2.818  20.850   5.876  1.00  0.89           H  
ATOM    593 2HG1 VAL A  39       4.534  21.114   5.530  1.00  0.89           H  
ATOM    594 3HG1 VAL A  39       3.335  22.325   5.031  1.00  0.89           H  
ATOM    595 1HG2 VAL A  39       1.228  20.331   4.024  1.00  0.89           H  
ATOM    596 2HG2 VAL A  39       1.735  21.791   3.141  1.00  0.89           H  
ATOM    597 3HG2 VAL A  39       1.813  20.198   2.354  1.00  0.89           H  
ATOM    598  N   GLU A  40       6.310  22.174   3.736  1.00  0.87           N  
ATOM    599  CA  GLU A  40       7.652  22.168   4.308  1.00  0.87           C  
ATOM    600  C   GLU A  40       7.582  21.610   5.718  1.00  0.87           C  
ATOM    601  O   GLU A  40       6.787  22.089   6.530  1.00  0.87           O  
ATOM    602  CB  GLU A  40       8.242  23.579   4.333  1.00  0.87           C  
ATOM    603  CG  GLU A  40       9.695  23.648   4.795  1.00  0.87           C  
ATOM    604  CD  GLU A  40      10.267  25.048   4.743  1.00  0.87           C  
ATOM    605  OE1 GLU A  40       9.595  25.929   4.259  1.00  0.87           O  
ATOM    606  OE2 GLU A  40      11.373  25.235   5.193  1.00  0.87           O  
ATOM    607  H   GLU A  40       5.780  23.032   3.684  1.00  0.87           H  
ATOM    608  HA  GLU A  40       8.295  21.517   3.719  1.00  0.87           H  
ATOM    609 1HB  GLU A  40       8.168  24.035   3.352  1.00  0.87           H  
ATOM    610 2HB  GLU A  40       7.658  24.195   5.015  1.00  0.87           H  
ATOM    611 1HG  GLU A  40       9.756  23.281   5.820  1.00  0.87           H  
ATOM    612 2HG  GLU A  40      10.294  22.986   4.167  1.00  0.87           H  
ATOM    613  N   SER A  41       8.436  20.635   6.025  1.00  0.87           N  
ATOM    614  CA  SER A  41       8.420  20.034   7.346  1.00  0.87           C  
ATOM    615  C   SER A  41       9.772  20.050   8.053  1.00  0.87           C  
ATOM    616  O   SER A  41      10.732  19.368   7.659  1.00  0.87           O  
ATOM    617  CB  SER A  41       7.921  18.615   7.241  1.00  0.87           C  
ATOM    618  OG  SER A  41       7.958  17.984   8.494  1.00  0.87           O  
ATOM    619  H   SER A  41       9.058  20.263   5.306  1.00  0.87           H  
ATOM    620  HA  SER A  41       7.718  20.595   7.963  1.00  0.87           H  
ATOM    621 1HB  SER A  41       6.899  18.619   6.859  1.00  0.87           H  
ATOM    622 2HB  SER A  41       8.534  18.067   6.524  1.00  0.87           H  
ATOM    623  HG  SER A  41       7.541  17.125   8.369  1.00  0.87           H  
ATOM    624  N   SER A  42       9.814  20.807   9.154  1.00  0.87           N  
ATOM    625  CA  SER A  42      11.008  21.006   9.978  1.00  0.87           C  
ATOM    626  C   SER A  42      11.471  19.729  10.683  1.00  0.87           C  
ATOM    627  O   SER A  42      12.607  19.639  11.136  1.00  0.87           O  
ATOM    628  CB  SER A  42      10.744  22.101  10.995  1.00  0.87           C  
ATOM    629  OG  SER A  42       9.779  21.703  11.931  1.00  0.87           O  
ATOM    630  H   SER A  42       8.971  21.305   9.409  1.00  0.87           H  
ATOM    631  HA  SER A  42      11.817  21.338   9.325  1.00  0.87           H  
ATOM    632 1HB  SER A  42      11.670  22.357  11.509  1.00  0.87           H  
ATOM    633 2HB  SER A  42      10.401  22.994  10.476  1.00  0.87           H  
ATOM    634  HG  SER A  42      10.205  21.046  12.490  1.00  0.87           H  
ATOM    635  N   GLU A  43      10.591  18.734  10.763  1.00  0.86           N  
ATOM    636  CA  GLU A  43      10.936  17.452  11.368  1.00  0.86           C  
ATOM    637  C   GLU A  43      11.718  16.580  10.391  1.00  0.86           C  
ATOM    638  O   GLU A  43      12.362  15.613  10.793  1.00  0.86           O  
ATOM    639  CB  GLU A  43       9.687  16.655  11.767  1.00  0.86           C  
ATOM    640  CG  GLU A  43       8.826  17.202  12.883  1.00  0.86           C  
ATOM    641  CD  GLU A  43       7.644  16.260  13.164  1.00  0.86           C  
ATOM    642  OE1 GLU A  43       7.545  15.246  12.478  1.00  0.86           O  
ATOM    643  OE2 GLU A  43       6.858  16.544  14.037  1.00  0.86           O  
ATOM    644  H   GLU A  43       9.663  18.871  10.382  1.00  0.86           H  
ATOM    645  HA  GLU A  43      11.555  17.632  12.247  1.00  0.86           H  
ATOM    646 1HB  GLU A  43       9.038  16.569  10.899  1.00  0.86           H  
ATOM    647 2HB  GLU A  43       9.983  15.643  12.043  1.00  0.86           H  
ATOM    648 1HG  GLU A  43       9.427  17.312  13.785  1.00  0.86           H  
ATOM    649 2HG  GLU A  43       8.454  18.186  12.597  1.00  0.86           H  
ATOM    650  N   LEU A  44      11.571  16.876   9.099  1.00  0.84           N  
ATOM    651  CA  LEU A  44      12.113  16.065   8.022  1.00  0.84           C  
ATOM    652  C   LEU A  44      13.170  16.813   7.200  1.00  0.84           C  
ATOM    653  O   LEU A  44      13.859  16.219   6.369  1.00  0.84           O  
ATOM    654  CB  LEU A  44      10.908  15.658   7.181  1.00  0.84           C  
ATOM    655  CG  LEU A  44       9.834  14.885   8.024  1.00  0.84           C  
ATOM    656  CD1 LEU A  44       8.556  14.684   7.245  1.00  0.84           C  
ATOM    657  CD2 LEU A  44      10.444  13.551   8.448  1.00  0.84           C  
ATOM    658  H   LEU A  44      11.061  17.712   8.831  1.00  0.84           H  
ATOM    659  HA  LEU A  44      12.573  15.178   8.452  1.00  0.84           H  
ATOM    660 1HB  LEU A  44      10.448  16.554   6.765  1.00  0.84           H  
ATOM    661 2HB  LEU A  44      11.238  15.017   6.363  1.00  0.84           H  
ATOM    662  HG  LEU A  44       9.580  15.462   8.898  1.00  0.84           H  
ATOM    663 1HD1 LEU A  44       7.835  14.164   7.852  1.00  0.84           H  
ATOM    664 2HD1 LEU A  44       8.148  15.644   6.959  1.00  0.84           H  
ATOM    665 3HD1 LEU A  44       8.732  14.142   6.407  1.00  0.84           H  
ATOM    666 1HD2 LEU A  44       9.749  12.994   9.047  1.00  0.84           H  
ATOM    667 2HD2 LEU A  44      10.702  12.973   7.577  1.00  0.84           H  
ATOM    668 3HD2 LEU A  44      11.340  13.742   9.027  1.00  0.84           H  
ATOM    669  N   ASP A  45      13.279  18.133   7.423  1.00  0.82           N  
ATOM    670  CA  ASP A  45      14.181  19.025   6.677  1.00  0.82           C  
ATOM    671  C   ASP A  45      13.888  18.876   5.192  1.00  0.82           C  
ATOM    672  O   ASP A  45      14.805  18.886   4.351  1.00  0.82           O  
ATOM    673  CB  ASP A  45      15.662  18.648   6.902  1.00  0.82           C  
ATOM    674  CG  ASP A  45      16.123  18.706   8.374  1.00  0.82           C  
ATOM    675  OD1 ASP A  45      15.816  19.648   9.059  1.00  0.82           O  
ATOM    676  OD2 ASP A  45      16.767  17.749   8.803  1.00  0.82           O  
ATOM    677  H   ASP A  45      12.648  18.558   8.094  1.00  0.82           H  
ATOM    678  HA  ASP A  45      13.998  20.057   6.978  1.00  0.82           H  
ATOM    679 1HB  ASP A  45      15.854  17.649   6.516  1.00  0.82           H  
ATOM    680 2HB  ASP A  45      16.287  19.333   6.327  1.00  0.82           H  
ATOM    681  N   ALA A  46      12.605  18.768   4.864  1.00  0.79           N  
ATOM    682  CA  ALA A  46      12.242  18.494   3.488  1.00  0.79           C  
ATOM    683  C   ALA A  46      10.857  18.960   3.093  1.00  0.79           C  
ATOM    684  O   ALA A  46       9.988  19.157   3.949  1.00  0.79           O  
ATOM    685  CB  ALA A  46      12.324  17.000   3.264  1.00  0.79           C  
ATOM    686  H   ALA A  46      11.902  18.830   5.604  1.00  0.79           H  
ATOM    687  HA  ALA A  46      12.963  18.978   2.851  1.00  0.79           H  
ATOM    688 1HB  ALA A  46      12.108  16.829   2.232  1.00  0.79           H  
ATOM    689 2HB  ALA A  46      13.322  16.633   3.503  1.00  0.79           H  
ATOM    690 3HB  ALA A  46      11.596  16.489   3.893  1.00  0.79           H  
ATOM    691  N   MET A  47      10.643  19.118   1.781  1.00  0.78           N  
ATOM    692  CA  MET A  47       9.295  19.351   1.278  1.00  0.78           C  
ATOM    693  C   MET A  47       8.667  17.983   1.109  1.00  0.78           C  
ATOM    694  O   MET A  47       9.247  17.119   0.441  1.00  0.78           O  
ATOM    695  CB  MET A  47       9.295  20.069  -0.061  1.00  0.78           C  
ATOM    696  CG  MET A  47       9.936  21.407  -0.093  1.00  0.78           C  
ATOM    697  SD  MET A  47       9.177  22.528   1.044  1.00  0.78           S  
ATOM    698  CE  MET A  47       7.497  22.612   0.413  1.00  0.78           C  
ATOM    699  H   MET A  47      11.407  19.003   1.112  1.00  0.78           H  
ATOM    700  HA  MET A  47       8.712  19.910   2.007  1.00  0.78           H  
ATOM    701 1HB  MET A  47       9.809  19.452  -0.791  1.00  0.78           H  
ATOM    702 2HB  MET A  47       8.270  20.187  -0.403  1.00  0.78           H  
ATOM    703 1HG  MET A  47      10.986  21.304   0.159  1.00  0.78           H  
ATOM    704 2HG  MET A  47       9.864  21.825  -1.096  1.00  0.78           H  
ATOM    705 1HE  MET A  47       6.909  23.289   1.032  1.00  0.78           H  
ATOM    706 2HE  MET A  47       7.507  22.976  -0.613  1.00  0.78           H  
ATOM    707 3HE  MET A  47       7.049  21.617   0.443  1.00  0.78           H  
ATOM    708  N   VAL A  48       7.504  17.771   1.711  1.00  0.78           N  
ATOM    709  CA  VAL A  48       6.882  16.454   1.665  1.00  0.78           C  
ATOM    710  C   VAL A  48       5.428  16.524   1.214  1.00  0.78           C  
ATOM    711  O   VAL A  48       4.686  17.448   1.570  1.00  0.78           O  
ATOM    712  CB  VAL A  48       7.006  15.750   3.035  1.00  0.78           C  
ATOM    713  CG1 VAL A  48       6.383  14.326   2.994  1.00  0.78           C  
ATOM    714  CG2 VAL A  48       8.490  15.689   3.434  1.00  0.78           C  
ATOM    715  H   VAL A  48       7.070  18.521   2.250  1.00  0.78           H  
ATOM    716  HA  VAL A  48       7.424  15.848   0.943  1.00  0.78           H  
ATOM    717  HB  VAL A  48       6.457  16.325   3.781  1.00  0.78           H  
ATOM    718 1HG1 VAL A  48       6.479  13.859   3.974  1.00  0.78           H  
ATOM    719 2HG1 VAL A  48       5.330  14.381   2.734  1.00  0.78           H  
ATOM    720 3HG1 VAL A  48       6.911  13.722   2.250  1.00  0.78           H  
ATOM    721 1HG2 VAL A  48       8.570  15.229   4.389  1.00  0.78           H  
ATOM    722 2HG2 VAL A  48       9.045  15.110   2.694  1.00  0.78           H  
ATOM    723 3HG2 VAL A  48       8.903  16.688   3.500  1.00  0.78           H  
ATOM    724  N   ALA A  49       5.034  15.575   0.376  1.00  0.81           N  
ATOM    725  CA  ALA A  49       3.661  15.535  -0.116  1.00  0.81           C  
ATOM    726  C   ALA A  49       3.161  14.108  -0.200  1.00  0.81           C  
ATOM    727  O   ALA A  49       3.958  13.178  -0.308  1.00  0.81           O  
ATOM    728  CB  ALA A  49       3.579  16.171  -1.483  1.00  0.81           C  
ATOM    729  H   ALA A  49       5.717  14.870   0.087  1.00  0.81           H  
ATOM    730  HA  ALA A  49       3.029  16.086   0.581  1.00  0.81           H  
ATOM    731 1HB  ALA A  49       2.564  16.154  -1.791  1.00  0.81           H  
ATOM    732 2HB  ALA A  49       3.920  17.175  -1.446  1.00  0.81           H  
ATOM    733 3HB  ALA A  49       4.194  15.616  -2.182  1.00  0.81           H  
ATOM    734  N   SER A  50       1.844  13.907  -0.171  1.00  0.87           N  
ATOM    735  CA  SER A  50       1.361  12.537  -0.298  1.00  0.87           C  
ATOM    736  C   SER A  50       0.062  12.397  -1.070  1.00  0.87           C  
ATOM    737  O   SER A  50      -0.756  13.316  -1.137  1.00  0.87           O  
ATOM    738  CB  SER A  50       1.172  11.941   1.076  1.00  0.87           C  
ATOM    739  OG  SER A  50       0.152  12.605   1.770  1.00  0.87           O  
ATOM    740  H   SER A  50       1.198  14.679  -0.070  1.00  0.87           H  
ATOM    741  HA  SER A  50       2.117  11.972  -0.830  1.00  0.87           H  
ATOM    742 1HB  SER A  50       0.943  10.876   0.993  1.00  0.87           H  
ATOM    743 2HB  SER A  50       2.089  12.036   1.614  1.00  0.87           H  
ATOM    744  HG  SER A  50      -0.655  12.427   1.280  1.00  0.87           H  
ATOM    745  N   PHE A  51      -0.119  11.202  -1.628  1.00  0.97           N  
ATOM    746  CA  PHE A  51      -1.287  10.869  -2.432  1.00  0.97           C  
ATOM    747  C   PHE A  51      -1.572   9.370  -2.469  1.00  0.97           C  
ATOM    748  O   PHE A  51      -0.795   8.561  -1.958  1.00  0.97           O  
ATOM    749  CB  PHE A  51      -1.074  11.440  -3.826  1.00  0.97           C  
ATOM    750  CG  PHE A  51       0.087  10.880  -4.520  1.00  0.97           C  
ATOM    751  CD1 PHE A  51      -0.050   9.926  -5.486  1.00  0.97           C  
ATOM    752  CD2 PHE A  51       1.347  11.281  -4.165  1.00  0.97           C  
ATOM    753  CE1 PHE A  51       1.061   9.427  -6.107  1.00  0.97           C  
ATOM    754  CE2 PHE A  51       2.423  10.779  -4.763  1.00  0.97           C  
ATOM    755  CZ  PHE A  51       2.277   9.847  -5.753  1.00  0.97           C  
ATOM    756  H   PHE A  51       0.631  10.517  -1.514  1.00  0.97           H  
ATOM    757  HA  PHE A  51      -2.154  11.364  -1.991  1.00  0.97           H  
ATOM    758 1HB  PHE A  51      -1.954  11.250  -4.437  1.00  0.97           H  
ATOM    759 2HB  PHE A  51      -0.955  12.495  -3.768  1.00  0.97           H  
ATOM    760  HD1 PHE A  51      -1.048   9.586  -5.771  1.00  0.97           H  
ATOM    761  HD2 PHE A  51       1.478  12.019  -3.389  1.00  0.97           H  
ATOM    762  HE1 PHE A  51       0.976   8.703  -6.885  1.00  0.97           H  
ATOM    763  HE2 PHE A  51       3.400  11.118  -4.458  1.00  0.97           H  
ATOM    764  HZ  PHE A  51       3.137   9.438  -6.252  1.00  0.97           H  
ATOM    765  N   LYS A  52      -2.711   8.995  -3.043  1.00  1.07           N  
ATOM    766  CA  LYS A  52      -3.055   7.581  -3.168  1.00  1.07           C  
ATOM    767  C   LYS A  52      -3.195   7.119  -4.617  1.00  1.07           C  
ATOM    768  O   LYS A  52      -3.830   7.787  -5.438  1.00  1.07           O  
ATOM    769  CB  LYS A  52      -4.340   7.275  -2.397  1.00  1.07           C  
ATOM    770  CG  LYS A  52      -4.798   5.810  -2.483  1.00  1.07           C  
ATOM    771  CD  LYS A  52      -6.035   5.548  -1.631  1.00  1.07           C  
ATOM    772  CE  LYS A  52      -6.533   4.127  -1.832  1.00  1.07           C  
ATOM    773  NZ  LYS A  52      -7.707   3.815  -0.986  1.00  1.07           N  
ATOM    774  H   LYS A  52      -3.336   9.692  -3.422  1.00  1.07           H  
ATOM    775  HA  LYS A  52      -2.252   7.000  -2.724  1.00  1.07           H  
ATOM    776 1HB  LYS A  52      -4.196   7.515  -1.344  1.00  1.07           H  
ATOM    777 2HB  LYS A  52      -5.149   7.900  -2.771  1.00  1.07           H  
ATOM    778 1HG  LYS A  52      -5.028   5.553  -3.520  1.00  1.07           H  
ATOM    779 2HG  LYS A  52      -3.996   5.154  -2.146  1.00  1.07           H  
ATOM    780 1HD  LYS A  52      -5.791   5.695  -0.580  1.00  1.07           H  
ATOM    781 2HD  LYS A  52      -6.824   6.244  -1.910  1.00  1.07           H  
ATOM    782 1HE  LYS A  52      -6.822   4.007  -2.871  1.00  1.07           H  
ATOM    783 2HE  LYS A  52      -5.727   3.425  -1.603  1.00  1.07           H  
ATOM    784 1HZ  LYS A  52      -7.999   2.862  -1.169  1.00  1.07           H  
ATOM    785 2HZ  LYS A  52      -7.457   3.912  -0.014  1.00  1.07           H  
ATOM    786 3HZ  LYS A  52      -8.458   4.448  -1.209  1.00  1.07           H  
ATOM    787  N   VAL A  53      -2.560   5.986  -4.923  1.00  1.17           N  
ATOM    788  CA  VAL A  53      -2.627   5.364  -6.246  1.00  1.17           C  
ATOM    789  C   VAL A  53      -3.057   3.920  -6.114  1.00  1.17           C  
ATOM    790  O   VAL A  53      -2.314   3.098  -5.579  1.00  1.17           O  
ATOM    791  CB  VAL A  53      -1.252   5.378  -6.940  1.00  1.17           C  
ATOM    792  CG1 VAL A  53      -1.332   4.711  -8.314  1.00  1.17           C  
ATOM    793  CG2 VAL A  53      -0.780   6.748  -7.058  1.00  1.17           C  
ATOM    794  H   VAL A  53      -2.060   5.510  -4.171  1.00  1.17           H  
ATOM    795  HA  VAL A  53      -3.353   5.901  -6.856  1.00  1.17           H  
ATOM    796  HB  VAL A  53      -0.543   4.800  -6.343  1.00  1.17           H  
ATOM    797 1HG1 VAL A  53      -0.346   4.714  -8.782  1.00  1.17           H  
ATOM    798 2HG1 VAL A  53      -1.672   3.682  -8.201  1.00  1.17           H  
ATOM    799 3HG1 VAL A  53      -2.033   5.257  -8.943  1.00  1.17           H  
ATOM    800 1HG2 VAL A  53       0.186   6.736  -7.539  1.00  1.17           H  
ATOM    801 2HG2 VAL A  53      -1.480   7.334  -7.654  1.00  1.17           H  
ATOM    802 3HG2 VAL A  53      -0.699   7.167  -6.063  1.00  1.17           H  
ATOM    803  N   GLY A  54      -4.224   3.562  -6.622  1.00  1.22           N  
ATOM    804  CA  GLY A  54      -4.625   2.177  -6.438  1.00  1.22           C  
ATOM    805  C   GLY A  54      -4.669   1.876  -4.944  1.00  1.22           C  
ATOM    806  O   GLY A  54      -5.342   2.570  -4.184  1.00  1.22           O  
ATOM    807  H   GLY A  54      -4.823   4.232  -7.085  1.00  1.22           H  
ATOM    808 1HA  GLY A  54      -5.607   2.010  -6.882  1.00  1.22           H  
ATOM    809 2HA  GLY A  54      -3.919   1.513  -6.935  1.00  1.22           H  
ATOM    810  N   ASP A  55      -3.919   0.857  -4.532  1.00  1.21           N  
ATOM    811  CA  ASP A  55      -3.859   0.420  -3.141  1.00  1.21           C  
ATOM    812  C   ASP A  55      -2.600   0.919  -2.404  1.00  1.21           C  
ATOM    813  O   ASP A  55      -2.241   0.377  -1.347  1.00  1.21           O  
ATOM    814  CB  ASP A  55      -3.914  -1.108  -3.082  1.00  1.21           C  
ATOM    815  CG  ASP A  55      -5.240  -1.664  -3.589  1.00  1.21           C  
ATOM    816  OD1 ASP A  55      -6.263  -1.114  -3.257  1.00  1.21           O  
ATOM    817  OD2 ASP A  55      -5.212  -2.625  -4.320  1.00  1.21           O  
ATOM    818  H   ASP A  55      -3.373   0.357  -5.218  1.00  1.21           H  
ATOM    819  HA  ASP A  55      -4.730   0.818  -2.622  1.00  1.21           H  
ATOM    820 1HB  ASP A  55      -3.101  -1.525  -3.681  1.00  1.21           H  
ATOM    821 2HB  ASP A  55      -3.768  -1.437  -2.054  1.00  1.21           H  
ATOM    822  N   ALA A  56      -1.915   1.914  -2.979  1.00  1.13           N  
ATOM    823  CA  ALA A  56      -0.716   2.478  -2.365  1.00  1.13           C  
ATOM    824  C   ALA A  56      -0.892   3.871  -1.795  1.00  1.13           C  
ATOM    825  O   ALA A  56      -1.489   4.750  -2.421  1.00  1.13           O  
ATOM    826  CB  ALA A  56       0.389   2.591  -3.395  1.00  1.13           C  
ATOM    827  H   ALA A  56      -2.230   2.297  -3.869  1.00  1.13           H  
ATOM    828  HA  ALA A  56      -0.413   1.816  -1.562  1.00  1.13           H  
ATOM    829 1HB  ALA A  56       1.288   2.977  -2.919  1.00  1.13           H  
ATOM    830 2HB  ALA A  56       0.571   1.658  -3.797  1.00  1.13           H  
ATOM    831 3HB  ALA A  56       0.076   3.269  -4.188  1.00  1.13           H  
ATOM    832  N   THR A  57      -0.211   4.116  -0.687  1.00  1.03           N  
ATOM    833  CA  THR A  57      -0.059   5.474  -0.188  1.00  1.03           C  
ATOM    834  C   THR A  57       1.327   5.857  -0.610  1.00  1.03           C  
ATOM    835  O   THR A  57       2.259   5.060  -0.464  1.00  1.03           O  
ATOM    836  CB  THR A  57      -0.217   5.613   1.324  1.00  1.03           C  
ATOM    837  OG1 THR A  57      -1.542   5.215   1.708  1.00  1.03           O  
ATOM    838  CG2 THR A  57       0.047   7.070   1.756  1.00  1.03           C  
ATOM    839  H   THR A  57       0.224   3.338  -0.189  1.00  1.03           H  
ATOM    840  HA  THR A  57      -0.767   6.141  -0.681  1.00  1.03           H  
ATOM    841  HB  THR A  57       0.492   4.958   1.814  1.00  1.03           H  
ATOM    842  HG1 THR A  57      -2.182   5.765   1.250  1.00  1.03           H  
ATOM    843 1HG2 THR A  57      -0.064   7.156   2.835  1.00  1.03           H  
ATOM    844 2HG2 THR A  57       1.059   7.362   1.477  1.00  1.03           H  
ATOM    845 3HG2 THR A  57      -0.668   7.730   1.262  1.00  1.03           H  
ATOM    846  N   VAL A  58       1.453   7.014  -1.215  1.00  0.92           N  
ATOM    847  CA  VAL A  58       2.737   7.374  -1.733  1.00  0.92           C  
ATOM    848  C   VAL A  58       3.198   8.710  -1.208  1.00  0.92           C  
ATOM    849  O   VAL A  58       2.440   9.682  -1.216  1.00  0.92           O  
ATOM    850  CB  VAL A  58       2.623   7.463  -3.245  1.00  0.92           C  
ATOM    851  CG1 VAL A  58       3.977   7.728  -3.812  1.00  0.92           C  
ATOM    852  CG2 VAL A  58       1.928   6.214  -3.774  1.00  0.92           C  
ATOM    853  H   VAL A  58       0.651   7.627  -1.341  1.00  0.92           H  
ATOM    854  HA  VAL A  58       3.471   6.617  -1.458  1.00  0.92           H  
ATOM    855  HB  VAL A  58       2.000   8.299  -3.494  1.00  0.92           H  
ATOM    856 1HG1 VAL A  58       3.924   7.804  -4.881  1.00  0.92           H  
ATOM    857 2HG1 VAL A  58       4.390   8.649  -3.409  1.00  0.92           H  
ATOM    858 3HG1 VAL A  58       4.617   6.896  -3.544  1.00  0.92           H  
ATOM    859 1HG2 VAL A  58       1.813   6.293  -4.843  1.00  0.92           H  
ATOM    860 2HG2 VAL A  58       2.518   5.337  -3.521  1.00  0.92           H  
ATOM    861 3HG2 VAL A  58       0.937   6.124  -3.332  1.00  0.92           H  
ATOM    862  N   TYR A  59       4.435   8.756  -0.739  1.00  0.83           N  
ATOM    863  CA  TYR A  59       5.020  10.003  -0.303  1.00  0.83           C  
ATOM    864  C   TYR A  59       6.081  10.459  -1.284  1.00  0.83           C  
ATOM    865  O   TYR A  59       6.871   9.648  -1.772  1.00  0.83           O  
ATOM    866  CB  TYR A  59       5.643   9.855   1.093  1.00  0.83           C  
ATOM    867  CG  TYR A  59       4.638   9.708   2.199  1.00  0.83           C  
ATOM    868  CD1 TYR A  59       4.144   8.472   2.545  1.00  0.83           C  
ATOM    869  CD2 TYR A  59       4.208  10.832   2.866  1.00  0.83           C  
ATOM    870  CE1 TYR A  59       3.205   8.371   3.566  1.00  0.83           C  
ATOM    871  CE2 TYR A  59       3.274  10.726   3.875  1.00  0.83           C  
ATOM    872  CZ  TYR A  59       2.774   9.498   4.220  1.00  0.83           C  
ATOM    873  OH  TYR A  59       1.836   9.383   5.225  1.00  0.83           O  
ATOM    874  H   TYR A  59       4.991   7.905  -0.705  1.00  0.83           H  
ATOM    875  HA  TYR A  59       4.247  10.763  -0.265  1.00  0.83           H  
ATOM    876 1HB  TYR A  59       6.284   8.974   1.107  1.00  0.83           H  
ATOM    877 2HB  TYR A  59       6.266  10.726   1.308  1.00  0.83           H  
ATOM    878  HD1 TYR A  59       4.489   7.583   2.013  1.00  0.83           H  
ATOM    879  HD2 TYR A  59       4.602  11.809   2.587  1.00  0.83           H  
ATOM    880  HE1 TYR A  59       2.797   7.413   3.853  1.00  0.83           H  
ATOM    881  HE2 TYR A  59       2.934  11.622   4.394  1.00  0.83           H  
ATOM    882  HH  TYR A  59       1.605   8.458   5.341  1.00  0.83           H  
ATOM    883  N   PHE A  60       6.085  11.751  -1.564  1.00  0.78           N  
ATOM    884  CA  PHE A  60       7.126  12.387  -2.354  1.00  0.78           C  
ATOM    885  C   PHE A  60       7.961  13.250  -1.461  1.00  0.78           C  
ATOM    886  O   PHE A  60       7.429  13.943  -0.584  1.00  0.78           O  
ATOM    887  CB  PHE A  60       6.601  13.260  -3.501  1.00  0.78           C  
ATOM    888  CG  PHE A  60       6.067  12.560  -4.646  1.00  0.78           C  
ATOM    889  CD1 PHE A  60       6.200  11.209  -4.773  1.00  0.78           C  
ATOM    890  CD2 PHE A  60       5.453  13.263  -5.637  1.00  0.78           C  
ATOM    891  CE1 PHE A  60       5.724  10.568  -5.862  1.00  0.78           C  
ATOM    892  CE2 PHE A  60       4.976  12.624  -6.712  1.00  0.78           C  
ATOM    893  CZ  PHE A  60       5.115  11.261  -6.814  1.00  0.78           C  
ATOM    894  H   PHE A  60       5.355  12.326  -1.152  1.00  0.78           H  
ATOM    895  HA  PHE A  60       7.765  11.616  -2.779  1.00  0.78           H  
ATOM    896 1HB  PHE A  60       5.817  13.910  -3.115  1.00  0.78           H  
ATOM    897 2HB  PHE A  60       7.409  13.905  -3.849  1.00  0.78           H  
ATOM    898  HD1 PHE A  60       6.697  10.656  -3.994  1.00  0.78           H  
ATOM    899  HD2 PHE A  60       5.353  14.343  -5.548  1.00  0.78           H  
ATOM    900  HE1 PHE A  60       5.823   9.504  -5.966  1.00  0.78           H  
ATOM    901  HE2 PHE A  60       4.488  13.186  -7.488  1.00  0.78           H  
ATOM    902  HZ  PHE A  60       4.725  10.730  -7.650  1.00  0.78           H  
ATOM    903  N   VAL A  61       9.255  13.260  -1.706  1.00  0.76           N  
ATOM    904  CA  VAL A  61      10.100  14.169  -0.973  1.00  0.76           C  
ATOM    905  C   VAL A  61      11.193  14.831  -1.795  1.00  0.76           C  
ATOM    906  O   VAL A  61      11.896  14.180  -2.576  1.00  0.76           O  
ATOM    907  CB  VAL A  61      10.750  13.444   0.206  1.00  0.76           C  
ATOM    908  CG1 VAL A  61      11.515  12.303  -0.258  1.00  0.76           C  
ATOM    909  CG2 VAL A  61      11.695  14.405   0.877  1.00  0.76           C  
ATOM    910  H   VAL A  61       9.643  12.618  -2.399  1.00  0.76           H  
ATOM    911  HA  VAL A  61       9.467  14.957  -0.573  1.00  0.76           H  
ATOM    912  HB  VAL A  61       9.980  13.102   0.893  1.00  0.76           H  
ATOM    913 1HG1 VAL A  61      11.996  11.799   0.578  1.00  0.76           H  
ATOM    914 2HG1 VAL A  61      10.861  11.604  -0.780  1.00  0.76           H  
ATOM    915 3HG1 VAL A  61      12.250  12.682  -0.922  1.00  0.76           H  
ATOM    916 1HG2 VAL A  61      12.205  13.977   1.690  1.00  0.76           H  
ATOM    917 2HG2 VAL A  61      12.440  14.717   0.196  1.00  0.76           H  
ATOM    918 3HG2 VAL A  61      11.105  15.247   1.206  1.00  0.76           H  
ATOM    919  N   ASP A  62      11.349  16.125  -1.544  1.00  0.76           N  
ATOM    920  CA  ASP A  62      12.442  16.920  -2.063  1.00  0.76           C  
ATOM    921  C   ASP A  62      13.137  17.573  -0.866  1.00  0.76           C  
ATOM    922  O   ASP A  62      12.608  18.544  -0.314  1.00  0.76           O  
ATOM    923  CB  ASP A  62      11.942  17.957  -3.050  1.00  0.76           C  
ATOM    924  CG  ASP A  62      11.423  17.312  -4.300  1.00  0.76           C  
ATOM    925  OD1 ASP A  62      12.217  16.755  -5.015  1.00  0.76           O  
ATOM    926  OD2 ASP A  62      10.221  17.321  -4.514  1.00  0.76           O  
ATOM    927  H   ASP A  62      10.676  16.561  -0.904  1.00  0.76           H  
ATOM    928  HA  ASP A  62      13.126  16.282  -2.615  1.00  0.76           H  
ATOM    929 1HB  ASP A  62      11.153  18.553  -2.597  1.00  0.76           H  
ATOM    930 2HB  ASP A  62      12.762  18.633  -3.314  1.00  0.76           H  
ATOM    931  N   PRO A  63      14.285  17.053  -0.406  1.00  0.76           N  
ATOM    932  CA  PRO A  63      15.013  17.549   0.737  1.00  0.76           C  
ATOM    933  C   PRO A  63      15.310  19.011   0.484  1.00  0.76           C  
ATOM    934  O   PRO A  63      15.552  19.399  -0.654  1.00  0.76           O  
ATOM    935  CB  PRO A  63      16.269  16.662   0.754  1.00  0.76           C  
ATOM    936  CG  PRO A  63      15.838  15.391   0.057  1.00  0.76           C  
ATOM    937  CD  PRO A  63      14.896  15.858  -1.029  1.00  0.76           C  
ATOM    938  HA  PRO A  63      14.431  17.420   1.647  1.00  0.76           H  
ATOM    939 1HB  PRO A  63      17.104  17.172   0.243  1.00  0.76           H  
ATOM    940 2HB  PRO A  63      16.586  16.481   1.792  1.00  0.76           H  
ATOM    941 1HG  PRO A  63      16.706  14.859  -0.346  1.00  0.76           H  
ATOM    942 2HG  PRO A  63      15.353  14.703   0.768  1.00  0.76           H  
ATOM    943 1HD  PRO A  63      15.450  16.131  -1.942  1.00  0.76           H  
ATOM    944 2HD  PRO A  63      14.174  15.069  -1.208  1.00  0.76           H  
ATOM    945  N   THR A  64      15.303  19.813   1.541  1.00  0.78           N  
ATOM    946  CA  THR A  64      15.555  21.255   1.440  1.00  0.78           C  
ATOM    947  C   THR A  64      17.005  21.607   1.708  1.00  0.78           C  
ATOM    948  O   THR A  64      17.372  22.777   1.833  1.00  0.78           O  
ATOM    949  CB  THR A  64      14.645  22.024   2.399  1.00  0.78           C  
ATOM    950  OG1 THR A  64      14.843  21.523   3.727  1.00  0.78           O  
ATOM    951  CG2 THR A  64      13.187  21.912   1.976  1.00  0.78           C  
ATOM    952  H   THR A  64      15.098  19.424   2.467  1.00  0.78           H  
ATOM    953  HA  THR A  64      15.315  21.571   0.425  1.00  0.78           H  
ATOM    954  HB  THR A  64      14.923  23.076   2.390  1.00  0.78           H  
ATOM    955  HG1 THR A  64      14.942  20.546   3.695  1.00  0.78           H  
ATOM    956 1HG2 THR A  64      12.554  22.472   2.670  1.00  0.78           H  
ATOM    957 2HG2 THR A  64      13.076  22.323   0.975  1.00  0.78           H  
ATOM    958 3HG2 THR A  64      12.884  20.903   1.963  1.00  0.78           H  
ATOM    959  N   THR A  65      17.812  20.574   1.807  1.00  0.78           N  
ATOM    960  CA  THR A  65      19.221  20.666   2.098  1.00  0.78           C  
ATOM    961  C   THR A  65      20.082  20.433   0.843  1.00  0.78           C  
ATOM    962  O   THR A  65      19.590  20.498  -0.288  1.00  0.78           O  
ATOM    963  CB  THR A  65      19.561  19.678   3.237  1.00  0.78           C  
ATOM    964  OG1 THR A  65      20.906  19.924   3.686  1.00  0.78           O  
ATOM    965  CG2 THR A  65      19.383  18.216   2.776  1.00  0.78           C  
ATOM    966  H   THR A  65      17.409  19.661   1.672  1.00  0.78           H  
ATOM    967  HA  THR A  65      19.432  21.673   2.460  1.00  0.78           H  
ATOM    968  HB  THR A  65      18.883  19.856   4.071  1.00  0.78           H  
ATOM    969  HG1 THR A  65      20.935  20.774   4.143  1.00  0.78           H  
ATOM    970 1HG2 THR A  65      19.608  17.544   3.602  1.00  0.78           H  
ATOM    971 2HG2 THR A  65      18.355  18.068   2.463  1.00  0.78           H  
ATOM    972 3HG2 THR A  65      20.041  17.993   1.948  1.00  0.78           H  
ATOM    973  N   LYS A  66      21.381  20.252   1.060  1.00  0.78           N  
ATOM    974  CA  LYS A  66      22.345  20.031  -0.016  1.00  0.78           C  
ATOM    975  C   LYS A  66      22.368  18.539  -0.350  1.00  0.78           C  
ATOM    976  O   LYS A  66      22.035  17.712   0.499  1.00  0.78           O  
ATOM    977  CB  LYS A  66      23.723  20.551   0.382  1.00  0.78           C  
ATOM    978  CG  LYS A  66      23.789  22.063   0.600  1.00  0.78           C  
ATOM    979  CD  LYS A  66      25.201  22.510   0.965  1.00  0.78           C  
ATOM    980  CE  LYS A  66      25.272  24.018   1.180  1.00  0.78           C  
ATOM    981  NZ  LYS A  66      26.643  24.462   1.553  1.00  0.78           N  
ATOM    982  H   LYS A  66      21.670  20.218   2.028  1.00  0.78           H  
ATOM    983  HA  LYS A  66      22.019  20.570  -0.907  1.00  0.78           H  
ATOM    984 1HB  LYS A  66      24.063  20.049   1.288  1.00  0.78           H  
ATOM    985 2HB  LYS A  66      24.429  20.325  -0.417  1.00  0.78           H  
ATOM    986 1HG  LYS A  66      23.480  22.573  -0.315  1.00  0.78           H  
ATOM    987 2HG  LYS A  66      23.108  22.346   1.403  1.00  0.78           H  
ATOM    988 1HD  LYS A  66      25.521  22.005   1.877  1.00  0.78           H  
ATOM    989 2HD  LYS A  66      25.885  22.236   0.159  1.00  0.78           H  
ATOM    990 1HE  LYS A  66      24.974  24.524   0.262  1.00  0.78           H  
ATOM    991 2HE  LYS A  66      24.582  24.297   1.977  1.00  0.78           H  
ATOM    992 1HZ  LYS A  66      26.650  25.463   1.687  1.00  0.78           H  
ATOM    993 2HZ  LYS A  66      26.925  24.006   2.410  1.00  0.78           H  
ATOM    994 3HZ  LYS A  66      27.288  24.217   0.814  1.00  0.78           H  
ATOM    995  N   ALA A  67      22.797  18.167  -1.555  1.00  0.78           N  
ATOM    996  CA  ALA A  67      22.777  16.749  -1.930  1.00  0.78           C  
ATOM    997  C   ALA A  67      23.484  15.812  -0.923  1.00  0.78           C  
ATOM    998  O   ALA A  67      22.887  14.794  -0.578  1.00  0.78           O  
ATOM    999  CB  ALA A  67      23.353  16.545  -3.327  1.00  0.78           C  
ATOM   1000  H   ALA A  67      23.111  18.867  -2.233  1.00  0.78           H  
ATOM   1001  HA  ALA A  67      21.730  16.449  -1.968  1.00  0.78           H  
ATOM   1002 1HB  ALA A  67      23.255  15.501  -3.606  1.00  0.78           H  
ATOM   1003 2HB  ALA A  67      22.800  17.158  -4.029  1.00  0.78           H  
ATOM   1004 3HB  ALA A  67      24.384  16.820  -3.387  1.00  0.78           H  
ATOM   1005  N   PRO A  68      24.675  16.131  -0.341  1.00  0.76           N  
ATOM   1006  CA  PRO A  68      25.389  15.312   0.635  1.00  0.76           C  
ATOM   1007  C   PRO A  68      24.587  15.032   1.915  1.00  0.76           C  
ATOM   1008  O   PRO A  68      24.987  14.192   2.726  1.00  0.76           O  
ATOM   1009  CB  PRO A  68      26.634  16.144   0.948  1.00  0.76           C  
ATOM   1010  CG  PRO A  68      26.828  17.010  -0.261  1.00  0.76           C  
ATOM   1011  CD  PRO A  68      25.437  17.362  -0.689  1.00  0.76           C  
ATOM   1012  HA  PRO A  68      25.673  14.369   0.149  1.00  0.76           H  
ATOM   1013 1HB  PRO A  68      26.471  16.724   1.868  1.00  0.76           H  
ATOM   1014 2HB  PRO A  68      27.486  15.476   1.135  1.00  0.76           H  
ATOM   1015 1HG  PRO A  68      27.427  17.896  -0.005  1.00  0.76           H  
ATOM   1016 2HG  PRO A  68      27.382  16.463  -1.036  1.00  0.76           H  
ATOM   1017 1HD  PRO A  68      25.119  18.175  -0.064  1.00  0.76           H  
ATOM   1018 2HD  PRO A  68      25.437  17.618  -1.736  1.00  0.76           H  
ATOM   1019  N   ARG A  69      23.522  15.791   2.164  1.00  0.74           N  
ATOM   1020  CA  ARG A  69      22.717  15.593   3.354  1.00  0.74           C  
ATOM   1021  C   ARG A  69      21.297  15.114   3.008  1.00  0.74           C  
ATOM   1022  O   ARG A  69      20.444  14.956   3.899  1.00  0.74           O  
ATOM   1023  CB  ARG A  69      22.667  16.883   4.141  1.00  0.74           C  
ATOM   1024  CG  ARG A  69      24.020  17.421   4.593  1.00  0.74           C  
ATOM   1025  CD  ARG A  69      24.667  16.545   5.612  1.00  0.74           C  
ATOM   1026  NE  ARG A  69      25.969  17.058   6.020  1.00  0.74           N  
ATOM   1027  CZ  ARG A  69      26.807  16.439   6.878  1.00  0.74           C  
ATOM   1028  NH1 ARG A  69      26.473  15.285   7.413  1.00  0.74           N  
ATOM   1029  NH2 ARG A  69      27.966  16.996   7.183  1.00  0.74           N  
ATOM   1030  H   ARG A  69      23.199  16.495   1.503  1.00  0.74           H  
ATOM   1031  HA  ARG A  69      23.193  14.834   3.973  1.00  0.74           H  
ATOM   1032 1HB  ARG A  69      22.219  17.651   3.516  1.00  0.74           H  
ATOM   1033 2HB  ARG A  69      22.033  16.759   5.018  1.00  0.74           H  
ATOM   1034 1HG  ARG A  69      24.683  17.495   3.732  1.00  0.74           H  
ATOM   1035 2HG  ARG A  69      23.882  18.411   5.027  1.00  0.74           H  
ATOM   1036 1HD  ARG A  69      24.032  16.481   6.496  1.00  0.74           H  
ATOM   1037 2HD  ARG A  69      24.810  15.546   5.195  1.00  0.74           H  
ATOM   1038  HE  ARG A  69      26.266  17.943   5.633  1.00  0.74           H  
ATOM   1039 1HH1 ARG A  69      25.586  14.856   7.178  1.00  0.74           H  
ATOM   1040 2HH1 ARG A  69      27.101  14.823   8.055  1.00  0.74           H  
ATOM   1041 1HH2 ARG A  69      28.224  17.884   6.774  1.00  0.74           H  
ATOM   1042 2HH2 ARG A  69      28.593  16.536   7.825  1.00  0.74           H  
ATOM   1043  N   ALA A  70      21.058  14.810   1.720  1.00  0.72           N  
ATOM   1044  CA  ALA A  70      19.739  14.375   1.261  1.00  0.72           C  
ATOM   1045  C   ALA A  70      19.314  13.140   2.017  1.00  0.72           C  
ATOM   1046  O   ALA A  70      18.139  12.960   2.349  1.00  0.72           O  
ATOM   1047  CB  ALA A  70      19.771  14.080  -0.233  1.00  0.72           C  
ATOM   1048  H   ALA A  70      21.798  14.906   1.023  1.00  0.72           H  
ATOM   1049  HA  ALA A  70      19.022  15.169   1.464  1.00  0.72           H  
ATOM   1050 1HB  ALA A  70      18.789  13.762  -0.570  1.00  0.72           H  
ATOM   1051 2HB  ALA A  70      20.068  14.981  -0.768  1.00  0.72           H  
ATOM   1052 3HB  ALA A  70      20.496  13.284  -0.432  1.00  0.72           H  
ATOM   1053  N   GLY A  71      20.292  12.301   2.317  1.00  0.70           N  
ATOM   1054  CA  GLY A  71      20.091  11.070   3.039  1.00  0.70           C  
ATOM   1055  C   GLY A  71      19.517  11.259   4.417  1.00  0.70           C  
ATOM   1056  O   GLY A  71      18.821  10.379   4.920  1.00  0.70           O  
ATOM   1057  H   GLY A  71      21.226  12.536   2.015  1.00  0.70           H  
ATOM   1058 1HA  GLY A  71      19.429  10.430   2.471  1.00  0.70           H  
ATOM   1059 2HA  GLY A  71      21.044  10.565   3.132  1.00  0.70           H  
ATOM   1060  N   THR A  72      19.834  12.373   5.073  1.00  0.69           N  
ATOM   1061  CA  THR A  72      19.309  12.564   6.406  1.00  0.69           C  
ATOM   1062  C   THR A  72      17.824  12.797   6.267  1.00  0.69           C  
ATOM   1063  O   THR A  72      17.013  12.229   7.001  1.00  0.69           O  
ATOM   1064  CB  THR A  72      19.995  13.710   7.157  1.00  0.69           C  
ATOM   1065  OG1 THR A  72      21.397  13.424   7.310  1.00  0.69           O  
ATOM   1066  CG2 THR A  72      19.364  13.848   8.507  1.00  0.69           C  
ATOM   1067  H   THR A  72      20.379  13.107   4.633  1.00  0.69           H  
ATOM   1068  HA  THR A  72      19.466  11.651   6.982  1.00  0.69           H  
ATOM   1069  HB  THR A  72      19.878  14.639   6.599  1.00  0.69           H  
ATOM   1070  HG1 THR A  72      21.515  12.525   7.716  1.00  0.69           H  
ATOM   1071 1HG2 THR A  72      19.839  14.661   9.053  1.00  0.69           H  
ATOM   1072 2HG2 THR A  72      18.306  14.064   8.371  1.00  0.69           H  
ATOM   1073 3HG2 THR A  72      19.483  12.915   9.060  1.00  0.69           H  
ATOM   1074  N   GLY A  73      17.464  13.615   5.276  1.00  0.68           N  
ATOM   1075  CA  GLY A  73      16.058  13.910   5.009  1.00  0.68           C  
ATOM   1076  C   GLY A  73      15.306  12.597   4.771  1.00  0.68           C  
ATOM   1077  O   GLY A  73      14.301  12.301   5.429  1.00  0.68           O  
ATOM   1078  H   GLY A  73      18.203  14.035   4.704  1.00  0.68           H  
ATOM   1079 1HA  GLY A  73      15.623  14.448   5.852  1.00  0.68           H  
ATOM   1080 2HA  GLY A  73      15.978  14.551   4.130  1.00  0.68           H  
ATOM   1081  N   VAL A  74      15.832  11.792   3.847  1.00  0.67           N  
ATOM   1082  CA  VAL A  74      15.208  10.522   3.507  1.00  0.67           C  
ATOM   1083  C   VAL A  74      15.146   9.571   4.689  1.00  0.67           C  
ATOM   1084  O   VAL A  74      14.111   8.954   4.924  1.00  0.67           O  
ATOM   1085  CB  VAL A  74      15.970   9.846   2.364  1.00  0.67           C  
ATOM   1086  CG1 VAL A  74      15.465   8.423   2.141  1.00  0.67           C  
ATOM   1087  CG2 VAL A  74      15.784  10.646   1.114  1.00  0.67           C  
ATOM   1088  H   VAL A  74      16.678  12.094   3.358  1.00  0.67           H  
ATOM   1089  HA  VAL A  74      14.196  10.719   3.168  1.00  0.67           H  
ATOM   1090  HB  VAL A  74      17.028   9.793   2.621  1.00  0.67           H  
ATOM   1091 1HG1 VAL A  74      16.026   7.968   1.328  1.00  0.67           H  
ATOM   1092 2HG1 VAL A  74      15.606   7.837   3.049  1.00  0.67           H  
ATOM   1093 3HG1 VAL A  74      14.410   8.447   1.885  1.00  0.67           H  
ATOM   1094 1HG2 VAL A  74      16.335  10.173   0.306  1.00  0.67           H  
ATOM   1095 2HG2 VAL A  74      14.723  10.686   0.863  1.00  0.67           H  
ATOM   1096 3HG2 VAL A  74      16.161  11.657   1.270  1.00  0.67           H  
ATOM   1097  N   ALA A  75      16.230   9.423   5.440  1.00  0.68           N  
ATOM   1098  CA  ALA A  75      16.196   8.515   6.571  1.00  0.68           C  
ATOM   1099  C   ALA A  75      15.138   8.934   7.588  1.00  0.68           C  
ATOM   1100  O   ALA A  75      14.396   8.093   8.100  1.00  0.68           O  
ATOM   1101  CB  ALA A  75      17.555   8.460   7.231  1.00  0.68           C  
ATOM   1102  H   ALA A  75      17.085   9.932   5.235  1.00  0.68           H  
ATOM   1103  HA  ALA A  75      15.939   7.524   6.202  1.00  0.68           H  
ATOM   1104 1HB  ALA A  75      17.534   7.759   8.063  1.00  0.68           H  
ATOM   1105 2HB  ALA A  75      18.305   8.139   6.502  1.00  0.68           H  
ATOM   1106 3HB  ALA A  75      17.816   9.456   7.597  1.00  0.68           H  
ATOM   1107  N   LYS A  76      14.998  10.245   7.835  1.00  0.69           N  
ATOM   1108  CA  LYS A  76      13.993  10.683   8.793  1.00  0.69           C  
ATOM   1109  C   LYS A  76      12.594  10.316   8.293  1.00  0.69           C  
ATOM   1110  O   LYS A  76      11.752   9.876   9.082  1.00  0.69           O  
ATOM   1111  CB  LYS A  76      14.110  12.189   9.064  1.00  0.69           C  
ATOM   1112  CG  LYS A  76      15.343  12.631   9.893  1.00  0.69           C  
ATOM   1113  CD  LYS A  76      15.365  14.166  10.078  1.00  0.69           C  
ATOM   1114  CE  LYS A  76      16.526  14.636  10.959  1.00  0.69           C  
ATOM   1115  NZ  LYS A  76      16.564  16.149  11.122  1.00  0.69           N  
ATOM   1116  H   LYS A  76      15.613  10.929   7.392  1.00  0.69           H  
ATOM   1117  HA  LYS A  76      14.159  10.156   9.731  1.00  0.69           H  
ATOM   1118 1HB  LYS A  76      14.142  12.725   8.109  1.00  0.69           H  
ATOM   1119 2HB  LYS A  76      13.228  12.527   9.596  1.00  0.69           H  
ATOM   1120 1HG  LYS A  76      15.310  12.157  10.872  1.00  0.69           H  
ATOM   1121 2HG  LYS A  76      16.253  12.318   9.388  1.00  0.69           H  
ATOM   1122 1HD  LYS A  76      15.438  14.659   9.101  1.00  0.69           H  
ATOM   1123 2HD  LYS A  76      14.447  14.471  10.543  1.00  0.69           H  
ATOM   1124 1HE  LYS A  76      16.427  14.182  11.942  1.00  0.69           H  
ATOM   1125 2HE  LYS A  76      17.452  14.312  10.522  1.00  0.69           H  
ATOM   1126 1HZ  LYS A  76      17.338  16.405  11.702  1.00  0.69           H  
ATOM   1127 2HZ  LYS A  76      16.670  16.632  10.209  1.00  0.69           H  
ATOM   1128 3HZ  LYS A  76      15.713  16.476  11.550  1.00  0.69           H  
ATOM   1129  N   LEU A  77      12.359  10.459   6.985  1.00  0.70           N  
ATOM   1130  CA  LEU A  77      11.085  10.093   6.370  1.00  0.70           C  
ATOM   1131  C   LEU A  77      10.783   8.614   6.402  1.00  0.70           C  
ATOM   1132  O   LEU A  77       9.661   8.208   6.712  1.00  0.70           O  
ATOM   1133  CB  LEU A  77      11.093  10.530   4.925  1.00  0.70           C  
ATOM   1134  CG  LEU A  77      10.971  11.921   4.717  1.00  0.70           C  
ATOM   1135  CD1 LEU A  77      11.285  12.264   3.432  1.00  0.70           C  
ATOM   1136  CD2 LEU A  77       9.617  12.228   4.862  1.00  0.70           C  
ATOM   1137  H   LEU A  77      13.098  10.854   6.394  1.00  0.70           H  
ATOM   1138  HA  LEU A  77      10.291  10.617   6.902  1.00  0.70           H  
ATOM   1139 1HB  LEU A  77      12.019  10.209   4.467  1.00  0.70           H  
ATOM   1140 2HB  LEU A  77      10.268  10.042   4.411  1.00  0.70           H  
ATOM   1141  HG  LEU A  77      11.601  12.479   5.411  1.00  0.70           H  
ATOM   1142 1HD1 LEU A  77      11.102  13.325   3.369  1.00  0.70           H  
ATOM   1143 2HD1 LEU A  77      12.324  12.037   3.228  1.00  0.70           H  
ATOM   1144 3HD1 LEU A  77      10.647  11.726   2.750  1.00  0.70           H  
ATOM   1145 1HD2 LEU A  77       9.506  13.260   4.665  1.00  0.70           H  
ATOM   1146 2HD2 LEU A  77       9.042  11.657   4.135  1.00  0.70           H  
ATOM   1147 3HD2 LEU A  77       9.294  11.979   5.870  1.00  0.70           H  
ATOM   1148  N   MET A  78      11.794   7.800   6.107  1.00  0.73           N  
ATOM   1149  CA  MET A  78      11.617   6.360   6.081  1.00  0.73           C  
ATOM   1150  C   MET A  78      11.240   5.871   7.472  1.00  0.73           C  
ATOM   1151  O   MET A  78      10.354   5.025   7.643  1.00  0.73           O  
ATOM   1152  CB  MET A  78      12.906   5.708   5.582  1.00  0.73           C  
ATOM   1153  CG  MET A  78      13.204   5.974   4.080  1.00  0.73           C  
ATOM   1154  SD  MET A  78      11.999   5.283   2.979  1.00  0.73           S  
ATOM   1155  CE  MET A  78      12.494   3.630   3.118  1.00  0.73           C  
ATOM   1156  H   MET A  78      12.701   8.200   5.863  1.00  0.73           H  
ATOM   1157  HA  MET A  78      10.803   6.120   5.401  1.00  0.73           H  
ATOM   1158 1HB  MET A  78      13.747   6.086   6.167  1.00  0.73           H  
ATOM   1159 2HB  MET A  78      12.850   4.629   5.739  1.00  0.73           H  
ATOM   1160 1HG  MET A  78      13.217   7.031   3.907  1.00  0.73           H  
ATOM   1161 2HG  MET A  78      14.183   5.575   3.821  1.00  0.73           H  
ATOM   1162 1HE  MET A  78      11.865   3.002   2.496  1.00  0.73           H  
ATOM   1163 2HE  MET A  78      13.521   3.552   2.798  1.00  0.73           H  
ATOM   1164 3HE  MET A  78      12.429   3.319   4.144  1.00  0.73           H  
ATOM   1165  N   ASP A  79      11.841   6.471   8.501  1.00  0.75           N  
ATOM   1166  CA  ASP A  79      11.478   6.074   9.847  1.00  0.75           C  
ATOM   1167  C   ASP A  79      10.116   6.643  10.260  1.00  0.75           C  
ATOM   1168  O   ASP A  79       9.269   5.903  10.762  1.00  0.75           O  
ATOM   1169  CB  ASP A  79      12.547   6.522  10.848  1.00  0.75           C  
ATOM   1170  CG  ASP A  79      13.866   5.752  10.718  1.00  0.75           C  
ATOM   1171  OD1 ASP A  79      13.892   4.749  10.039  1.00  0.75           O  
ATOM   1172  OD2 ASP A  79      14.831   6.163  11.323  1.00  0.75           O  
ATOM   1173  H   ASP A  79      12.576   7.166   8.346  1.00  0.75           H  
ATOM   1174  HA  ASP A  79      11.415   4.987   9.877  1.00  0.75           H  
ATOM   1175 1HB  ASP A  79      12.754   7.586  10.687  1.00  0.75           H  
ATOM   1176 2HB  ASP A  79      12.168   6.412  11.861  1.00  0.75           H  
ATOM   1177  N   LYS A  80       9.854   7.924   9.963  1.00  0.78           N  
ATOM   1178  CA  LYS A  80       8.597   8.562  10.365  1.00  0.78           C  
ATOM   1179  C   LYS A  80       7.374   7.849   9.826  1.00  0.78           C  
ATOM   1180  O   LYS A  80       6.367   7.712  10.522  1.00  0.78           O  
ATOM   1181  CB  LYS A  80       8.511  10.020   9.909  1.00  0.78           C  
ATOM   1182  CG  LYS A  80       7.219  10.727  10.401  1.00  0.78           C  
ATOM   1183  CD  LYS A  80       7.152  12.177   9.963  1.00  0.78           C  
ATOM   1184  CE  LYS A  80       5.811  12.833  10.326  1.00  0.78           C  
ATOM   1185  NZ  LYS A  80       5.689  13.145  11.805  1.00  0.78           N  
ATOM   1186  H   LYS A  80      10.561   8.497   9.506  1.00  0.78           H  
ATOM   1187  HA  LYS A  80       8.541   8.538  11.452  1.00  0.78           H  
ATOM   1188 1HB  LYS A  80       9.378  10.572  10.273  1.00  0.78           H  
ATOM   1189 2HB  LYS A  80       8.530  10.062   8.815  1.00  0.78           H  
ATOM   1190 1HG  LYS A  80       6.354  10.198   9.997  1.00  0.78           H  
ATOM   1191 2HG  LYS A  80       7.174  10.684  11.488  1.00  0.78           H  
ATOM   1192 1HD  LYS A  80       7.948  12.742  10.450  1.00  0.78           H  
ATOM   1193 2HD  LYS A  80       7.293  12.214   8.889  1.00  0.78           H  
ATOM   1194 1HE  LYS A  80       5.699  13.757   9.759  1.00  0.78           H  
ATOM   1195 2HE  LYS A  80       5.012  12.149  10.047  1.00  0.78           H  
ATOM   1196 1HZ  LYS A  80       4.793  13.564  11.992  1.00  0.78           H  
ATOM   1197 2HZ  LYS A  80       5.783  12.303  12.348  1.00  0.78           H  
ATOM   1198 3HZ  LYS A  80       6.427  13.820  12.085  1.00  0.78           H  
ATOM   1199  N   TYR A  81       7.453   7.397   8.581  1.00  0.82           N  
ATOM   1200  CA  TYR A  81       6.307   6.775   7.958  1.00  0.82           C  
ATOM   1201  C   TYR A  81       6.382   5.251   7.924  1.00  0.82           C  
ATOM   1202  O   TYR A  81       5.571   4.621   7.250  1.00  0.82           O  
ATOM   1203  CB  TYR A  81       6.138   7.333   6.543  1.00  0.82           C  
ATOM   1204  CG  TYR A  81       5.858   8.837   6.515  1.00  0.82           C  
ATOM   1205  CD1 TYR A  81       6.695   9.704   5.814  1.00  0.82           C  
ATOM   1206  CD2 TYR A  81       4.784   9.350   7.221  1.00  0.82           C  
ATOM   1207  CE1 TYR A  81       6.428  11.066   5.814  1.00  0.82           C  
ATOM   1208  CE2 TYR A  81       4.537  10.711   7.218  1.00  0.82           C  
ATOM   1209  CZ  TYR A  81       5.356  11.563   6.514  1.00  0.82           C  
ATOM   1210  OH  TYR A  81       5.103  12.921   6.505  1.00  0.82           O  
ATOM   1211  H   TYR A  81       8.309   7.535   8.039  1.00  0.82           H  
ATOM   1212  HA  TYR A  81       5.422   7.042   8.533  1.00  0.82           H  
ATOM   1213 1HB  TYR A  81       7.061   7.170   6.002  1.00  0.82           H  
ATOM   1214 2HB  TYR A  81       5.337   6.814   6.019  1.00  0.82           H  
ATOM   1215  HD1 TYR A  81       7.551   9.311   5.258  1.00  0.82           H  
ATOM   1216  HD2 TYR A  81       4.131   8.680   7.780  1.00  0.82           H  
ATOM   1217  HE1 TYR A  81       7.049  11.745   5.268  1.00  0.82           H  
ATOM   1218  HE2 TYR A  81       3.689  11.108   7.773  1.00  0.82           H  
ATOM   1219  HH  TYR A  81       4.316  13.101   7.025  1.00  0.82           H  
ATOM   1220  N   ASN A  82       7.336   4.648   8.647  1.00  0.86           N  
ATOM   1221  CA  ASN A  82       7.480   3.188   8.661  1.00  0.86           C  
ATOM   1222  C   ASN A  82       7.575   2.578   7.257  1.00  0.86           C  
ATOM   1223  O   ASN A  82       6.876   1.608   6.948  1.00  0.86           O  
ATOM   1224  CB  ASN A  82       6.337   2.548   9.430  1.00  0.86           C  
ATOM   1225  CG  ASN A  82       6.326   2.932  10.890  1.00  0.86           C  
ATOM   1226  OD1 ASN A  82       7.351   2.858  11.579  1.00  0.86           O  
ATOM   1227  ND2 ASN A  82       5.180   3.345  11.374  1.00  0.86           N  
ATOM   1228  H   ASN A  82       7.972   5.201   9.224  1.00  0.86           H  
ATOM   1229  HA  ASN A  82       8.417   2.954   9.171  1.00  0.86           H  
ATOM   1230 1HB  ASN A  82       5.383   2.826   8.988  1.00  0.86           H  
ATOM   1231 2HB  ASN A  82       6.421   1.465   9.356  1.00  0.86           H  
ATOM   1232 1HD2 ASN A  82       5.114   3.619  12.334  1.00  0.86           H  
ATOM   1233 2HD2 ASN A  82       4.375   3.393  10.783  1.00  0.86           H  
ATOM   1234  N   ILE A  83       8.418   3.147   6.400  1.00  0.90           N  
ATOM   1235  CA  ILE A  83       8.513   2.661   5.034  1.00  0.90           C  
ATOM   1236  C   ILE A  83       9.710   1.722   4.906  1.00  0.90           C  
ATOM   1237  O   ILE A  83      10.805   2.094   5.315  1.00  0.90           O  
ATOM   1238  CB  ILE A  83       8.677   3.829   4.052  1.00  0.90           C  
ATOM   1239  CG1 ILE A  83       7.537   4.727   4.220  1.00  0.90           C  
ATOM   1240  CG2 ILE A  83       8.725   3.339   2.601  1.00  0.90           C  
ATOM   1241  CD1 ILE A  83       7.588   6.001   3.459  1.00  0.90           C  
ATOM   1242  H   ILE A  83       9.004   3.922   6.718  1.00  0.90           H  
ATOM   1243  HA  ILE A  83       7.584   2.157   4.802  1.00  0.90           H  
ATOM   1244  HB  ILE A  83       9.572   4.372   4.299  1.00  0.90           H  
ATOM   1245 1HG1 ILE A  83       6.714   4.206   3.946  1.00  0.90           H  
ATOM   1246 2HG1 ILE A  83       7.458   4.961   5.268  1.00  0.90           H  
ATOM   1247 1HG2 ILE A  83       8.833   4.190   1.929  1.00  0.90           H  
ATOM   1248 2HG2 ILE A  83       9.564   2.672   2.467  1.00  0.90           H  
ATOM   1249 3HG2 ILE A  83       7.803   2.808   2.360  1.00  0.90           H  
ATOM   1250 1HD1 ILE A  83       6.688   6.584   3.652  1.00  0.90           H  
ATOM   1251 2HD1 ILE A  83       8.469   6.576   3.756  1.00  0.90           H  
ATOM   1252 3HD1 ILE A  83       7.631   5.755   2.410  1.00  0.90           H  
ATOM   1253  N   PRO A  84       9.545   0.470   4.457  1.00  0.92           N  
ATOM   1254  CA  PRO A  84      10.636  -0.463   4.292  1.00  0.92           C  
ATOM   1255  C   PRO A  84      11.500   0.030   3.151  1.00  0.92           C  
ATOM   1256  O   PRO A  84      10.995   0.612   2.192  1.00  0.92           O  
ATOM   1257  CB  PRO A  84       9.925  -1.780   4.008  1.00  0.92           C  
ATOM   1258  CG  PRO A  84       8.589  -1.382   3.421  1.00  0.92           C  
ATOM   1259  CD  PRO A  84       8.224  -0.057   4.084  1.00  0.92           C  
ATOM   1260  HA  PRO A  84      11.215  -0.514   5.226  1.00  0.92           H  
ATOM   1261 1HB  PRO A  84      10.526  -2.391   3.322  1.00  0.92           H  
ATOM   1262 2HB  PRO A  84       9.823  -2.356   4.939  1.00  0.92           H  
ATOM   1263 1HG  PRO A  84       8.689  -1.294   2.349  1.00  0.92           H  
ATOM   1264 2HG  PRO A  84       7.841  -2.170   3.605  1.00  0.92           H  
ATOM   1265 1HD  PRO A  84       7.737   0.571   3.325  1.00  0.92           H  
ATOM   1266 2HD  PRO A  84       7.594  -0.211   4.978  1.00  0.92           H  
ATOM   1267  N   LEU A  85      12.789  -0.255   3.201  1.00  0.92           N  
ATOM   1268  CA  LEU A  85      13.685   0.225   2.157  1.00  0.92           C  
ATOM   1269  C   LEU A  85      13.353  -0.225   0.742  1.00  0.92           C  
ATOM   1270  O   LEU A  85      13.579   0.516  -0.214  1.00  0.92           O  
ATOM   1271  CB  LEU A  85      15.111  -0.148   2.454  1.00  0.92           C  
ATOM   1272  CG  LEU A  85      16.025   0.514   1.557  1.00  0.92           C  
ATOM   1273  CD1 LEU A  85      15.873   1.991   1.705  1.00  0.92           C  
ATOM   1274  CD2 LEU A  85      17.345   0.105   1.862  1.00  0.92           C  
ATOM   1275  H   LEU A  85      13.164  -0.759   3.992  1.00  0.92           H  
ATOM   1276  HA  LEU A  85      13.636   1.304   2.162  1.00  0.92           H  
ATOM   1277 1HB  LEU A  85      15.357   0.133   3.475  1.00  0.92           H  
ATOM   1278 2HB  LEU A  85      15.238  -1.225   2.333  1.00  0.92           H  
ATOM   1279  HG  LEU A  85      15.784   0.249   0.540  1.00  0.92           H  
ATOM   1280 1HD1 LEU A  85      16.555   2.482   1.038  1.00  0.92           H  
ATOM   1281 2HD1 LEU A  85      14.864   2.265   1.458  1.00  0.92           H  
ATOM   1282 3HD1 LEU A  85      16.090   2.286   2.729  1.00  0.92           H  
ATOM   1283 1HD2 LEU A  85      18.034   0.588   1.178  1.00  0.92           H  
ATOM   1284 2HD2 LEU A  85      17.569   0.381   2.887  1.00  0.92           H  
ATOM   1285 3HD2 LEU A  85      17.403  -0.963   1.751  1.00  0.92           H  
ATOM   1286  N   GLU A  86      12.796  -1.420   0.596  1.00  0.89           N  
ATOM   1287  CA  GLU A  86      12.460  -1.961  -0.720  1.00  0.89           C  
ATOM   1288  C   GLU A  86      11.449  -1.069  -1.467  1.00  0.89           C  
ATOM   1289  O   GLU A  86      11.302  -1.170  -2.687  1.00  0.89           O  
ATOM   1290  CB  GLU A  86      11.887  -3.376  -0.580  1.00  0.89           C  
ATOM   1291  CG  GLU A  86      10.510  -3.410   0.045  1.00  0.89           C  
ATOM   1292  CD  GLU A  86       9.946  -4.778   0.292  1.00  0.89           C  
ATOM   1293  OE1 GLU A  86      10.696  -5.691   0.528  1.00  0.89           O  
ATOM   1294  OE2 GLU A  86       8.731  -4.909   0.217  1.00  0.89           O  
ATOM   1295  H   GLU A  86      12.620  -1.972   1.419  1.00  0.89           H  
ATOM   1296  HA  GLU A  86      13.375  -2.008  -1.313  1.00  0.89           H  
ATOM   1297 1HB  GLU A  86      11.826  -3.846  -1.561  1.00  0.89           H  
ATOM   1298 2HB  GLU A  86      12.554  -3.980   0.036  1.00  0.89           H  
ATOM   1299 1HG  GLU A  86      10.513  -2.838   0.969  1.00  0.89           H  
ATOM   1300 2HG  GLU A  86       9.858  -2.917  -0.656  1.00  0.89           H  
ATOM   1301  N   LYS A  87      10.729  -0.219  -0.720  1.00  0.84           N  
ATOM   1302  CA  LYS A  87       9.720   0.667  -1.264  1.00  0.84           C  
ATOM   1303  C   LYS A  87      10.256   2.096  -1.469  1.00  0.84           C  
ATOM   1304  O   LYS A  87       9.493   3.020  -1.787  1.00  0.84           O  
ATOM   1305  CB  LYS A  87       8.494   0.661  -0.363  1.00  0.84           C  
ATOM   1306  CG  LYS A  87       7.737  -0.697  -0.237  1.00  0.84           C  
ATOM   1307  CD  LYS A  87       7.079  -1.124  -1.556  1.00  0.84           C  
ATOM   1308  CE  LYS A  87       6.122  -2.332  -1.382  1.00  0.84           C  
ATOM   1309  NZ  LYS A  87       6.825  -3.677  -1.319  1.00  0.84           N  
ATOM   1310  H   LYS A  87      10.903  -0.156   0.282  1.00  0.84           H  
ATOM   1311  HA  LYS A  87       9.421   0.287  -2.240  1.00  0.84           H  
ATOM   1312 1HB  LYS A  87       8.776   0.983   0.640  1.00  0.84           H  
ATOM   1313 2HB  LYS A  87       7.802   1.362  -0.746  1.00  0.84           H  
ATOM   1314 1HG  LYS A  87       8.408  -1.458   0.087  1.00  0.84           H  
ATOM   1315 2HG  LYS A  87       6.958  -0.587   0.518  1.00  0.84           H  
ATOM   1316 1HD  LYS A  87       6.505  -0.302  -1.952  1.00  0.84           H  
ATOM   1317 2HD  LYS A  87       7.856  -1.384  -2.277  1.00  0.84           H  
ATOM   1318 1HE  LYS A  87       5.558  -2.192  -0.462  1.00  0.84           H  
ATOM   1319 2HE  LYS A  87       5.427  -2.341  -2.221  1.00  0.84           H  
ATOM   1320 1HZ  LYS A  87       6.140  -4.407  -1.215  1.00  0.84           H  
ATOM   1321 2HZ  LYS A  87       7.333  -3.831  -2.173  1.00  0.84           H  
ATOM   1322 3HZ  LYS A  87       7.493  -3.766  -0.544  1.00  0.84           H  
ATOM   1323  N   LEU A  88      11.571   2.271  -1.299  1.00  0.78           N  
ATOM   1324  CA  LEU A  88      12.225   3.555  -1.536  1.00  0.78           C  
ATOM   1325  C   LEU A  88      12.766   3.623  -2.950  1.00  0.78           C  
ATOM   1326  O   LEU A  88      13.524   2.742  -3.392  1.00  0.78           O  
ATOM   1327  CB  LEU A  88      13.405   3.798  -0.586  1.00  0.78           C  
ATOM   1328  CG  LEU A  88      14.260   5.117  -0.846  1.00  0.78           C  
ATOM   1329  CD1 LEU A  88      13.438   6.334  -0.567  1.00  0.78           C  
ATOM   1330  CD2 LEU A  88      15.528   5.118   0.012  1.00  0.78           C  
ATOM   1331  H   LEU A  88      12.154   1.488  -1.006  1.00  0.78           H  
ATOM   1332  HA  LEU A  88      11.495   4.351  -1.401  1.00  0.78           H  
ATOM   1333 1HB  LEU A  88      13.027   3.840   0.410  1.00  0.78           H  
ATOM   1334 2HB  LEU A  88      14.079   2.951  -0.663  1.00  0.78           H  
ATOM   1335  HG  LEU A  88      14.542   5.144  -1.891  1.00  0.78           H  
ATOM   1336 1HD1 LEU A  88      14.024   7.226  -0.771  1.00  0.78           H  
ATOM   1337 2HD1 LEU A  88      12.563   6.332  -1.193  1.00  0.78           H  
ATOM   1338 3HD1 LEU A  88      13.149   6.320   0.462  1.00  0.78           H  
ATOM   1339 1HD2 LEU A  88      16.105   6.017  -0.199  1.00  0.78           H  
ATOM   1340 2HD2 LEU A  88      15.260   5.093   1.070  1.00  0.78           H  
ATOM   1341 3HD2 LEU A  88      16.122   4.253  -0.237  1.00  0.78           H  
ATOM   1342  N   VAL A  89      12.358   4.672  -3.650  1.00  0.73           N  
ATOM   1343  CA  VAL A  89      12.819   4.923  -4.996  1.00  0.73           C  
ATOM   1344  C   VAL A  89      13.517   6.271  -5.005  1.00  0.73           C  
ATOM   1345  O   VAL A  89      12.934   7.280  -4.597  1.00  0.73           O  
ATOM   1346  CB  VAL A  89      11.651   4.949  -5.991  1.00  0.73           C  
ATOM   1347  CG1 VAL A  89      12.175   5.207  -7.351  1.00  0.73           C  
ATOM   1348  CG2 VAL A  89      10.858   3.645  -5.916  1.00  0.73           C  
ATOM   1349  H   VAL A  89      11.707   5.325  -3.211  1.00  0.73           H  
ATOM   1350  HA  VAL A  89      13.532   4.153  -5.288  1.00  0.73           H  
ATOM   1351  HB  VAL A  89      11.006   5.768  -5.747  1.00  0.73           H  
ATOM   1352 1HG1 VAL A  89      11.354   5.243  -8.044  1.00  0.73           H  
ATOM   1353 2HG1 VAL A  89      12.710   6.157  -7.367  1.00  0.73           H  
ATOM   1354 3HG1 VAL A  89      12.854   4.401  -7.634  1.00  0.73           H  
ATOM   1355 1HG2 VAL A  89      10.025   3.688  -6.612  1.00  0.73           H  
ATOM   1356 2HG2 VAL A  89      11.499   2.809  -6.168  1.00  0.73           H  
ATOM   1357 3HG2 VAL A  89      10.469   3.512  -4.901  1.00  0.73           H  
ATOM   1358  N   VAL A  90      14.749   6.280  -5.469  1.00  0.70           N  
ATOM   1359  CA  VAL A  90      15.532   7.494  -5.505  1.00  0.70           C  
ATOM   1360  C   VAL A  90      15.722   7.946  -6.939  1.00  0.70           C  
ATOM   1361  O   VAL A  90      16.006   7.128  -7.812  1.00  0.70           O  
ATOM   1362  CB  VAL A  90      16.887   7.261  -4.812  1.00  0.70           C  
ATOM   1363  CG1 VAL A  90      17.705   8.507  -4.868  1.00  0.70           C  
ATOM   1364  CG2 VAL A  90      16.659   6.801  -3.381  1.00  0.70           C  
ATOM   1365  H   VAL A  90      15.170   5.403  -5.775  1.00  0.70           H  
ATOM   1366  HA  VAL A  90      14.992   8.272  -4.985  1.00  0.70           H  
ATOM   1367  HB  VAL A  90      17.430   6.484  -5.338  1.00  0.70           H  
ATOM   1368 1HG1 VAL A  90      18.643   8.339  -4.394  1.00  0.70           H  
ATOM   1369 2HG1 VAL A  90      17.873   8.807  -5.897  1.00  0.70           H  
ATOM   1370 3HG1 VAL A  90      17.178   9.286  -4.349  1.00  0.70           H  
ATOM   1371 1HG2 VAL A  90      17.604   6.632  -2.899  1.00  0.70           H  
ATOM   1372 2HG2 VAL A  90      16.128   7.529  -2.833  1.00  0.70           H  
ATOM   1373 3HG2 VAL A  90      16.089   5.879  -3.397  1.00  0.70           H  
ATOM   1374  N   ILE A  91      15.518   9.230  -7.191  1.00  0.69           N  
ATOM   1375  CA  ILE A  91      15.672   9.758  -8.532  1.00  0.69           C  
ATOM   1376  C   ILE A  91      16.861  10.719  -8.585  1.00  0.69           C  
ATOM   1377  O   ILE A  91      16.987  11.648  -7.773  1.00  0.69           O  
ATOM   1378  CB  ILE A  91      14.412  10.499  -8.967  1.00  0.69           C  
ATOM   1379  CG1 ILE A  91      13.186   9.587  -8.862  1.00  0.69           C  
ATOM   1380  CG2 ILE A  91      14.558  10.863 -10.398  1.00  0.69           C  
ATOM   1381  CD1 ILE A  91      11.895  10.327  -9.049  1.00  0.69           C  
ATOM   1382  H   ILE A  91      15.235   9.852  -6.435  1.00  0.69           H  
ATOM   1383  HA  ILE A  91      15.867   8.941  -9.224  1.00  0.69           H  
ATOM   1384  HB  ILE A  91      14.255  11.387  -8.360  1.00  0.69           H  
ATOM   1385 1HG1 ILE A  91      13.257   8.808  -9.603  1.00  0.69           H  
ATOM   1386 2HG1 ILE A  91      13.168   9.126  -7.874  1.00  0.69           H  
ATOM   1387 1HG2 ILE A  91      13.667  11.371 -10.714  1.00  0.69           H  
ATOM   1388 2HG2 ILE A  91      15.408  11.501 -10.530  1.00  0.69           H  
ATOM   1389 3HG2 ILE A  91      14.697   9.962 -10.995  1.00  0.69           H  
ATOM   1390 1HD1 ILE A  91      11.072   9.644  -8.955  1.00  0.69           H  
ATOM   1391 2HD1 ILE A  91      11.807  11.107  -8.287  1.00  0.69           H  
ATOM   1392 3HD1 ILE A  91      11.880  10.775 -10.024  1.00  0.69           H  
ATOM   1393  N   GLY A  92      17.745  10.516  -9.540  1.00  0.70           N  
ATOM   1394  CA  GLY A  92      18.918  11.372  -9.624  1.00  0.70           C  
ATOM   1395  C   GLY A  92      19.652  11.198 -10.929  1.00  0.70           C  
ATOM   1396  O   GLY A  92      19.065  10.785 -11.926  1.00  0.70           O  
ATOM   1397  H   GLY A  92      17.625   9.737 -10.195  1.00  0.70           H  
ATOM   1398 1HA  GLY A  92      18.616  12.413  -9.518  1.00  0.70           H  
ATOM   1399 2HA  GLY A  92      19.590  11.155  -8.796  1.00  0.70           H  
ATOM   1400  N   THR A  93      20.922  11.568 -10.929  1.00  0.72           N  
ATOM   1401  CA  THR A  93      21.705  11.577 -12.144  1.00  0.72           C  
ATOM   1402  C   THR A  93      22.925  10.656 -12.173  1.00  0.72           C  
ATOM   1403  O   THR A  93      23.414  10.213 -11.127  1.00  0.72           O  
ATOM   1404  CB  THR A  93      22.147  13.010 -12.416  1.00  0.72           C  
ATOM   1405  OG1 THR A  93      22.942  13.494 -11.317  1.00  0.72           O  
ATOM   1406  CG2 THR A  93      20.967  13.900 -12.628  1.00  0.72           C  
ATOM   1407  H   THR A  93      21.344  11.881 -10.069  1.00  0.72           H  
ATOM   1408  HA  THR A  93      21.051  11.267 -12.947  1.00  0.72           H  
ATOM   1409  HB  THR A  93      22.727  13.000 -13.280  1.00  0.72           H  
ATOM   1410  HG1 THR A  93      23.223  14.394 -11.504  1.00  0.72           H  
ATOM   1411 1HG2 THR A  93      21.314  14.904 -12.841  1.00  0.72           H  
ATOM   1412 2HG2 THR A  93      20.384  13.526 -13.474  1.00  0.72           H  
ATOM   1413 3HG2 THR A  93      20.346  13.916 -11.737  1.00  0.72           H  
ATOM   1414  N   ASP A  94      23.427  10.423 -13.400  1.00  0.74           N  
ATOM   1415  CA  ASP A  94      24.604   9.580 -13.661  1.00  0.74           C  
ATOM   1416  C   ASP A  94      25.455  10.038 -14.872  1.00  0.74           C  
ATOM   1417  O   ASP A  94      25.020  10.014 -16.030  1.00  0.74           O  
ATOM   1418  CB  ASP A  94      24.148   8.128 -13.796  1.00  0.74           C  
ATOM   1419  CG  ASP A  94      25.259   7.067 -13.967  1.00  0.74           C  
ATOM   1420  OD1 ASP A  94      26.374   7.396 -14.337  1.00  0.74           O  
ATOM   1421  OD2 ASP A  94      24.966   5.919 -13.708  1.00  0.74           O  
ATOM   1422  H   ASP A  94      22.910  10.828 -14.182  1.00  0.74           H  
ATOM   1423  HA  ASP A  94      25.244   9.631 -12.779  1.00  0.74           H  
ATOM   1424 1HB  ASP A  94      23.574   7.862 -12.907  1.00  0.74           H  
ATOM   1425 2HB  ASP A  94      23.476   8.051 -14.646  1.00  0.74           H  
ATOM   1426  N   LEU A  95      26.682  10.480 -14.588  1.00  0.77           N  
ATOM   1427  CA  LEU A  95      27.603  10.996 -15.613  1.00  0.77           C  
ATOM   1428  C   LEU A  95      27.984   9.973 -16.684  1.00  0.77           C  
ATOM   1429  O   LEU A  95      28.473  10.351 -17.743  1.00  0.77           O  
ATOM   1430  CB  LEU A  95      28.889  11.568 -14.989  1.00  0.77           C  
ATOM   1431  CG  LEU A  95      29.869  10.612 -14.326  1.00  0.77           C  
ATOM   1432  CD1 LEU A  95      30.851  10.112 -15.369  1.00  0.77           C  
ATOM   1433  CD2 LEU A  95      30.594  11.340 -13.213  1.00  0.77           C  
ATOM   1434  H   LEU A  95      26.993  10.440 -13.626  1.00  0.77           H  
ATOM   1435  HA  LEU A  95      27.107  11.815 -16.125  1.00  0.77           H  
ATOM   1436 1HB  LEU A  95      29.429  12.039 -15.795  1.00  0.77           H  
ATOM   1437 2HB  LEU A  95      28.645  12.323 -14.296  1.00  0.77           H  
ATOM   1438  HG  LEU A  95      29.332   9.750 -13.921  1.00  0.77           H  
ATOM   1439 1HD1 LEU A  95      31.554   9.418 -14.910  1.00  0.77           H  
ATOM   1440 2HD1 LEU A  95      30.314   9.610 -16.152  1.00  0.77           H  
ATOM   1441 3HD1 LEU A  95      31.392  10.947 -15.789  1.00  0.77           H  
ATOM   1442 1HD2 LEU A  95      31.304  10.662 -12.737  1.00  0.77           H  
ATOM   1443 2HD2 LEU A  95      31.124  12.187 -13.635  1.00  0.77           H  
ATOM   1444 3HD2 LEU A  95      29.879  11.688 -12.471  1.00  0.77           H  
ATOM   1445  N   ASN A  96      27.797   8.674 -16.419  1.00  0.80           N  
ATOM   1446  CA  ASN A  96      28.212   7.678 -17.397  1.00  0.80           C  
ATOM   1447  C   ASN A  96      27.123   7.358 -18.415  1.00  0.80           C  
ATOM   1448  O   ASN A  96      27.335   6.563 -19.336  1.00  0.80           O  
ATOM   1449  CB  ASN A  96      28.666   6.427 -16.681  1.00  0.80           C  
ATOM   1450  CG  ASN A  96      29.994   6.609 -15.985  1.00  0.80           C  
ATOM   1451  OD1 ASN A  96      30.950   7.147 -16.560  1.00  0.80           O  
ATOM   1452  ND2 ASN A  96      30.063   6.190 -14.748  1.00  0.80           N  
ATOM   1453  H   ASN A  96      27.352   8.364 -15.547  1.00  0.80           H  
ATOM   1454  HA  ASN A  96      29.059   8.077 -17.953  1.00  0.80           H  
ATOM   1455 1HB  ASN A  96      27.914   6.145 -15.941  1.00  0.80           H  
ATOM   1456 2HB  ASN A  96      28.748   5.610 -17.394  1.00  0.80           H  
ATOM   1457 1HD2 ASN A  96      30.911   6.293 -14.229  1.00  0.80           H  
ATOM   1458 2HD2 ASN A  96      29.258   5.774 -14.315  1.00  0.80           H  
ATOM   1459  N   LEU A  97      25.970   8.001 -18.275  1.00  0.83           N  
ATOM   1460  CA  LEU A  97      24.895   7.826 -19.229  1.00  0.83           C  
ATOM   1461  C   LEU A  97      24.789   9.113 -20.067  1.00  0.83           C  
ATOM   1462  O   LEU A  97      25.049  10.193 -19.525  1.00  0.83           O  
ATOM   1463  CB  LEU A  97      23.575   7.576 -18.510  1.00  0.83           C  
ATOM   1464  CG  LEU A  97      23.477   6.387 -17.617  1.00  0.83           C  
ATOM   1465  CD1 LEU A  97      22.086   6.414 -16.962  1.00  0.83           C  
ATOM   1466  CD2 LEU A  97      23.708   5.134 -18.426  1.00  0.83           C  
ATOM   1467  H   LEU A  97      25.832   8.636 -17.487  1.00  0.83           H  
ATOM   1468  HA  LEU A  97      25.120   6.961 -19.831  1.00  0.83           H  
ATOM   1469 1HB  LEU A  97      23.417   8.385 -17.865  1.00  0.83           H  
ATOM   1470 2HB  LEU A  97      22.759   7.540 -19.239  1.00  0.83           H  
ATOM   1471  HG  LEU A  97      24.227   6.449 -16.823  1.00  0.83           H  
ATOM   1472 1HD1 LEU A  97      21.980   5.566 -16.291  1.00  0.83           H  
ATOM   1473 2HD1 LEU A  97      21.969   7.337 -16.395  1.00  0.83           H  
ATOM   1474 3HD1 LEU A  97      21.315   6.374 -17.730  1.00  0.83           H  
ATOM   1475 1HD2 LEU A  97      23.633   4.263 -17.779  1.00  0.83           H  
ATOM   1476 2HD2 LEU A  97      22.959   5.071 -19.219  1.00  0.83           H  
ATOM   1477 3HD2 LEU A  97      24.705   5.169 -18.872  1.00  0.83           H  
ATOM   1478  N   PRO A  98      24.422   9.037 -21.363  1.00  0.85           N  
ATOM   1479  CA  PRO A  98      24.118  10.159 -22.245  1.00  0.85           C  
ATOM   1480  C   PRO A  98      22.967  10.970 -21.676  1.00  0.85           C  
ATOM   1481  O   PRO A  98      22.076  10.417 -21.030  1.00  0.85           O  
ATOM   1482  CB  PRO A  98      23.730   9.479 -23.563  1.00  0.85           C  
ATOM   1483  CG  PRO A  98      24.412   8.135 -23.518  1.00  0.85           C  
ATOM   1484  CD  PRO A  98      24.402   7.727 -22.055  1.00  0.85           C  
ATOM   1485  HA  PRO A  98      25.014  10.784 -22.367  1.00  0.85           H  
ATOM   1486 1HB  PRO A  98      22.636   9.391 -23.631  1.00  0.85           H  
ATOM   1487 2HB  PRO A  98      24.055  10.094 -24.414  1.00  0.85           H  
ATOM   1488 1HG  PRO A  98      23.862   7.414 -24.152  1.00  0.85           H  
ATOM   1489 2HG  PRO A  98      25.426   8.207 -23.931  1.00  0.85           H  
ATOM   1490 1HD  PRO A  98      23.500   7.151 -21.797  1.00  0.85           H  
ATOM   1491 2HD  PRO A  98      25.329   7.163 -21.895  1.00  0.85           H  
ATOM   1492  N   SER A  99      22.945  12.268 -21.965  1.00  0.86           N  
ATOM   1493  CA  SER A  99      21.922  13.170 -21.427  1.00  0.86           C  
ATOM   1494  C   SER A  99      20.472  12.819 -21.807  1.00  0.86           C  
ATOM   1495  O   SER A  99      19.530  13.304 -21.186  1.00  0.86           O  
ATOM   1496  CB  SER A  99      22.278  14.605 -21.803  1.00  0.86           C  
ATOM   1497  OG  SER A  99      22.237  14.824 -23.190  1.00  0.86           O  
ATOM   1498  H   SER A  99      23.686  12.666 -22.527  1.00  0.86           H  
ATOM   1499  HA  SER A  99      21.985  13.117 -20.352  1.00  0.86           H  
ATOM   1500 1HB  SER A  99      21.585  15.289 -21.310  1.00  0.86           H  
ATOM   1501 2HB  SER A  99      23.277  14.838 -21.428  1.00  0.86           H  
ATOM   1502  HG  SER A  99      22.592  15.753 -23.328  1.00  0.86           H  
ATOM   1503  N   ALA A 100      20.291  12.011 -22.852  1.00  0.85           N  
ATOM   1504  CA  ALA A 100      18.963  11.572 -23.281  1.00  0.85           C  
ATOM   1505  C   ALA A 100      18.533  10.218 -22.701  1.00  0.85           C  
ATOM   1506  O   ALA A 100      17.457   9.724 -23.051  1.00  0.85           O  
ATOM   1507  CB  ALA A 100      18.916  11.474 -24.784  1.00  0.85           C  
ATOM   1508  H   ALA A 100      21.105  11.669 -23.336  1.00  0.85           H  
ATOM   1509  HA  ALA A 100      18.241  12.315 -22.942  1.00  0.85           H  
ATOM   1510 1HB  ALA A 100      17.912  11.184 -25.095  1.00  0.85           H  
ATOM   1511 2HB  ALA A 100      19.170  12.436 -25.225  1.00  0.85           H  
ATOM   1512 3HB  ALA A 100      19.631  10.722 -25.114  1.00  0.85           H  
ATOM   1513  N   GLU A 101      19.374   9.575 -21.883  1.00  0.84           N  
ATOM   1514  CA  GLU A 101      19.020   8.244 -21.388  1.00  0.84           C  
ATOM   1515  C   GLU A 101      18.681   8.144 -19.905  1.00  0.84           C  
ATOM   1516  O   GLU A 101      19.214   8.860 -19.052  1.00  0.84           O  
ATOM   1517  CB  GLU A 101      20.134   7.231 -21.679  1.00  0.84           C  
ATOM   1518  CG  GLU A 101      20.385   6.950 -23.164  1.00  0.84           C  
ATOM   1519  CD  GLU A 101      21.373   5.819 -23.383  1.00  0.84           C  
ATOM   1520  OE1 GLU A 101      21.807   5.250 -22.408  1.00  0.84           O  
ATOM   1521  OE2 GLU A 101      21.688   5.528 -24.511  1.00  0.84           O  
ATOM   1522  H   GLU A 101      20.256  10.000 -21.599  1.00  0.84           H  
ATOM   1523  HA  GLU A 101      18.137   7.914 -21.934  1.00  0.84           H  
ATOM   1524 1HB  GLU A 101      21.069   7.604 -21.255  1.00  0.84           H  
ATOM   1525 2HB  GLU A 101      19.908   6.285 -21.185  1.00  0.84           H  
ATOM   1526 1HG  GLU A 101      19.439   6.695 -23.639  1.00  0.84           H  
ATOM   1527 2HG  GLU A 101      20.762   7.856 -23.631  1.00  0.84           H  
ATOM   1528  N   LEU A 102      17.804   7.183 -19.620  1.00  0.83           N  
ATOM   1529  CA  LEU A 102      17.413   6.791 -18.272  1.00  0.83           C  
ATOM   1530  C   LEU A 102      17.433   5.299 -18.057  1.00  0.83           C  
ATOM   1531  O   LEU A 102      16.794   4.539 -18.788  1.00  0.83           O  
ATOM   1532  CB  LEU A 102      16.041   7.372 -17.928  1.00  0.83           C  
ATOM   1533  CG  LEU A 102      15.307   6.886 -16.646  1.00  0.83           C  
ATOM   1534  CD1 LEU A 102      16.069   7.136 -15.405  1.00  0.83           C  
ATOM   1535  CD2 LEU A 102      14.056   7.687 -16.549  1.00  0.83           C  
ATOM   1536  H   LEU A 102      17.401   6.675 -20.394  1.00  0.83           H  
ATOM   1537  HA  LEU A 102      18.128   7.229 -17.590  1.00  0.83           H  
ATOM   1538 1HB  LEU A 102      16.197   8.417 -17.773  1.00  0.83           H  
ATOM   1539 2HB  LEU A 102      15.371   7.242 -18.777  1.00  0.83           H  
ATOM   1540  HG  LEU A 102      15.095   5.816 -16.715  1.00  0.83           H  
ATOM   1541 1HD1 LEU A 102      15.483   6.798 -14.568  1.00  0.83           H  
ATOM   1542 2HD1 LEU A 102      16.987   6.591 -15.429  1.00  0.83           H  
ATOM   1543 3HD1 LEU A 102      16.276   8.167 -15.305  1.00  0.83           H  
ATOM   1544 1HD2 LEU A 102      13.524   7.389 -15.659  1.00  0.83           H  
ATOM   1545 2HD2 LEU A 102      14.319   8.739 -16.478  1.00  0.83           H  
ATOM   1546 3HD2 LEU A 102      13.437   7.528 -17.434  1.00  0.83           H  
ATOM   1547  N   LYS A 103      18.192   4.890 -17.052  1.00  0.83           N  
ATOM   1548  CA  LYS A 103      18.283   3.487 -16.688  1.00  0.83           C  
ATOM   1549  C   LYS A 103      17.677   3.338 -15.308  1.00  0.83           C  
ATOM   1550  O   LYS A 103      17.843   4.231 -14.470  1.00  0.83           O  
ATOM   1551  CB  LYS A 103      19.736   3.022 -16.662  1.00  0.83           C  
ATOM   1552  CG  LYS A 103      20.521   3.250 -17.961  1.00  0.83           C  
ATOM   1553  CD  LYS A 103      20.026   2.447 -19.145  1.00  0.83           C  
ATOM   1554  CE  LYS A 103      20.943   2.702 -20.350  1.00  0.83           C  
ATOM   1555  NZ  LYS A 103      20.482   2.022 -21.589  1.00  0.83           N  
ATOM   1556  H   LYS A 103      18.693   5.603 -16.513  1.00  0.83           H  
ATOM   1557  HA  LYS A 103      17.706   2.881 -17.388  1.00  0.83           H  
ATOM   1558 1HB  LYS A 103      20.264   3.536 -15.859  1.00  0.83           H  
ATOM   1559 2HB  LYS A 103      19.764   1.954 -16.436  1.00  0.83           H  
ATOM   1560 1HG  LYS A 103      20.454   4.296 -18.233  1.00  0.83           H  
ATOM   1561 2HG  LYS A 103      21.564   3.006 -17.791  1.00  0.83           H  
ATOM   1562 1HD  LYS A 103      20.022   1.384 -18.902  1.00  0.83           H  
ATOM   1563 2HD  LYS A 103      19.008   2.753 -19.398  1.00  0.83           H  
ATOM   1564 1HE  LYS A 103      20.978   3.776 -20.532  1.00  0.83           H  
ATOM   1565 2HE  LYS A 103      21.947   2.354 -20.109  1.00  0.83           H  
ATOM   1566 1HZ  LYS A 103      21.128   2.247 -22.340  1.00  0.83           H  
ATOM   1567 2HZ  LYS A 103      20.456   1.024 -21.446  1.00  0.83           H  
ATOM   1568 3HZ  LYS A 103      19.561   2.356 -21.830  1.00  0.83           H  
ATOM   1569  N   VAL A 104      17.039   2.209 -15.029  1.00  0.83           N  
ATOM   1570  CA  VAL A 104      16.535   2.038 -13.671  1.00  0.83           C  
ATOM   1571  C   VAL A 104      17.249   0.843 -13.049  1.00  0.83           C  
ATOM   1572  O   VAL A 104      17.294  -0.242 -13.631  1.00  0.83           O  
ATOM   1573  CB  VAL A 104      15.018   1.843 -13.663  1.00  0.83           C  
ATOM   1574  CG1 VAL A 104      14.530   1.743 -12.224  1.00  0.83           C  
ATOM   1575  CG2 VAL A 104      14.365   2.965 -14.427  1.00  0.83           C  
ATOM   1576  H   VAL A 104      16.895   1.496 -15.748  1.00  0.83           H  
ATOM   1577  HA  VAL A 104      16.767   2.922 -13.080  1.00  0.83           H  
ATOM   1578  HB  VAL A 104      14.773   0.904 -14.151  1.00  0.83           H  
ATOM   1579 1HG1 VAL A 104      13.452   1.594 -12.214  1.00  0.83           H  
ATOM   1580 2HG1 VAL A 104      15.026   0.912 -11.725  1.00  0.83           H  
ATOM   1581 3HG1 VAL A 104      14.770   2.669 -11.700  1.00  0.83           H  
ATOM   1582 1HG2 VAL A 104      13.296   2.806 -14.428  1.00  0.83           H  
ATOM   1583 2HG2 VAL A 104      14.603   3.906 -13.965  1.00  0.83           H  
ATOM   1584 3HG2 VAL A 104      14.729   2.971 -15.455  1.00  0.83           H  
ATOM   1585  N   THR A 105      17.849   1.043 -11.891  1.00  0.83           N  
ATOM   1586  CA  THR A 105      18.621  -0.022 -11.280  1.00  0.83           C  
ATOM   1587  C   THR A 105      18.170  -0.399  -9.883  1.00  0.83           C  
ATOM   1588  O   THR A 105      17.857   0.453  -9.049  1.00  0.83           O  
ATOM   1589  CB  THR A 105      20.120   0.368 -11.253  1.00  0.83           C  
ATOM   1590  OG1 THR A 105      20.580   0.581 -12.600  1.00  0.83           O  
ATOM   1591  CG2 THR A 105      20.970  -0.716 -10.613  1.00  0.83           C  
ATOM   1592  H   THR A 105      17.776   1.955 -11.441  1.00  0.83           H  
ATOM   1593  HA  THR A 105      18.522  -0.913 -11.898  1.00  0.83           H  
ATOM   1594  HB  THR A 105      20.241   1.292 -10.685  1.00  0.83           H  
ATOM   1595  HG1 THR A 105      20.295  -0.154 -13.154  1.00  0.83           H  
ATOM   1596 1HG2 THR A 105      22.012  -0.408 -10.613  1.00  0.83           H  
ATOM   1597 2HG2 THR A 105      20.657  -0.872  -9.602  1.00  0.83           H  
ATOM   1598 3HG2 THR A 105      20.866  -1.644 -11.170  1.00  0.83           H  
ATOM   1599  N   GLU A 106      18.108  -1.700  -9.628  1.00  0.85           N  
ATOM   1600  CA  GLU A 106      17.838  -2.145  -8.277  1.00  0.85           C  
ATOM   1601  C   GLU A 106      19.181  -2.144  -7.570  1.00  0.85           C  
ATOM   1602  O   GLU A 106      20.109  -2.836  -7.994  1.00  0.85           O  
ATOM   1603  CB  GLU A 106      17.216  -3.537  -8.242  1.00  0.85           C  
ATOM   1604  CG  GLU A 106      16.869  -4.031  -6.837  1.00  0.85           C  
ATOM   1605  CD  GLU A 106      16.279  -5.421  -6.819  1.00  0.85           C  
ATOM   1606  OE1 GLU A 106      16.063  -5.971  -7.872  1.00  0.85           O  
ATOM   1607  OE2 GLU A 106      16.048  -5.934  -5.746  1.00  0.85           O  
ATOM   1608  H   GLU A 106      18.318  -2.369 -10.354  1.00  0.85           H  
ATOM   1609  HA  GLU A 106      17.174  -1.440  -7.777  1.00  0.85           H  
ATOM   1610 1HB  GLU A 106      16.300  -3.540  -8.832  1.00  0.85           H  
ATOM   1611 2HB  GLU A 106      17.901  -4.254  -8.691  1.00  0.85           H  
ATOM   1612 1HG  GLU A 106      17.775  -4.024  -6.230  1.00  0.85           H  
ATOM   1613 2HG  GLU A 106      16.162  -3.332  -6.388  1.00  0.85           H  
ATOM   1614  N   SER A 107      19.279  -1.363  -6.513  1.00  0.87           N  
ATOM   1615  CA  SER A 107      20.488  -1.162  -5.743  1.00  0.87           C  
ATOM   1616  C   SER A 107      21.676  -0.668  -6.563  1.00  0.87           C  
ATOM   1617  O   SER A 107      21.523   0.131  -7.489  1.00  0.87           O  
ATOM   1618  CB  SER A 107      20.857  -2.448  -5.026  1.00  0.87           C  
ATOM   1619  OG  SER A 107      21.916  -2.219  -4.148  1.00  0.87           O  
ATOM   1620  H   SER A 107      18.476  -0.819  -6.215  1.00  0.87           H  
ATOM   1621  HA  SER A 107      20.270  -0.397  -5.004  1.00  0.87           H  
ATOM   1622 1HB  SER A 107      19.993  -2.804  -4.469  1.00  0.87           H  
ATOM   1623 2HB  SER A 107      21.131  -3.221  -5.739  1.00  0.87           H  
ATOM   1624  HG  SER A 107      21.695  -1.365  -3.716  1.00  0.87           H  
ATOM   1625  N   GLY A 108      22.864  -1.138  -6.196  1.00  0.88           N  
ATOM   1626  CA  GLY A 108      24.107  -0.700  -6.808  1.00  0.88           C  
ATOM   1627  C   GLY A 108      24.679   0.520  -6.064  1.00  0.88           C  
ATOM   1628  O   GLY A 108      24.016   1.079  -5.190  1.00  0.88           O  
ATOM   1629  H   GLY A 108      22.899  -1.815  -5.442  1.00  0.88           H  
ATOM   1630 1HA  GLY A 108      24.813  -1.528  -6.785  1.00  0.88           H  
ATOM   1631 2HA  GLY A 108      23.916  -0.452  -7.851  1.00  0.88           H  
ATOM   1632  N   PRO A 109      25.907   0.938  -6.410  1.00  0.88           N  
ATOM   1633  CA  PRO A 109      26.680   2.034  -5.840  1.00  0.88           C  
ATOM   1634  C   PRO A 109      26.188   3.421  -6.237  1.00  0.88           C  
ATOM   1635  O   PRO A 109      25.456   3.589  -7.210  1.00  0.88           O  
ATOM   1636  CB  PRO A 109      28.079   1.767  -6.394  1.00  0.88           C  
ATOM   1637  CG  PRO A 109      27.841   1.080  -7.712  1.00  0.88           C  
ATOM   1638  CD  PRO A 109      26.616   0.223  -7.496  1.00  0.88           C  
ATOM   1639  HA  PRO A 109      26.674   1.933  -4.743  1.00  0.88           H  
ATOM   1640 1HB  PRO A 109      28.622   2.713  -6.509  1.00  0.88           H  
ATOM   1641 2HB  PRO A 109      28.652   1.151  -5.688  1.00  0.88           H  
ATOM   1642 1HG  PRO A 109      27.694   1.829  -8.501  1.00  0.88           H  
ATOM   1643 2HG  PRO A 109      28.727   0.493  -7.998  1.00  0.88           H  
ATOM   1644 1HD  PRO A 109      26.023   0.207  -8.420  1.00  0.88           H  
ATOM   1645 2HD  PRO A 109      26.926  -0.781  -7.173  1.00  0.88           H  
ATOM   1646  N   ALA A 110      26.660   4.424  -5.499  1.00  0.87           N  
ATOM   1647  CA  ALA A 110      26.361   5.839  -5.747  1.00  0.87           C  
ATOM   1648  C   ALA A 110      26.782   6.351  -7.129  1.00  0.87           C  
ATOM   1649  O   ALA A 110      26.234   7.336  -7.617  1.00  0.87           O  
ATOM   1650  CB  ALA A 110      27.047   6.693  -4.706  1.00  0.87           C  
ATOM   1651  H   ALA A 110      27.247   4.198  -4.709  1.00  0.87           H  
ATOM   1652  HA  ALA A 110      25.290   5.961  -5.655  1.00  0.87           H  
ATOM   1653 1HB  ALA A 110      26.780   7.741  -4.866  1.00  0.87           H  
ATOM   1654 2HB  ALA A 110      26.730   6.391  -3.717  1.00  0.87           H  
ATOM   1655 3HB  ALA A 110      28.124   6.578  -4.790  1.00  0.87           H  
ATOM   1656  N   ASN A 111      27.816   5.757  -7.716  1.00  0.85           N  
ATOM   1657  CA  ASN A 111      28.342   6.175  -9.023  1.00  0.85           C  
ATOM   1658  C   ASN A 111      28.740   7.652  -9.072  1.00  0.85           C  
ATOM   1659  O   ASN A 111      28.555   8.327 -10.083  1.00  0.85           O  
ATOM   1660  CB  ASN A 111      27.330   5.886 -10.128  1.00  0.85           C  
ATOM   1661  CG  ASN A 111      27.071   4.415 -10.324  1.00  0.85           C  
ATOM   1662  OD1 ASN A 111      28.008   3.605 -10.389  1.00  0.85           O  
ATOM   1663  ND2 ASN A 111      25.818   4.057 -10.419  1.00  0.85           N  
ATOM   1664  H   ASN A 111      28.226   4.958  -7.260  1.00  0.85           H  
ATOM   1665  HA  ASN A 111      29.243   5.594  -9.224  1.00  0.85           H  
ATOM   1666 1HB  ASN A 111      26.382   6.381  -9.919  1.00  0.85           H  
ATOM   1667 2HB  ASN A 111      27.699   6.296 -11.069  1.00  0.85           H  
ATOM   1668 1HD2 ASN A 111      25.579   3.097 -10.548  1.00  0.85           H  
ATOM   1669 2HD2 ASN A 111      25.098   4.748 -10.364  1.00  0.85           H  
ATOM   1670  N   GLY A 112      29.305   8.152  -7.978  1.00  0.82           N  
ATOM   1671  CA  GLY A 112      29.768   9.532  -7.900  1.00  0.82           C  
ATOM   1672  C   GLY A 112      28.670  10.543  -7.550  1.00  0.82           C  
ATOM   1673  O   GLY A 112      28.950  11.734  -7.424  1.00  0.82           O  
ATOM   1674  H   GLY A 112      29.421   7.551  -7.178  1.00  0.82           H  
ATOM   1675 1HA  GLY A 112      30.562   9.595  -7.156  1.00  0.82           H  
ATOM   1676 2HA  GLY A 112      30.216   9.808  -8.854  1.00  0.82           H  
ATOM   1677  N   ASN A 113      27.430  10.084  -7.392  1.00  0.79           N  
ATOM   1678  CA  ASN A 113      26.318  10.966  -7.065  1.00  0.79           C  
ATOM   1679  C   ASN A 113      26.241  11.207  -5.546  1.00  0.79           C  
ATOM   1680  O   ASN A 113      25.948  10.263  -4.810  1.00  0.79           O  
ATOM   1681  CB  ASN A 113      25.036  10.363  -7.604  1.00  0.79           C  
ATOM   1682  CG  ASN A 113      23.787  11.162  -7.355  1.00  0.79           C  
ATOM   1683  OD1 ASN A 113      23.568  11.704  -6.257  1.00  0.79           O  
ATOM   1684  ND2 ASN A 113      22.944  11.245  -8.346  1.00  0.79           N  
ATOM   1685  H   ASN A 113      27.227   9.093  -7.526  1.00  0.79           H  
ATOM   1686  HA  ASN A 113      26.487  11.896  -7.592  1.00  0.79           H  
ATOM   1687 1HB  ASN A 113      25.137  10.198  -8.681  1.00  0.79           H  
ATOM   1688 2HB  ASN A 113      24.900   9.393  -7.151  1.00  0.79           H  
ATOM   1689 1HD2 ASN A 113      22.098  11.761  -8.219  1.00  0.79           H  
ATOM   1690 2HD2 ASN A 113      23.155  10.788  -9.238  1.00  0.79           H  
ATOM   1691  N   PRO A 114      26.494  12.439  -5.032  1.00  0.75           N  
ATOM   1692  CA  PRO A 114      26.528  12.755  -3.609  1.00  0.75           C  
ATOM   1693  C   PRO A 114      25.161  12.583  -2.949  1.00  0.75           C  
ATOM   1694  O   PRO A 114      25.066  12.422  -1.731  1.00  0.75           O  
ATOM   1695  CB  PRO A 114      26.985  14.219  -3.596  1.00  0.75           C  
ATOM   1696  CG  PRO A 114      26.566  14.772  -4.946  1.00  0.75           C  
ATOM   1697  CD  PRO A 114      26.691  13.615  -5.914  1.00  0.75           C  
ATOM   1698  HA  PRO A 114      27.279  12.118  -3.123  1.00  0.75           H  
ATOM   1699 1HB  PRO A 114      26.501  14.748  -2.760  1.00  0.75           H  
ATOM   1700 2HB  PRO A 114      28.069  14.273  -3.428  1.00  0.75           H  
ATOM   1701 1HG  PRO A 114      25.543  15.164  -4.890  1.00  0.75           H  
ATOM   1702 2HG  PRO A 114      27.212  15.620  -5.220  1.00  0.75           H  
ATOM   1703 1HD  PRO A 114      25.878  13.712  -6.648  1.00  0.75           H  
ATOM   1704 2HD  PRO A 114      27.688  13.602  -6.379  1.00  0.75           H  
ATOM   1705  N   GLY A 115      24.096  12.626  -3.760  1.00  0.72           N  
ATOM   1706  CA  GLY A 115      22.742  12.446  -3.270  1.00  0.72           C  
ATOM   1707  C   GLY A 115      22.640  11.017  -2.813  1.00  0.72           C  
ATOM   1708  O   GLY A 115      22.283  10.719  -1.672  1.00  0.72           O  
ATOM   1709  H   GLY A 115      24.209  12.710  -4.761  1.00  0.72           H  
ATOM   1710 1HA  GLY A 115      22.537  13.130  -2.447  1.00  0.72           H  
ATOM   1711 2HA  GLY A 115      22.032  12.640  -4.069  1.00  0.72           H  
ATOM   1712  N   LEU A 116      22.988  10.116  -3.731  1.00  0.69           N  
ATOM   1713  CA  LEU A 116      22.963   8.703  -3.398  1.00  0.69           C  
ATOM   1714  C   LEU A 116      23.951   8.337  -2.336  1.00  0.69           C  
ATOM   1715  O   LEU A 116      23.626   7.551  -1.455  1.00  0.69           O  
ATOM   1716  CB  LEU A 116      23.265   7.818  -4.584  1.00  0.69           C  
ATOM   1717  CG  LEU A 116      22.248   7.704  -5.590  1.00  0.69           C  
ATOM   1718  CD1 LEU A 116      22.800   6.896  -6.734  1.00  0.69           C  
ATOM   1719  CD2 LEU A 116      21.091   7.021  -4.956  1.00  0.69           C  
ATOM   1720  H   LEU A 116      23.281  10.454  -4.650  1.00  0.69           H  
ATOM   1721  HA  LEU A 116      21.968   8.462  -3.034  1.00  0.69           H  
ATOM   1722 1HB  LEU A 116      24.164   8.200  -5.072  1.00  0.69           H  
ATOM   1723 2HB  LEU A 116      23.478   6.818  -4.216  1.00  0.69           H  
ATOM   1724  HG  LEU A 116      21.953   8.689  -5.958  1.00  0.69           H  
ATOM   1725 1HD1 LEU A 116      22.063   6.774  -7.467  1.00  0.69           H  
ATOM   1726 2HD1 LEU A 116      23.658   7.400  -7.168  1.00  0.69           H  
ATOM   1727 3HD1 LEU A 116      23.100   5.912  -6.376  1.00  0.69           H  
ATOM   1728 1HD2 LEU A 116      20.299   6.894  -5.661  1.00  0.69           H  
ATOM   1729 2HD2 LEU A 116      21.421   6.051  -4.607  1.00  0.69           H  
ATOM   1730 3HD2 LEU A 116      20.741   7.611  -4.116  1.00  0.69           H  
ATOM   1731  N   LYS A 117      25.145   8.917  -2.376  1.00  0.66           N  
ATOM   1732  CA  LYS A 117      26.138   8.577  -1.376  1.00  0.66           C  
ATOM   1733  C   LYS A 117      25.542   8.846  -0.010  1.00  0.66           C  
ATOM   1734  O   LYS A 117      25.548   7.978   0.863  1.00  0.66           O  
ATOM   1735  CB  LYS A 117      27.406   9.399  -1.594  1.00  0.66           C  
ATOM   1736  CG  LYS A 117      28.589   9.111  -0.665  1.00  0.66           C  
ATOM   1737  CD  LYS A 117      29.782   9.997  -1.068  1.00  0.66           C  
ATOM   1738  CE  LYS A 117      31.098   9.655  -0.330  1.00  0.66           C  
ATOM   1739  NZ  LYS A 117      31.066   9.981   1.129  1.00  0.66           N  
ATOM   1740  H   LYS A 117      25.375   9.565  -3.131  1.00  0.66           H  
ATOM   1741  HA  LYS A 117      26.373   7.516  -1.447  1.00  0.66           H  
ATOM   1742 1HB  LYS A 117      27.740   9.279  -2.625  1.00  0.66           H  
ATOM   1743 2HB  LYS A 117      27.159  10.447  -1.459  1.00  0.66           H  
ATOM   1744 1HG  LYS A 117      28.307   9.338   0.367  1.00  0.66           H  
ATOM   1745 2HG  LYS A 117      28.873   8.061  -0.723  1.00  0.66           H  
ATOM   1746 1HD  LYS A 117      29.949   9.898  -2.141  1.00  0.66           H  
ATOM   1747 2HD  LYS A 117      29.530  11.036  -0.858  1.00  0.66           H  
ATOM   1748 1HE  LYS A 117      31.310   8.593  -0.447  1.00  0.66           H  
ATOM   1749 2HE  LYS A 117      31.899  10.228  -0.793  1.00  0.66           H  
ATOM   1750 1HZ  LYS A 117      31.952   9.748   1.542  1.00  0.66           H  
ATOM   1751 2HZ  LYS A 117      30.881  10.959   1.264  1.00  0.66           H  
ATOM   1752 3HZ  LYS A 117      30.343   9.433   1.605  1.00  0.66           H  
ATOM   1753  N   ALA A 118      24.965  10.041   0.158  1.00  0.65           N  
ATOM   1754  CA  ALA A 118      24.355  10.406   1.419  1.00  0.65           C  
ATOM   1755  C   ALA A 118      23.210   9.496   1.795  1.00  0.65           C  
ATOM   1756  O   ALA A 118      23.097   9.080   2.946  1.00  0.65           O  
ATOM   1757  CB  ALA A 118      23.840  11.810   1.325  1.00  0.65           C  
ATOM   1758  H   ALA A 118      24.969  10.731  -0.596  1.00  0.65           H  
ATOM   1759  HA  ALA A 118      25.120  10.340   2.192  1.00  0.65           H  
ATOM   1760 1HB  ALA A 118      23.417  12.118   2.277  1.00  0.65           H  
ATOM   1761 2HB  ALA A 118      24.670  12.430   1.063  1.00  0.65           H  
ATOM   1762 3HB  ALA A 118      23.082  11.877   0.544  1.00  0.65           H  
ATOM   1763  N   ILE A 119      22.365   9.128   0.832  1.00  0.64           N  
ATOM   1764  CA  ILE A 119      21.252   8.252   1.163  1.00  0.64           C  
ATOM   1765  C   ILE A 119      21.763   6.937   1.659  1.00  0.64           C  
ATOM   1766  O   ILE A 119      21.360   6.485   2.721  1.00  0.64           O  
ATOM   1767  CB  ILE A 119      20.282   8.071  -0.020  1.00  0.64           C  
ATOM   1768  CG1 ILE A 119      19.543   9.403  -0.293  1.00  0.64           C  
ATOM   1769  CG2 ILE A 119      19.275   6.937   0.272  1.00  0.64           C  
ATOM   1770  CD1 ILE A 119      18.803   9.441  -1.578  1.00  0.64           C  
ATOM   1771  H   ILE A 119      22.475   9.487  -0.119  1.00  0.64           H  
ATOM   1772  HA  ILE A 119      20.690   8.676   1.975  1.00  0.64           H  
ATOM   1773  HB  ILE A 119      20.856   7.822  -0.914  1.00  0.64           H  
ATOM   1774 1HG1 ILE A 119      18.820   9.565   0.494  1.00  0.64           H  
ATOM   1775 2HG1 ILE A 119      20.263  10.220  -0.280  1.00  0.64           H  
ATOM   1776 1HG2 ILE A 119      18.606   6.814  -0.577  1.00  0.64           H  
ATOM   1777 2HG2 ILE A 119      19.818   6.005   0.442  1.00  0.64           H  
ATOM   1778 3HG2 ILE A 119      18.693   7.184   1.161  1.00  0.64           H  
ATOM   1779 1HD1 ILE A 119      18.307  10.402  -1.680  1.00  0.64           H  
ATOM   1780 2HD1 ILE A 119      19.508   9.303  -2.396  1.00  0.64           H  
ATOM   1781 3HD1 ILE A 119      18.064   8.652  -1.589  1.00  0.64           H  
ATOM   1782  N   ILE A 120      22.725   6.372   0.960  1.00  0.65           N  
ATOM   1783  CA  ILE A 120      23.276   5.085   1.313  1.00  0.65           C  
ATOM   1784  C   ILE A 120      23.888   5.114   2.710  1.00  0.65           C  
ATOM   1785  O   ILE A 120      23.598   4.247   3.549  1.00  0.65           O  
ATOM   1786  CB  ILE A 120      24.349   4.733   0.271  1.00  0.65           C  
ATOM   1787  CG1 ILE A 120      23.673   4.488  -1.091  1.00  0.65           C  
ATOM   1788  CG2 ILE A 120      25.145   3.526   0.724  1.00  0.65           C  
ATOM   1789  CD1 ILE A 120      24.617   4.501  -2.286  1.00  0.65           C  
ATOM   1790  H   ILE A 120      23.061   6.835   0.120  1.00  0.65           H  
ATOM   1791  HA  ILE A 120      22.477   4.350   1.287  1.00  0.65           H  
ATOM   1792  HB  ILE A 120      25.021   5.580   0.149  1.00  0.65           H  
ATOM   1793 1HG1 ILE A 120      23.197   3.525  -1.052  1.00  0.65           H  
ATOM   1794 2HG1 ILE A 120      22.911   5.238  -1.239  1.00  0.65           H  
ATOM   1795 1HG2 ILE A 120      25.905   3.298  -0.017  1.00  0.65           H  
ATOM   1796 2HG2 ILE A 120      25.622   3.742   1.676  1.00  0.65           H  
ATOM   1797 3HG2 ILE A 120      24.487   2.683   0.836  1.00  0.65           H  
ATOM   1798 1HD1 ILE A 120      24.053   4.309  -3.201  1.00  0.65           H  
ATOM   1799 2HD1 ILE A 120      25.081   5.477  -2.345  1.00  0.65           H  
ATOM   1800 3HD1 ILE A 120      25.385   3.751  -2.173  1.00  0.65           H  
ATOM   1801  N   GLU A 121      24.712   6.127   2.989  1.00  0.66           N  
ATOM   1802  CA  GLU A 121      25.366   6.221   4.288  1.00  0.66           C  
ATOM   1803  C   GLU A 121      24.382   6.405   5.442  1.00  0.66           C  
ATOM   1804  O   GLU A 121      24.528   5.779   6.493  1.00  0.66           O  
ATOM   1805  CB  GLU A 121      26.366   7.379   4.271  1.00  0.66           C  
ATOM   1806  CG  GLU A 121      27.580   7.126   3.382  1.00  0.66           C  
ATOM   1807  CD  GLU A 121      28.495   8.316   3.241  1.00  0.66           C  
ATOM   1808  OE1 GLU A 121      28.220   9.349   3.803  1.00  0.66           O  
ATOM   1809  OE2 GLU A 121      29.472   8.192   2.531  1.00  0.66           O  
ATOM   1810  H   GLU A 121      24.907   6.831   2.274  1.00  0.66           H  
ATOM   1811  HA  GLU A 121      25.912   5.293   4.456  1.00  0.66           H  
ATOM   1812 1HB  GLU A 121      25.864   8.279   3.901  1.00  0.66           H  
ATOM   1813 2HB  GLU A 121      26.710   7.585   5.283  1.00  0.66           H  
ATOM   1814 1HG  GLU A 121      28.148   6.299   3.804  1.00  0.66           H  
ATOM   1815 2HG  GLU A 121      27.235   6.820   2.396  1.00  0.66           H  
ATOM   1816  N   GLU A 122      23.350   7.220   5.226  1.00  0.69           N  
ATOM   1817  CA  GLU A 122      22.358   7.521   6.254  1.00  0.69           C  
ATOM   1818  C   GLU A 122      21.383   6.370   6.513  1.00  0.69           C  
ATOM   1819  O   GLU A 122      20.947   6.182   7.651  1.00  0.69           O  
ATOM   1820  CB  GLU A 122      21.635   8.808   5.883  1.00  0.69           C  
ATOM   1821  CG  GLU A 122      22.554  10.080   5.943  1.00  0.69           C  
ATOM   1822  CD  GLU A 122      22.950  10.557   7.335  1.00  0.69           C  
ATOM   1823  OE1 GLU A 122      22.069  10.810   8.137  1.00  0.69           O  
ATOM   1824  OE2 GLU A 122      24.127  10.687   7.593  1.00  0.69           O  
ATOM   1825  H   GLU A 122      23.271   7.698   4.327  1.00  0.69           H  
ATOM   1826  HA  GLU A 122      22.894   7.706   7.183  1.00  0.69           H  
ATOM   1827 1HB  GLU A 122      21.240   8.716   4.870  1.00  0.69           H  
ATOM   1828 2HB  GLU A 122      20.789   8.965   6.551  1.00  0.69           H  
ATOM   1829 1HG  GLU A 122      23.472   9.835   5.409  1.00  0.69           H  
ATOM   1830 2HG  GLU A 122      22.097  10.892   5.415  1.00  0.69           H  
ATOM   1831  N   ILE A 123      21.051   5.573   5.484  1.00  0.72           N  
ATOM   1832  CA  ILE A 123      20.139   4.457   5.723  1.00  0.72           C  
ATOM   1833  C   ILE A 123      20.959   3.175   5.990  1.00  0.72           C  
ATOM   1834  O   ILE A 123      20.413   2.165   6.437  1.00  0.72           O  
ATOM   1835  CB  ILE A 123      19.162   4.234   4.543  1.00  0.72           C  
ATOM   1836  CG1 ILE A 123      19.911   3.742   3.337  1.00  0.72           C  
ATOM   1837  CG2 ILE A 123      18.403   5.553   4.207  1.00  0.72           C  
ATOM   1838  CD1 ILE A 123      19.052   3.379   2.230  1.00  0.72           C  
ATOM   1839  H   ILE A 123      21.392   5.772   4.542  1.00  0.72           H  
ATOM   1840  HA  ILE A 123      19.546   4.671   6.609  1.00  0.72           H  
ATOM   1841  HB  ILE A 123      18.444   3.463   4.814  1.00  0.72           H  
ATOM   1842 1HG1 ILE A 123      20.580   4.445   3.019  1.00  0.72           H  
ATOM   1843 2HG1 ILE A 123      20.465   2.869   3.615  1.00  0.72           H  
ATOM   1844 1HG2 ILE A 123      17.712   5.380   3.381  1.00  0.72           H  
ATOM   1845 2HG2 ILE A 123      17.846   5.888   5.080  1.00  0.72           H  
ATOM   1846 3HG2 ILE A 123      19.123   6.324   3.921  1.00  0.72           H  
ATOM   1847 1HD1 ILE A 123      19.655   3.015   1.425  1.00  0.72           H  
ATOM   1848 2HD1 ILE A 123      18.402   2.616   2.570  1.00  0.72           H  
ATOM   1849 3HD1 ILE A 123      18.480   4.243   1.897  1.00  0.72           H  
ATOM   1850  N   GLY A 124      22.284   3.241   5.754  1.00  0.76           N  
ATOM   1851  CA  GLY A 124      23.223   2.150   6.024  1.00  0.76           C  
ATOM   1852  C   GLY A 124      23.251   1.051   4.963  1.00  0.76           C  
ATOM   1853  O   GLY A 124      23.664  -0.076   5.247  1.00  0.76           O  
ATOM   1854  H   GLY A 124      22.674   4.083   5.340  1.00  0.76           H  
ATOM   1855 1HA  GLY A 124      24.221   2.578   6.118  1.00  0.76           H  
ATOM   1856 2HA  GLY A 124      22.983   1.710   6.990  1.00  0.76           H  
ATOM   1857  N   THR A 125      22.749   1.354   3.772  1.00  0.78           N  
ATOM   1858  CA  THR A 125      22.667   0.371   2.696  1.00  0.78           C  
ATOM   1859  C   THR A 125      22.393   0.925   1.315  1.00  0.78           C  
ATOM   1860  O   THR A 125      21.864   2.015   1.145  1.00  0.78           O  
ATOM   1861  CB  THR A 125      21.637  -0.719   2.957  1.00  0.78           C  
ATOM   1862  OG1 THR A 125      21.721  -1.665   1.876  1.00  0.78           O  
ATOM   1863  CG2 THR A 125      20.316  -0.151   3.022  1.00  0.78           C  
ATOM   1864  H   THR A 125      22.495   2.326   3.610  1.00  0.78           H  
ATOM   1865  HA  THR A 125      23.636  -0.127   2.645  1.00  0.78           H  
ATOM   1866  HB  THR A 125      21.859  -1.231   3.889  1.00  0.78           H  
ATOM   1867  HG1 THR A 125      21.215  -2.503   2.066  1.00  0.78           H  
ATOM   1868 1HG2 THR A 125      19.602  -0.955   3.187  1.00  0.78           H  
ATOM   1869 2HG2 THR A 125      20.260   0.560   3.843  1.00  0.78           H  
ATOM   1870 3HG2 THR A 125      20.116   0.351   2.087  1.00  0.78           H  
ATOM   1871  N   THR A 126      22.700   0.104   0.327  1.00  0.79           N  
ATOM   1872  CA  THR A 126      22.434   0.381  -1.076  1.00  0.79           C  
ATOM   1873  C   THR A 126      21.163  -0.318  -1.572  1.00  0.79           C  
ATOM   1874  O   THR A 126      20.785  -0.186  -2.730  1.00  0.79           O  
ATOM   1875  CB  THR A 126      23.623  -0.067  -1.946  1.00  0.79           C  
ATOM   1876  OG1 THR A 126      23.837  -1.475  -1.769  1.00  0.79           O  
ATOM   1877  CG2 THR A 126      24.868   0.666  -1.585  1.00  0.79           C  
ATOM   1878  H   THR A 126      23.113  -0.789   0.578  1.00  0.79           H  
ATOM   1879  HA  THR A 126      22.296   1.450  -1.200  1.00  0.79           H  
ATOM   1880  HB  THR A 126      23.383   0.122  -2.986  1.00  0.79           H  
ATOM   1881  HG1 THR A 126      22.986  -1.935  -1.703  1.00  0.79           H  
ATOM   1882 1HG2 THR A 126      25.685   0.333  -2.223  1.00  0.79           H  
ATOM   1883 2HG2 THR A 126      24.699   1.703  -1.732  1.00  0.79           H  
ATOM   1884 3HG2 THR A 126      25.117   0.477  -0.543  1.00  0.79           H  
ATOM   1885  N   ASP A 127      20.471  -1.036  -0.699  1.00  0.79           N  
ATOM   1886  CA  ASP A 127      19.318  -1.865  -1.095  1.00  0.79           C  
ATOM   1887  C   ASP A 127      17.993  -1.135  -1.401  1.00  0.79           C  
ATOM   1888  O   ASP A 127      16.971  -1.395  -0.774  1.00  0.79           O  
ATOM   1889  CB  ASP A 127      19.047  -2.850   0.032  1.00  0.79           C  
ATOM   1890  CG  ASP A 127      20.144  -3.860   0.233  1.00  0.79           C  
ATOM   1891  OD1 ASP A 127      20.648  -4.393  -0.722  1.00  0.79           O  
ATOM   1892  OD2 ASP A 127      20.527  -4.032   1.377  1.00  0.79           O  
ATOM   1893  H   ASP A 127      20.812  -1.083   0.254  1.00  0.79           H  
ATOM   1894  HA  ASP A 127      19.604  -2.420  -1.988  1.00  0.79           H  
ATOM   1895 1HB  ASP A 127      18.943  -2.311   0.956  1.00  0.79           H  
ATOM   1896 2HB  ASP A 127      18.110  -3.372  -0.154  1.00  0.79           H  
ATOM   1897  N   PHE A 128      18.007  -0.289  -2.424  1.00  0.77           N  
ATOM   1898  CA  PHE A 128      16.846   0.512  -2.862  1.00  0.77           C  
ATOM   1899  C   PHE A 128      16.840   0.743  -4.373  1.00  0.77           C  
ATOM   1900  O   PHE A 128      17.816   0.421  -5.044  1.00  0.77           O  
ATOM   1901  CB  PHE A 128      16.789   1.833  -2.111  1.00  0.77           C  
ATOM   1902  CG  PHE A 128      17.968   2.707  -2.255  1.00  0.77           C  
ATOM   1903  CD1 PHE A 128      18.049   3.629  -3.256  1.00  0.77           C  
ATOM   1904  CD2 PHE A 128      18.996   2.633  -1.340  1.00  0.77           C  
ATOM   1905  CE1 PHE A 128      19.140   4.455  -3.364  1.00  0.77           C  
ATOM   1906  CE2 PHE A 128      20.083   3.465  -1.433  1.00  0.77           C  
ATOM   1907  CZ  PHE A 128      20.157   4.379  -2.450  1.00  0.77           C  
ATOM   1908  H   PHE A 128      18.908  -0.166  -2.875  1.00  0.77           H  
ATOM   1909  HA  PHE A 128      15.938  -0.039  -2.608  1.00  0.77           H  
ATOM   1910 1HB  PHE A 128      15.915   2.394  -2.439  1.00  0.77           H  
ATOM   1911 2HB  PHE A 128      16.656   1.631  -1.077  1.00  0.77           H  
ATOM   1912  HD1 PHE A 128      17.236   3.700  -3.973  1.00  0.77           H  
ATOM   1913  HD2 PHE A 128      18.936   1.908  -0.531  1.00  0.77           H  
ATOM   1914  HE1 PHE A 128      19.179   5.173  -4.174  1.00  0.77           H  
ATOM   1915  HE2 PHE A 128      20.882   3.399  -0.699  1.00  0.77           H  
ATOM   1916  HZ  PHE A 128      21.013   5.037  -2.528  1.00  0.77           H  
ATOM   1917  N   ASN A 129      15.733   1.237  -4.936  1.00  0.75           N  
ATOM   1918  CA  ASN A 129      15.711   1.424  -6.392  1.00  0.75           C  
ATOM   1919  C   ASN A 129      16.230   2.805  -6.774  1.00  0.75           C  
ATOM   1920  O   ASN A 129      15.991   3.776  -6.051  1.00  0.75           O  
ATOM   1921  CB  ASN A 129      14.308   1.226  -6.932  1.00  0.75           C  
ATOM   1922  CG  ASN A 129      13.798  -0.156  -6.729  1.00  0.75           C  
ATOM   1923  OD1 ASN A 129      14.495  -1.142  -6.975  1.00  0.75           O  
ATOM   1924  ND2 ASN A 129      12.582  -0.252  -6.265  1.00  0.75           N  
ATOM   1925  H   ASN A 129      14.928   1.527  -4.370  1.00  0.75           H  
ATOM   1926  HA  ASN A 129      16.373   0.691  -6.855  1.00  0.75           H  
ATOM   1927 1HB  ASN A 129      13.641   1.921  -6.435  1.00  0.75           H  
ATOM   1928 2HB  ASN A 129      14.292   1.460  -7.998  1.00  0.75           H  
ATOM   1929 1HD2 ASN A 129      12.179  -1.150  -6.093  1.00  0.75           H  
ATOM   1930 2HD2 ASN A 129      12.054   0.575  -6.071  1.00  0.75           H  
ATOM   1931  N   PHE A 130      16.864   2.905  -7.944  1.00  0.73           N  
ATOM   1932  CA  PHE A 130      17.358   4.187  -8.426  1.00  0.73           C  
ATOM   1933  C   PHE A 130      17.116   4.460  -9.911  1.00  0.73           C  
ATOM   1934  O   PHE A 130      17.415   3.639 -10.782  1.00  0.73           O  
ATOM   1935  CB  PHE A 130      18.860   4.320  -8.114  1.00  0.73           C  
ATOM   1936  CG  PHE A 130      19.480   5.629  -8.623  1.00  0.73           C  
ATOM   1937  CD1 PHE A 130      19.118   6.826  -8.067  1.00  0.73           C  
ATOM   1938  CD2 PHE A 130      20.451   5.646  -9.612  1.00  0.73           C  
ATOM   1939  CE1 PHE A 130      19.673   8.013  -8.467  1.00  0.73           C  
ATOM   1940  CE2 PHE A 130      21.025   6.855 -10.017  1.00  0.73           C  
ATOM   1941  CZ  PHE A 130      20.629   8.030  -9.446  1.00  0.73           C  
ATOM   1942  H   PHE A 130      17.066   2.059  -8.476  1.00  0.73           H  
ATOM   1943  HA  PHE A 130      16.845   4.956  -7.863  1.00  0.73           H  
ATOM   1944 1HB  PHE A 130      19.010   4.268  -7.034  1.00  0.73           H  
ATOM   1945 2HB  PHE A 130      19.400   3.482  -8.562  1.00  0.73           H  
ATOM   1946  HD1 PHE A 130      18.379   6.821  -7.295  1.00  0.73           H  
ATOM   1947  HD2 PHE A 130      20.770   4.705 -10.064  1.00  0.73           H  
ATOM   1948  HE1 PHE A 130      19.358   8.933  -7.993  1.00  0.73           H  
ATOM   1949  HE2 PHE A 130      21.796   6.872 -10.784  1.00  0.73           H  
ATOM   1950  HZ  PHE A 130      21.084   8.964  -9.763  1.00  0.73           H  
ATOM   1951  N   LEU A 131      16.560   5.641 -10.184  1.00  0.71           N  
ATOM   1952  CA  LEU A 131      16.315   6.121 -11.540  1.00  0.71           C  
ATOM   1953  C   LEU A 131      17.439   7.063 -11.935  1.00  0.71           C  
ATOM   1954  O   LEU A 131      17.565   8.166 -11.396  1.00  0.71           O  
ATOM   1955  CB  LEU A 131      14.984   6.867 -11.638  1.00  0.71           C  
ATOM   1956  CG  LEU A 131      13.708   6.054 -11.760  1.00  0.71           C  
ATOM   1957  CD1 LEU A 131      13.392   5.447 -10.437  1.00  0.71           C  
ATOM   1958  CD2 LEU A 131      12.582   6.973 -12.256  1.00  0.71           C  
ATOM   1959  H   LEU A 131      16.328   6.245  -9.396  1.00  0.71           H  
ATOM   1960  HA  LEU A 131      16.312   5.276 -12.228  1.00  0.71           H  
ATOM   1961 1HB  LEU A 131      14.880   7.445 -10.732  1.00  0.71           H  
ATOM   1962 2HB  LEU A 131      15.029   7.563 -12.468  1.00  0.71           H  
ATOM   1963  HG  LEU A 131      13.843   5.258 -12.459  1.00  0.71           H  
ATOM   1964 1HD1 LEU A 131      12.477   4.863 -10.513  1.00  0.71           H  
ATOM   1965 2HD1 LEU A 131      14.205   4.803 -10.118  1.00  0.71           H  
ATOM   1966 3HD1 LEU A 131      13.262   6.248  -9.718  1.00  0.71           H  
ATOM   1967 1HD2 LEU A 131      11.659   6.411 -12.347  1.00  0.71           H  
ATOM   1968 2HD2 LEU A 131      12.432   7.787 -11.554  1.00  0.71           H  
ATOM   1969 3HD2 LEU A 131      12.851   7.383 -13.227  1.00  0.71           H  
ATOM   1970  N   ALA A 132      18.286   6.604 -12.846  1.00  0.70           N  
ATOM   1971  CA  ALA A 132      19.481   7.335 -13.231  1.00  0.70           C  
ATOM   1972  C   ALA A 132      19.346   8.111 -14.523  1.00  0.70           C  
ATOM   1973  O   ALA A 132      19.283   7.513 -15.599  1.00  0.70           O  
ATOM   1974  CB  ALA A 132      20.616   6.359 -13.402  1.00  0.70           C  
ATOM   1975  H   ALA A 132      18.108   5.699 -13.284  1.00  0.70           H  
ATOM   1976  HA  ALA A 132      19.710   8.044 -12.435  1.00  0.70           H  
ATOM   1977 1HB  ALA A 132      21.516   6.897 -13.654  1.00  0.70           H  
ATOM   1978 2HB  ALA A 132      20.770   5.795 -12.506  1.00  0.70           H  
ATOM   1979 3HB  ALA A 132      20.367   5.668 -14.206  1.00  0.70           H  
ATOM   1980  N   ILE A 133      19.356   9.435 -14.429  1.00  0.70           N  
ATOM   1981  CA  ILE A 133      19.229  10.282 -15.606  1.00  0.70           C  
ATOM   1982  C   ILE A 133      20.593  10.757 -16.047  1.00  0.70           C  
ATOM   1983  O   ILE A 133      21.358  11.341 -15.271  1.00  0.70           O  
ATOM   1984  CB  ILE A 133      18.315  11.493 -15.362  1.00  0.70           C  
ATOM   1985  CG1 ILE A 133      16.879  11.027 -15.181  1.00  0.70           C  
ATOM   1986  CG2 ILE A 133      18.471  12.505 -16.533  1.00  0.70           C  
ATOM   1987  CD1 ILE A 133      16.563  10.500 -13.779  1.00  0.70           C  
ATOM   1988  H   ILE A 133      19.396   9.873 -13.507  1.00  0.70           H  
ATOM   1989  HA  ILE A 133      18.797   9.695 -16.418  1.00  0.70           H  
ATOM   1990  HB  ILE A 133      18.595  11.981 -14.427  1.00  0.70           H  
ATOM   1991 1HG1 ILE A 133      16.220  11.853 -15.407  1.00  0.70           H  
ATOM   1992 2HG1 ILE A 133      16.691  10.245 -15.898  1.00  0.70           H  
ATOM   1993 1HG2 ILE A 133      17.836  13.358 -16.395  1.00  0.70           H  
ATOM   1994 2HG2 ILE A 133      19.506  12.835 -16.587  1.00  0.70           H  
ATOM   1995 3HG2 ILE A 133      18.215  12.039 -17.464  1.00  0.70           H  
ATOM   1996 1HD1 ILE A 133      15.525  10.178 -13.732  1.00  0.70           H  
ATOM   1997 2HD1 ILE A 133      17.201   9.663 -13.544  1.00  0.70           H  
ATOM   1998 3HD1 ILE A 133      16.735  11.288 -13.045  1.00  0.70           H  
ATOM   1999  N   GLY A 134      20.921  10.474 -17.285  1.00  0.70           N  
ATOM   2000  CA  GLY A 134      22.237  10.793 -17.754  1.00  0.70           C  
ATOM   2001  C   GLY A 134      22.550  12.262 -17.814  1.00  0.70           C  
ATOM   2002  O   GLY A 134      21.679  13.116 -17.996  1.00  0.70           O  
ATOM   2003  H   GLY A 134      20.264   9.994 -17.905  1.00  0.70           H  
ATOM   2004 1HA  GLY A 134      22.948  10.329 -17.088  1.00  0.70           H  
ATOM   2005 2HA  GLY A 134      22.383  10.347 -18.727  1.00  0.70           H  
ATOM   2006  N   ARG A 135      23.833  12.536 -17.679  1.00  0.72           N  
ATOM   2007  CA  ARG A 135      24.378  13.878 -17.764  1.00  0.72           C  
ATOM   2008  C   ARG A 135      25.447  14.031 -18.834  1.00  0.72           C  
ATOM   2009  O   ARG A 135      25.785  15.149 -19.224  1.00  0.72           O  
ATOM   2010  CB  ARG A 135      24.956  14.278 -16.431  1.00  0.72           C  
ATOM   2011  CG  ARG A 135      23.940  14.505 -15.369  1.00  0.72           C  
ATOM   2012  CD  ARG A 135      24.527  15.029 -14.068  1.00  0.72           C  
ATOM   2013  NE  ARG A 135      25.266  14.034 -13.265  1.00  0.72           N  
ATOM   2014  CZ  ARG A 135      26.596  14.012 -13.123  1.00  0.72           C  
ATOM   2015  NH1 ARG A 135      27.305  14.895 -13.760  1.00  0.72           N  
ATOM   2016  NH2 ARG A 135      27.175  13.119 -12.332  1.00  0.72           N  
ATOM   2017  H   ARG A 135      24.448  11.747 -17.468  1.00  0.72           H  
ATOM   2018  HA  ARG A 135      23.562  14.560 -18.001  1.00  0.72           H  
ATOM   2019 1HB  ARG A 135      25.595  13.483 -16.080  1.00  0.72           H  
ATOM   2020 2HB  ARG A 135      25.574  15.153 -16.538  1.00  0.72           H  
ATOM   2021 1HG  ARG A 135      23.201  15.225 -15.726  1.00  0.72           H  
ATOM   2022 2HG  ARG A 135      23.449  13.560 -15.203  1.00  0.72           H  
ATOM   2023 1HD  ARG A 135      25.220  15.835 -14.302  1.00  0.72           H  
ATOM   2024 2HD  ARG A 135      23.724  15.425 -13.450  1.00  0.72           H  
ATOM   2025  HE  ARG A 135      24.727  13.340 -12.752  1.00  0.72           H  
ATOM   2026 1HH1 ARG A 135      26.821  15.569 -14.337  1.00  0.72           H  
ATOM   2027 2HH1 ARG A 135      28.308  14.904 -13.668  1.00  0.72           H  
ATOM   2028 1HH2 ARG A 135      26.618  12.447 -11.819  1.00  0.72           H  
ATOM   2029 2HH2 ARG A 135      28.180  13.123 -12.219  1.00  0.72           H  
ATOM   2030  N   GLY A 136      26.027  12.919 -19.258  1.00  0.75           N  
ATOM   2031  CA  GLY A 136      27.170  12.952 -20.146  1.00  0.75           C  
ATOM   2032  C   GLY A 136      28.444  12.960 -19.311  1.00  0.75           C  
ATOM   2033  O   GLY A 136      28.452  13.432 -18.173  1.00  0.75           O  
ATOM   2034  H   GLY A 136      25.672  12.005 -18.991  1.00  0.75           H  
ATOM   2035 1HA  GLY A 136      27.154  12.073 -20.791  1.00  0.75           H  
ATOM   2036 2HA  GLY A 136      27.131  13.836 -20.780  1.00  0.75           H  
ATOM   2037  N   VAL A 137      29.516  12.439 -19.869  1.00  0.78           N  
ATOM   2038  CA  VAL A 137      30.781  12.389 -19.160  1.00  0.78           C  
ATOM   2039  C   VAL A 137      31.479  13.751 -19.298  1.00  0.78           C  
ATOM   2040  O   VAL A 137      31.500  14.291 -20.405  1.00  0.78           O  
ATOM   2041  CB  VAL A 137      31.651  11.256 -19.731  1.00  0.78           C  
ATOM   2042  CG1 VAL A 137      33.015  11.237 -19.076  1.00  0.78           C  
ATOM   2043  CG2 VAL A 137      30.957   9.923 -19.502  1.00  0.78           C  
ATOM   2044  H   VAL A 137      29.452  12.060 -20.803  1.00  0.78           H  
ATOM   2045  HA  VAL A 137      30.569  12.142 -18.125  1.00  0.78           H  
ATOM   2046  HB  VAL A 137      31.793  11.424 -20.798  1.00  0.78           H  
ATOM   2047 1HG1 VAL A 137      33.612  10.434 -19.505  1.00  0.78           H  
ATOM   2048 2HG1 VAL A 137      33.517  12.183 -19.243  1.00  0.78           H  
ATOM   2049 3HG1 VAL A 137      32.900  11.067 -18.010  1.00  0.78           H  
ATOM   2050 1HG2 VAL A 137      31.559   9.117 -19.917  1.00  0.78           H  
ATOM   2051 2HG2 VAL A 137      30.835   9.764 -18.438  1.00  0.78           H  
ATOM   2052 3HG2 VAL A 137      29.976   9.926 -19.980  1.00  0.78           H  
ATOM   2053  N   PRO A 138      31.988  14.372 -18.217  1.00  0.83           N  
ATOM   2054  CA  PRO A 138      32.691  15.638 -18.252  1.00  0.83           C  
ATOM   2055  C   PRO A 138      33.849  15.551 -19.245  1.00  0.83           C  
ATOM   2056  O   PRO A 138      34.428  14.475 -19.399  1.00  0.83           O  
ATOM   2057  CB  PRO A 138      33.230  15.755 -16.823  1.00  0.83           C  
ATOM   2058  CG  PRO A 138      32.273  14.960 -15.988  1.00  0.83           C  
ATOM   2059  CD  PRO A 138      31.814  13.822 -16.861  1.00  0.83           C  
ATOM   2060  HA  PRO A 138      31.968  16.423 -18.475  1.00  0.83           H  
ATOM   2061 1HB  PRO A 138      34.270  15.382 -16.776  1.00  0.83           H  
ATOM   2062 2HB  PRO A 138      33.269  16.816 -16.520  1.00  0.83           H  
ATOM   2063 1HG  PRO A 138      32.809  14.607 -15.112  1.00  0.83           H  
ATOM   2064 2HG  PRO A 138      31.461  15.582 -15.623  1.00  0.83           H  
ATOM   2065 1HD  PRO A 138      32.421  12.933 -16.698  1.00  0.83           H  
ATOM   2066 2HD  PRO A 138      30.751  13.671 -16.648  1.00  0.83           H  
ATOM   2067  N   PRO A 139      34.253  16.649 -19.897  1.00  0.87           N  
ATOM   2068  CA  PRO A 139      35.361  16.679 -20.829  1.00  0.87           C  
ATOM   2069  C   PRO A 139      36.585  16.124 -20.131  1.00  0.87           C  
ATOM   2070  O   PRO A 139      36.771  16.342 -18.929  1.00  0.87           O  
ATOM   2071  CB  PRO A 139      35.502  18.170 -21.142  1.00  0.87           C  
ATOM   2072  CG  PRO A 139      34.110  18.730 -20.925  1.00  0.87           C  
ATOM   2073  CD  PRO A 139      33.548  17.940 -19.749  1.00  0.87           C  
ATOM   2074  HA  PRO A 139      35.109  16.090 -21.724  1.00  0.87           H  
ATOM   2075 1HB  PRO A 139      36.252  18.622 -20.470  1.00  0.87           H  
ATOM   2076 2HB  PRO A 139      35.869  18.308 -22.167  1.00  0.87           H  
ATOM   2077 1HG  PRO A 139      34.178  19.812 -20.702  1.00  0.87           H  
ATOM   2078 2HG  PRO A 139      33.507  18.626 -21.837  1.00  0.87           H  
ATOM   2079 1HD  PRO A 139      33.789  18.419 -18.784  1.00  0.87           H  
ATOM   2080 2HD  PRO A 139      32.473  17.844 -19.923  1.00  0.87           H  
ATOM   2081  N   GLU A 140      37.401  15.386 -20.869  1.00  0.92           N  
ATOM   2082  CA  GLU A 140      38.563  14.764 -20.263  1.00  0.92           C  
ATOM   2083  C   GLU A 140      39.418  15.784 -19.539  1.00  0.92           C  
ATOM   2084  O   GLU A 140      39.765  16.830 -20.089  1.00  0.92           O  
ATOM   2085  CB  GLU A 140      39.396  14.035 -21.322  1.00  0.92           C  
ATOM   2086  CG  GLU A 140      40.596  13.263 -20.768  1.00  0.92           C  
ATOM   2087  CD  GLU A 140      41.363  12.497 -21.827  1.00  0.92           C  
ATOM   2088  OE1 GLU A 140      40.997  12.570 -22.976  1.00  0.92           O  
ATOM   2089  OE2 GLU A 140      42.315  11.838 -21.478  1.00  0.92           O  
ATOM   2090  H   GLU A 140      37.207  15.241 -21.848  1.00  0.92           H  
ATOM   2091  HA  GLU A 140      38.215  14.032 -19.533  1.00  0.92           H  
ATOM   2092 1HB  GLU A 140      38.763  13.329 -21.859  1.00  0.92           H  
ATOM   2093 2HB  GLU A 140      39.772  14.756 -22.048  1.00  0.92           H  
ATOM   2094 1HG  GLU A 140      41.277  13.967 -20.291  1.00  0.92           H  
ATOM   2095 2HG  GLU A 140      40.246  12.569 -20.006  1.00  0.92           H  
ATOM   2096  N   GLY A 141      39.757  15.457 -18.298  1.00  0.96           N  
ATOM   2097  CA  GLY A 141      40.589  16.290 -17.444  1.00  0.96           C  
ATOM   2098  C   GLY A 141      39.804  17.224 -16.516  1.00  0.96           C  
ATOM   2099  O   GLY A 141      40.380  17.772 -15.573  1.00  0.96           O  
ATOM   2100  H   GLY A 141      39.411  14.584 -17.928  1.00  0.96           H  
ATOM   2101 1HA  GLY A 141      41.230  15.646 -16.843  1.00  0.96           H  
ATOM   2102 2HA  GLY A 141      41.250  16.886 -18.072  1.00  0.96           H  
ATOM   2103  N   GLU A 142      38.503  17.407 -16.749  1.00  0.99           N  
ATOM   2104  CA  GLU A 142      37.763  18.297 -15.862  1.00  0.99           C  
ATOM   2105  C   GLU A 142      37.156  17.528 -14.672  1.00  0.99           C  
ATOM   2106  O   GLU A 142      36.739  16.381 -14.834  1.00  0.99           O  
ATOM   2107  CB  GLU A 142      36.655  19.042 -16.612  1.00  0.99           C  
ATOM   2108  CG  GLU A 142      37.157  20.019 -17.676  1.00  0.99           C  
ATOM   2109  CD  GLU A 142      36.046  20.821 -18.344  1.00  0.99           C  
ATOM   2110  OE1 GLU A 142      34.899  20.625 -18.009  1.00  0.99           O  
ATOM   2111  OE2 GLU A 142      36.355  21.629 -19.190  1.00  0.99           O  
ATOM   2112  H   GLU A 142      38.033  16.950 -17.535  1.00  0.99           H  
ATOM   2113  HA  GLU A 142      38.457  19.053 -15.535  1.00  0.99           H  
ATOM   2114 1HB  GLU A 142      36.010  18.314 -17.113  1.00  0.99           H  
ATOM   2115 2HB  GLU A 142      36.036  19.592 -15.902  1.00  0.99           H  
ATOM   2116 1HG  GLU A 142      37.867  20.705 -17.218  1.00  0.99           H  
ATOM   2117 2HG  GLU A 142      37.689  19.444 -18.439  1.00  0.99           H  
ATOM   2118  N   PRO A 143      37.121  18.118 -13.460  1.00  1.00           N  
ATOM   2119  CA  PRO A 143      36.429  17.625 -12.277  1.00  1.00           C  
ATOM   2120  C   PRO A 143      34.926  17.508 -12.519  1.00  1.00           C  
ATOM   2121  O   PRO A 143      34.358  18.270 -13.299  1.00  1.00           O  
ATOM   2122  CB  PRO A 143      36.751  18.698 -11.224  1.00  1.00           C  
ATOM   2123  CG  PRO A 143      38.020  19.342 -11.692  1.00  1.00           C  
ATOM   2124  CD  PRO A 143      37.946  19.321 -13.198  1.00  1.00           C  
ATOM   2125  HA  PRO A 143      36.854  16.650 -11.993  1.00  1.00           H  
ATOM   2126 1HB  PRO A 143      35.950  19.406 -11.149  1.00  1.00           H  
ATOM   2127 2HB  PRO A 143      36.855  18.232 -10.234  1.00  1.00           H  
ATOM   2128 1HG  PRO A 143      38.099  20.363 -11.286  1.00  1.00           H  
ATOM   2129 2HG  PRO A 143      38.889  18.784 -11.311  1.00  1.00           H  
ATOM   2130 1HD  PRO A 143      37.471  20.229 -13.601  1.00  1.00           H  
ATOM   2131 2HD  PRO A 143      38.986  19.185 -13.538  1.00  1.00           H  
ATOM   2132  N   VAL A 144      34.272  16.573 -11.835  1.00  0.99           N  
ATOM   2133  CA  VAL A 144      32.825  16.427 -11.979  1.00  0.99           C  
ATOM   2134  C   VAL A 144      32.067  17.618 -11.392  1.00  0.99           C  
ATOM   2135  O   VAL A 144      31.130  18.119 -12.002  1.00  0.99           O  
ATOM   2136  CB  VAL A 144      32.331  15.141 -11.302  1.00  0.99           C  
ATOM   2137  CG1 VAL A 144      30.794  15.103 -11.341  1.00  0.99           C  
ATOM   2138  CG2 VAL A 144      32.926  13.934 -11.994  1.00  0.99           C  
ATOM   2139  H   VAL A 144      34.779  15.955 -11.217  1.00  0.99           H  
ATOM   2140  HA  VAL A 144      32.597  16.364 -13.044  1.00  0.99           H  
ATOM   2141  HB  VAL A 144      32.634  15.146 -10.255  1.00  0.99           H  
ATOM   2142 1HG1 VAL A 144      30.436  14.199 -10.844  1.00  0.99           H  
ATOM   2143 2HG1 VAL A 144      30.402  15.979 -10.824  1.00  0.99           H  
ATOM   2144 3HG1 VAL A 144      30.456  15.106 -12.376  1.00  0.99           H  
ATOM   2145 1HG2 VAL A 144      32.580  13.026 -11.502  1.00  0.99           H  
ATOM   2146 2HG2 VAL A 144      32.619  13.924 -13.021  1.00  0.99           H  
ATOM   2147 3HG2 VAL A 144      34.014  13.984 -11.941  1.00  0.99           H  
ATOM   2148  N   ASP A 145      32.462  18.070 -10.200  1.00  0.95           N  
ATOM   2149  CA  ASP A 145      31.832  19.216  -9.524  1.00  0.95           C  
ATOM   2150  C   ASP A 145      31.273  20.333 -10.463  1.00  0.95           C  
ATOM   2151  O   ASP A 145      30.059  20.563 -10.465  1.00  0.95           O  
ATOM   2152  CB  ASP A 145      32.762  19.778  -8.439  1.00  0.95           C  
ATOM   2153  CG  ASP A 145      32.859  18.883  -7.207  1.00  0.95           C  
ATOM   2154  OD1 ASP A 145      32.051  17.995  -7.059  1.00  0.95           O  
ATOM   2155  OD2 ASP A 145      33.756  19.095  -6.428  1.00  0.95           O  
ATOM   2156  H   ASP A 145      33.237  17.607  -9.748  1.00  0.95           H  
ATOM   2157  HA  ASP A 145      30.975  18.822  -8.978  1.00  0.95           H  
ATOM   2158 1HB  ASP A 145      33.775  19.854  -8.801  1.00  0.95           H  
ATOM   2159 2HB  ASP A 145      32.432  20.773  -8.137  1.00  0.95           H  
ATOM   2160  N   PRO A 146      32.098  21.075 -11.248  1.00  0.90           N  
ATOM   2161  CA  PRO A 146      31.681  22.140 -12.149  1.00  0.90           C  
ATOM   2162  C   PRO A 146      30.796  21.653 -13.292  1.00  0.90           C  
ATOM   2163  O   PRO A 146      30.142  22.456 -13.952  1.00  0.90           O  
ATOM   2164  CB  PRO A 146      33.014  22.685 -12.678  1.00  0.90           C  
ATOM   2165  CG  PRO A 146      33.974  21.558 -12.515  1.00  0.90           C  
ATOM   2166  CD  PRO A 146      33.548  20.877 -11.254  1.00  0.90           C  
ATOM   2167  HA  PRO A 146      31.157  22.913 -11.567  1.00  0.90           H  
ATOM   2168 1HB  PRO A 146      32.898  22.985 -13.729  1.00  0.90           H  
ATOM   2169 2HB  PRO A 146      33.301  23.584 -12.115  1.00  0.90           H  
ATOM   2170 1HG  PRO A 146      33.924  20.883 -13.389  1.00  0.90           H  
ATOM   2171 2HG  PRO A 146      35.007  21.931 -12.466  1.00  0.90           H  
ATOM   2172 1HD  PRO A 146      33.807  19.857 -11.329  1.00  0.90           H  
ATOM   2173 2HD  PRO A 146      34.020  21.381 -10.407  1.00  0.90           H  
ATOM   2174  N   PHE A 147      30.796  20.351 -13.568  1.00  0.85           N  
ATOM   2175  CA  PHE A 147      29.973  19.826 -14.636  1.00  0.85           C  
ATOM   2176  C   PHE A 147      28.579  19.560 -14.063  1.00  0.85           C  
ATOM   2177  O   PHE A 147      27.576  20.059 -14.571  1.00  0.85           O  
ATOM   2178  CB  PHE A 147      30.578  18.536 -15.185  1.00  0.85           C  
ATOM   2179  CG  PHE A 147      29.911  17.990 -16.405  1.00  0.85           C  
ATOM   2180  CD1 PHE A 147      30.120  18.579 -17.643  1.00  0.85           C  
ATOM   2181  CD2 PHE A 147      29.080  16.904 -16.328  1.00  0.85           C  
ATOM   2182  CE1 PHE A 147      29.510  18.071 -18.772  1.00  0.85           C  
ATOM   2183  CE2 PHE A 147      28.473  16.407 -17.443  1.00  0.85           C  
ATOM   2184  CZ  PHE A 147      28.686  16.981 -18.664  1.00  0.85           C  
ATOM   2185  H   PHE A 147      31.322  19.691 -13.007  1.00  0.85           H  
ATOM   2186  HA  PHE A 147      29.897  20.565 -15.433  1.00  0.85           H  
ATOM   2187 1HB  PHE A 147      31.632  18.705 -15.417  1.00  0.85           H  
ATOM   2188 2HB  PHE A 147      30.546  17.767 -14.418  1.00  0.85           H  
ATOM   2189  HD1 PHE A 147      30.780  19.445 -17.717  1.00  0.85           H  
ATOM   2190  HD2 PHE A 147      28.911  16.443 -15.365  1.00  0.85           H  
ATOM   2191  HE1 PHE A 147      29.680  18.531 -19.744  1.00  0.85           H  
ATOM   2192  HE2 PHE A 147      27.817  15.549 -17.366  1.00  0.85           H  
ATOM   2193  HZ  PHE A 147      28.192  16.566 -19.546  1.00  0.85           H  
ATOM   2194  N   ILE A 148      28.521  18.797 -12.964  1.00  0.79           N  
ATOM   2195  CA  ILE A 148      27.239  18.438 -12.348  1.00  0.79           C  
ATOM   2196  C   ILE A 148      26.486  19.672 -11.823  1.00  0.79           C  
ATOM   2197  O   ILE A 148      25.253  19.734 -11.884  1.00  0.79           O  
ATOM   2198  CB  ILE A 148      27.443  17.390 -11.210  1.00  0.79           C  
ATOM   2199  CG1 ILE A 148      26.109  16.773 -10.798  1.00  0.79           C  
ATOM   2200  CG2 ILE A 148      28.125  17.965 -10.020  1.00  0.79           C  
ATOM   2201  CD1 ILE A 148      26.242  15.586  -9.842  1.00  0.79           C  
ATOM   2202  H   ILE A 148      29.395  18.463 -12.563  1.00  0.79           H  
ATOM   2203  HA  ILE A 148      26.622  17.972 -13.111  1.00  0.79           H  
ATOM   2204  HB  ILE A 148      28.065  16.591 -11.593  1.00  0.79           H  
ATOM   2205 1HG1 ILE A 148      25.525  17.518 -10.321  1.00  0.79           H  
ATOM   2206 2HG1 ILE A 148      25.586  16.452 -11.685  1.00  0.79           H  
ATOM   2207 1HG2 ILE A 148      28.275  17.186  -9.276  1.00  0.79           H  
ATOM   2208 2HG2 ILE A 148      29.075  18.346 -10.331  1.00  0.79           H  
ATOM   2209 3HG2 ILE A 148      27.532  18.761  -9.583  1.00  0.79           H  
ATOM   2210 1HD1 ILE A 148      25.250  15.206  -9.594  1.00  0.79           H  
ATOM   2211 2HD1 ILE A 148      26.822  14.804 -10.295  1.00  0.79           H  
ATOM   2212 3HD1 ILE A 148      26.742  15.911  -8.930  1.00  0.79           H  
ATOM   2213  N   SER A 149      27.223  20.686 -11.373  1.00  0.76           N  
ATOM   2214  CA  SER A 149      26.603  21.908 -10.895  1.00  0.76           C  
ATOM   2215  C   SER A 149      26.301  22.925 -12.007  1.00  0.76           C  
ATOM   2216  O   SER A 149      25.720  23.979 -11.734  1.00  0.76           O  
ATOM   2217  CB  SER A 149      27.455  22.523  -9.803  1.00  0.76           C  
ATOM   2218  OG  SER A 149      28.706  22.910 -10.286  1.00  0.76           O  
ATOM   2219  H   SER A 149      28.240  20.598 -11.314  1.00  0.76           H  
ATOM   2220  HA  SER A 149      25.651  21.635 -10.438  1.00  0.76           H  
ATOM   2221 1HB  SER A 149      26.938  23.388  -9.391  1.00  0.76           H  
ATOM   2222 2HB  SER A 149      27.584  21.802  -8.996  1.00  0.76           H  
ATOM   2223  HG  SER A 149      29.193  22.071 -10.441  1.00  0.76           H  
ATOM   2224  N   SER A 150      26.714  22.644 -13.247  1.00  0.74           N  
ATOM   2225  CA  SER A 150      26.480  23.576 -14.338  1.00  0.74           C  
ATOM   2226  C   SER A 150      25.014  23.612 -14.716  1.00  0.74           C  
ATOM   2227  O   SER A 150      24.349  22.572 -14.658  1.00  0.74           O  
ATOM   2228  CB  SER A 150      27.249  23.197 -15.586  1.00  0.74           C  
ATOM   2229  OG  SER A 150      26.897  24.040 -16.695  1.00  0.74           O  
ATOM   2230  H   SER A 150      27.165  21.758 -13.461  1.00  0.74           H  
ATOM   2231  HA  SER A 150      26.840  24.541 -14.009  1.00  0.74           H  
ATOM   2232 1HB  SER A 150      28.311  23.274 -15.395  1.00  0.74           H  
ATOM   2233 2HB  SER A 150      27.039  22.175 -15.825  1.00  0.74           H  
ATOM   2234  HG  SER A 150      25.909  23.916 -16.885  1.00  0.74           H  
ATOM   2235  N   PRO A 151      24.480  24.785 -15.094  1.00  0.75           N  
ATOM   2236  CA  PRO A 151      23.183  24.952 -15.693  1.00  0.75           C  
ATOM   2237  C   PRO A 151      23.134  24.109 -16.942  1.00  0.75           C  
ATOM   2238  O   PRO A 151      24.172  23.924 -17.599  1.00  0.75           O  
ATOM   2239  CB  PRO A 151      23.146  26.442 -16.036  1.00  0.75           C  
ATOM   2240  CG  PRO A 151      24.083  27.081 -15.040  1.00  0.75           C  
ATOM   2241  CD  PRO A 151      25.181  26.067 -14.823  1.00  0.75           C  
ATOM   2242  HA  PRO A 151      22.375  24.731 -15.003  1.00  0.75           H  
ATOM   2243 1HB  PRO A 151      23.447  26.590 -17.086  1.00  0.75           H  
ATOM   2244 2HB  PRO A 151      22.112  26.812 -15.945  1.00  0.75           H  
ATOM   2245 1HG  PRO A 151      24.458  28.040 -15.431  1.00  0.75           H  
ATOM   2246 2HG  PRO A 151      23.535  27.309 -14.110  1.00  0.75           H  
ATOM   2247 1HD  PRO A 151      26.017  26.229 -15.520  1.00  0.75           H  
ATOM   2248 2HD  PRO A 151      25.478  26.143 -13.763  1.00  0.75           H  
ATOM   2249  N   LEU A 152      21.957  23.567 -17.232  1.00  0.78           N  
ATOM   2250  CA  LEU A 152      21.711  22.846 -18.472  1.00  0.78           C  
ATOM   2251  C   LEU A 152      21.731  23.806 -19.657  1.00  0.78           C  
ATOM   2252  O   LEU A 152      21.242  24.934 -19.569  1.00  0.78           O  
ATOM   2253  CB  LEU A 152      20.381  22.091 -18.391  1.00  0.78           C  
ATOM   2254  CG  LEU A 152      20.355  20.863 -17.476  1.00  0.78           C  
ATOM   2255  CD1 LEU A 152      18.960  20.389 -17.264  1.00  0.78           C  
ATOM   2256  CD2 LEU A 152      21.096  19.768 -18.181  1.00  0.78           C  
ATOM   2257  H   LEU A 152      21.187  23.688 -16.572  1.00  0.78           H  
ATOM   2258  HA  LEU A 152      22.508  22.117 -18.611  1.00  0.78           H  
ATOM   2259 1HB  LEU A 152      19.608  22.779 -18.041  1.00  0.78           H  
ATOM   2260 2HB  LEU A 152      20.107  21.764 -19.398  1.00  0.78           H  
ATOM   2261  HG  LEU A 152      20.806  21.096 -16.508  1.00  0.78           H  
ATOM   2262 1HD1 LEU A 152      18.972  19.501 -16.633  1.00  0.78           H  
ATOM   2263 2HD1 LEU A 152      18.388  21.178 -16.774  1.00  0.78           H  
ATOM   2264 3HD1 LEU A 152      18.502  20.150 -18.221  1.00  0.78           H  
ATOM   2265 1HD2 LEU A 152      21.066  18.873 -17.577  1.00  0.78           H  
ATOM   2266 2HD2 LEU A 152      20.603  19.571 -19.135  1.00  0.78           H  
ATOM   2267 3HD2 LEU A 152      22.126  20.073 -18.360  1.00  0.78           H  
ATOM   2268  N   GLU A 153      22.298  23.347 -20.759  1.00  0.82           N  
ATOM   2269  CA  GLU A 153      22.386  24.108 -21.998  1.00  0.82           C  
ATOM   2270  C   GLU A 153      21.314  23.654 -22.972  1.00  0.82           C  
ATOM   2271  O   GLU A 153      20.575  22.707 -22.692  1.00  0.82           O  
ATOM   2272  CB  GLU A 153      23.776  23.952 -22.629  1.00  0.82           C  
ATOM   2273  CG  GLU A 153      24.927  24.488 -21.758  1.00  0.82           C  
ATOM   2274  CD  GLU A 153      26.300  24.359 -22.409  1.00  0.82           C  
ATOM   2275  OE1 GLU A 153      26.387  23.805 -23.477  1.00  0.82           O  
ATOM   2276  OE2 GLU A 153      27.256  24.820 -21.828  1.00  0.82           O  
ATOM   2277  H   GLU A 153      22.694  22.420 -20.742  1.00  0.82           H  
ATOM   2278  HA  GLU A 153      22.220  25.163 -21.775  1.00  0.82           H  
ATOM   2279 1HB  GLU A 153      23.965  22.896 -22.829  1.00  0.82           H  
ATOM   2280 2HB  GLU A 153      23.807  24.475 -23.584  1.00  0.82           H  
ATOM   2281 1HG  GLU A 153      24.738  25.540 -21.543  1.00  0.82           H  
ATOM   2282 2HG  GLU A 153      24.927  23.950 -20.808  1.00  0.82           H  
ATOM   2283  N   GLU A 154      21.211  24.339 -24.104  1.00  0.85           N  
ATOM   2284  CA  GLU A 154      20.245  23.957 -25.124  1.00  0.85           C  
ATOM   2285  C   GLU A 154      20.584  22.540 -25.542  1.00  0.85           C  
ATOM   2286  O   GLU A 154      21.702  22.088 -25.299  1.00  0.85           O  
ATOM   2287  CB  GLU A 154      20.294  24.906 -26.318  1.00  0.85           C  
ATOM   2288  CG  GLU A 154      19.816  26.323 -26.017  1.00  0.85           C  
ATOM   2289  CD  GLU A 154      19.826  27.224 -27.232  1.00  0.85           C  
ATOM   2290  OE1 GLU A 154      20.246  26.782 -28.275  1.00  0.85           O  
ATOM   2291  OE2 GLU A 154      19.411  28.354 -27.112  1.00  0.85           O  
ATOM   2292  H   GLU A 154      21.828  25.123 -24.268  1.00  0.85           H  
ATOM   2293  HA  GLU A 154      19.242  23.963 -24.696  1.00  0.85           H  
ATOM   2294 1HB  GLU A 154      21.317  24.966 -26.691  1.00  0.85           H  
ATOM   2295 2HB  GLU A 154      19.677  24.505 -27.123  1.00  0.85           H  
ATOM   2296 1HG  GLU A 154      18.801  26.273 -25.623  1.00  0.85           H  
ATOM   2297 2HG  GLU A 154      20.454  26.751 -25.245  1.00  0.85           H  
ATOM   2298  N   GLU A 155      19.603  21.802 -26.055  1.00  0.87           N  
ATOM   2299  CA  GLU A 155      19.750  20.397 -26.466  1.00  0.87           C  
ATOM   2300  C   GLU A 155      19.811  19.484 -25.234  1.00  0.87           C  
ATOM   2301  O   GLU A 155      18.963  18.604 -25.100  1.00  0.87           O  
ATOM   2302  CB  GLU A 155      20.963  20.167 -27.395  1.00  0.87           C  
ATOM   2303  CG  GLU A 155      20.846  20.849 -28.768  1.00  0.87           C  
ATOM   2304  CD  GLU A 155      22.047  20.616 -29.665  1.00  0.87           C  
ATOM   2305  OE1 GLU A 155      22.993  20.011 -29.220  1.00  0.87           O  
ATOM   2306  OE2 GLU A 155      22.009  21.045 -30.795  1.00  0.87           O  
ATOM   2307  H   GLU A 155      18.691  22.234 -26.199  1.00  0.87           H  
ATOM   2308  HA  GLU A 155      18.858  20.122 -27.032  1.00  0.87           H  
ATOM   2309 1HB  GLU A 155      21.894  20.457 -26.940  1.00  0.87           H  
ATOM   2310 2HB  GLU A 155      21.044  19.098 -27.590  1.00  0.87           H  
ATOM   2311 1HG  GLU A 155      19.954  20.475 -29.269  1.00  0.87           H  
ATOM   2312 2HG  GLU A 155      20.717  21.921 -28.614  1.00  0.87           H  
ATOM   2313  N   ASP A 156      20.757  19.706 -24.308  1.00  0.87           N  
ATOM   2314  CA  ASP A 156      20.731  18.943 -23.055  1.00  0.87           C  
ATOM   2315  C   ASP A 156      19.449  19.208 -22.274  1.00  0.87           C  
ATOM   2316  O   ASP A 156      18.838  18.275 -21.774  1.00  0.87           O  
ATOM   2317  CB  ASP A 156      21.958  19.195 -22.174  1.00  0.87           C  
ATOM   2318  CG  ASP A 156      23.231  18.447 -22.635  1.00  0.87           C  
ATOM   2319  OD1 ASP A 156      23.115  17.525 -23.438  1.00  0.87           O  
ATOM   2320  OD2 ASP A 156      24.306  18.767 -22.145  1.00  0.87           O  
ATOM   2321  H   ASP A 156      21.440  20.443 -24.485  1.00  0.87           H  
ATOM   2322  HA  ASP A 156      20.748  17.885 -23.310  1.00  0.87           H  
ATOM   2323 1HB  ASP A 156      22.166  20.270 -22.164  1.00  0.87           H  
ATOM   2324 2HB  ASP A 156      21.732  18.896 -21.155  1.00  0.87           H  
ATOM   2325  N   GLU A 157      18.958  20.446 -22.249  1.00  0.86           N  
ATOM   2326  CA  GLU A 157      17.692  20.712 -21.558  1.00  0.86           C  
ATOM   2327  C   GLU A 157      16.550  19.907 -22.161  1.00  0.86           C  
ATOM   2328  O   GLU A 157      15.633  19.495 -21.449  1.00  0.86           O  
ATOM   2329  CB  GLU A 157      17.307  22.195 -21.594  1.00  0.86           C  
ATOM   2330  CG  GLU A 157      15.907  22.517 -20.935  1.00  0.86           C  
ATOM   2331  CD  GLU A 157      15.781  22.319 -19.400  1.00  0.86           C  
ATOM   2332  OE1 GLU A 157      16.752  22.413 -18.704  1.00  0.86           O  
ATOM   2333  OE2 GLU A 157      14.680  22.051 -18.933  1.00  0.86           O  
ATOM   2334  H   GLU A 157      19.484  21.218 -22.658  1.00  0.86           H  
ATOM   2335  HA  GLU A 157      17.805  20.412 -20.518  1.00  0.86           H  
ATOM   2336 1HB  GLU A 157      18.073  22.780 -21.078  1.00  0.86           H  
ATOM   2337 2HB  GLU A 157      17.282  22.534 -22.633  1.00  0.86           H  
ATOM   2338 1HG  GLU A 157      15.661  23.552 -21.166  1.00  0.86           H  
ATOM   2339 2HG  GLU A 157      15.162  21.889 -21.427  1.00  0.86           H  
ATOM   2340  N   ASP A 158      16.597  19.690 -23.474  1.00  0.84           N  
ATOM   2341  CA  ASP A 158      15.518  19.021 -24.179  1.00  0.84           C  
ATOM   2342  C   ASP A 158      15.670  17.510 -24.021  1.00  0.84           C  
ATOM   2343  O   ASP A 158      14.686  16.778 -23.862  1.00  0.84           O  
ATOM   2344  CB  ASP A 158      15.586  19.409 -25.663  1.00  0.84           C  
ATOM   2345  CG  ASP A 158      15.359  20.920 -25.896  1.00  0.84           C  
ATOM   2346  OD1 ASP A 158      14.287  21.394 -25.609  1.00  0.84           O  
ATOM   2347  OD2 ASP A 158      16.285  21.586 -26.345  1.00  0.84           O  
ATOM   2348  H   ASP A 158      17.403  20.013 -23.991  1.00  0.84           H  
ATOM   2349  HA  ASP A 158      14.565  19.336 -23.757  1.00  0.84           H  
ATOM   2350 1HB  ASP A 158      16.560  19.130 -26.064  1.00  0.84           H  
ATOM   2351 2HB  ASP A 158      14.833  18.851 -26.218  1.00  0.84           H  
ATOM   2352  N   ALA A 159      16.918  17.044 -24.008  1.00  0.82           N  
ATOM   2353  CA  ALA A 159      17.202  15.637 -23.790  1.00  0.82           C  
ATOM   2354  C   ALA A 159      16.714  15.257 -22.402  1.00  0.82           C  
ATOM   2355  O   ALA A 159      16.047  14.229 -22.201  1.00  0.82           O  
ATOM   2356  CB  ALA A 159      18.686  15.402 -23.915  1.00  0.82           C  
ATOM   2357  H   ALA A 159      17.693  17.681 -24.172  1.00  0.82           H  
ATOM   2358  HA  ALA A 159      16.664  15.047 -24.528  1.00  0.82           H  
ATOM   2359 1HB  ALA A 159      18.907  14.375 -23.754  1.00  0.82           H  
ATOM   2360 2HB  ALA A 159      19.021  15.693 -24.909  1.00  0.82           H  
ATOM   2361 3HB  ALA A 159      19.211  15.996 -23.172  1.00  0.82           H  
ATOM   2362  N   VAL A 160      16.982  16.159 -21.459  1.00  0.81           N  
ATOM   2363  CA  VAL A 160      16.562  16.005 -20.093  1.00  0.81           C  
ATOM   2364  C   VAL A 160      15.061  16.085 -19.989  1.00  0.81           C  
ATOM   2365  O   VAL A 160      14.479  15.226 -19.348  1.00  0.81           O  
ATOM   2366  CB  VAL A 160      17.249  17.034 -19.180  1.00  0.81           C  
ATOM   2367  CG1 VAL A 160      16.633  17.010 -17.790  1.00  0.81           C  
ATOM   2368  CG2 VAL A 160      18.736  16.661 -19.063  1.00  0.81           C  
ATOM   2369  H   VAL A 160      17.537  16.978 -21.698  1.00  0.81           H  
ATOM   2370  HA  VAL A 160      16.880  15.019 -19.756  1.00  0.81           H  
ATOM   2371  HB  VAL A 160      17.134  18.034 -19.603  1.00  0.81           H  
ATOM   2372 1HG1 VAL A 160      17.139  17.738 -17.171  1.00  0.81           H  
ATOM   2373 2HG1 VAL A 160      15.581  17.266 -17.861  1.00  0.81           H  
ATOM   2374 3HG1 VAL A 160      16.740  16.016 -17.352  1.00  0.81           H  
ATOM   2375 1HG2 VAL A 160      19.238  17.374 -18.428  1.00  0.81           H  
ATOM   2376 2HG2 VAL A 160      18.823  15.661 -18.632  1.00  0.81           H  
ATOM   2377 3HG2 VAL A 160      19.201  16.661 -20.041  1.00  0.81           H  
ATOM   2378  N   ALA A 161      14.417  17.060 -20.646  1.00  0.80           N  
ATOM   2379  CA  ALA A 161      12.963  17.171 -20.574  1.00  0.80           C  
ATOM   2380  C   ALA A 161      12.275  15.905 -21.063  1.00  0.80           C  
ATOM   2381  O   ALA A 161      11.318  15.425 -20.446  1.00  0.80           O  
ATOM   2382  CB  ALA A 161      12.487  18.344 -21.405  1.00  0.80           C  
ATOM   2383  H   ALA A 161      14.937  17.770 -21.158  1.00  0.80           H  
ATOM   2384  HA  ALA A 161      12.693  17.331 -19.543  1.00  0.80           H  
ATOM   2385 1HB  ALA A 161      11.407  18.435 -21.322  1.00  0.80           H  
ATOM   2386 2HB  ALA A 161      12.962  19.260 -21.045  1.00  0.80           H  
ATOM   2387 3HB  ALA A 161      12.760  18.180 -22.446  1.00  0.80           H  
ATOM   2388  N   ASP A 162      12.797  15.307 -22.133  1.00  0.80           N  
ATOM   2389  CA  ASP A 162      12.203  14.077 -22.632  1.00  0.80           C  
ATOM   2390  C   ASP A 162      12.406  12.979 -21.593  1.00  0.80           C  
ATOM   2391  O   ASP A 162      11.517  12.154 -21.343  1.00  0.80           O  
ATOM   2392  CB  ASP A 162      12.839  13.677 -23.965  1.00  0.80           C  
ATOM   2393  CG  ASP A 162      12.105  12.547 -24.680  1.00  0.80           C  
ATOM   2394  OD1 ASP A 162      10.984  12.750 -25.080  1.00  0.80           O  
ATOM   2395  OD2 ASP A 162      12.658  11.454 -24.796  1.00  0.80           O  
ATOM   2396  H   ASP A 162      13.585  15.731 -22.629  1.00  0.80           H  
ATOM   2397  HA  ASP A 162      11.134  14.232 -22.774  1.00  0.80           H  
ATOM   2398 1HB  ASP A 162      12.875  14.551 -24.621  1.00  0.80           H  
ATOM   2399 2HB  ASP A 162      13.875  13.371 -23.787  1.00  0.80           H  
ATOM   2400  N   THR A 163      13.579  12.989 -20.964  1.00  0.81           N  
ATOM   2401  CA  THR A 163      13.899  12.018 -19.950  1.00  0.81           C  
ATOM   2402  C   THR A 163      13.007  12.206 -18.723  1.00  0.81           C  
ATOM   2403  O   THR A 163      12.605  11.222 -18.097  1.00  0.81           O  
ATOM   2404  CB  THR A 163      15.362  12.077 -19.538  1.00  0.81           C  
ATOM   2405  OG1 THR A 163      16.195  11.878 -20.680  1.00  0.81           O  
ATOM   2406  CG2 THR A 163      15.580  10.936 -18.595  1.00  0.81           C  
ATOM   2407  H   THR A 163      14.294  13.671 -21.224  1.00  0.81           H  
ATOM   2408  HA  THR A 163      13.711  11.026 -20.356  1.00  0.81           H  
ATOM   2409  HB  THR A 163      15.608  13.017 -19.059  1.00  0.81           H  
ATOM   2410  HG1 THR A 163      16.099  12.648 -21.298  1.00  0.81           H  
ATOM   2411 1HG2 THR A 163      16.606  10.889 -18.296  1.00  0.81           H  
ATOM   2412 2HG2 THR A 163      14.944  11.054 -17.718  1.00  0.81           H  
ATOM   2413 3HG2 THR A 163      15.318  10.021 -19.116  1.00  0.81           H  
ATOM   2414  N   LEU A 164      12.717  13.468 -18.357  1.00  0.81           N  
ATOM   2415  CA  LEU A 164      11.925  13.742 -17.165  1.00  0.81           C  
ATOM   2416  C   LEU A 164      10.566  13.094 -17.371  1.00  0.81           C  
ATOM   2417  O   LEU A 164      10.035  12.454 -16.466  1.00  0.81           O  
ATOM   2418  CB  LEU A 164      11.626  15.255 -16.980  1.00  0.81           C  
ATOM   2419  CG  LEU A 164      12.791  16.273 -16.718  1.00  0.81           C  
ATOM   2420  CD1 LEU A 164      12.214  17.669 -16.703  1.00  0.81           C  
ATOM   2421  CD2 LEU A 164      13.492  16.015 -15.477  1.00  0.81           C  
ATOM   2422  H   LEU A 164      13.085  14.235 -18.907  1.00  0.81           H  
ATOM   2423  HA  LEU A 164      12.414  13.316 -16.292  1.00  0.81           H  
ATOM   2424 1HB  LEU A 164      11.112  15.600 -17.874  1.00  0.81           H  
ATOM   2425 2HB  LEU A 164      10.933  15.353 -16.144  1.00  0.81           H  
ATOM   2426  HG  LEU A 164      13.474  16.213 -17.514  1.00  0.81           H  
ATOM   2427 1HD1 LEU A 164      13.017  18.379 -16.569  1.00  0.81           H  
ATOM   2428 2HD1 LEU A 164      11.704  17.874 -17.636  1.00  0.81           H  
ATOM   2429 3HD1 LEU A 164      11.503  17.758 -15.881  1.00  0.81           H  
ATOM   2430 1HD2 LEU A 164      14.289  16.744 -15.345  1.00  0.81           H  
ATOM   2431 2HD2 LEU A 164      12.782  16.103 -14.664  1.00  0.81           H  
ATOM   2432 3HD2 LEU A 164      13.917  15.015 -15.517  1.00  0.81           H  
ATOM   2433  N   LYS A 165      10.033  13.204 -18.597  1.00  0.82           N  
ATOM   2434  CA  LYS A 165       8.729  12.627 -18.906  1.00  0.82           C  
ATOM   2435  C   LYS A 165       8.766  11.110 -18.767  1.00  0.82           C  
ATOM   2436  O   LYS A 165       7.834  10.504 -18.224  1.00  0.82           O  
ATOM   2437  CB  LYS A 165       8.307  13.018 -20.325  1.00  0.82           C  
ATOM   2438  CG  LYS A 165       7.956  14.491 -20.494  1.00  0.82           C  
ATOM   2439  CD  LYS A 165       7.598  14.808 -21.938  1.00  0.82           C  
ATOM   2440  CE  LYS A 165       7.312  16.284 -22.133  1.00  0.82           C  
ATOM   2441  NZ  LYS A 165       7.010  16.599 -23.557  1.00  0.82           N  
ATOM   2442  H   LYS A 165      10.527  13.750 -19.309  1.00  0.82           H  
ATOM   2443  HA  LYS A 165       8.000  13.017 -18.197  1.00  0.82           H  
ATOM   2444 1HB  LYS A 165       9.113  12.792 -21.019  1.00  0.82           H  
ATOM   2445 2HB  LYS A 165       7.444  12.425 -20.623  1.00  0.82           H  
ATOM   2446 1HG  LYS A 165       7.114  14.741 -19.852  1.00  0.82           H  
ATOM   2447 2HG  LYS A 165       8.809  15.098 -20.196  1.00  0.82           H  
ATOM   2448 1HD  LYS A 165       8.435  14.522 -22.582  1.00  0.82           H  
ATOM   2449 2HD  LYS A 165       6.723  14.232 -22.233  1.00  0.82           H  
ATOM   2450 1HE  LYS A 165       6.462  16.571 -21.516  1.00  0.82           H  
ATOM   2451 2HE  LYS A 165       8.187  16.858 -21.821  1.00  0.82           H  
ATOM   2452 1HZ  LYS A 165       6.829  17.588 -23.654  1.00  0.82           H  
ATOM   2453 2HZ  LYS A 165       7.804  16.340 -24.131  1.00  0.82           H  
ATOM   2454 3HZ  LYS A 165       6.197  16.077 -23.852  1.00  0.82           H  
ATOM   2455  N   LYS A 166       9.864  10.492 -19.206  1.00  0.82           N  
ATOM   2456  CA  LYS A 166       9.975   9.046 -19.089  1.00  0.82           C  
ATOM   2457  C   LYS A 166      10.053   8.654 -17.621  1.00  0.82           C  
ATOM   2458  O   LYS A 166       9.433   7.677 -17.201  1.00  0.82           O  
ATOM   2459  CB  LYS A 166      11.199   8.528 -19.847  1.00  0.82           C  
ATOM   2460  CG  LYS A 166      11.085   8.601 -21.368  1.00  0.82           C  
ATOM   2461  CD  LYS A 166      12.314   8.007 -22.050  1.00  0.82           C  
ATOM   2462  CE  LYS A 166      12.123   7.908 -23.568  1.00  0.82           C  
ATOM   2463  NZ  LYS A 166      12.039   9.244 -24.214  1.00  0.82           N  
ATOM   2464  H   LYS A 166      10.600  11.033 -19.666  1.00  0.82           H  
ATOM   2465  HA  LYS A 166       9.079   8.591 -19.514  1.00  0.82           H  
ATOM   2466 1HB  LYS A 166      12.075   9.106 -19.550  1.00  0.82           H  
ATOM   2467 2HB  LYS A 166      11.386   7.491 -19.569  1.00  0.82           H  
ATOM   2468 1HG  LYS A 166      10.196   8.066 -21.696  1.00  0.82           H  
ATOM   2469 2HG  LYS A 166      10.989   9.648 -21.670  1.00  0.82           H  
ATOM   2470 1HD  LYS A 166      13.180   8.643 -21.845  1.00  0.82           H  
ATOM   2471 2HD  LYS A 166      12.510   7.014 -21.649  1.00  0.82           H  
ATOM   2472 1HE  LYS A 166      12.962   7.363 -23.998  1.00  0.82           H  
ATOM   2473 2HE  LYS A 166      11.203   7.363 -23.772  1.00  0.82           H  
ATOM   2474 1HZ  LYS A 166      11.914   9.170 -25.205  1.00  0.82           H  
ATOM   2475 2HZ  LYS A 166      11.265   9.779 -23.844  1.00  0.82           H  
ATOM   2476 3HZ  LYS A 166      12.898   9.789 -24.057  1.00  0.82           H  
ATOM   2477  N   ALA A 167      10.796   9.430 -16.832  1.00  0.83           N  
ATOM   2478  CA  ALA A 167      10.932   9.153 -15.411  1.00  0.83           C  
ATOM   2479  C   ALA A 167       9.578   9.218 -14.717  1.00  0.83           C  
ATOM   2480  O   ALA A 167       9.281   8.403 -13.842  1.00  0.83           O  
ATOM   2481  CB  ALA A 167      11.899  10.117 -14.784  1.00  0.83           C  
ATOM   2482  H   ALA A 167      11.295  10.221 -17.238  1.00  0.83           H  
ATOM   2483  HA  ALA A 167      11.316   8.147 -15.297  1.00  0.83           H  
ATOM   2484 1HB  ALA A 167      12.009   9.875 -13.732  1.00  0.83           H  
ATOM   2485 2HB  ALA A 167      12.861  10.053 -15.272  1.00  0.83           H  
ATOM   2486 3HB  ALA A 167      11.517  11.127 -14.889  1.00  0.83           H  
ATOM   2487  N   VAL A 168       8.724  10.157 -15.138  1.00  0.85           N  
ATOM   2488  CA  VAL A 168       7.398  10.263 -14.545  1.00  0.85           C  
ATOM   2489  C   VAL A 168       6.610   8.986 -14.828  1.00  0.85           C  
ATOM   2490  O   VAL A 168       5.980   8.420 -13.926  1.00  0.85           O  
ATOM   2491  CB  VAL A 168       6.619  11.478 -15.103  1.00  0.85           C  
ATOM   2492  CG1 VAL A 168       5.186  11.432 -14.619  1.00  0.85           C  
ATOM   2493  CG2 VAL A 168       7.271  12.795 -14.660  1.00  0.85           C  
ATOM   2494  H   VAL A 168       9.024  10.826 -15.851  1.00  0.85           H  
ATOM   2495  HA  VAL A 168       7.510  10.377 -13.469  1.00  0.85           H  
ATOM   2496  HB  VAL A 168       6.611  11.420 -16.191  1.00  0.85           H  
ATOM   2497 1HG1 VAL A 168       4.643  12.268 -15.035  1.00  0.85           H  
ATOM   2498 2HG1 VAL A 168       4.744  10.514 -14.952  1.00  0.85           H  
ATOM   2499 3HG1 VAL A 168       5.149  11.482 -13.541  1.00  0.85           H  
ATOM   2500 1HG2 VAL A 168       6.711  13.632 -15.072  1.00  0.85           H  
ATOM   2501 2HG2 VAL A 168       7.268  12.868 -13.610  1.00  0.85           H  
ATOM   2502 3HG2 VAL A 168       8.277  12.840 -15.005  1.00  0.85           H  
ATOM   2503  N   GLU A 169       6.673   8.498 -16.074  1.00  0.88           N  
ATOM   2504  CA  GLU A 169       5.947   7.276 -16.420  1.00  0.88           C  
ATOM   2505  C   GLU A 169       6.485   6.075 -15.630  1.00  0.88           C  
ATOM   2506  O   GLU A 169       5.710   5.216 -15.186  1.00  0.88           O  
ATOM   2507  CB  GLU A 169       6.031   7.009 -17.931  1.00  0.88           C  
ATOM   2508  CG  GLU A 169       5.250   8.012 -18.816  1.00  0.88           C  
ATOM   2509  CD  GLU A 169       3.737   7.977 -18.611  1.00  0.88           C  
ATOM   2510  OE1 GLU A 169       3.167   6.917 -18.677  1.00  0.88           O  
ATOM   2511  OE2 GLU A 169       3.150   9.024 -18.385  1.00  0.88           O  
ATOM   2512  H   GLU A 169       7.207   9.004 -16.787  1.00  0.88           H  
ATOM   2513  HA  GLU A 169       4.903   7.411 -16.156  1.00  0.88           H  
ATOM   2514 1HB  GLU A 169       7.076   7.041 -18.242  1.00  0.88           H  
ATOM   2515 2HB  GLU A 169       5.660   6.008 -18.144  1.00  0.88           H  
ATOM   2516 1HG  GLU A 169       5.610   9.016 -18.588  1.00  0.88           H  
ATOM   2517 2HG  GLU A 169       5.478   7.806 -19.860  1.00  0.88           H  
ATOM   2518  N   ILE A 170       7.799   6.046 -15.404  1.00  0.91           N  
ATOM   2519  CA  ILE A 170       8.415   4.971 -14.641  1.00  0.91           C  
ATOM   2520  C   ILE A 170       7.948   4.963 -13.209  1.00  0.91           C  
ATOM   2521  O   ILE A 170       7.572   3.907 -12.687  1.00  0.91           O  
ATOM   2522  CB  ILE A 170       9.933   5.055 -14.701  1.00  0.91           C  
ATOM   2523  CG1 ILE A 170      10.371   4.743 -16.106  1.00  0.91           C  
ATOM   2524  CG2 ILE A 170      10.551   4.093 -13.676  1.00  0.91           C  
ATOM   2525  CD1 ILE A 170      11.744   5.087 -16.401  1.00  0.91           C  
ATOM   2526  H   ILE A 170       8.385   6.771 -15.818  1.00  0.91           H  
ATOM   2527  HA  ILE A 170       8.117   4.043 -15.077  1.00  0.91           H  
ATOM   2528  HB  ILE A 170      10.244   6.068 -14.478  1.00  0.91           H  
ATOM   2529 1HG1 ILE A 170      10.272   3.712 -16.250  1.00  0.91           H  
ATOM   2530 2HG1 ILE A 170       9.718   5.254 -16.807  1.00  0.91           H  
ATOM   2531 1HG2 ILE A 170      11.626   4.173 -13.721  1.00  0.91           H  
ATOM   2532 2HG2 ILE A 170      10.213   4.361 -12.678  1.00  0.91           H  
ATOM   2533 3HG2 ILE A 170      10.250   3.073 -13.895  1.00  0.91           H  
ATOM   2534 1HD1 ILE A 170      11.980   4.815 -17.430  1.00  0.91           H  
ATOM   2535 2HD1 ILE A 170      11.830   6.135 -16.277  1.00  0.91           H  
ATOM   2536 3HD1 ILE A 170      12.409   4.576 -15.729  1.00  0.91           H  
ATOM   2537  N   ILE A 171       7.913   6.130 -12.575  1.00  0.95           N  
ATOM   2538  CA  ILE A 171       7.442   6.154 -11.209  1.00  0.95           C  
ATOM   2539  C   ILE A 171       5.992   5.721 -11.153  1.00  0.95           C  
ATOM   2540  O   ILE A 171       5.620   4.949 -10.273  1.00  0.95           O  
ATOM   2541  CB  ILE A 171       7.593   7.526 -10.549  1.00  0.95           C  
ATOM   2542  CG1 ILE A 171       9.084   7.898 -10.428  1.00  0.95           C  
ATOM   2543  CG2 ILE A 171       6.919   7.503  -9.154  1.00  0.95           C  
ATOM   2544  CD1 ILE A 171       9.881   6.949  -9.622  1.00  0.95           C  
ATOM   2545  H   ILE A 171       8.235   6.982 -13.041  1.00  0.95           H  
ATOM   2546  HA  ILE A 171       8.029   5.445 -10.633  1.00  0.95           H  
ATOM   2547  HB  ILE A 171       7.117   8.284 -11.181  1.00  0.95           H  
ATOM   2548 1HG1 ILE A 171       9.519   7.960 -11.419  1.00  0.95           H  
ATOM   2549 2HG1 ILE A 171       9.160   8.851  -9.956  1.00  0.95           H  
ATOM   2550 1HG2 ILE A 171       7.010   8.473  -8.674  1.00  0.95           H  
ATOM   2551 2HG2 ILE A 171       5.866   7.258  -9.274  1.00  0.95           H  
ATOM   2552 3HG2 ILE A 171       7.397   6.747  -8.533  1.00  0.95           H  
ATOM   2553 1HD1 ILE A 171      10.914   7.286  -9.575  1.00  0.95           H  
ATOM   2554 2HD1 ILE A 171       9.476   6.888  -8.614  1.00  0.95           H  
ATOM   2555 3HD1 ILE A 171       9.843   5.990 -10.086  1.00  0.95           H  
ATOM   2556  N   LYS A 172       5.161   6.177 -12.093  1.00  1.00           N  
ATOM   2557  CA  LYS A 172       3.771   5.757 -12.038  1.00  1.00           C  
ATOM   2558  C   LYS A 172       3.640   4.239 -12.163  1.00  1.00           C  
ATOM   2559  O   LYS A 172       2.841   3.627 -11.448  1.00  1.00           O  
ATOM   2560  CB  LYS A 172       2.943   6.451 -13.119  1.00  1.00           C  
ATOM   2561  CG  LYS A 172       2.690   7.944 -12.870  1.00  1.00           C  
ATOM   2562  CD  LYS A 172       1.660   8.496 -13.853  1.00  1.00           C  
ATOM   2563  CE  LYS A 172       2.220   8.506 -15.260  1.00  1.00           C  
ATOM   2564  NZ  LYS A 172       1.314   9.164 -16.248  1.00  1.00           N  
ATOM   2565  H   LYS A 172       5.486   6.820 -12.819  1.00  1.00           H  
ATOM   2566  HA  LYS A 172       3.369   6.044 -11.068  1.00  1.00           H  
ATOM   2567 1HB  LYS A 172       3.464   6.361 -14.078  1.00  1.00           H  
ATOM   2568 2HB  LYS A 172       1.982   5.953 -13.220  1.00  1.00           H  
ATOM   2569 1HG  LYS A 172       2.332   8.090 -11.851  1.00  1.00           H  
ATOM   2570 2HG  LYS A 172       3.624   8.492 -12.988  1.00  1.00           H  
ATOM   2571 1HD  LYS A 172       0.761   7.881 -13.829  1.00  1.00           H  
ATOM   2572 2HD  LYS A 172       1.396   9.514 -13.570  1.00  1.00           H  
ATOM   2573 1HE  LYS A 172       3.158   9.025 -15.254  1.00  1.00           H  
ATOM   2574 2HE  LYS A 172       2.396   7.478 -15.581  1.00  1.00           H  
ATOM   2575 1HZ  LYS A 172       1.799   9.122 -17.160  1.00  1.00           H  
ATOM   2576 2HZ  LYS A 172       0.436   8.680 -16.303  1.00  1.00           H  
ATOM   2577 3HZ  LYS A 172       1.157  10.122 -15.994  1.00  1.00           H  
ATOM   2578  N   LEU A 173       4.445   3.601 -13.022  1.00  1.07           N  
ATOM   2579  CA  LEU A 173       4.313   2.155 -13.145  1.00  1.07           C  
ATOM   2580  C   LEU A 173       4.783   1.480 -11.846  1.00  1.07           C  
ATOM   2581  O   LEU A 173       4.175   0.506 -11.402  1.00  1.07           O  
ATOM   2582  CB  LEU A 173       5.055   1.600 -14.353  1.00  1.07           C  
ATOM   2583  CG  LEU A 173       4.717   0.114 -14.634  1.00  1.07           C  
ATOM   2584  CD1 LEU A 173       3.212   0.018 -14.864  1.00  1.07           C  
ATOM   2585  CD2 LEU A 173       5.471  -0.430 -15.865  1.00  1.07           C  
ATOM   2586  H   LEU A 173       5.096   4.123 -13.613  1.00  1.07           H  
ATOM   2587  HA  LEU A 173       3.260   1.923 -13.283  1.00  1.07           H  
ATOM   2588 1HB  LEU A 173       4.809   2.197 -15.228  1.00  1.07           H  
ATOM   2589 2HB  LEU A 173       6.104   1.688 -14.148  1.00  1.07           H  
ATOM   2590  HG  LEU A 173       4.961  -0.474 -13.764  1.00  1.07           H  
ATOM   2591 1HD1 LEU A 173       2.931  -1.017 -15.042  1.00  1.07           H  
ATOM   2592 2HD1 LEU A 173       2.684   0.388 -13.987  1.00  1.07           H  
ATOM   2593 3HD1 LEU A 173       2.941   0.617 -15.730  1.00  1.07           H  
ATOM   2594 1HD2 LEU A 173       5.187  -1.468 -16.029  1.00  1.07           H  
ATOM   2595 2HD2 LEU A 173       5.210   0.159 -16.743  1.00  1.07           H  
ATOM   2596 3HD2 LEU A 173       6.528  -0.387 -15.709  1.00  1.07           H  
ATOM   2597  N   LEU A 174       5.847   2.012 -11.215  1.00  1.16           N  
ATOM   2598  CA  LEU A 174       6.335   1.473  -9.935  1.00  1.16           C  
ATOM   2599  C   LEU A 174       5.258   1.586  -8.856  1.00  1.16           C  
ATOM   2600  O   LEU A 174       5.153   0.725  -7.981  1.00  1.16           O  
ATOM   2601  CB  LEU A 174       7.626   2.202  -9.476  1.00  1.16           C  
ATOM   2602  CG  LEU A 174       8.955   1.873 -10.264  1.00  1.16           C  
ATOM   2603  CD1 LEU A 174      10.050   2.860  -9.923  1.00  1.16           C  
ATOM   2604  CD2 LEU A 174       9.440   0.479  -9.833  1.00  1.16           C  
ATOM   2605  H   LEU A 174       6.333   2.806 -11.635  1.00  1.16           H  
ATOM   2606  HA  LEU A 174       6.562   0.417 -10.069  1.00  1.16           H  
ATOM   2607 1HB  LEU A 174       7.456   3.271  -9.560  1.00  1.16           H  
ATOM   2608 2HB  LEU A 174       7.795   1.970  -8.427  1.00  1.16           H  
ATOM   2609  HG  LEU A 174       8.762   1.912 -11.336  1.00  1.16           H  
ATOM   2610 1HD1 LEU A 174      10.958   2.605 -10.471  1.00  1.16           H  
ATOM   2611 2HD1 LEU A 174       9.726   3.835 -10.207  1.00  1.16           H  
ATOM   2612 3HD1 LEU A 174      10.250   2.834  -8.860  1.00  1.16           H  
ATOM   2613 1HD2 LEU A 174      10.356   0.224 -10.368  1.00  1.16           H  
ATOM   2614 2HD2 LEU A 174       9.636   0.484  -8.761  1.00  1.16           H  
ATOM   2615 3HD2 LEU A 174       8.680  -0.251 -10.040  1.00  1.16           H  
ATOM   2616  N   LEU A 175       4.441   2.638  -8.915  1.00  1.29           N  
ATOM   2617  CA  LEU A 175       3.381   2.784  -7.932  1.00  1.29           C  
ATOM   2618  C   LEU A 175       2.221   1.817  -8.222  1.00  1.29           C  
ATOM   2619  O   LEU A 175       1.647   1.230  -7.296  1.00  1.29           O  
ATOM   2620  CB  LEU A 175       2.855   4.222  -7.947  1.00  1.29           C  
ATOM   2621  CG  LEU A 175       3.876   5.270  -7.525  1.00  1.29           C  
ATOM   2622  CD1 LEU A 175       3.289   6.661  -7.650  1.00  1.29           C  
ATOM   2623  CD2 LEU A 175       4.319   4.959  -6.193  1.00  1.29           C  
ATOM   2624  H   LEU A 175       4.587   3.353  -9.629  1.00  1.29           H  
ATOM   2625  HA  LEU A 175       3.787   2.558  -6.948  1.00  1.29           H  
ATOM   2626 1HB  LEU A 175       2.528   4.461  -8.958  1.00  1.29           H  
ATOM   2627 2HB  LEU A 175       1.998   4.291  -7.278  1.00  1.29           H  
ATOM   2628  HG  LEU A 175       4.721   5.227  -8.167  1.00  1.29           H  
ATOM   2629 1HD1 LEU A 175       4.038   7.396  -7.359  1.00  1.29           H  
ATOM   2630 2HD1 LEU A 175       2.989   6.837  -8.681  1.00  1.29           H  
ATOM   2631 3HD1 LEU A 175       2.434   6.746  -7.007  1.00  1.29           H  
ATOM   2632 1HD2 LEU A 175       5.048   5.675  -5.892  1.00  1.29           H  
ATOM   2633 2HD2 LEU A 175       3.501   4.976  -5.535  1.00  1.29           H  
ATOM   2634 3HD2 LEU A 175       4.749   3.971  -6.200  1.00  1.29           H  
ATOM   2635  N   LYS A 176       1.889   1.632  -9.505  1.00  1.44           N  
ATOM   2636  CA  LYS A 176       0.777   0.765  -9.898  1.00  1.44           C  
ATOM   2637  C   LYS A 176       1.049  -0.733  -9.743  1.00  1.44           C  
ATOM   2638  O   LYS A 176       0.160  -1.485  -9.342  1.00  1.44           O  
ATOM   2639  CB  LYS A 176       0.369   1.050 -11.339  1.00  1.44           C  
ATOM   2640  CG  LYS A 176      -0.315   2.398 -11.537  1.00  1.44           C  
ATOM   2641  CD  LYS A 176      -0.683   2.619 -12.989  1.00  1.44           C  
ATOM   2642  CE  LYS A 176      -1.375   3.958 -13.186  1.00  1.44           C  
ATOM   2643  NZ  LYS A 176      -1.749   4.181 -14.611  1.00  1.44           N  
ATOM   2644  H   LYS A 176       2.397   2.145 -10.225  1.00  1.44           H  
ATOM   2645  HA  LYS A 176      -0.070   1.009  -9.259  1.00  1.44           H  
ATOM   2646 1HB  LYS A 176       1.261   1.033 -11.967  1.00  1.44           H  
ATOM   2647 2HB  LYS A 176      -0.295   0.265 -11.693  1.00  1.44           H  
ATOM   2648 1HG  LYS A 176      -1.218   2.439 -10.928  1.00  1.44           H  
ATOM   2649 2HG  LYS A 176       0.353   3.193 -11.212  1.00  1.44           H  
ATOM   2650 1HD  LYS A 176       0.227   2.597 -13.594  1.00  1.44           H  
ATOM   2651 2HD  LYS A 176      -1.343   1.822 -13.326  1.00  1.44           H  
ATOM   2652 1HE  LYS A 176      -2.274   3.989 -12.573  1.00  1.44           H  
ATOM   2653 2HE  LYS A 176      -0.702   4.756 -12.867  1.00  1.44           H  
ATOM   2654 1HZ  LYS A 176      -2.205   5.077 -14.704  1.00  1.44           H  
ATOM   2655 2HZ  LYS A 176      -0.918   4.163 -15.184  1.00  1.44           H  
ATOM   2656 3HZ  LYS A 176      -2.379   3.451 -14.911  1.00  1.44           H  
ATOM   2657  N   LEU A 177       2.259  -1.181 -10.059  1.00  1.60           N  
ATOM   2658  CA  LEU A 177       2.557  -2.604  -9.954  1.00  1.60           C  
ATOM   2659  C   LEU A 177       2.995  -2.983  -8.545  1.00  1.60           C  
ATOM   2660  O   LEU A 177       3.567  -2.184  -7.801  1.00  1.60           O  
ATOM   2661  CB  LEU A 177       3.610  -3.027 -10.984  1.00  1.60           C  
ATOM   2662  CG  LEU A 177       3.194  -2.822 -12.449  1.00  1.60           C  
ATOM   2663  CD1 LEU A 177       4.326  -3.268 -13.384  1.00  1.60           C  
ATOM   2664  CD2 LEU A 177       1.921  -3.594 -12.723  1.00  1.60           C  
ATOM   2665  H   LEU A 177       2.971  -0.534 -10.402  1.00  1.60           H  
ATOM   2666  HA  LEU A 177       1.644  -3.156 -10.174  1.00  1.60           H  
ATOM   2667 1HB  LEU A 177       4.508  -2.429 -10.816  1.00  1.60           H  
ATOM   2668 2HB  LEU A 177       3.857  -4.076 -10.839  1.00  1.60           H  
ATOM   2669  HG  LEU A 177       3.011  -1.765 -12.618  1.00  1.60           H  
ATOM   2670 1HD1 LEU A 177       4.028  -3.111 -14.416  1.00  1.60           H  
ATOM   2671 2HD1 LEU A 177       5.206  -2.695 -13.185  1.00  1.60           H  
ATOM   2672 3HD1 LEU A 177       4.538  -4.321 -13.228  1.00  1.60           H  
ATOM   2673 1HD2 LEU A 177       1.617  -3.434 -13.757  1.00  1.60           H  
ATOM   2674 2HD2 LEU A 177       2.094  -4.657 -12.554  1.00  1.60           H  
ATOM   2675 3HD2 LEU A 177       1.133  -3.243 -12.053  1.00  1.60           H  
ATOM   2676  N   ASP A 178       2.731  -4.220  -8.154  1.00  1.73           N  
ATOM   2677  CA  ASP A 178       3.107  -4.673  -6.815  1.00  1.73           C  
ATOM   2678  C   ASP A 178       4.482  -5.324  -6.763  1.00  1.73           C  
ATOM   2679  O   ASP A 178       4.905  -5.813  -5.715  1.00  1.73           O  
ATOM   2680  CB  ASP A 178       2.052  -5.625  -6.270  1.00  1.73           C  
ATOM   2681  CG  ASP A 178       0.704  -4.926  -6.028  1.00  1.73           C  
ATOM   2682  OD1 ASP A 178       0.681  -3.709  -5.842  1.00  1.73           O  
ATOM   2683  OD2 ASP A 178      -0.289  -5.608  -6.035  1.00  1.73           O  
ATOM   2684  H   ASP A 178       2.252  -4.854  -8.780  1.00  1.73           H  
ATOM   2685  HA  ASP A 178       3.137  -3.808  -6.158  1.00  1.73           H  
ATOM   2686 1HB  ASP A 178       1.905  -6.448  -6.970  1.00  1.73           H  
ATOM   2687 2HB  ASP A 178       2.400  -6.054  -5.330  1.00  1.73           H  
ATOM   2688  N   ASP A 179       5.166  -5.334  -7.898  1.00  1.80           N  
ATOM   2689  CA  ASP A 179       6.477  -5.943  -7.995  1.00  1.80           C  
ATOM   2690  C   ASP A 179       7.465  -5.071  -8.793  1.00  1.80           C  
ATOM   2691  O   ASP A 179       7.466  -5.088 -10.034  1.00  1.80           O  
ATOM   2692  CB  ASP A 179       6.339  -7.331  -8.606  1.00  1.80           C  
ATOM   2693  CG  ASP A 179       7.636  -8.116  -8.698  1.00  1.80           C  
ATOM   2694  OD1 ASP A 179       8.713  -7.550  -8.534  1.00  1.80           O  
ATOM   2695  OD2 ASP A 179       7.536  -9.306  -8.917  1.00  1.80           O  
ATOM   2696  H   ASP A 179       4.754  -4.901  -8.710  1.00  1.80           H  
ATOM   2697  HA  ASP A 179       6.850  -6.109  -6.990  1.00  1.80           H  
ATOM   2698 1HB  ASP A 179       5.630  -7.913  -8.013  1.00  1.80           H  
ATOM   2699 2HB  ASP A 179       5.924  -7.242  -9.610  1.00  1.80           H  
ATOM   2700  N   PRO A 180       8.301  -4.270  -8.102  1.00  1.78           N  
ATOM   2701  CA  PRO A 180       9.306  -3.395  -8.663  1.00  1.78           C  
ATOM   2702  C   PRO A 180      10.329  -4.137  -9.524  1.00  1.78           C  
ATOM   2703  O   PRO A 180      10.977  -3.519 -10.361  1.00  1.78           O  
ATOM   2704  CB  PRO A 180       9.972  -2.792  -7.415  1.00  1.78           C  
ATOM   2705  CG  PRO A 180       8.919  -2.865  -6.349  1.00  1.78           C  
ATOM   2706  CD  PRO A 180       8.177  -4.153  -6.632  1.00  1.78           C  
ATOM   2707  HA  PRO A 180       8.804  -2.611  -9.240  1.00  1.78           H  
ATOM   2708 1HB  PRO A 180      10.878  -3.365  -7.161  1.00  1.78           H  
ATOM   2709 2HB  PRO A 180      10.296  -1.762  -7.626  1.00  1.78           H  
ATOM   2710 1HG  PRO A 180       9.392  -2.851  -5.352  1.00  1.78           H  
ATOM   2711 2HG  PRO A 180       8.265  -1.979  -6.403  1.00  1.78           H  
ATOM   2712 1HD  PRO A 180       8.666  -5.004  -6.130  1.00  1.78           H  
ATOM   2713 2HD  PRO A 180       7.131  -4.018  -6.323  1.00  1.78           H  
ATOM   2714  N   GLU A 181      10.509  -5.457  -9.348  1.00  1.68           N  
ATOM   2715  CA  GLU A 181      11.508  -6.118 -10.185  1.00  1.68           C  
ATOM   2716  C   GLU A 181      10.992  -6.192 -11.601  1.00  1.68           C  
ATOM   2717  O   GLU A 181      11.692  -5.849 -12.559  1.00  1.68           O  
ATOM   2718  CB  GLU A 181      11.853  -7.523  -9.685  1.00  1.68           C  
ATOM   2719  CG  GLU A 181      12.902  -8.232 -10.556  1.00  1.68           C  
ATOM   2720  CD  GLU A 181      13.347  -9.604 -10.056  1.00  1.68           C  
ATOM   2721  OE1 GLU A 181      12.956 -10.009  -8.989  1.00  1.68           O  
ATOM   2722  OE2 GLU A 181      14.067 -10.257 -10.788  1.00  1.68           O  
ATOM   2723  H   GLU A 181       9.940  -6.027  -8.710  1.00  1.68           H  
ATOM   2724  HA  GLU A 181      12.420  -5.519 -10.183  1.00  1.68           H  
ATOM   2725 1HB  GLU A 181      12.231  -7.467  -8.665  1.00  1.68           H  
ATOM   2726 2HB  GLU A 181      10.951  -8.137  -9.671  1.00  1.68           H  
ATOM   2727 1HG  GLU A 181      12.474  -8.350 -11.551  1.00  1.68           H  
ATOM   2728 2HG  GLU A 181      13.774  -7.585 -10.644  1.00  1.68           H  
ATOM   2729  N   LYS A 182       9.740  -6.623 -11.733  1.00  1.56           N  
ATOM   2730  CA  LYS A 182       9.129  -6.739 -13.044  1.00  1.56           C  
ATOM   2731  C   LYS A 182       9.003  -5.365 -13.672  1.00  1.56           C  
ATOM   2732  O   LYS A 182       9.199  -5.208 -14.879  1.00  1.56           O  
ATOM   2733  CB  LYS A 182       7.765  -7.405 -12.951  1.00  1.56           C  
ATOM   2734  CG  LYS A 182       7.830  -8.884 -12.597  1.00  1.56           C  
ATOM   2735  CD  LYS A 182       6.445  -9.499 -12.491  1.00  1.56           C  
ATOM   2736  CE  LYS A 182       6.525 -10.965 -12.109  1.00  1.56           C  
ATOM   2737  NZ  LYS A 182       5.176 -11.570 -11.957  1.00  1.56           N  
ATOM   2738  H   LYS A 182       9.214  -6.877 -10.897  1.00  1.56           H  
ATOM   2739  HA  LYS A 182       9.773  -7.347 -13.677  1.00  1.56           H  
ATOM   2740 1HB  LYS A 182       7.174  -6.904 -12.177  1.00  1.56           H  
ATOM   2741 2HB  LYS A 182       7.235  -7.295 -13.895  1.00  1.56           H  
ATOM   2742 1HG  LYS A 182       8.405  -9.418 -13.353  1.00  1.56           H  
ATOM   2743 2HG  LYS A 182       8.336  -8.996 -11.631  1.00  1.56           H  
ATOM   2744 1HD  LYS A 182       5.878  -8.969 -11.722  1.00  1.56           H  
ATOM   2745 2HD  LYS A 182       5.921  -9.402 -13.441  1.00  1.56           H  
ATOM   2746 1HE  LYS A 182       7.072 -11.507 -12.877  1.00  1.56           H  
ATOM   2747 2HE  LYS A 182       7.060 -11.054 -11.160  1.00  1.56           H  
ATOM   2748 1HZ  LYS A 182       5.271 -12.539 -11.697  1.00  1.56           H  
ATOM   2749 2HZ  LYS A 182       4.670 -11.075 -11.234  1.00  1.56           H  
ATOM   2750 3HZ  LYS A 182       4.673 -11.501 -12.829  1.00  1.56           H  
ATOM   2751  N   THR A 183       8.718  -4.360 -12.844  1.00  1.45           N  
ATOM   2752  CA  THR A 183       8.572  -3.008 -13.348  1.00  1.45           C  
ATOM   2753  C   THR A 183       9.886  -2.525 -13.952  1.00  1.45           C  
ATOM   2754  O   THR A 183       9.922  -2.004 -15.067  1.00  1.45           O  
ATOM   2755  CB  THR A 183       8.197  -2.053 -12.233  1.00  1.45           C  
ATOM   2756  OG1 THR A 183       6.981  -2.473 -11.628  1.00  1.45           O  
ATOM   2757  CG2 THR A 183       8.003  -0.707 -12.831  1.00  1.45           C  
ATOM   2758  H   THR A 183       8.551  -4.555 -11.853  1.00  1.45           H  
ATOM   2759  HA  THR A 183       7.802  -2.996 -14.119  1.00  1.45           H  
ATOM   2760  HB  THR A 183       8.980  -2.025 -11.490  1.00  1.45           H  
ATOM   2761  HG1 THR A 183       7.099  -3.362 -11.233  1.00  1.45           H  
ATOM   2762 1HG2 THR A 183       7.712  -0.006 -12.093  1.00  1.45           H  
ATOM   2763 2HG2 THR A 183       8.932  -0.385 -13.293  1.00  1.45           H  
ATOM   2764 3HG2 THR A 183       7.239  -0.771 -13.565  1.00  1.45           H  
ATOM   2765  N   ILE A 184      10.982  -2.745 -13.236  1.00  1.38           N  
ATOM   2766  CA  ILE A 184      12.279  -2.329 -13.723  1.00  1.38           C  
ATOM   2767  C   ILE A 184      12.607  -3.056 -15.021  1.00  1.38           C  
ATOM   2768  O   ILE A 184      13.049  -2.433 -15.993  1.00  1.38           O  
ATOM   2769  CB  ILE A 184      13.349  -2.557 -12.644  1.00  1.38           C  
ATOM   2770  CG1 ILE A 184      13.092  -1.585 -11.493  1.00  1.38           C  
ATOM   2771  CG2 ILE A 184      14.728  -2.355 -13.211  1.00  1.38           C  
ATOM   2772  CD1 ILE A 184      13.889  -1.864 -10.237  1.00  1.38           C  
ATOM   2773  H   ILE A 184      10.915  -3.180 -12.314  1.00  1.38           H  
ATOM   2774  HA  ILE A 184      12.244  -1.261 -13.933  1.00  1.38           H  
ATOM   2775  HB  ILE A 184      13.253  -3.573 -12.249  1.00  1.38           H  
ATOM   2776 1HG1 ILE A 184      13.323  -0.622 -11.832  1.00  1.38           H  
ATOM   2777 2HG1 ILE A 184      12.040  -1.601 -11.249  1.00  1.38           H  
ATOM   2778 1HG2 ILE A 184      15.472  -2.514 -12.431  1.00  1.38           H  
ATOM   2779 2HG2 ILE A 184      14.892  -3.063 -14.020  1.00  1.38           H  
ATOM   2780 3HG2 ILE A 184      14.817  -1.346 -13.589  1.00  1.38           H  
ATOM   2781 1HD1 ILE A 184      13.643  -1.119  -9.490  1.00  1.38           H  
ATOM   2782 2HD1 ILE A 184      13.637  -2.856  -9.856  1.00  1.38           H  
ATOM   2783 3HD1 ILE A 184      14.955  -1.818 -10.455  1.00  1.38           H  
ATOM   2784  N   LYS A 185      12.353  -4.367 -15.062  1.00  1.36           N  
ATOM   2785  CA  LYS A 185      12.590  -5.134 -16.277  1.00  1.36           C  
ATOM   2786  C   LYS A 185      11.727  -4.631 -17.439  1.00  1.36           C  
ATOM   2787  O   LYS A 185      12.173  -4.624 -18.587  1.00  1.36           O  
ATOM   2788  CB  LYS A 185      12.345  -6.619 -16.021  1.00  1.36           C  
ATOM   2789  CG  LYS A 185      13.417  -7.272 -15.143  1.00  1.36           C  
ATOM   2790  CD  LYS A 185      13.129  -8.742 -14.880  1.00  1.36           C  
ATOM   2791  CE  LYS A 185      14.228  -9.368 -14.024  1.00  1.36           C  
ATOM   2792  NZ  LYS A 185      13.953 -10.800 -13.710  1.00  1.36           N  
ATOM   2793  H   LYS A 185      11.997  -4.843 -14.230  1.00  1.36           H  
ATOM   2794  HA  LYS A 185      13.634  -5.007 -16.561  1.00  1.36           H  
ATOM   2795 1HB  LYS A 185      11.383  -6.742 -15.524  1.00  1.36           H  
ATOM   2796 2HB  LYS A 185      12.298  -7.153 -16.968  1.00  1.36           H  
ATOM   2797 1HG  LYS A 185      14.387  -7.183 -15.630  1.00  1.36           H  
ATOM   2798 2HG  LYS A 185      13.463  -6.748 -14.187  1.00  1.36           H  
ATOM   2799 1HD  LYS A 185      12.176  -8.832 -14.352  1.00  1.36           H  
ATOM   2800 2HD  LYS A 185      13.058  -9.279 -15.823  1.00  1.36           H  
ATOM   2801 1HE  LYS A 185      15.174  -9.299 -14.554  1.00  1.36           H  
ATOM   2802 2HE  LYS A 185      14.308  -8.812 -13.094  1.00  1.36           H  
ATOM   2803 1HZ  LYS A 185      14.707 -11.169 -13.135  1.00  1.36           H  
ATOM   2804 2HZ  LYS A 185      13.077 -10.878 -13.203  1.00  1.36           H  
ATOM   2805 3HZ  LYS A 185      13.892 -11.328 -14.563  1.00  1.36           H  
ATOM   2806  N   ALA A 186      10.493  -4.191 -17.146  1.00  1.39           N  
ATOM   2807  CA  ALA A 186       9.602  -3.658 -18.172  1.00  1.39           C  
ATOM   2808  C   ALA A 186      10.221  -2.438 -18.843  1.00  1.39           C  
ATOM   2809  O   ALA A 186      10.077  -2.245 -20.053  1.00  1.39           O  
ATOM   2810  CB  ALA A 186       8.249  -3.268 -17.569  1.00  1.39           C  
ATOM   2811  H   ALA A 186      10.153  -4.255 -16.190  1.00  1.39           H  
ATOM   2812  HA  ALA A 186       9.453  -4.431 -18.923  1.00  1.39           H  
ATOM   2813 1HB  ALA A 186       7.599  -2.897 -18.358  1.00  1.39           H  
ATOM   2814 2HB  ALA A 186       7.797  -4.142 -17.100  1.00  1.39           H  
ATOM   2815 3HB  ALA A 186       8.382  -2.494 -16.831  1.00  1.39           H  
ATOM   2816  N   PHE A 187      10.924  -1.618 -18.061  1.00  1.47           N  
ATOM   2817  CA  PHE A 187      11.542  -0.417 -18.603  1.00  1.47           C  
ATOM   2818  C   PHE A 187      12.914  -0.617 -19.237  1.00  1.47           C  
ATOM   2819  O   PHE A 187      13.199  -0.060 -20.305  1.00  1.47           O  
ATOM   2820  CB  PHE A 187      11.620   0.655 -17.538  1.00  1.47           C  
ATOM   2821  CG  PHE A 187      10.308   1.150 -17.245  1.00  1.47           C  
ATOM   2822  CD1 PHE A 187       9.756   0.969 -16.026  1.00  1.47           C  
ATOM   2823  CD2 PHE A 187       9.580   1.788 -18.236  1.00  1.47           C  
ATOM   2824  CE1 PHE A 187       8.514   1.425 -15.776  1.00  1.47           C  
ATOM   2825  CE2 PHE A 187       8.319   2.244 -17.992  1.00  1.47           C  
ATOM   2826  CZ  PHE A 187       7.782   2.064 -16.764  1.00  1.47           C  
ATOM   2827  H   PHE A 187      10.982  -1.825 -17.060  1.00  1.47           H  
ATOM   2828  HA  PHE A 187      10.881  -0.041 -19.384  1.00  1.47           H  
ATOM   2829 1HB  PHE A 187      12.052   0.238 -16.622  1.00  1.47           H  
ATOM   2830 2HB  PHE A 187      12.246   1.480 -17.869  1.00  1.47           H  
ATOM   2831  HD1 PHE A 187      10.328   0.463 -15.249  1.00  1.47           H  
ATOM   2832  HD2 PHE A 187      10.027   1.921 -19.223  1.00  1.47           H  
ATOM   2833  HE1 PHE A 187       8.098   1.287 -14.796  1.00  1.47           H  
ATOM   2834  HE2 PHE A 187       7.750   2.747 -18.771  1.00  1.47           H  
ATOM   2835  HZ  PHE A 187       6.780   2.431 -16.556  1.00  1.47           H  
ATOM   2836  N   ASN A 188      13.771  -1.435 -18.637  1.00  1.59           N  
ATOM   2837  CA  ASN A 188      15.123  -1.574 -19.178  1.00  1.59           C  
ATOM   2838  C   ASN A 188      15.187  -2.569 -20.336  1.00  1.59           C  
ATOM   2839  O   ASN A 188      15.803  -3.631 -20.236  1.00  1.59           O  
ATOM   2840  CB  ASN A 188      16.113  -1.983 -18.114  1.00  1.59           C  
ATOM   2841  CG  ASN A 188      16.367  -0.953 -17.043  1.00  1.59           C  
ATOM   2842  OD1 ASN A 188      16.451   0.277 -17.233  1.00  1.59           O  
ATOM   2843  ND2 ASN A 188      16.538  -1.472 -15.889  1.00  1.59           N  
ATOM   2844  H   ASN A 188      13.499  -1.919 -17.780  1.00  1.59           H  
ATOM   2845  HA  ASN A 188      15.434  -0.607 -19.572  1.00  1.59           H  
ATOM   2846 1HB  ASN A 188      15.743  -2.890 -17.628  1.00  1.59           H  
ATOM   2847 2HB  ASN A 188      17.061  -2.234 -18.586  1.00  1.59           H  
ATOM   2848 1HD2 ASN A 188      16.750  -0.893 -15.097  1.00  1.59           H  
ATOM   2849 2HD2 ASN A 188      16.490  -2.464 -15.784  1.00  1.59           H  
ATOM   2850  N   GLY A 189      14.553  -2.203 -21.440  1.00  1.71           N  
ATOM   2851  CA  GLY A 189      14.470  -3.046 -22.625  1.00  1.71           C  
ATOM   2852  C   GLY A 189      13.087  -3.676 -22.767  1.00  1.71           C  
ATOM   2853  O   GLY A 189      12.724  -4.146 -23.848  1.00  1.71           O  
ATOM   2854  H   GLY A 189      14.079  -1.302 -21.408  1.00  1.71           H  
ATOM   2855 1HA  GLY A 189      14.692  -2.449 -23.510  1.00  1.71           H  
ATOM   2856 2HA  GLY A 189      15.224  -3.829 -22.569  1.00  1.71           H  
ENDMDL

REMARK ID 693737 DOMAINID 684712 MODEL 4 4qt4-19sol-3
MODEL     4
ATOM      1  N   LYS A   1       1.966  -1.109   1.402  1.00  1.73           N  
ATOM      2  CA  LYS A   1       2.498  -0.914   0.058  1.00  1.73           C  
ATOM      3  C   LYS A   1       2.866   0.545  -0.214  1.00  1.73           C  
ATOM      4  O   LYS A   1       3.618   1.150   0.538  1.00  1.73           O  
ATOM      5  CB  LYS A   1       1.525  -1.434  -0.998  1.00  1.73           C  
ATOM      6  CG  LYS A   1       1.259  -2.936  -0.908  1.00  1.73           C  
ATOM      7  CD  LYS A   1       2.543  -3.718  -1.187  1.00  1.73           C  
ATOM      8  CE  LYS A   1       2.303  -5.220  -1.286  1.00  1.73           C  
ATOM      9  NZ  LYS A   1       1.721  -5.758  -0.041  1.00  1.73           N  
ATOM     10 1H   LYS A   1       2.656  -1.586   1.971  1.00  1.73           H  
ATOM     11 2H   LYS A   1       1.745  -0.217   1.818  1.00  1.73           H  
ATOM     12 3H   LYS A   1       1.134  -1.680   1.355  1.00  1.73           H  
ATOM     13  HA  LYS A   1       3.406  -1.508  -0.026  1.00  1.73           H  
ATOM     14 1HB  LYS A   1       0.571  -0.912  -0.915  1.00  1.73           H  
ATOM     15 2HB  LYS A   1       1.930  -1.258  -1.993  1.00  1.73           H  
ATOM     16 1HG  LYS A   1       0.909  -3.191   0.099  1.00  1.73           H  
ATOM     17 2HG  LYS A   1       0.496  -3.223  -1.627  1.00  1.73           H  
ATOM     18 1HD  LYS A   1       3.001  -3.368  -2.113  1.00  1.73           H  
ATOM     19 2HD  LYS A   1       3.250  -3.544  -0.373  1.00  1.73           H  
ATOM     20 1HE  LYS A   1       1.639  -5.441  -2.118  1.00  1.73           H  
ATOM     21 2HE  LYS A   1       3.260  -5.706  -1.458  1.00  1.73           H  
ATOM     22 1HZ  LYS A   1       1.591  -6.751  -0.096  1.00  1.73           H  
ATOM     23 2HZ  LYS A   1       2.324  -5.549   0.762  1.00  1.73           H  
ATOM     24 3HZ  LYS A   1       0.835  -5.324   0.145  1.00  1.73           H  
ATOM     25  N   LEU A   2       2.353   1.118  -1.300  1.00  1.39           N  
ATOM     26  CA  LEU A   2       2.709   2.493  -1.654  1.00  1.39           C  
ATOM     27  C   LEU A   2       2.282   3.537  -0.633  1.00  1.39           C  
ATOM     28  O   LEU A   2       1.096   3.682  -0.361  1.00  1.39           O  
ATOM     29  CB  LEU A   2       2.087   2.822  -3.011  1.00  1.39           C  
ATOM     30  CG  LEU A   2       2.318   4.202  -3.558  1.00  1.39           C  
ATOM     31  CD1 LEU A   2       3.775   4.443  -3.816  1.00  1.39           C  
ATOM     32  CD2 LEU A   2       1.513   4.330  -4.877  1.00  1.39           C  
ATOM     33  H   LEU A   2       1.726   0.617  -1.908  1.00  1.39           H  
ATOM     34  HA  LEU A   2       3.783   2.536  -1.760  1.00  1.39           H  
ATOM     35 1HB  LEU A   2       2.473   2.115  -3.743  1.00  1.39           H  
ATOM     36 2HB  LEU A   2       1.010   2.681  -2.935  1.00  1.39           H  
ATOM     37  HG  LEU A   2       1.988   4.932  -2.832  1.00  1.39           H  
ATOM     38 1HD1 LEU A   2       3.878   5.448  -4.205  1.00  1.39           H  
ATOM     39 2HD1 LEU A   2       4.337   4.351  -2.888  1.00  1.39           H  
ATOM     40 3HD1 LEU A   2       4.150   3.725  -4.540  1.00  1.39           H  
ATOM     41 1HD2 LEU A   2       1.644   5.311  -5.325  1.00  1.39           H  
ATOM     42 2HD2 LEU A   2       1.862   3.579  -5.584  1.00  1.39           H  
ATOM     43 3HD2 LEU A   2       0.452   4.171  -4.677  1.00  1.39           H  
ATOM     44  N   LEU A   3       3.269   4.280  -0.121  1.00  1.10           N  
ATOM     45  CA  LEU A   3       3.077   5.328   0.892  1.00  1.10           C  
ATOM     46  C   LEU A   3       3.741   6.664   0.542  1.00  1.10           C  
ATOM     47  O   LEU A   3       4.773   6.688  -0.137  1.00  1.10           O  
ATOM     48  CB  LEU A   3       3.649   4.859   2.251  1.00  1.10           C  
ATOM     49  CG  LEU A   3       2.979   3.635   2.934  1.00  1.10           C  
ATOM     50  CD1 LEU A   3       3.858   3.139   4.046  1.00  1.10           C  
ATOM     51  CD2 LEU A   3       1.640   4.043   3.493  1.00  1.10           C  
ATOM     52  H   LEU A   3       4.216   4.056  -0.433  1.00  1.10           H  
ATOM     53  HA  LEU A   3       2.012   5.504   1.000  1.00  1.10           H  
ATOM     54 1HB  LEU A   3       4.703   4.615   2.111  1.00  1.10           H  
ATOM     55 2HB  LEU A   3       3.585   5.696   2.951  1.00  1.10           H  
ATOM     56  HG  LEU A   3       2.845   2.837   2.216  1.00  1.10           H  
ATOM     57 1HD1 LEU A   3       3.393   2.276   4.527  1.00  1.10           H  
ATOM     58 2HD1 LEU A   3       4.796   2.844   3.611  1.00  1.10           H  
ATOM     59 3HD1 LEU A   3       4.014   3.925   4.783  1.00  1.10           H  
ATOM     60 1HD2 LEU A   3       1.165   3.189   3.975  1.00  1.10           H  
ATOM     61 2HD2 LEU A   3       1.770   4.846   4.219  1.00  1.10           H  
ATOM     62 3HD2 LEU A   3       1.030   4.387   2.691  1.00  1.10           H  
ATOM     63  N   LEU A   4       3.155   7.763   1.036  1.00  0.90           N  
ATOM     64  CA  LEU A   4       3.810   9.080   0.969  1.00  0.90           C  
ATOM     65  C   LEU A   4       3.969   9.589   2.384  1.00  0.90           C  
ATOM     66  O   LEU A   4       2.981   9.674   3.117  1.00  0.90           O  
ATOM     67  CB  LEU A   4       3.028  10.162   0.192  1.00  0.90           C  
ATOM     68  CG  LEU A   4       3.743  11.610   0.142  1.00  0.90           C  
ATOM     69  CD1 LEU A   4       5.028  11.487  -0.630  1.00  0.90           C  
ATOM     70  CD2 LEU A   4       2.859  12.660  -0.531  1.00  0.90           C  
ATOM     71  H   LEU A   4       2.269   7.651   1.537  1.00  0.90           H  
ATOM     72  HA  LEU A   4       4.795   8.970   0.524  1.00  0.90           H  
ATOM     73 1HB  LEU A   4       2.893   9.853  -0.804  1.00  0.90           H  
ATOM     74 2HB  LEU A   4       2.052  10.281   0.653  1.00  0.90           H  
ATOM     75  HG  LEU A   4       3.979  11.934   1.159  1.00  0.90           H  
ATOM     76 1HD1 LEU A   4       5.539  12.435  -0.657  1.00  0.90           H  
ATOM     77 2HD1 LEU A   4       5.649  10.769  -0.143  1.00  0.90           H  
ATOM     78 3HD1 LEU A   4       4.811  11.164  -1.647  1.00  0.90           H  
ATOM     79 1HD2 LEU A   4       3.377  13.618  -0.553  1.00  0.90           H  
ATOM     80 2HD2 LEU A   4       2.631  12.349  -1.551  1.00  0.90           H  
ATOM     81 3HD2 LEU A   4       1.955  12.771   0.020  1.00  0.90           H  
ATOM     82  N   ILE A   5       5.194   9.901   2.768  1.00  0.78           N  
ATOM     83  CA  ILE A   5       5.452  10.415   4.097  1.00  0.78           C  
ATOM     84  C   ILE A   5       5.908  11.856   4.012  1.00  0.78           C  
ATOM     85  O   ILE A   5       6.926  12.148   3.376  1.00  0.78           O  
ATOM     86  CB  ILE A   5       6.495   9.558   4.816  1.00  0.78           C  
ATOM     87  CG1 ILE A   5       5.968   8.132   4.917  1.00  0.78           C  
ATOM     88  CG2 ILE A   5       6.787  10.115   6.209  1.00  0.78           C  
ATOM     89  CD1 ILE A   5       6.937   7.216   5.433  1.00  0.78           C  
ATOM     90  H   ILE A   5       5.965   9.772   2.115  1.00  0.78           H  
ATOM     91  HA  ILE A   5       4.533  10.379   4.670  1.00  0.78           H  
ATOM     92  HB  ILE A   5       7.399   9.532   4.224  1.00  0.78           H  
ATOM     93 1HG1 ILE A   5       5.124   8.114   5.568  1.00  0.78           H  
ATOM     94 2HG1 ILE A   5       5.660   7.784   3.932  1.00  0.78           H  
ATOM     95 1HG2 ILE A   5       7.528   9.489   6.707  1.00  0.78           H  
ATOM     96 2HG2 ILE A   5       7.171  11.131   6.124  1.00  0.78           H  
ATOM     97 3HG2 ILE A   5       5.863  10.125   6.796  1.00  0.78           H  
ATOM     98 1HD1 ILE A   5       6.504   6.219   5.499  1.00  0.78           H  
ATOM     99 2HD1 ILE A   5       7.790   7.198   4.798  1.00  0.78           H  
ATOM    100 3HD1 ILE A   5       7.217   7.570   6.403  1.00  0.78           H  
ATOM    101  N   VAL A   6       5.171  12.745   4.666  1.00  0.71           N  
ATOM    102  CA  VAL A   6       5.507  14.155   4.596  1.00  0.71           C  
ATOM    103  C   VAL A   6       5.841  14.775   5.925  1.00  0.71           C  
ATOM    104  O   VAL A   6       5.113  14.614   6.909  1.00  0.71           O  
ATOM    105  CB  VAL A   6       4.333  14.961   3.972  1.00  0.71           C  
ATOM    106  CG1 VAL A   6       3.121  14.717   4.669  1.00  0.71           C  
ATOM    107  CG2 VAL A   6       4.623  16.471   4.093  1.00  0.71           C  
ATOM    108  H   VAL A   6       4.354  12.423   5.188  1.00  0.71           H  
ATOM    109  HA  VAL A   6       6.372  14.256   3.956  1.00  0.71           H  
ATOM    110  HB  VAL A   6       4.197  14.659   2.946  1.00  0.71           H  
ATOM    111 1HG1 VAL A   6       2.319  15.297   4.218  1.00  0.71           H  
ATOM    112 2HG1 VAL A   6       2.879  13.656   4.624  1.00  0.71           H  
ATOM    113 3HG1 VAL A   6       3.268  15.028   5.687  1.00  0.71           H  
ATOM    114 1HG2 VAL A   6       3.824  17.044   3.674  1.00  0.71           H  
ATOM    115 2HG2 VAL A   6       4.717  16.734   5.136  1.00  0.71           H  
ATOM    116 3HG2 VAL A   6       5.541  16.715   3.582  1.00  0.71           H  
ATOM    117  N   GLY A   7       6.942  15.513   5.934  1.00  0.70           N  
ATOM    118  CA  GLY A   7       7.308  16.241   7.124  1.00  0.70           C  
ATOM    119  C   GLY A   7       6.693  17.615   6.987  1.00  0.70           C  
ATOM    120  O   GLY A   7       6.822  18.249   5.937  1.00  0.70           O  
ATOM    121  H   GLY A   7       7.501  15.590   5.078  1.00  0.70           H  
ATOM    122 1HA  GLY A   7       6.940  15.741   8.019  1.00  0.70           H  
ATOM    123 2HA  GLY A   7       8.392  16.314   7.192  1.00  0.70           H  
ATOM    124  N   THR A   8       6.053  18.098   8.034  1.00  0.72           N  
ATOM    125  CA  THR A   8       5.485  19.430   7.976  1.00  0.72           C  
ATOM    126  C   THR A   8       6.330  20.420   8.757  1.00  0.72           C  
ATOM    127  O   THR A   8       7.183  20.028   9.558  1.00  0.72           O  
ATOM    128  CB  THR A   8       4.032  19.408   8.465  1.00  0.72           C  
ATOM    129  OG1 THR A   8       3.982  18.977   9.830  1.00  0.72           O  
ATOM    130  CG2 THR A   8       3.226  18.457   7.612  1.00  0.72           C  
ATOM    131  H   THR A   8       5.906  17.519   8.861  1.00  0.72           H  
ATOM    132  HA  THR A   8       5.474  19.759   6.937  1.00  0.72           H  
ATOM    133  HB  THR A   8       3.617  20.402   8.393  1.00  0.72           H  
ATOM    134  HG1 THR A   8       4.403  18.090   9.898  1.00  0.72           H  
ATOM    135 1HG2 THR A   8       2.194  18.448   7.960  1.00  0.72           H  
ATOM    136 2HG2 THR A   8       3.259  18.780   6.573  1.00  0.72           H  
ATOM    137 3HG2 THR A   8       3.654  17.457   7.697  1.00  0.72           H  
ATOM    138  N   GLY A   9       6.078  21.701   8.524  1.00  0.76           N  
ATOM    139  CA  GLY A   9       6.820  22.767   9.171  1.00  0.76           C  
ATOM    140  C   GLY A   9       7.157  23.835   8.149  1.00  0.76           C  
ATOM    141  O   GLY A   9       6.892  23.662   6.959  1.00  0.76           O  
ATOM    142  H   GLY A   9       5.358  21.943   7.863  1.00  0.76           H  
ATOM    143 1HA  GLY A   9       6.236  23.195   9.987  1.00  0.76           H  
ATOM    144 2HA  GLY A   9       7.740  22.366   9.591  1.00  0.76           H  
ATOM    145  N   ASP A  10       7.706  24.945   8.612  1.00  0.80           N  
ATOM    146  CA  ASP A  10       8.046  26.060   7.737  1.00  0.80           C  
ATOM    147  C   ASP A  10       9.459  25.910   7.177  1.00  0.80           C  
ATOM    148  O   ASP A  10      10.424  25.841   7.936  1.00  0.80           O  
ATOM    149  CB  ASP A  10       7.956  27.369   8.505  1.00  0.80           C  
ATOM    150  CG  ASP A  10       6.536  27.757   8.954  1.00  0.80           C  
ATOM    151  OD1 ASP A  10       5.629  27.770   8.143  1.00  0.80           O  
ATOM    152  OD2 ASP A  10       6.369  28.039  10.110  1.00  0.80           O  
ATOM    153  H   ASP A  10       7.903  25.015   9.602  1.00  0.80           H  
ATOM    154  HA  ASP A  10       7.350  26.078   6.899  1.00  0.80           H  
ATOM    155 1HB  ASP A  10       8.591  27.310   9.386  1.00  0.80           H  
ATOM    156 2HB  ASP A  10       8.340  28.164   7.875  1.00  0.80           H  
ATOM    157  N   ALA A  11       9.590  25.796   5.859  1.00  0.85           N  
ATOM    158  CA  ALA A  11      10.911  25.617   5.269  1.00  0.85           C  
ATOM    159  C   ALA A  11      11.748  26.892   5.354  1.00  0.85           C  
ATOM    160  O   ALA A  11      11.220  28.008   5.308  1.00  0.85           O  
ATOM    161  CB  ALA A  11      10.796  25.192   3.821  1.00  0.85           C  
ATOM    162  H   ALA A  11       8.780  25.827   5.233  1.00  0.85           H  
ATOM    163  HA  ALA A  11      11.423  24.834   5.828  1.00  0.85           H  
ATOM    164 1HB  ALA A  11      11.785  25.033   3.402  1.00  0.85           H  
ATOM    165 2HB  ALA A  11      10.218  24.266   3.756  1.00  0.85           H  
ATOM    166 3HB  ALA A  11      10.289  25.974   3.264  1.00  0.85           H  
ATOM    167  N   GLY A  12      13.068  26.718   5.426  1.00  0.89           N  
ATOM    168  CA  GLY A  12      14.011  27.834   5.428  1.00  0.89           C  
ATOM    169  C   GLY A  12      14.871  27.871   6.687  1.00  0.89           C  
ATOM    170  O   GLY A  12      14.466  27.409   7.753  1.00  0.89           O  
ATOM    171  H   GLY A  12      13.430  25.777   5.478  1.00  0.89           H  
ATOM    172 1HA  GLY A  12      14.654  27.762   4.550  1.00  0.89           H  
ATOM    173 2HA  GLY A  12      13.460  28.769   5.340  1.00  0.89           H  
ATOM    174  N   GLU A  13      16.056  28.475   6.564  1.00  0.90           N  
ATOM    175  CA  GLU A  13      17.022  28.585   7.666  1.00  0.90           C  
ATOM    176  C   GLU A  13      16.472  29.398   8.831  1.00  0.90           C  
ATOM    177  O   GLU A  13      16.841  29.187   9.985  1.00  0.90           O  
ATOM    178  CB  GLU A  13      18.324  29.212   7.168  1.00  0.90           C  
ATOM    179  CG  GLU A  13      19.120  28.328   6.209  1.00  0.90           C  
ATOM    180  CD  GLU A  13      20.395  28.976   5.708  1.00  0.90           C  
ATOM    181  OE1 GLU A  13      20.609  30.130   5.993  1.00  0.90           O  
ATOM    182  OE2 GLU A  13      21.151  28.309   5.041  1.00  0.90           O  
ATOM    183  H   GLU A  13      16.315  28.848   5.662  1.00  0.90           H  
ATOM    184  HA  GLU A  13      17.241  27.580   8.030  1.00  0.90           H  
ATOM    185 1HB  GLU A  13      18.104  30.151   6.658  1.00  0.90           H  
ATOM    186 2HB  GLU A  13      18.963  29.445   8.020  1.00  0.90           H  
ATOM    187 1HG  GLU A  13      19.375  27.399   6.720  1.00  0.90           H  
ATOM    188 2HG  GLU A  13      18.487  28.078   5.359  1.00  0.90           H  
ATOM    189  N   ASP A  14      15.548  30.298   8.521  1.00  0.89           N  
ATOM    190  CA  ASP A  14      14.912  31.181   9.489  1.00  0.89           C  
ATOM    191  C   ASP A  14      14.174  30.414  10.585  1.00  0.89           C  
ATOM    192  O   ASP A  14      13.908  30.960  11.655  1.00  0.89           O  
ATOM    193  CB  ASP A  14      13.903  32.092   8.783  1.00  0.89           C  
ATOM    194  CG  ASP A  14      14.539  33.175   7.903  1.00  0.89           C  
ATOM    195  OD1 ASP A  14      15.725  33.394   8.001  1.00  0.89           O  
ATOM    196  OD2 ASP A  14      13.822  33.767   7.129  1.00  0.89           O  
ATOM    197  H   ASP A  14      15.287  30.382   7.551  1.00  0.89           H  
ATOM    198  HA  ASP A  14      15.683  31.793   9.957  1.00  0.89           H  
ATOM    199 1HB  ASP A  14      13.251  31.481   8.161  1.00  0.89           H  
ATOM    200 2HB  ASP A  14      13.272  32.574   9.530  1.00  0.89           H  
ATOM    201  N   TYR A  15      13.796  29.166  10.300  1.00  0.86           N  
ATOM    202  CA  TYR A  15      13.043  28.365  11.244  1.00  0.86           C  
ATOM    203  C   TYR A  15      13.897  27.254  11.844  1.00  0.86           C  
ATOM    204  O   TYR A  15      13.377  26.353  12.524  1.00  0.86           O  
ATOM    205  CB  TYR A  15      11.869  27.775  10.502  1.00  0.86           C  
ATOM    206  CG  TYR A  15      11.068  28.833   9.858  1.00  0.86           C  
ATOM    207  CD1 TYR A  15      11.249  29.031   8.519  1.00  0.86           C  
ATOM    208  CD2 TYR A  15      10.175  29.612  10.571  1.00  0.86           C  
ATOM    209  CE1 TYR A  15      10.557  29.992   7.868  1.00  0.86           C  
ATOM    210  CE2 TYR A  15       9.459  30.595   9.912  1.00  0.86           C  
ATOM    211  CZ  TYR A  15       9.652  30.785   8.554  1.00  0.86           C  
ATOM    212  OH  TYR A  15       8.945  31.761   7.871  1.00  0.86           O  
ATOM    213  H   TYR A  15      14.047  28.736   9.407  1.00  0.86           H  
ATOM    214  HA  TYR A  15      12.693  29.003  12.056  1.00  0.86           H  
ATOM    215 1HB  TYR A  15      12.223  27.087   9.725  1.00  0.86           H  
ATOM    216 2HB  TYR A  15      11.228  27.215  11.184  1.00  0.86           H  
ATOM    217  HD1 TYR A  15      11.959  28.407   7.974  1.00  0.86           H  
ATOM    218  HD2 TYR A  15      10.035  29.449  11.640  1.00  0.86           H  
ATOM    219  HE1 TYR A  15      10.725  30.120   6.809  1.00  0.86           H  
ATOM    220  HE2 TYR A  15       8.748  31.215  10.459  1.00  0.86           H  
ATOM    221  HH  TYR A  15       8.329  32.189   8.484  1.00  0.86           H  
ATOM    222  N   ALA A  16      15.203  27.292  11.582  1.00  0.81           N  
ATOM    223  CA  ALA A  16      16.067  26.230  12.049  1.00  0.81           C  
ATOM    224  C   ALA A  16      15.968  26.081  13.550  1.00  0.81           C  
ATOM    225  O   ALA A  16      15.924  27.065  14.290  1.00  0.81           O  
ATOM    226  CB  ALA A  16      17.502  26.503  11.646  1.00  0.81           C  
ATOM    227  H   ALA A  16      15.613  28.057  11.043  1.00  0.81           H  
ATOM    228  HA  ALA A  16      15.738  25.297  11.592  1.00  0.81           H  
ATOM    229 1HB  ALA A  16      18.138  25.684  11.991  1.00  0.81           H  
ATOM    230 2HB  ALA A  16      17.567  26.588  10.561  1.00  0.81           H  
ATOM    231 3HB  ALA A  16      17.833  27.436  12.102  1.00  0.81           H  
ATOM    232  N   ASP A  17      15.914  24.827  13.981  1.00  0.76           N  
ATOM    233  CA  ASP A  17      15.835  24.419  15.378  1.00  0.76           C  
ATOM    234  C   ASP A  17      14.538  24.823  16.098  1.00  0.76           C  
ATOM    235  O   ASP A  17      14.466  24.689  17.322  1.00  0.76           O  
ATOM    236  CB  ASP A  17      17.047  24.947  16.151  1.00  0.76           C  
ATOM    237  CG  ASP A  17      18.371  24.408  15.585  1.00  0.76           C  
ATOM    238  OD1 ASP A  17      18.431  23.241  15.270  1.00  0.76           O  
ATOM    239  OD2 ASP A  17      19.296  25.173  15.458  1.00  0.76           O  
ATOM    240  H   ASP A  17      15.936  24.096  13.287  1.00  0.76           H  
ATOM    241  HA  ASP A  17      15.888  23.330  15.402  1.00  0.76           H  
ATOM    242 1HB  ASP A  17      17.067  26.034  16.148  1.00  0.76           H  
ATOM    243 2HB  ASP A  17      16.967  24.631  17.194  1.00  0.76           H  
ATOM    244  N   SER A  18      13.518  25.302  15.363  1.00  0.72           N  
ATOM    245  CA  SER A  18      12.236  25.623  15.990  1.00  0.72           C  
ATOM    246  C   SER A  18      11.359  24.413  16.200  1.00  0.72           C  
ATOM    247  O   SER A  18      11.480  23.403  15.502  1.00  0.72           O  
ATOM    248  CB  SER A  18      11.468  26.651  15.177  1.00  0.72           C  
ATOM    249  OG  SER A  18      11.080  26.123  13.932  1.00  0.72           O  
ATOM    250  H   SER A  18      13.624  25.458  14.359  1.00  0.72           H  
ATOM    251  HA  SER A  18      12.421  26.030  16.961  1.00  0.72           H  
ATOM    252 1HB  SER A  18      10.584  26.952  15.733  1.00  0.72           H  
ATOM    253 2HB  SER A  18      12.082  27.541  15.027  1.00  0.72           H  
ATOM    254  HG  SER A  18      11.918  26.050  13.417  1.00  0.72           H  
ATOM    255  N   ARG A  19      10.369  24.571  17.074  1.00  0.69           N  
ATOM    256  CA  ARG A  19       9.381  23.519  17.319  1.00  0.69           C  
ATOM    257  C   ARG A  19       8.643  23.161  16.025  1.00  0.69           C  
ATOM    258  O   ARG A  19       8.429  21.986  15.708  1.00  0.69           O  
ATOM    259  CB  ARG A  19       8.383  23.981  18.382  1.00  0.69           C  
ATOM    260  CG  ARG A  19       8.939  24.084  19.788  1.00  0.69           C  
ATOM    261  CD  ARG A  19       7.939  24.510  20.824  1.00  0.69           C  
ATOM    262  NE  ARG A  19       8.530  24.447  22.164  1.00  0.69           N  
ATOM    263  CZ  ARG A  19       9.016  25.499  22.838  1.00  0.69           C  
ATOM    264  NH1 ARG A  19       8.942  26.698  22.321  1.00  0.69           N  
ATOM    265  NH2 ARG A  19       9.575  25.318  24.028  1.00  0.69           N  
ATOM    266  H   ARG A  19      10.342  25.446  17.606  1.00  0.69           H  
ATOM    267  HA  ARG A  19       9.901  22.634  17.682  1.00  0.69           H  
ATOM    268 1HB  ARG A  19       8.057  24.954  18.163  1.00  0.69           H  
ATOM    269 2HB  ARG A  19       7.509  23.344  18.382  1.00  0.69           H  
ATOM    270 1HG  ARG A  19       9.282  23.128  20.081  1.00  0.69           H  
ATOM    271 2HG  ARG A  19       9.772  24.797  19.793  1.00  0.69           H  
ATOM    272 1HD  ARG A  19       7.657  25.533  20.634  1.00  0.69           H  
ATOM    273 2HD  ARG A  19       7.058  23.903  20.796  1.00  0.69           H  
ATOM    274  HE  ARG A  19       8.603  23.542  22.614  1.00  0.69           H  
ATOM    275 1HH1 ARG A  19       8.510  26.832  21.396  1.00  0.69           H  
ATOM    276 2HH1 ARG A  19       9.304  27.490  22.830  1.00  0.69           H  
ATOM    277 1HH2 ARG A  19       9.661  24.362  24.430  1.00  0.69           H  
ATOM    278 2HH2 ARG A  19       9.948  26.106  24.536  1.00  0.69           H  
ATOM    279  N   SER A  20       8.365  24.176  15.215  1.00  0.67           N  
ATOM    280  CA  SER A  20       7.668  23.997  13.952  1.00  0.67           C  
ATOM    281  C   SER A  20       8.418  23.131  12.941  1.00  0.67           C  
ATOM    282  O   SER A  20       7.806  22.642  11.999  1.00  0.67           O  
ATOM    283  CB  SER A  20       7.407  25.336  13.276  1.00  0.67           C  
ATOM    284  OG  SER A  20       8.577  25.920  12.736  1.00  0.67           O  
ATOM    285  H   SER A  20       8.556  25.121  15.544  1.00  0.67           H  
ATOM    286  HA  SER A  20       6.711  23.519  14.165  1.00  0.67           H  
ATOM    287 1HB  SER A  20       6.662  25.215  12.491  1.00  0.67           H  
ATOM    288 2HB  SER A  20       7.003  26.015  13.997  1.00  0.67           H  
ATOM    289  HG  SER A  20       9.293  25.864  13.394  1.00  0.67           H  
ATOM    290  N   ASN A  21       9.737  22.940  13.094  1.00  0.66           N  
ATOM    291  CA  ASN A  21      10.475  22.178  12.091  1.00  0.66           C  
ATOM    292  C   ASN A  21      10.671  20.722  12.499  1.00  0.66           C  
ATOM    293  O   ASN A  21      11.386  19.982  11.819  1.00  0.66           O  
ATOM    294  CB  ASN A  21      11.837  22.811  11.843  1.00  0.66           C  
ATOM    295  CG  ASN A  21      12.458  22.465  10.489  1.00  0.66           C  
ATOM    296  OD1 ASN A  21      11.814  22.545   9.444  1.00  0.66           O  
ATOM    297  ND2 ASN A  21      13.708  22.069  10.506  1.00  0.66           N  
ATOM    298  H   ASN A  21      10.235  23.306  13.906  1.00  0.66           H  
ATOM    299  HA  ASN A  21       9.908  22.183  11.160  1.00  0.66           H  
ATOM    300 1HB  ASN A  21      11.741  23.900  11.914  1.00  0.66           H  
ATOM    301 2HB  ASN A  21      12.519  22.501  12.635  1.00  0.66           H  
ATOM    302 1HD2 ASN A  21      14.169  21.822   9.650  1.00  0.66           H  
ATOM    303 2HD2 ASN A  21      14.195  22.006  11.375  1.00  0.66           H  
ATOM    304  N   ILE A  22       9.996  20.280  13.560  1.00  0.66           N  
ATOM    305  CA  ILE A  22      10.129  18.891  13.981  1.00  0.66           C  
ATOM    306  C   ILE A  22       9.623  17.907  12.935  1.00  0.66           C  
ATOM    307  O   ILE A  22      10.232  16.861  12.728  1.00  0.66           O  
ATOM    308  CB  ILE A  22       9.455  18.634  15.321  1.00  0.66           C  
ATOM    309  CG1 ILE A  22      10.238  19.354  16.426  1.00  0.66           C  
ATOM    310  CG2 ILE A  22       9.394  17.136  15.562  1.00  0.66           C  
ATOM    311  CD1 ILE A  22       9.523  19.399  17.723  1.00  0.66           C  
ATOM    312  H   ILE A  22       9.414  20.917  14.110  1.00  0.66           H  
ATOM    313  HA  ILE A  22      11.188  18.695  14.131  1.00  0.66           H  
ATOM    314  HB  ILE A  22       8.458  19.047  15.310  1.00  0.66           H  
ATOM    315 1HG1 ILE A  22      11.189  18.852  16.570  1.00  0.66           H  
ATOM    316 2HG1 ILE A  22      10.435  20.380  16.107  1.00  0.66           H  
ATOM    317 1HG2 ILE A  22       8.923  16.959  16.493  1.00  0.66           H  
ATOM    318 2HG2 ILE A  22       8.819  16.659  14.769  1.00  0.66           H  
ATOM    319 3HG2 ILE A  22      10.402  16.723  15.578  1.00  0.66           H  
ATOM    320 1HD1 ILE A  22      10.124  19.932  18.449  1.00  0.66           H  
ATOM    321 2HD1 ILE A  22       8.593  19.918  17.569  1.00  0.66           H  
ATOM    322 3HD1 ILE A  22       9.326  18.391  18.076  1.00  0.66           H  
ATOM    323  N   GLY A  23       8.495  18.201  12.293  1.00  0.66           N  
ATOM    324  CA  GLY A  23       7.957  17.292  11.281  1.00  0.66           C  
ATOM    325  C   GLY A  23       9.026  16.975  10.242  1.00  0.66           C  
ATOM    326  O   GLY A  23       9.294  15.808   9.929  1.00  0.66           O  
ATOM    327  H   GLY A  23       8.022  19.075  12.483  1.00  0.66           H  
ATOM    328 1HA  GLY A  23       7.615  16.379  11.756  1.00  0.66           H  
ATOM    329 2HA  GLY A  23       7.100  17.758  10.796  1.00  0.66           H  
ATOM    330  N   ILE A  24       9.628  18.036   9.717  1.00  0.67           N  
ATOM    331  CA  ILE A  24      10.687  17.940   8.727  1.00  0.67           C  
ATOM    332  C   ILE A  24      11.916  17.244   9.298  1.00  0.67           C  
ATOM    333  O   ILE A  24      12.466  16.354   8.654  1.00  0.67           O  
ATOM    334  CB  ILE A  24      11.038  19.336   8.195  1.00  0.67           C  
ATOM    335  CG1 ILE A  24       9.830  19.851   7.360  1.00  0.67           C  
ATOM    336  CG2 ILE A  24      12.310  19.272   7.368  1.00  0.67           C  
ATOM    337  CD1 ILE A  24       9.849  21.331   7.007  1.00  0.67           C  
ATOM    338  H   ILE A  24       9.319  18.954  10.020  1.00  0.67           H  
ATOM    339  HA  ILE A  24      10.330  17.352   7.886  1.00  0.67           H  
ATOM    340  HB  ILE A  24      11.176  20.017   9.031  1.00  0.67           H  
ATOM    341 1HG1 ILE A  24       9.793  19.277   6.426  1.00  0.67           H  
ATOM    342 2HG1 ILE A  24       8.935  19.645   7.909  1.00  0.67           H  
ATOM    343 1HG2 ILE A  24      12.551  20.263   6.993  1.00  0.67           H  
ATOM    344 2HG2 ILE A  24      13.133  18.912   7.987  1.00  0.67           H  
ATOM    345 3HG2 ILE A  24      12.166  18.590   6.530  1.00  0.67           H  
ATOM    346 1HD1 ILE A  24       8.958  21.576   6.423  1.00  0.67           H  
ATOM    347 2HD1 ILE A  24       9.852  21.923   7.921  1.00  0.67           H  
ATOM    348 3HD1 ILE A  24      10.736  21.559   6.424  1.00  0.67           H  
ATOM    349  N   LYS A  25      12.330  17.598  10.516  1.00  0.69           N  
ATOM    350  CA  LYS A  25      13.513  16.968  11.097  1.00  0.69           C  
ATOM    351  C   LYS A  25      13.324  15.445  11.152  1.00  0.69           C  
ATOM    352  O   LYS A  25      14.259  14.687  10.876  1.00  0.69           O  
ATOM    353  CB  LYS A  25      13.809  17.546  12.485  1.00  0.69           C  
ATOM    354  CG  LYS A  25      15.152  17.106  13.100  1.00  0.69           C  
ATOM    355  CD  LYS A  25      15.448  17.843  14.436  1.00  0.69           C  
ATOM    356  CE  LYS A  25      16.863  17.492  14.973  1.00  0.69           C  
ATOM    357  NZ  LYS A  25      17.166  18.133  16.313  1.00  0.69           N  
ATOM    358  H   LYS A  25      11.849  18.335  11.030  1.00  0.69           H  
ATOM    359  HA  LYS A  25      14.367  17.177  10.449  1.00  0.69           H  
ATOM    360 1HB  LYS A  25      13.789  18.636  12.434  1.00  0.69           H  
ATOM    361 2HB  LYS A  25      13.015  17.240  13.170  1.00  0.69           H  
ATOM    362 1HG  LYS A  25      15.122  16.032  13.286  1.00  0.69           H  
ATOM    363 2HG  LYS A  25      15.956  17.311  12.393  1.00  0.69           H  
ATOM    364 1HD  LYS A  25      15.391  18.919  14.272  1.00  0.69           H  
ATOM    365 2HD  LYS A  25      14.700  17.571  15.180  1.00  0.69           H  
ATOM    366 1HE  LYS A  25      16.957  16.419  15.067  1.00  0.69           H  
ATOM    367 2HE  LYS A  25      17.600  17.841  14.251  1.00  0.69           H  
ATOM    368 1HZ  LYS A  25      18.102  17.880  16.614  1.00  0.69           H  
ATOM    369 2HZ  LYS A  25      17.112  19.144  16.261  1.00  0.69           H  
ATOM    370 3HZ  LYS A  25      16.507  17.817  17.017  1.00  0.69           H  
ATOM    371  N   ILE A  26      12.107  14.988  11.472  1.00  0.71           N  
ATOM    372  CA  ILE A  26      11.846  13.557  11.494  1.00  0.71           C  
ATOM    373  C   ILE A  26      11.961  12.973  10.103  1.00  0.71           C  
ATOM    374  O   ILE A  26      12.610  11.945   9.918  1.00  0.71           O  
ATOM    375  CB  ILE A  26      10.462  13.223  12.029  1.00  0.71           C  
ATOM    376  CG1 ILE A  26      10.398  13.583  13.455  1.00  0.71           C  
ATOM    377  CG2 ILE A  26      10.238  11.716  11.852  1.00  0.71           C  
ATOM    378  CD1 ILE A  26       9.070  13.610  14.069  1.00  0.71           C  
ATOM    379  H   ILE A  26      11.366  15.648  11.719  1.00  0.71           H  
ATOM    380  HA  ILE A  26      12.587  13.080  12.134  1.00  0.71           H  
ATOM    381  HB  ILE A  26       9.707  13.796  11.496  1.00  0.71           H  
ATOM    382 1HG1 ILE A  26      11.002  12.865  13.988  1.00  0.71           H  
ATOM    383 2HG1 ILE A  26      10.822  14.569  13.565  1.00  0.71           H  
ATOM    384 1HG2 ILE A  26       9.266  11.448  12.232  1.00  0.71           H  
ATOM    385 2HG2 ILE A  26      10.296  11.467  10.795  1.00  0.71           H  
ATOM    386 3HG2 ILE A  26      11.006  11.162  12.397  1.00  0.71           H  
ATOM    387 1HD1 ILE A  26       9.174  13.881  15.114  1.00  0.71           H  
ATOM    388 2HD1 ILE A  26       8.469  14.354  13.563  1.00  0.71           H  
ATOM    389 3HD1 ILE A  26       8.605  12.646  13.989  1.00  0.71           H  
ATOM    390  N   ALA A  27      11.348  13.622   9.107  1.00  0.73           N  
ATOM    391  CA  ALA A  27      11.436  13.090   7.752  1.00  0.73           C  
ATOM    392  C   ALA A  27      12.899  12.987   7.328  1.00  0.73           C  
ATOM    393  O   ALA A  27      13.298  12.003   6.689  1.00  0.73           O  
ATOM    394  CB  ALA A  27      10.660  13.965   6.782  1.00  0.73           C  
ATOM    395  H   ALA A  27      10.810  14.472   9.296  1.00  0.73           H  
ATOM    396  HA  ALA A  27      11.009  12.094   7.747  1.00  0.73           H  
ATOM    397 1HB  ALA A  27      10.719  13.556   5.774  1.00  0.73           H  
ATOM    398 2HB  ALA A  27       9.617  14.017   7.090  1.00  0.73           H  
ATOM    399 3HB  ALA A  27      11.088  14.971   6.784  1.00  0.73           H  
ATOM    400  N   GLU A  28      13.714  13.981   7.709  1.00  0.74           N  
ATOM    401  CA  GLU A  28      15.127  13.948   7.376  1.00  0.74           C  
ATOM    402  C   GLU A  28      15.808  12.781   8.077  1.00  0.74           C  
ATOM    403  O   GLU A  28      16.611  12.079   7.467  1.00  0.74           O  
ATOM    404  CB  GLU A  28      15.816  15.273   7.737  1.00  0.74           C  
ATOM    405  CG  GLU A  28      15.416  16.468   6.849  1.00  0.74           C  
ATOM    406  CD  GLU A  28      16.040  17.786   7.285  1.00  0.74           C  
ATOM    407  OE1 GLU A  28      16.677  17.820   8.312  1.00  0.74           O  
ATOM    408  OE2 GLU A  28      15.873  18.757   6.581  1.00  0.74           O  
ATOM    409  H   GLU A  28      13.327  14.778   8.215  1.00  0.74           H  
ATOM    410  HA  GLU A  28      15.222  13.797   6.305  1.00  0.74           H  
ATOM    411 1HB  GLU A  28      15.574  15.533   8.765  1.00  0.74           H  
ATOM    412 2HB  GLU A  28      16.896  15.149   7.676  1.00  0.74           H  
ATOM    413 1HG  GLU A  28      15.721  16.259   5.825  1.00  0.74           H  
ATOM    414 2HG  GLU A  28      14.330  16.563   6.857  1.00  0.74           H  
ATOM    415  N   ALA A  29      15.453  12.530   9.340  1.00  0.77           N  
ATOM    416  CA  ALA A  29      16.045  11.419  10.075  1.00  0.77           C  
ATOM    417  C   ALA A  29      15.735  10.093   9.395  1.00  0.77           C  
ATOM    418  O   ALA A  29      16.592   9.212   9.309  1.00  0.77           O  
ATOM    419  CB  ALA A  29      15.529  11.393  11.503  1.00  0.77           C  
ATOM    420  H   ALA A  29      14.793  13.151   9.811  1.00  0.77           H  
ATOM    421  HA  ALA A  29      17.127  11.558  10.082  1.00  0.77           H  
ATOM    422 1HB  ALA A  29      15.997  10.575  12.045  1.00  0.77           H  
ATOM    423 2HB  ALA A  29      15.767  12.340  11.990  1.00  0.77           H  
ATOM    424 3HB  ALA A  29      14.451  11.253  11.499  1.00  0.77           H  
ATOM    425  N   ILE A  30      14.524   9.962   8.859  1.00  0.79           N  
ATOM    426  CA  ILE A  30      14.141   8.710   8.226  1.00  0.79           C  
ATOM    427  C   ILE A  30      14.980   8.551   6.971  1.00  0.79           C  
ATOM    428  O   ILE A  30      15.536   7.479   6.707  1.00  0.79           O  
ATOM    429  CB  ILE A  30      12.667   8.699   7.840  1.00  0.79           C  
ATOM    430  CG1 ILE A  30      11.838   8.785   9.071  1.00  0.79           C  
ATOM    431  CG2 ILE A  30      12.392   7.343   7.190  1.00  0.79           C  
ATOM    432  CD1 ILE A  30      10.435   9.100   8.828  1.00  0.79           C  
ATOM    433  H   ILE A  30      13.850  10.725   8.956  1.00  0.79           H  
ATOM    434  HA  ILE A  30      14.346   7.885   8.904  1.00  0.79           H  
ATOM    435  HB  ILE A  30      12.416   9.527   7.173  1.00  0.79           H  
ATOM    436 1HG1 ILE A  30      11.887   7.839   9.594  1.00  0.79           H  
ATOM    437 2HG1 ILE A  30      12.244   9.558   9.699  1.00  0.79           H  
ATOM    438 1HG2 ILE A  30      11.355   7.259   6.948  1.00  0.79           H  
ATOM    439 2HG2 ILE A  30      12.995   7.245   6.289  1.00  0.79           H  
ATOM    440 3HG2 ILE A  30      12.653   6.549   7.890  1.00  0.79           H  
ATOM    441 1HD1 ILE A  30       9.933   9.151   9.788  1.00  0.79           H  
ATOM    442 2HD1 ILE A  30      10.352  10.050   8.327  1.00  0.79           H  
ATOM    443 3HD1 ILE A  30      10.003   8.344   8.219  1.00  0.79           H  
ATOM    444  N   ARG A  31      15.077   9.636   6.204  1.00  0.82           N  
ATOM    445  CA  ARG A  31      15.869   9.661   4.991  1.00  0.82           C  
ATOM    446  C   ARG A  31      17.317   9.243   5.289  1.00  0.82           C  
ATOM    447  O   ARG A  31      17.904   8.426   4.565  1.00  0.82           O  
ATOM    448  CB  ARG A  31      15.819  11.062   4.374  1.00  0.82           C  
ATOM    449  CG  ARG A  31      16.543  11.206   3.100  1.00  0.82           C  
ATOM    450  CD  ARG A  31      16.442  12.553   2.481  1.00  0.82           C  
ATOM    451  NE  ARG A  31      15.102  12.868   2.014  1.00  0.82           N  
ATOM    452  CZ  ARG A  31      14.265  13.760   2.582  1.00  0.82           C  
ATOM    453  NH1 ARG A  31      14.600  14.430   3.641  1.00  0.82           N  
ATOM    454  NH2 ARG A  31      13.087  13.997   2.071  1.00  0.82           N  
ATOM    455  H   ARG A  31      14.577  10.485   6.479  1.00  0.82           H  
ATOM    456  HA  ARG A  31      15.436   8.955   4.284  1.00  0.82           H  
ATOM    457 1HB  ARG A  31      14.782  11.352   4.214  1.00  0.82           H  
ATOM    458 2HB  ARG A  31      16.252  11.775   5.058  1.00  0.82           H  
ATOM    459 1HG  ARG A  31      17.589  11.012   3.313  1.00  0.82           H  
ATOM    460 2HG  ARG A  31      16.174  10.497   2.388  1.00  0.82           H  
ATOM    461 1HD  ARG A  31      16.736  13.307   3.210  1.00  0.82           H  
ATOM    462 2HD  ARG A  31      17.116  12.594   1.622  1.00  0.82           H  
ATOM    463  HE  ARG A  31      14.778  12.388   1.188  1.00  0.82           H  
ATOM    464 1HH1 ARG A  31      15.508  14.301   4.058  1.00  0.82           H  
ATOM    465 2HH1 ARG A  31      13.899  15.097   4.023  1.00  0.82           H  
ATOM    466 1HH2 ARG A  31      12.792  13.529   1.230  1.00  0.82           H  
ATOM    467 2HH2 ARG A  31      12.500  14.701   2.555  1.00  0.82           H  
ATOM    468  N   GLU A  32      17.900   9.775   6.373  1.00  0.85           N  
ATOM    469  CA  GLU A  32      19.265   9.391   6.720  1.00  0.85           C  
ATOM    470  C   GLU A  32      19.365   7.904   7.074  1.00  0.85           C  
ATOM    471  O   GLU A  32      20.278   7.218   6.614  1.00  0.85           O  
ATOM    472  CB  GLU A  32      19.803  10.231   7.890  1.00  0.85           C  
ATOM    473  CG  GLU A  32      20.094  11.702   7.557  1.00  0.85           C  
ATOM    474  CD  GLU A  32      20.591  12.502   8.753  1.00  0.85           C  
ATOM    475  OE1 GLU A  32      20.609  11.974   9.842  1.00  0.85           O  
ATOM    476  OE2 GLU A  32      20.960  13.640   8.566  1.00  0.85           O  
ATOM    477  H   GLU A  32      17.397  10.458   6.940  1.00  0.85           H  
ATOM    478  HA  GLU A  32      19.897   9.573   5.852  1.00  0.85           H  
ATOM    479 1HB  GLU A  32      19.073  10.217   8.702  1.00  0.85           H  
ATOM    480 2HB  GLU A  32      20.719   9.782   8.268  1.00  0.85           H  
ATOM    481 1HG  GLU A  32      20.845  11.741   6.770  1.00  0.85           H  
ATOM    482 2HG  GLU A  32      19.185  12.160   7.173  1.00  0.85           H  
ATOM    483  N   LYS A  33      18.379   7.371   7.802  1.00  0.88           N  
ATOM    484  CA  LYS A  33      18.413   5.965   8.217  1.00  0.88           C  
ATOM    485  C   LYS A  33      18.272   5.011   7.035  1.00  0.88           C  
ATOM    486  O   LYS A  33      18.812   3.902   7.052  1.00  0.88           O  
ATOM    487  CB  LYS A  33      17.329   5.687   9.263  1.00  0.88           C  
ATOM    488  CG  LYS A  33      17.579   6.357  10.621  1.00  0.88           C  
ATOM    489  CD  LYS A  33      18.795   5.779  11.321  1.00  0.88           C  
ATOM    490  CE  LYS A  33      18.984   6.405  12.697  1.00  0.88           C  
ATOM    491  NZ  LYS A  33      20.189   5.868  13.392  1.00  0.88           N  
ATOM    492  H   LYS A  33      17.627   7.974   8.141  1.00  0.88           H  
ATOM    493  HA  LYS A  33      19.381   5.774   8.677  1.00  0.88           H  
ATOM    494 1HB  LYS A  33      16.369   6.053   8.886  1.00  0.88           H  
ATOM    495 2HB  LYS A  33      17.235   4.614   9.418  1.00  0.88           H  
ATOM    496 1HG  LYS A  33      17.754   7.416  10.470  1.00  0.88           H  
ATOM    497 2HG  LYS A  33      16.716   6.242  11.254  1.00  0.88           H  
ATOM    498 1HD  LYS A  33      18.675   4.701  11.432  1.00  0.88           H  
ATOM    499 2HD  LYS A  33      19.683   5.970  10.718  1.00  0.88           H  
ATOM    500 1HE  LYS A  33      19.091   7.484  12.584  1.00  0.88           H  
ATOM    501 2HE  LYS A  33      18.103   6.200  13.306  1.00  0.88           H  
ATOM    502 1HZ  LYS A  33      20.281   6.307  14.297  1.00  0.88           H  
ATOM    503 2HZ  LYS A  33      20.093   4.869  13.511  1.00  0.88           H  
ATOM    504 3HZ  LYS A  33      21.012   6.063  12.840  1.00  0.88           H  
ATOM    505  N   LEU A  34      17.584   5.456   5.991  1.00  0.90           N  
ATOM    506  CA  LEU A  34      17.413   4.658   4.787  1.00  0.90           C  
ATOM    507  C   LEU A  34      18.539   4.901   3.772  1.00  0.90           C  
ATOM    508  O   LEU A  34      18.517   4.332   2.685  1.00  0.90           O  
ATOM    509  CB  LEU A  34      16.073   4.980   4.110  1.00  0.90           C  
ATOM    510  CG  LEU A  34      14.781   4.672   4.891  1.00  0.90           C  
ATOM    511  CD1 LEU A  34      13.605   5.160   4.074  1.00  0.90           C  
ATOM    512  CD2 LEU A  34      14.665   3.186   5.163  1.00  0.90           C  
ATOM    513  H   LEU A  34      17.125   6.367   6.058  1.00  0.90           H  
ATOM    514  HA  LEU A  34      17.422   3.606   5.066  1.00  0.90           H  
ATOM    515 1HB  LEU A  34      16.064   6.051   3.894  1.00  0.90           H  
ATOM    516 2HB  LEU A  34      16.027   4.448   3.166  1.00  0.90           H  
ATOM    517  HG  LEU A  34      14.790   5.211   5.838  1.00  0.90           H  
ATOM    518 1HD1 LEU A  34      12.685   4.962   4.617  1.00  0.90           H  
ATOM    519 2HD1 LEU A  34      13.713   6.232   3.905  1.00  0.90           H  
ATOM    520 3HD1 LEU A  34      13.582   4.643   3.123  1.00  0.90           H  
ATOM    521 1HD2 LEU A  34      13.744   2.989   5.713  1.00  0.90           H  
ATOM    522 2HD2 LEU A  34      14.645   2.646   4.229  1.00  0.90           H  
ATOM    523 3HD2 LEU A  34      15.521   2.859   5.754  1.00  0.90           H  
ATOM    524  N   ASN A  35      19.514   5.769   4.098  1.00  0.90           N  
ATOM    525  CA  ASN A  35      20.587   6.127   3.163  1.00  0.90           C  
ATOM    526  C   ASN A  35      20.004   6.626   1.838  1.00  0.90           C  
ATOM    527  O   ASN A  35      20.476   6.274   0.754  1.00  0.90           O  
ATOM    528  CB  ASN A  35      21.521   4.953   2.934  1.00  0.90           C  
ATOM    529  CG  ASN A  35      22.257   4.546   4.188  1.00  0.90           C  
ATOM    530  OD1 ASN A  35      22.802   5.389   4.911  1.00  0.90           O  
ATOM    531  ND2 ASN A  35      22.281   3.262   4.458  1.00  0.90           N  
ATOM    532  H   ASN A  35      19.533   6.203   5.019  1.00  0.90           H  
ATOM    533  HA  ASN A  35      21.157   6.950   3.598  1.00  0.90           H  
ATOM    534 1HB  ASN A  35      20.971   4.096   2.555  1.00  0.90           H  
ATOM    535 2HB  ASN A  35      22.253   5.225   2.176  1.00  0.90           H  
ATOM    536 1HD2 ASN A  35      22.751   2.934   5.278  1.00  0.90           H  
ATOM    537 2HD2 ASN A  35      21.826   2.614   3.849  1.00  0.90           H  
ATOM    538  N   LEU A  36      18.971   7.447   1.953  1.00  0.89           N  
ATOM    539  CA  LEU A  36      18.217   7.995   0.842  1.00  0.89           C  
ATOM    540  C   LEU A  36      18.568   9.446   0.457  1.00  0.89           C  
ATOM    541  O   LEU A  36      18.664  10.321   1.309  1.00  0.89           O  
ATOM    542  CB  LEU A  36      16.745   7.832   1.218  1.00  0.89           C  
ATOM    543  CG  LEU A  36      15.766   8.401   0.316  1.00  0.89           C  
ATOM    544  CD1 LEU A  36      15.840   7.673  -0.969  1.00  0.89           C  
ATOM    545  CD2 LEU A  36      14.371   8.272   0.953  1.00  0.89           C  
ATOM    546  H   LEU A  36      18.661   7.699   2.894  1.00  0.89           H  
ATOM    547  HA  LEU A  36      18.411   7.367  -0.026  1.00  0.89           H  
ATOM    548 1HB  LEU A  36      16.536   6.760   1.276  1.00  0.89           H  
ATOM    549 2HB  LEU A  36      16.592   8.245   2.204  1.00  0.89           H  
ATOM    550  HG  LEU A  36      16.001   9.444   0.130  1.00  0.89           H  
ATOM    551 1HD1 LEU A  36      15.130   8.084  -1.657  1.00  0.89           H  
ATOM    552 2HD1 LEU A  36      16.832   7.770  -1.390  1.00  0.89           H  
ATOM    553 3HD1 LEU A  36      15.627   6.642  -0.810  1.00  0.89           H  
ATOM    554 1HD2 LEU A  36      13.624   8.677   0.280  1.00  0.89           H  
ATOM    555 2HD2 LEU A  36      14.152   7.229   1.142  1.00  0.89           H  
ATOM    556 3HD2 LEU A  36      14.344   8.815   1.895  1.00  0.89           H  
ATOM    557  N   GLU A  37      18.803   9.692  -0.832  1.00  0.87           N  
ATOM    558  CA  GLU A  37      19.097  11.046  -1.317  1.00  0.87           C  
ATOM    559  C   GLU A  37      17.822  11.718  -1.835  1.00  0.87           C  
ATOM    560  O   GLU A  37      16.942  11.037  -2.358  1.00  0.87           O  
ATOM    561  CB  GLU A  37      20.153  11.004  -2.425  1.00  0.87           C  
ATOM    562  CG  GLU A  37      21.522  10.497  -1.969  1.00  0.87           C  
ATOM    563  CD  GLU A  37      22.560  10.475  -3.076  1.00  0.87           C  
ATOM    564  OE1 GLU A  37      22.219  10.771  -4.197  1.00  0.87           O  
ATOM    565  OE2 GLU A  37      23.693  10.161  -2.791  1.00  0.87           O  
ATOM    566  H   GLU A  37      18.750   8.932  -1.494  1.00  0.87           H  
ATOM    567  HA  GLU A  37      19.484  11.640  -0.488  1.00  0.87           H  
ATOM    568 1HB  GLU A  37      19.806  10.359  -3.232  1.00  0.87           H  
ATOM    569 2HB  GLU A  37      20.283  12.005  -2.839  1.00  0.87           H  
ATOM    570 1HG  GLU A  37      21.880  11.139  -1.164  1.00  0.87           H  
ATOM    571 2HG  GLU A  37      21.405   9.491  -1.564  1.00  0.87           H  
ATOM    572  N   ALA A  38      17.733  13.050  -1.700  1.00  0.85           N  
ATOM    573  CA  ALA A  38      16.570  13.808  -2.190  1.00  0.85           C  
ATOM    574  C   ALA A  38      16.892  14.711  -3.361  1.00  0.85           C  
ATOM    575  O   ALA A  38      18.010  15.213  -3.493  1.00  0.85           O  
ATOM    576  CB  ALA A  38      15.979  14.652  -1.078  1.00  0.85           C  
ATOM    577  H   ALA A  38      18.491  13.546  -1.254  1.00  0.85           H  
ATOM    578  HA  ALA A  38      15.832  13.097  -2.545  1.00  0.85           H  
ATOM    579 1HB  ALA A  38      15.098  15.172  -1.458  1.00  0.85           H  
ATOM    580 2HB  ALA A  38      15.698  14.019  -0.269  1.00  0.85           H  
ATOM    581 3HB  ALA A  38      16.712  15.379  -0.737  1.00  0.85           H  
ATOM    582  N   VAL A  39      15.875  14.934  -4.189  1.00  0.85           N  
ATOM    583  CA  VAL A  39      15.957  15.807  -5.348  1.00  0.85           C  
ATOM    584  C   VAL A  39      14.932  16.936  -5.284  1.00  0.85           C  
ATOM    585  O   VAL A  39      13.770  16.722  -4.925  1.00  0.85           O  
ATOM    586  CB  VAL A  39      15.743  14.980  -6.631  1.00  0.85           C  
ATOM    587  CG1 VAL A  39      15.763  15.887  -7.864  1.00  0.85           C  
ATOM    588  CG2 VAL A  39      16.834  13.920  -6.732  1.00  0.85           C  
ATOM    589  H   VAL A  39      14.992  14.452  -4.014  1.00  0.85           H  
ATOM    590  HA  VAL A  39      16.953  16.246  -5.380  1.00  0.85           H  
ATOM    591  HB  VAL A  39      14.764  14.499  -6.590  1.00  0.85           H  
ATOM    592 1HG1 VAL A  39      15.605  15.285  -8.757  1.00  0.85           H  
ATOM    593 2HG1 VAL A  39      14.971  16.631  -7.795  1.00  0.85           H  
ATOM    594 3HG1 VAL A  39      16.727  16.389  -7.933  1.00  0.85           H  
ATOM    595 1HG2 VAL A  39      16.681  13.328  -7.633  1.00  0.85           H  
ATOM    596 2HG2 VAL A  39      17.810  14.406  -6.776  1.00  0.85           H  
ATOM    597 3HG2 VAL A  39      16.796  13.265  -5.863  1.00  0.85           H  
ATOM    598  N   GLU A  40      15.361  18.157  -5.584  1.00  0.84           N  
ATOM    599  CA  GLU A  40      14.407  19.261  -5.570  1.00  0.84           C  
ATOM    600  C   GLU A  40      13.552  19.230  -6.827  1.00  0.84           C  
ATOM    601  O   GLU A  40      14.083  19.234  -7.941  1.00  0.84           O  
ATOM    602  CB  GLU A  40      15.130  20.608  -5.486  1.00  0.84           C  
ATOM    603  CG  GLU A  40      14.199  21.817  -5.364  1.00  0.84           C  
ATOM    604  CD  GLU A  40      14.943  23.129  -5.232  1.00  0.84           C  
ATOM    605  OE1 GLU A  40      16.145  23.102  -5.109  1.00  0.84           O  
ATOM    606  OE2 GLU A  40      14.306  24.156  -5.261  1.00  0.84           O  
ATOM    607  H   GLU A  40      16.324  18.311  -5.847  1.00  0.84           H  
ATOM    608  HA  GLU A  40      13.745  19.153  -4.714  1.00  0.84           H  
ATOM    609 1HB  GLU A  40      15.819  20.613  -4.649  1.00  0.84           H  
ATOM    610 2HB  GLU A  40      15.724  20.748  -6.387  1.00  0.84           H  
ATOM    611 1HG  GLU A  40      13.564  21.861  -6.250  1.00  0.84           H  
ATOM    612 2HG  GLU A  40      13.551  21.676  -4.497  1.00  0.84           H  
ATOM    613  N   SER A  41      12.233  19.208  -6.649  1.00  0.85           N  
ATOM    614  CA  SER A  41      11.315  19.201  -7.773  1.00  0.85           C  
ATOM    615  C   SER A  41      10.534  20.507  -7.849  1.00  0.85           C  
ATOM    616  O   SER A  41       9.568  20.733  -7.099  1.00  0.85           O  
ATOM    617  CB  SER A  41      10.378  18.019  -7.666  1.00  0.85           C  
ATOM    618  OG  SER A  41      11.070  16.805  -7.821  1.00  0.85           O  
ATOM    619  H   SER A  41      11.853  19.182  -5.701  1.00  0.85           H  
ATOM    620  HA  SER A  41      11.894  19.097  -8.691  1.00  0.85           H  
ATOM    621 1HB  SER A  41       9.898  18.041  -6.688  1.00  0.85           H  
ATOM    622 2HB  SER A  41       9.597  18.100  -8.421  1.00  0.85           H  
ATOM    623  HG  SER A  41      11.628  16.710  -7.040  1.00  0.85           H  
ATOM    624  N   SER A  42      10.929  21.358  -8.796  1.00  0.85           N  
ATOM    625  CA  SER A  42      10.324  22.678  -8.946  1.00  0.85           C  
ATOM    626  C   SER A  42       8.850  22.600  -9.335  1.00  0.85           C  
ATOM    627  O   SER A  42       8.087  23.522  -9.075  1.00  0.85           O  
ATOM    628  CB  SER A  42      11.091  23.469  -9.986  1.00  0.85           C  
ATOM    629  OG  SER A  42      10.945  22.896 -11.255  1.00  0.85           O  
ATOM    630  H   SER A  42      11.708  21.098  -9.388  1.00  0.85           H  
ATOM    631  HA  SER A  42      10.398  23.199  -7.989  1.00  0.85           H  
ATOM    632 1HB  SER A  42      10.730  24.497 -10.003  1.00  0.85           H  
ATOM    633 2HB  SER A  42      12.146  23.495  -9.713  1.00  0.85           H  
ATOM    634  HG  SER A  42      10.014  22.993 -11.481  1.00  0.85           H  
ATOM    635  N   GLU A  43       8.443  21.483  -9.937  1.00  0.84           N  
ATOM    636  CA  GLU A  43       7.046  21.294 -10.313  1.00  0.84           C  
ATOM    637  C   GLU A  43       6.165  20.953  -9.101  1.00  0.84           C  
ATOM    638  O   GLU A  43       4.937  21.047  -9.177  1.00  0.84           O  
ATOM    639  CB  GLU A  43       6.910  20.218 -11.402  1.00  0.84           C  
ATOM    640  CG  GLU A  43       7.176  18.793 -10.960  1.00  0.84           C  
ATOM    641  CD  GLU A  43       7.136  17.796 -12.101  1.00  0.84           C  
ATOM    642  OE1 GLU A  43       6.808  18.189 -13.195  1.00  0.84           O  
ATOM    643  OE2 GLU A  43       7.439  16.633 -11.878  1.00  0.84           O  
ATOM    644  H   GLU A  43       9.119  20.760 -10.131  1.00  0.84           H  
ATOM    645  HA  GLU A  43       6.680  22.232 -10.730  1.00  0.84           H  
ATOM    646 1HB  GLU A  43       5.901  20.250 -11.813  1.00  0.84           H  
ATOM    647 2HB  GLU A  43       7.598  20.443 -12.216  1.00  0.84           H  
ATOM    648 1HG  GLU A  43       8.137  18.737 -10.447  1.00  0.84           H  
ATOM    649 2HG  GLU A  43       6.396  18.530 -10.264  1.00  0.84           H  
ATOM    650  N   LEU A  44       6.792  20.518  -7.997  1.00  0.82           N  
ATOM    651  CA  LEU A  44       6.079  20.118  -6.788  1.00  0.82           C  
ATOM    652  C   LEU A  44       6.289  21.096  -5.643  1.00  0.82           C  
ATOM    653  O   LEU A  44       5.626  21.006  -4.610  1.00  0.82           O  
ATOM    654  CB  LEU A  44       6.552  18.755  -6.333  1.00  0.82           C  
ATOM    655  CG  LEU A  44       6.381  17.643  -7.329  1.00  0.82           C  
ATOM    656  CD1 LEU A  44       6.961  16.460  -6.774  1.00  0.82           C  
ATOM    657  CD2 LEU A  44       4.918  17.435  -7.620  1.00  0.82           C  
ATOM    658  H   LEU A  44       7.806  20.486  -7.969  1.00  0.82           H  
ATOM    659  HA  LEU A  44       5.018  20.070  -7.010  1.00  0.82           H  
ATOM    660 1HB  LEU A  44       7.611  18.827  -6.086  1.00  0.82           H  
ATOM    661 2HB  LEU A  44       6.007  18.481  -5.429  1.00  0.82           H  
ATOM    662  HG  LEU A  44       6.907  17.874  -8.233  1.00  0.82           H  
ATOM    663 1HD1 LEU A  44       6.852  15.625  -7.459  1.00  0.82           H  
ATOM    664 2HD1 LEU A  44       8.009  16.625  -6.569  1.00  0.82           H  
ATOM    665 3HD1 LEU A  44       6.446  16.279  -5.880  1.00  0.82           H  
ATOM    666 1HD2 LEU A  44       4.794  16.622  -8.331  1.00  0.82           H  
ATOM    667 2HD2 LEU A  44       4.398  17.188  -6.695  1.00  0.82           H  
ATOM    668 3HD2 LEU A  44       4.506  18.352  -8.042  1.00  0.82           H  
ATOM    669  N   ASP A  45       7.255  22.003  -5.813  1.00  0.79           N  
ATOM    670  CA  ASP A  45       7.652  22.958  -4.778  1.00  0.79           C  
ATOM    671  C   ASP A  45       8.129  22.181  -3.552  1.00  0.79           C  
ATOM    672  O   ASP A  45       7.886  22.599  -2.407  1.00  0.79           O  
ATOM    673  CB  ASP A  45       6.446  23.822  -4.342  1.00  0.79           C  
ATOM    674  CG  ASP A  45       5.737  24.551  -5.505  1.00  0.79           C  
ATOM    675  OD1 ASP A  45       6.376  25.255  -6.243  1.00  0.79           O  
ATOM    676  OD2 ASP A  45       4.529  24.336  -5.653  1.00  0.79           O  
ATOM    677  H   ASP A  45       7.784  21.988  -6.679  1.00  0.79           H  
ATOM    678  HA  ASP A  45       8.464  23.582  -5.152  1.00  0.79           H  
ATOM    679 1HB  ASP A  45       5.721  23.230  -3.795  1.00  0.79           H  
ATOM    680 2HB  ASP A  45       6.805  24.582  -3.648  1.00  0.79           H  
ATOM    681  N   ALA A  46       8.824  21.060  -3.783  1.00  0.76           N  
ATOM    682  CA  ALA A  46       9.226  20.215  -2.661  1.00  0.76           C  
ATOM    683  C   ALA A  46      10.479  19.377  -2.886  1.00  0.76           C  
ATOM    684  O   ALA A  46      10.837  19.060  -4.025  1.00  0.76           O  
ATOM    685  CB  ALA A  46       8.086  19.268  -2.346  1.00  0.76           C  
ATOM    686  H   ALA A  46       9.033  20.798  -4.748  1.00  0.76           H  
ATOM    687  HA  ALA A  46       9.394  20.854  -1.810  1.00  0.76           H  
ATOM    688 1HB  ALA A  46       8.374  18.702  -1.487  1.00  0.76           H  
ATOM    689 2HB  ALA A  46       7.175  19.830  -2.133  1.00  0.76           H  
ATOM    690 3HB  ALA A  46       7.908  18.605  -3.192  1.00  0.76           H  
ATOM    691  N   MET A  47      11.129  18.980  -1.782  1.00  0.75           N  
ATOM    692  CA  MET A  47      12.221  18.009  -1.869  1.00  0.75           C  
ATOM    693  C   MET A  47      11.594  16.632  -1.832  1.00  0.75           C  
ATOM    694  O   MET A  47      10.812  16.342  -0.921  1.00  0.75           O  
ATOM    695  CB  MET A  47      13.198  18.133  -0.711  1.00  0.75           C  
ATOM    696  CG  MET A  47      13.880  19.442  -0.562  1.00  0.75           C  
ATOM    697  SD  MET A  47      14.806  19.871  -2.005  1.00  0.75           S  
ATOM    698  CE  MET A  47      16.013  18.539  -2.082  1.00  0.75           C  
ATOM    699  H   MET A  47      10.831  19.303  -0.859  1.00  0.75           H  
ATOM    700  HA  MET A  47      12.746  18.121  -2.816  1.00  0.75           H  
ATOM    701 1HB  MET A  47      12.668  17.942   0.218  1.00  0.75           H  
ATOM    702 2HB  MET A  47      13.964  17.369  -0.809  1.00  0.75           H  
ATOM    703 1HG  MET A  47      13.138  20.211  -0.378  1.00  0.75           H  
ATOM    704 2HG  MET A  47      14.557  19.409   0.291  1.00  0.75           H  
ATOM    705 1HE  MET A  47      16.665  18.688  -2.942  1.00  0.75           H  
ATOM    706 2HE  MET A  47      16.610  18.531  -1.172  1.00  0.75           H  
ATOM    707 3HE  MET A  47      15.494  17.585  -2.186  1.00  0.75           H  
ATOM    708  N   VAL A  48      11.920  15.787  -2.807  1.00  0.76           N  
ATOM    709  CA  VAL A  48      11.296  14.472  -2.891  1.00  0.76           C  
ATOM    710  C   VAL A  48      12.309  13.345  -3.052  1.00  0.76           C  
ATOM    711  O   VAL A  48      13.324  13.481  -3.747  1.00  0.76           O  
ATOM    712  CB  VAL A  48      10.252  14.439  -4.029  1.00  0.76           C  
ATOM    713  CG1 VAL A  48       9.558  13.052  -4.118  1.00  0.76           C  
ATOM    714  CG2 VAL A  48       9.216  15.541  -3.777  1.00  0.76           C  
ATOM    715  H   VAL A  48      12.577  16.081  -3.531  1.00  0.76           H  
ATOM    716  HA  VAL A  48      10.758  14.299  -1.963  1.00  0.76           H  
ATOM    717  HB  VAL A  48      10.751  14.619  -4.982  1.00  0.76           H  
ATOM    718 1HG1 VAL A  48       8.833  13.067  -4.923  1.00  0.76           H  
ATOM    719 2HG1 VAL A  48      10.288  12.273  -4.315  1.00  0.76           H  
ATOM    720 3HG1 VAL A  48       9.047  12.843  -3.172  1.00  0.76           H  
ATOM    721 1HG2 VAL A  48       8.501  15.532  -4.562  1.00  0.76           H  
ATOM    722 2HG2 VAL A  48       8.721  15.352  -2.826  1.00  0.76           H  
ATOM    723 3HG2 VAL A  48       9.691  16.514  -3.755  1.00  0.76           H  
ATOM    724  N   ALA A  49      12.058  12.241  -2.358  1.00  0.80           N  
ATOM    725  CA  ALA A  49      12.945  11.084  -2.434  1.00  0.80           C  
ATOM    726  C   ALA A  49      12.149   9.791  -2.400  1.00  0.80           C  
ATOM    727  O   ALA A  49      11.018   9.773  -1.921  1.00  0.80           O  
ATOM    728  CB  ALA A  49      13.921  11.103  -1.282  1.00  0.80           C  
ATOM    729  H   ALA A  49      11.221  12.224  -1.771  1.00  0.80           H  
ATOM    730  HA  ALA A  49      13.492  11.131  -3.377  1.00  0.80           H  
ATOM    731 1HB  ALA A  49      14.571  10.274  -1.388  1.00  0.80           H  
ATOM    732 2HB  ALA A  49      14.488  11.997  -1.293  1.00  0.80           H  
ATOM    733 3HB  ALA A  49      13.381  11.040  -0.343  1.00  0.80           H  
ATOM    734  N   SER A  50      12.719   8.689  -2.884  1.00  0.87           N  
ATOM    735  CA  SER A  50      11.976   7.434  -2.796  1.00  0.87           C  
ATOM    736  C   SER A  50      12.853   6.237  -2.483  1.00  0.87           C  
ATOM    737  O   SER A  50      14.032   6.202  -2.836  1.00  0.87           O  
ATOM    738  CB  SER A  50      11.239   7.186  -4.091  1.00  0.87           C  
ATOM    739  OG  SER A  50      12.137   6.986  -5.148  1.00  0.87           O  
ATOM    740  H   SER A  50      13.645   8.716  -3.292  1.00  0.87           H  
ATOM    741  HA  SER A  50      11.258   7.532  -1.992  1.00  0.87           H  
ATOM    742 1HB  SER A  50      10.577   6.323  -3.985  1.00  0.87           H  
ATOM    743 2HB  SER A  50      10.632   8.041  -4.301  1.00  0.87           H  
ATOM    744  HG  SER A  50      12.638   6.199  -4.919  1.00  0.87           H  
ATOM    745  N   PHE A  51      12.230   5.212  -1.907  1.00  0.98           N  
ATOM    746  CA  PHE A  51      12.952   4.028  -1.463  1.00  0.98           C  
ATOM    747  C   PHE A  51      12.056   2.787  -1.379  1.00  0.98           C  
ATOM    748  O   PHE A  51      10.853   2.890  -1.147  1.00  0.98           O  
ATOM    749  CB  PHE A  51      13.517   4.336  -0.080  1.00  0.98           C  
ATOM    750  CG  PHE A  51      14.605   3.462   0.416  1.00  0.98           C  
ATOM    751  CD1 PHE A  51      15.922   3.702   0.079  1.00  0.98           C  
ATOM    752  CD2 PHE A  51      14.324   2.414   1.224  1.00  0.98           C  
ATOM    753  CE1 PHE A  51      16.922   2.897   0.561  1.00  0.98           C  
ATOM    754  CE2 PHE A  51      15.310   1.597   1.710  1.00  0.98           C  
ATOM    755  CZ  PHE A  51      16.613   1.838   1.382  1.00  0.98           C  
ATOM    756  H   PHE A  51      11.242   5.328  -1.682  1.00  0.98           H  
ATOM    757  HA  PHE A  51      13.764   3.829  -2.165  1.00  0.98           H  
ATOM    758 1HB  PHE A  51      13.879   5.342  -0.070  1.00  0.98           H  
ATOM    759 2HB  PHE A  51      12.706   4.288   0.643  1.00  0.98           H  
ATOM    760  HD1 PHE A  51      16.168   4.535  -0.566  1.00  0.98           H  
ATOM    761  HD2 PHE A  51      13.307   2.235   1.476  1.00  0.98           H  
ATOM    762  HE1 PHE A  51      17.963   3.102   0.298  1.00  0.98           H  
ATOM    763  HE2 PHE A  51      15.051   0.759   2.356  1.00  0.98           H  
ATOM    764  HZ  PHE A  51      17.402   1.199   1.767  1.00  0.98           H  
ATOM    765  N   LYS A  52      12.619   1.612  -1.637  1.00  1.11           N  
ATOM    766  CA  LYS A  52      11.855   0.375  -1.457  1.00  1.11           C  
ATOM    767  C   LYS A  52      12.167  -0.304  -0.119  1.00  1.11           C  
ATOM    768  O   LYS A  52      13.332  -0.523   0.219  1.00  1.11           O  
ATOM    769  CB  LYS A  52      12.092  -0.591  -2.611  1.00  1.11           C  
ATOM    770  CG  LYS A  52      11.283  -1.897  -2.509  1.00  1.11           C  
ATOM    771  CD  LYS A  52      11.503  -2.797  -3.724  1.00  1.11           C  
ATOM    772  CE  LYS A  52      10.751  -4.114  -3.572  1.00  1.11           C  
ATOM    773  NZ  LYS A  52      10.923  -4.998  -4.754  1.00  1.11           N  
ATOM    774  H   LYS A  52      13.598   1.567  -1.885  1.00  1.11           H  
ATOM    775  HA  LYS A  52      10.797   0.624  -1.451  1.00  1.11           H  
ATOM    776 1HB  LYS A  52      11.831  -0.108  -3.552  1.00  1.11           H  
ATOM    777 2HB  LYS A  52      13.147  -0.854  -2.654  1.00  1.11           H  
ATOM    778 1HG  LYS A  52      11.580  -2.444  -1.609  1.00  1.11           H  
ATOM    779 2HG  LYS A  52      10.220  -1.663  -2.422  1.00  1.11           H  
ATOM    780 1HD  LYS A  52      11.151  -2.288  -4.621  1.00  1.11           H  
ATOM    781 2HD  LYS A  52      12.566  -3.007  -3.835  1.00  1.11           H  
ATOM    782 1HE  LYS A  52      11.130  -4.633  -2.699  1.00  1.11           H  
ATOM    783 2HE  LYS A  52       9.688  -3.908  -3.427  1.00  1.11           H  
ATOM    784 1HZ  LYS A  52      10.412  -5.859  -4.597  1.00  1.11           H  
ATOM    785 2HZ  LYS A  52      10.567  -4.537  -5.577  1.00  1.11           H  
ATOM    786 3HZ  LYS A  52      11.902  -5.204  -4.877  1.00  1.11           H  
ATOM    787  N   VAL A  53      11.117  -0.613   0.643  1.00  1.24           N  
ATOM    788  CA  VAL A  53      11.241  -1.286   1.935  1.00  1.24           C  
ATOM    789  C   VAL A  53      10.382  -2.541   1.942  1.00  1.24           C  
ATOM    790  O   VAL A  53       9.154  -2.467   1.899  1.00  1.24           O  
ATOM    791  CB  VAL A  53      10.775  -0.368   3.080  1.00  1.24           C  
ATOM    792  CG1 VAL A  53      10.904  -1.088   4.419  1.00  1.24           C  
ATOM    793  CG2 VAL A  53      11.570   0.904   3.067  1.00  1.24           C  
ATOM    794  H   VAL A  53      10.188  -0.411   0.277  1.00  1.24           H  
ATOM    795  HA  VAL A  53      12.283  -1.564   2.093  1.00  1.24           H  
ATOM    796  HB  VAL A  53       9.716  -0.135   2.942  1.00  1.24           H  
ATOM    797 1HG1 VAL A  53      10.554  -0.444   5.222  1.00  1.24           H  
ATOM    798 2HG1 VAL A  53      10.301  -1.996   4.402  1.00  1.24           H  
ATOM    799 3HG1 VAL A  53      11.946  -1.348   4.594  1.00  1.24           H  
ATOM    800 1HG2 VAL A  53      11.241   1.533   3.853  1.00  1.24           H  
ATOM    801 2HG2 VAL A  53      12.625   0.675   3.205  1.00  1.24           H  
ATOM    802 3HG2 VAL A  53      11.415   1.404   2.116  1.00  1.24           H  
ATOM    803  N   GLY A  54      10.994  -3.711   2.036  1.00  1.31           N  
ATOM    804  CA  GLY A  54      10.169  -4.905   1.942  1.00  1.31           C  
ATOM    805  C   GLY A  54       9.473  -4.873   0.584  1.00  1.31           C  
ATOM    806  O   GLY A  54      10.129  -4.711  -0.444  1.00  1.31           O  
ATOM    807  H   GLY A  54      12.000  -3.768   2.112  1.00  1.31           H  
ATOM    808 1HA  GLY A  54      10.785  -5.799   2.031  1.00  1.31           H  
ATOM    809 2HA  GLY A  54       9.432  -4.919   2.746  1.00  1.31           H  
ATOM    810  N   ASP A  55       8.148  -4.995   0.582  1.00  1.30           N  
ATOM    811  CA  ASP A  55       7.381  -4.978  -0.664  1.00  1.30           C  
ATOM    812  C   ASP A  55       6.709  -3.622  -0.918  1.00  1.30           C  
ATOM    813  O   ASP A  55       5.836  -3.506  -1.782  1.00  1.30           O  
ATOM    814  CB  ASP A  55       6.310  -6.065  -0.640  1.00  1.30           C  
ATOM    815  CG  ASP A  55       6.889  -7.472  -0.594  1.00  1.30           C  
ATOM    816  OD1 ASP A  55       7.833  -7.738  -1.298  1.00  1.30           O  
ATOM    817  OD2 ASP A  55       6.377  -8.267   0.157  1.00  1.30           O  
ATOM    818  H   ASP A  55       7.662  -5.099   1.462  1.00  1.30           H  
ATOM    819  HA  ASP A  55       8.062  -5.178  -1.490  1.00  1.30           H  
ATOM    820 1HB  ASP A  55       5.661  -5.918   0.224  1.00  1.30           H  
ATOM    821 2HB  ASP A  55       5.697  -5.976  -1.534  1.00  1.30           H  
ATOM    822  N   ALA A  56       7.080  -2.611  -0.136  1.00  1.21           N  
ATOM    823  CA  ALA A  56       6.494  -1.283  -0.243  1.00  1.21           C  
ATOM    824  C   ALA A  56       7.397  -0.277  -0.936  1.00  1.21           C  
ATOM    825  O   ALA A  56       8.617  -0.285  -0.774  1.00  1.21           O  
ATOM    826  CB  ALA A  56       6.181  -0.759   1.152  1.00  1.21           C  
ATOM    827  H   ALA A  56       7.806  -2.752   0.567  1.00  1.21           H  
ATOM    828  HA  ALA A  56       5.582  -1.360  -0.828  1.00  1.21           H  
ATOM    829 1HB  ALA A  56       5.737   0.220   1.085  1.00  1.21           H  
ATOM    830 2HB  ALA A  56       5.500  -1.437   1.665  1.00  1.21           H  
ATOM    831 3HB  ALA A  56       7.110  -0.685   1.724  1.00  1.21           H  
ATOM    832  N   THR A  57       6.780   0.661  -1.639  1.00  1.08           N  
ATOM    833  CA  THR A  57       7.519   1.787  -2.188  1.00  1.08           C  
ATOM    834  C   THR A  57       7.115   3.002  -1.405  1.00  1.08           C  
ATOM    835  O   THR A  57       5.919   3.244  -1.228  1.00  1.08           O  
ATOM    836  CB  THR A  57       7.225   2.043  -3.677  1.00  1.08           C  
ATOM    837  OG1 THR A  57       7.606   0.900  -4.454  1.00  1.08           O  
ATOM    838  CG2 THR A  57       7.991   3.290  -4.163  1.00  1.08           C  
ATOM    839  H   THR A  57       5.781   0.609  -1.772  1.00  1.08           H  
ATOM    840  HA  THR A  57       8.591   1.633  -2.055  1.00  1.08           H  
ATOM    841  HB  THR A  57       6.157   2.212  -3.807  1.00  1.08           H  
ATOM    842  HG1 THR A  57       8.559   0.785  -4.401  1.00  1.08           H  
ATOM    843 1HG2 THR A  57       7.771   3.467  -5.215  1.00  1.08           H  
ATOM    844 2HG2 THR A  57       7.687   4.161  -3.585  1.00  1.08           H  
ATOM    845 3HG2 THR A  57       9.063   3.131  -4.038  1.00  1.08           H  
ATOM    846  N   VAL A  58       8.091   3.737  -0.922  1.00  0.94           N  
ATOM    847  CA  VAL A  58       7.775   4.926  -0.183  1.00  0.94           C  
ATOM    848  C   VAL A  58       8.377   6.163  -0.764  1.00  0.94           C  
ATOM    849  O   VAL A  58       9.556   6.200  -1.125  1.00  0.94           O  
ATOM    850  CB  VAL A  58       8.231   4.799   1.273  1.00  0.94           C  
ATOM    851  CG1 VAL A  58       9.702   4.475   1.363  1.00  0.94           C  
ATOM    852  CG2 VAL A  58       7.952   6.120   1.985  1.00  0.94           C  
ATOM    853  H   VAL A  58       9.062   3.465  -1.071  1.00  0.94           H  
ATOM    854  HA  VAL A  58       6.694   5.054  -0.182  1.00  0.94           H  
ATOM    855  HB  VAL A  58       7.671   4.007   1.742  1.00  0.94           H  
ATOM    856 1HG1 VAL A  58      10.002   4.398   2.407  1.00  0.94           H  
ATOM    857 2HG1 VAL A  58       9.879   3.534   0.878  1.00  0.94           H  
ATOM    858 3HG1 VAL A  58      10.272   5.254   0.872  1.00  0.94           H  
ATOM    859 1HG2 VAL A  58       8.252   6.042   2.991  1.00  0.94           H  
ATOM    860 2HG2 VAL A  58       8.517   6.915   1.532  1.00  0.94           H  
ATOM    861 3HG2 VAL A  58       6.888   6.357   1.936  1.00  0.94           H  
ATOM    862  N   TYR A  59       7.553   7.189  -0.831  1.00  0.83           N  
ATOM    863  CA  TYR A  59       8.010   8.486  -1.235  1.00  0.83           C  
ATOM    864  C   TYR A  59       8.092   9.334   0.014  1.00  0.83           C  
ATOM    865  O   TYR A  59       7.223   9.237   0.883  1.00  0.83           O  
ATOM    866  CB  TYR A  59       7.061   9.090  -2.269  1.00  0.83           C  
ATOM    867  CG  TYR A  59       7.129   8.372  -3.581  1.00  0.83           C  
ATOM    868  CD1 TYR A  59       6.332   7.268  -3.822  1.00  0.83           C  
ATOM    869  CD2 TYR A  59       8.012   8.804  -4.537  1.00  0.83           C  
ATOM    870  CE1 TYR A  59       6.436   6.603  -5.033  1.00  0.83           C  
ATOM    871  CE2 TYR A  59       8.114   8.135  -5.738  1.00  0.83           C  
ATOM    872  CZ  TYR A  59       7.330   7.039  -5.984  1.00  0.83           C  
ATOM    873  OH  TYR A  59       7.437   6.362  -7.180  1.00  0.83           O  
ATOM    874  H   TYR A  59       6.576   7.058  -0.563  1.00  0.83           H  
ATOM    875  HA  TYR A  59       9.004   8.407  -1.662  1.00  0.83           H  
ATOM    876 1HB  TYR A  59       6.037   9.022  -1.903  1.00  0.83           H  
ATOM    877 2HB  TYR A  59       7.302  10.142  -2.429  1.00  0.83           H  
ATOM    878  HD1 TYR A  59       5.631   6.920  -3.057  1.00  0.83           H  
ATOM    879  HD2 TYR A  59       8.643   9.674  -4.340  1.00  0.83           H  
ATOM    880  HE1 TYR A  59       5.829   5.734  -5.241  1.00  0.83           H  
ATOM    881  HE2 TYR A  59       8.824   8.479  -6.491  1.00  0.83           H  
ATOM    882  HH  TYR A  59       8.018   6.849  -7.771  1.00  0.83           H  
ATOM    883  N   PHE A  60       9.112  10.158   0.098  1.00  0.76           N  
ATOM    884  CA  PHE A  60       9.240  11.082   1.202  1.00  0.76           C  
ATOM    885  C   PHE A  60       9.193  12.471   0.651  1.00  0.76           C  
ATOM    886  O   PHE A  60       9.730  12.734  -0.431  1.00  0.76           O  
ATOM    887  CB  PHE A  60      10.551  10.889   1.982  1.00  0.76           C  
ATOM    888  CG  PHE A  60      10.627   9.619   2.704  1.00  0.76           C  
ATOM    889  CD1 PHE A  60      11.094   8.474   2.098  1.00  0.76           C  
ATOM    890  CD2 PHE A  60      10.211   9.563   4.008  1.00  0.76           C  
ATOM    891  CE1 PHE A  60      11.153   7.306   2.804  1.00  0.76           C  
ATOM    892  CE2 PHE A  60      10.254   8.407   4.699  1.00  0.76           C  
ATOM    893  CZ  PHE A  60      10.728   7.270   4.105  1.00  0.76           C  
ATOM    894  H   PHE A  60       9.808  10.146  -0.638  1.00  0.76           H  
ATOM    895  HA  PHE A  60       8.403  10.947   1.883  1.00  0.76           H  
ATOM    896 1HB  PHE A  60      11.390  10.936   1.290  1.00  0.76           H  
ATOM    897 2HB  PHE A  60      10.670  11.703   2.700  1.00  0.76           H  
ATOM    898  HD1 PHE A  60      11.418   8.507   1.057  1.00  0.76           H  
ATOM    899  HD2 PHE A  60       9.831  10.470   4.485  1.00  0.76           H  
ATOM    900  HE1 PHE A  60      11.531   6.410   2.332  1.00  0.76           H  
ATOM    901  HE2 PHE A  60       9.908   8.392   5.726  1.00  0.76           H  
ATOM    902  HZ  PHE A  60      10.764   6.344   4.662  1.00  0.76           H  
ATOM    903  N   VAL A  61       8.589  13.372   1.402  1.00  0.73           N  
ATOM    904  CA  VAL A  61       8.579  14.747   0.974  1.00  0.73           C  
ATOM    905  C   VAL A  61       8.707  15.766   2.088  1.00  0.73           C  
ATOM    906  O   VAL A  61       8.056  15.668   3.133  1.00  0.73           O  
ATOM    907  CB  VAL A  61       7.294  15.029   0.188  1.00  0.73           C  
ATOM    908  CG1 VAL A  61       6.118  14.762   1.015  1.00  0.73           C  
ATOM    909  CG2 VAL A  61       7.288  16.482  -0.226  1.00  0.73           C  
ATOM    910  H   VAL A  61       8.118  13.080   2.257  1.00  0.73           H  
ATOM    911  HA  VAL A  61       9.418  14.884   0.302  1.00  0.73           H  
ATOM    912  HB  VAL A  61       7.265  14.382  -0.681  1.00  0.73           H  
ATOM    913 1HG1 VAL A  61       5.208  14.971   0.456  1.00  0.73           H  
ATOM    914 2HG1 VAL A  61       6.119  13.720   1.337  1.00  0.73           H  
ATOM    915 3HG1 VAL A  61       6.179  15.407   1.860  1.00  0.73           H  
ATOM    916 1HG2 VAL A  61       6.413  16.734  -0.777  1.00  0.73           H  
ATOM    917 2HG2 VAL A  61       7.309  17.110   0.630  1.00  0.73           H  
ATOM    918 3HG2 VAL A  61       8.167  16.648  -0.832  1.00  0.73           H  
ATOM    919  N   ASP A  62       9.523  16.769   1.802  1.00  0.72           N  
ATOM    920  CA  ASP A  62       9.671  17.941   2.635  1.00  0.72           C  
ATOM    921  C   ASP A  62       9.407  19.166   1.758  1.00  0.72           C  
ATOM    922  O   ASP A  62      10.279  19.546   0.968  1.00  0.72           O  
ATOM    923  CB  ASP A  62      11.051  17.986   3.257  1.00  0.72           C  
ATOM    924  CG  ASP A  62      11.232  16.864   4.239  1.00  0.72           C  
ATOM    925  OD1 ASP A  62      10.569  16.888   5.243  1.00  0.72           O  
ATOM    926  OD2 ASP A  62      11.991  15.949   3.957  1.00  0.72           O  
ATOM    927  H   ASP A  62      10.033  16.717   0.915  1.00  0.72           H  
ATOM    928  HA  ASP A  62       8.967  17.891   3.461  1.00  0.72           H  
ATOM    929 1HB  ASP A  62      11.811  17.918   2.484  1.00  0.72           H  
ATOM    930 2HB  ASP A  62      11.186  18.940   3.777  1.00  0.72           H  
ATOM    931  N   PRO A  63       8.213  19.772   1.820  1.00  0.74           N  
ATOM    932  CA  PRO A  63       7.828  20.915   1.030  1.00  0.74           C  
ATOM    933  C   PRO A  63       8.842  22.012   1.277  1.00  0.74           C  
ATOM    934  O   PRO A  63       9.340  22.154   2.393  1.00  0.74           O  
ATOM    935  CB  PRO A  63       6.422  21.238   1.560  1.00  0.74           C  
ATOM    936  CG  PRO A  63       5.914  19.920   2.103  1.00  0.74           C  
ATOM    937  CD  PRO A  63       7.137  19.264   2.699  1.00  0.74           C  
ATOM    938  HA  PRO A  63       7.793  20.649  -0.027  1.00  0.74           H  
ATOM    939 1HB  PRO A  63       6.476  22.029   2.328  1.00  0.74           H  
ATOM    940 2HB  PRO A  63       5.791  21.622   0.744  1.00  0.74           H  
ATOM    941 1HG  PRO A  63       5.126  20.084   2.842  1.00  0.74           H  
ATOM    942 2HG  PRO A  63       5.465  19.318   1.296  1.00  0.74           H  
ATOM    943 1HD  PRO A  63       7.292  19.586   3.743  1.00  0.74           H  
ATOM    944 2HD  PRO A  63       7.013  18.188   2.616  1.00  0.74           H  
ATOM    945  N   THR A  64       9.135  22.794   0.246  1.00  0.75           N  
ATOM    946  CA  THR A  64      10.113  23.883   0.331  1.00  0.75           C  
ATOM    947  C   THR A  64       9.448  25.220   0.591  1.00  0.75           C  
ATOM    948  O   THR A  64      10.079  26.277   0.525  1.00  0.75           O  
ATOM    949  CB  THR A  64      10.944  23.953  -0.950  1.00  0.75           C  
ATOM    950  OG1 THR A  64      10.063  24.122  -2.062  1.00  0.75           O  
ATOM    951  CG2 THR A  64      11.789  22.695  -1.112  1.00  0.75           C  
ATOM    952  H   THR A  64       8.678  22.630  -0.655  1.00  0.75           H  
ATOM    953  HA  THR A  64      10.787  23.674   1.161  1.00  0.75           H  
ATOM    954  HB  THR A  64      11.609  24.813  -0.905  1.00  0.75           H  
ATOM    955  HG1 THR A  64       9.234  23.627  -1.889  1.00  0.75           H  
ATOM    956 1HG2 THR A  64      12.378  22.759  -2.030  1.00  0.75           H  
ATOM    957 2HG2 THR A  64      12.458  22.606  -0.259  1.00  0.75           H  
ATOM    958 3HG2 THR A  64      11.169  21.840  -1.151  1.00  0.75           H  
ATOM    959  N   THR A  65       8.163  25.146   0.871  1.00  0.77           N  
ATOM    960  CA  THR A  65       7.315  26.283   1.128  1.00  0.77           C  
ATOM    961  C   THR A  65       7.032  26.449   2.628  1.00  0.77           C  
ATOM    962  O   THR A  65       7.693  25.839   3.475  1.00  0.77           O  
ATOM    963  CB  THR A  65       6.013  26.148   0.298  1.00  0.77           C  
ATOM    964  OG1 THR A  65       5.272  27.379   0.377  1.00  0.77           O  
ATOM    965  CG2 THR A  65       5.158  24.958   0.778  1.00  0.77           C  
ATOM    966  H   THR A  65       7.753  24.226   0.910  1.00  0.77           H  
ATOM    967  HA  THR A  65       7.831  27.181   0.790  1.00  0.77           H  
ATOM    968  HB  THR A  65       6.284  25.978  -0.743  1.00  0.77           H  
ATOM    969  HG1 THR A  65       4.597  27.383  -0.310  1.00  0.77           H  
ATOM    970 1HG2 THR A  65       4.264  24.880   0.161  1.00  0.77           H  
ATOM    971 2HG2 THR A  65       5.739  24.048   0.686  1.00  0.77           H  
ATOM    972 3HG2 THR A  65       4.866  25.090   1.809  1.00  0.77           H  
ATOM    973  N   LYS A  66       6.079  27.315   2.934  1.00  0.79           N  
ATOM    974  CA  LYS A  66       5.700  27.623   4.307  1.00  0.79           C  
ATOM    975  C   LYS A  66       4.676  26.581   4.756  1.00  0.79           C  
ATOM    976  O   LYS A  66       3.970  26.010   3.923  1.00  0.79           O  
ATOM    977  CB  LYS A  66       5.140  29.038   4.391  1.00  0.79           C  
ATOM    978  CG  LYS A  66       6.078  30.134   3.870  1.00  0.79           C  
ATOM    979  CD  LYS A  66       7.368  30.250   4.686  1.00  0.79           C  
ATOM    980  CE  LYS A  66       8.199  31.450   4.208  1.00  0.79           C  
ATOM    981  NZ  LYS A  66       9.484  31.562   4.929  1.00  0.79           N  
ATOM    982  H   LYS A  66       5.599  27.743   2.153  1.00  0.79           H  
ATOM    983  HA  LYS A  66       6.576  27.544   4.954  1.00  0.79           H  
ATOM    984 1HB  LYS A  66       4.206  29.097   3.833  1.00  0.79           H  
ATOM    985 2HB  LYS A  66       4.925  29.273   5.436  1.00  0.79           H  
ATOM    986 1HG  LYS A  66       6.337  29.916   2.833  1.00  0.79           H  
ATOM    987 2HG  LYS A  66       5.560  31.091   3.899  1.00  0.79           H  
ATOM    988 1HD  LYS A  66       7.131  30.373   5.747  1.00  0.79           H  
ATOM    989 2HD  LYS A  66       7.961  29.339   4.571  1.00  0.79           H  
ATOM    990 1HE  LYS A  66       8.402  31.341   3.144  1.00  0.79           H  
ATOM    991 2HE  LYS A  66       7.627  32.362   4.368  1.00  0.79           H  
ATOM    992 1HZ  LYS A  66      10.005  32.359   4.596  1.00  0.79           H  
ATOM    993 2HZ  LYS A  66       9.302  31.672   5.937  1.00  0.79           H  
ATOM    994 3HZ  LYS A  66      10.030  30.717   4.780  1.00  0.79           H  
ATOM    995  N   ALA A  67       4.544  26.343   6.060  1.00  0.79           N  
ATOM    996  CA  ALA A  67       3.612  25.308   6.515  1.00  0.79           C  
ATOM    997  C   ALA A  67       2.176  25.463   5.960  1.00  0.79           C  
ATOM    998  O   ALA A  67       1.643  24.465   5.476  1.00  0.79           O  
ATOM    999  CB  ALA A  67       3.598  25.228   8.036  1.00  0.79           C  
ATOM   1000  H   ALA A  67       5.102  26.858   6.747  1.00  0.79           H  
ATOM   1001  HA  ALA A  67       3.997  24.356   6.151  1.00  0.79           H  
ATOM   1002 1HB  ALA A  67       2.965  24.409   8.344  1.00  0.79           H  
ATOM   1003 2HB  ALA A  67       4.605  25.056   8.389  1.00  0.79           H  
ATOM   1004 3HB  ALA A  67       3.240  26.127   8.485  1.00  0.79           H  
ATOM   1005  N   PRO A  68       1.554  26.674   5.879  1.00  0.79           N  
ATOM   1006  CA  PRO A  68       0.219  26.919   5.340  1.00  0.79           C  
ATOM   1007  C   PRO A  68       0.032  26.486   3.879  1.00  0.79           C  
ATOM   1008  O   PRO A  68      -1.093  26.522   3.364  1.00  0.79           O  
ATOM   1009  CB  PRO A  68       0.046  28.430   5.484  1.00  0.79           C  
ATOM   1010  CG  PRO A  68       0.971  28.813   6.599  1.00  0.79           C  
ATOM   1011  CD  PRO A  68       2.164  27.927   6.413  1.00  0.79           C  
ATOM   1012  HA  PRO A  68      -0.506  26.395   5.981  1.00  0.79           H  
ATOM   1013 1HB  PRO A  68       0.297  28.925   4.534  1.00  0.79           H  
ATOM   1014 2HB  PRO A  68      -1.003  28.664   5.704  1.00  0.79           H  
ATOM   1015 1HG  PRO A  68       1.225  29.881   6.537  1.00  0.79           H  
ATOM   1016 2HG  PRO A  68       0.478  28.660   7.569  1.00  0.79           H  
ATOM   1017 1HD  PRO A  68       2.776  28.389   5.667  1.00  0.79           H  
ATOM   1018 2HD  PRO A  68       2.674  27.816   7.356  1.00  0.79           H  
ATOM   1019  N   ARG A  69       1.119  26.181   3.169  1.00  0.78           N  
ATOM   1020  CA  ARG A  69       1.006  25.757   1.787  1.00  0.78           C  
ATOM   1021  C   ARG A  69       1.620  24.365   1.574  1.00  0.78           C  
ATOM   1022  O   ARG A  69       1.713  23.873   0.435  1.00  0.78           O  
ATOM   1023  CB  ARG A  69       1.651  26.791   0.892  1.00  0.78           C  
ATOM   1024  CG  ARG A  69       0.942  28.140   0.900  1.00  0.78           C  
ATOM   1025  CD  ARG A  69      -0.420  28.041   0.288  1.00  0.78           C  
ATOM   1026  NE  ARG A  69      -1.109  29.318   0.274  1.00  0.78           N  
ATOM   1027  CZ  ARG A  69      -1.927  29.777   1.251  1.00  0.78           C  
ATOM   1028  NH1 ARG A  69      -2.174  29.061   2.337  1.00  0.78           N  
ATOM   1029  NH2 ARG A  69      -2.494  30.967   1.115  1.00  0.78           N  
ATOM   1030  H   ARG A  69       2.048  26.184   3.584  1.00  0.78           H  
ATOM   1031  HA  ARG A  69      -0.049  25.702   1.525  1.00  0.78           H  
ATOM   1032 1HB  ARG A  69       2.678  26.954   1.223  1.00  0.78           H  
ATOM   1033 2HB  ARG A  69       1.684  26.423  -0.133  1.00  0.78           H  
ATOM   1034 1HG  ARG A  69       0.840  28.501   1.920  1.00  0.78           H  
ATOM   1035 2HG  ARG A  69       1.525  28.857   0.322  1.00  0.78           H  
ATOM   1036 1HD  ARG A  69      -0.333  27.690  -0.740  1.00  0.78           H  
ATOM   1037 2HD  ARG A  69      -1.025  27.337   0.858  1.00  0.78           H  
ATOM   1038  HE  ARG A  69      -0.964  29.914  -0.529  1.00  0.78           H  
ATOM   1039 1HH1 ARG A  69      -1.752  28.130   2.479  1.00  0.78           H  
ATOM   1040 2HH1 ARG A  69      -2.790  29.427   3.045  1.00  0.78           H  
ATOM   1041 1HH2 ARG A  69      -2.313  31.521   0.289  1.00  0.78           H  
ATOM   1042 2HH2 ARG A  69      -3.107  31.319   1.835  1.00  0.78           H  
ATOM   1043  N   ALA A  70       1.955  23.687   2.683  1.00  0.76           N  
ATOM   1044  CA  ALA A  70       2.544  22.350   2.632  1.00  0.76           C  
ATOM   1045  C   ALA A  70       1.616  21.413   1.893  1.00  0.76           C  
ATOM   1046  O   ALA A  70       2.052  20.531   1.149  1.00  0.76           O  
ATOM   1047  CB  ALA A  70       2.788  21.825   4.042  1.00  0.76           C  
ATOM   1048  H   ALA A  70       1.824  24.113   3.602  1.00  0.76           H  
ATOM   1049  HA  ALA A  70       3.487  22.405   2.089  1.00  0.76           H  
ATOM   1050 1HB  ALA A  70       3.226  20.834   3.999  1.00  0.76           H  
ATOM   1051 2HB  ALA A  70       3.464  22.502   4.563  1.00  0.76           H  
ATOM   1052 3HB  ALA A  70       1.837  21.777   4.581  1.00  0.76           H  
ATOM   1053  N   GLY A  71       0.325  21.638   2.081  1.00  0.74           N  
ATOM   1054  CA  GLY A  71      -0.725  20.858   1.468  1.00  0.74           C  
ATOM   1055  C   GLY A  71      -0.692  20.883  -0.037  1.00  0.74           C  
ATOM   1056  O   GLY A  71      -1.111  19.919  -0.674  1.00  0.74           O  
ATOM   1057  H   GLY A  71       0.063  22.393   2.697  1.00  0.74           H  
ATOM   1058 1HA  GLY A  71      -0.650  19.833   1.803  1.00  0.74           H  
ATOM   1059 2HA  GLY A  71      -1.681  21.243   1.798  1.00  0.74           H  
ATOM   1060  N   THR A  72      -0.241  21.986  -0.630  1.00  0.72           N  
ATOM   1061  CA  THR A  72      -0.211  22.041  -2.075  1.00  0.72           C  
ATOM   1062  C   THR A  72       0.882  21.105  -2.543  1.00  0.72           C  
ATOM   1063  O   THR A  72       0.698  20.316  -3.472  1.00  0.72           O  
ATOM   1064  CB  THR A  72       0.001  23.461  -2.606  1.00  0.72           C  
ATOM   1065  OG1 THR A  72      -1.081  24.308  -2.177  1.00  0.72           O  
ATOM   1066  CG2 THR A  72       0.046  23.420  -4.107  1.00  0.72           C  
ATOM   1067  H   THR A  72       0.139  22.756  -0.090  1.00  0.72           H  
ATOM   1068  HA  THR A  72      -1.167  21.682  -2.461  1.00  0.72           H  
ATOM   1069  HB  THR A  72       0.940  23.861  -2.222  1.00  0.72           H  
ATOM   1070  HG1 THR A  72      -1.947  23.879  -2.391  1.00  0.72           H  
ATOM   1071 1HG2 THR A  72       0.199  24.424  -4.498  1.00  0.72           H  
ATOM   1072 2HG2 THR A  72       0.870  22.777  -4.410  1.00  0.72           H  
ATOM   1073 3HG2 THR A  72      -0.894  23.019  -4.487  1.00  0.72           H  
ATOM   1074  N   GLY A  73       2.024  21.164  -1.855  1.00  0.70           N  
ATOM   1075  CA  GLY A  73       3.155  20.296  -2.188  1.00  0.70           C  
ATOM   1076  C   GLY A  73       2.695  18.835  -2.134  1.00  0.70           C  
ATOM   1077  O   GLY A  73       2.879  18.056  -3.081  1.00  0.70           O  
ATOM   1078  H   GLY A  73       2.092  21.839  -1.087  1.00  0.70           H  
ATOM   1079 1HA  GLY A  73       3.533  20.539  -3.182  1.00  0.70           H  
ATOM   1080 2HA  GLY A  73       3.965  20.459  -1.476  1.00  0.70           H  
ATOM   1081  N   VAL A  74       2.062  18.479  -1.016  1.00  0.70           N  
ATOM   1082  CA  VAL A  74       1.574  17.123  -0.817  1.00  0.70           C  
ATOM   1083  C   VAL A  74       0.522  16.727  -1.840  1.00  0.70           C  
ATOM   1084  O   VAL A  74       0.598  15.638  -2.402  1.00  0.70           O  
ATOM   1085  CB  VAL A  74       0.978  16.983   0.588  1.00  0.70           C  
ATOM   1086  CG1 VAL A  74       0.266  15.646   0.750  1.00  0.70           C  
ATOM   1087  CG2 VAL A  74       2.079  17.086   1.596  1.00  0.70           C  
ATOM   1088  H   VAL A  74       1.937  19.178  -0.280  1.00  0.70           H  
ATOM   1089  HA  VAL A  74       2.419  16.442  -0.906  1.00  0.70           H  
ATOM   1090  HB  VAL A  74       0.250  17.776   0.747  1.00  0.70           H  
ATOM   1091 1HG1 VAL A  74      -0.146  15.581   1.753  1.00  0.70           H  
ATOM   1092 2HG1 VAL A  74      -0.541  15.569   0.022  1.00  0.70           H  
ATOM   1093 3HG1 VAL A  74       0.971  14.839   0.596  1.00  0.70           H  
ATOM   1094 1HG2 VAL A  74       1.655  17.001   2.592  1.00  0.70           H  
ATOM   1095 2HG2 VAL A  74       2.798  16.284   1.430  1.00  0.70           H  
ATOM   1096 3HG2 VAL A  74       2.578  18.049   1.494  1.00  0.70           H  
ATOM   1097  N   ALA A  75      -0.464  17.581  -2.096  1.00  0.70           N  
ATOM   1098  CA  ALA A  75      -1.496  17.229  -3.056  1.00  0.70           C  
ATOM   1099  C   ALA A  75      -0.906  16.977  -4.439  1.00  0.70           C  
ATOM   1100  O   ALA A  75      -1.285  16.018  -5.116  1.00  0.70           O  
ATOM   1101  CB  ALA A  75      -2.532  18.328  -3.132  1.00  0.70           C  
ATOM   1102  H   ALA A  75      -0.517  18.478  -1.621  1.00  0.70           H  
ATOM   1103  HA  ALA A  75      -1.974  16.311  -2.717  1.00  0.70           H  
ATOM   1104 1HB  ALA A  75      -3.318  18.050  -3.832  1.00  0.70           H  
ATOM   1105 2HB  ALA A  75      -2.969  18.489  -2.143  1.00  0.70           H  
ATOM   1106 3HB  ALA A  75      -2.053  19.250  -3.467  1.00  0.70           H  
ATOM   1107  N   LYS A  76       0.081  17.784  -4.847  1.00  0.71           N  
ATOM   1108  CA  LYS A  76       0.674  17.573  -6.158  1.00  0.71           C  
ATOM   1109  C   LYS A  76       1.344  16.196  -6.208  1.00  0.71           C  
ATOM   1110  O   LYS A  76       1.211  15.481  -7.205  1.00  0.71           O  
ATOM   1111  CB  LYS A  76       1.667  18.687  -6.494  1.00  0.71           C  
ATOM   1112  CG  LYS A  76       1.065  20.082  -6.806  1.00  0.71           C  
ATOM   1113  CD  LYS A  76       2.196  21.107  -7.077  1.00  0.71           C  
ATOM   1114  CE  LYS A  76       1.671  22.486  -7.509  1.00  0.71           C  
ATOM   1115  NZ  LYS A  76       2.794  23.491  -7.740  1.00  0.71           N  
ATOM   1116  H   LYS A  76       0.389  18.568  -4.267  1.00  0.71           H  
ATOM   1117  HA  LYS A  76      -0.121  17.584  -6.904  1.00  0.71           H  
ATOM   1118 1HB  LYS A  76       2.372  18.808  -5.665  1.00  0.71           H  
ATOM   1119 2HB  LYS A  76       2.233  18.396  -7.364  1.00  0.71           H  
ATOM   1120 1HG  LYS A  76       0.427  20.016  -7.686  1.00  0.71           H  
ATOM   1121 2HG  LYS A  76       0.464  20.418  -5.966  1.00  0.71           H  
ATOM   1122 1HD  LYS A  76       2.802  21.230  -6.171  1.00  0.71           H  
ATOM   1123 2HD  LYS A  76       2.834  20.723  -7.862  1.00  0.71           H  
ATOM   1124 1HE  LYS A  76       1.120  22.363  -8.438  1.00  0.71           H  
ATOM   1125 2HE  LYS A  76       1.004  22.873  -6.758  1.00  0.71           H  
ATOM   1126 1HZ  LYS A  76       2.410  24.367  -8.038  1.00  0.71           H  
ATOM   1127 2HZ  LYS A  76       3.356  23.666  -6.882  1.00  0.71           H  
ATOM   1128 3HZ  LYS A  76       3.420  23.134  -8.455  1.00  0.71           H  
ATOM   1129  N   LEU A  77       2.020  15.807  -5.121  1.00  0.72           N  
ATOM   1130  CA  LEU A  77       2.629  14.480  -5.015  1.00  0.72           C  
ATOM   1131  C   LEU A  77       1.662  13.323  -4.988  1.00  0.72           C  
ATOM   1132  O   LEU A  77       1.904  12.297  -5.630  1.00  0.72           O  
ATOM   1133  CB  LEU A  77       3.486  14.402  -3.778  1.00  0.72           C  
ATOM   1134  CG  LEU A  77       4.742  15.035  -3.877  1.00  0.72           C  
ATOM   1135  CD1 LEU A  77       5.317  15.169  -2.613  1.00  0.72           C  
ATOM   1136  CD2 LEU A  77       5.579  14.099  -4.648  1.00  0.72           C  
ATOM   1137  H   LEU A  77       2.117  16.461  -4.338  1.00  0.72           H  
ATOM   1138  HA  LEU A  77       3.278  14.354  -5.878  1.00  0.72           H  
ATOM   1139 1HB  LEU A  77       2.950  14.861  -2.953  1.00  0.72           H  
ATOM   1140 2HB  LEU A  77       3.656  13.354  -3.538  1.00  0.72           H  
ATOM   1141  HG  LEU A  77       4.661  16.016  -4.348  1.00  0.72           H  
ATOM   1142 1HD1 LEU A  77       6.299  15.603  -2.739  1.00  0.72           H  
ATOM   1143 2HD1 LEU A  77       4.686  15.817  -2.004  1.00  0.72           H  
ATOM   1144 3HD1 LEU A  77       5.396  14.196  -2.156  1.00  0.72           H  
ATOM   1145 1HD2 LEU A  77       6.574  14.459  -4.738  1.00  0.72           H  
ATOM   1146 2HD2 LEU A  77       5.600  13.151  -4.111  1.00  0.72           H  
ATOM   1147 3HD2 LEU A  77       5.147  13.954  -5.640  1.00  0.72           H  
ATOM   1148  N   MET A  78       0.570  13.473  -4.249  1.00  0.75           N  
ATOM   1149  CA  MET A  78      -0.395  12.395  -4.147  1.00  0.75           C  
ATOM   1150  C   MET A  78      -0.986  12.130  -5.524  1.00  0.75           C  
ATOM   1151  O   MET A  78      -1.181  10.979  -5.934  1.00  0.75           O  
ATOM   1152  CB  MET A  78      -1.463  12.772  -3.127  1.00  0.75           C  
ATOM   1153  CG  MET A  78      -0.916  12.836  -1.684  1.00  0.75           C  
ATOM   1154  SD  MET A  78      -0.258  11.295  -1.101  1.00  0.75           S  
ATOM   1155  CE  MET A  78      -1.727  10.498  -0.782  1.00  0.75           C  
ATOM   1156  H   MET A  78       0.428  14.341  -3.731  1.00  0.75           H  
ATOM   1157  HA  MET A  78       0.117  11.494  -3.816  1.00  0.75           H  
ATOM   1158 1HB  MET A  78      -1.879  13.749  -3.382  1.00  0.75           H  
ATOM   1159 2HB  MET A  78      -2.276  12.041  -3.163  1.00  0.75           H  
ATOM   1160 1HG  MET A  78      -0.128  13.554  -1.633  1.00  0.75           H  
ATOM   1161 2HG  MET A  78      -1.708  13.152  -1.007  1.00  0.75           H  
ATOM   1162 1HE  MET A  78      -1.541   9.514  -0.387  1.00  0.75           H  
ATOM   1163 2HE  MET A  78      -2.257  11.074  -0.058  1.00  0.75           H  
ATOM   1164 3HE  MET A  78      -2.307  10.441  -1.677  1.00  0.75           H  
ATOM   1165  N   ASP A  79      -1.184  13.193  -6.308  1.00  0.77           N  
ATOM   1166  CA  ASP A  79      -1.681  12.982  -7.653  1.00  0.77           C  
ATOM   1167  C   ASP A  79      -0.580  12.440  -8.575  1.00  0.77           C  
ATOM   1168  O   ASP A  79      -0.801  11.459  -9.285  1.00  0.77           O  
ATOM   1169  CB  ASP A  79      -2.250  14.282  -8.230  1.00  0.77           C  
ATOM   1170  CG  ASP A  79      -3.558  14.726  -7.560  1.00  0.77           C  
ATOM   1171  OD1 ASP A  79      -4.134  13.946  -6.833  1.00  0.77           O  
ATOM   1172  OD2 ASP A  79      -3.981  15.833  -7.805  1.00  0.77           O  
ATOM   1173  H   ASP A  79      -1.028  14.141  -5.954  1.00  0.77           H  
ATOM   1174  HA  ASP A  79      -2.483  12.246  -7.612  1.00  0.77           H  
ATOM   1175 1HB  ASP A  79      -1.510  15.079  -8.099  1.00  0.77           H  
ATOM   1176 2HB  ASP A  79      -2.420  14.164  -9.298  1.00  0.77           H  
ATOM   1177  N   LYS A  80       0.636  13.003  -8.496  1.00  0.80           N  
ATOM   1178  CA  LYS A  80       1.745  12.579  -9.358  1.00  0.80           C  
ATOM   1179  C   LYS A  80       2.056  11.096  -9.257  1.00  0.80           C  
ATOM   1180  O   LYS A  80       2.339  10.444 -10.264  1.00  0.80           O  
ATOM   1181  CB  LYS A  80       3.034  13.360  -9.062  1.00  0.80           C  
ATOM   1182  CG  LYS A  80       4.203  12.955  -9.974  1.00  0.80           C  
ATOM   1183  CD  LYS A  80       5.469  13.797  -9.769  1.00  0.80           C  
ATOM   1184  CE  LYS A  80       6.587  13.287 -10.695  1.00  0.80           C  
ATOM   1185  NZ  LYS A  80       7.834  14.119 -10.636  1.00  0.80           N  
ATOM   1186  H   LYS A  80       0.789  13.789  -7.868  1.00  0.80           H  
ATOM   1187  HA  LYS A  80       1.460  12.781 -10.390  1.00  0.80           H  
ATOM   1188 1HB  LYS A  80       2.853  14.431  -9.170  1.00  0.80           H  
ATOM   1189 2HB  LYS A  80       3.336  13.180  -8.030  1.00  0.80           H  
ATOM   1190 1HG  LYS A  80       4.448  11.909  -9.777  1.00  0.80           H  
ATOM   1191 2HG  LYS A  80       3.892  13.041 -11.013  1.00  0.80           H  
ATOM   1192 1HD  LYS A  80       5.267  14.846  -9.999  1.00  0.80           H  
ATOM   1193 2HD  LYS A  80       5.793  13.719  -8.731  1.00  0.80           H  
ATOM   1194 1HE  LYS A  80       6.835  12.267 -10.408  1.00  0.80           H  
ATOM   1195 2HE  LYS A  80       6.219  13.286 -11.720  1.00  0.80           H  
ATOM   1196 1HZ  LYS A  80       8.517  13.735 -11.266  1.00  0.80           H  
ATOM   1197 2HZ  LYS A  80       7.628  15.087 -10.933  1.00  0.80           H  
ATOM   1198 3HZ  LYS A  80       8.218  14.132  -9.709  1.00  0.80           H  
ATOM   1199  N   TYR A  81       2.006  10.558  -8.046  1.00  0.83           N  
ATOM   1200  CA  TYR A  81       2.342   9.163  -7.851  1.00  0.83           C  
ATOM   1201  C   TYR A  81       1.138   8.246  -7.664  1.00  0.83           C  
ATOM   1202  O   TYR A  81       1.306   7.090  -7.277  1.00  0.83           O  
ATOM   1203  CB  TYR A  81       3.302   9.027  -6.675  1.00  0.83           C  
ATOM   1204  CG  TYR A  81       4.633   9.681  -6.931  1.00  0.83           C  
ATOM   1205  CD1 TYR A  81       5.119  10.656  -6.079  1.00  0.83           C  
ATOM   1206  CD2 TYR A  81       5.358   9.323  -8.053  1.00  0.83           C  
ATOM   1207  CE1 TYR A  81       6.344  11.242  -6.351  1.00  0.83           C  
ATOM   1208  CE2 TYR A  81       6.565   9.921  -8.319  1.00  0.83           C  
ATOM   1209  CZ  TYR A  81       7.058  10.874  -7.468  1.00  0.83           C  
ATOM   1210  OH  TYR A  81       8.272  11.467  -7.723  1.00  0.83           O  
ATOM   1211  H   TYR A  81       1.776  11.142  -7.239  1.00  0.83           H  
ATOM   1212  HA  TYR A  81       2.865   8.817  -8.742  1.00  0.83           H  
ATOM   1213 1HB  TYR A  81       2.862   9.518  -5.816  1.00  0.83           H  
ATOM   1214 2HB  TYR A  81       3.463   7.977  -6.429  1.00  0.83           H  
ATOM   1215  HD1 TYR A  81       4.547  10.948  -5.193  1.00  0.83           H  
ATOM   1216  HD2 TYR A  81       4.969   8.562  -8.730  1.00  0.83           H  
ATOM   1217  HE1 TYR A  81       6.752  11.985  -5.695  1.00  0.83           H  
ATOM   1218  HE2 TYR A  81       7.132   9.633  -9.204  1.00  0.83           H  
ATOM   1219  HH  TYR A  81       8.523  12.012  -6.971  1.00  0.83           H  
ATOM   1220  N   ASN A  82      -0.077   8.742  -7.932  1.00  0.87           N  
ATOM   1221  CA  ASN A  82      -1.284   7.927  -7.770  1.00  0.87           C  
ATOM   1222  C   ASN A  82      -1.381   7.277  -6.384  1.00  0.87           C  
ATOM   1223  O   ASN A  82      -1.640   6.075  -6.277  1.00  0.87           O  
ATOM   1224  CB  ASN A  82      -1.355   6.862  -8.853  1.00  0.87           C  
ATOM   1225  CG  ASN A  82      -1.489   7.443 -10.237  1.00  0.87           C  
ATOM   1226  OD1 ASN A  82      -2.326   8.319 -10.484  1.00  0.87           O  
ATOM   1227  ND2 ASN A  82      -0.672   6.970 -11.147  1.00  0.87           N  
ATOM   1228  H   ASN A  82      -0.179   9.697  -8.279  1.00  0.87           H  
ATOM   1229  HA  ASN A  82      -2.147   8.589  -7.872  1.00  0.87           H  
ATOM   1230 1HB  ASN A  82      -0.467   6.234  -8.823  1.00  0.87           H  
ATOM   1231 2HB  ASN A  82      -2.211   6.216  -8.663  1.00  0.87           H  
ATOM   1232 1HD2 ASN A  82      -0.710   7.323 -12.083  1.00  0.87           H  
ATOM   1233 2HD2 ASN A  82      -0.007   6.263 -10.905  1.00  0.87           H  
ATOM   1234  N   ILE A  83      -1.152   8.054  -5.327  1.00  0.89           N  
ATOM   1235  CA  ILE A  83      -1.163   7.489  -3.986  1.00  0.89           C  
ATOM   1236  C   ILE A  83      -2.518   7.780  -3.310  1.00  0.89           C  
ATOM   1237  O   ILE A  83      -2.954   8.926  -3.316  1.00  0.89           O  
ATOM   1238  CB  ILE A  83      -0.031   8.086  -3.133  1.00  0.89           C  
ATOM   1239  CG1 ILE A  83       1.282   7.845  -3.794  1.00  0.89           C  
ATOM   1240  CG2 ILE A  83      -0.006   7.413  -1.763  1.00  0.89           C  
ATOM   1241  CD1 ILE A  83       2.446   8.535  -3.170  1.00  0.89           C  
ATOM   1242  H   ILE A  83      -0.982   9.052  -5.470  1.00  0.89           H  
ATOM   1243  HA  ILE A  83      -0.967   6.430  -4.062  1.00  0.89           H  
ATOM   1244  HB  ILE A  83      -0.175   9.147  -3.041  1.00  0.89           H  
ATOM   1245 1HG1 ILE A  83       1.471   6.836  -3.778  1.00  0.89           H  
ATOM   1246 2HG1 ILE A  83       1.199   8.164  -4.816  1.00  0.89           H  
ATOM   1247 1HG2 ILE A  83       0.797   7.834  -1.157  1.00  0.89           H  
ATOM   1248 2HG2 ILE A  83      -0.947   7.571  -1.270  1.00  0.89           H  
ATOM   1249 3HG2 ILE A  83       0.157   6.341  -1.882  1.00  0.89           H  
ATOM   1250 1HD1 ILE A  83       3.355   8.294  -3.719  1.00  0.89           H  
ATOM   1251 2HD1 ILE A  83       2.287   9.617  -3.183  1.00  0.89           H  
ATOM   1252 3HD1 ILE A  83       2.543   8.179  -2.153  1.00  0.89           H  
ATOM   1253  N   PRO A  84      -3.274   6.773  -2.840  1.00  0.91           N  
ATOM   1254  CA  PRO A  84      -4.532   6.937  -2.119  1.00  0.91           C  
ATOM   1255  C   PRO A  84      -4.309   7.767  -0.859  1.00  0.91           C  
ATOM   1256  O   PRO A  84      -3.275   7.640  -0.211  1.00  0.91           O  
ATOM   1257  CB  PRO A  84      -4.917   5.497  -1.789  1.00  0.91           C  
ATOM   1258  CG  PRO A  84      -4.228   4.659  -2.838  1.00  0.91           C  
ATOM   1259  CD  PRO A  84      -2.920   5.367  -3.113  1.00  0.91           C  
ATOM   1260  HA  PRO A  84      -5.273   7.414  -2.778  1.00  0.91           H  
ATOM   1261 1HB  PRO A  84      -4.558   5.253  -0.794  1.00  0.91           H  
ATOM   1262 2HB  PRO A  84      -6.010   5.381  -1.779  1.00  0.91           H  
ATOM   1263 1HG  PRO A  84      -4.084   3.632  -2.467  1.00  0.91           H  
ATOM   1264 2HG  PRO A  84      -4.859   4.584  -3.737  1.00  0.91           H  
ATOM   1265 1HD  PRO A  84      -2.119   5.019  -2.442  1.00  0.91           H  
ATOM   1266 2HD  PRO A  84      -2.693   5.204  -4.174  1.00  0.91           H  
ATOM   1267  N   LEU A  85      -5.291   8.561  -0.442  1.00  0.90           N  
ATOM   1268  CA  LEU A  85      -5.082   9.400   0.746  1.00  0.90           C  
ATOM   1269  C   LEU A  85      -4.855   8.580   2.018  1.00  0.90           C  
ATOM   1270  O   LEU A  85      -4.102   8.986   2.899  1.00  0.90           O  
ATOM   1271  CB  LEU A  85      -6.245  10.370   0.926  1.00  0.90           C  
ATOM   1272  CG  LEU A  85      -6.353  11.404  -0.249  1.00  0.90           C  
ATOM   1273  CD1 LEU A  85      -7.504  12.292  -0.036  1.00  0.90           C  
ATOM   1274  CD2 LEU A  85      -5.070  12.180  -0.376  1.00  0.90           C  
ATOM   1275  H   LEU A  85      -6.150   8.631  -0.968  1.00  0.90           H  
ATOM   1276  HA  LEU A  85      -4.192   9.997   0.583  1.00  0.90           H  
ATOM   1277 1HB  LEU A  85      -7.177   9.808   0.982  1.00  0.90           H  
ATOM   1278 2HB  LEU A  85      -6.113  10.919   1.865  1.00  0.90           H  
ATOM   1279  HG  LEU A  85      -6.531  10.864  -1.179  1.00  0.90           H  
ATOM   1280 1HD1 LEU A  85      -7.589  12.994  -0.865  1.00  0.90           H  
ATOM   1281 2HD1 LEU A  85      -8.421  11.710   0.043  1.00  0.90           H  
ATOM   1282 3HD1 LEU A  85      -7.329  12.824   0.861  1.00  0.90           H  
ATOM   1283 1HD2 LEU A  85      -5.145  12.881  -1.207  1.00  0.90           H  
ATOM   1284 2HD2 LEU A  85      -4.857  12.716   0.532  1.00  0.90           H  
ATOM   1285 3HD2 LEU A  85      -4.297  11.489  -0.570  1.00  0.90           H  
ATOM   1286  N   GLU A  86      -5.440   7.387   2.080  1.00  0.86           N  
ATOM   1287  CA  GLU A  86      -5.276   6.493   3.230  1.00  0.86           C  
ATOM   1288  C   GLU A  86      -3.805   6.070   3.418  1.00  0.86           C  
ATOM   1289  O   GLU A  86      -3.425   5.566   4.477  1.00  0.86           O  
ATOM   1290  CB  GLU A  86      -6.154   5.240   3.078  1.00  0.86           C  
ATOM   1291  CG  GLU A  86      -5.705   4.320   1.979  1.00  0.86           C  
ATOM   1292  CD  GLU A  86      -6.573   3.120   1.749  1.00  0.86           C  
ATOM   1293  OE1 GLU A  86      -7.749   3.185   1.993  1.00  0.86           O  
ATOM   1294  OE2 GLU A  86      -6.029   2.107   1.331  1.00  0.86           O  
ATOM   1295  H   GLU A  86      -6.032   7.103   1.317  1.00  0.86           H  
ATOM   1296  HA  GLU A  86      -5.591   7.031   4.126  1.00  0.86           H  
ATOM   1297 1HB  GLU A  86      -6.153   4.678   4.011  1.00  0.86           H  
ATOM   1298 2HB  GLU A  86      -7.181   5.538   2.872  1.00  0.86           H  
ATOM   1299 1HG  GLU A  86      -5.653   4.893   1.074  1.00  0.86           H  
ATOM   1300 2HG  GLU A  86      -4.713   3.979   2.228  1.00  0.86           H  
ATOM   1301  N   LYS A  87      -2.990   6.229   2.366  1.00  0.81           N  
ATOM   1302  CA  LYS A  87      -1.588   5.855   2.359  1.00  0.81           C  
ATOM   1303  C   LYS A  87      -0.669   7.060   2.626  1.00  0.81           C  
ATOM   1304  O   LYS A  87       0.563   6.959   2.537  1.00  0.81           O  
ATOM   1305  CB  LYS A  87      -1.247   5.200   1.028  1.00  0.81           C  
ATOM   1306  CG  LYS A  87      -1.980   3.866   0.717  1.00  0.81           C  
ATOM   1307  CD  LYS A  87      -1.576   2.753   1.698  1.00  0.81           C  
ATOM   1308  CE  LYS A  87      -2.114   1.355   1.283  1.00  0.81           C  
ATOM   1309  NZ  LYS A  87      -3.563   1.105   1.661  1.00  0.81           N  
ATOM   1310  H   LYS A  87      -3.343   6.666   1.517  1.00  0.81           H  
ATOM   1311  HA  LYS A  87      -1.423   5.130   3.155  1.00  0.81           H  
ATOM   1312 1HB  LYS A  87      -1.517   5.878   0.233  1.00  0.81           H  
ATOM   1313 2HB  LYS A  87      -0.211   5.057   0.967  1.00  0.81           H  
ATOM   1314 1HG  LYS A  87      -3.045   4.016   0.733  1.00  0.81           H  
ATOM   1315 2HG  LYS A  87      -1.698   3.548  -0.287  1.00  0.81           H  
ATOM   1316 1HD  LYS A  87      -0.486   2.704   1.737  1.00  0.81           H  
ATOM   1317 2HD  LYS A  87      -1.949   2.999   2.694  1.00  0.81           H  
ATOM   1318 1HE  LYS A  87      -2.015   1.258   0.203  1.00  0.81           H  
ATOM   1319 2HE  LYS A  87      -1.497   0.596   1.761  1.00  0.81           H  
ATOM   1320 1HZ  LYS A  87      -3.830   0.181   1.367  1.00  0.81           H  
ATOM   1321 2HZ  LYS A  87      -3.667   1.171   2.658  1.00  0.81           H  
ATOM   1322 3HZ  LYS A  87      -4.225   1.765   1.244  1.00  0.81           H  
ATOM   1323  N   LEU A  88      -1.273   8.193   2.971  1.00  0.76           N  
ATOM   1324  CA  LEU A  88      -0.535   9.397   3.321  1.00  0.76           C  
ATOM   1325  C   LEU A  88      -0.290   9.458   4.811  1.00  0.76           C  
ATOM   1326  O   LEU A  88      -1.219   9.307   5.616  1.00  0.76           O  
ATOM   1327  CB  LEU A  88      -1.300  10.645   2.892  1.00  0.76           C  
ATOM   1328  CG  LEU A  88      -0.734  12.026   3.319  1.00  0.76           C  
ATOM   1329  CD1 LEU A  88       0.593  12.289   2.655  1.00  0.76           C  
ATOM   1330  CD2 LEU A  88      -1.752  13.122   2.950  1.00  0.76           C  
ATOM   1331  H   LEU A  88      -2.292   8.238   3.005  1.00  0.76           H  
ATOM   1332  HA  LEU A  88       0.427   9.382   2.811  1.00  0.76           H  
ATOM   1333 1HB  LEU A  88      -1.336  10.640   1.854  1.00  0.76           H  
ATOM   1334 2HB  LEU A  88      -2.312  10.582   3.267  1.00  0.76           H  
ATOM   1335  HG  LEU A  88      -0.578  12.023   4.388  1.00  0.76           H  
ATOM   1336 1HD1 LEU A  88       0.976  13.255   2.974  1.00  0.76           H  
ATOM   1337 2HD1 LEU A  88       1.301  11.516   2.928  1.00  0.76           H  
ATOM   1338 3HD1 LEU A  88       0.450  12.291   1.595  1.00  0.76           H  
ATOM   1339 1HD2 LEU A  88      -1.372  14.091   3.268  1.00  0.76           H  
ATOM   1340 2HD2 LEU A  88      -1.910  13.127   1.870  1.00  0.76           H  
ATOM   1341 3HD2 LEU A  88      -2.697  12.924   3.453  1.00  0.76           H  
ATOM   1342  N   VAL A  89       0.970   9.650   5.170  1.00  0.71           N  
ATOM   1343  CA  VAL A  89       1.361   9.780   6.555  1.00  0.71           C  
ATOM   1344  C   VAL A  89       1.972  11.159   6.733  1.00  0.71           C  
ATOM   1345  O   VAL A  89       2.933  11.510   6.044  1.00  0.71           O  
ATOM   1346  CB  VAL A  89       2.405   8.724   6.935  1.00  0.71           C  
ATOM   1347  CG1 VAL A  89       2.772   8.877   8.364  1.00  0.71           C  
ATOM   1348  CG2 VAL A  89       1.899   7.318   6.601  1.00  0.71           C  
ATOM   1349  H   VAL A  89       1.682   9.722   4.443  1.00  0.71           H  
ATOM   1350  HA  VAL A  89       0.486   9.692   7.193  1.00  0.71           H  
ATOM   1351  HB  VAL A  89       3.289   8.914   6.369  1.00  0.71           H  
ATOM   1352 1HG1 VAL A  89       3.527   8.154   8.613  1.00  0.71           H  
ATOM   1353 2HG1 VAL A  89       3.156   9.883   8.541  1.00  0.71           H  
ATOM   1354 3HG1 VAL A  89       1.888   8.710   8.979  1.00  0.71           H  
ATOM   1355 1HG2 VAL A  89       2.668   6.590   6.846  1.00  0.71           H  
ATOM   1356 2HG2 VAL A  89       1.004   7.103   7.167  1.00  0.71           H  
ATOM   1357 3HG2 VAL A  89       1.677   7.257   5.531  1.00  0.71           H  
ATOM   1358  N   VAL A  90       1.424  11.923   7.654  1.00  0.68           N  
ATOM   1359  CA  VAL A  90       1.898  13.267   7.895  1.00  0.68           C  
ATOM   1360  C   VAL A  90       2.575  13.332   9.252  1.00  0.68           C  
ATOM   1361  O   VAL A  90       2.074  12.760  10.220  1.00  0.68           O  
ATOM   1362  CB  VAL A  90       0.723  14.262   7.803  1.00  0.68           C  
ATOM   1363  CG1 VAL A  90       1.210  15.652   8.065  1.00  0.68           C  
ATOM   1364  CG2 VAL A  90       0.057  14.147   6.451  1.00  0.68           C  
ATOM   1365  H   VAL A  90       0.623  11.569   8.175  1.00  0.68           H  
ATOM   1366  HA  VAL A  90       2.636  13.517   7.147  1.00  0.68           H  
ATOM   1367  HB  VAL A  90      -0.010  14.017   8.556  1.00  0.68           H  
ATOM   1368 1HG1 VAL A  90       0.392  16.335   8.006  1.00  0.68           H  
ATOM   1369 2HG1 VAL A  90       1.663  15.720   9.048  1.00  0.68           H  
ATOM   1370 3HG1 VAL A  90       1.939  15.907   7.317  1.00  0.68           H  
ATOM   1371 1HG2 VAL A  90      -0.770  14.833   6.396  1.00  0.68           H  
ATOM   1372 2HG2 VAL A  90       0.733  14.373   5.676  1.00  0.68           H  
ATOM   1373 3HG2 VAL A  90      -0.302  13.134   6.327  1.00  0.68           H  
ATOM   1374  N   ILE A  91       3.735  13.970   9.308  1.00  0.67           N  
ATOM   1375  CA  ILE A  91       4.458  14.079  10.564  1.00  0.67           C  
ATOM   1376  C   ILE A  91       4.568  15.547  11.007  1.00  0.67           C  
ATOM   1377  O   ILE A  91       4.963  16.435  10.234  1.00  0.67           O  
ATOM   1378  CB  ILE A  91       5.860  13.486  10.419  1.00  0.67           C  
ATOM   1379  CG1 ILE A  91       5.781  12.022   9.933  1.00  0.67           C  
ATOM   1380  CG2 ILE A  91       6.504  13.465  11.762  1.00  0.67           C  
ATOM   1381  CD1 ILE A  91       7.120  11.451   9.552  1.00  0.67           C  
ATOM   1382  H   ILE A  91       4.130  14.372   8.457  1.00  0.67           H  
ATOM   1383  HA  ILE A  91       3.919  13.533  11.338  1.00  0.67           H  
ATOM   1384  HB  ILE A  91       6.457  14.068   9.716  1.00  0.67           H  
ATOM   1385 1HG1 ILE A  91       5.348  11.412  10.708  1.00  0.67           H  
ATOM   1386 2HG1 ILE A  91       5.139  11.973   9.053  1.00  0.67           H  
ATOM   1387 1HG2 ILE A  91       7.482  13.032  11.668  1.00  0.67           H  
ATOM   1388 2HG2 ILE A  91       6.584  14.459  12.148  1.00  0.67           H  
ATOM   1389 3HG2 ILE A  91       5.903  12.865  12.447  1.00  0.67           H  
ATOM   1390 1HD1 ILE A  91       6.997  10.433   9.213  1.00  0.67           H  
ATOM   1391 2HD1 ILE A  91       7.559  12.050   8.751  1.00  0.67           H  
ATOM   1392 3HD1 ILE A  91       7.770  11.466  10.409  1.00  0.67           H  
ATOM   1393  N   GLY A  92       4.230  15.826  12.258  1.00  0.67           N  
ATOM   1394  CA  GLY A  92       4.326  17.209  12.724  1.00  0.67           C  
ATOM   1395  C   GLY A  92       3.989  17.366  14.190  1.00  0.67           C  
ATOM   1396  O   GLY A  92       3.763  16.380  14.886  1.00  0.67           O  
ATOM   1397  H   GLY A  92       3.885  15.080  12.873  1.00  0.67           H  
ATOM   1398 1HA  GLY A  92       5.332  17.583  12.547  1.00  0.67           H  
ATOM   1399 2HA  GLY A  92       3.652  17.831  12.137  1.00  0.67           H  
ATOM   1400  N   THR A  93       3.988  18.607  14.663  1.00  0.68           N  
ATOM   1401  CA  THR A  93       3.735  18.867  16.071  1.00  0.68           C  
ATOM   1402  C   THR A  93       2.267  18.992  16.479  1.00  0.68           C  
ATOM   1403  O   THR A  93       1.388  19.246  15.646  1.00  0.68           O  
ATOM   1404  CB  THR A  93       4.470  20.143  16.507  1.00  0.68           C  
ATOM   1405  OG1 THR A  93       3.993  21.267  15.743  1.00  0.68           O  
ATOM   1406  CG2 THR A  93       5.943  19.980  16.335  1.00  0.68           C  
ATOM   1407  H   THR A  93       4.181  19.380  14.042  1.00  0.68           H  
ATOM   1408  HA  THR A  93       4.161  18.039  16.618  1.00  0.68           H  
ATOM   1409  HB  THR A  93       4.256  20.323  17.554  1.00  0.68           H  
ATOM   1410  HG1 THR A  93       4.399  22.072  16.072  1.00  0.68           H  
ATOM   1411 1HG2 THR A  93       6.440  20.883  16.670  1.00  0.68           H  
ATOM   1412 2HG2 THR A  93       6.281  19.130  16.935  1.00  0.68           H  
ATOM   1413 3HG2 THR A  93       6.174  19.804  15.288  1.00  0.68           H  
ATOM   1414  N   ASP A  94       2.042  18.906  17.797  1.00  0.70           N  
ATOM   1415  CA  ASP A  94       0.734  19.113  18.414  1.00  0.70           C  
ATOM   1416  C   ASP A  94       0.901  19.691  19.830  1.00  0.70           C  
ATOM   1417  O   ASP A  94       1.371  19.033  20.765  1.00  0.70           O  
ATOM   1418  CB  ASP A  94      -0.062  17.811  18.427  1.00  0.70           C  
ATOM   1419  CG  ASP A  94      -1.543  17.924  18.915  1.00  0.70           C  
ATOM   1420  OD1 ASP A  94      -1.848  18.729  19.791  1.00  0.70           O  
ATOM   1421  OD2 ASP A  94      -2.356  17.185  18.372  1.00  0.70           O  
ATOM   1422  H   ASP A  94       2.836  18.638  18.374  1.00  0.70           H  
ATOM   1423  HA  ASP A  94       0.183  19.840  17.815  1.00  0.70           H  
ATOM   1424 1HB  ASP A  94      -0.073  17.400  17.415  1.00  0.70           H  
ATOM   1425 2HB  ASP A  94       0.453  17.090  19.062  1.00  0.70           H  
ATOM   1426  N   LEU A  95       0.506  20.944  19.979  1.00  0.72           N  
ATOM   1427  CA  LEU A  95       0.657  21.676  21.234  1.00  0.72           C  
ATOM   1428  C   LEU A  95      -0.113  21.063  22.418  1.00  0.72           C  
ATOM   1429  O   LEU A  95       0.166  21.406  23.562  1.00  0.72           O  
ATOM   1430  CB  LEU A  95       0.273  23.148  21.031  1.00  0.72           C  
ATOM   1431  CG  LEU A  95      -1.193  23.464  20.769  1.00  0.72           C  
ATOM   1432  CD1 LEU A  95      -1.904  23.660  22.099  1.00  0.72           C  
ATOM   1433  CD2 LEU A  95      -1.285  24.704  19.916  1.00  0.72           C  
ATOM   1434  H   LEU A  95       0.094  21.416  19.184  1.00  0.72           H  
ATOM   1435  HA  LEU A  95       1.714  21.660  21.501  1.00  0.72           H  
ATOM   1436 1HB  LEU A  95       0.567  23.688  21.922  1.00  0.72           H  
ATOM   1437 2HB  LEU A  95       0.847  23.543  20.195  1.00  0.72           H  
ATOM   1438  HG  LEU A  95      -1.666  22.624  20.253  1.00  0.72           H  
ATOM   1439 1HD1 LEU A  95      -2.958  23.875  21.924  1.00  0.72           H  
ATOM   1440 2HD1 LEU A  95      -1.815  22.764  22.689  1.00  0.72           H  
ATOM   1441 3HD1 LEU A  95      -1.453  24.483  22.632  1.00  0.72           H  
ATOM   1442 1HD2 LEU A  95      -2.332  24.940  19.725  1.00  0.72           H  
ATOM   1443 2HD2 LEU A  95      -0.817  25.527  20.446  1.00  0.72           H  
ATOM   1444 3HD2 LEU A  95      -0.772  24.538  18.968  1.00  0.72           H  
ATOM   1445  N   ASN A  96      -1.098  20.180  22.171  1.00  0.75           N  
ATOM   1446  CA  ASN A  96      -1.863  19.635  23.295  1.00  0.75           C  
ATOM   1447  C   ASN A  96      -1.248  18.369  23.890  1.00  0.75           C  
ATOM   1448  O   ASN A  96      -1.755  17.828  24.878  1.00  0.75           O  
ATOM   1449  CB  ASN A  96      -3.289  19.380  22.874  1.00  0.75           C  
ATOM   1450  CG  ASN A  96      -4.072  20.650  22.680  1.00  0.75           C  
ATOM   1451  OD1 ASN A  96      -3.970  21.599  23.468  1.00  0.75           O  
ATOM   1452  ND2 ASN A  96      -4.848  20.686  21.635  1.00  0.75           N  
ATOM   1453  H   ASN A  96      -1.310  19.857  21.217  1.00  0.75           H  
ATOM   1454  HA  ASN A  96      -1.877  20.379  24.086  1.00  0.75           H  
ATOM   1455 1HB  ASN A  96      -3.289  18.819  21.935  1.00  0.75           H  
ATOM   1456 2HB  ASN A  96      -3.786  18.765  23.623  1.00  0.75           H  
ATOM   1457 1HD2 ASN A  96      -5.392  21.500  21.438  1.00  0.75           H  
ATOM   1458 2HD2 ASN A  96      -4.890  19.891  21.026  1.00  0.75           H  
ATOM   1459  N   LEU A  97      -0.141  17.915  23.318  1.00  0.77           N  
ATOM   1460  CA  LEU A  97       0.568  16.766  23.852  1.00  0.77           C  
ATOM   1461  C   LEU A  97       1.852  17.298  24.521  1.00  0.77           C  
ATOM   1462  O   LEU A  97       2.381  18.301  24.042  1.00  0.77           O  
ATOM   1463  CB  LEU A  97       0.902  15.783  22.735  1.00  0.77           C  
ATOM   1464  CG  LEU A  97      -0.222  15.188  21.959  1.00  0.77           C  
ATOM   1465  CD1 LEU A  97       0.385  14.337  20.834  1.00  0.77           C  
ATOM   1466  CD2 LEU A  97      -1.088  14.369  22.882  1.00  0.77           C  
ATOM   1467  H   LEU A  97       0.232  18.386  22.490  1.00  0.77           H  
ATOM   1468  HA  LEU A  97      -0.083  16.269  24.553  1.00  0.77           H  
ATOM   1469 1HB  LEU A  97       1.414  16.314  22.010  1.00  0.77           H  
ATOM   1470 2HB  LEU A  97       1.541  14.982  23.116  1.00  0.77           H  
ATOM   1471  HG  LEU A  97      -0.823  15.981  21.501  1.00  0.77           H  
ATOM   1472 1HD1 LEU A  97      -0.413  13.899  20.241  1.00  0.77           H  
ATOM   1473 2HD1 LEU A  97       1.003  14.967  20.194  1.00  0.77           H  
ATOM   1474 3HD1 LEU A  97       1.003  13.552  21.254  1.00  0.77           H  
ATOM   1475 1HD2 LEU A  97      -1.908  13.930  22.315  1.00  0.77           H  
ATOM   1476 2HD2 LEU A  97      -0.490  13.578  23.335  1.00  0.77           H  
ATOM   1477 3HD2 LEU A  97      -1.493  15.015  23.666  1.00  0.77           H  
ATOM   1478  N   PRO A  98       2.367  16.676  25.606  1.00  0.79           N  
ATOM   1479  CA  PRO A  98       3.633  16.989  26.283  1.00  0.79           C  
ATOM   1480  C   PRO A  98       4.824  16.863  25.340  1.00  0.79           C  
ATOM   1481  O   PRO A  98       4.807  16.052  24.414  1.00  0.79           O  
ATOM   1482  CB  PRO A  98       3.698  15.947  27.404  1.00  0.79           C  
ATOM   1483  CG  PRO A  98       2.265  15.552  27.652  1.00  0.79           C  
ATOM   1484  CD  PRO A  98       1.584  15.624  26.295  1.00  0.79           C  
ATOM   1485  HA  PRO A  98       3.577  18.006  26.697  1.00  0.79           H  
ATOM   1486 1HB  PRO A  98       4.326  15.106  27.094  1.00  0.79           H  
ATOM   1487 2HB  PRO A  98       4.174  16.385  28.292  1.00  0.79           H  
ATOM   1488 1HG  PRO A  98       2.224  14.541  28.091  1.00  0.79           H  
ATOM   1489 2HG  PRO A  98       1.808  16.232  28.386  1.00  0.79           H  
ATOM   1490 1HD  PRO A  98       1.634  14.669  25.753  1.00  0.79           H  
ATOM   1491 2HD  PRO A  98       0.556  15.945  26.500  1.00  0.79           H  
ATOM   1492  N   SER A  99       5.886  17.627  25.609  1.00  0.80           N  
ATOM   1493  CA  SER A  99       7.057  17.678  24.725  1.00  0.80           C  
ATOM   1494  C   SER A  99       7.815  16.352  24.493  1.00  0.80           C  
ATOM   1495  O   SER A  99       8.656  16.275  23.593  1.00  0.80           O  
ATOM   1496  CB  SER A  99       8.010  18.791  25.169  1.00  0.80           C  
ATOM   1497  OG  SER A  99       8.612  18.562  26.408  1.00  0.80           O  
ATOM   1498  H   SER A  99       5.863  18.243  26.410  1.00  0.80           H  
ATOM   1499  HA  SER A  99       6.694  17.994  23.762  1.00  0.80           H  
ATOM   1500 1HB  SER A  99       8.788  18.908  24.428  1.00  0.80           H  
ATOM   1501 2HB  SER A  99       7.466  19.735  25.202  1.00  0.80           H  
ATOM   1502  HG  SER A  99       9.295  19.296  26.487  1.00  0.80           H  
ATOM   1503  N   ALA A 100       7.586  15.333  25.322  1.00  0.81           N  
ATOM   1504  CA  ALA A 100       8.249  14.037  25.126  1.00  0.81           C  
ATOM   1505  C   ALA A 100       7.317  12.937  24.591  1.00  0.81           C  
ATOM   1506  O   ALA A 100       7.719  11.773  24.535  1.00  0.81           O  
ATOM   1507  CB  ALA A 100       8.852  13.564  26.423  1.00  0.81           C  
ATOM   1508  H   ALA A 100       6.912  15.451  26.063  1.00  0.81           H  
ATOM   1509  HA  ALA A 100       9.043  14.174  24.394  1.00  0.81           H  
ATOM   1510 1HB  ALA A 100       9.375  12.622  26.257  1.00  0.81           H  
ATOM   1511 2HB  ALA A 100       9.554  14.311  26.793  1.00  0.81           H  
ATOM   1512 3HB  ALA A 100       8.059  13.417  27.154  1.00  0.81           H  
ATOM   1513  N   GLU A 101       6.075  13.277  24.246  1.00  0.82           N  
ATOM   1514  CA  GLU A 101       5.117  12.269  23.781  1.00  0.82           C  
ATOM   1515  C   GLU A 101       4.881  12.276  22.271  1.00  0.82           C  
ATOM   1516  O   GLU A 101       5.083  13.291  21.598  1.00  0.82           O  
ATOM   1517  CB  GLU A 101       3.775  12.460  24.492  1.00  0.82           C  
ATOM   1518  CG  GLU A 101       3.833  12.300  26.017  1.00  0.82           C  
ATOM   1519  CD  GLU A 101       4.052  10.882  26.478  1.00  0.82           C  
ATOM   1520  OE1 GLU A 101       3.695   9.979  25.759  1.00  0.82           O  
ATOM   1521  OE2 GLU A 101       4.571  10.705  27.554  1.00  0.82           O  
ATOM   1522  H   GLU A 101       5.778  14.252  24.297  1.00  0.82           H  
ATOM   1523  HA  GLU A 101       5.505  11.287  24.049  1.00  0.82           H  
ATOM   1524 1HB  GLU A 101       3.400  13.466  24.282  1.00  0.82           H  
ATOM   1525 2HB  GLU A 101       3.044  11.752  24.097  1.00  0.82           H  
ATOM   1526 1HG  GLU A 101       4.649  12.910  26.392  1.00  0.82           H  
ATOM   1527 2HG  GLU A 101       2.909  12.675  26.447  1.00  0.82           H  
ATOM   1528  N   LEU A 102       4.407  11.136  21.751  1.00  0.82           N  
ATOM   1529  CA  LEU A 102       4.005  11.056  20.347  1.00  0.82           C  
ATOM   1530  C   LEU A 102       2.765  10.175  20.231  1.00  0.82           C  
ATOM   1531  O   LEU A 102       2.773   9.028  20.684  1.00  0.82           O  
ATOM   1532  CB  LEU A 102       5.111  10.445  19.456  1.00  0.82           C  
ATOM   1533  CG  LEU A 102       4.912  10.568  17.867  1.00  0.82           C  
ATOM   1534  CD1 LEU A 102       6.237  10.409  17.189  1.00  0.82           C  
ATOM   1535  CD2 LEU A 102       3.989   9.544  17.339  1.00  0.82           C  
ATOM   1536  H   LEU A 102       4.295  10.330  22.352  1.00  0.82           H  
ATOM   1537  HA  LEU A 102       3.774  12.049  20.004  1.00  0.82           H  
ATOM   1538 1HB  LEU A 102       6.031  10.934  19.700  1.00  0.82           H  
ATOM   1539 2HB  LEU A 102       5.208   9.387  19.693  1.00  0.82           H  
ATOM   1540  HG  LEU A 102       4.520  11.560  17.633  1.00  0.82           H  
ATOM   1541 1HD1 LEU A 102       6.099  10.518  16.115  1.00  0.82           H  
ATOM   1542 2HD1 LEU A 102       6.925  11.155  17.539  1.00  0.82           H  
ATOM   1543 3HD1 LEU A 102       6.642   9.422  17.408  1.00  0.82           H  
ATOM   1544 1HD2 LEU A 102       3.895   9.663  16.265  1.00  0.82           H  
ATOM   1545 2HD2 LEU A 102       4.378   8.580  17.566  1.00  0.82           H  
ATOM   1546 3HD2 LEU A 102       3.040   9.642  17.779  1.00  0.82           H  
ATOM   1547  N   LYS A 103       1.698  10.710  19.648  1.00  0.82           N  
ATOM   1548  CA  LYS A 103       0.480   9.919  19.450  1.00  0.82           C  
ATOM   1549  C   LYS A 103       0.272   9.694  17.965  1.00  0.82           C  
ATOM   1550  O   LYS A 103       0.600  10.574  17.166  1.00  0.82           O  
ATOM   1551  CB  LYS A 103      -0.735  10.617  20.044  1.00  0.82           C  
ATOM   1552  CG  LYS A 103      -0.654  10.905  21.550  1.00  0.82           C  
ATOM   1553  CD  LYS A 103      -0.637   9.639  22.383  1.00  0.82           C  
ATOM   1554  CE  LYS A 103      -0.669   9.964  23.876  1.00  0.82           C  
ATOM   1555  NZ  LYS A 103      -0.619   8.733  24.719  1.00  0.82           N  
ATOM   1556  H   LYS A 103       1.773  11.668  19.300  1.00  0.82           H  
ATOM   1557  HA  LYS A 103       0.598   8.943  19.923  1.00  0.82           H  
ATOM   1558 1HB  LYS A 103      -0.894  11.564  19.530  1.00  0.82           H  
ATOM   1559 2HB  LYS A 103      -1.620  10.002  19.870  1.00  0.82           H  
ATOM   1560 1HG  LYS A 103       0.256  11.452  21.766  1.00  0.82           H  
ATOM   1561 2HG  LYS A 103      -1.503  11.512  21.848  1.00  0.82           H  
ATOM   1562 1HD  LYS A 103      -1.499   9.020  22.129  1.00  0.82           H  
ATOM   1563 2HD  LYS A 103       0.272   9.072  22.164  1.00  0.82           H  
ATOM   1564 1HE  LYS A 103       0.189  10.595  24.118  1.00  0.82           H  
ATOM   1565 2HE  LYS A 103      -1.585  10.511  24.102  1.00  0.82           H  
ATOM   1566 1HZ  LYS A 103      -0.639   8.991  25.695  1.00  0.82           H  
ATOM   1567 2HZ  LYS A 103      -1.415   8.147  24.509  1.00  0.82           H  
ATOM   1568 3HZ  LYS A 103       0.235   8.228  24.521  1.00  0.82           H  
ATOM   1569  N   VAL A 104      -0.292   8.552  17.572  1.00  0.83           N  
ATOM   1570  CA  VAL A 104      -0.516   8.390  16.138  1.00  0.83           C  
ATOM   1571  C   VAL A 104      -1.998   8.181  15.863  1.00  0.83           C  
ATOM   1572  O   VAL A 104      -2.645   7.351  16.498  1.00  0.83           O  
ATOM   1573  CB  VAL A 104       0.288   7.202  15.580  1.00  0.83           C  
ATOM   1574  CG1 VAL A 104       0.091   7.119  14.077  1.00  0.83           C  
ATOM   1575  CG2 VAL A 104       1.710   7.345  15.942  1.00  0.83           C  
ATOM   1576  H   VAL A 104      -0.533   7.813  18.237  1.00  0.83           H  
ATOM   1577  HA  VAL A 104      -0.196   9.288  15.621  1.00  0.83           H  
ATOM   1578  HB  VAL A 104      -0.088   6.277  16.009  1.00  0.83           H  
ATOM   1579 1HG1 VAL A 104       0.660   6.283  13.690  1.00  0.83           H  
ATOM   1580 2HG1 VAL A 104      -0.963   6.992  13.843  1.00  0.83           H  
ATOM   1581 3HG1 VAL A 104       0.452   8.040  13.618  1.00  0.83           H  
ATOM   1582 1HG2 VAL A 104       2.255   6.499  15.550  1.00  0.83           H  
ATOM   1583 2HG2 VAL A 104       2.084   8.256  15.525  1.00  0.83           H  
ATOM   1584 3HG2 VAL A 104       1.814   7.370  17.026  1.00  0.83           H  
ATOM   1585  N   THR A 105      -2.544   8.927  14.920  1.00  0.84           N  
ATOM   1586  CA  THR A 105      -3.954   8.773  14.593  1.00  0.84           C  
ATOM   1587  C   THR A 105      -4.180   8.332  13.171  1.00  0.84           C  
ATOM   1588  O   THR A 105      -3.413   8.669  12.269  1.00  0.84           O  
ATOM   1589  CB  THR A 105      -4.752  10.059  14.788  1.00  0.84           C  
ATOM   1590  OG1 THR A 105      -6.136   9.766  14.502  1.00  0.84           O  
ATOM   1591  CG2 THR A 105      -4.247  11.116  13.839  1.00  0.84           C  
ATOM   1592  H   THR A 105      -1.960   9.612  14.437  1.00  0.84           H  
ATOM   1593  HA  THR A 105      -4.382   8.007  15.240  1.00  0.84           H  
ATOM   1594  HB  THR A 105      -4.659  10.409  15.814  1.00  0.84           H  
ATOM   1595  HG1 THR A 105      -6.616  10.576  14.237  1.00  0.84           H  
ATOM   1596 1HG2 THR A 105      -4.827  12.030  13.964  1.00  0.84           H  
ATOM   1597 2HG2 THR A 105      -3.199  11.312  14.065  1.00  0.84           H  
ATOM   1598 3HG2 THR A 105      -4.343  10.765  12.811  1.00  0.84           H  
ATOM   1599  N   GLU A 106      -5.253   7.573  12.978  1.00  0.85           N  
ATOM   1600  CA  GLU A 106      -5.690   7.158  11.653  1.00  0.85           C  
ATOM   1601  C   GLU A 106      -6.294   8.315  10.840  1.00  0.85           C  
ATOM   1602  O   GLU A 106      -6.433   8.212   9.618  1.00  0.85           O  
ATOM   1603  CB  GLU A 106      -6.756   6.071  11.769  1.00  0.85           C  
ATOM   1604  CG  GLU A 106      -6.338   4.810  12.543  1.00  0.85           C  
ATOM   1605  CD  GLU A 106      -6.554   4.948  14.042  1.00  0.85           C  
ATOM   1606  OE1 GLU A 106      -7.080   5.950  14.456  1.00  0.85           O  
ATOM   1607  OE2 GLU A 106      -6.201   4.050  14.763  1.00  0.85           O  
ATOM   1608  H   GLU A 106      -5.812   7.323  13.783  1.00  0.85           H  
ATOM   1609  HA  GLU A 106      -4.831   6.770  11.115  1.00  0.85           H  
ATOM   1610 1HB  GLU A 106      -7.638   6.486  12.258  1.00  0.85           H  
ATOM   1611 2HB  GLU A 106      -7.058   5.759  10.769  1.00  0.85           H  
ATOM   1612 1HG  GLU A 106      -6.919   3.960  12.180  1.00  0.85           H  
ATOM   1613 2HG  GLU A 106      -5.295   4.602  12.350  1.00  0.85           H  
ATOM   1614  N   SER A 107      -6.731   9.373  11.543  1.00  0.86           N  
ATOM   1615  CA  SER A 107      -7.366  10.538  10.915  1.00  0.86           C  
ATOM   1616  C   SER A 107      -7.539  11.702  11.888  1.00  0.86           C  
ATOM   1617  O   SER A 107      -7.475  11.530  13.114  1.00  0.86           O  
ATOM   1618  CB  SER A 107      -8.731  10.173  10.342  1.00  0.86           C  
ATOM   1619  OG  SER A 107      -9.649   9.855  11.356  1.00  0.86           O  
ATOM   1620  H   SER A 107      -6.578   9.379  12.548  1.00  0.86           H  
ATOM   1621  HA  SER A 107      -6.734  10.881  10.100  1.00  0.86           H  
ATOM   1622 1HB  SER A 107      -9.110  11.016   9.769  1.00  0.86           H  
ATOM   1623 2HB  SER A 107      -8.642   9.340   9.653  1.00  0.86           H  
ATOM   1624  HG  SER A 107     -10.495   9.737  10.911  1.00  0.86           H  
ATOM   1625  N   GLY A 108      -7.846  12.886  11.360  1.00  0.86           N  
ATOM   1626  CA  GLY A 108      -8.233  13.954  12.274  1.00  0.86           C  
ATOM   1627  C   GLY A 108      -7.892  15.382  11.853  1.00  0.86           C  
ATOM   1628  O   GLY A 108      -7.229  15.603  10.839  1.00  0.86           O  
ATOM   1629  H   GLY A 108      -7.842  13.002  10.343  1.00  0.86           H  
ATOM   1630 1HA  GLY A 108      -9.307  13.870  12.430  1.00  0.86           H  
ATOM   1631 2HA  GLY A 108      -7.760  13.751  13.231  1.00  0.86           H  
ATOM   1632  N   PRO A 109      -8.356  16.362  12.649  1.00  0.86           N  
ATOM   1633  CA  PRO A 109      -8.214  17.793  12.486  1.00  0.86           C  
ATOM   1634  C   PRO A 109      -6.797  18.263  12.752  1.00  0.86           C  
ATOM   1635  O   PRO A 109      -6.007  17.582  13.404  1.00  0.86           O  
ATOM   1636  CB  PRO A 109      -9.203  18.349  13.513  1.00  0.86           C  
ATOM   1637  CG  PRO A 109      -9.277  17.300  14.584  1.00  0.86           C  
ATOM   1638  CD  PRO A 109      -9.140  15.990  13.861  1.00  0.86           C  
ATOM   1639  HA  PRO A 109      -8.523  18.067  11.466  1.00  0.86           H  
ATOM   1640 1HB  PRO A 109      -8.837  19.311  13.899  1.00  0.86           H  
ATOM   1641 2HB  PRO A 109     -10.173  18.543  13.035  1.00  0.86           H  
ATOM   1642 1HG  PRO A 109      -8.477  17.457  15.318  1.00  0.86           H  
ATOM   1643 2HG  PRO A 109     -10.228  17.385  15.132  1.00  0.86           H  
ATOM   1644 1HD  PRO A 109      -8.589  15.306  14.514  1.00  0.86           H  
ATOM   1645 2HD  PRO A 109     -10.138  15.615  13.592  1.00  0.86           H  
ATOM   1646  N   ALA A 110      -6.501  19.453  12.258  1.00  0.84           N  
ATOM   1647  CA  ALA A 110      -5.205  20.102  12.407  1.00  0.84           C  
ATOM   1648  C   ALA A 110      -4.739  20.371  13.839  1.00  0.84           C  
ATOM   1649  O   ALA A 110      -3.538  20.461  14.093  1.00  0.84           O  
ATOM   1650  CB  ALA A 110      -5.239  21.414  11.676  1.00  0.84           C  
ATOM   1651  H   ALA A 110      -7.212  19.936  11.729  1.00  0.84           H  
ATOM   1652  HA  ALA A 110      -4.482  19.456  11.949  1.00  0.84           H  
ATOM   1653 1HB  ALA A 110      -4.253  21.869  11.731  1.00  0.84           H  
ATOM   1654 2HB  ALA A 110      -5.504  21.250  10.637  1.00  0.84           H  
ATOM   1655 3HB  ALA A 110      -5.970  22.071  12.136  1.00  0.84           H  
ATOM   1656  N   ASN A 111      -5.669  20.611  14.752  1.00  0.82           N  
ATOM   1657  CA  ASN A 111      -5.348  20.956  16.142  1.00  0.82           C  
ATOM   1658  C   ASN A 111      -4.385  22.143  16.251  1.00  0.82           C  
ATOM   1659  O   ASN A 111      -3.512  22.173  17.116  1.00  0.82           O  
ATOM   1660  CB  ASN A 111      -4.764  19.769  16.904  1.00  0.82           C  
ATOM   1661  CG  ASN A 111      -5.737  18.638  17.069  1.00  0.82           C  
ATOM   1662  OD1 ASN A 111      -6.950  18.822  16.892  1.00  0.82           O  
ATOM   1663  ND2 ASN A 111      -5.240  17.480  17.446  1.00  0.82           N  
ATOM   1664  H   ASN A 111      -6.637  20.518  14.483  1.00  0.82           H  
ATOM   1665  HA  ASN A 111      -6.273  21.252  16.638  1.00  0.82           H  
ATOM   1666 1HB  ASN A 111      -3.876  19.392  16.392  1.00  0.82           H  
ATOM   1667 2HB  ASN A 111      -4.443  20.095  17.894  1.00  0.82           H  
ATOM   1668 1HD2 ASN A 111      -5.841  16.698  17.587  1.00  0.82           H  
ATOM   1669 2HD2 ASN A 111      -4.234  17.383  17.630  1.00  0.82           H  
ATOM   1670  N   GLY A 112      -4.562  23.138  15.392  1.00  0.79           N  
ATOM   1671  CA  GLY A 112      -3.730  24.333  15.425  1.00  0.79           C  
ATOM   1672  C   GLY A 112      -2.467  24.259  14.557  1.00  0.79           C  
ATOM   1673  O   GLY A 112      -1.800  25.276  14.371  1.00  0.79           O  
ATOM   1674  H   GLY A 112      -5.290  23.057  14.700  1.00  0.79           H  
ATOM   1675 1HA  GLY A 112      -4.330  25.186  15.115  1.00  0.79           H  
ATOM   1676 2HA  GLY A 112      -3.438  24.525  16.457  1.00  0.79           H  
ATOM   1677  N   ASN A 113      -2.144  23.086  14.008  1.00  0.76           N  
ATOM   1678  CA  ASN A 113      -0.949  22.927  13.181  1.00  0.76           C  
ATOM   1679  C   ASN A 113      -1.171  23.434  11.743  1.00  0.76           C  
ATOM   1680  O   ASN A 113      -1.947  22.824  11.010  1.00  0.76           O  
ATOM   1681  CB  ASN A 113      -0.540  21.463  13.190  1.00  0.76           C  
ATOM   1682  CG  ASN A 113       0.698  21.115  12.380  1.00  0.76           C  
ATOM   1683  OD1 ASN A 113       0.874  21.546  11.225  1.00  0.76           O  
ATOM   1684  ND2 ASN A 113       1.565  20.325  12.950  1.00  0.76           N  
ATOM   1685  H   ASN A 113      -2.718  22.260  14.187  1.00  0.76           H  
ATOM   1686  HA  ASN A 113      -0.160  23.486  13.665  1.00  0.76           H  
ATOM   1687 1HB  ASN A 113      -0.378  21.141  14.224  1.00  0.76           H  
ATOM   1688 2HB  ASN A 113      -1.364  20.878  12.808  1.00  0.76           H  
ATOM   1689 1HD2 ASN A 113       2.389  20.060  12.454  1.00  0.76           H  
ATOM   1690 2HD2 ASN A 113       1.402  19.974  13.896  1.00  0.76           H  
ATOM   1691  N   PRO A 114      -0.486  24.512  11.283  1.00  0.73           N  
ATOM   1692  CA  PRO A 114      -0.680  25.133   9.978  1.00  0.73           C  
ATOM   1693  C   PRO A 114      -0.307  24.210   8.824  1.00  0.73           C  
ATOM   1694  O   PRO A 114      -0.744  24.420   7.696  1.00  0.73           O  
ATOM   1695  CB  PRO A 114       0.232  26.357  10.039  1.00  0.73           C  
ATOM   1696  CG  PRO A 114       1.298  26.002  11.059  1.00  0.73           C  
ATOM   1697  CD  PRO A 114       0.601  25.127  12.081  1.00  0.73           C  
ATOM   1698  HA  PRO A 114      -1.722  25.448   9.891  1.00  0.73           H  
ATOM   1699 1HB  PRO A 114       0.655  26.550   9.041  1.00  0.73           H  
ATOM   1700 2HB  PRO A 114      -0.350  27.245  10.319  1.00  0.73           H  
ATOM   1701 1HG  PRO A 114       2.130  25.485  10.571  1.00  0.73           H  
ATOM   1702 2HG  PRO A 114       1.717  26.919  11.500  1.00  0.73           H  
ATOM   1703 1HD  PRO A 114       1.329  24.373  12.416  1.00  0.73           H  
ATOM   1704 2HD  PRO A 114       0.196  25.730  12.907  1.00  0.73           H  
ATOM   1705  N   GLY A 115       0.518  23.195   9.099  1.00  0.71           N  
ATOM   1706  CA  GLY A 115       0.896  22.228   8.086  1.00  0.71           C  
ATOM   1707  C   GLY A 115      -0.347  21.434   7.782  1.00  0.71           C  
ATOM   1708  O   GLY A 115      -0.833  21.368   6.650  1.00  0.71           O  
ATOM   1709  H   GLY A 115       0.835  23.021  10.043  1.00  0.71           H  
ATOM   1710 1HA  GLY A 115       1.266  22.726   7.193  1.00  0.71           H  
ATOM   1711 2HA  GLY A 115       1.674  21.577   8.471  1.00  0.71           H  
ATOM   1712  N   LEU A 116      -0.919  20.881   8.846  1.00  0.69           N  
ATOM   1713  CA  LEU A 116      -2.136  20.102   8.700  1.00  0.69           C  
ATOM   1714  C   LEU A 116      -3.299  20.934   8.209  1.00  0.69           C  
ATOM   1715  O   LEU A 116      -4.113  20.443   7.443  1.00  0.69           O  
ATOM   1716  CB  LEU A 116      -2.542  19.429   9.984  1.00  0.69           C  
ATOM   1717  CG  LEU A 116      -1.716  18.319  10.443  1.00  0.69           C  
ATOM   1718  CD1 LEU A 116      -2.221  17.877  11.778  1.00  0.69           C  
ATOM   1719  CD2 LEU A 116      -1.835  17.223   9.462  1.00  0.69           C  
ATOM   1720  H   LEU A 116      -0.475  21.019   9.757  1.00  0.69           H  
ATOM   1721  HA  LEU A 116      -1.945  19.323   7.967  1.00  0.69           H  
ATOM   1722 1HB  LEU A 116      -2.543  20.183  10.769  1.00  0.69           H  
ATOM   1723 2HB  LEU A 116      -3.551  19.053   9.860  1.00  0.69           H  
ATOM   1724  HG  LEU A 116      -0.673  18.631  10.540  1.00  0.69           H  
ATOM   1725 1HD1 LEU A 116      -1.656  17.065  12.108  1.00  0.69           H  
ATOM   1726 2HD1 LEU A 116      -2.145  18.687  12.500  1.00  0.69           H  
ATOM   1727 3HD1 LEU A 116      -3.260  17.563  11.691  1.00  0.69           H  
ATOM   1728 1HD2 LEU A 116      -1.247  16.377   9.786  1.00  0.69           H  
ATOM   1729 2HD2 LEU A 116      -2.877  16.941   9.406  1.00  0.69           H  
ATOM   1730 3HD2 LEU A 116      -1.493  17.562   8.486  1.00  0.69           H  
ATOM   1731  N   LYS A 117      -3.381  22.207   8.599  1.00  0.68           N  
ATOM   1732  CA  LYS A 117      -4.483  23.045   8.118  1.00  0.68           C  
ATOM   1733  C   LYS A 117      -4.443  23.222   6.605  1.00  0.68           C  
ATOM   1734  O   LYS A 117      -5.433  23.644   6.010  1.00  0.68           O  
ATOM   1735  CB  LYS A 117      -4.470  24.448   8.709  1.00  0.68           C  
ATOM   1736  CG  LYS A 117      -4.778  24.578  10.191  1.00  0.68           C  
ATOM   1737  CD  LYS A 117      -4.727  26.036  10.623  1.00  0.68           C  
ATOM   1738  CE  LYS A 117      -4.956  26.186  12.103  1.00  0.68           C  
ATOM   1739  NZ  LYS A 117      -4.885  27.615  12.533  1.00  0.68           N  
ATOM   1740  H   LYS A 117      -2.701  22.579   9.264  1.00  0.68           H  
ATOM   1741  HA  LYS A 117      -5.424  22.558   8.373  1.00  0.68           H  
ATOM   1742 1HB  LYS A 117      -3.496  24.889   8.525  1.00  0.68           H  
ATOM   1743 2HB  LYS A 117      -5.196  25.058   8.176  1.00  0.68           H  
ATOM   1744 1HG  LYS A 117      -5.767  24.174  10.398  1.00  0.68           H  
ATOM   1745 2HG  LYS A 117      -4.050  24.029  10.764  1.00  0.68           H  
ATOM   1746 1HD  LYS A 117      -3.758  26.460  10.376  1.00  0.68           H  
ATOM   1747 2HD  LYS A 117      -5.493  26.597  10.090  1.00  0.68           H  
ATOM   1748 1HE  LYS A 117      -5.933  25.783  12.360  1.00  0.68           H  
ATOM   1749 2HE  LYS A 117      -4.192  25.621  12.629  1.00  0.68           H  
ATOM   1750 1HZ  LYS A 117      -5.035  27.678  13.529  1.00  0.68           H  
ATOM   1751 2HZ  LYS A 117      -3.973  27.990  12.307  1.00  0.68           H  
ATOM   1752 3HZ  LYS A 117      -5.596  28.147  12.053  1.00  0.68           H  
ATOM   1753  N   ALA A 118      -3.269  23.016   5.999  1.00  0.68           N  
ATOM   1754  CA  ALA A 118      -3.102  23.144   4.572  1.00  0.68           C  
ATOM   1755  C   ALA A 118      -3.331  21.807   3.904  1.00  0.68           C  
ATOM   1756  O   ALA A 118      -4.008  21.723   2.881  1.00  0.68           O  
ATOM   1757  CB  ALA A 118      -1.723  23.654   4.273  1.00  0.68           C  
ATOM   1758  H   ALA A 118      -2.468  22.687   6.531  1.00  0.68           H  
ATOM   1759  HA  ALA A 118      -3.846  23.848   4.200  1.00  0.68           H  
ATOM   1760 1HB  ALA A 118      -1.593  23.785   3.202  1.00  0.68           H  
ATOM   1761 2HB  ALA A 118      -1.623  24.587   4.781  1.00  0.68           H  
ATOM   1762 3HB  ALA A 118      -0.977  22.959   4.653  1.00  0.68           H  
ATOM   1763  N   ILE A 119      -2.766  20.739   4.489  1.00  0.68           N  
ATOM   1764  CA  ILE A 119      -2.934  19.413   3.902  1.00  0.68           C  
ATOM   1765  C   ILE A 119      -4.411  19.111   3.923  1.00  0.68           C  
ATOM   1766  O   ILE A 119      -5.005  18.790   2.895  1.00  0.68           O  
ATOM   1767  CB  ILE A 119      -2.110  18.358   4.668  1.00  0.68           C  
ATOM   1768  CG1 ILE A 119      -0.599  18.621   4.449  1.00  0.68           C  
ATOM   1769  CG2 ILE A 119      -2.484  16.940   4.209  1.00  0.68           C  
ATOM   1770  CD1 ILE A 119       0.295  17.860   5.359  1.00  0.68           C  
ATOM   1771  H   ILE A 119      -2.211  20.864   5.335  1.00  0.68           H  
ATOM   1772  HA  ILE A 119      -2.622  19.417   2.869  1.00  0.68           H  
ATOM   1773  HB  ILE A 119      -2.311  18.454   5.735  1.00  0.68           H  
ATOM   1774 1HG1 ILE A 119      -0.340  18.340   3.437  1.00  0.68           H  
ATOM   1775 2HG1 ILE A 119      -0.402  19.689   4.583  1.00  0.68           H  
ATOM   1776 1HG2 ILE A 119      -1.904  16.209   4.764  1.00  0.68           H  
ATOM   1777 2HG2 ILE A 119      -3.546  16.769   4.391  1.00  0.68           H  
ATOM   1778 3HG2 ILE A 119      -2.277  16.833   3.144  1.00  0.68           H  
ATOM   1779 1HD1 ILE A 119       1.332  18.098   5.130  1.00  0.68           H  
ATOM   1780 2HD1 ILE A 119       0.075  18.136   6.390  1.00  0.68           H  
ATOM   1781 3HD1 ILE A 119       0.130  16.801   5.218  1.00  0.68           H  
ATOM   1782  N   ILE A 120      -5.031  19.334   5.064  1.00  0.69           N  
ATOM   1783  CA  ILE A 120      -6.456  19.199   5.173  1.00  0.69           C  
ATOM   1784  C   ILE A 120      -6.956  20.328   4.302  1.00  0.69           C  
ATOM   1785  O   ILE A 120      -6.436  21.425   4.407  1.00  0.69           O  
ATOM   1786  CB  ILE A 120      -6.916  19.367   6.626  1.00  0.69           C  
ATOM   1787  CG1 ILE A 120      -6.323  18.240   7.476  1.00  0.69           C  
ATOM   1788  CG2 ILE A 120      -8.424  19.355   6.694  1.00  0.69           C  
ATOM   1789  CD1 ILE A 120      -6.434  18.442   8.972  1.00  0.69           C  
ATOM   1790  H   ILE A 120      -4.511  19.620   5.885  1.00  0.69           H  
ATOM   1791  HA  ILE A 120      -6.777  18.251   4.764  1.00  0.69           H  
ATOM   1792  HB  ILE A 120      -6.552  20.313   7.018  1.00  0.69           H  
ATOM   1793 1HG1 ILE A 120      -6.829  17.325   7.218  1.00  0.69           H  
ATOM   1794 2HG1 ILE A 120      -5.274  18.142   7.222  1.00  0.69           H  
ATOM   1795 1HG2 ILE A 120      -8.740  19.475   7.727  1.00  0.69           H  
ATOM   1796 2HG2 ILE A 120      -8.822  20.173   6.097  1.00  0.69           H  
ATOM   1797 3HG2 ILE A 120      -8.793  18.408   6.305  1.00  0.69           H  
ATOM   1798 1HD1 ILE A 120      -5.986  17.591   9.492  1.00  0.69           H  
ATOM   1799 2HD1 ILE A 120      -5.908  19.349   9.240  1.00  0.69           H  
ATOM   1800 3HD1 ILE A 120      -7.471  18.531   9.257  1.00  0.69           H  
ATOM   1801  N   GLU A 121      -7.915  20.056   3.431  1.00  0.71           N  
ATOM   1802  CA  GLU A 121      -8.433  21.004   2.429  1.00  0.71           C  
ATOM   1803  C   GLU A 121      -7.699  20.835   1.090  1.00  0.71           C  
ATOM   1804  O   GLU A 121      -8.341  20.465   0.110  1.00  0.71           O  
ATOM   1805  CB  GLU A 121      -8.303  22.490   2.857  1.00  0.71           C  
ATOM   1806  CG  GLU A 121      -9.038  23.475   1.941  1.00  0.71           C  
ATOM   1807  CD  GLU A 121     -10.550  23.343   1.986  1.00  0.71           C  
ATOM   1808  OE1 GLU A 121     -11.062  22.812   2.946  1.00  0.71           O  
ATOM   1809  OE2 GLU A 121     -11.189  23.785   1.058  1.00  0.71           O  
ATOM   1810  H   GLU A 121      -8.292  19.119   3.450  1.00  0.71           H  
ATOM   1811  HA  GLU A 121      -9.489  20.786   2.265  1.00  0.71           H  
ATOM   1812 1HB  GLU A 121      -8.644  22.634   3.883  1.00  0.71           H  
ATOM   1813 2HB  GLU A 121      -7.266  22.818   2.781  1.00  0.71           H  
ATOM   1814 1HG  GLU A 121      -8.765  24.489   2.231  1.00  0.71           H  
ATOM   1815 2HG  GLU A 121      -8.693  23.317   0.918  1.00  0.71           H  
ATOM   1816  N   GLU A 122      -6.368  20.955   1.027  1.00  0.74           N  
ATOM   1817  CA  GLU A 122      -5.704  20.755  -0.274  1.00  0.74           C  
ATOM   1818  C   GLU A 122      -5.908  19.327  -0.808  1.00  0.74           C  
ATOM   1819  O   GLU A 122      -6.031  19.129  -2.019  1.00  0.74           O  
ATOM   1820  CB  GLU A 122      -4.222  21.122  -0.207  1.00  0.74           C  
ATOM   1821  CG  GLU A 122      -3.949  22.659  -0.065  1.00  0.74           C  
ATOM   1822  CD  GLU A 122      -4.222  23.482  -1.322  1.00  0.74           C  
ATOM   1823  OE1 GLU A 122      -3.632  23.189  -2.345  1.00  0.74           O  
ATOM   1824  OE2 GLU A 122      -5.010  24.401  -1.257  1.00  0.74           O  
ATOM   1825  H   GLU A 122      -5.799  21.216   1.842  1.00  0.74           H  
ATOM   1826  HA  GLU A 122      -6.164  21.436  -0.988  1.00  0.74           H  
ATOM   1827 1HB  GLU A 122      -3.763  20.602   0.630  1.00  0.74           H  
ATOM   1828 2HB  GLU A 122      -3.723  20.779  -1.111  1.00  0.74           H  
ATOM   1829 1HG  GLU A 122      -4.589  23.038   0.731  1.00  0.74           H  
ATOM   1830 2HG  GLU A 122      -2.922  22.814   0.246  1.00  0.74           H  
ATOM   1831  N   ILE A 123      -6.003  18.331   0.088  1.00  0.77           N  
ATOM   1832  CA  ILE A 123      -6.249  16.959  -0.369  1.00  0.77           C  
ATOM   1833  C   ILE A 123      -7.748  16.609  -0.237  1.00  0.77           C  
ATOM   1834  O   ILE A 123      -8.146  15.465  -0.439  1.00  0.77           O  
ATOM   1835  CB  ILE A 123      -5.451  15.915   0.433  1.00  0.77           C  
ATOM   1836  CG1 ILE A 123      -5.958  15.869   1.845  1.00  0.77           C  
ATOM   1837  CG2 ILE A 123      -3.937  16.245   0.405  1.00  0.77           C  
ATOM   1838  CD1 ILE A 123      -5.439  14.780   2.695  1.00  0.77           C  
ATOM   1839  H   ILE A 123      -5.845  18.531   1.079  1.00  0.77           H  
ATOM   1840  HA  ILE A 123      -5.968  16.880  -1.418  1.00  0.77           H  
ATOM   1841  HB  ILE A 123      -5.620  14.948  -0.001  1.00  0.77           H  
ATOM   1842 1HG1 ILE A 123      -5.735  16.765   2.311  1.00  0.77           H  
ATOM   1843 2HG1 ILE A 123      -7.013  15.765   1.808  1.00  0.77           H  
ATOM   1844 1HG2 ILE A 123      -3.387  15.489   0.967  1.00  0.77           H  
ATOM   1845 2HG2 ILE A 123      -3.583  16.257  -0.624  1.00  0.77           H  
ATOM   1846 3HG2 ILE A 123      -3.772  17.229   0.859  1.00  0.77           H  
ATOM   1847 1HD1 ILE A 123      -5.904  14.889   3.654  1.00  0.77           H  
ATOM   1848 2HD1 ILE A 123      -5.691  13.820   2.281  1.00  0.77           H  
ATOM   1849 3HD1 ILE A 123      -4.361  14.865   2.791  1.00  0.77           H  
ATOM   1850  N   GLY A 124      -8.564  17.583   0.186  1.00  0.79           N  
ATOM   1851  CA  GLY A 124     -10.014  17.445   0.341  1.00  0.79           C  
ATOM   1852  C   GLY A 124     -10.519  16.765   1.627  1.00  0.79           C  
ATOM   1853  O   GLY A 124     -11.729  16.658   1.825  1.00  0.79           O  
ATOM   1854  H   GLY A 124      -8.184  18.514   0.308  1.00  0.79           H  
ATOM   1855 1HA  GLY A 124     -10.453  18.442   0.280  1.00  0.79           H  
ATOM   1856 2HA  GLY A 124     -10.400  16.897  -0.518  1.00  0.79           H  
ATOM   1857  N   THR A 125      -9.616  16.310   2.492  1.00  0.81           N  
ATOM   1858  CA  THR A 125     -10.019  15.585   3.697  1.00  0.81           C  
ATOM   1859  C   THR A 125      -9.063  15.631   4.896  1.00  0.81           C  
ATOM   1860  O   THR A 125      -8.013  16.262   4.861  1.00  0.81           O  
ATOM   1861  CB  THR A 125     -10.255  14.112   3.322  1.00  0.81           C  
ATOM   1862  OG1 THR A 125     -10.862  13.430   4.418  1.00  0.81           O  
ATOM   1863  CG2 THR A 125      -8.951  13.489   2.963  1.00  0.81           C  
ATOM   1864  H   THR A 125      -8.641  16.435   2.277  1.00  0.81           H  
ATOM   1865  HA  THR A 125     -10.968  16.007   4.030  1.00  0.81           H  
ATOM   1866  HB  THR A 125     -10.925  14.059   2.465  1.00  0.81           H  
ATOM   1867  HG1 THR A 125     -11.220  12.534   4.154  1.00  0.81           H  
ATOM   1868 1HG2 THR A 125      -9.103  12.456   2.672  1.00  0.81           H  
ATOM   1869 2HG2 THR A 125      -8.557  14.049   2.135  1.00  0.81           H  
ATOM   1870 3HG2 THR A 125      -8.254  13.532   3.790  1.00  0.81           H  
ATOM   1871  N   THR A 126      -9.464  14.883   5.933  1.00  0.81           N  
ATOM   1872  CA  THR A 126      -8.766  14.634   7.194  1.00  0.81           C  
ATOM   1873  C   THR A 126      -8.404  13.143   7.288  1.00  0.81           C  
ATOM   1874  O   THR A 126      -7.796  12.678   8.258  1.00  0.81           O  
ATOM   1875  CB  THR A 126      -9.626  15.032   8.409  1.00  0.81           C  
ATOM   1876  OG1 THR A 126     -10.859  14.297   8.386  1.00  0.81           O  
ATOM   1877  CG2 THR A 126      -9.912  16.498   8.425  1.00  0.81           C  
ATOM   1878  H   THR A 126     -10.349  14.418   5.802  1.00  0.81           H  
ATOM   1879  HA  THR A 126      -7.848  15.213   7.218  1.00  0.81           H  
ATOM   1880  HB  THR A 126      -9.091  14.771   9.305  1.00  0.81           H  
ATOM   1881  HG1 THR A 126     -10.689  13.376   8.143  1.00  0.81           H  
ATOM   1882 1HG2 THR A 126     -10.505  16.745   9.303  1.00  0.81           H  
ATOM   1883 2HG2 THR A 126      -8.980  17.024   8.463  1.00  0.81           H  
ATOM   1884 3HG2 THR A 126     -10.456  16.776   7.526  1.00  0.81           H  
ATOM   1885  N   ASP A 127      -8.774  12.388   6.251  1.00  0.80           N  
ATOM   1886  CA  ASP A 127      -8.589  10.933   6.180  1.00  0.80           C  
ATOM   1887  C   ASP A 127      -7.174  10.493   5.786  1.00  0.80           C  
ATOM   1888  O   ASP A 127      -6.939   9.979   4.691  1.00  0.80           O  
ATOM   1889  CB  ASP A 127      -9.552  10.348   5.158  1.00  0.80           C  
ATOM   1890  CG  ASP A 127     -10.998  10.502   5.549  1.00  0.80           C  
ATOM   1891  OD1 ASP A 127     -11.325  10.314   6.696  1.00  0.80           O  
ATOM   1892  OD2 ASP A 127     -11.763  10.893   4.691  1.00  0.80           O  
ATOM   1893  H   ASP A 127      -9.284  12.837   5.501  1.00  0.80           H  
ATOM   1894  HA  ASP A 127      -8.810  10.514   7.161  1.00  0.80           H  
ATOM   1895 1HB  ASP A 127      -9.392  10.807   4.198  1.00  0.80           H  
ATOM   1896 2HB  ASP A 127      -9.342   9.284   5.041  1.00  0.80           H  
ATOM   1897  N   PHE A 128      -6.244  10.714   6.693  1.00  0.78           N  
ATOM   1898  CA  PHE A 128      -4.840  10.337   6.518  1.00  0.78           C  
ATOM   1899  C   PHE A 128      -4.186  10.088   7.868  1.00  0.78           C  
ATOM   1900  O   PHE A 128      -4.691  10.532   8.893  1.00  0.78           O  
ATOM   1901  CB  PHE A 128      -4.087  11.381   5.720  1.00  0.78           C  
ATOM   1902  CG  PHE A 128      -4.095  12.718   6.297  1.00  0.78           C  
ATOM   1903  CD1 PHE A 128      -3.130  13.121   7.170  1.00  0.78           C  
ATOM   1904  CD2 PHE A 128      -5.067  13.598   5.935  1.00  0.78           C  
ATOM   1905  CE1 PHE A 128      -3.143  14.389   7.685  1.00  0.78           C  
ATOM   1906  CE2 PHE A 128      -5.083  14.870   6.428  1.00  0.78           C  
ATOM   1907  CZ  PHE A 128      -4.120  15.267   7.307  1.00  0.78           C  
ATOM   1908  H   PHE A 128      -6.548  11.179   7.547  1.00  0.78           H  
ATOM   1909  HA  PHE A 128      -4.799   9.404   5.952  1.00  0.78           H  
ATOM   1910 1HB  PHE A 128      -3.050  11.070   5.622  1.00  0.78           H  
ATOM   1911 2HB  PHE A 128      -4.502  11.434   4.711  1.00  0.78           H  
ATOM   1912  HD1 PHE A 128      -2.351  12.418   7.456  1.00  0.78           H  
ATOM   1913  HD2 PHE A 128      -5.833  13.271   5.234  1.00  0.78           H  
ATOM   1914  HE1 PHE A 128      -2.371  14.688   8.384  1.00  0.78           H  
ATOM   1915  HE2 PHE A 128      -5.859  15.563   6.118  1.00  0.78           H  
ATOM   1916  HZ  PHE A 128      -4.133  16.268   7.700  1.00  0.78           H  
ATOM   1917  N   ASN A 129      -3.051   9.405   7.880  1.00  0.75           N  
ATOM   1918  CA  ASN A 129      -2.425   9.091   9.154  1.00  0.75           C  
ATOM   1919  C   ASN A 129      -1.610  10.282   9.631  1.00  0.75           C  
ATOM   1920  O   ASN A 129      -0.985  10.969   8.818  1.00  0.75           O  
ATOM   1921  CB  ASN A 129      -1.546   7.859   9.019  1.00  0.75           C  
ATOM   1922  CG  ASN A 129      -2.308   6.615   8.631  1.00  0.75           C  
ATOM   1923  OD1 ASN A 129      -3.322   6.265   9.227  1.00  0.75           O  
ATOM   1924  ND2 ASN A 129      -1.835   5.945   7.613  1.00  0.75           N  
ATOM   1925  H   ASN A 129      -2.607   9.111   7.011  1.00  0.75           H  
ATOM   1926  HA  ASN A 129      -3.206   8.900   9.887  1.00  0.75           H  
ATOM   1927 1HB  ASN A 129      -0.795   8.047   8.269  1.00  0.75           H  
ATOM   1928 2HB  ASN A 129      -1.030   7.680   9.964  1.00  0.75           H  
ATOM   1929 1HD2 ASN A 129      -2.305   5.120   7.292  1.00  0.75           H  
ATOM   1930 2HD2 ASN A 129      -1.010   6.255   7.142  1.00  0.75           H  
ATOM   1931  N   PHE A 130      -1.579  10.503  10.939  1.00  0.73           N  
ATOM   1932  CA  PHE A 130      -0.776  11.596  11.475  1.00  0.73           C  
ATOM   1933  C   PHE A 130      -0.022  11.236  12.744  1.00  0.73           C  
ATOM   1934  O   PHE A 130      -0.588  10.715  13.710  1.00  0.73           O  
ATOM   1935  CB  PHE A 130      -1.634  12.870  11.695  1.00  0.73           C  
ATOM   1936  CG  PHE A 130      -0.850  14.057  12.321  1.00  0.73           C  
ATOM   1937  CD1 PHE A 130       0.134  14.700  11.614  1.00  0.73           C  
ATOM   1938  CD2 PHE A 130      -1.135  14.535  13.591  1.00  0.73           C  
ATOM   1939  CE1 PHE A 130       0.842  15.764  12.131  1.00  0.73           C  
ATOM   1940  CE2 PHE A 130      -0.427  15.624  14.116  1.00  0.73           C  
ATOM   1941  CZ  PHE A 130       0.565  16.227  13.386  1.00  0.73           C  
ATOM   1942  H   PHE A 130      -2.138   9.905  11.549  1.00  0.73           H  
ATOM   1943  HA  PHE A 130      -0.037  11.850  10.725  1.00  0.73           H  
ATOM   1944 1HB  PHE A 130      -2.028  13.198  10.731  1.00  0.73           H  
ATOM   1945 2HB  PHE A 130      -2.472  12.651  12.323  1.00  0.73           H  
ATOM   1946  HD1 PHE A 130       0.352  14.354  10.641  1.00  0.73           H  
ATOM   1947  HD2 PHE A 130      -1.921  14.060  14.179  1.00  0.73           H  
ATOM   1948  HE1 PHE A 130       1.612  16.240  11.535  1.00  0.73           H  
ATOM   1949  HE2 PHE A 130      -0.658  16.005  15.112  1.00  0.73           H  
ATOM   1950  HZ  PHE A 130       1.112  17.073  13.802  1.00  0.73           H  
ATOM   1951  N   LEU A 131       1.284  11.505  12.708  1.00  0.71           N  
ATOM   1952  CA  LEU A 131       2.180  11.289  13.837  1.00  0.71           C  
ATOM   1953  C   LEU A 131       2.352  12.617  14.539  1.00  0.71           C  
ATOM   1954  O   LEU A 131       3.001  13.532  14.021  1.00  0.71           O  
ATOM   1955  CB  LEU A 131       3.556  10.795  13.388  1.00  0.71           C  
ATOM   1956  CG  LEU A 131       3.720   9.323  13.021  1.00  0.71           C  
ATOM   1957  CD1 LEU A 131       3.051   9.070  11.707  1.00  0.71           C  
ATOM   1958  CD2 LEU A 131       5.218   8.988  12.975  1.00  0.71           C  
ATOM   1959  H   LEU A 131       1.657  11.923  11.854  1.00  0.71           H  
ATOM   1960  HA  LEU A 131       1.734  10.578  14.531  1.00  0.71           H  
ATOM   1961 1HB  LEU A 131       3.833  11.367  12.514  1.00  0.71           H  
ATOM   1962 2HB  LEU A 131       4.272  11.022  14.178  1.00  0.71           H  
ATOM   1963  HG  LEU A 131       3.248   8.703  13.752  1.00  0.71           H  
ATOM   1964 1HD1 LEU A 131       3.165   8.020  11.434  1.00  0.71           H  
ATOM   1965 2HD1 LEU A 131       1.995   9.311  11.775  1.00  0.71           H  
ATOM   1966 3HD1 LEU A 131       3.518   9.699  10.958  1.00  0.71           H  
ATOM   1967 1HD2 LEU A 131       5.355   7.943  12.711  1.00  0.71           H  
ATOM   1968 2HD2 LEU A 131       5.712   9.608  12.232  1.00  0.71           H  
ATOM   1969 3HD2 LEU A 131       5.664   9.173  13.951  1.00  0.71           H  
ATOM   1970  N   ALA A 132       1.727  12.730  15.698  1.00  0.70           N  
ATOM   1971  CA  ALA A 132       1.684  13.973  16.436  1.00  0.70           C  
ATOM   1972  C   ALA A 132       2.739  14.062  17.504  1.00  0.70           C  
ATOM   1973  O   ALA A 132       2.672  13.347  18.502  1.00  0.70           O  
ATOM   1974  CB  ALA A 132       0.336  14.112  17.094  1.00  0.70           C  
ATOM   1975  H   ALA A 132       1.242  11.923  16.085  1.00  0.70           H  
ATOM   1976  HA  ALA A 132       1.847  14.789  15.733  1.00  0.70           H  
ATOM   1977 1HB  ALA A 132       0.290  15.050  17.625  1.00  0.70           H  
ATOM   1978 2HB  ALA A 132      -0.448  14.069  16.365  1.00  0.70           H  
ATOM   1979 3HB  ALA A 132       0.200  13.291  17.795  1.00  0.70           H  
ATOM   1980  N   ILE A 133       3.679  14.980  17.333  1.00  0.70           N  
ATOM   1981  CA  ILE A 133       4.743  15.139  18.307  1.00  0.70           C  
ATOM   1982  C   ILE A 133       4.393  16.259  19.243  1.00  0.70           C  
ATOM   1983  O   ILE A 133       4.190  17.405  18.838  1.00  0.70           O  
ATOM   1984  CB  ILE A 133       6.102  15.416  17.642  1.00  0.70           C  
ATOM   1985  CG1 ILE A 133       6.588  14.152  16.955  1.00  0.70           C  
ATOM   1986  CG2 ILE A 133       7.074  15.986  18.692  1.00  0.70           C  
ATOM   1987  CD1 ILE A 133       5.973  13.896  15.587  1.00  0.70           C  
ATOM   1988  H   ILE A 133       3.673  15.547  16.487  1.00  0.70           H  
ATOM   1989  HA  ILE A 133       4.833  14.223  18.891  1.00  0.70           H  
ATOM   1990  HB  ILE A 133       5.976  16.153  16.845  1.00  0.70           H  
ATOM   1991 1HG1 ILE A 133       7.665  14.203  16.854  1.00  0.70           H  
ATOM   1992 2HG1 ILE A 133       6.342  13.324  17.595  1.00  0.70           H  
ATOM   1993 1HG2 ILE A 133       8.027  16.189  18.263  1.00  0.70           H  
ATOM   1994 2HG2 ILE A 133       6.662  16.907  19.093  1.00  0.70           H  
ATOM   1995 3HG2 ILE A 133       7.198  15.288  19.500  1.00  0.70           H  
ATOM   1996 1HD1 ILE A 133       6.359  12.966  15.177  1.00  0.70           H  
ATOM   1997 2HD1 ILE A 133       4.902  13.821  15.679  1.00  0.70           H  
ATOM   1998 3HD1 ILE A 133       6.214  14.719  14.914  1.00  0.70           H  
ATOM   1999  N   GLY A 134       4.322  15.934  20.507  1.00  0.71           N  
ATOM   2000  CA  GLY A 134       3.898  16.928  21.444  1.00  0.71           C  
ATOM   2001  C   GLY A 134       4.910  18.001  21.627  1.00  0.71           C  
ATOM   2002  O   GLY A 134       6.108  17.756  21.461  1.00  0.71           O  
ATOM   2003  H   GLY A 134       4.537  14.985  20.823  1.00  0.71           H  
ATOM   2004 1HA  GLY A 134       2.989  17.378  21.079  1.00  0.71           H  
ATOM   2005 2HA  GLY A 134       3.683  16.455  22.392  1.00  0.71           H  
ATOM   2006  N   ARG A 135       4.423  19.191  21.969  1.00  0.73           N  
ATOM   2007  CA  ARG A 135       5.267  20.340  22.302  1.00  0.73           C  
ATOM   2008  C   ARG A 135       4.972  20.989  23.651  1.00  0.73           C  
ATOM   2009  O   ARG A 135       5.735  21.837  24.112  1.00  0.73           O  
ATOM   2010  CB  ARG A 135       5.213  21.411  21.232  1.00  0.73           C  
ATOM   2011  CG  ARG A 135       5.898  21.049  19.946  1.00  0.73           C  
ATOM   2012  CD  ARG A 135       7.355  20.946  20.199  1.00  0.73           C  
ATOM   2013  NE  ARG A 135       7.679  19.673  20.690  1.00  0.73           N  
ATOM   2014  CZ  ARG A 135       8.734  19.323  21.400  1.00  0.73           C  
ATOM   2015  NH1 ARG A 135       9.663  20.167  21.740  1.00  0.73           N  
ATOM   2016  NH2 ARG A 135       8.764  18.081  21.768  1.00  0.73           N  
ATOM   2017  H   ARG A 135       3.405  19.277  21.989  1.00  0.73           H  
ATOM   2018  HA  ARG A 135       6.294  19.985  22.337  1.00  0.73           H  
ATOM   2019 1HB  ARG A 135       4.173  21.637  21.001  1.00  0.73           H  
ATOM   2020 2HB  ARG A 135       5.661  22.313  21.618  1.00  0.73           H  
ATOM   2021 1HG  ARG A 135       5.542  20.082  19.590  1.00  0.73           H  
ATOM   2022 2HG  ARG A 135       5.714  21.814  19.193  1.00  0.73           H  
ATOM   2023 1HD  ARG A 135       7.912  21.134  19.305  1.00  0.73           H  
ATOM   2024 2HD  ARG A 135       7.629  21.651  20.963  1.00  0.73           H  
ATOM   2025  HE  ARG A 135       7.010  18.932  20.544  1.00  0.73           H  
ATOM   2026 1HH1 ARG A 135       9.601  21.126  21.453  1.00  0.73           H  
ATOM   2027 2HH1 ARG A 135      10.434  19.863  22.327  1.00  0.73           H  
ATOM   2028 1HH2 ARG A 135       7.964  17.496  21.516  1.00  0.73           H  
ATOM   2029 2HH2 ARG A 135       9.489  17.695  22.354  1.00  0.73           H  
ATOM   2030  N   GLY A 136       3.853  20.649  24.259  1.00  0.76           N  
ATOM   2031  CA  GLY A 136       3.418  21.318  25.468  1.00  0.76           C  
ATOM   2032  C   GLY A 136       2.523  22.499  25.110  1.00  0.76           C  
ATOM   2033  O   GLY A 136       2.688  23.126  24.062  1.00  0.76           O  
ATOM   2034  H   GLY A 136       3.279  19.893  23.903  1.00  0.76           H  
ATOM   2035 1HA  GLY A 136       2.866  20.614  26.091  1.00  0.76           H  
ATOM   2036 2HA  GLY A 136       4.279  21.662  26.039  1.00  0.76           H  
ATOM   2037  N   VAL A 137       1.592  22.810  25.990  1.00  0.80           N  
ATOM   2038  CA  VAL A 137       0.667  23.908  25.769  1.00  0.80           C  
ATOM   2039  C   VAL A 137       1.343  25.234  26.158  1.00  0.80           C  
ATOM   2040  O   VAL A 137       1.989  25.282  27.206  1.00  0.80           O  
ATOM   2041  CB  VAL A 137      -0.612  23.677  26.592  1.00  0.80           C  
ATOM   2042  CG1 VAL A 137      -1.563  24.844  26.464  1.00  0.80           C  
ATOM   2043  CG2 VAL A 137      -1.294  22.419  26.100  1.00  0.80           C  
ATOM   2044  H   VAL A 137       1.510  22.257  26.831  1.00  0.80           H  
ATOM   2045  HA  VAL A 137       0.380  23.882  24.725  1.00  0.80           H  
ATOM   2046  HB  VAL A 137      -0.344  23.572  27.642  1.00  0.80           H  
ATOM   2047 1HG1 VAL A 137      -2.453  24.653  27.060  1.00  0.80           H  
ATOM   2048 2HG1 VAL A 137      -1.084  25.744  26.817  1.00  0.80           H  
ATOM   2049 3HG1 VAL A 137      -1.847  24.964  25.424  1.00  0.80           H  
ATOM   2050 1HG2 VAL A 137      -2.196  22.235  26.681  1.00  0.80           H  
ATOM   2051 2HG2 VAL A 137      -1.562  22.551  25.057  1.00  0.80           H  
ATOM   2052 3HG2 VAL A 137      -0.619  21.567  26.196  1.00  0.80           H  
ATOM   2053  N   PRO A 138       1.294  26.290  25.323  1.00  0.86           N  
ATOM   2054  CA  PRO A 138       1.846  27.603  25.595  1.00  0.86           C  
ATOM   2055  C   PRO A 138       1.261  28.163  26.889  1.00  0.86           C  
ATOM   2056  O   PRO A 138       0.161  27.769  27.274  1.00  0.86           O  
ATOM   2057  CB  PRO A 138       1.346  28.433  24.412  1.00  0.86           C  
ATOM   2058  CG  PRO A 138       1.121  27.441  23.316  1.00  0.86           C  
ATOM   2059  CD  PRO A 138       0.693  26.170  23.983  1.00  0.86           C  
ATOM   2060  HA  PRO A 138       2.936  27.516  25.598  1.00  0.86           H  
ATOM   2061 1HB  PRO A 138       0.430  28.986  24.698  1.00  0.86           H  
ATOM   2062 2HB  PRO A 138       2.094  29.196  24.141  1.00  0.86           H  
ATOM   2063 1HG  PRO A 138       0.359  27.832  22.673  1.00  0.86           H  
ATOM   2064 2HG  PRO A 138       1.996  27.326  22.705  1.00  0.86           H  
ATOM   2065 1HD  PRO A 138      -0.393  26.101  24.027  1.00  0.86           H  
ATOM   2066 2HD  PRO A 138       1.163  25.351  23.422  1.00  0.86           H  
ATOM   2067  N   PRO A 139       1.941  29.084  27.581  1.00  0.93           N  
ATOM   2068  CA  PRO A 139       1.441  29.750  28.765  1.00  0.93           C  
ATOM   2069  C   PRO A 139       0.138  30.437  28.403  1.00  0.93           C  
ATOM   2070  O   PRO A 139      -0.032  30.901  27.277  1.00  0.93           O  
ATOM   2071  CB  PRO A 139       2.548  30.759  29.090  1.00  0.93           C  
ATOM   2072  CG  PRO A 139       3.800  30.161  28.474  1.00  0.93           C  
ATOM   2073  CD  PRO A 139       3.324  29.457  27.211  1.00  0.93           C  
ATOM   2074  HA  PRO A 139       1.298  29.016  29.573  1.00  0.93           H  
ATOM   2075 1HB  PRO A 139       2.299  31.742  28.656  1.00  0.93           H  
ATOM   2076 2HB  PRO A 139       2.628  30.897  30.177  1.00  0.93           H  
ATOM   2077 1HG  PRO A 139       4.529  30.964  28.251  1.00  0.93           H  
ATOM   2078 2HG  PRO A 139       4.287  29.479  29.183  1.00  0.93           H  
ATOM   2079 1HD  PRO A 139       3.341  30.136  26.340  1.00  0.93           H  
ATOM   2080 2HD  PRO A 139       3.967  28.582  27.080  1.00  0.93           H  
ATOM   2081  N   GLU A 140      -0.760  30.569  29.372  1.00  1.00           N  
ATOM   2082  CA  GLU A 140      -2.067  31.188  29.134  1.00  1.00           C  
ATOM   2083  C   GLU A 140      -1.953  32.631  28.639  1.00  1.00           C  
ATOM   2084  O   GLU A 140      -2.846  33.139  27.964  1.00  1.00           O  
ATOM   2085  CB  GLU A 140      -2.911  31.146  30.413  1.00  1.00           C  
ATOM   2086  CG  GLU A 140      -3.367  29.744  30.820  1.00  1.00           C  
ATOM   2087  CD  GLU A 140      -4.175  29.720  32.102  1.00  1.00           C  
ATOM   2088  OE1 GLU A 140      -4.277  30.739  32.743  1.00  1.00           O  
ATOM   2089  OE2 GLU A 140      -4.692  28.678  32.432  1.00  1.00           O  
ATOM   2090  H   GLU A 140      -0.559  30.190  30.286  1.00  1.00           H  
ATOM   2091  HA  GLU A 140      -2.578  30.610  28.362  1.00  1.00           H  
ATOM   2092 1HB  GLU A 140      -2.339  31.567  31.240  1.00  1.00           H  
ATOM   2093 2HB  GLU A 140      -3.799  31.764  30.283  1.00  1.00           H  
ATOM   2094 1HG  GLU A 140      -3.971  29.326  30.016  1.00  1.00           H  
ATOM   2095 2HG  GLU A 140      -2.487  29.113  30.939  1.00  1.00           H  
ATOM   2096  N   GLY A 141      -0.859  33.295  28.995  1.00  1.06           N  
ATOM   2097  CA  GLY A 141      -0.633  34.674  28.602  1.00  1.06           C  
ATOM   2098  C   GLY A 141       0.031  34.836  27.223  1.00  1.06           C  
ATOM   2099  O   GLY A 141       0.334  35.965  26.830  1.00  1.06           O  
ATOM   2100  H   GLY A 141      -0.164  32.816  29.544  1.00  1.06           H  
ATOM   2101 1HA  GLY A 141      -1.586  35.203  28.604  1.00  1.06           H  
ATOM   2102 2HA  GLY A 141      -0.010  35.156  29.353  1.00  1.06           H  
ATOM   2103  N   GLU A 142       0.281  33.736  26.488  1.00  1.10           N  
ATOM   2104  CA  GLU A 142       0.959  33.875  25.197  1.00  1.10           C  
ATOM   2105  C   GLU A 142       0.214  33.198  24.016  1.00  1.10           C  
ATOM   2106  O   GLU A 142      -0.382  32.136  24.181  1.00  1.10           O  
ATOM   2107  CB  GLU A 142       2.364  33.269  25.281  1.00  1.10           C  
ATOM   2108  CG  GLU A 142       3.304  33.951  26.276  1.00  1.10           C  
ATOM   2109  CD  GLU A 142       4.693  33.336  26.319  1.00  1.10           C  
ATOM   2110  OE1 GLU A 142       4.938  32.392  25.602  1.00  1.10           O  
ATOM   2111  OE2 GLU A 142       5.505  33.814  27.077  1.00  1.10           O  
ATOM   2112  H   GLU A 142       0.018  32.809  26.823  1.00  1.10           H  
ATOM   2113  HA  GLU A 142       1.087  34.930  25.029  1.00  1.10           H  
ATOM   2114 1HB  GLU A 142       2.276  32.222  25.576  1.00  1.10           H  
ATOM   2115 2HB  GLU A 142       2.831  33.291  24.295  1.00  1.10           H  
ATOM   2116 1HG  GLU A 142       3.387  35.006  26.014  1.00  1.10           H  
ATOM   2117 2HG  GLU A 142       2.863  33.888  27.269  1.00  1.10           H  
ATOM   2118  N   PRO A 143       0.239  33.801  22.805  1.00  1.10           N  
ATOM   2119  CA  PRO A 143      -0.219  33.242  21.534  1.00  1.10           C  
ATOM   2120  C   PRO A 143       0.551  31.973  21.154  1.00  1.10           C  
ATOM   2121  O   PRO A 143       1.717  31.814  21.511  1.00  1.10           O  
ATOM   2122  CB  PRO A 143       0.048  34.390  20.542  1.00  1.10           C  
ATOM   2123  CG  PRO A 143       0.056  35.636  21.374  1.00  1.10           C  
ATOM   2124  CD  PRO A 143       0.641  35.226  22.701  1.00  1.10           C  
ATOM   2125  HA  PRO A 143      -1.296  33.030  21.605  1.00  1.10           H  
ATOM   2126 1HB  PRO A 143       0.978  34.250  20.042  1.00  1.10           H  
ATOM   2127 2HB  PRO A 143      -0.731  34.404  19.767  1.00  1.10           H  
ATOM   2128 1HG  PRO A 143       0.650  36.418  20.873  1.00  1.10           H  
ATOM   2129 2HG  PRO A 143      -0.966  36.031  21.468  1.00  1.10           H  
ATOM   2130 1HD  PRO A 143       1.738  35.335  22.717  1.00  1.10           H  
ATOM   2131 2HD  PRO A 143       0.129  35.853  23.449  1.00  1.10           H  
ATOM   2132  N   VAL A 144      -0.094  31.080  20.405  1.00  1.06           N  
ATOM   2133  CA  VAL A 144       0.565  29.849  19.960  1.00  1.06           C  
ATOM   2134  C   VAL A 144       1.693  30.106  18.957  1.00  1.06           C  
ATOM   2135  O   VAL A 144       2.777  29.537  19.064  1.00  1.06           O  
ATOM   2136  CB  VAL A 144      -0.444  28.911  19.282  1.00  1.06           C  
ATOM   2137  CG1 VAL A 144       0.303  27.720  18.701  1.00  1.06           C  
ATOM   2138  CG2 VAL A 144      -1.520  28.474  20.268  1.00  1.06           C  
ATOM   2139  H   VAL A 144      -1.056  31.247  20.149  1.00  1.06           H  
ATOM   2140  HA  VAL A 144       0.985  29.352  20.834  1.00  1.06           H  
ATOM   2141  HB  VAL A 144      -0.913  29.438  18.451  1.00  1.06           H  
ATOM   2142 1HG1 VAL A 144      -0.398  27.062  18.190  1.00  1.06           H  
ATOM   2143 2HG1 VAL A 144       1.051  28.071  17.988  1.00  1.06           H  
ATOM   2144 3HG1 VAL A 144       0.793  27.175  19.507  1.00  1.06           H  
ATOM   2145 1HG2 VAL A 144      -2.231  27.824  19.760  1.00  1.06           H  
ATOM   2146 2HG2 VAL A 144      -1.081  27.941  21.081  1.00  1.06           H  
ATOM   2147 3HG2 VAL A 144      -2.041  29.352  20.650  1.00  1.06           H  
ATOM   2148  N   ASP A 145       1.440  30.964  17.971  1.00  1.00           N  
ATOM   2149  CA  ASP A 145       2.437  31.307  16.950  1.00  1.00           C  
ATOM   2150  C   ASP A 145       3.907  31.395  17.460  1.00  1.00           C  
ATOM   2151  O   ASP A 145       4.741  30.615  16.986  1.00  1.00           O  
ATOM   2152  CB  ASP A 145       2.011  32.563  16.173  1.00  1.00           C  
ATOM   2153  CG  ASP A 145       0.866  32.302  15.201  1.00  1.00           C  
ATOM   2154  OD1 ASP A 145       0.578  31.161  14.926  1.00  1.00           O  
ATOM   2155  OD2 ASP A 145       0.284  33.257  14.748  1.00  1.00           O  
ATOM   2156  H   ASP A 145       0.530  31.399  17.932  1.00  1.00           H  
ATOM   2157  HA  ASP A 145       2.422  30.500  16.216  1.00  1.00           H  
ATOM   2158 1HB  ASP A 145       1.639  33.323  16.840  1.00  1.00           H  
ATOM   2159 2HB  ASP A 145       2.860  32.974  15.627  1.00  1.00           H  
ATOM   2160  N   PRO A 146       4.283  32.332  18.375  1.00  0.92           N  
ATOM   2161  CA  PRO A 146       5.620  32.506  18.922  1.00  0.92           C  
ATOM   2162  C   PRO A 146       6.107  31.307  19.728  1.00  0.92           C  
ATOM   2163  O   PRO A 146       7.303  31.173  19.960  1.00  0.92           O  
ATOM   2164  CB  PRO A 146       5.474  33.751  19.809  1.00  0.92           C  
ATOM   2165  CG  PRO A 146       4.030  33.817  20.136  1.00  0.92           C  
ATOM   2166  CD  PRO A 146       3.340  33.315  18.904  1.00  0.92           C  
ATOM   2167  HA  PRO A 146       6.315  32.712  18.097  1.00  0.92           H  
ATOM   2168 1HB  PRO A 146       6.100  33.640  20.705  1.00  0.92           H  
ATOM   2169 2HB  PRO A 146       5.835  34.639  19.270  1.00  0.92           H  
ATOM   2170 1HG  PRO A 146       3.816  33.194  21.021  1.00  0.92           H  
ATOM   2171 2HG  PRO A 146       3.739  34.842  20.396  1.00  0.92           H  
ATOM   2172 1HD  PRO A 146       2.433  32.872  19.200  1.00  0.92           H  
ATOM   2173 2HD  PRO A 146       3.207  34.148  18.209  1.00  0.92           H  
ATOM   2174  N   PHE A 147       5.205  30.441  20.187  1.00  0.85           N  
ATOM   2175  CA  PHE A 147       5.640  29.276  20.932  1.00  0.85           C  
ATOM   2176  C   PHE A 147       6.159  28.272  19.918  1.00  0.85           C  
ATOM   2177  O   PHE A 147       7.311  27.845  19.957  1.00  0.85           O  
ATOM   2178  CB  PHE A 147       4.472  28.672  21.712  1.00  0.85           C  
ATOM   2179  CG  PHE A 147       4.799  27.479  22.566  1.00  0.85           C  
ATOM   2180  CD1 PHE A 147       5.441  27.620  23.784  1.00  0.85           C  
ATOM   2181  CD2 PHE A 147       4.442  26.211  22.152  1.00  0.85           C  
ATOM   2182  CE1 PHE A 147       5.710  26.510  24.561  1.00  0.85           C  
ATOM   2183  CE2 PHE A 147       4.710  25.115  22.916  1.00  0.85           C  
ATOM   2184  CZ  PHE A 147       5.342  25.259  24.121  1.00  0.85           C  
ATOM   2185  H   PHE A 147       4.217  30.535  19.975  1.00  0.85           H  
ATOM   2186  HA  PHE A 147       6.444  29.556  21.615  1.00  0.85           H  
ATOM   2187 1HB  PHE A 147       4.037  29.441  22.353  1.00  0.85           H  
ATOM   2188 2HB  PHE A 147       3.697  28.371  21.020  1.00  0.85           H  
ATOM   2189  HD1 PHE A 147       5.724  28.616  24.127  1.00  0.85           H  
ATOM   2190  HD2 PHE A 147       3.933  26.098  21.207  1.00  0.85           H  
ATOM   2191  HE1 PHE A 147       6.209  26.621  25.521  1.00  0.85           H  
ATOM   2192  HE2 PHE A 147       4.415  24.124  22.577  1.00  0.85           H  
ATOM   2193  HZ  PHE A 147       5.548  24.376  24.730  1.00  0.85           H  
ATOM   2194  N   ILE A 148       5.313  27.962  18.947  1.00  0.79           N  
ATOM   2195  CA  ILE A 148       5.613  26.967  17.928  1.00  0.79           C  
ATOM   2196  C   ILE A 148       6.776  27.393  17.019  1.00  0.79           C  
ATOM   2197  O   ILE A 148       7.593  26.568  16.599  1.00  0.79           O  
ATOM   2198  CB  ILE A 148       4.337  26.592  17.161  1.00  0.79           C  
ATOM   2199  CG1 ILE A 148       3.354  25.922  18.149  1.00  0.79           C  
ATOM   2200  CG2 ILE A 148       4.662  25.666  16.021  1.00  0.79           C  
ATOM   2201  CD1 ILE A 148       3.905  24.641  18.803  1.00  0.79           C  
ATOM   2202  H   ILE A 148       4.403  28.426  18.940  1.00  0.79           H  
ATOM   2203  HA  ILE A 148       5.927  26.063  18.444  1.00  0.79           H  
ATOM   2204  HB  ILE A 148       3.859  27.503  16.782  1.00  0.79           H  
ATOM   2205 1HG1 ILE A 148       3.123  26.639  18.935  1.00  0.79           H  
ATOM   2206 2HG1 ILE A 148       2.432  25.674  17.622  1.00  0.79           H  
ATOM   2207 1HG2 ILE A 148       3.748  25.405  15.489  1.00  0.79           H  
ATOM   2208 2HG2 ILE A 148       5.328  26.176  15.361  1.00  0.79           H  
ATOM   2209 3HG2 ILE A 148       5.135  24.760  16.401  1.00  0.79           H  
ATOM   2210 1HD1 ILE A 148       3.164  24.233  19.492  1.00  0.79           H  
ATOM   2211 2HD1 ILE A 148       4.126  23.901  18.032  1.00  0.79           H  
ATOM   2212 3HD1 ILE A 148       4.817  24.873  19.351  1.00  0.79           H  
ATOM   2213  N   SER A 149       6.849  28.670  16.685  1.00  0.75           N  
ATOM   2214  CA  SER A 149       7.957  29.147  15.875  1.00  0.75           C  
ATOM   2215  C   SER A 149       9.265  29.376  16.675  1.00  0.75           C  
ATOM   2216  O   SER A 149      10.300  29.687  16.079  1.00  0.75           O  
ATOM   2217  CB  SER A 149       7.535  30.393  15.127  1.00  0.75           C  
ATOM   2218  OG  SER A 149       7.206  31.424  16.006  1.00  0.75           O  
ATOM   2219  H   SER A 149       6.139  29.333  16.998  1.00  0.75           H  
ATOM   2220  HA  SER A 149       8.167  28.384  15.124  1.00  0.75           H  
ATOM   2221 1HB  SER A 149       8.346  30.712  14.475  1.00  0.75           H  
ATOM   2222 2HB  SER A 149       6.677  30.163  14.496  1.00  0.75           H  
ATOM   2223  HG  SER A 149       6.360  31.139  16.424  1.00  0.75           H  
ATOM   2224  N   SER A 150       9.227  29.256  18.013  1.00  0.73           N  
ATOM   2225  CA  SER A 150      10.415  29.466  18.836  1.00  0.73           C  
ATOM   2226  C   SER A 150      11.411  28.331  18.685  1.00  0.73           C  
ATOM   2227  O   SER A 150      10.998  27.182  18.484  1.00  0.73           O  
ATOM   2228  CB  SER A 150      10.089  29.564  20.318  1.00  0.73           C  
ATOM   2229  OG  SER A 150      11.275  29.612  21.123  1.00  0.73           O  
ATOM   2230  H   SER A 150       8.373  28.974  18.490  1.00  0.73           H  
ATOM   2231  HA  SER A 150      10.836  30.414  18.531  1.00  0.73           H  
ATOM   2232 1HB  SER A 150       9.510  30.451  20.498  1.00  0.73           H  
ATOM   2233 2HB  SER A 150       9.493  28.726  20.606  1.00  0.73           H  
ATOM   2234  HG  SER A 150      11.787  28.754  20.972  1.00  0.73           H  
ATOM   2235  N   PRO A 151      12.721  28.623  18.753  1.00  0.73           N  
ATOM   2236  CA  PRO A 151      13.790  27.665  18.872  1.00  0.73           C  
ATOM   2237  C   PRO A 151      13.531  26.819  20.096  1.00  0.73           C  
ATOM   2238  O   PRO A 151      12.944  27.312  21.073  1.00  0.73           O  
ATOM   2239  CB  PRO A 151      15.029  28.542  19.055  1.00  0.73           C  
ATOM   2240  CG  PRO A 151      14.677  29.837  18.367  1.00  0.73           C  
ATOM   2241  CD  PRO A 151      13.198  30.026  18.609  1.00  0.73           C  
ATOM   2242  HA  PRO A 151      13.903  27.070  17.969  1.00  0.73           H  
ATOM   2243 1HB  PRO A 151      15.248  28.659  20.128  1.00  0.73           H  
ATOM   2244 2HB  PRO A 151      15.901  28.043  18.603  1.00  0.73           H  
ATOM   2245 1HG  PRO A 151      15.284  30.661  18.774  1.00  0.73           H  
ATOM   2246 2HG  PRO A 151      14.920  29.763  17.293  1.00  0.73           H  
ATOM   2247 1HD  PRO A 151      13.020  30.615  19.521  1.00  0.73           H  
ATOM   2248 2HD  PRO A 151      12.783  30.496  17.701  1.00  0.73           H  
ATOM   2249  N   LEU A 152      13.923  25.554  20.013  1.00  0.74           N  
ATOM   2250  CA  LEU A 152      13.825  24.594  21.105  1.00  0.74           C  
ATOM   2251  C   LEU A 152      14.827  24.893  22.224  1.00  0.74           C  
ATOM   2252  O   LEU A 152      15.972  25.262  21.956  1.00  0.74           O  
ATOM   2253  CB  LEU A 152      14.099  23.184  20.546  1.00  0.74           C  
ATOM   2254  CG  LEU A 152      13.060  22.611  19.578  1.00  0.74           C  
ATOM   2255  CD1 LEU A 152      13.578  21.354  18.938  1.00  0.74           C  
ATOM   2256  CD2 LEU A 152      11.856  22.275  20.350  1.00  0.74           C  
ATOM   2257  H   LEU A 152      14.316  25.235  19.127  1.00  0.74           H  
ATOM   2258  HA  LEU A 152      12.818  24.636  21.516  1.00  0.74           H  
ATOM   2259 1HB  LEU A 152      15.053  23.204  20.015  1.00  0.74           H  
ATOM   2260 2HB  LEU A 152      14.198  22.490  21.387  1.00  0.74           H  
ATOM   2261  HG  LEU A 152      12.828  23.339  18.801  1.00  0.74           H  
ATOM   2262 1HD1 LEU A 152      12.821  20.949  18.265  1.00  0.74           H  
ATOM   2263 2HD1 LEU A 152      14.484  21.585  18.371  1.00  0.74           H  
ATOM   2264 3HD1 LEU A 152      13.815  20.622  19.709  1.00  0.74           H  
ATOM   2265 1HD2 LEU A 152      11.116  21.853  19.681  1.00  0.74           H  
ATOM   2266 2HD2 LEU A 152      12.126  21.545  21.104  1.00  0.74           H  
ATOM   2267 3HD2 LEU A 152      11.479  23.175  20.827  1.00  0.74           H  
ATOM   2268  N   GLU A 153      14.404  24.695  23.471  1.00  0.77           N  
ATOM   2269  CA  GLU A 153      15.293  24.813  24.628  1.00  0.77           C  
ATOM   2270  C   GLU A 153      16.000  23.484  24.768  1.00  0.77           C  
ATOM   2271  O   GLU A 153      15.522  22.499  24.212  1.00  0.77           O  
ATOM   2272  CB  GLU A 153      14.537  25.156  25.913  1.00  0.77           C  
ATOM   2273  CG  GLU A 153      13.846  26.508  25.897  1.00  0.77           C  
ATOM   2274  CD  GLU A 153      13.177  26.840  27.208  1.00  0.77           C  
ATOM   2275  OE1 GLU A 153      13.064  25.965  28.032  1.00  0.77           O  
ATOM   2276  OE2 GLU A 153      12.779  27.969  27.382  1.00  0.77           O  
ATOM   2277  H   GLU A 153      13.440  24.434  23.620  1.00  0.77           H  
ATOM   2278  HA  GLU A 153      16.038  25.587  24.435  1.00  0.77           H  
ATOM   2279 1HB  GLU A 153      13.777  24.393  26.099  1.00  0.77           H  
ATOM   2280 2HB  GLU A 153      15.227  25.140  26.757  1.00  0.77           H  
ATOM   2281 1HG  GLU A 153      14.583  27.278  25.670  1.00  0.77           H  
ATOM   2282 2HG  GLU A 153      13.100  26.510  25.101  1.00  0.77           H  
ATOM   2283  N   GLU A 154      17.097  23.426  25.513  1.00  0.80           N  
ATOM   2284  CA  GLU A 154      17.830  22.168  25.639  1.00  0.80           C  
ATOM   2285  C   GLU A 154      17.006  21.018  26.230  1.00  0.80           C  
ATOM   2286  O   GLU A 154      17.114  19.881  25.771  1.00  0.80           O  
ATOM   2287  CB  GLU A 154      19.079  22.382  26.494  1.00  0.80           C  
ATOM   2288  CG  GLU A 154      20.161  23.225  25.825  1.00  0.80           C  
ATOM   2289  CD  GLU A 154      21.351  23.485  26.720  1.00  0.80           C  
ATOM   2290  OE1 GLU A 154      21.291  23.140  27.877  1.00  0.80           O  
ATOM   2291  OE2 GLU A 154      22.321  24.028  26.243  1.00  0.80           O  
ATOM   2292  H   GLU A 154      17.443  24.261  25.965  1.00  0.80           H  
ATOM   2293  HA  GLU A 154      18.149  21.869  24.639  1.00  0.80           H  
ATOM   2294 1HB  GLU A 154      18.799  22.870  27.428  1.00  0.80           H  
ATOM   2295 2HB  GLU A 154      19.514  21.415  26.748  1.00  0.80           H  
ATOM   2296 1HG  GLU A 154      20.501  22.709  24.928  1.00  0.80           H  
ATOM   2297 2HG  GLU A 154      19.725  24.176  25.519  1.00  0.80           H  
ATOM   2298  N   GLU A 155      16.150  21.289  27.220  1.00  0.82           N  
ATOM   2299  CA  GLU A 155      15.369  20.179  27.768  1.00  0.82           C  
ATOM   2300  C   GLU A 155      14.441  19.617  26.689  1.00  0.82           C  
ATOM   2301  O   GLU A 155      14.284  18.397  26.548  1.00  0.82           O  
ATOM   2302  CB  GLU A 155      14.564  20.630  28.988  1.00  0.82           C  
ATOM   2303  CG  GLU A 155      15.413  20.951  30.219  1.00  0.82           C  
ATOM   2304  CD  GLU A 155      14.601  21.438  31.399  1.00  0.82           C  
ATOM   2305  OE1 GLU A 155      13.418  21.633  31.245  1.00  0.82           O  
ATOM   2306  OE2 GLU A 155      15.168  21.612  32.453  1.00  0.82           O  
ATOM   2307  H   GLU A 155      16.060  22.228  27.581  1.00  0.82           H  
ATOM   2308  HA  GLU A 155      16.055  19.387  28.074  1.00  0.82           H  
ATOM   2309 1HB  GLU A 155      13.989  21.522  28.732  1.00  0.82           H  
ATOM   2310 2HB  GLU A 155      13.852  19.851  29.261  1.00  0.82           H  
ATOM   2311 1HG  GLU A 155      15.957  20.053  30.513  1.00  0.82           H  
ATOM   2312 2HG  GLU A 155      16.145  21.711  29.948  1.00  0.82           H  
ATOM   2313  N   ASP A 156      13.853  20.523  25.906  1.00  0.83           N  
ATOM   2314  CA  ASP A 156      12.991  20.128  24.811  1.00  0.83           C  
ATOM   2315  C   ASP A 156      13.779  19.490  23.680  1.00  0.83           C  
ATOM   2316  O   ASP A 156      13.284  18.562  23.061  1.00  0.83           O  
ATOM   2317  CB  ASP A 156      12.113  21.281  24.332  1.00  0.83           C  
ATOM   2318  CG  ASP A 156      10.890  21.562  25.276  1.00  0.83           C  
ATOM   2319  OD1 ASP A 156      10.551  20.691  26.077  1.00  0.83           O  
ATOM   2320  OD2 ASP A 156      10.288  22.617  25.156  1.00  0.83           O  
ATOM   2321  H   ASP A 156      14.034  21.503  26.071  1.00  0.83           H  
ATOM   2322  HA  ASP A 156      12.307  19.373  25.191  1.00  0.83           H  
ATOM   2323 1HB  ASP A 156      12.725  22.184  24.267  1.00  0.83           H  
ATOM   2324 2HB  ASP A 156      11.753  21.066  23.345  1.00  0.83           H  
ATOM   2325  N   GLU A 157      15.011  19.927  23.419  1.00  0.83           N  
ATOM   2326  CA  GLU A 157      15.760  19.303  22.333  1.00  0.83           C  
ATOM   2327  C   GLU A 157      15.977  17.828  22.636  1.00  0.83           C  
ATOM   2328  O   GLU A 157      15.813  16.984  21.752  1.00  0.83           O  
ATOM   2329  CB  GLU A 157      17.121  19.972  22.118  1.00  0.83           C  
ATOM   2330  CG  GLU A 157      17.977  19.347  20.968  1.00  0.83           C  
ATOM   2331  CD  GLU A 157      17.448  19.562  19.543  1.00  0.83           C  
ATOM   2332  OE1 GLU A 157      16.707  20.475  19.324  1.00  0.83           O  
ATOM   2333  OE2 GLU A 157      17.792  18.780  18.670  1.00  0.83           O  
ATOM   2334  H   GLU A 157      15.407  20.705  23.938  1.00  0.83           H  
ATOM   2335  HA  GLU A 157      15.179  19.389  21.416  1.00  0.83           H  
ATOM   2336 1HB  GLU A 157      16.972  21.033  21.904  1.00  0.83           H  
ATOM   2337 2HB  GLU A 157      17.700  19.905  23.040  1.00  0.83           H  
ATOM   2338 1HG  GLU A 157      18.982  19.762  21.031  1.00  0.83           H  
ATOM   2339 2HG  GLU A 157      18.053  18.275  21.156  1.00  0.83           H  
ATOM   2340  N   ASP A 158      16.300  17.499  23.893  1.00  0.83           N  
ATOM   2341  CA  ASP A 158      16.476  16.094  24.248  1.00  0.83           C  
ATOM   2342  C   ASP A 158      15.153  15.331  24.144  1.00  0.83           C  
ATOM   2343  O   ASP A 158      15.109  14.198  23.643  1.00  0.83           O  
ATOM   2344  CB  ASP A 158      17.043  15.948  25.663  1.00  0.83           C  
ATOM   2345  CG  ASP A 158      18.530  16.319  25.787  1.00  0.83           C  
ATOM   2346  OD1 ASP A 158      19.191  16.439  24.779  1.00  0.83           O  
ATOM   2347  OD2 ASP A 158      18.995  16.453  26.898  1.00  0.83           O  
ATOM   2348  H   ASP A 158      16.440  18.239  24.589  1.00  0.83           H  
ATOM   2349  HA  ASP A 158      17.183  15.650  23.549  1.00  0.83           H  
ATOM   2350 1HB  ASP A 158      16.472  16.600  26.336  1.00  0.83           H  
ATOM   2351 2HB  ASP A 158      16.903  14.926  26.007  1.00  0.83           H  
ATOM   2352  N   ALA A 159      14.053  15.961  24.576  1.00  0.82           N  
ATOM   2353  CA  ALA A 159      12.747  15.319  24.471  1.00  0.82           C  
ATOM   2354  C   ALA A 159      12.415  15.045  23.004  1.00  0.82           C  
ATOM   2355  O   ALA A 159      11.891  13.976  22.652  1.00  0.82           O  
ATOM   2356  CB  ALA A 159      11.692  16.196  25.100  1.00  0.82           C  
ATOM   2357  H   ALA A 159      14.125  16.885  25.010  1.00  0.82           H  
ATOM   2358  HA  ALA A 159      12.788  14.367  24.998  1.00  0.82           H  
ATOM   2359 1HB  ALA A 159      10.736  15.713  25.036  1.00  0.82           H  
ATOM   2360 2HB  ALA A 159      11.940  16.377  26.145  1.00  0.82           H  
ATOM   2361 3HB  ALA A 159      11.647  17.142  24.573  1.00  0.82           H  
ATOM   2362  N   VAL A 160      12.764  16.008  22.143  1.00  0.82           N  
ATOM   2363  CA  VAL A 160      12.542  15.884  20.721  1.00  0.82           C  
ATOM   2364  C   VAL A 160      13.380  14.788  20.152  1.00  0.82           C  
ATOM   2365  O   VAL A 160      12.846  13.962  19.435  1.00  0.82           O  
ATOM   2366  CB  VAL A 160      12.826  17.201  19.967  1.00  0.82           C  
ATOM   2367  CG1 VAL A 160      12.821  16.983  18.470  1.00  0.82           C  
ATOM   2368  CG2 VAL A 160      11.762  18.148  20.256  1.00  0.82           C  
ATOM   2369  H   VAL A 160      13.177  16.863  22.499  1.00  0.82           H  
ATOM   2370  HA  VAL A 160      11.492  15.640  20.564  1.00  0.82           H  
ATOM   2371  HB  VAL A 160      13.793  17.596  20.271  1.00  0.82           H  
ATOM   2372 1HG1 VAL A 160      13.010  17.931  17.971  1.00  0.82           H  
ATOM   2373 2HG1 VAL A 160      13.602  16.283  18.217  1.00  0.82           H  
ATOM   2374 3HG1 VAL A 160      11.854  16.589  18.154  1.00  0.82           H  
ATOM   2375 1HG2 VAL A 160      11.948  19.071  19.734  1.00  0.82           H  
ATOM   2376 2HG2 VAL A 160      10.822  17.719  19.924  1.00  0.82           H  
ATOM   2377 3HG2 VAL A 160      11.724  18.329  21.309  1.00  0.82           H  
ATOM   2378  N   ALA A 161      14.664  14.735  20.496  1.00  0.82           N  
ATOM   2379  CA  ALA A 161      15.540  13.709  19.958  1.00  0.82           C  
ATOM   2380  C   ALA A 161      15.040  12.314  20.291  1.00  0.82           C  
ATOM   2381  O   ALA A 161      15.036  11.419  19.440  1.00  0.82           O  
ATOM   2382  CB  ALA A 161      16.936  13.896  20.508  1.00  0.82           C  
ATOM   2383  H   ALA A 161      15.048  15.451  21.111  1.00  0.82           H  
ATOM   2384  HA  ALA A 161      15.561  13.816  18.883  1.00  0.82           H  
ATOM   2385 1HB  ALA A 161      17.598  13.145  20.086  1.00  0.82           H  
ATOM   2386 2HB  ALA A 161      17.295  14.894  20.250  1.00  0.82           H  
ATOM   2387 3HB  ALA A 161      16.910  13.792  21.594  1.00  0.82           H  
ATOM   2388  N   ASP A 162      14.538  12.129  21.511  1.00  0.82           N  
ATOM   2389  CA  ASP A 162      14.023  10.820  21.875  1.00  0.82           C  
ATOM   2390  C   ASP A 162      12.767  10.537  21.054  1.00  0.82           C  
ATOM   2391  O   ASP A 162      12.554   9.417  20.568  1.00  0.82           O  
ATOM   2392  CB  ASP A 162      13.717  10.762  23.372  1.00  0.82           C  
ATOM   2393  CG  ASP A 162      13.393   9.356  23.872  1.00  0.82           C  
ATOM   2394  OD1 ASP A 162      14.253   8.511  23.831  1.00  0.82           O  
ATOM   2395  OD2 ASP A 162      12.260   9.117  24.270  1.00  0.82           O  
ATOM   2396  H   ASP A 162      14.558  12.887  22.198  1.00  0.82           H  
ATOM   2397  HA  ASP A 162      14.772  10.066  21.635  1.00  0.82           H  
ATOM   2398 1HB  ASP A 162      14.574  11.149  23.928  1.00  0.82           H  
ATOM   2399 2HB  ASP A 162      12.870  11.423  23.589  1.00  0.82           H  
ATOM   2400  N   THR A 163      11.948  11.570  20.874  1.00  0.82           N  
ATOM   2401  CA  THR A 163      10.730  11.454  20.112  1.00  0.82           C  
ATOM   2402  C   THR A 163      11.017  11.172  18.641  1.00  0.82           C  
ATOM   2403  O   THR A 163      10.300  10.386  18.023  1.00  0.82           O  
ATOM   2404  CB  THR A 163       9.847  12.693  20.247  1.00  0.82           C  
ATOM   2405  OG1 THR A 163       9.508  12.890  21.624  1.00  0.82           O  
ATOM   2406  CG2 THR A 163       8.605  12.445  19.471  1.00  0.82           C  
ATOM   2407  H   THR A 163      12.157  12.470  21.310  1.00  0.82           H  
ATOM   2408  HA  THR A 163      10.164  10.611  20.509  1.00  0.82           H  
ATOM   2409  HB  THR A 163      10.353  13.574  19.870  1.00  0.82           H  
ATOM   2410  HG1 THR A 163      10.314  13.192  22.114  1.00  0.82           H  
ATOM   2411 1HG2 THR A 163       7.945  13.273  19.565  1.00  0.82           H  
ATOM   2412 2HG2 THR A 163       8.860  12.288  18.423  1.00  0.82           H  
ATOM   2413 3HG2 THR A 163       8.134  11.562  19.869  1.00  0.82           H  
ATOM   2414  N   LEU A 164      12.054  11.813  18.073  1.00  0.83           N  
ATOM   2415  CA  LEU A 164      12.367  11.650  16.660  1.00  0.83           C  
ATOM   2416  C   LEU A 164      12.694  10.187  16.442  1.00  0.83           C  
ATOM   2417  O   LEU A 164      12.241   9.579  15.475  1.00  0.83           O  
ATOM   2418  CB  LEU A 164      13.659  12.397  16.249  1.00  0.83           C  
ATOM   2419  CG  LEU A 164      13.736  13.929  16.319  1.00  0.83           C  
ATOM   2420  CD1 LEU A 164      15.125  14.333  15.999  1.00  0.83           C  
ATOM   2421  CD2 LEU A 164      12.795  14.587  15.431  1.00  0.83           C  
ATOM   2422  H   LEU A 164      12.603  12.445  18.638  1.00  0.83           H  
ATOM   2423  HA  LEU A 164      11.515  11.941  16.054  1.00  0.83           H  
ATOM   2424 1HB  LEU A 164      14.467  12.024  16.880  1.00  0.83           H  
ATOM   2425 2HB  LEU A 164      13.888  12.119  15.220  1.00  0.83           H  
ATOM   2426  HG  LEU A 164      13.540  14.225  17.291  1.00  0.83           H  
ATOM   2427 1HD1 LEU A 164      15.193  15.396  16.102  1.00  0.83           H  
ATOM   2428 2HD1 LEU A 164      15.818  13.857  16.677  1.00  0.83           H  
ATOM   2429 3HD1 LEU A 164      15.363  14.038  14.977  1.00  0.83           H  
ATOM   2430 1HD2 LEU A 164      12.892  15.667  15.524  1.00  0.83           H  
ATOM   2431 2HD2 LEU A 164      13.009  14.293  14.408  1.00  0.83           H  
ATOM   2432 3HD2 LEU A 164      11.795  14.288  15.721  1.00  0.83           H  
ATOM   2433  N   LYS A 165      13.438   9.593  17.383  1.00  0.83           N  
ATOM   2434  CA  LYS A 165      13.810   8.195  17.244  1.00  0.83           C  
ATOM   2435  C   LYS A 165      12.571   7.312  17.256  1.00  0.83           C  
ATOM   2436  O   LYS A 165      12.448   6.395  16.436  1.00  0.83           O  
ATOM   2437  CB  LYS A 165      14.765   7.791  18.369  1.00  0.83           C  
ATOM   2438  CG  LYS A 165      16.155   8.403  18.263  1.00  0.83           C  
ATOM   2439  CD  LYS A 165      17.027   7.996  19.441  1.00  0.83           C  
ATOM   2440  CE  LYS A 165      18.394   8.650  19.376  1.00  0.83           C  
ATOM   2441  NZ  LYS A 165      19.232   8.289  20.553  1.00  0.83           N  
ATOM   2442  H   LYS A 165      13.793  10.138  18.175  1.00  0.83           H  
ATOM   2443  HA  LYS A 165      14.312   8.062  16.286  1.00  0.83           H  
ATOM   2444 1HB  LYS A 165      14.345   8.097  19.326  1.00  0.83           H  
ATOM   2445 2HB  LYS A 165      14.869   6.708  18.389  1.00  0.83           H  
ATOM   2446 1HG  LYS A 165      16.626   8.074  17.339  1.00  0.83           H  
ATOM   2447 2HG  LYS A 165      16.070   9.486  18.239  1.00  0.83           H  
ATOM   2448 1HD  LYS A 165      16.534   8.300  20.369  1.00  0.83           H  
ATOM   2449 2HD  LYS A 165      17.148   6.915  19.451  1.00  0.83           H  
ATOM   2450 1HE  LYS A 165      18.901   8.332  18.467  1.00  0.83           H  
ATOM   2451 2HE  LYS A 165      18.267   9.734  19.350  1.00  0.83           H  
ATOM   2452 1HZ  LYS A 165      20.132   8.742  20.480  1.00  0.83           H  
ATOM   2453 2HZ  LYS A 165      18.767   8.592  21.399  1.00  0.83           H  
ATOM   2454 3HZ  LYS A 165      19.362   7.288  20.580  1.00  0.83           H  
ATOM   2455  N   LYS A 166      11.612   7.632  18.127  1.00  0.83           N  
ATOM   2456  CA  LYS A 166      10.393   6.840  18.180  1.00  0.83           C  
ATOM   2457  C   LYS A 166       9.600   7.018  16.894  1.00  0.83           C  
ATOM   2458  O   LYS A 166       9.060   6.052  16.356  1.00  0.83           O  
ATOM   2459  CB  LYS A 166       9.543   7.229  19.392  1.00  0.83           C  
ATOM   2460  CG  LYS A 166      10.130   6.800  20.740  1.00  0.83           C  
ATOM   2461  CD  LYS A 166       9.197   7.150  21.897  1.00  0.83           C  
ATOM   2462  CE  LYS A 166       9.700   6.569  23.224  1.00  0.83           C  
ATOM   2463  NZ  LYS A 166      10.949   7.218  23.678  1.00  0.83           N  
ATOM   2464  H   LYS A 166      11.761   8.397  18.789  1.00  0.83           H  
ATOM   2465  HA  LYS A 166      10.665   5.788  18.266  1.00  0.83           H  
ATOM   2466 1HB  LYS A 166       9.420   8.313  19.411  1.00  0.83           H  
ATOM   2467 2HB  LYS A 166       8.551   6.791  19.296  1.00  0.83           H  
ATOM   2468 1HG  LYS A 166      10.311   5.726  20.736  1.00  0.83           H  
ATOM   2469 2HG  LYS A 166      11.084   7.310  20.894  1.00  0.83           H  
ATOM   2470 1HD  LYS A 166       9.140   8.238  21.991  1.00  0.83           H  
ATOM   2471 2HD  LYS A 166       8.199   6.765  21.693  1.00  0.83           H  
ATOM   2472 1HE  LYS A 166       8.937   6.708  23.986  1.00  0.83           H  
ATOM   2473 2HE  LYS A 166       9.886   5.504  23.096  1.00  0.83           H  
ATOM   2474 1HZ  LYS A 166      11.271   6.837  24.544  1.00  0.83           H  
ATOM   2475 2HZ  LYS A 166      11.685   7.107  22.996  1.00  0.83           H  
ATOM   2476 3HZ  LYS A 166      10.804   8.229  23.822  1.00  0.83           H  
ATOM   2477  N   ALA A 167       9.547   8.248  16.380  1.00  0.84           N  
ATOM   2478  CA  ALA A 167       8.811   8.521  15.157  1.00  0.84           C  
ATOM   2479  C   ALA A 167       9.382   7.728  13.998  1.00  0.84           C  
ATOM   2480  O   ALA A 167       8.637   7.188  13.178  1.00  0.84           O  
ATOM   2481  CB  ALA A 167       8.859   9.986  14.836  1.00  0.84           C  
ATOM   2482  H   ALA A 167      10.010   9.011  16.867  1.00  0.84           H  
ATOM   2483  HA  ALA A 167       7.781   8.221  15.308  1.00  0.84           H  
ATOM   2484 1HB  ALA A 167       8.281  10.171  13.937  1.00  0.84           H  
ATOM   2485 2HB  ALA A 167       8.458  10.561  15.649  1.00  0.84           H  
ATOM   2486 3HB  ALA A 167       9.891  10.282  14.677  1.00  0.84           H  
ATOM   2487  N   VAL A 168      10.711   7.608  13.949  1.00  0.86           N  
ATOM   2488  CA  VAL A 168      11.347   6.852  12.885  1.00  0.86           C  
ATOM   2489  C   VAL A 168      10.950   5.384  12.998  1.00  0.86           C  
ATOM   2490  O   VAL A 168      10.612   4.755  11.993  1.00  0.86           O  
ATOM   2491  CB  VAL A 168      12.881   6.998  12.910  1.00  0.86           C  
ATOM   2492  CG1 VAL A 168      13.492   6.042  11.906  1.00  0.86           C  
ATOM   2493  CG2 VAL A 168      13.285   8.438  12.559  1.00  0.86           C  
ATOM   2494  H   VAL A 168      11.285   8.086  14.646  1.00  0.86           H  
ATOM   2495  HA  VAL A 168      10.989   7.236  11.930  1.00  0.86           H  
ATOM   2496  HB  VAL A 168      13.247   6.738  13.908  1.00  0.86           H  
ATOM   2497 1HG1 VAL A 168      14.565   6.132  11.938  1.00  0.86           H  
ATOM   2498 2HG1 VAL A 168      13.205   5.040  12.166  1.00  0.86           H  
ATOM   2499 3HG1 VAL A 168      13.137   6.274  10.906  1.00  0.86           H  
ATOM   2500 1HG2 VAL A 168      14.368   8.527  12.582  1.00  0.86           H  
ATOM   2501 2HG2 VAL A 168      12.938   8.677  11.592  1.00  0.86           H  
ATOM   2502 3HG2 VAL A 168      12.857   9.124  13.261  1.00  0.86           H  
ATOM   2503  N   GLU A 169      10.948   4.833  14.223  1.00  0.88           N  
ATOM   2504  CA  GLU A 169      10.561   3.430  14.391  1.00  0.88           C  
ATOM   2505  C   GLU A 169       9.098   3.219  13.971  1.00  0.88           C  
ATOM   2506  O   GLU A 169       8.766   2.204  13.342  1.00  0.88           O  
ATOM   2507  CB  GLU A 169      10.757   2.978  15.847  1.00  0.88           C  
ATOM   2508  CG  GLU A 169      12.228   2.863  16.321  1.00  0.88           C  
ATOM   2509  CD  GLU A 169      13.036   1.773  15.623  1.00  0.88           C  
ATOM   2510  OE1 GLU A 169      12.586   0.656  15.577  1.00  0.88           O  
ATOM   2511  OE2 GLU A 169      14.117   2.067  15.135  1.00  0.88           O  
ATOM   2512  H   GLU A 169      11.245   5.388  15.030  1.00  0.88           H  
ATOM   2513  HA  GLU A 169      11.189   2.819  13.751  1.00  0.88           H  
ATOM   2514 1HB  GLU A 169      10.256   3.686  16.508  1.00  0.88           H  
ATOM   2515 2HB  GLU A 169      10.280   2.010  15.991  1.00  0.88           H  
ATOM   2516 1HG  GLU A 169      12.716   3.820  16.144  1.00  0.88           H  
ATOM   2517 2HG  GLU A 169      12.234   2.683  17.394  1.00  0.88           H  
ATOM   2518  N   ILE A 170       8.241   4.205  14.254  1.00  0.91           N  
ATOM   2519  CA  ILE A 170       6.841   4.115  13.867  1.00  0.91           C  
ATOM   2520  C   ILE A 170       6.715   4.068  12.371  1.00  0.91           C  
ATOM   2521  O   ILE A 170       6.004   3.213  11.824  1.00  0.91           O  
ATOM   2522  CB  ILE A 170       6.025   5.276  14.423  1.00  0.91           C  
ATOM   2523  CG1 ILE A 170       5.950   5.136  15.922  1.00  0.91           C  
ATOM   2524  CG2 ILE A 170       4.624   5.306  13.774  1.00  0.91           C  
ATOM   2525  CD1 ILE A 170       5.463   6.325  16.611  1.00  0.91           C  
ATOM   2526  H   ILE A 170       8.568   5.009  14.791  1.00  0.91           H  
ATOM   2527  HA  ILE A 170       6.445   3.206  14.256  1.00  0.91           H  
ATOM   2528  HB  ILE A 170       6.536   6.206  14.210  1.00  0.91           H  
ATOM   2529 1HG1 ILE A 170       5.290   4.342  16.147  1.00  0.91           H  
ATOM   2530 2HG1 ILE A 170       6.931   4.881  16.304  1.00  0.91           H  
ATOM   2531 1HG2 ILE A 170       4.066   6.142  14.171  1.00  0.91           H  
ATOM   2532 2HG2 ILE A 170       4.724   5.420  12.695  1.00  0.91           H  
ATOM   2533 3HG2 ILE A 170       4.097   4.381  13.990  1.00  0.91           H  
ATOM   2534 1HD1 ILE A 170       5.426   6.136  17.684  1.00  0.91           H  
ATOM   2535 2HD1 ILE A 170       6.130   7.151  16.415  1.00  0.91           H  
ATOM   2536 3HD1 ILE A 170       4.479   6.564  16.250  1.00  0.91           H  
ATOM   2537  N   ILE A 171       7.446   4.946  11.701  1.00  0.95           N  
ATOM   2538  CA  ILE A 171       7.412   4.934  10.267  1.00  0.95           C  
ATOM   2539  C   ILE A 171       7.964   3.644   9.698  1.00  0.95           C  
ATOM   2540  O   ILE A 171       7.387   3.108   8.757  1.00  0.95           O  
ATOM   2541  CB  ILE A 171       8.164   6.100   9.650  1.00  0.95           C  
ATOM   2542  CG1 ILE A 171       7.459   7.450   9.982  1.00  0.95           C  
ATOM   2543  CG2 ILE A 171       8.289   5.819   8.200  1.00  0.95           C  
ATOM   2544  CD1 ILE A 171       6.068   7.545   9.538  1.00  0.95           C  
ATOM   2545  H   ILE A 171       8.010   5.634  12.203  1.00  0.95           H  
ATOM   2546  HA  ILE A 171       6.375   5.019   9.958  1.00  0.95           H  
ATOM   2547  HB  ILE A 171       9.165   6.162  10.089  1.00  0.95           H  
ATOM   2548 1HG1 ILE A 171       7.491   7.617  11.052  1.00  0.95           H  
ATOM   2549 2HG1 ILE A 171       7.969   8.233   9.495  1.00  0.95           H  
ATOM   2550 1HG2 ILE A 171       8.838   6.591   7.703  1.00  0.95           H  
ATOM   2551 2HG2 ILE A 171       8.812   4.886   8.080  1.00  0.95           H  
ATOM   2552 3HG2 ILE A 171       7.297   5.735   7.780  1.00  0.95           H  
ATOM   2553 1HD1 ILE A 171       5.667   8.521   9.803  1.00  0.95           H  
ATOM   2554 2HD1 ILE A 171       6.004   7.408   8.462  1.00  0.95           H  
ATOM   2555 3HD1 ILE A 171       5.518   6.792  10.035  1.00  0.95           H  
ATOM   2556  N   LYS A 172       9.055   3.117  10.251  1.00  1.01           N  
ATOM   2557  CA  LYS A 172       9.580   1.878   9.700  1.00  1.01           C  
ATOM   2558  C   LYS A 172       8.562   0.753   9.801  1.00  1.01           C  
ATOM   2559  O   LYS A 172       8.425  -0.048   8.872  1.00  1.01           O  
ATOM   2560  CB  LYS A 172      10.894   1.482  10.368  1.00  1.01           C  
ATOM   2561  CG  LYS A 172      12.087   2.365   9.978  1.00  1.01           C  
ATOM   2562  CD  LYS A 172      13.398   1.770  10.474  1.00  1.01           C  
ATOM   2563  CE  LYS A 172      13.469   1.818  11.984  1.00  1.01           C  
ATOM   2564  NZ  LYS A 172      14.784   1.364  12.517  1.00  1.01           N  
ATOM   2565  H   LYS A 172       9.524   3.587  11.025  1.00  1.01           H  
ATOM   2566  HA  LYS A 172       9.785   2.035   8.648  1.00  1.01           H  
ATOM   2567 1HB  LYS A 172      10.776   1.546  11.454  1.00  1.01           H  
ATOM   2568 2HB  LYS A 172      11.134   0.450  10.123  1.00  1.01           H  
ATOM   2569 1HG  LYS A 172      12.124   2.465   8.892  1.00  1.01           H  
ATOM   2570 2HG  LYS A 172      11.959   3.354  10.407  1.00  1.01           H  
ATOM   2571 1HD  LYS A 172      13.480   0.735  10.145  1.00  1.01           H  
ATOM   2572 2HD  LYS A 172      14.233   2.336  10.062  1.00  1.01           H  
ATOM   2573 1HE  LYS A 172      13.297   2.829  12.312  1.00  1.01           H  
ATOM   2574 2HE  LYS A 172      12.687   1.182  12.400  1.00  1.01           H  
ATOM   2575 1HZ  LYS A 172      14.724   1.448  13.542  1.00  1.01           H  
ATOM   2576 2HZ  LYS A 172      14.962   0.411  12.260  1.00  1.01           H  
ATOM   2577 3HZ  LYS A 172      15.521   1.952  12.174  1.00  1.01           H  
ATOM   2578  N   LEU A 173       7.796   0.698  10.890  1.00  1.09           N  
ATOM   2579  CA  LEU A 173       6.823  -0.373  10.973  1.00  1.09           C  
ATOM   2580  C   LEU A 173       5.738  -0.122   9.895  1.00  1.09           C  
ATOM   2581  O   LEU A 173       5.318  -1.050   9.200  1.00  1.09           O  
ATOM   2582  CB  LEU A 173       6.235  -0.488  12.383  1.00  1.09           C  
ATOM   2583  CG  LEU A 173       5.379  -1.767  12.599  1.00  1.09           C  
ATOM   2584  CD1 LEU A 173       6.275  -2.956  12.337  1.00  1.09           C  
ATOM   2585  CD2 LEU A 173       4.812  -1.871  14.035  1.00  1.09           C  
ATOM   2586  H   LEU A 173       7.928   1.361  11.659  1.00  1.09           H  
ATOM   2587  HA  LEU A 173       7.321  -1.313  10.742  1.00  1.09           H  
ATOM   2588 1HB  LEU A 173       7.046  -0.475  13.107  1.00  1.09           H  
ATOM   2589 2HB  LEU A 173       5.619   0.376  12.534  1.00  1.09           H  
ATOM   2590  HG  LEU A 173       4.572  -1.776  11.882  1.00  1.09           H  
ATOM   2591 1HD1 LEU A 173       5.701  -3.874  12.454  1.00  1.09           H  
ATOM   2592 2HD1 LEU A 173       6.676  -2.901  11.328  1.00  1.09           H  
ATOM   2593 3HD1 LEU A 173       7.097  -2.950  13.049  1.00  1.09           H  
ATOM   2594 1HD2 LEU A 173       4.245  -2.797  14.125  1.00  1.09           H  
ATOM   2595 2HD2 LEU A 173       5.635  -1.880  14.749  1.00  1.09           H  
ATOM   2596 3HD2 LEU A 173       4.163  -1.052  14.261  1.00  1.09           H  
ATOM   2597  N   LEU A 174       5.331   1.151   9.691  1.00  1.21           N  
ATOM   2598  CA  LEU A 174       4.339   1.462   8.643  1.00  1.21           C  
ATOM   2599  C   LEU A 174       4.867   1.081   7.252  1.00  1.21           C  
ATOM   2600  O   LEU A 174       4.111   0.603   6.408  1.00  1.21           O  
ATOM   2601  CB  LEU A 174       3.958   2.974   8.643  1.00  1.21           C  
ATOM   2602  CG  LEU A 174       3.073   3.497   9.826  1.00  1.21           C  
ATOM   2603  CD1 LEU A 174       2.995   4.999   9.841  1.00  1.21           C  
ATOM   2604  CD2 LEU A 174       1.678   2.964   9.626  1.00  1.21           C  
ATOM   2605  H   LEU A 174       5.695   1.901  10.282  1.00  1.21           H  
ATOM   2606  HA  LEU A 174       3.441   0.877   8.837  1.00  1.21           H  
ATOM   2607 1HB  LEU A 174       4.874   3.554   8.643  1.00  1.21           H  
ATOM   2608 2HB  LEU A 174       3.427   3.188   7.717  1.00  1.21           H  
ATOM   2609  HG  LEU A 174       3.499   3.172  10.769  1.00  1.21           H  
ATOM   2610 1HD1 LEU A 174       2.366   5.327  10.668  1.00  1.21           H  
ATOM   2611 2HD1 LEU A 174       3.970   5.376   9.967  1.00  1.21           H  
ATOM   2612 3HD1 LEU A 174       2.580   5.354   8.908  1.00  1.21           H  
ATOM   2613 1HD2 LEU A 174       1.026   3.297  10.435  1.00  1.21           H  
ATOM   2614 2HD2 LEU A 174       1.298   3.329   8.676  1.00  1.21           H  
ATOM   2615 3HD2 LEU A 174       1.716   1.889   9.600  1.00  1.21           H  
ATOM   2616  N   LEU A 175       6.167   1.278   7.018  1.00  1.35           N  
ATOM   2617  CA  LEU A 175       6.786   0.941   5.737  1.00  1.35           C  
ATOM   2618  C   LEU A 175       6.809  -0.566   5.476  1.00  1.35           C  
ATOM   2619  O   LEU A 175       6.658  -1.008   4.337  1.00  1.35           O  
ATOM   2620  CB  LEU A 175       8.223   1.474   5.696  1.00  1.35           C  
ATOM   2621  CG  LEU A 175       8.342   3.001   5.672  1.00  1.35           C  
ATOM   2622  CD1 LEU A 175       9.799   3.481   5.808  1.00  1.35           C  
ATOM   2623  CD2 LEU A 175       7.804   3.447   4.459  1.00  1.35           C  
ATOM   2624  H   LEU A 175       6.734   1.702   7.749  1.00  1.35           H  
ATOM   2625  HA  LEU A 175       6.211   1.412   4.946  1.00  1.35           H  
ATOM   2626 1HB  LEU A 175       8.759   1.103   6.563  1.00  1.35           H  
ATOM   2627 2HB  LEU A 175       8.700   1.094   4.805  1.00  1.35           H  
ATOM   2628  HG  LEU A 175       7.773   3.411   6.473  1.00  1.35           H  
ATOM   2629 1HD1 LEU A 175       9.815   4.565   5.781  1.00  1.35           H  
ATOM   2630 2HD1 LEU A 175      10.218   3.143   6.743  1.00  1.35           H  
ATOM   2631 3HD1 LEU A 175      10.384   3.108   5.003  1.00  1.35           H  
ATOM   2632 1HD2 LEU A 175       7.853   4.510   4.442  1.00  1.35           H  
ATOM   2633 2HD2 LEU A 175       8.384   3.020   3.651  1.00  1.35           H  
ATOM   2634 3HD2 LEU A 175       6.791   3.128   4.390  1.00  1.35           H  
ATOM   2635  N   LYS A 176       7.010  -1.353   6.531  1.00  1.52           N  
ATOM   2636  CA  LYS A 176       7.081  -2.804   6.400  1.00  1.52           C  
ATOM   2637  C   LYS A 176       5.723  -3.514   6.309  1.00  1.52           C  
ATOM   2638  O   LYS A 176       5.608  -4.540   5.634  1.00  1.52           O  
ATOM   2639  CB  LYS A 176       7.871  -3.378   7.572  1.00  1.52           C  
ATOM   2640  CG  LYS A 176       9.351  -3.038   7.531  1.00  1.52           C  
ATOM   2641  CD  LYS A 176      10.087  -3.619   8.716  1.00  1.52           C  
ATOM   2642  CE  LYS A 176      11.567  -3.280   8.659  1.00  1.52           C  
ATOM   2643  NZ  LYS A 176      12.308  -3.846   9.820  1.00  1.52           N  
ATOM   2644  H   LYS A 176       7.157  -0.926   7.447  1.00  1.52           H  
ATOM   2645  HA  LYS A 176       7.625  -3.024   5.481  1.00  1.52           H  
ATOM   2646 1HB  LYS A 176       7.464  -2.976   8.506  1.00  1.52           H  
ATOM   2647 2HB  LYS A 176       7.758  -4.459   7.600  1.00  1.52           H  
ATOM   2648 1HG  LYS A 176       9.786  -3.431   6.612  1.00  1.52           H  
ATOM   2649 2HG  LYS A 176       9.471  -1.955   7.531  1.00  1.52           H  
ATOM   2650 1HD  LYS A 176       9.662  -3.205   9.634  1.00  1.52           H  
ATOM   2651 2HD  LYS A 176       9.965  -4.700   8.731  1.00  1.52           H  
ATOM   2652 1HE  LYS A 176      11.990  -3.679   7.738  1.00  1.52           H  
ATOM   2653 2HE  LYS A 176      11.683  -2.194   8.661  1.00  1.52           H  
ATOM   2654 1HZ  LYS A 176      13.285  -3.601   9.749  1.00  1.52           H  
ATOM   2655 2HZ  LYS A 176      11.927  -3.471  10.676  1.00  1.52           H  
ATOM   2656 3HZ  LYS A 176      12.214  -4.851   9.821  1.00  1.52           H  
ATOM   2657  N   LEU A 177       4.707  -3.001   7.006  1.00  1.68           N  
ATOM   2658  CA  LEU A 177       3.393  -3.653   7.042  1.00  1.68           C  
ATOM   2659  C   LEU A 177       2.430  -3.220   5.935  1.00  1.68           C  
ATOM   2660  O   LEU A 177       2.501  -2.115   5.403  1.00  1.68           O  
ATOM   2661  CB  LEU A 177       2.744  -3.428   8.418  1.00  1.68           C  
ATOM   2662  CG  LEU A 177       3.157  -4.433   9.515  1.00  1.68           C  
ATOM   2663  CD1 LEU A 177       4.663  -4.467   9.617  1.00  1.68           C  
ATOM   2664  CD2 LEU A 177       2.543  -3.999  10.844  1.00  1.68           C  
ATOM   2665  H   LEU A 177       4.861  -2.157   7.562  1.00  1.68           H  
ATOM   2666  HA  LEU A 177       3.556  -4.723   6.926  1.00  1.68           H  
ATOM   2667 1HB  LEU A 177       3.022  -2.427   8.768  1.00  1.68           H  
ATOM   2668 2HB  LEU A 177       1.665  -3.464   8.313  1.00  1.68           H  
ATOM   2669  HG  LEU A 177       2.804  -5.431   9.261  1.00  1.68           H  
ATOM   2670 1HD1 LEU A 177       4.962  -5.166  10.396  1.00  1.68           H  
ATOM   2671 2HD1 LEU A 177       5.082  -4.787   8.676  1.00  1.68           H  
ATOM   2672 3HD1 LEU A 177       5.017  -3.476   9.853  1.00  1.68           H  
ATOM   2673 1HD2 LEU A 177       2.834  -4.698  11.626  1.00  1.68           H  
ATOM   2674 2HD2 LEU A 177       2.902  -3.018  11.093  1.00  1.68           H  
ATOM   2675 3HD2 LEU A 177       1.457  -3.976  10.760  1.00  1.68           H  
ATOM   2676  N   ASP A 178       1.467  -4.091   5.638  1.00  1.81           N  
ATOM   2677  CA  ASP A 178       0.437  -3.804   4.640  1.00  1.81           C  
ATOM   2678  C   ASP A 178      -0.837  -3.177   5.198  1.00  1.81           C  
ATOM   2679  O   ASP A 178      -1.773  -2.910   4.443  1.00  1.81           O  
ATOM   2680  CB  ASP A 178       0.047  -5.083   3.911  1.00  1.81           C  
ATOM   2681  CG  ASP A 178       1.136  -5.639   3.023  1.00  1.81           C  
ATOM   2682  OD1 ASP A 178       1.801  -4.874   2.336  1.00  1.81           O  
ATOM   2683  OD2 ASP A 178       1.289  -6.829   2.990  1.00  1.81           O  
ATOM   2684  H   ASP A 178       1.461  -4.989   6.101  1.00  1.81           H  
ATOM   2685  HA  ASP A 178       0.860  -3.109   3.917  1.00  1.81           H  
ATOM   2686 1HB  ASP A 178      -0.228  -5.843   4.644  1.00  1.81           H  
ATOM   2687 2HB  ASP A 178      -0.837  -4.891   3.303  1.00  1.81           H  
ATOM   2688  N   ASP A 179      -0.879  -2.949   6.506  1.00  1.85           N  
ATOM   2689  CA  ASP A 179      -2.069  -2.380   7.120  1.00  1.85           C  
ATOM   2690  C   ASP A 179      -1.738  -1.406   8.256  1.00  1.85           C  
ATOM   2691  O   ASP A 179      -1.579  -1.818   9.417  1.00  1.85           O  
ATOM   2692  CB  ASP A 179      -3.002  -3.464   7.645  1.00  1.85           C  
ATOM   2693  CG  ASP A 179      -4.311  -2.868   8.190  1.00  1.85           C  
ATOM   2694  OD1 ASP A 179      -4.442  -1.645   8.173  1.00  1.85           O  
ATOM   2695  OD2 ASP A 179      -5.165  -3.626   8.597  1.00  1.85           O  
ATOM   2696  H   ASP A 179      -0.072  -3.173   7.066  1.00  1.85           H  
ATOM   2697  HA  ASP A 179      -2.633  -1.873   6.345  1.00  1.85           H  
ATOM   2698 1HB  ASP A 179      -3.241  -4.163   6.840  1.00  1.85           H  
ATOM   2699 2HB  ASP A 179      -2.509  -4.025   8.438  1.00  1.85           H  
ATOM   2700  N   PRO A 180      -1.650  -0.101   7.956  1.00  1.81           N  
ATOM   2701  CA  PRO A 180      -1.379   0.967   8.883  1.00  1.81           C  
ATOM   2702  C   PRO A 180      -2.277   0.920  10.118  1.00  1.81           C  
ATOM   2703  O   PRO A 180      -1.854   1.358  11.181  1.00  1.81           O  
ATOM   2704  CB  PRO A 180      -1.640   2.219   8.031  1.00  1.81           C  
ATOM   2705  CG  PRO A 180      -1.294   1.786   6.632  1.00  1.81           C  
ATOM   2706  CD  PRO A 180      -1.791   0.357   6.554  1.00  1.81           C  
ATOM   2707  HA  PRO A 180      -0.325   0.908   9.172  1.00  1.81           H  
ATOM   2708 1HB  PRO A 180      -2.695   2.522   8.130  1.00  1.81           H  
ATOM   2709 2HB  PRO A 180      -1.040   3.061   8.391  1.00  1.81           H  
ATOM   2710 1HG  PRO A 180      -1.778   2.452   5.898  1.00  1.81           H  
ATOM   2711 2HG  PRO A 180      -0.206   1.868   6.468  1.00  1.81           H  
ATOM   2712 1HD  PRO A 180      -2.850   0.340   6.246  1.00  1.81           H  
ATOM   2713 2HD  PRO A 180      -1.139  -0.216   5.877  1.00  1.81           H  
ATOM   2714  N   GLU A 181      -3.514   0.404  10.017  1.00  1.69           N  
ATOM   2715  CA  GLU A 181      -4.352   0.383  11.212  1.00  1.69           C  
ATOM   2716  C   GLU A 181      -3.732  -0.484  12.300  1.00  1.69           C  
ATOM   2717  O   GLU A 181      -3.794  -0.158  13.487  1.00  1.69           O  
ATOM   2718  CB  GLU A 181      -5.769  -0.104  10.914  1.00  1.69           C  
ATOM   2719  CG  GLU A 181      -6.676  -0.092  12.152  1.00  1.69           C  
ATOM   2720  CD  GLU A 181      -8.133  -0.457  11.899  1.00  1.69           C  
ATOM   2721  OE1 GLU A 181      -8.665  -0.103  10.877  1.00  1.69           O  
ATOM   2722  OE2 GLU A 181      -8.709  -1.102  12.764  1.00  1.69           O  
ATOM   2723  H   GLU A 181      -3.866  -0.037   9.157  1.00  1.69           H  
ATOM   2724  HA  GLU A 181      -4.422   1.401  11.598  1.00  1.69           H  
ATOM   2725 1HB  GLU A 181      -6.218   0.522  10.146  1.00  1.69           H  
ATOM   2726 2HB  GLU A 181      -5.729  -1.126  10.528  1.00  1.69           H  
ATOM   2727 1HG  GLU A 181      -6.258  -0.804  12.862  1.00  1.69           H  
ATOM   2728 2HG  GLU A 181      -6.629   0.899  12.607  1.00  1.69           H  
ATOM   2729  N   LYS A 182      -3.156  -1.621  11.905  1.00  1.56           N  
ATOM   2730  CA  LYS A 182      -2.584  -2.527  12.889  1.00  1.56           C  
ATOM   2731  C   LYS A 182      -1.334  -1.901  13.454  1.00  1.56           C  
ATOM   2732  O   LYS A 182      -1.048  -2.011  14.648  1.00  1.56           O  
ATOM   2733  CB  LYS A 182      -2.261  -3.883  12.277  1.00  1.56           C  
ATOM   2734  CG  LYS A 182      -3.489  -4.699  11.901  1.00  1.56           C  
ATOM   2735  CD  LYS A 182      -3.106  -6.040  11.292  1.00  1.56           C  
ATOM   2736  CE  LYS A 182      -4.343  -6.836  10.899  1.00  1.56           C  
ATOM   2737  NZ  LYS A 182      -3.990  -8.139  10.269  1.00  1.56           N  
ATOM   2738  H   LYS A 182      -3.073  -1.831  10.909  1.00  1.56           H  
ATOM   2739  HA  LYS A 182      -3.297  -2.664  13.702  1.00  1.56           H  
ATOM   2740 1HB  LYS A 182      -1.672  -3.734  11.367  1.00  1.56           H  
ATOM   2741 2HB  LYS A 182      -1.656  -4.465  12.970  1.00  1.56           H  
ATOM   2742 1HG  LYS A 182      -4.101  -4.868  12.786  1.00  1.56           H  
ATOM   2743 2HG  LYS A 182      -4.081  -4.135  11.170  1.00  1.56           H  
ATOM   2744 1HD  LYS A 182      -2.500  -5.868  10.401  1.00  1.56           H  
ATOM   2745 2HD  LYS A 182      -2.521  -6.616  12.007  1.00  1.56           H  
ATOM   2746 1HE  LYS A 182      -4.944  -7.023  11.787  1.00  1.56           H  
ATOM   2747 2HE  LYS A 182      -4.932  -6.247  10.190  1.00  1.56           H  
ATOM   2748 1HZ  LYS A 182      -4.836  -8.631  10.021  1.00  1.56           H  
ATOM   2749 2HZ  LYS A 182      -3.443  -7.967   9.436  1.00  1.56           H  
ATOM   2750 3HZ  LYS A 182      -3.453  -8.697  10.918  1.00  1.56           H  
ATOM   2751  N   THR A 183      -0.607  -1.215  12.582  1.00  1.45           N  
ATOM   2752  CA  THR A 183       0.630  -0.573  12.977  1.00  1.45           C  
ATOM   2753  C   THR A 183       0.360   0.508  14.019  1.00  1.45           C  
ATOM   2754  O   THR A 183       1.007   0.564  15.065  1.00  1.45           O  
ATOM   2755  CB  THR A 183       1.297   0.054  11.766  1.00  1.45           C  
ATOM   2756  OG1 THR A 183       1.581  -0.960  10.804  1.00  1.45           O  
ATOM   2757  CG2 THR A 183       2.547   0.691  12.181  1.00  1.45           C  
ATOM   2758  H   THR A 183      -0.923  -1.173  11.609  1.00  1.45           H  
ATOM   2759  HA  THR A 183       1.295  -1.321  13.411  1.00  1.45           H  
ATOM   2760  HB  THR A 183       0.642   0.786  11.328  1.00  1.45           H  
ATOM   2761  HG1 THR A 183       0.756  -1.386  10.532  1.00  1.45           H  
ATOM   2762 1HG2 THR A 183       3.039   1.106  11.346  1.00  1.45           H  
ATOM   2763 2HG2 THR A 183       2.337   1.470  12.909  1.00  1.45           H  
ATOM   2764 3HG2 THR A 183       3.162  -0.039  12.608  1.00  1.45           H  
ATOM   2765  N   ILE A 184      -0.647   1.325  13.760  1.00  1.39           N  
ATOM   2766  CA  ILE A 184      -1.008   2.397  14.663  1.00  1.39           C  
ATOM   2767  C   ILE A 184      -1.440   1.827  16.008  1.00  1.39           C  
ATOM   2768  O   ILE A 184      -0.987   2.296  17.059  1.00  1.39           O  
ATOM   2769  CB  ILE A 184      -2.088   3.274  14.013  1.00  1.39           C  
ATOM   2770  CG1 ILE A 184      -1.447   3.996  12.826  1.00  1.39           C  
ATOM   2771  CG2 ILE A 184      -2.672   4.266  15.001  1.00  1.39           C  
ATOM   2772  CD1 ILE A 184      -2.406   4.687  11.910  1.00  1.39           C  
ATOM   2773  H   ILE A 184      -1.157   1.225  12.883  1.00  1.39           H  
ATOM   2774  HA  ILE A 184      -0.130   3.020  14.827  1.00  1.39           H  
ATOM   2775  HB  ILE A 184      -2.886   2.633  13.623  1.00  1.39           H  
ATOM   2776 1HG1 ILE A 184      -0.773   4.702  13.204  1.00  1.39           H  
ATOM   2777 2HG1 ILE A 184      -0.880   3.277  12.248  1.00  1.39           H  
ATOM   2778 1HG2 ILE A 184      -3.431   4.874  14.503  1.00  1.39           H  
ATOM   2779 2HG2 ILE A 184      -3.132   3.726  15.826  1.00  1.39           H  
ATOM   2780 3HG2 ILE A 184      -1.891   4.909  15.381  1.00  1.39           H  
ATOM   2781 1HD1 ILE A 184      -1.849   5.164  11.116  1.00  1.39           H  
ATOM   2782 2HD1 ILE A 184      -3.096   3.957  11.484  1.00  1.39           H  
ATOM   2783 3HD1 ILE A 184      -2.965   5.439  12.465  1.00  1.39           H  
ATOM   2784  N   LYS A 185      -2.272   0.780  15.989  1.00  1.38           N  
ATOM   2785  CA  LYS A 185      -2.686   0.142  17.232  1.00  1.38           C  
ATOM   2786  C   LYS A 185      -1.489  -0.443  17.989  1.00  1.38           C  
ATOM   2787  O   LYS A 185      -1.451  -0.399  19.219  1.00  1.38           O  
ATOM   2788  CB  LYS A 185      -3.728  -0.936  16.945  1.00  1.38           C  
ATOM   2789  CG  LYS A 185      -5.090  -0.372  16.533  1.00  1.38           C  
ATOM   2790  CD  LYS A 185      -6.083  -1.470  16.195  1.00  1.38           C  
ATOM   2791  CE  LYS A 185      -7.423  -0.879  15.775  1.00  1.38           C  
ATOM   2792  NZ  LYS A 185      -8.391  -1.931  15.342  1.00  1.38           N  
ATOM   2793  H   LYS A 185      -2.640   0.427  15.102  1.00  1.38           H  
ATOM   2794  HA  LYS A 185      -3.144   0.898  17.867  1.00  1.38           H  
ATOM   2795 1HB  LYS A 185      -3.370  -1.573  16.132  1.00  1.38           H  
ATOM   2796 2HB  LYS A 185      -3.861  -1.564  17.824  1.00  1.38           H  
ATOM   2797 1HG  LYS A 185      -5.492   0.230  17.346  1.00  1.38           H  
ATOM   2798 2HG  LYS A 185      -4.966   0.272  15.663  1.00  1.38           H  
ATOM   2799 1HD  LYS A 185      -5.687  -2.064  15.367  1.00  1.38           H  
ATOM   2800 2HD  LYS A 185      -6.227  -2.120  17.055  1.00  1.38           H  
ATOM   2801 1HE  LYS A 185      -7.851  -0.325  16.606  1.00  1.38           H  
ATOM   2802 2HE  LYS A 185      -7.255  -0.194  14.953  1.00  1.38           H  
ATOM   2803 1HZ  LYS A 185      -9.260  -1.492  15.052  1.00  1.38           H  
ATOM   2804 2HZ  LYS A 185      -8.001  -2.449  14.557  1.00  1.38           H  
ATOM   2805 3HZ  LYS A 185      -8.568  -2.565  16.102  1.00  1.38           H  
ATOM   2806  N   ALA A 186      -0.497  -0.974  17.259  1.00  1.42           N  
ATOM   2807  CA  ALA A 186       0.702  -1.525  17.883  1.00  1.42           C  
ATOM   2808  C   ALA A 186       1.442  -0.460  18.688  1.00  1.42           C  
ATOM   2809  O   ALA A 186       1.980  -0.743  19.762  1.00  1.42           O  
ATOM   2810  CB  ALA A 186       1.646  -2.101  16.827  1.00  1.42           C  
ATOM   2811  H   ALA A 186      -0.586  -1.026  16.246  1.00  1.42           H  
ATOM   2812  HA  ALA A 186       0.393  -2.319  18.561  1.00  1.42           H  
ATOM   2813 1HB  ALA A 186       2.518  -2.528  17.316  1.00  1.42           H  
ATOM   2814 2HB  ALA A 186       1.126  -2.873  16.261  1.00  1.42           H  
ATOM   2815 3HB  ALA A 186       1.969  -1.323  16.155  1.00  1.42           H  
ATOM   2816  N   PHE A 187       1.457   0.773  18.179  1.00  1.51           N  
ATOM   2817  CA  PHE A 187       2.154   1.855  18.864  1.00  1.51           C  
ATOM   2818  C   PHE A 187       1.360   2.550  19.963  1.00  1.51           C  
ATOM   2819  O   PHE A 187       1.906   2.858  21.029  1.00  1.51           O  
ATOM   2820  CB  PHE A 187       2.656   2.866  17.856  1.00  1.51           C  
ATOM   2821  CG  PHE A 187       3.739   2.293  17.107  1.00  1.51           C  
ATOM   2822  CD1 PHE A 187       3.613   2.056  15.790  1.00  1.51           C  
ATOM   2823  CD2 PHE A 187       4.914   1.942  17.752  1.00  1.51           C  
ATOM   2824  CE1 PHE A 187       4.623   1.493  15.106  1.00  1.51           C  
ATOM   2825  CE2 PHE A 187       5.943   1.366  17.063  1.00  1.51           C  
ATOM   2826  CZ  PHE A 187       5.799   1.138  15.737  1.00  1.51           C  
ATOM   2827  H   PHE A 187       1.011   0.936  17.272  1.00  1.51           H  
ATOM   2828  HA  PHE A 187       3.034   1.419  19.335  1.00  1.51           H  
ATOM   2829 1HB  PHE A 187       1.851   3.136  17.166  1.00  1.51           H  
ATOM   2830 2HB  PHE A 187       3.003   3.768  18.355  1.00  1.51           H  
ATOM   2831  HD1 PHE A 187       2.689   2.329  15.284  1.00  1.51           H  
ATOM   2832  HD2 PHE A 187       5.009   2.128  18.823  1.00  1.51           H  
ATOM   2833  HE1 PHE A 187       4.503   1.329  14.059  1.00  1.51           H  
ATOM   2834  HE2 PHE A 187       6.867   1.094  17.572  1.00  1.51           H  
ATOM   2835  HZ  PHE A 187       6.612   0.685  15.171  1.00  1.51           H  
ATOM   2836  N   ASN A 188       0.068   2.770  19.761  1.00  1.62           N  
ATOM   2837  CA  ASN A 188      -0.703   3.500  20.769  1.00  1.62           C  
ATOM   2838  C   ASN A 188      -1.153   2.603  21.921  1.00  1.62           C  
ATOM   2839  O   ASN A 188      -2.343   2.353  22.112  1.00  1.62           O  
ATOM   2840  CB  ASN A 188      -1.909   4.179  20.167  1.00  1.62           C  
ATOM   2841  CG  ASN A 188      -1.617   5.334  19.244  1.00  1.62           C  
ATOM   2842  OD1 ASN A 188      -0.735   6.203  19.428  1.00  1.62           O  
ATOM   2843  ND2 ASN A 188      -2.404   5.371  18.242  1.00  1.62           N  
ATOM   2844  H   ASN A 188      -0.370   2.474  18.887  1.00  1.62           H  
ATOM   2845  HA  ASN A 188      -0.060   4.269  21.196  1.00  1.62           H  
ATOM   2846 1HB  ASN A 188      -2.474   3.433  19.601  1.00  1.62           H  
ATOM   2847 2HB  ASN A 188      -2.556   4.530  20.969  1.00  1.62           H  
ATOM   2848 1HD2 ASN A 188      -2.341   6.115  17.578  1.00  1.62           H  
ATOM   2849 2HD2 ASN A 188      -3.110   4.673  18.139  1.00  1.62           H  
ATOM   2850  N   GLY A 189      -0.183   2.136  22.695  1.00  1.75           N  
ATOM   2851  CA  GLY A 189      -0.422   1.231  23.810  1.00  1.75           C  
ATOM   2852  C   GLY A 189      -0.054  -0.205  23.450  1.00  1.75           C  
ATOM   2853  O   GLY A 189       0.084  -1.054  24.335  1.00  1.75           O  
ATOM   2854  H   GLY A 189       0.765   2.410  22.441  1.00  1.75           H  
ATOM   2855 1HA  GLY A 189       0.164   1.555  24.670  1.00  1.75           H  
ATOM   2856 2HA  GLY A 189      -1.470   1.279  24.100  1.00  1.75           H  
ENDMDL

REMARK ID 693737 DOMAINID 684712 MODEL 5 4qt4-19sol-3
MODEL     5
ATOM      1  N   LYS A   1       2.541  -2.518  -0.223  1.00  1.26           N  
ATOM      2  CA  LYS A   1       2.568  -1.368  -1.131  1.00  1.26           C  
ATOM      3  C   LYS A   1       3.664  -0.351  -0.795  1.00  1.26           C  
ATOM      4  O   LYS A   1       4.429  -0.528   0.158  1.00  1.26           O  
ATOM      5  CB  LYS A   1       1.185  -0.691  -1.184  1.00  1.26           C  
ATOM      6  CG  LYS A   1       0.714  -0.027   0.106  1.00  1.26           C  
ATOM      7  CD  LYS A   1      -0.738   0.532  -0.031  1.00  1.26           C  
ATOM      8  CE  LYS A   1      -1.191   1.307   1.221  1.00  1.26           C  
ATOM      9  NZ  LYS A   1      -1.485   0.432   2.374  1.00  1.26           N  
ATOM     10 1H   LYS A   1       1.619  -2.927  -0.247  1.00  1.26           H  
ATOM     11 2H   LYS A   1       3.207  -3.203  -0.546  1.00  1.26           H  
ATOM     12 3H   LYS A   1       2.760  -2.289   0.743  1.00  1.26           H  
ATOM     13  HA  LYS A   1       2.781  -1.742  -2.132  1.00  1.26           H  
ATOM     14 1HB  LYS A   1       1.184   0.071  -1.958  1.00  1.26           H  
ATOM     15 2HB  LYS A   1       0.435  -1.432  -1.457  1.00  1.26           H  
ATOM     16 1HG  LYS A   1       0.746  -0.751   0.924  1.00  1.26           H  
ATOM     17 2HG  LYS A   1       1.389   0.792   0.335  1.00  1.26           H  
ATOM     18 1HD  LYS A   1      -0.795   1.199  -0.885  1.00  1.26           H  
ATOM     19 2HD  LYS A   1      -1.437  -0.295  -0.185  1.00  1.26           H  
ATOM     20 1HE  LYS A   1      -0.403   1.974   1.518  1.00  1.26           H  
ATOM     21 2HE  LYS A   1      -2.070   1.896   0.986  1.00  1.26           H  
ATOM     22 1HZ  LYS A   1      -1.724   1.061   3.169  1.00  1.26           H  
ATOM     23 2HZ  LYS A   1      -2.260  -0.228   2.168  1.00  1.26           H  
ATOM     24 3HZ  LYS A   1      -0.674  -0.098   2.616  1.00  1.26           H  
ATOM     25  N   LEU A   2       3.769   0.679  -1.636  1.00  1.09           N  
ATOM     26  CA  LEU A   2       4.805   1.706  -1.521  1.00  1.09           C  
ATOM     27  C   LEU A   2       4.310   3.095  -1.932  1.00  1.09           C  
ATOM     28  O   LEU A   2       3.778   3.257  -3.029  1.00  1.09           O  
ATOM     29  CB  LEU A   2       5.990   1.291  -2.396  1.00  1.09           C  
ATOM     30  CG  LEU A   2       7.134   2.235  -2.487  1.00  1.09           C  
ATOM     31  CD1 LEU A   2       7.785   2.403  -1.202  1.00  1.09           C  
ATOM     32  CD2 LEU A   2       8.144   1.682  -3.492  1.00  1.09           C  
ATOM     33  H   LEU A   2       3.112   0.764  -2.397  1.00  1.09           H  
ATOM     34  HA  LEU A   2       5.128   1.743  -0.489  1.00  1.09           H  
ATOM     35 1HB  LEU A   2       6.382   0.351  -2.011  1.00  1.09           H  
ATOM     36 2HB  LEU A   2       5.628   1.124  -3.410  1.00  1.09           H  
ATOM     37  HG  LEU A   2       6.765   3.200  -2.783  1.00  1.09           H  
ATOM     38 1HD1 LEU A   2       8.583   3.093  -1.341  1.00  1.09           H  
ATOM     39 2HD1 LEU A   2       7.088   2.794  -0.491  1.00  1.09           H  
ATOM     40 3HD1 LEU A   2       8.172   1.451  -0.859  1.00  1.09           H  
ATOM     41 1HD2 LEU A   2       8.985   2.365  -3.568  1.00  1.09           H  
ATOM     42 2HD2 LEU A   2       8.502   0.712  -3.153  1.00  1.09           H  
ATOM     43 3HD2 LEU A   2       7.680   1.571  -4.475  1.00  1.09           H  
ATOM     44  N   LEU A   3       4.490   4.089  -1.052  1.00  0.93           N  
ATOM     45  CA  LEU A   3       4.032   5.460  -1.342  1.00  0.93           C  
ATOM     46  C   LEU A   3       5.085   6.540  -1.196  1.00  0.93           C  
ATOM     47  O   LEU A   3       6.029   6.398  -0.418  1.00  0.93           O  
ATOM     48  CB  LEU A   3       2.854   5.848  -0.442  1.00  0.93           C  
ATOM     49  CG  LEU A   3       1.636   5.024  -0.638  1.00  0.93           C  
ATOM     50  CD1 LEU A   3       1.649   3.893   0.370  1.00  0.93           C  
ATOM     51  CD2 LEU A   3       0.393   5.907  -0.537  1.00  0.93           C  
ATOM     52  H   LEU A   3       4.938   3.866  -0.161  1.00  0.93           H  
ATOM     53  HA  LEU A   3       3.697   5.491  -2.372  1.00  0.93           H  
ATOM     54 1HB  LEU A   3       3.160   5.766   0.599  1.00  0.93           H  
ATOM     55 2HB  LEU A   3       2.590   6.887  -0.652  1.00  0.93           H  
ATOM     56  HG  LEU A   3       1.666   4.582  -1.620  1.00  0.93           H  
ATOM     57 1HD1 LEU A   3       0.780   3.291   0.196  1.00  0.93           H  
ATOM     58 2HD1 LEU A   3       2.541   3.288   0.252  1.00  0.93           H  
ATOM     59 3HD1 LEU A   3       1.623   4.294   1.376  1.00  0.93           H  
ATOM     60 1HD2 LEU A   3      -0.500   5.300  -0.694  1.00  0.93           H  
ATOM     61 2HD2 LEU A   3       0.343   6.370   0.436  1.00  0.93           H  
ATOM     62 3HD2 LEU A   3       0.449   6.686  -1.305  1.00  0.93           H  
ATOM     63  N   LEU A   4       4.887   7.636  -1.937  1.00  0.82           N  
ATOM     64  CA  LEU A   4       5.731   8.827  -1.806  1.00  0.82           C  
ATOM     65  C   LEU A   4       4.854  10.037  -1.544  1.00  0.82           C  
ATOM     66  O   LEU A   4       3.952  10.333  -2.331  1.00  0.82           O  
ATOM     67  CB  LEU A   4       6.574   9.091  -3.065  1.00  0.82           C  
ATOM     68  CG  LEU A   4       7.493  10.355  -3.037  1.00  0.82           C  
ATOM     69  CD1 LEU A   4       8.527  10.181  -1.931  1.00  0.82           C  
ATOM     70  CD2 LEU A   4       8.211  10.516  -4.398  1.00  0.82           C  
ATOM     71  H   LEU A   4       4.084   7.652  -2.571  1.00  0.82           H  
ATOM     72  HA  LEU A   4       6.400   8.692  -0.962  1.00  0.82           H  
ATOM     73 1HB  LEU A   4       7.217   8.268  -3.216  1.00  0.82           H  
ATOM     74 2HB  LEU A   4       5.908   9.172  -3.925  1.00  0.82           H  
ATOM     75  HG  LEU A   4       6.895  11.247  -2.823  1.00  0.82           H  
ATOM     76 1HD1 LEU A   4       9.167  11.039  -1.893  1.00  0.82           H  
ATOM     77 2HD1 LEU A   4       8.018  10.073  -0.981  1.00  0.82           H  
ATOM     78 3HD1 LEU A   4       9.127   9.294  -2.129  1.00  0.82           H  
ATOM     79 1HD2 LEU A   4       8.859  11.396  -4.372  1.00  0.82           H  
ATOM     80 2HD2 LEU A   4       8.812   9.629  -4.604  1.00  0.82           H  
ATOM     81 3HD2 LEU A   4       7.484  10.636  -5.181  1.00  0.82           H  
ATOM     82  N   ILE A   5       5.103  10.701  -0.425  1.00  0.74           N  
ATOM     83  CA  ILE A   5       4.347  11.881  -0.046  1.00  0.74           C  
ATOM     84  C   ILE A   5       5.247  13.094  -0.041  1.00  0.74           C  
ATOM     85  O   ILE A   5       6.252  13.125   0.678  1.00  0.74           O  
ATOM     86  CB  ILE A   5       3.663  11.674   1.314  1.00  0.74           C  
ATOM     87  CG1 ILE A   5       2.722  10.463   1.172  1.00  0.74           C  
ATOM     88  CG2 ILE A   5       2.879  12.915   1.722  1.00  0.74           C  
ATOM     89  CD1 ILE A   5       3.332   9.167   1.507  1.00  0.74           C  
ATOM     90  H   ILE A   5       5.847  10.363   0.185  1.00  0.74           H  
ATOM     91  HA  ILE A   5       3.569  12.041  -0.781  1.00  0.74           H  
ATOM     92  HB  ILE A   5       4.391  11.449   2.049  1.00  0.74           H  
ATOM     93 1HG1 ILE A   5       1.846  10.611   1.795  1.00  0.74           H  
ATOM     94 2HG1 ILE A   5       2.411  10.396   0.143  1.00  0.74           H  
ATOM     95 1HG2 ILE A   5       2.391  12.739   2.679  1.00  0.74           H  
ATOM     96 2HG2 ILE A   5       3.556  13.764   1.812  1.00  0.74           H  
ATOM     97 3HG2 ILE A   5       2.124  13.135   0.960  1.00  0.74           H  
ATOM     98 1HD1 ILE A   5       2.607   8.389   1.344  1.00  0.74           H  
ATOM     99 2HD1 ILE A   5       4.200   8.972   0.892  1.00  0.74           H  
ATOM    100 3HD1 ILE A   5       3.627   9.182   2.520  1.00  0.74           H  
ATOM    101  N   VAL A   6       4.877  14.088  -0.839  1.00  0.70           N  
ATOM    102  CA  VAL A   6       5.713  15.264  -0.967  1.00  0.70           C  
ATOM    103  C   VAL A   6       5.064  16.551  -0.533  1.00  0.70           C  
ATOM    104  O   VAL A   6       3.934  16.865  -0.920  1.00  0.70           O  
ATOM    105  CB  VAL A   6       6.162  15.434  -2.442  1.00  0.70           C  
ATOM    106  CG1 VAL A   6       5.037  15.452  -3.320  1.00  0.70           C  
ATOM    107  CG2 VAL A   6       6.886  16.787  -2.607  1.00  0.70           C  
ATOM    108  H   VAL A   6       4.017  13.993  -1.381  1.00  0.70           H  
ATOM    109  HA  VAL A   6       6.588  15.109  -0.355  1.00  0.70           H  
ATOM    110  HB  VAL A   6       6.792  14.606  -2.722  1.00  0.70           H  
ATOM    111 1HG1 VAL A   6       5.375  15.578  -4.345  1.00  0.70           H  
ATOM    112 2HG1 VAL A   6       4.487  14.517  -3.228  1.00  0.70           H  
ATOM    113 3HG1 VAL A   6       4.419  16.284  -3.035  1.00  0.70           H  
ATOM    114 1HG2 VAL A   6       7.200  16.929  -3.619  1.00  0.70           H  
ATOM    115 2HG2 VAL A   6       6.209  17.587  -2.350  1.00  0.70           H  
ATOM    116 3HG2 VAL A   6       7.747  16.827  -1.958  1.00  0.70           H  
ATOM    117  N   GLY A   7       5.810  17.308   0.260  1.00  0.70           N  
ATOM    118  CA  GLY A   7       5.343  18.615   0.654  1.00  0.70           C  
ATOM    119  C   GLY A   7       5.877  19.586  -0.377  1.00  0.70           C  
ATOM    120  O   GLY A   7       7.080  19.603  -0.647  1.00  0.70           O  
ATOM    121  H   GLY A   7       6.735  16.972   0.547  1.00  0.70           H  
ATOM    122 1HA  GLY A   7       4.255  18.649   0.688  1.00  0.70           H  
ATOM    123 2HA  GLY A   7       5.725  18.862   1.644  1.00  0.70           H  
ATOM    124  N   THR A   8       5.011  20.403  -0.948  1.00  0.73           N  
ATOM    125  CA  THR A   8       5.476  21.378  -1.912  1.00  0.73           C  
ATOM    126  C   THR A   8       5.660  22.719  -1.239  1.00  0.73           C  
ATOM    127  O   THR A   8       5.183  22.922  -0.120  1.00  0.73           O  
ATOM    128  CB  THR A   8       4.513  21.473  -3.101  1.00  0.73           C  
ATOM    129  OG1 THR A   8       3.226  21.922  -2.660  1.00  0.73           O  
ATOM    130  CG2 THR A   8       4.374  20.123  -3.729  1.00  0.73           C  
ATOM    131  H   THR A   8       4.013  20.326  -0.747  1.00  0.73           H  
ATOM    132  HA  THR A   8       6.447  21.061  -2.295  1.00  0.73           H  
ATOM    133  HB  THR A   8       4.905  22.172  -3.826  1.00  0.73           H  
ATOM    134  HG1 THR A   8       2.872  21.275  -2.011  1.00  0.73           H  
ATOM    135 1HG2 THR A   8       3.695  20.189  -4.577  1.00  0.73           H  
ATOM    136 2HG2 THR A   8       5.349  19.780  -4.063  1.00  0.73           H  
ATOM    137 3HG2 THR A   8       3.977  19.429  -2.986  1.00  0.73           H  
ATOM    138  N   GLY A   9       6.337  23.630  -1.921  1.00  0.79           N  
ATOM    139  CA  GLY A   9       6.574  24.947  -1.369  1.00  0.79           C  
ATOM    140  C   GLY A   9       8.016  25.362  -1.535  1.00  0.79           C  
ATOM    141  O   GLY A   9       8.846  24.586  -2.008  1.00  0.79           O  
ATOM    142  H   GLY A   9       6.700  23.402  -2.833  1.00  0.79           H  
ATOM    143 1HA  GLY A   9       5.922  25.674  -1.854  1.00  0.79           H  
ATOM    144 2HA  GLY A   9       6.330  24.937  -0.309  1.00  0.79           H  
ATOM    145  N   ASP A  10       8.298  26.601  -1.174  1.00  0.86           N  
ATOM    146  CA  ASP A  10       9.627  27.173  -1.296  1.00  0.86           C  
ATOM    147  C   ASP A  10      10.425  26.859  -0.030  1.00  0.86           C  
ATOM    148  O   ASP A  10      10.083  27.337   1.048  1.00  0.86           O  
ATOM    149  CB  ASP A  10       9.491  28.676  -1.450  1.00  0.86           C  
ATOM    150  CG  ASP A  10       8.750  29.098  -2.734  1.00  0.86           C  
ATOM    151  OD1 ASP A  10       9.118  28.668  -3.828  1.00  0.86           O  
ATOM    152  OD2 ASP A  10       7.731  29.772  -2.593  1.00  0.86           O  
ATOM    153  H   ASP A  10       7.553  27.165  -0.787  1.00  0.86           H  
ATOM    154  HA  ASP A  10      10.137  26.735  -2.154  1.00  0.86           H  
ATOM    155 1HB  ASP A  10       8.952  29.077  -0.591  1.00  0.86           H  
ATOM    156 2HB  ASP A  10      10.481  29.131  -1.454  1.00  0.86           H  
ATOM    157  N   ALA A  11      11.478  26.057  -0.147  1.00  0.94           N  
ATOM    158  CA  ALA A  11      12.239  25.616   1.027  1.00  0.94           C  
ATOM    159  C   ALA A  11      13.331  26.581   1.485  1.00  0.94           C  
ATOM    160  O   ALA A  11      14.058  26.284   2.434  1.00  0.94           O  
ATOM    161  CB  ALA A  11      12.889  24.288   0.738  1.00  0.94           C  
ATOM    162  H   ALA A  11      11.755  25.690  -1.063  1.00  0.94           H  
ATOM    163  HA  ALA A  11      11.531  25.495   1.847  1.00  0.94           H  
ATOM    164 1HB  ALA A  11      13.416  23.933   1.619  1.00  0.94           H  
ATOM    165 2HB  ALA A  11      12.127  23.565   0.451  1.00  0.94           H  
ATOM    166 3HB  ALA A  11      13.585  24.422  -0.076  1.00  0.94           H  
ATOM    167  N   GLY A  12      13.501  27.696   0.792  1.00  1.01           N  
ATOM    168  CA  GLY A  12      14.605  28.589   1.113  1.00  1.01           C  
ATOM    169  C   GLY A  12      14.374  29.521   2.298  1.00  1.01           C  
ATOM    170  O   GLY A  12      13.332  29.495   2.973  1.00  1.01           O  
ATOM    171  H   GLY A  12      12.868  27.910   0.037  1.00  1.01           H  
ATOM    172 1HA  GLY A  12      15.496  27.989   1.303  1.00  1.01           H  
ATOM    173 2HA  GLY A  12      14.830  29.192   0.235  1.00  1.01           H  
ATOM    174  N   GLU A  13      15.374  30.357   2.533  1.00  1.05           N  
ATOM    175  CA  GLU A  13      15.365  31.275   3.651  1.00  1.05           C  
ATOM    176  C   GLU A  13      14.259  32.289   3.502  1.00  1.05           C  
ATOM    177  O   GLU A  13      13.937  32.705   2.390  1.00  1.05           O  
ATOM    178  CB  GLU A  13      16.723  31.962   3.787  1.00  1.05           C  
ATOM    179  CG  GLU A  13      17.855  31.008   4.198  1.00  1.05           C  
ATOM    180  CD  GLU A  13      19.204  31.684   4.375  1.00  1.05           C  
ATOM    181  OE1 GLU A  13      19.261  32.888   4.335  1.00  1.05           O  
ATOM    182  OE2 GLU A  13      20.174  30.983   4.552  1.00  1.05           O  
ATOM    183  H   GLU A  13      16.182  30.334   1.927  1.00  1.05           H  
ATOM    184  HA  GLU A  13      15.179  30.703   4.561  1.00  1.05           H  
ATOM    185 1HB  GLU A  13      16.994  32.425   2.839  1.00  1.05           H  
ATOM    186 2HB  GLU A  13      16.656  32.756   4.533  1.00  1.05           H  
ATOM    187 1HG  GLU A  13      17.580  30.529   5.137  1.00  1.05           H  
ATOM    188 2HG  GLU A  13      17.944  30.229   3.442  1.00  1.05           H  
ATOM    189  N   ASP A  14      13.680  32.655   4.640  1.00  1.04           N  
ATOM    190  CA  ASP A  14      12.599  33.627   4.777  1.00  1.04           C  
ATOM    191  C   ASP A  14      11.251  33.183   4.196  1.00  1.04           C  
ATOM    192  O   ASP A  14      10.301  33.962   4.209  1.00  1.04           O  
ATOM    193  CB  ASP A  14      12.990  34.980   4.164  1.00  1.04           C  
ATOM    194  CG  ASP A  14      14.160  35.651   4.893  1.00  1.04           C  
ATOM    195  OD1 ASP A  14      14.172  35.633   6.103  1.00  1.04           O  
ATOM    196  OD2 ASP A  14      15.024  36.174   4.233  1.00  1.04           O  
ATOM    197  H   ASP A  14      14.030  32.231   5.487  1.00  1.04           H  
ATOM    198  HA  ASP A  14      12.449  33.794   5.843  1.00  1.04           H  
ATOM    199 1HB  ASP A  14      13.237  34.873   3.111  1.00  1.04           H  
ATOM    200 2HB  ASP A  14      12.132  35.650   4.217  1.00  1.04           H  
ATOM    201  N   TYR A  15      11.121  31.918   3.783  1.00  0.99           N  
ATOM    202  CA  TYR A  15       9.820  31.435   3.325  1.00  0.99           C  
ATOM    203  C   TYR A  15       9.134  30.560   4.363  1.00  0.99           C  
ATOM    204  O   TYR A  15       8.034  30.067   4.141  1.00  0.99           O  
ATOM    205  CB  TYR A  15       9.964  30.636   2.037  1.00  0.99           C  
ATOM    206  CG  TYR A  15      10.391  31.427   0.838  1.00  0.99           C  
ATOM    207  CD1 TYR A  15      11.694  31.375   0.408  1.00  0.99           C  
ATOM    208  CD2 TYR A  15       9.462  32.197   0.153  1.00  0.99           C  
ATOM    209  CE1 TYR A  15      12.086  32.083  -0.702  1.00  0.99           C  
ATOM    210  CE2 TYR A  15       9.848  32.911  -0.962  1.00  0.99           C  
ATOM    211  CZ  TYR A  15      11.159  32.855  -1.391  1.00  0.99           C  
ATOM    212  OH  TYR A  15      11.552  33.564  -2.505  1.00  0.99           O  
ATOM    213  H   TYR A  15      11.923  31.280   3.736  1.00  0.99           H  
ATOM    214  HA  TYR A  15       9.174  32.293   3.134  1.00  0.99           H  
ATOM    215 1HB  TYR A  15      10.702  29.838   2.191  1.00  0.99           H  
ATOM    216 2HB  TYR A  15       9.015  30.150   1.803  1.00  0.99           H  
ATOM    217  HD1 TYR A  15      12.407  30.774   0.943  1.00  0.99           H  
ATOM    218  HD2 TYR A  15       8.425  32.234   0.495  1.00  0.99           H  
ATOM    219  HE1 TYR A  15      13.122  32.036  -1.035  1.00  0.99           H  
ATOM    220  HE2 TYR A  15       9.119  33.514  -1.503  1.00  0.99           H  
ATOM    221  HH  TYR A  15      10.802  34.051  -2.854  1.00  0.99           H  
ATOM    222  N   ALA A  16       9.738  30.426   5.534  1.00  0.92           N  
ATOM    223  CA  ALA A  16       9.228  29.509   6.548  1.00  0.92           C  
ATOM    224  C   ALA A  16       7.774  29.764   6.962  1.00  0.92           C  
ATOM    225  O   ALA A  16       7.005  28.816   7.155  1.00  0.92           O  
ATOM    226  CB  ALA A  16      10.104  29.603   7.784  1.00  0.92           C  
ATOM    227  H   ALA A  16      10.608  30.912   5.686  1.00  0.92           H  
ATOM    228  HA  ALA A  16       9.295  28.504   6.141  1.00  0.92           H  
ATOM    229 1HB  ALA A  16       9.755  28.886   8.527  1.00  0.92           H  
ATOM    230 2HB  ALA A  16      11.137  29.380   7.517  1.00  0.92           H  
ATOM    231 3HB  ALA A  16      10.041  30.610   8.198  1.00  0.92           H  
ATOM    232  N   ASP A  17       7.381  31.033   7.049  1.00  0.84           N  
ATOM    233  CA  ASP A  17       6.033  31.381   7.478  1.00  0.84           C  
ATOM    234  C   ASP A  17       5.105  31.787   6.327  1.00  0.84           C  
ATOM    235  O   ASP A  17       4.027  32.339   6.580  1.00  0.84           O  
ATOM    236  CB  ASP A  17       6.100  32.522   8.494  1.00  0.84           C  
ATOM    237  CG  ASP A  17       6.826  32.138   9.788  1.00  0.84           C  
ATOM    238  OD1 ASP A  17       6.593  31.066  10.289  1.00  0.84           O  
ATOM    239  OD2 ASP A  17       7.617  32.925  10.251  1.00  0.84           O  
ATOM    240  H   ASP A  17       8.038  31.769   6.836  1.00  0.84           H  
ATOM    241  HA  ASP A  17       5.598  30.510   7.966  1.00  0.84           H  
ATOM    242 1HB  ASP A  17       6.610  33.374   8.044  1.00  0.84           H  
ATOM    243 2HB  ASP A  17       5.087  32.842   8.746  1.00  0.84           H  
ATOM    244  N   SER A  18       5.530  31.557   5.077  1.00  0.77           N  
ATOM    245  CA  SER A  18       4.727  31.945   3.913  1.00  0.77           C  
ATOM    246  C   SER A  18       3.630  30.953   3.585  1.00  0.77           C  
ATOM    247  O   SER A  18       3.736  29.763   3.885  1.00  0.77           O  
ATOM    248  CB  SER A  18       5.602  32.151   2.691  1.00  0.77           C  
ATOM    249  OG  SER A  18       6.461  33.256   2.842  1.00  0.77           O  
ATOM    250  H   SER A  18       6.419  31.077   4.915  1.00  0.77           H  
ATOM    251  HA  SER A  18       4.250  32.879   4.124  1.00  0.77           H  
ATOM    252 1HB  SER A  18       6.198  31.251   2.537  1.00  0.77           H  
ATOM    253 2HB  SER A  18       4.981  32.284   1.805  1.00  0.77           H  
ATOM    254  HG  SER A  18       6.057  33.986   2.321  1.00  0.77           H  
ATOM    255  N   ARG A  19       2.600  31.430   2.888  1.00  0.72           N  
ATOM    256  CA  ARG A  19       1.516  30.556   2.427  1.00  0.72           C  
ATOM    257  C   ARG A  19       2.055  29.418   1.549  1.00  0.72           C  
ATOM    258  O   ARG A  19       1.644  28.259   1.686  1.00  0.72           O  
ATOM    259  CB  ARG A  19       0.467  31.377   1.671  1.00  0.72           C  
ATOM    260  CG  ARG A  19      -0.394  32.273   2.562  1.00  0.72           C  
ATOM    261  CD  ARG A  19      -1.406  33.141   1.844  1.00  0.72           C  
ATOM    262  NE  ARG A  19      -2.282  33.829   2.813  1.00  0.72           N  
ATOM    263  CZ  ARG A  19      -2.082  35.084   3.245  1.00  0.72           C  
ATOM    264  NH1 ARG A  19      -1.074  35.757   2.771  1.00  0.72           N  
ATOM    265  NH2 ARG A  19      -2.885  35.639   4.145  1.00  0.72           N  
ATOM    266  H   ARG A  19       2.573  32.436   2.699  1.00  0.72           H  
ATOM    267  HA  ARG A  19       1.036  30.119   3.303  1.00  0.72           H  
ATOM    268 1HB  ARG A  19       0.948  32.026   0.956  1.00  0.72           H  
ATOM    269 2HB  ARG A  19      -0.188  30.708   1.124  1.00  0.72           H  
ATOM    270 1HG  ARG A  19      -0.970  31.625   3.177  1.00  0.72           H  
ATOM    271 2HG  ARG A  19       0.251  32.912   3.179  1.00  0.72           H  
ATOM    272 1HD  ARG A  19      -0.870  33.905   1.276  1.00  0.72           H  
ATOM    273 2HD  ARG A  19      -2.021  32.585   1.171  1.00  0.72           H  
ATOM    274  HE  ARG A  19      -3.084  33.320   3.183  1.00  0.72           H  
ATOM    275 1HH1 ARG A  19      -0.461  35.319   2.089  1.00  0.72           H  
ATOM    276 2HH1 ARG A  19      -0.881  36.696   3.081  1.00  0.72           H  
ATOM    277 1HH2 ARG A  19      -3.674  35.107   4.562  1.00  0.72           H  
ATOM    278 2HH2 ARG A  19      -2.715  36.588   4.443  1.00  0.72           H  
ATOM    279  N   SER A  20       3.066  29.719   0.736  1.00  0.69           N  
ATOM    280  CA  SER A  20       3.678  28.715  -0.121  1.00  0.69           C  
ATOM    281  C   SER A  20       4.353  27.578   0.658  1.00  0.69           C  
ATOM    282  O   SER A  20       4.601  26.530   0.083  1.00  0.69           O  
ATOM    283  CB  SER A  20       4.722  29.323  -1.063  1.00  0.69           C  
ATOM    284  OG  SER A  20       5.885  29.750  -0.403  1.00  0.69           O  
ATOM    285  H   SER A  20       3.337  30.694   0.635  1.00  0.69           H  
ATOM    286  HA  SER A  20       2.889  28.280  -0.734  1.00  0.69           H  
ATOM    287 1HB  SER A  20       4.992  28.587  -1.819  1.00  0.69           H  
ATOM    288 2HB  SER A  20       4.303  30.164  -1.576  1.00  0.69           H  
ATOM    289  HG  SER A  20       6.563  29.896  -1.126  1.00  0.69           H  
ATOM    290  N   ASN A  21       4.648  27.744   1.959  1.00  0.68           N  
ATOM    291  CA  ASN A  21       5.351  26.689   2.696  1.00  0.68           C  
ATOM    292  C   ASN A  21       4.398  25.775   3.456  1.00  0.68           C  
ATOM    293  O   ASN A  21       4.838  24.884   4.187  1.00  0.68           O  
ATOM    294  CB  ASN A  21       6.343  27.315   3.673  1.00  0.68           C  
ATOM    295  CG  ASN A  21       7.448  26.387   4.167  1.00  0.68           C  
ATOM    296  OD1 ASN A  21       8.050  25.661   3.381  1.00  0.68           O  
ATOM    297  ND2 ASN A  21       7.728  26.416   5.454  1.00  0.68           N  
ATOM    298  H   ASN A  21       4.390  28.595   2.454  1.00  0.68           H  
ATOM    299  HA  ASN A  21       5.899  26.072   1.984  1.00  0.68           H  
ATOM    300 1HB  ASN A  21       6.809  28.162   3.177  1.00  0.68           H  
ATOM    301 2HB  ASN A  21       5.802  27.713   4.537  1.00  0.68           H  
ATOM    302 1HD2 ASN A  21       8.449  25.830   5.822  1.00  0.68           H  
ATOM    303 2HD2 ASN A  21       7.239  27.064   6.072  1.00  0.68           H  
ATOM    304  N   ILE A  22       3.096  25.913   3.222  1.00  0.68           N  
ATOM    305  CA  ILE A  22       2.146  25.044   3.899  1.00  0.68           C  
ATOM    306  C   ILE A  22       2.328  23.572   3.531  1.00  0.68           C  
ATOM    307  O   ILE A  22       2.225  22.702   4.394  1.00  0.68           O  
ATOM    308  CB  ILE A  22       0.711  25.488   3.664  1.00  0.68           C  
ATOM    309  CG1 ILE A  22       0.456  26.831   4.401  1.00  0.68           C  
ATOM    310  CG2 ILE A  22      -0.233  24.407   4.123  1.00  0.68           C  
ATOM    311  CD1 ILE A  22      -0.853  27.524   4.037  1.00  0.68           C  
ATOM    312  H   ILE A  22       2.753  26.656   2.606  1.00  0.68           H  
ATOM    313  HA  ILE A  22       2.321  25.140   4.967  1.00  0.68           H  
ATOM    314  HB  ILE A  22       0.577  25.670   2.623  1.00  0.68           H  
ATOM    315 1HG1 ILE A  22       0.463  26.636   5.464  1.00  0.68           H  
ATOM    316 2HG1 ILE A  22       1.278  27.515   4.172  1.00  0.68           H  
ATOM    317 1HG2 ILE A  22      -1.220  24.736   3.930  1.00  0.68           H  
ATOM    318 2HG2 ILE A  22      -0.041  23.487   3.570  1.00  0.68           H  
ATOM    319 3HG2 ILE A  22      -0.102  24.225   5.187  1.00  0.68           H  
ATOM    320 1HD1 ILE A  22      -0.939  28.442   4.599  1.00  0.68           H  
ATOM    321 2HD1 ILE A  22      -0.860  27.754   2.981  1.00  0.68           H  
ATOM    322 3HD1 ILE A  22      -1.693  26.873   4.275  1.00  0.68           H  
ATOM    323  N   GLY A  23       2.571  23.272   2.257  1.00  0.68           N  
ATOM    324  CA  GLY A  23       2.757  21.881   1.837  1.00  0.68           C  
ATOM    325  C   GLY A  23       3.827  21.210   2.698  1.00  0.68           C  
ATOM    326  O   GLY A  23       3.619  20.123   3.253  1.00  0.68           O  
ATOM    327  H   GLY A  23       2.657  24.014   1.575  1.00  0.68           H  
ATOM    328 1HA  GLY A  23       1.818  21.347   1.925  1.00  0.68           H  
ATOM    329 2HA  GLY A  23       3.055  21.854   0.790  1.00  0.68           H  
ATOM    330  N   ILE A  24       4.974  21.878   2.792  1.00  0.70           N  
ATOM    331  CA  ILE A  24       6.105  21.419   3.584  1.00  0.70           C  
ATOM    332  C   ILE A  24       5.754  21.342   5.064  1.00  0.70           C  
ATOM    333  O   ILE A  24       6.058  20.344   5.711  1.00  0.70           O  
ATOM    334  CB  ILE A  24       7.327  22.312   3.355  1.00  0.70           C  
ATOM    335  CG1 ILE A  24       7.841  22.101   1.898  1.00  0.70           C  
ATOM    336  CG2 ILE A  24       8.398  21.989   4.376  1.00  0.70           C  
ATOM    337  CD1 ILE A  24       8.858  23.128   1.398  1.00  0.70           C  
ATOM    338  H   ILE A  24       5.057  22.748   2.277  1.00  0.70           H  
ATOM    339  HA  ILE A  24       6.375  20.416   3.255  1.00  0.70           H  
ATOM    340  HB  ILE A  24       7.028  23.350   3.450  1.00  0.70           H  
ATOM    341 1HG1 ILE A  24       8.300  21.107   1.842  1.00  0.70           H  
ATOM    342 2HG1 ILE A  24       6.997  22.112   1.241  1.00  0.70           H  
ATOM    343 1HG2 ILE A  24       9.261  22.629   4.216  1.00  0.70           H  
ATOM    344 2HG2 ILE A  24       8.008  22.157   5.381  1.00  0.70           H  
ATOM    345 3HG2 ILE A  24       8.695  20.942   4.276  1.00  0.70           H  
ATOM    346 1HD1 ILE A  24       9.149  22.881   0.373  1.00  0.70           H  
ATOM    347 2HD1 ILE A  24       8.413  24.121   1.411  1.00  0.70           H  
ATOM    348 3HD1 ILE A  24       9.735  23.115   2.035  1.00  0.70           H  
ATOM    349  N   LYS A  25       5.068  22.356   5.607  1.00  0.72           N  
ATOM    350  CA  LYS A  25       4.718  22.306   7.026  1.00  0.72           C  
ATOM    351  C   LYS A  25       3.885  21.069   7.339  1.00  0.72           C  
ATOM    352  O   LYS A  25       4.060  20.450   8.391  1.00  0.72           O  
ATOM    353  CB  LYS A  25       3.963  23.568   7.463  1.00  0.72           C  
ATOM    354  CG  LYS A  25       4.854  24.809   7.594  1.00  0.72           C  
ATOM    355  CD  LYS A  25       4.065  26.106   7.866  1.00  0.72           C  
ATOM    356  CE  LYS A  25       3.388  26.108   9.252  1.00  0.72           C  
ATOM    357  NZ  LYS A  25       2.802  27.456   9.587  1.00  0.72           N  
ATOM    358  H   LYS A  25       4.823  23.172   5.045  1.00  0.72           H  
ATOM    359  HA  LYS A  25       5.642  22.243   7.603  1.00  0.72           H  
ATOM    360 1HB  LYS A  25       3.182  23.783   6.738  1.00  0.72           H  
ATOM    361 2HB  LYS A  25       3.477  23.388   8.421  1.00  0.72           H  
ATOM    362 1HG  LYS A  25       5.564  24.655   8.408  1.00  0.72           H  
ATOM    363 2HG  LYS A  25       5.420  24.932   6.673  1.00  0.72           H  
ATOM    364 1HD  LYS A  25       4.749  26.960   7.801  1.00  0.72           H  
ATOM    365 2HD  LYS A  25       3.300  26.226   7.096  1.00  0.72           H  
ATOM    366 1HE  LYS A  25       2.592  25.374   9.246  1.00  0.72           H  
ATOM    367 2HE  LYS A  25       4.115  25.838  10.016  1.00  0.72           H  
ATOM    368 1HZ  LYS A  25       2.334  27.469  10.510  1.00  0.72           H  
ATOM    369 2HZ  LYS A  25       3.535  28.148   9.606  1.00  0.72           H  
ATOM    370 3HZ  LYS A  25       2.127  27.729   8.899  1.00  0.72           H  
ATOM    371  N   ILE A  26       3.006  20.675   6.421  1.00  0.74           N  
ATOM    372  CA  ILE A  26       2.221  19.478   6.656  1.00  0.74           C  
ATOM    373  C   ILE A  26       3.111  18.255   6.652  1.00  0.74           C  
ATOM    374  O   ILE A  26       3.019  17.424   7.555  1.00  0.74           O  
ATOM    375  CB  ILE A  26       1.156  19.291   5.600  1.00  0.74           C  
ATOM    376  CG1 ILE A  26       0.191  20.376   5.744  1.00  0.74           C  
ATOM    377  CG2 ILE A  26       0.479  17.936   5.834  1.00  0.74           C  
ATOM    378  CD1 ILE A  26      -0.741  20.555   4.665  1.00  0.74           C  
ATOM    379  H   ILE A  26       2.868  21.230   5.574  1.00  0.74           H  
ATOM    380  HA  ILE A  26       1.741  19.559   7.627  1.00  0.74           H  
ATOM    381  HB  ILE A  26       1.594  19.347   4.609  1.00  0.74           H  
ATOM    382 1HG1 ILE A  26      -0.364  20.194   6.650  1.00  0.74           H  
ATOM    383 2HG1 ILE A  26       0.744  21.294   5.834  1.00  0.74           H  
ATOM    384 1HG2 ILE A  26      -0.297  17.791   5.101  1.00  0.74           H  
ATOM    385 2HG2 ILE A  26       1.219  17.145   5.740  1.00  0.74           H  
ATOM    386 3HG2 ILE A  26       0.043  17.908   6.836  1.00  0.74           H  
ATOM    387 1HD1 ILE A  26      -1.383  21.388   4.908  1.00  0.74           H  
ATOM    388 2HD1 ILE A  26      -0.188  20.778   3.762  1.00  0.74           H  
ATOM    389 3HD1 ILE A  26      -1.328  19.665   4.531  1.00  0.74           H  
ATOM    390  N   ALA A  27       3.991  18.134   5.656  1.00  0.76           N  
ATOM    391  CA  ALA A  27       4.861  16.965   5.620  1.00  0.76           C  
ATOM    392  C   ALA A  27       5.693  16.892   6.901  1.00  0.76           C  
ATOM    393  O   ALA A  27       5.882  15.805   7.464  1.00  0.76           O  
ATOM    394  CB  ALA A  27       5.764  17.011   4.398  1.00  0.76           C  
ATOM    395  H   ALA A  27       4.042  18.847   4.921  1.00  0.76           H  
ATOM    396  HA  ALA A  27       4.239  16.076   5.569  1.00  0.76           H  
ATOM    397 1HB  ALA A  27       6.405  16.130   4.367  1.00  0.76           H  
ATOM    398 2HB  ALA A  27       5.157  17.049   3.494  1.00  0.76           H  
ATOM    399 3HB  ALA A  27       6.391  17.906   4.451  1.00  0.76           H  
ATOM    400  N   GLU A  28       6.161  18.052   7.388  1.00  0.79           N  
ATOM    401  CA  GLU A  28       6.938  18.085   8.617  1.00  0.79           C  
ATOM    402  C   GLU A  28       6.087  17.656   9.801  1.00  0.79           C  
ATOM    403  O   GLU A  28       6.547  16.893  10.648  1.00  0.79           O  
ATOM    404  CB  GLU A  28       7.527  19.482   8.864  1.00  0.79           C  
ATOM    405  CG  GLU A  28       8.654  19.882   7.894  1.00  0.79           C  
ATOM    406  CD  GLU A  28       9.157  21.304   8.099  1.00  0.79           C  
ATOM    407  OE1 GLU A  28       8.587  22.018   8.892  1.00  0.79           O  
ATOM    408  OE2 GLU A  28      10.116  21.667   7.457  1.00  0.79           O  
ATOM    409  H   GLU A  28       5.990  18.915   6.875  1.00  0.79           H  
ATOM    410  HA  GLU A  28       7.760  17.383   8.520  1.00  0.79           H  
ATOM    411 1HB  GLU A  28       6.735  20.224   8.773  1.00  0.79           H  
ATOM    412 2HB  GLU A  28       7.915  19.540   9.880  1.00  0.79           H  
ATOM    413 1HG  GLU A  28       9.486  19.195   8.027  1.00  0.79           H  
ATOM    414 2HG  GLU A  28       8.293  19.771   6.872  1.00  0.79           H  
ATOM    415  N   ALA A  29       4.829  18.097   9.844  1.00  0.81           N  
ATOM    416  CA  ALA A  29       3.943  17.721  10.934  1.00  0.81           C  
ATOM    417  C   ALA A  29       3.745  16.220  10.976  1.00  0.81           C  
ATOM    418  O   ALA A  29       3.715  15.618  12.052  1.00  0.81           O  
ATOM    419  CB  ALA A  29       2.592  18.395  10.779  1.00  0.81           C  
ATOM    420  H   ALA A  29       4.493  18.742   9.128  1.00  0.81           H  
ATOM    421  HA  ALA A  29       4.405  18.036  11.871  1.00  0.81           H  
ATOM    422 1HB  ALA A  29       1.948  18.118  11.610  1.00  0.81           H  
ATOM    423 2HB  ALA A  29       2.728  19.477  10.762  1.00  0.81           H  
ATOM    424 3HB  ALA A  29       2.132  18.076   9.846  1.00  0.81           H  
ATOM    425  N   ILE A  30       3.658  15.600   9.802  1.00  0.84           N  
ATOM    426  CA  ILE A  30       3.414  14.175   9.766  1.00  0.84           C  
ATOM    427  C   ILE A  30       4.677  13.502  10.284  1.00  0.84           C  
ATOM    428  O   ILE A  30       4.620  12.598  11.117  1.00  0.84           O  
ATOM    429  CB  ILE A  30       3.109  13.672   8.358  1.00  0.84           C  
ATOM    430  CG1 ILE A  30       1.883  14.304   7.827  1.00  0.84           C  
ATOM    431  CG2 ILE A  30       2.725  12.227   8.532  1.00  0.84           C  
ATOM    432  CD1 ILE A  30       1.689  14.112   6.387  1.00  0.84           C  
ATOM    433  H   ILE A  30       3.697  16.148   8.938  1.00  0.84           H  
ATOM    434  HA  ILE A  30       2.580  13.934  10.426  1.00  0.84           H  
ATOM    435  HB  ILE A  30       3.944  13.822   7.672  1.00  0.84           H  
ATOM    436 1HG1 ILE A  30       1.038  13.883   8.328  1.00  0.84           H  
ATOM    437 2HG1 ILE A  30       1.922  15.357   8.023  1.00  0.84           H  
ATOM    438 1HG2 ILE A  30       2.425  11.825   7.584  1.00  0.84           H  
ATOM    439 2HG2 ILE A  30       3.556  11.676   8.941  1.00  0.84           H  
ATOM    440 3HG2 ILE A  30       1.883  12.162   9.217  1.00  0.84           H  
ATOM    441 1HD1 ILE A  30       0.766  14.608   6.091  1.00  0.84           H  
ATOM    442 2HD1 ILE A  30       2.525  14.543   5.846  1.00  0.84           H  
ATOM    443 3HD1 ILE A  30       1.630  13.060   6.179  1.00  0.84           H  
ATOM    444  N   ARG A  31       5.831  13.963   9.790  1.00  0.88           N  
ATOM    445  CA  ARG A  31       7.118  13.436  10.214  1.00  0.88           C  
ATOM    446  C   ARG A  31       7.249  13.490  11.742  1.00  0.88           C  
ATOM    447  O   ARG A  31       7.673  12.513  12.379  1.00  0.88           O  
ATOM    448  CB  ARG A  31       8.249  14.226   9.545  1.00  0.88           C  
ATOM    449  CG  ARG A  31       9.620  13.761   9.864  1.00  0.88           C  
ATOM    450  CD  ARG A  31      10.702  14.496   9.164  1.00  0.88           C  
ATOM    451  NE  ARG A  31      10.730  14.237   7.735  1.00  0.88           N  
ATOM    452  CZ  ARG A  31      10.368  15.112   6.778  1.00  0.88           C  
ATOM    453  NH1 ARG A  31       9.936  16.299   7.078  1.00  0.88           N  
ATOM    454  NH2 ARG A  31      10.454  14.805   5.511  1.00  0.88           N  
ATOM    455  H   ARG A  31       5.813  14.710   9.093  1.00  0.88           H  
ATOM    456  HA  ARG A  31       7.187  12.400   9.894  1.00  0.88           H  
ATOM    457 1HB  ARG A  31       8.121  14.204   8.465  1.00  0.88           H  
ATOM    458 2HB  ARG A  31       8.198  15.259   9.853  1.00  0.88           H  
ATOM    459 1HG  ARG A  31       9.765  13.877  10.935  1.00  0.88           H  
ATOM    460 2HG  ARG A  31       9.726  12.740   9.588  1.00  0.88           H  
ATOM    461 1HD  ARG A  31      10.567  15.566   9.315  1.00  0.88           H  
ATOM    462 2HD  ARG A  31      11.664  14.187   9.581  1.00  0.88           H  
ATOM    463  HE  ARG A  31      11.064  13.332   7.437  1.00  0.88           H  
ATOM    464 1HH1 ARG A  31       9.879  16.588   8.041  1.00  0.88           H  
ATOM    465 2HH1 ARG A  31       9.672  16.923   6.290  1.00  0.88           H  
ATOM    466 1HH2 ARG A  31      10.817  13.910   5.224  1.00  0.88           H  
ATOM    467 2HH2 ARG A  31      10.165  15.534   4.834  1.00  0.88           H  
ATOM    468  N   GLU A  32       6.857  14.615  12.356  1.00  0.93           N  
ATOM    469  CA  GLU A  32       6.931  14.705  13.810  1.00  0.93           C  
ATOM    470  C   GLU A  32       6.009  13.689  14.495  1.00  0.93           C  
ATOM    471  O   GLU A  32       6.420  13.023  15.444  1.00  0.93           O  
ATOM    472  CB  GLU A  32       6.589  16.119  14.304  1.00  0.93           C  
ATOM    473  CG  GLU A  32       7.643  17.193  13.995  1.00  0.93           C  
ATOM    474  CD  GLU A  32       7.255  18.582  14.492  1.00  0.93           C  
ATOM    475  OE1 GLU A  32       6.153  18.747  14.965  1.00  0.93           O  
ATOM    476  OE2 GLU A  32       8.073  19.471  14.403  1.00  0.93           O  
ATOM    477  H   GLU A  32       6.527  15.409  11.804  1.00  0.93           H  
ATOM    478  HA  GLU A  32       7.956  14.481  14.108  1.00  0.93           H  
ATOM    479 1HB  GLU A  32       5.652  16.438  13.843  1.00  0.93           H  
ATOM    480 2HB  GLU A  32       6.431  16.098  15.381  1.00  0.93           H  
ATOM    481 1HG  GLU A  32       8.585  16.904  14.459  1.00  0.93           H  
ATOM    482 2HG  GLU A  32       7.799  17.229  12.918  1.00  0.93           H  
ATOM    483  N   LYS A  33       4.800  13.484  13.958  1.00  0.97           N  
ATOM    484  CA  LYS A  33       3.839  12.555  14.565  1.00  0.97           C  
ATOM    485  C   LYS A  33       4.327  11.109  14.506  1.00  0.97           C  
ATOM    486  O   LYS A  33       4.028  10.298  15.385  1.00  0.97           O  
ATOM    487  CB  LYS A  33       2.474  12.670  13.871  1.00  0.97           C  
ATOM    488  CG  LYS A  33       1.741  13.989  14.124  1.00  0.97           C  
ATOM    489  CD  LYS A  33       1.299  14.123  15.567  1.00  0.97           C  
ATOM    490  CE  LYS A  33       0.504  15.405  15.780  1.00  0.97           C  
ATOM    491  NZ  LYS A  33       0.074  15.564  17.200  1.00  0.97           N  
ATOM    492  H   LYS A  33       4.512  14.045  13.152  1.00  0.97           H  
ATOM    493  HA  LYS A  33       3.721  12.823  15.614  1.00  0.97           H  
ATOM    494 1HB  LYS A  33       2.613  12.572  12.793  1.00  0.97           H  
ATOM    495 2HB  LYS A  33       1.831  11.854  14.193  1.00  0.97           H  
ATOM    496 1HG  LYS A  33       2.409  14.811  13.906  1.00  0.97           H  
ATOM    497 2HG  LYS A  33       0.884  14.064  13.472  1.00  0.97           H  
ATOM    498 1HD  LYS A  33       0.681  13.268  15.841  1.00  0.97           H  
ATOM    499 2HD  LYS A  33       2.177  14.138  16.213  1.00  0.97           H  
ATOM    500 1HE  LYS A  33       1.123  16.257  15.499  1.00  0.97           H  
ATOM    501 2HE  LYS A  33      -0.380  15.386  15.141  1.00  0.97           H  
ATOM    502 1HZ  LYS A  33      -0.448  16.422  17.302  1.00  0.97           H  
ATOM    503 2HZ  LYS A  33      -0.509  14.782  17.465  1.00  0.97           H  
ATOM    504 3HZ  LYS A  33       0.888  15.593  17.797  1.00  0.97           H  
ATOM    505  N   LEU A  34       5.107  10.810  13.480  1.00  0.99           N  
ATOM    506  CA  LEU A  34       5.682   9.493  13.256  1.00  0.99           C  
ATOM    507  C   LEU A  34       7.014   9.285  13.971  1.00  0.99           C  
ATOM    508  O   LEU A  34       7.593   8.202  13.873  1.00  0.99           O  
ATOM    509  CB  LEU A  34       5.961   9.337  11.772  1.00  0.99           C  
ATOM    510  CG  LEU A  34       4.807   9.370  10.853  1.00  0.99           C  
ATOM    511  CD1 LEU A  34       5.360   9.449   9.528  1.00  0.99           C  
ATOM    512  CD2 LEU A  34       3.966   8.127  11.004  1.00  0.99           C  
ATOM    513  H   LEU A  34       5.272  11.538  12.782  1.00  0.99           H  
ATOM    514  HA  LEU A  34       4.973   8.742  13.596  1.00  0.99           H  
ATOM    515 1HB  LEU A  34       6.622  10.152  11.476  1.00  0.99           H  
ATOM    516 2HB  LEU A  34       6.490   8.399  11.613  1.00  0.99           H  
ATOM    517  HG  LEU A  34       4.195  10.239  11.040  1.00  0.99           H  
ATOM    518 1HD1 LEU A  34       4.558   9.481   8.807  1.00  0.99           H  
ATOM    519 2HD1 LEU A  34       5.961  10.344   9.455  1.00  0.99           H  
ATOM    520 3HD1 LEU A  34       5.980   8.590   9.365  1.00  0.99           H  
ATOM    521 1HD2 LEU A  34       3.139   8.161  10.294  1.00  0.99           H  
ATOM    522 2HD2 LEU A  34       4.578   7.247  10.807  1.00  0.99           H  
ATOM    523 3HD2 LEU A  34       3.574   8.079  12.020  1.00  0.99           H  
ATOM    524  N   ASN A  35       7.542  10.325  14.637  1.00  1.00           N  
ATOM    525  CA  ASN A  35       8.874  10.265  15.244  1.00  1.00           C  
ATOM    526  C   ASN A  35       9.909   9.850  14.193  1.00  1.00           C  
ATOM    527  O   ASN A  35      10.806   9.045  14.456  1.00  1.00           O  
ATOM    528  CB  ASN A  35       8.888   9.316  16.428  1.00  1.00           C  
ATOM    529  CG  ASN A  35       8.002   9.786  17.555  1.00  1.00           C  
ATOM    530  OD1 ASN A  35       8.038  10.958  17.950  1.00  1.00           O  
ATOM    531  ND2 ASN A  35       7.204   8.888  18.081  1.00  1.00           N  
ATOM    532  H   ASN A  35       7.016  11.195  14.735  1.00  1.00           H  
ATOM    533  HA  ASN A  35       9.140  11.266  15.590  1.00  1.00           H  
ATOM    534 1HB  ASN A  35       8.575   8.321  16.127  1.00  1.00           H  
ATOM    535 2HB  ASN A  35       9.908   9.232  16.802  1.00  1.00           H  
ATOM    536 1HD2 ASN A  35       6.590   9.142  18.829  1.00  1.00           H  
ATOM    537 2HD2 ASN A  35       7.206   7.951  17.731  1.00  1.00           H  
ATOM    538  N   LEU A  36       9.765  10.417  13.000  1.00  0.99           N  
ATOM    539  CA  LEU A  36      10.587  10.126  11.838  1.00  0.99           C  
ATOM    540  C   LEU A  36      11.722  11.133  11.584  1.00  0.99           C  
ATOM    541  O   LEU A  36      11.507  12.340  11.586  1.00  0.99           O  
ATOM    542  CB  LEU A  36       9.629  10.035  10.648  1.00  0.99           C  
ATOM    543  CG  LEU A  36      10.204   9.840   9.321  1.00  0.99           C  
ATOM    544  CD1 LEU A  36      10.822   8.489   9.280  1.00  0.99           C  
ATOM    545  CD2 LEU A  36       9.091   9.996   8.290  1.00  0.99           C  
ATOM    546  H   LEU A  36       9.005  11.090  12.876  1.00  0.99           H  
ATOM    547  HA  LEU A  36      11.038   9.146  11.989  1.00  0.99           H  
ATOM    548 1HB  LEU A  36       8.977   9.180  10.824  1.00  0.99           H  
ATOM    549 2HB  LEU A  36       9.004  10.911  10.639  1.00  0.99           H  
ATOM    550  HG  LEU A  36      10.984  10.574   9.139  1.00  0.99           H  
ATOM    551 1HD1 LEU A  36      11.253   8.311   8.315  1.00  0.99           H  
ATOM    552 2HD1 LEU A  36      11.601   8.420  10.034  1.00  0.99           H  
ATOM    553 3HD1 LEU A  36      10.074   7.757   9.479  1.00  0.99           H  
ATOM    554 1HD2 LEU A  36       9.473   9.833   7.285  1.00  0.99           H  
ATOM    555 2HD2 LEU A  36       8.329   9.275   8.511  1.00  0.99           H  
ATOM    556 3HD2 LEU A  36       8.668  10.989   8.358  1.00  0.99           H  
ATOM    557  N   GLU A  37      12.942  10.635  11.394  1.00  0.96           N  
ATOM    558  CA  GLU A  37      14.088  11.501  11.100  1.00  0.96           C  
ATOM    559  C   GLU A  37      14.317  11.579   9.589  1.00  0.96           C  
ATOM    560  O   GLU A  37      14.057  10.608   8.880  1.00  0.96           O  
ATOM    561  CB  GLU A  37      15.352  10.985  11.799  1.00  0.96           C  
ATOM    562  CG  GLU A  37      15.285  11.021  13.326  1.00  0.96           C  
ATOM    563  CD  GLU A  37      16.552  10.527  14.001  1.00  0.96           C  
ATOM    564  OE1 GLU A  37      17.445  10.091  13.312  1.00  0.96           O  
ATOM    565  OE2 GLU A  37      16.619  10.590  15.207  1.00  0.96           O  
ATOM    566  H   GLU A  37      13.075   9.634  11.435  1.00  0.96           H  
ATOM    567  HA  GLU A  37      13.874  12.506  11.466  1.00  0.96           H  
ATOM    568 1HB  GLU A  37      15.539   9.956  11.494  1.00  0.96           H  
ATOM    569 2HB  GLU A  37      16.209  11.581  11.482  1.00  0.96           H  
ATOM    570 1HG  GLU A  37      15.094  12.046  13.643  1.00  0.96           H  
ATOM    571 2HG  GLU A  37      14.442  10.410  13.653  1.00  0.96           H  
ATOM    572  N   ALA A  38      14.810  12.726   9.105  1.00  0.94           N  
ATOM    573  CA  ALA A  38      15.101  12.904   7.676  1.00  0.94           C  
ATOM    574  C   ALA A  38      16.576  13.073   7.390  1.00  0.94           C  
ATOM    575  O   ALA A  38      17.330  13.597   8.212  1.00  0.94           O  
ATOM    576  CB  ALA A  38      14.358  14.106   7.129  1.00  0.94           C  
ATOM    577  H   ALA A  38      14.994  13.486   9.744  1.00  0.94           H  
ATOM    578  HA  ALA A  38      14.785  12.008   7.153  1.00  0.94           H  
ATOM    579 1HB  ALA A  38      14.564  14.192   6.061  1.00  0.94           H  
ATOM    580 2HB  ALA A  38      13.311  13.971   7.281  1.00  0.94           H  
ATOM    581 3HB  ALA A  38      14.688  15.008   7.638  1.00  0.94           H  
ATOM    582  N   VAL A  39      16.967  12.651   6.192  1.00  0.93           N  
ATOM    583  CA  VAL A  39      18.335  12.760   5.715  1.00  0.93           C  
ATOM    584  C   VAL A  39      18.430  13.604   4.450  1.00  0.93           C  
ATOM    585  O   VAL A  39      17.613  13.475   3.534  1.00  0.93           O  
ATOM    586  CB  VAL A  39      18.901  11.351   5.454  1.00  0.93           C  
ATOM    587  CG1 VAL A  39      20.318  11.437   4.889  1.00  0.93           C  
ATOM    588  CG2 VAL A  39      18.895  10.562   6.758  1.00  0.93           C  
ATOM    589  H   VAL A  39      16.278  12.207   5.583  1.00  0.93           H  
ATOM    590  HA  VAL A  39      18.934  13.235   6.492  1.00  0.93           H  
ATOM    591  HB  VAL A  39      18.278  10.844   4.714  1.00  0.93           H  
ATOM    592 1HG1 VAL A  39      20.697  10.432   4.708  1.00  0.93           H  
ATOM    593 2HG1 VAL A  39      20.314  11.988   3.951  1.00  0.93           H  
ATOM    594 3HG1 VAL A  39      20.966  11.944   5.603  1.00  0.93           H  
ATOM    595 1HG2 VAL A  39      19.286   9.562   6.577  1.00  0.93           H  
ATOM    596 2HG2 VAL A  39      19.521  11.071   7.492  1.00  0.93           H  
ATOM    597 3HG2 VAL A  39      17.878  10.485   7.140  1.00  0.93           H  
ATOM    598  N   GLU A  40      19.395  14.515   4.412  1.00  0.92           N  
ATOM    599  CA  GLU A  40      19.563  15.338   3.219  1.00  0.92           C  
ATOM    600  C   GLU A  40      20.247  14.535   2.127  1.00  0.92           C  
ATOM    601  O   GLU A  40      21.310  13.952   2.357  1.00  0.92           O  
ATOM    602  CB  GLU A  40      20.386  16.590   3.529  1.00  0.92           C  
ATOM    603  CG  GLU A  40      20.519  17.562   2.356  1.00  0.92           C  
ATOM    604  CD  GLU A  40      21.290  18.815   2.708  1.00  0.92           C  
ATOM    605  OE1 GLU A  40      21.615  18.991   3.858  1.00  0.92           O  
ATOM    606  OE2 GLU A  40      21.558  19.593   1.821  1.00  0.92           O  
ATOM    607  H   GLU A  40      20.029  14.614   5.192  1.00  0.92           H  
ATOM    608  HA  GLU A  40      18.584  15.634   2.848  1.00  0.92           H  
ATOM    609 1HB  GLU A  40      19.956  17.121   4.371  1.00  0.92           H  
ATOM    610 2HB  GLU A  40      21.392  16.290   3.819  1.00  0.92           H  
ATOM    611 1HG  GLU A  40      21.031  17.056   1.536  1.00  0.92           H  
ATOM    612 2HG  GLU A  40      19.520  17.834   2.008  1.00  0.92           H  
ATOM    613  N   SER A  41      19.658  14.531   0.933  1.00  0.93           N  
ATOM    614  CA  SER A  41      20.230  13.804  -0.184  1.00  0.93           C  
ATOM    615  C   SER A  41      20.614  14.727  -1.339  1.00  0.93           C  
ATOM    616  O   SER A  41      19.760  15.224  -2.090  1.00  0.93           O  
ATOM    617  CB  SER A  41      19.239  12.768  -0.655  1.00  0.93           C  
ATOM    618  OG  SER A  41      19.731  12.067  -1.768  1.00  0.93           O  
ATOM    619  H   SER A  41      18.764  15.008   0.811  1.00  0.93           H  
ATOM    620  HA  SER A  41      21.130  13.295   0.161  1.00  0.93           H  
ATOM    621 1HB  SER A  41      19.022  12.072   0.157  1.00  0.93           H  
ATOM    622 2HB  SER A  41      18.307  13.269  -0.910  1.00  0.93           H  
ATOM    623  HG  SER A  41      20.481  11.555  -1.447  1.00  0.93           H  
ATOM    624  N   SER A  42      21.928  14.909  -1.515  1.00  0.94           N  
ATOM    625  CA  SER A  42      22.495  15.801  -2.533  1.00  0.94           C  
ATOM    626  C   SER A  42      22.219  15.321  -3.961  1.00  0.94           C  
ATOM    627  O   SER A  42      22.317  16.082  -4.916  1.00  0.94           O  
ATOM    628  CB  SER A  42      23.987  15.939  -2.306  1.00  0.94           C  
ATOM    629  OG  SER A  42      24.648  14.727  -2.541  1.00  0.94           O  
ATOM    630  H   SER A  42      22.560  14.445  -0.874  1.00  0.94           H  
ATOM    631  HA  SER A  42      22.038  16.785  -2.413  1.00  0.94           H  
ATOM    632 1HB  SER A  42      24.387  16.712  -2.962  1.00  0.94           H  
ATOM    633 2HB  SER A  42      24.162  16.258  -1.279  1.00  0.94           H  
ATOM    634  HG  SER A  42      24.634  14.598  -3.495  1.00  0.94           H  
ATOM    635  N   GLU A  43      21.867  14.049  -4.094  1.00  0.93           N  
ATOM    636  CA  GLU A  43      21.527  13.448  -5.377  1.00  0.93           C  
ATOM    637  C   GLU A  43      20.167  13.950  -5.869  1.00  0.93           C  
ATOM    638  O   GLU A  43      19.911  14.025  -7.080  1.00  0.93           O  
ATOM    639  CB  GLU A  43      21.473  11.921  -5.240  1.00  0.93           C  
ATOM    640  CG  GLU A  43      22.813  11.257  -4.954  1.00  0.93           C  
ATOM    641  CD  GLU A  43      22.725   9.741  -4.765  1.00  0.93           C  
ATOM    642  OE1 GLU A  43      21.634   9.201  -4.680  1.00  0.93           O  
ATOM    643  OE2 GLU A  43      23.762   9.128  -4.699  1.00  0.93           O  
ATOM    644  H   GLU A  43      21.823  13.481  -3.262  1.00  0.93           H  
ATOM    645  HA  GLU A  43      22.287  13.725  -6.108  1.00  0.93           H  
ATOM    646 1HB  GLU A  43      20.792  11.659  -4.429  1.00  0.93           H  
ATOM    647 2HB  GLU A  43      21.069  11.489  -6.155  1.00  0.93           H  
ATOM    648 1HG  GLU A  43      23.490  11.468  -5.782  1.00  0.93           H  
ATOM    649 2HG  GLU A  43      23.236  11.707  -4.055  1.00  0.93           H  
ATOM    650  N   LEU A  44      19.290  14.233  -4.901  1.00  0.90           N  
ATOM    651  CA  LEU A  44      17.900  14.591  -5.113  1.00  0.90           C  
ATOM    652  C   LEU A  44      17.594  16.056  -4.852  1.00  0.90           C  
ATOM    653  O   LEU A  44      16.529  16.544  -5.236  1.00  0.90           O  
ATOM    654  CB  LEU A  44      17.061  13.784  -4.147  1.00  0.90           C  
ATOM    655  CG  LEU A  44      17.171  12.292  -4.249  1.00  0.90           C  
ATOM    656  CD1 LEU A  44      16.401  11.736  -3.167  1.00  0.90           C  
ATOM    657  CD2 LEU A  44      16.638  11.831  -5.562  1.00  0.90           C  
ATOM    658  H   LEU A  44      19.605  14.210  -3.934  1.00  0.90           H  
ATOM    659  HA  LEU A  44      17.631  14.350  -6.135  1.00  0.90           H  
ATOM    660 1HB  LEU A  44      17.351  14.066  -3.133  1.00  0.90           H  
ATOM    661 2HB  LEU A  44      16.015  14.051  -4.290  1.00  0.90           H  
ATOM    662  HG  LEU A  44      18.209  11.974  -4.142  1.00  0.90           H  
ATOM    663 1HD1 LEU A  44      16.437  10.649  -3.202  1.00  0.90           H  
ATOM    664 2HD1 LEU A  44      16.800  12.082  -2.224  1.00  0.90           H  
ATOM    665 3HD1 LEU A  44      15.399  12.087  -3.278  1.00  0.90           H  
ATOM    666 1HD2 LEU A  44      16.697  10.745  -5.627  1.00  0.90           H  
ATOM    667 2HD2 LEU A  44      15.600  12.144  -5.663  1.00  0.90           H  
ATOM    668 3HD2 LEU A  44      17.235  12.275  -6.348  1.00  0.90           H  
ATOM    669  N   ASP A  45      18.509  16.744  -4.161  1.00  0.86           N  
ATOM    670  CA  ASP A  45      18.273  18.106  -3.683  1.00  0.86           C  
ATOM    671  C   ASP A  45      17.020  18.098  -2.815  1.00  0.86           C  
ATOM    672  O   ASP A  45      16.180  19.007  -2.909  1.00  0.86           O  
ATOM    673  CB  ASP A  45      18.066  19.118  -4.835  1.00  0.86           C  
ATOM    674  CG  ASP A  45      19.285  19.328  -5.758  1.00  0.86           C  
ATOM    675  OD1 ASP A  45      20.387  19.368  -5.268  1.00  0.86           O  
ATOM    676  OD2 ASP A  45      19.083  19.453  -6.957  1.00  0.86           O  
ATOM    677  H   ASP A  45      19.360  16.271  -3.872  1.00  0.86           H  
ATOM    678  HA  ASP A  45      19.120  18.419  -3.071  1.00  0.86           H  
ATOM    679 1HB  ASP A  45      17.217  18.830  -5.447  1.00  0.86           H  
ATOM    680 2HB  ASP A  45      17.816  20.086  -4.399  1.00  0.86           H  
ATOM    681  N   ALA A  46      16.912  17.084  -1.947  1.00  0.82           N  
ATOM    682  CA  ALA A  46      15.727  16.945  -1.105  1.00  0.82           C  
ATOM    683  C   ALA A  46      15.990  16.293   0.243  1.00  0.82           C  
ATOM    684  O   ALA A  46      16.936  15.517   0.397  1.00  0.82           O  
ATOM    685  CB  ALA A  46      14.692  16.109  -1.841  1.00  0.82           C  
ATOM    686  H   ALA A  46      17.668  16.396  -1.912  1.00  0.82           H  
ATOM    687  HA  ALA A  46      15.326  17.930  -0.930  1.00  0.82           H  
ATOM    688 1HB  ALA A  46      13.818  16.064  -1.225  1.00  0.82           H  
ATOM    689 2HB  ALA A  46      14.448  16.569  -2.800  1.00  0.82           H  
ATOM    690 3HB  ALA A  46      15.080  15.106  -2.011  1.00  0.82           H  
ATOM    691  N   MET A  47      15.126  16.591   1.220  1.00  0.80           N  
ATOM    692  CA  MET A  47      15.165  15.872   2.492  1.00  0.80           C  
ATOM    693  C   MET A  47      14.282  14.653   2.334  1.00  0.80           C  
ATOM    694  O   MET A  47      13.130  14.786   1.906  1.00  0.80           O  
ATOM    695  CB  MET A  47      14.640  16.715   3.644  1.00  0.80           C  
ATOM    696  CG  MET A  47      15.345  17.993   3.906  1.00  0.80           C  
ATOM    697  SD  MET A  47      17.060  17.751   4.251  1.00  0.80           S  
ATOM    698  CE  MET A  47      16.988  16.765   5.750  1.00  0.80           C  
ATOM    699  H   MET A  47      14.393  17.286   1.069  1.00  0.80           H  
ATOM    700  HA  MET A  47      16.179  15.538   2.701  1.00  0.80           H  
ATOM    701 1HB  MET A  47      13.598  16.958   3.456  1.00  0.80           H  
ATOM    702 2HB  MET A  47      14.674  16.128   4.556  1.00  0.80           H  
ATOM    703 1HG  MET A  47      15.245  18.632   3.038  1.00  0.80           H  
ATOM    704 2HG  MET A  47      14.886  18.497   4.755  1.00  0.80           H  
ATOM    705 1HE  MET A  47      17.999  16.541   6.089  1.00  0.80           H  
ATOM    706 2HE  MET A  47      16.459  17.315   6.526  1.00  0.80           H  
ATOM    707 3HE  MET A  47      16.464  15.831   5.542  1.00  0.80           H  
ATOM    708  N   VAL A  48      14.797  13.476   2.676  1.00  0.79           N  
ATOM    709  CA  VAL A  48      14.024  12.252   2.496  1.00  0.79           C  
ATOM    710  C   VAL A  48      13.991  11.395   3.757  1.00  0.79           C  
ATOM    711  O   VAL A  48      14.982  11.283   4.489  1.00  0.79           O  
ATOM    712  CB  VAL A  48      14.556  11.442   1.292  1.00  0.79           C  
ATOM    713  CG1 VAL A  48      13.720  10.151   1.075  1.00  0.79           C  
ATOM    714  CG2 VAL A  48      14.514  12.321   0.039  1.00  0.79           C  
ATOM    715  H   VAL A  48      15.756  13.428   3.021  1.00  0.79           H  
ATOM    716  HA  VAL A  48      13.000  12.531   2.262  1.00  0.79           H  
ATOM    717  HB  VAL A  48      15.585  11.138   1.487  1.00  0.79           H  
ATOM    718 1HG1 VAL A  48      14.115   9.605   0.226  1.00  0.79           H  
ATOM    719 2HG1 VAL A  48      13.766   9.516   1.955  1.00  0.79           H  
ATOM    720 3HG1 VAL A  48      12.678  10.424   0.878  1.00  0.79           H  
ATOM    721 1HG2 VAL A  48      14.891  11.760  -0.785  1.00  0.79           H  
ATOM    722 2HG2 VAL A  48      13.485  12.617  -0.154  1.00  0.79           H  
ATOM    723 3HG2 VAL A  48      15.131  13.206   0.171  1.00  0.79           H  
ATOM    724  N   ALA A  49      12.822  10.831   4.046  1.00  0.82           N  
ATOM    725  CA  ALA A  49      12.673   9.981   5.225  1.00  0.82           C  
ATOM    726  C   ALA A  49      11.756   8.806   4.938  1.00  0.82           C  
ATOM    727  O   ALA A  49      10.921   8.878   4.038  1.00  0.82           O  
ATOM    728  CB  ALA A  49      12.109  10.782   6.373  1.00  0.82           C  
ATOM    729  H   ALA A  49      12.033  11.005   3.419  1.00  0.82           H  
ATOM    730  HA  ALA A  49      13.656   9.596   5.498  1.00  0.82           H  
ATOM    731 1HB  ALA A  49      12.049  10.144   7.219  1.00  0.82           H  
ATOM    732 2HB  ALA A  49      12.740  11.605   6.596  1.00  0.82           H  
ATOM    733 3HB  ALA A  49      11.125  11.154   6.111  1.00  0.82           H  
ATOM    734  N   SER A  50      11.877   7.718   5.704  1.00  0.87           N  
ATOM    735  CA  SER A  50      10.965   6.603   5.461  1.00  0.87           C  
ATOM    736  C   SER A  50      10.535   5.844   6.705  1.00  0.87           C  
ATOM    737  O   SER A  50      11.231   5.813   7.722  1.00  0.87           O  
ATOM    738  CB  SER A  50      11.610   5.628   4.506  1.00  0.87           C  
ATOM    739  OG  SER A  50      12.740   5.033   5.082  1.00  0.87           O  
ATOM    740  H   SER A  50      12.575   7.668   6.434  1.00  0.87           H  
ATOM    741  HA  SER A  50      10.070   7.008   5.003  1.00  0.87           H  
ATOM    742 1HB  SER A  50      10.889   4.862   4.208  1.00  0.87           H  
ATOM    743 2HB  SER A  50      11.898   6.160   3.631  1.00  0.87           H  
ATOM    744  HG  SER A  50      12.415   4.530   5.833  1.00  0.87           H  
ATOM    745  N   PHE A  51       9.371   5.206   6.584  1.00  0.96           N  
ATOM    746  CA  PHE A  51       8.760   4.437   7.663  1.00  0.96           C  
ATOM    747  C   PHE A  51       7.785   3.375   7.152  1.00  0.96           C  
ATOM    748  O   PHE A  51       7.505   3.294   5.955  1.00  0.96           O  
ATOM    749  CB  PHE A  51       8.086   5.416   8.614  1.00  0.96           C  
ATOM    750  CG  PHE A  51       7.018   6.193   7.987  1.00  0.96           C  
ATOM    751  CD1 PHE A  51       5.703   5.890   8.191  1.00  0.96           C  
ATOM    752  CD2 PHE A  51       7.330   7.220   7.135  1.00  0.96           C  
ATOM    753  CE1 PHE A  51       4.734   6.636   7.586  1.00  0.96           C  
ATOM    754  CE2 PHE A  51       6.382   7.930   6.535  1.00  0.96           C  
ATOM    755  CZ  PHE A  51       5.068   7.640   6.771  1.00  0.96           C  
ATOM    756  H   PHE A  51       8.877   5.310   5.696  1.00  0.96           H  
ATOM    757  HA  PHE A  51       9.555   3.927   8.209  1.00  0.96           H  
ATOM    758 1HB  PHE A  51       7.657   4.871   9.454  1.00  0.96           H  
ATOM    759 2HB  PHE A  51       8.808   6.088   9.011  1.00  0.96           H  
ATOM    760  HD1 PHE A  51       5.436   5.066   8.859  1.00  0.96           H  
ATOM    761  HD2 PHE A  51       8.363   7.465   6.945  1.00  0.96           H  
ATOM    762  HE1 PHE A  51       3.702   6.435   7.759  1.00  0.96           H  
ATOM    763  HE2 PHE A  51       6.665   8.732   5.871  1.00  0.96           H  
ATOM    764  HZ  PHE A  51       4.287   8.212   6.302  1.00  0.96           H  
ATOM    765  N   LYS A  52       7.292   2.530   8.053  1.00  1.06           N  
ATOM    766  CA  LYS A  52       6.317   1.507   7.668  1.00  1.06           C  
ATOM    767  C   LYS A  52       4.967   1.662   8.372  1.00  1.06           C  
ATOM    768  O   LYS A  52       4.907   1.883   9.585  1.00  1.06           O  
ATOM    769  CB  LYS A  52       6.888   0.110   7.926  1.00  1.06           C  
ATOM    770  CG  LYS A  52       5.935  -1.046   7.571  1.00  1.06           C  
ATOM    771  CD  LYS A  52       6.597  -2.407   7.774  1.00  1.06           C  
ATOM    772  CE  LYS A  52       5.608  -3.535   7.532  1.00  1.06           C  
ATOM    773  NZ  LYS A  52       6.233  -4.872   7.676  1.00  1.06           N  
ATOM    774  H   LYS A  52       7.570   2.608   9.020  1.00  1.06           H  
ATOM    775  HA  LYS A  52       6.133   1.602   6.601  1.00  1.06           H  
ATOM    776 1HB  LYS A  52       7.798  -0.022   7.343  1.00  1.06           H  
ATOM    777 2HB  LYS A  52       7.151   0.012   8.977  1.00  1.06           H  
ATOM    778 1HG  LYS A  52       5.041  -0.996   8.198  1.00  1.06           H  
ATOM    779 2HG  LYS A  52       5.621  -0.959   6.532  1.00  1.06           H  
ATOM    780 1HD  LYS A  52       7.433  -2.512   7.083  1.00  1.06           H  
ATOM    781 2HD  LYS A  52       6.973  -2.480   8.793  1.00  1.06           H  
ATOM    782 1HE  LYS A  52       4.807  -3.454   8.259  1.00  1.06           H  
ATOM    783 2HE  LYS A  52       5.187  -3.439   6.528  1.00  1.06           H  
ATOM    784 1HZ  LYS A  52       5.530  -5.583   7.514  1.00  1.06           H  
ATOM    785 2HZ  LYS A  52       6.977  -4.971   7.002  1.00  1.06           H  
ATOM    786 3HZ  LYS A  52       6.605  -4.969   8.608  1.00  1.06           H  
ATOM    787  N   VAL A  53       3.891   1.580   7.584  1.00  1.16           N  
ATOM    788  CA  VAL A  53       2.519   1.653   8.090  1.00  1.16           C  
ATOM    789  C   VAL A  53       1.715   0.460   7.616  1.00  1.16           C  
ATOM    790  O   VAL A  53       1.424   0.334   6.427  1.00  1.16           O  
ATOM    791  CB  VAL A  53       1.806   2.913   7.585  1.00  1.16           C  
ATOM    792  CG1 VAL A  53       0.378   2.961   8.108  1.00  1.16           C  
ATOM    793  CG2 VAL A  53       2.544   4.092   7.997  1.00  1.16           C  
ATOM    794  H   VAL A  53       4.045   1.396   6.592  1.00  1.16           H  
ATOM    795  HA  VAL A  53       2.543   1.658   9.179  1.00  1.16           H  
ATOM    796  HB  VAL A  53       1.752   2.880   6.496  1.00  1.16           H  
ATOM    797 1HG1 VAL A  53      -0.123   3.849   7.728  1.00  1.16           H  
ATOM    798 2HG1 VAL A  53      -0.162   2.076   7.773  1.00  1.16           H  
ATOM    799 3HG1 VAL A  53       0.387   2.990   9.195  1.00  1.16           H  
ATOM    800 1HG2 VAL A  53       2.030   4.965   7.626  1.00  1.16           H  
ATOM    801 2HG2 VAL A  53       2.603   4.134   9.085  1.00  1.16           H  
ATOM    802 3HG2 VAL A  53       3.541   4.038   7.575  1.00  1.16           H  
ATOM    803  N   GLY A  54       1.298  -0.407   8.524  1.00  1.20           N  
ATOM    804  CA  GLY A  54       0.586  -1.579   8.045  1.00  1.20           C  
ATOM    805  C   GLY A  54       1.509  -2.329   7.092  1.00  1.20           C  
ATOM    806  O   GLY A  54       2.644  -2.646   7.443  1.00  1.20           O  
ATOM    807  H   GLY A  54       1.509  -0.279   9.504  1.00  1.20           H  
ATOM    808 1HA  GLY A  54       0.308  -2.219   8.882  1.00  1.20           H  
ATOM    809 2HA  GLY A  54      -0.328  -1.281   7.531  1.00  1.20           H  
ATOM    810  N   ASP A  55       1.029  -2.570   5.875  1.00  1.19           N  
ATOM    811  CA  ASP A  55       1.787  -3.288   4.855  1.00  1.19           C  
ATOM    812  C   ASP A  55       2.412  -2.347   3.808  1.00  1.19           C  
ATOM    813  O   ASP A  55       2.770  -2.787   2.704  1.00  1.19           O  
ATOM    814  CB  ASP A  55       0.882  -4.308   4.160  1.00  1.19           C  
ATOM    815  CG  ASP A  55       0.408  -5.405   5.105  1.00  1.19           C  
ATOM    816  OD1 ASP A  55       1.202  -5.883   5.879  1.00  1.19           O  
ATOM    817  OD2 ASP A  55      -0.751  -5.741   5.055  1.00  1.19           O  
ATOM    818  H   ASP A  55       0.097  -2.251   5.653  1.00  1.19           H  
ATOM    819  HA  ASP A  55       2.597  -3.826   5.347  1.00  1.19           H  
ATOM    820 1HB  ASP A  55       0.011  -3.800   3.741  1.00  1.19           H  
ATOM    821 2HB  ASP A  55       1.423  -4.771   3.336  1.00  1.19           H  
ATOM    822  N   ALA A  56       2.499  -1.053   4.134  1.00  1.13           N  
ATOM    823  CA  ALA A  56       3.100  -0.071   3.238  1.00  1.13           C  
ATOM    824  C   ALA A  56       4.462   0.429   3.694  1.00  1.13           C  
ATOM    825  O   ALA A  56       4.669   0.746   4.869  1.00  1.13           O  
ATOM    826  CB  ALA A  56       2.202   1.149   3.126  1.00  1.13           C  
ATOM    827  H   ALA A  56       2.148  -0.731   5.036  1.00  1.13           H  
ATOM    828  HA  ALA A  56       3.215  -0.536   2.266  1.00  1.13           H  
ATOM    829 1HB  ALA A  56       2.647   1.858   2.430  1.00  1.13           H  
ATOM    830 2HB  ALA A  56       1.246   0.854   2.782  1.00  1.13           H  
ATOM    831 3HB  ALA A  56       2.101   1.617   4.106  1.00  1.13           H  
ATOM    832  N   THR A  57       5.339   0.656   2.729  1.00  1.03           N  
ATOM    833  CA  THR A  57       6.578   1.374   2.996  1.00  1.03           C  
ATOM    834  C   THR A  57       6.307   2.764   2.506  1.00  1.03           C  
ATOM    835  O   THR A  57       5.722   2.935   1.433  1.00  1.03           O  
ATOM    836  CB  THR A  57       7.811   0.789   2.310  1.00  1.03           C  
ATOM    837  OG1 THR A  57       8.041  -0.546   2.786  1.00  1.03           O  
ATOM    838  CG2 THR A  57       9.040   1.669   2.585  1.00  1.03           C  
ATOM    839  H   THR A  57       5.128   0.332   1.783  1.00  1.03           H  
ATOM    840  HA  THR A  57       6.765   1.418   4.070  1.00  1.03           H  
ATOM    841  HB  THR A  57       7.631   0.741   1.247  1.00  1.03           H  
ATOM    842  HG1 THR A  57       8.200  -0.521   3.732  1.00  1.03           H  
ATOM    843 1HG2 THR A  57       9.910   1.246   2.089  1.00  1.03           H  
ATOM    844 2HG2 THR A  57       8.871   2.677   2.206  1.00  1.03           H  
ATOM    845 3HG2 THR A  57       9.220   1.715   3.661  1.00  1.03           H  
ATOM    846  N   VAL A  58       6.626   3.742   3.319  1.00  0.93           N  
ATOM    847  CA  VAL A  58       6.275   5.075   2.945  1.00  0.93           C  
ATOM    848  C   VAL A  58       7.464   6.007   2.958  1.00  0.93           C  
ATOM    849  O   VAL A  58       8.234   6.026   3.922  1.00  0.93           O  
ATOM    850  CB  VAL A  58       5.256   5.577   3.951  1.00  0.93           C  
ATOM    851  CG1 VAL A  58       4.784   6.915   3.517  1.00  0.93           C  
ATOM    852  CG2 VAL A  58       4.167   4.514   4.143  1.00  0.93           C  
ATOM    853  H   VAL A  58       7.083   3.555   4.208  1.00  0.93           H  
ATOM    854  HA  VAL A  58       5.845   5.075   1.943  1.00  0.93           H  
ATOM    855  HB  VAL A  58       5.741   5.706   4.900  1.00  0.93           H  
ATOM    856 1HG1 VAL A  58       4.071   7.303   4.215  1.00  0.93           H  
ATOM    857 2HG1 VAL A  58       5.617   7.609   3.438  1.00  0.93           H  
ATOM    858 3HG1 VAL A  58       4.314   6.798   2.550  1.00  0.93           H  
ATOM    859 1HG2 VAL A  58       3.457   4.846   4.881  1.00  0.93           H  
ATOM    860 2HG2 VAL A  58       3.665   4.332   3.196  1.00  0.93           H  
ATOM    861 3HG2 VAL A  58       4.613   3.587   4.499  1.00  0.93           H  
ATOM    862  N   TYR A  59       7.621   6.772   1.888  1.00  0.84           N  
ATOM    863  CA  TYR A  59       8.658   7.778   1.833  1.00  0.84           C  
ATOM    864  C   TYR A  59       8.056   9.166   1.898  1.00  0.84           C  
ATOM    865  O   TYR A  59       7.034   9.437   1.261  1.00  0.84           O  
ATOM    866  CB  TYR A  59       9.488   7.654   0.547  1.00  0.84           C  
ATOM    867  CG  TYR A  59      10.394   6.459   0.510  1.00  0.84           C  
ATOM    868  CD1 TYR A  59       9.955   5.242   0.034  1.00  0.84           C  
ATOM    869  CD2 TYR A  59      11.684   6.595   0.964  1.00  0.84           C  
ATOM    870  CE1 TYR A  59      10.829   4.156   0.021  1.00  0.84           C  
ATOM    871  CE2 TYR A  59      12.545   5.518   0.953  1.00  0.84           C  
ATOM    872  CZ  TYR A  59      12.119   4.304   0.484  1.00  0.84           C  
ATOM    873  OH  TYR A  59      12.981   3.229   0.472  1.00  0.84           O  
ATOM    874  H   TYR A  59       6.989   6.666   1.098  1.00  0.84           H  
ATOM    875  HA  TYR A  59       9.313   7.656   2.690  1.00  0.84           H  
ATOM    876 1HB  TYR A  59       8.814   7.591  -0.308  1.00  0.84           H  
ATOM    877 2HB  TYR A  59      10.099   8.551   0.423  1.00  0.84           H  
ATOM    878  HD1 TYR A  59       8.929   5.139  -0.327  1.00  0.84           H  
ATOM    879  HD2 TYR A  59      12.023   7.560   1.340  1.00  0.84           H  
ATOM    880  HE1 TYR A  59      10.509   3.189  -0.347  1.00  0.84           H  
ATOM    881  HE2 TYR A  59      13.564   5.635   1.318  1.00  0.84           H  
ATOM    882  HH  TYR A  59      13.863   3.525   0.714  1.00  0.84           H  
ATOM    883  N   PHE A  60       8.697  10.031   2.663  1.00  0.79           N  
ATOM    884  CA  PHE A  60       8.356  11.441   2.722  1.00  0.79           C  
ATOM    885  C   PHE A  60       9.432  12.231   2.039  1.00  0.79           C  
ATOM    886  O   PHE A  60      10.623  11.927   2.188  1.00  0.79           O  
ATOM    887  CB  PHE A  60       8.190  11.985   4.150  1.00  0.79           C  
ATOM    888  CG  PHE A  60       6.984  11.592   4.856  1.00  0.79           C  
ATOM    889  CD1 PHE A  60       5.979  10.917   4.225  1.00  0.79           C  
ATOM    890  CD2 PHE A  60       6.830  11.936   6.168  1.00  0.79           C  
ATOM    891  CE1 PHE A  60       4.848  10.586   4.885  1.00  0.79           C  
ATOM    892  CE2 PHE A  60       5.710  11.600   6.821  1.00  0.79           C  
ATOM    893  CZ  PHE A  60       4.717  10.915   6.165  1.00  0.79           C  
ATOM    894  H   PHE A  60       9.501   9.692   3.188  1.00  0.79           H  
ATOM    895  HA  PHE A  60       7.422  11.600   2.186  1.00  0.79           H  
ATOM    896 1HB  PHE A  60       9.042  11.663   4.746  1.00  0.79           H  
ATOM    897 2HB  PHE A  60       8.218  13.075   4.116  1.00  0.79           H  
ATOM    898  HD1 PHE A  60       6.096  10.654   3.187  1.00  0.79           H  
ATOM    899  HD2 PHE A  60       7.622  12.483   6.674  1.00  0.79           H  
ATOM    900  HE1 PHE A  60       4.054  10.052   4.398  1.00  0.79           H  
ATOM    901  HE2 PHE A  60       5.597  11.870   7.858  1.00  0.79           H  
ATOM    902  HZ  PHE A  60       3.828  10.619   6.669  1.00  0.79           H  
ATOM    903  N   VAL A  61       9.036  13.270   1.332  1.00  0.77           N  
ATOM    904  CA  VAL A  61      10.036  14.150   0.776  1.00  0.77           C  
ATOM    905  C   VAL A  61       9.665  15.619   0.841  1.00  0.77           C  
ATOM    906  O   VAL A  61       8.541  16.016   0.521  1.00  0.77           O  
ATOM    907  CB  VAL A  61      10.326  13.770  -0.679  1.00  0.77           C  
ATOM    908  CG1 VAL A  61       9.102  13.849  -1.494  1.00  0.77           C  
ATOM    909  CG2 VAL A  61      11.362  14.737  -1.235  1.00  0.77           C  
ATOM    910  H   VAL A  61       8.041  13.436   1.187  1.00  0.77           H  
ATOM    911  HA  VAL A  61      10.950  14.013   1.344  1.00  0.77           H  
ATOM    912  HB  VAL A  61      10.696  12.752  -0.708  1.00  0.77           H  
ATOM    913 1HG1 VAL A  61       9.317  13.581  -2.529  1.00  0.77           H  
ATOM    914 2HG1 VAL A  61       8.345  13.174  -1.091  1.00  0.77           H  
ATOM    915 3HG1 VAL A  61       8.757  14.858  -1.444  1.00  0.77           H  
ATOM    916 1HG2 VAL A  61      11.604  14.518  -2.248  1.00  0.77           H  
ATOM    917 2HG2 VAL A  61      10.991  15.733  -1.209  1.00  0.77           H  
ATOM    918 3HG2 VAL A  61      12.250  14.657  -0.619  1.00  0.77           H  
ATOM    919  N   ASP A  62      10.660  16.410   1.217  1.00  0.77           N  
ATOM    920  CA  ASP A  62      10.578  17.854   1.199  1.00  0.77           C  
ATOM    921  C   ASP A  62      11.764  18.385   0.399  1.00  0.77           C  
ATOM    922  O   ASP A  62      12.884  18.406   0.920  1.00  0.77           O  
ATOM    923  CB  ASP A  62      10.582  18.416   2.608  1.00  0.77           C  
ATOM    924  CG  ASP A  62       9.331  18.049   3.349  1.00  0.77           C  
ATOM    925  OD1 ASP A  62       8.295  18.530   2.970  1.00  0.77           O  
ATOM    926  OD2 ASP A  62       9.402  17.241   4.262  1.00  0.77           O  
ATOM    927  H   ASP A  62      11.539  15.959   1.489  1.00  0.77           H  
ATOM    928  HA  ASP A  62       9.637  18.157   0.748  1.00  0.77           H  
ATOM    929 1HB  ASP A  62      11.446  18.047   3.154  1.00  0.77           H  
ATOM    930 2HB  ASP A  62      10.656  19.506   2.562  1.00  0.77           H  
ATOM    931  N   PRO A  63      11.581  18.769  -0.869  1.00  0.79           N  
ATOM    932  CA  PRO A  63      12.621  19.276  -1.729  1.00  0.79           C  
ATOM    933  C   PRO A  63      13.246  20.460  -1.019  1.00  0.79           C  
ATOM    934  O   PRO A  63      12.548  21.200  -0.332  1.00  0.79           O  
ATOM    935  CB  PRO A  63      11.858  19.637  -3.010  1.00  0.79           C  
ATOM    936  CG  PRO A  63      10.643  18.732  -2.990  1.00  0.79           C  
ATOM    937  CD  PRO A  63      10.264  18.646  -1.530  1.00  0.79           C  
ATOM    938  HA  PRO A  63      13.359  18.499  -1.928  1.00  0.79           H  
ATOM    939 1HB  PRO A  63      11.595  20.710  -3.005  1.00  0.79           H  
ATOM    940 2HB  PRO A  63      12.497  19.464  -3.889  1.00  0.79           H  
ATOM    941 1HG  PRO A  63       9.841  19.145  -3.608  1.00  0.79           H  
ATOM    942 2HG  PRO A  63      10.892  17.747  -3.419  1.00  0.79           H  
ATOM    943 1HD  PRO A  63       9.598  19.477  -1.243  1.00  0.79           H  
ATOM    944 2HD  PRO A  63       9.809  17.675  -1.354  1.00  0.79           H  
ATOM    945  N   THR A  64      14.549  20.643  -1.192  1.00  0.81           N  
ATOM    946  CA  THR A  64      15.305  21.721  -0.540  1.00  0.81           C  
ATOM    947  C   THR A  64      15.486  22.919  -1.451  1.00  0.81           C  
ATOM    948  O   THR A  64      16.282  23.820  -1.184  1.00  0.81           O  
ATOM    949  CB  THR A  64      16.677  21.218  -0.095  1.00  0.81           C  
ATOM    950  OG1 THR A  64      17.370  20.717  -1.235  1.00  0.81           O  
ATOM    951  CG2 THR A  64      16.532  20.140   0.960  1.00  0.81           C  
ATOM    952  H   THR A  64      15.066  19.994  -1.790  1.00  0.81           H  
ATOM    953  HA  THR A  64      14.754  22.043   0.343  1.00  0.81           H  
ATOM    954  HB  THR A  64      17.250  22.043   0.325  1.00  0.81           H  
ATOM    955  HG1 THR A  64      16.719  20.308  -1.845  1.00  0.81           H  
ATOM    956 1HG2 THR A  64      17.518  19.786   1.269  1.00  0.81           H  
ATOM    957 2HG2 THR A  64      16.010  20.556   1.820  1.00  0.81           H  
ATOM    958 3HG2 THR A  64      15.971  19.328   0.575  1.00  0.81           H  
ATOM    959  N   THR A  65      14.754  22.892  -2.541  1.00  0.82           N  
ATOM    960  CA  THR A  65      14.791  23.900  -3.570  1.00  0.82           C  
ATOM    961  C   THR A  65      13.545  24.801  -3.548  1.00  0.82           C  
ATOM    962  O   THR A  65      12.795  24.837  -2.567  1.00  0.82           O  
ATOM    963  CB  THR A  65      14.989  23.205  -4.935  1.00  0.82           C  
ATOM    964  OG1 THR A  65      15.251  24.203  -5.935  1.00  0.82           O  
ATOM    965  CG2 THR A  65      13.768  22.341  -5.305  1.00  0.82           C  
ATOM    966  H   THR A  65      14.124  22.113  -2.654  1.00  0.82           H  
ATOM    967  HA  THR A  65      15.659  24.537  -3.393  1.00  0.82           H  
ATOM    968  HB  THR A  65      15.858  22.550  -4.871  1.00  0.82           H  
ATOM    969  HG1 THR A  65      16.126  24.577  -5.776  1.00  0.82           H  
ATOM    970 1HG2 THR A  65      13.948  21.844  -6.254  1.00  0.82           H  
ATOM    971 2HG2 THR A  65      13.621  21.593  -4.531  1.00  0.82           H  
ATOM    972 3HG2 THR A  65      12.878  22.948  -5.383  1.00  0.82           H  
ATOM    973  N   LYS A  66      13.387  25.587  -4.605  1.00  0.83           N  
ATOM    974  CA  LYS A  66      12.269  26.514  -4.749  1.00  0.83           C  
ATOM    975  C   LYS A  66      11.083  25.736  -5.307  1.00  0.83           C  
ATOM    976  O   LYS A  66      11.274  24.721  -5.980  1.00  0.83           O  
ATOM    977  CB  LYS A  66      12.655  27.687  -5.643  1.00  0.83           C  
ATOM    978  CG  LYS A  66      13.759  28.576  -5.076  1.00  0.83           C  
ATOM    979  CD  LYS A  66      14.054  29.749  -6.004  1.00  0.83           C  
ATOM    980  CE  LYS A  66      15.152  30.643  -5.443  1.00  0.83           C  
ATOM    981  NZ  LYS A  66      15.450  31.789  -6.346  1.00  0.83           N  
ATOM    982  H   LYS A  66      14.058  25.472  -5.350  1.00  0.83           H  
ATOM    983  HA  LYS A  66      11.991  26.900  -3.768  1.00  0.83           H  
ATOM    984 1HB  LYS A  66      12.972  27.320  -6.620  1.00  0.83           H  
ATOM    985 2HB  LYS A  66      11.784  28.325  -5.788  1.00  0.83           H  
ATOM    986 1HG  LYS A  66      13.448  28.961  -4.103  1.00  0.83           H  
ATOM    987 2HG  LYS A  66      14.667  27.989  -4.945  1.00  0.83           H  
ATOM    988 1HD  LYS A  66      14.364  29.374  -6.981  1.00  0.83           H  
ATOM    989 2HD  LYS A  66      13.147  30.342  -6.133  1.00  0.83           H  
ATOM    990 1HE  LYS A  66      14.838  31.030  -4.474  1.00  0.83           H  
ATOM    991 2HE  LYS A  66      16.059  30.054  -5.312  1.00  0.83           H  
ATOM    992 1HZ  LYS A  66      16.181  32.357  -5.942  1.00  0.83           H  
ATOM    993 2HZ  LYS A  66      15.753  31.441  -7.245  1.00  0.83           H  
ATOM    994 3HZ  LYS A  66      14.616  32.349  -6.465  1.00  0.83           H  
ATOM    995  N   ALA A  67       9.856  26.214  -5.098  1.00  0.83           N  
ATOM    996  CA  ALA A  67       8.705  25.437  -5.573  1.00  0.83           C  
ATOM    997  C   ALA A  67       8.766  25.014  -7.067  1.00  0.83           C  
ATOM    998  O   ALA A  67       8.468  23.851  -7.337  1.00  0.83           O  
ATOM    999  CB  ALA A  67       7.411  26.186  -5.294  1.00  0.83           C  
ATOM   1000  H   ALA A  67       9.703  27.087  -4.572  1.00  0.83           H  
ATOM   1001  HA  ALA A  67       8.680  24.522  -4.983  1.00  0.83           H  
ATOM   1002 1HB  ALA A  67       6.569  25.567  -5.576  1.00  0.83           H  
ATOM   1003 2HB  ALA A  67       7.355  26.410  -4.231  1.00  0.83           H  
ATOM   1004 3HB  ALA A  67       7.359  27.108  -5.835  1.00  0.83           H  
ATOM   1005  N   PRO A  68       9.208  25.849  -8.051  1.00  0.82           N  
ATOM   1006  CA  PRO A  68       9.303  25.516  -9.472  1.00  0.82           C  
ATOM   1007  C   PRO A  68      10.206  24.312  -9.790  1.00  0.82           C  
ATOM   1008  O   PRO A  68      10.188  23.808 -10.914  1.00  0.82           O  
ATOM   1009  CB  PRO A  68       9.869  26.793 -10.095  1.00  0.82           C  
ATOM   1010  CG  PRO A  68       9.475  27.888  -9.145  1.00  0.82           C  
ATOM   1011  CD  PRO A  68       9.592  27.262  -7.788  1.00  0.82           C  
ATOM   1012  HA  PRO A  68       8.285  25.334  -9.846  1.00  0.82           H  
ATOM   1013 1HB  PRO A  68      10.959  26.698 -10.212  1.00  0.82           H  
ATOM   1014 2HB  PRO A  68       9.448  26.931 -11.101  1.00  0.82           H  
ATOM   1015 1HG  PRO A  68      10.141  28.756  -9.271  1.00  0.82           H  
ATOM   1016 2HG  PRO A  68       8.457  28.235  -9.367  1.00  0.82           H  
ATOM   1017 1HD  PRO A  68      10.627  27.317  -7.512  1.00  0.82           H  
ATOM   1018 2HD  PRO A  68       8.945  27.780  -7.097  1.00  0.82           H  
ATOM   1019  N   ARG A  69      11.067  23.906  -8.858  1.00  0.79           N  
ATOM   1020  CA  ARG A  69      11.939  22.764  -9.092  1.00  0.79           C  
ATOM   1021  C   ARG A  69      11.584  21.561  -8.202  1.00  0.79           C  
ATOM   1022  O   ARG A  69      12.278  20.528  -8.221  1.00  0.79           O  
ATOM   1023  CB  ARG A  69      13.385  23.155  -8.891  1.00  0.79           C  
ATOM   1024  CG  ARG A  69      13.967  24.120  -9.905  1.00  0.79           C  
ATOM   1025  CD  ARG A  69      15.407  24.400  -9.602  1.00  0.79           C  
ATOM   1026  NE  ARG A  69      16.223  23.184  -9.702  1.00  0.79           N  
ATOM   1027  CZ  ARG A  69      17.497  23.057  -9.262  1.00  0.79           C  
ATOM   1028  NH1 ARG A  69      18.114  24.081  -8.710  1.00  0.79           N  
ATOM   1029  NH2 ARG A  69      18.123  21.895  -9.384  1.00  0.79           N  
ATOM   1030  H   ARG A  69      11.096  24.338  -7.936  1.00  0.79           H  
ATOM   1031  HA  ARG A  69      11.826  22.455 -10.131  1.00  0.79           H  
ATOM   1032 1HB  ARG A  69      13.478  23.639  -7.920  1.00  0.79           H  
ATOM   1033 2HB  ARG A  69      14.008  22.262  -8.877  1.00  0.79           H  
ATOM   1034 1HG  ARG A  69      13.895  23.689 -10.904  1.00  0.79           H  
ATOM   1035 2HG  ARG A  69      13.413  25.059  -9.870  1.00  0.79           H  
ATOM   1036 1HD  ARG A  69      15.796  25.132 -10.309  1.00  0.79           H  
ATOM   1037 2HD  ARG A  69      15.494  24.789  -8.588  1.00  0.79           H  
ATOM   1038  HE  ARG A  69      15.792  22.368 -10.117  1.00  0.79           H  
ATOM   1039 1HH1 ARG A  69      17.639  24.967  -8.618  1.00  0.79           H  
ATOM   1040 2HH1 ARG A  69      19.063  23.976  -8.381  1.00  0.79           H  
ATOM   1041 1HH2 ARG A  69      17.649  21.108  -9.804  1.00  0.79           H  
ATOM   1042 2HH2 ARG A  69      19.071  21.783  -9.042  1.00  0.79           H  
ATOM   1043  N   ALA A  70      10.459  21.657  -7.476  1.00  0.77           N  
ATOM   1044  CA  ALA A  70      10.041  20.588  -6.570  1.00  0.77           C  
ATOM   1045  C   ALA A  70       9.882  19.286  -7.328  1.00  0.77           C  
ATOM   1046  O   ALA A  70      10.211  18.204  -6.831  1.00  0.77           O  
ATOM   1047  CB  ALA A  70       8.725  20.956  -5.898  1.00  0.77           C  
ATOM   1048  H   ALA A  70       9.886  22.503  -7.520  1.00  0.77           H  
ATOM   1049  HA  ALA A  70      10.815  20.455  -5.816  1.00  0.77           H  
ATOM   1050 1HB  ALA A  70       8.420  20.166  -5.217  1.00  0.77           H  
ATOM   1051 2HB  ALA A  70       8.855  21.887  -5.344  1.00  0.77           H  
ATOM   1052 3HB  ALA A  70       7.951  21.095  -6.661  1.00  0.77           H  
ATOM   1053  N   GLY A  71       9.409  19.402  -8.559  1.00  0.74           N  
ATOM   1054  CA  GLY A  71       9.190  18.275  -9.433  1.00  0.74           C  
ATOM   1055  C   GLY A  71      10.435  17.481  -9.735  1.00  0.74           C  
ATOM   1056  O   GLY A  71      10.353  16.281  -9.991  1.00  0.74           O  
ATOM   1057  H   GLY A  71       9.181  20.326  -8.895  1.00  0.74           H  
ATOM   1058 1HA  GLY A  71       8.459  17.616  -8.984  1.00  0.74           H  
ATOM   1059 2HA  GLY A  71       8.779  18.638 -10.368  1.00  0.74           H  
ATOM   1060  N   THR A  72      11.595  18.133  -9.768  1.00  0.72           N  
ATOM   1061  CA  THR A  72      12.797  17.387 -10.077  1.00  0.72           C  
ATOM   1062  C   THR A  72      13.088  16.475  -8.907  1.00  0.72           C  
ATOM   1063  O   THR A  72      13.404  15.296  -9.082  1.00  0.72           O  
ATOM   1064  CB  THR A  72      13.991  18.291 -10.407  1.00  0.72           C  
ATOM   1065  OG1 THR A  72      13.695  19.077 -11.577  1.00  0.72           O  
ATOM   1066  CG2 THR A  72      15.214  17.435 -10.660  1.00  0.72           C  
ATOM   1067  H   THR A  72      11.655  19.116  -9.518  1.00  0.72           H  
ATOM   1068  HA  THR A  72      12.607  16.769 -10.956  1.00  0.72           H  
ATOM   1069  HB  THR A  72      14.181  18.963  -9.569  1.00  0.72           H  
ATOM   1070  HG1 THR A  72      13.360  18.489 -12.306  1.00  0.72           H  
ATOM   1071 1HG2 THR A  72      16.065  18.073 -10.891  1.00  0.72           H  
ATOM   1072 2HG2 THR A  72      15.427  16.849  -9.766  1.00  0.72           H  
ATOM   1073 3HG2 THR A  72      15.020  16.766 -11.499  1.00  0.72           H  
ATOM   1074  N   GLY A  73      12.938  17.024  -7.699  1.00  0.71           N  
ATOM   1075  CA  GLY A  73      13.160  16.246  -6.479  1.00  0.71           C  
ATOM   1076  C   GLY A  73      12.250  15.012  -6.494  1.00  0.71           C  
ATOM   1077  O   GLY A  73      12.697  13.874  -6.297  1.00  0.71           O  
ATOM   1078  H   GLY A  73      12.663  18.011  -7.647  1.00  0.71           H  
ATOM   1079 1HA  GLY A  73      14.207  15.946  -6.413  1.00  0.71           H  
ATOM   1080 2HA  GLY A  73      12.938  16.864  -5.608  1.00  0.71           H  
ATOM   1081  N   VAL A  74      10.959  15.253  -6.735  1.00  0.71           N  
ATOM   1082  CA  VAL A  74       9.972  14.181  -6.750  1.00  0.71           C  
ATOM   1083  C   VAL A  74      10.195  13.162  -7.853  1.00  0.71           C  
ATOM   1084  O   VAL A  74      10.142  11.959  -7.599  1.00  0.71           O  
ATOM   1085  CB  VAL A  74       8.570  14.766  -6.929  1.00  0.71           C  
ATOM   1086  CG1 VAL A  74       7.547  13.657  -7.149  1.00  0.71           C  
ATOM   1087  CG2 VAL A  74       8.211  15.552  -5.715  1.00  0.71           C  
ATOM   1088  H   VAL A  74      10.665  16.220  -6.895  1.00  0.71           H  
ATOM   1089  HA  VAL A  74      10.018  13.668  -5.790  1.00  0.71           H  
ATOM   1090  HB  VAL A  74       8.562  15.411  -7.807  1.00  0.71           H  
ATOM   1091 1HG1 VAL A  74       6.562  14.098  -7.280  1.00  0.71           H  
ATOM   1092 2HG1 VAL A  74       7.808  13.089  -8.041  1.00  0.71           H  
ATOM   1093 3HG1 VAL A  74       7.537  12.994  -6.287  1.00  0.71           H  
ATOM   1094 1HG2 VAL A  74       7.222  15.977  -5.850  1.00  0.71           H  
ATOM   1095 2HG2 VAL A  74       8.217  14.897  -4.845  1.00  0.71           H  
ATOM   1096 3HG2 VAL A  74       8.936  16.354  -5.573  1.00  0.71           H  
ATOM   1097  N   ALA A  75      10.425  13.615  -9.085  1.00  0.71           N  
ATOM   1098  CA  ALA A  75      10.614  12.677 -10.177  1.00  0.71           C  
ATOM   1099  C   ALA A  75      11.821  11.787  -9.930  1.00  0.71           C  
ATOM   1100  O   ALA A  75      11.761  10.576 -10.156  1.00  0.71           O  
ATOM   1101  CB  ALA A  75      10.783  13.422 -11.483  1.00  0.71           C  
ATOM   1102  H   ALA A  75      10.465  14.612  -9.276  1.00  0.71           H  
ATOM   1103  HA  ALA A  75       9.730  12.043 -10.238  1.00  0.71           H  
ATOM   1104 1HB  ALA A  75      10.901  12.714 -12.300  1.00  0.71           H  
ATOM   1105 2HB  ALA A  75       9.902  14.044 -11.664  1.00  0.71           H  
ATOM   1106 3HB  ALA A  75      11.667  14.061 -11.420  1.00  0.71           H  
ATOM   1107  N   LYS A  76      12.909  12.357  -9.396  1.00  0.72           N  
ATOM   1108  CA  LYS A  76      14.072  11.531  -9.131  1.00  0.72           C  
ATOM   1109  C   LYS A  76      13.746  10.476  -8.085  1.00  0.72           C  
ATOM   1110  O   LYS A  76      14.126   9.315  -8.249  1.00  0.72           O  
ATOM   1111  CB  LYS A  76      15.251  12.374  -8.678  1.00  0.72           C  
ATOM   1112  CG  LYS A  76      15.941  13.227  -9.720  1.00  0.72           C  
ATOM   1113  CD  LYS A  76      17.023  14.029  -9.027  1.00  0.72           C  
ATOM   1114  CE  LYS A  76      17.937  14.768  -9.963  1.00  0.72           C  
ATOM   1115  NZ  LYS A  76      18.890  15.610  -9.191  1.00  0.72           N  
ATOM   1116  H   LYS A  76      12.945  13.361  -9.205  1.00  0.72           H  
ATOM   1117  HA  LYS A  76      14.346  11.016 -10.051  1.00  0.72           H  
ATOM   1118 1HB  LYS A  76      14.925  13.043  -7.875  1.00  0.72           H  
ATOM   1119 2HB  LYS A  76      16.003  11.713  -8.277  1.00  0.72           H  
ATOM   1120 1HG  LYS A  76      16.386  12.597 -10.488  1.00  0.72           H  
ATOM   1121 2HG  LYS A  76      15.223  13.900 -10.185  1.00  0.72           H  
ATOM   1122 1HD  LYS A  76      16.551  14.751  -8.355  1.00  0.72           H  
ATOM   1123 2HD  LYS A  76      17.634  13.358  -8.431  1.00  0.72           H  
ATOM   1124 1HE  LYS A  76      18.504  14.038 -10.536  1.00  0.72           H  
ATOM   1125 2HE  LYS A  76      17.372  15.393 -10.647  1.00  0.72           H  
ATOM   1126 1HZ  LYS A  76      19.529  16.080  -9.811  1.00  0.72           H  
ATOM   1127 2HZ  LYS A  76      18.373  16.297  -8.660  1.00  0.72           H  
ATOM   1128 3HZ  LYS A  76      19.417  15.003  -8.529  1.00  0.72           H  
ATOM   1129  N   LEU A  77      12.995  10.849  -7.043  1.00  0.74           N  
ATOM   1130  CA  LEU A  77      12.571   9.881  -6.039  1.00  0.74           C  
ATOM   1131  C   LEU A  77      11.664   8.806  -6.565  1.00  0.74           C  
ATOM   1132  O   LEU A  77      11.821   7.636  -6.208  1.00  0.74           O  
ATOM   1133  CB  LEU A  77      11.885  10.577  -4.894  1.00  0.74           C  
ATOM   1134  CG  LEU A  77      12.757  11.233  -4.009  1.00  0.74           C  
ATOM   1135  CD1 LEU A  77      12.028  12.056  -3.143  1.00  0.74           C  
ATOM   1136  CD2 LEU A  77      13.387  10.158  -3.214  1.00  0.74           C  
ATOM   1137  H   LEU A  77      12.721  11.830  -6.937  1.00  0.74           H  
ATOM   1138  HA  LEU A  77      13.466   9.404  -5.648  1.00  0.74           H  
ATOM   1139 1HB  LEU A  77      11.204  11.320  -5.300  1.00  0.74           H  
ATOM   1140 2HB  LEU A  77      11.310   9.845  -4.329  1.00  0.74           H  
ATOM   1141  HG  LEU A  77      13.483  11.834  -4.547  1.00  0.74           H  
ATOM   1142 1HD1 LEU A  77      12.717  12.515  -2.446  1.00  0.74           H  
ATOM   1143 2HD1 LEU A  77      11.519  12.817  -3.736  1.00  0.74           H  
ATOM   1144 3HD1 LEU A  77      11.306  11.459  -2.611  1.00  0.74           H  
ATOM   1145 1HD2 LEU A  77      14.037  10.550  -2.471  1.00  0.74           H  
ATOM   1146 2HD2 LEU A  77      12.582   9.623  -2.729  1.00  0.74           H  
ATOM   1147 3HD2 LEU A  77      13.944   9.487  -3.870  1.00  0.74           H  
ATOM   1148  N   MET A  78      10.718   9.178  -7.416  1.00  0.76           N  
ATOM   1149  CA  MET A  78       9.825   8.183  -7.965  1.00  0.76           C  
ATOM   1150  C   MET A  78      10.608   7.152  -8.757  1.00  0.76           C  
ATOM   1151  O   MET A  78      10.367   5.944  -8.656  1.00  0.76           O  
ATOM   1152  CB  MET A  78       8.771   8.827  -8.844  1.00  0.76           C  
ATOM   1153  CG  MET A  78       7.736   9.658  -8.112  1.00  0.76           C  
ATOM   1154  SD  MET A  78       6.639  10.415  -9.258  1.00  0.76           S  
ATOM   1155  CE  MET A  78       5.917   8.880  -9.790  1.00  0.76           C  
ATOM   1156  H   MET A  78      10.615  10.162  -7.668  1.00  0.76           H  
ATOM   1157  HA  MET A  78       9.333   7.673  -7.142  1.00  0.76           H  
ATOM   1158 1HB  MET A  78       9.265   9.474  -9.573  1.00  0.76           H  
ATOM   1159 2HB  MET A  78       8.250   8.046  -9.399  1.00  0.76           H  
ATOM   1160 1HG  MET A  78       7.157   9.022  -7.438  1.00  0.76           H  
ATOM   1161 2HG  MET A  78       8.220  10.429  -7.530  1.00  0.76           H  
ATOM   1162 1HE  MET A  78       5.193   9.055 -10.555  1.00  0.76           H  
ATOM   1163 2HE  MET A  78       6.696   8.231 -10.192  1.00  0.76           H  
ATOM   1164 3HE  MET A  78       5.452   8.381  -8.936  1.00  0.76           H  
ATOM   1165  N   ASP A  79      11.613   7.600  -9.506  1.00  0.79           N  
ATOM   1166  CA  ASP A  79      12.396   6.632 -10.245  1.00  0.79           C  
ATOM   1167  C   ASP A  79      13.312   5.829  -9.315  1.00  0.79           C  
ATOM   1168  O   ASP A  79      13.361   4.601  -9.399  1.00  0.79           O  
ATOM   1169  CB  ASP A  79      13.230   7.333 -11.321  1.00  0.79           C  
ATOM   1170  CG  ASP A  79      12.386   7.887 -12.476  1.00  0.79           C  
ATOM   1171  OD1 ASP A  79      11.226   7.544 -12.565  1.00  0.79           O  
ATOM   1172  OD2 ASP A  79      12.917   8.628 -13.273  1.00  0.79           O  
ATOM   1173  H   ASP A  79      11.804   8.603  -9.586  1.00  0.79           H  
ATOM   1174  HA  ASP A  79      11.713   5.938 -10.734  1.00  0.79           H  
ATOM   1175 1HB  ASP A  79      13.768   8.168 -10.859  1.00  0.79           H  
ATOM   1176 2HB  ASP A  79      13.972   6.643 -11.718  1.00  0.79           H  
ATOM   1177  N   LYS A  80      13.953   6.504  -8.357  1.00  0.82           N  
ATOM   1178  CA  LYS A  80      14.892   5.864  -7.435  1.00  0.82           C  
ATOM   1179  C   LYS A  80      14.263   4.732  -6.642  1.00  0.82           C  
ATOM   1180  O   LYS A  80      14.883   3.687  -6.435  1.00  0.82           O  
ATOM   1181  CB  LYS A  80      15.483   6.892  -6.461  1.00  0.82           C  
ATOM   1182  CG  LYS A  80      16.536   6.328  -5.525  1.00  0.82           C  
ATOM   1183  CD  LYS A  80      17.184   7.409  -4.658  1.00  0.82           C  
ATOM   1184  CE  LYS A  80      18.264   6.789  -3.770  1.00  0.82           C  
ATOM   1185  NZ  LYS A  80      19.017   7.802  -2.981  1.00  0.82           N  
ATOM   1186  H   LYS A  80      13.839   7.511  -8.299  1.00  0.82           H  
ATOM   1187  HA  LYS A  80      15.706   5.443  -8.022  1.00  0.82           H  
ATOM   1188 1HB  LYS A  80      15.917   7.721  -7.020  1.00  0.82           H  
ATOM   1189 2HB  LYS A  80      14.680   7.300  -5.845  1.00  0.82           H  
ATOM   1190 1HG  LYS A  80      16.067   5.590  -4.876  1.00  0.82           H  
ATOM   1191 2HG  LYS A  80      17.308   5.831  -6.108  1.00  0.82           H  
ATOM   1192 1HD  LYS A  80      17.630   8.178  -5.291  1.00  0.82           H  
ATOM   1193 2HD  LYS A  80      16.420   7.874  -4.029  1.00  0.82           H  
ATOM   1194 1HE  LYS A  80      17.795   6.086  -3.082  1.00  0.82           H  
ATOM   1195 2HE  LYS A  80      18.967   6.249  -4.403  1.00  0.82           H  
ATOM   1196 1HZ  LYS A  80      19.721   7.339  -2.425  1.00  0.82           H  
ATOM   1197 2HZ  LYS A  80      19.480   8.461  -3.620  1.00  0.82           H  
ATOM   1198 3HZ  LYS A  80      18.390   8.301  -2.374  1.00  0.82           H  
ATOM   1199  N   TYR A  81      13.029   4.936  -6.197  1.00  0.85           N  
ATOM   1200  CA  TYR A  81      12.352   3.941  -5.392  1.00  0.85           C  
ATOM   1201  C   TYR A  81      11.304   3.132  -6.150  1.00  0.85           C  
ATOM   1202  O   TYR A  81      10.519   2.423  -5.524  1.00  0.85           O  
ATOM   1203  CB  TYR A  81      11.719   4.617  -4.178  1.00  0.85           C  
ATOM   1204  CG  TYR A  81      12.741   5.238  -3.257  1.00  0.85           C  
ATOM   1205  CD1 TYR A  81      12.554   6.511  -2.750  1.00  0.85           C  
ATOM   1206  CD2 TYR A  81      13.888   4.532  -2.937  1.00  0.85           C  
ATOM   1207  CE1 TYR A  81      13.513   7.054  -1.912  1.00  0.85           C  
ATOM   1208  CE2 TYR A  81      14.839   5.088  -2.112  1.00  0.85           C  
ATOM   1209  CZ  TYR A  81      14.650   6.344  -1.600  1.00  0.85           C  
ATOM   1210  OH  TYR A  81      15.594   6.901  -0.766  1.00  0.85           O  
ATOM   1211  H   TYR A  81      12.564   5.826  -6.388  1.00  0.85           H  
ATOM   1212  HA  TYR A  81      13.100   3.236  -5.032  1.00  0.85           H  
ATOM   1213 1HB  TYR A  81      11.066   5.411  -4.525  1.00  0.85           H  
ATOM   1214 2HB  TYR A  81      11.122   3.904  -3.612  1.00  0.85           H  
ATOM   1215  HD1 TYR A  81      11.652   7.075  -2.998  1.00  0.85           H  
ATOM   1216  HD2 TYR A  81      14.041   3.532  -3.343  1.00  0.85           H  
ATOM   1217  HE1 TYR A  81      13.376   8.034  -1.490  1.00  0.85           H  
ATOM   1218  HE2 TYR A  81      15.739   4.528  -1.865  1.00  0.85           H  
ATOM   1219  HH  TYR A  81      15.261   7.734  -0.422  1.00  0.85           H  
ATOM   1220  N   ASN A  82      11.277   3.221  -7.485  1.00  0.88           N  
ATOM   1221  CA  ASN A  82      10.284   2.491  -8.280  1.00  0.88           C  
ATOM   1222  C   ASN A  82       8.839   2.744  -7.819  1.00  0.88           C  
ATOM   1223  O   ASN A  82       8.063   1.798  -7.654  1.00  0.88           O  
ATOM   1224  CB  ASN A  82      10.581   0.998  -8.270  1.00  0.88           C  
ATOM   1225  CG  ASN A  82      11.899   0.658  -8.922  1.00  0.88           C  
ATOM   1226  OD1 ASN A  82      12.202   1.109 -10.033  1.00  0.88           O  
ATOM   1227  ND2 ASN A  82      12.694  -0.134  -8.243  1.00  0.88           N  
ATOM   1228  H   ASN A  82      11.966   3.792  -7.979  1.00  0.88           H  
ATOM   1229  HA  ASN A  82      10.354   2.851  -9.309  1.00  0.88           H  
ATOM   1230 1HB  ASN A  82      10.587   0.620  -7.250  1.00  0.88           H  
ATOM   1231 2HB  ASN A  82       9.787   0.474  -8.801  1.00  0.88           H  
ATOM   1232 1HD2 ASN A  82      13.585  -0.389  -8.620  1.00  0.88           H  
ATOM   1233 2HD2 ASN A  82      12.413  -0.475  -7.346  1.00  0.88           H  
ATOM   1234  N   ILE A  83       8.477   4.008  -7.596  1.00  0.90           N  
ATOM   1235  CA  ILE A  83       7.136   4.316  -7.114  1.00  0.90           C  
ATOM   1236  C   ILE A  83       6.236   4.795  -8.250  1.00  0.90           C  
ATOM   1237  O   ILE A  83       6.549   5.797  -8.889  1.00  0.90           O  
ATOM   1238  CB  ILE A  83       7.176   5.389  -6.013  1.00  0.90           C  
ATOM   1239  CG1 ILE A  83       8.011   4.866  -4.922  1.00  0.90           C  
ATOM   1240  CG2 ILE A  83       5.773   5.731  -5.504  1.00  0.90           C  
ATOM   1241  CD1 ILE A  83       8.311   5.800  -3.785  1.00  0.90           C  
ATOM   1242  H   ILE A  83       9.150   4.753  -7.784  1.00  0.90           H  
ATOM   1243  HA  ILE A  83       6.754   3.416  -6.657  1.00  0.90           H  
ATOM   1244  HB  ILE A  83       7.646   6.284  -6.400  1.00  0.90           H  
ATOM   1245 1HG1 ILE A  83       7.524   4.028  -4.573  1.00  0.90           H  
ATOM   1246 2HG1 ILE A  83       8.949   4.556  -5.350  1.00  0.90           H  
ATOM   1247 1HG2 ILE A  83       5.838   6.483  -4.721  1.00  0.90           H  
ATOM   1248 2HG2 ILE A  83       5.169   6.118  -6.325  1.00  0.90           H  
ATOM   1249 3HG2 ILE A  83       5.301   4.834  -5.098  1.00  0.90           H  
ATOM   1250 1HD1 ILE A  83       8.930   5.290  -3.046  1.00  0.90           H  
ATOM   1251 2HD1 ILE A  83       8.839   6.680  -4.156  1.00  0.90           H  
ATOM   1252 3HD1 ILE A  83       7.377   6.088  -3.322  1.00  0.90           H  
ATOM   1253  N   PRO A  84       5.128   4.097  -8.556  1.00  0.91           N  
ATOM   1254  CA  PRO A  84       4.225   4.443  -9.625  1.00  0.91           C  
ATOM   1255  C   PRO A  84       3.523   5.723  -9.251  1.00  0.91           C  
ATOM   1256  O   PRO A  84       3.285   5.991  -8.074  1.00  0.91           O  
ATOM   1257  CB  PRO A  84       3.296   3.234  -9.705  1.00  0.91           C  
ATOM   1258  CG  PRO A  84       3.325   2.631  -8.323  1.00  0.91           C  
ATOM   1259  CD  PRO A  84       4.724   2.902  -7.786  1.00  0.91           C  
ATOM   1260  HA  PRO A  84       4.797   4.569 -10.557  1.00  0.91           H  
ATOM   1261 1HB  PRO A  84       2.290   3.554 -10.008  1.00  0.91           H  
ATOM   1262 2HB  PRO A  84       3.654   2.539 -10.477  1.00  0.91           H  
ATOM   1263 1HG  PRO A  84       2.552   3.092  -7.719  1.00  0.91           H  
ATOM   1264 2HG  PRO A  84       3.089   1.557  -8.371  1.00  0.91           H  
ATOM   1265 1HD  PRO A  84       4.624   3.126  -6.714  1.00  0.91           H  
ATOM   1266 2HD  PRO A  84       5.401   2.053  -7.986  1.00  0.91           H  
ATOM   1267  N   LEU A  85       3.127   6.492 -10.241  1.00  0.90           N  
ATOM   1268  CA  LEU A  85       2.469   7.757  -9.966  1.00  0.90           C  
ATOM   1269  C   LEU A  85       1.197   7.668  -9.132  1.00  0.90           C  
ATOM   1270  O   LEU A  85       0.915   8.562  -8.339  1.00  0.90           O  
ATOM   1271  CB  LEU A  85       2.155   8.476 -11.245  1.00  0.90           C  
ATOM   1272  CG  LEU A  85       1.717   9.815 -10.995  1.00  0.90           C  
ATOM   1273  CD1 LEU A  85       2.796  10.574 -10.301  1.00  0.90           C  
ATOM   1274  CD2 LEU A  85       1.398  10.414 -12.211  1.00  0.90           C  
ATOM   1275  H   LEU A  85       3.321   6.226 -11.196  1.00  0.90           H  
ATOM   1276  HA  LEU A  85       3.163   8.371  -9.403  1.00  0.90           H  
ATOM   1277 1HB  LEU A  85       3.040   8.510 -11.875  1.00  0.90           H  
ATOM   1278 2HB  LEU A  85       1.356   7.952 -11.771  1.00  0.90           H  
ATOM   1279  HG  LEU A  85       0.851   9.788 -10.351  1.00  0.90           H  
ATOM   1280 1HD1 LEU A  85       2.466  11.577 -10.115  1.00  0.90           H  
ATOM   1281 2HD1 LEU A  85       3.039  10.093  -9.370  1.00  0.90           H  
ATOM   1282 3HD1 LEU A  85       3.670  10.605 -10.930  1.00  0.90           H  
ATOM   1283 1HD2 LEU A  85       1.050  11.422 -12.030  1.00  0.90           H  
ATOM   1284 2HD2 LEU A  85       2.289  10.420 -12.831  1.00  0.90           H  
ATOM   1285 3HD2 LEU A  85       0.625   9.833 -12.685  1.00  0.90           H  
ATOM   1286  N   GLU A  86       0.443   6.587  -9.273  1.00  0.86           N  
ATOM   1287  CA  GLU A  86      -0.807   6.417  -8.530  1.00  0.86           C  
ATOM   1288  C   GLU A  86      -0.575   6.426  -7.003  1.00  0.86           C  
ATOM   1289  O   GLU A  86      -1.511   6.632  -6.226  1.00  0.86           O  
ATOM   1290  CB  GLU A  86      -1.492   5.107  -8.938  1.00  0.86           C  
ATOM   1291  CG  GLU A  86      -0.766   3.874  -8.456  1.00  0.86           C  
ATOM   1292  CD  GLU A  86      -1.339   2.566  -8.911  1.00  0.86           C  
ATOM   1293  OE1 GLU A  86      -1.895   2.504  -9.978  1.00  0.86           O  
ATOM   1294  OE2 GLU A  86      -1.237   1.612  -8.151  1.00  0.86           O  
ATOM   1295  H   GLU A  86       0.734   5.876  -9.925  1.00  0.86           H  
ATOM   1296  HA  GLU A  86      -1.466   7.251  -8.777  1.00  0.86           H  
ATOM   1297 1HB  GLU A  86      -2.505   5.082  -8.535  1.00  0.86           H  
ATOM   1298 2HB  GLU A  86      -1.566   5.057 -10.024  1.00  0.86           H  
ATOM   1299 1HG  GLU A  86       0.283   3.936  -8.734  1.00  0.86           H  
ATOM   1300 2HG  GLU A  86      -0.834   3.898  -7.384  1.00  0.86           H  
ATOM   1301  N   LYS A  87       0.669   6.159  -6.579  1.00  0.81           N  
ATOM   1302  CA  LYS A  87       1.048   6.106  -5.180  1.00  0.81           C  
ATOM   1303  C   LYS A  87       1.742   7.404  -4.722  1.00  0.81           C  
ATOM   1304  O   LYS A  87       2.249   7.489  -3.594  1.00  0.81           O  
ATOM   1305  CB  LYS A  87       1.942   4.896  -4.936  1.00  0.81           C  
ATOM   1306  CG  LYS A  87       1.297   3.502  -5.178  1.00  0.81           C  
ATOM   1307  CD  LYS A  87       0.178   3.196  -4.176  1.00  0.81           C  
ATOM   1308  CE  LYS A  87      -0.310   1.724  -4.262  1.00  0.81           C  
ATOM   1309  NZ  LYS A  87      -1.257   1.448  -5.417  1.00  0.81           N  
ATOM   1310  H   LYS A  87       1.412   6.017  -7.260  1.00  0.81           H  
ATOM   1311  HA  LYS A  87       0.145   5.988  -4.583  1.00  0.81           H  
ATOM   1312 1HB  LYS A  87       2.825   4.966  -5.571  1.00  0.81           H  
ATOM   1313 2HB  LYS A  87       2.263   4.918  -3.928  1.00  0.81           H  
ATOM   1314 1HG  LYS A  87       0.911   3.444  -6.168  1.00  0.81           H  
ATOM   1315 2HG  LYS A  87       2.072   2.743  -5.071  1.00  0.81           H  
ATOM   1316 1HD  LYS A  87       0.543   3.373  -3.171  1.00  0.81           H  
ATOM   1317 2HD  LYS A  87      -0.665   3.864  -4.362  1.00  0.81           H  
ATOM   1318 1HE  LYS A  87       0.561   1.080  -4.365  1.00  0.81           H  
ATOM   1319 2HE  LYS A  87      -0.819   1.479  -3.332  1.00  0.81           H  
ATOM   1320 1HZ  LYS A  87      -1.532   0.480  -5.396  1.00  0.81           H  
ATOM   1321 2HZ  LYS A  87      -2.078   2.021  -5.323  1.00  0.81           H  
ATOM   1322 3HZ  LYS A  87      -0.854   1.636  -6.342  1.00  0.81           H  
ATOM   1323  N   LEU A  88       1.749   8.417  -5.598  1.00  0.76           N  
ATOM   1324  CA  LEU A  88       2.315   9.726  -5.282  1.00  0.76           C  
ATOM   1325  C   LEU A  88       1.222  10.639  -4.759  1.00  0.76           C  
ATOM   1326  O   LEU A  88       0.160  10.790  -5.391  1.00  0.76           O  
ATOM   1327  CB  LEU A  88       2.921  10.425  -6.511  1.00  0.76           C  
ATOM   1328  CG  LEU A  88       3.477  11.906  -6.268  1.00  0.76           C  
ATOM   1329  CD1 LEU A  88       4.696  11.860  -5.391  1.00  0.76           C  
ATOM   1330  CD2 LEU A  88       3.763  12.620  -7.598  1.00  0.76           C  
ATOM   1331  H   LEU A  88       1.335   8.293  -6.520  1.00  0.76           H  
ATOM   1332  HA  LEU A  88       3.078   9.609  -4.518  1.00  0.76           H  
ATOM   1333 1HB  LEU A  88       3.732   9.811  -6.901  1.00  0.76           H  
ATOM   1334 2HB  LEU A  88       2.146  10.495  -7.267  1.00  0.76           H  
ATOM   1335  HG  LEU A  88       2.724  12.468  -5.734  1.00  0.76           H  
ATOM   1336 1HD1 LEU A  88       5.047  12.872  -5.197  1.00  0.76           H  
ATOM   1337 2HD1 LEU A  88       4.453  11.383  -4.457  1.00  0.76           H  
ATOM   1338 3HD1 LEU A  88       5.465  11.297  -5.902  1.00  0.76           H  
ATOM   1339 1HD2 LEU A  88       4.112  13.632  -7.397  1.00  0.76           H  
ATOM   1340 2HD2 LEU A  88       4.515  12.084  -8.153  1.00  0.76           H  
ATOM   1341 3HD2 LEU A  88       2.850  12.671  -8.175  1.00  0.76           H  
ATOM   1342  N   VAL A  89       1.484  11.214  -3.593  1.00  0.72           N  
ATOM   1343  CA  VAL A  89       0.569  12.146  -2.974  1.00  0.72           C  
ATOM   1344  C   VAL A  89       1.295  13.467  -2.810  1.00  0.72           C  
ATOM   1345  O   VAL A  89       2.375  13.517  -2.218  1.00  0.72           O  
ATOM   1346  CB  VAL A  89       0.124  11.649  -1.595  1.00  0.72           C  
ATOM   1347  CG1 VAL A  89      -0.830  12.621  -1.004  1.00  0.72           C  
ATOM   1348  CG2 VAL A  89      -0.444  10.236  -1.702  1.00  0.72           C  
ATOM   1349  H   VAL A  89       2.368  10.994  -3.132  1.00  0.72           H  
ATOM   1350  HA  VAL A  89      -0.297  12.291  -3.617  1.00  0.72           H  
ATOM   1351  HB  VAL A  89       0.975  11.632  -0.948  1.00  0.72           H  
ATOM   1352 1HG1 VAL A  89      -1.118  12.283  -0.027  1.00  0.72           H  
ATOM   1353 2HG1 VAL A  89      -0.358  13.601  -0.926  1.00  0.72           H  
ATOM   1354 3HG1 VAL A  89      -1.714  12.690  -1.640  1.00  0.72           H  
ATOM   1355 1HG2 VAL A  89      -0.724   9.885  -0.713  1.00  0.72           H  
ATOM   1356 2HG2 VAL A  89      -1.313  10.235  -2.350  1.00  0.72           H  
ATOM   1357 3HG2 VAL A  89       0.319   9.567  -2.112  1.00  0.72           H  
ATOM   1358  N   VAL A  90       0.702  14.523  -3.326  1.00  0.69           N  
ATOM   1359  CA  VAL A  90       1.312  15.831  -3.260  1.00  0.69           C  
ATOM   1360  C   VAL A  90       0.510  16.736  -2.343  1.00  0.69           C  
ATOM   1361  O   VAL A  90      -0.719  16.750  -2.409  1.00  0.69           O  
ATOM   1362  CB  VAL A  90       1.421  16.424  -4.674  1.00  0.69           C  
ATOM   1363  CG1 VAL A  90       2.033  17.772  -4.605  1.00  0.69           C  
ATOM   1364  CG2 VAL A  90       2.220  15.486  -5.569  1.00  0.69           C  
ATOM   1365  H   VAL A  90      -0.186  14.404  -3.811  1.00  0.69           H  
ATOM   1366  HA  VAL A  90       2.302  15.732  -2.838  1.00  0.69           H  
ATOM   1367  HB  VAL A  90       0.428  16.534  -5.092  1.00  0.69           H  
ATOM   1368 1HG1 VAL A  90       2.102  18.181  -5.582  1.00  0.69           H  
ATOM   1369 2HG1 VAL A  90       1.440  18.431  -3.980  1.00  0.69           H  
ATOM   1370 3HG1 VAL A  90       3.020  17.675  -4.189  1.00  0.69           H  
ATOM   1371 1HG2 VAL A  90       2.292  15.899  -6.560  1.00  0.69           H  
ATOM   1372 2HG2 VAL A  90       3.197  15.350  -5.192  1.00  0.69           H  
ATOM   1373 3HG2 VAL A  90       1.717  14.527  -5.613  1.00  0.69           H  
ATOM   1374  N   ILE A  91       1.199  17.450  -1.461  1.00  0.69           N  
ATOM   1375  CA  ILE A  91       0.521  18.336  -0.532  1.00  0.69           C  
ATOM   1376  C   ILE A  91       0.889  19.799  -0.818  1.00  0.69           C  
ATOM   1377  O   ILE A  91       2.069  20.162  -0.931  1.00  0.69           O  
ATOM   1378  CB  ILE A  91       0.913  17.993   0.902  1.00  0.69           C  
ATOM   1379  CG1 ILE A  91       0.629  16.515   1.196  1.00  0.69           C  
ATOM   1380  CG2 ILE A  91       0.061  18.789   1.822  1.00  0.69           C  
ATOM   1381  CD1 ILE A  91       1.192  16.058   2.516  1.00  0.69           C  
ATOM   1382  H   ILE A  91       2.214  17.354  -1.420  1.00  0.69           H  
ATOM   1383  HA  ILE A  91      -0.556  18.228  -0.650  1.00  0.69           H  
ATOM   1384  HB  ILE A  91       1.966  18.201   1.077  1.00  0.69           H  
ATOM   1385 1HG1 ILE A  91      -0.430  16.351   1.182  1.00  0.69           H  
ATOM   1386 2HG1 ILE A  91       1.082  15.904   0.414  1.00  0.69           H  
ATOM   1387 1HG2 ILE A  91       0.320  18.537   2.832  1.00  0.69           H  
ATOM   1388 2HG2 ILE A  91       0.218  19.836   1.656  1.00  0.69           H  
ATOM   1389 3HG2 ILE A  91      -0.989  18.557   1.645  1.00  0.69           H  
ATOM   1390 1HD1 ILE A  91       0.973  15.014   2.660  1.00  0.69           H  
ATOM   1391 2HD1 ILE A  91       2.276  16.205   2.521  1.00  0.69           H  
ATOM   1392 3HD1 ILE A  91       0.749  16.631   3.310  1.00  0.69           H  
ATOM   1393  N   GLY A  92      -0.112  20.661  -0.930  1.00  0.71           N  
ATOM   1394  CA  GLY A  92       0.171  22.065  -1.223  1.00  0.71           C  
ATOM   1395  C   GLY A  92      -1.053  22.941  -1.056  1.00  0.71           C  
ATOM   1396  O   GLY A  92      -2.000  22.552  -0.375  1.00  0.71           O  
ATOM   1397  H   GLY A  92      -1.080  20.332  -0.843  1.00  0.71           H  
ATOM   1398 1HA  GLY A  92       0.962  22.421  -0.566  1.00  0.71           H  
ATOM   1399 2HA  GLY A  92       0.545  22.154  -2.242  1.00  0.71           H  
ATOM   1400  N   THR A  93      -1.016  24.139  -1.637  1.00  0.74           N  
ATOM   1401  CA  THR A  93      -2.109  25.079  -1.447  1.00  0.74           C  
ATOM   1402  C   THR A  93      -2.908  25.403  -2.703  1.00  0.74           C  
ATOM   1403  O   THR A  93      -2.449  25.187  -3.832  1.00  0.74           O  
ATOM   1404  CB  THR A  93      -1.587  26.405  -0.859  1.00  0.74           C  
ATOM   1405  OG1 THR A  93      -0.696  27.038  -1.778  1.00  0.74           O  
ATOM   1406  CG2 THR A  93      -0.892  26.168   0.427  1.00  0.74           C  
ATOM   1407  H   THR A  93      -0.218  24.400  -2.194  1.00  0.74           H  
ATOM   1408  HA  THR A  93      -2.788  24.635  -0.735  1.00  0.74           H  
ATOM   1409  HB  THR A  93      -2.436  27.065  -0.679  1.00  0.74           H  
ATOM   1410  HG1 THR A  93       0.133  26.553  -1.800  1.00  0.74           H  
ATOM   1411 1HG2 THR A  93      -0.551  27.119   0.817  1.00  0.74           H  
ATOM   1412 2HG2 THR A  93      -1.586  25.703   1.133  1.00  0.74           H  
ATOM   1413 3HG2 THR A  93      -0.038  25.515   0.269  1.00  0.74           H  
ATOM   1414  N   ASP A  94      -4.081  26.002  -2.471  1.00  0.77           N  
ATOM   1415  CA  ASP A  94      -5.003  26.441  -3.522  1.00  0.77           C  
ATOM   1416  C   ASP A  94      -5.747  27.736  -3.150  1.00  0.77           C  
ATOM   1417  O   ASP A  94      -6.526  27.780  -2.195  1.00  0.77           O  
ATOM   1418  CB  ASP A  94      -5.976  25.306  -3.859  1.00  0.77           C  
ATOM   1419  CG  ASP A  94      -6.936  25.590  -5.049  1.00  0.77           C  
ATOM   1420  OD1 ASP A  94      -7.116  26.743  -5.414  1.00  0.77           O  
ATOM   1421  OD2 ASP A  94      -7.466  24.645  -5.586  1.00  0.77           O  
ATOM   1422  H   ASP A  94      -4.344  26.101  -1.489  1.00  0.77           H  
ATOM   1423  HA  ASP A  94      -4.415  26.645  -4.418  1.00  0.77           H  
ATOM   1424 1HB  ASP A  94      -5.401  24.407  -4.094  1.00  0.77           H  
ATOM   1425 2HB  ASP A  94      -6.582  25.081  -2.977  1.00  0.77           H  
ATOM   1426  N   LEU A  95      -5.482  28.810  -3.895  1.00  0.81           N  
ATOM   1427  CA  LEU A  95      -6.080  30.121  -3.610  1.00  0.81           C  
ATOM   1428  C   LEU A  95      -7.606  30.124  -3.689  1.00  0.81           C  
ATOM   1429  O   LEU A  95      -8.258  31.001  -3.138  1.00  0.81           O  
ATOM   1430  CB  LEU A  95      -5.528  31.206  -4.558  1.00  0.81           C  
ATOM   1431  CG  LEU A  95      -5.925  31.132  -6.065  1.00  0.81           C  
ATOM   1432  CD1 LEU A  95      -7.245  31.869  -6.287  1.00  0.81           C  
ATOM   1433  CD2 LEU A  95      -4.837  31.763  -6.910  1.00  0.81           C  
ATOM   1434  H   LEU A  95      -4.858  28.710  -4.684  1.00  0.81           H  
ATOM   1435  HA  LEU A  95      -5.815  30.397  -2.597  1.00  0.81           H  
ATOM   1436 1HB  LEU A  95      -5.880  32.167  -4.185  1.00  0.81           H  
ATOM   1437 2HB  LEU A  95      -4.475  31.210  -4.495  1.00  0.81           H  
ATOM   1438  HG  LEU A  95      -6.063  30.089  -6.357  1.00  0.81           H  
ATOM   1439 1HD1 LEU A  95      -7.524  31.808  -7.338  1.00  0.81           H  
ATOM   1440 2HD1 LEU A  95      -8.023  31.427  -5.693  1.00  0.81           H  
ATOM   1441 3HD1 LEU A  95      -7.127  32.913  -6.002  1.00  0.81           H  
ATOM   1442 1HD2 LEU A  95      -5.121  31.712  -7.961  1.00  0.81           H  
ATOM   1443 2HD2 LEU A  95      -4.714  32.803  -6.616  1.00  0.81           H  
ATOM   1444 3HD2 LEU A  95      -3.909  31.234  -6.771  1.00  0.81           H  
ATOM   1445  N   ASN A  96      -8.198  29.145  -4.366  1.00  0.85           N  
ATOM   1446  CA  ASN A  96      -9.639  29.162  -4.542  1.00  0.85           C  
ATOM   1447  C   ASN A  96     -10.381  28.660  -3.311  1.00  0.85           C  
ATOM   1448  O   ASN A  96     -11.607  28.770  -3.230  1.00  0.85           O  
ATOM   1449  CB  ASN A  96      -9.990  28.328  -5.741  1.00  0.85           C  
ATOM   1450  CG  ASN A  96      -9.483  28.926  -7.011  1.00  0.85           C  
ATOM   1451  OD1 ASN A  96     -10.007  29.918  -7.540  1.00  0.85           O  
ATOM   1452  ND2 ASN A  96      -8.425  28.342  -7.497  1.00  0.85           N  
ATOM   1453  H   ASN A  96      -7.653  28.379  -4.779  1.00  0.85           H  
ATOM   1454  HA  ASN A  96      -9.954  30.192  -4.713  1.00  0.85           H  
ATOM   1455 1HB  ASN A  96      -9.564  27.328  -5.624  1.00  0.85           H  
ATOM   1456 2HB  ASN A  96     -11.070  28.217  -5.806  1.00  0.85           H  
ATOM   1457 1HD2 ASN A  96      -7.998  28.675  -8.336  1.00  0.85           H  
ATOM   1458 2HD2 ASN A  96      -8.012  27.559  -6.977  1.00  0.85           H  
ATOM   1459  N   LEU A  97      -9.649  28.094  -2.359  1.00  0.88           N  
ATOM   1460  CA  LEU A  97     -10.269  27.600  -1.148  1.00  0.88           C  
ATOM   1461  C   LEU A  97      -9.918  28.558   0.018  1.00  0.88           C  
ATOM   1462  O   LEU A  97      -8.808  29.104   0.028  1.00  0.88           O  
ATOM   1463  CB  LEU A  97      -9.776  26.180  -0.857  1.00  0.88           C  
ATOM   1464  CG  LEU A  97     -10.025  25.133  -1.898  1.00  0.88           C  
ATOM   1465  CD1 LEU A  97      -9.392  23.805  -1.409  1.00  0.88           C  
ATOM   1466  CD2 LEU A  97     -11.506  25.010  -2.130  1.00  0.88           C  
ATOM   1467  H   LEU A  97      -8.634  28.028  -2.465  1.00  0.88           H  
ATOM   1468  HA  LEU A  97     -11.332  27.543  -1.322  1.00  0.88           H  
ATOM   1469 1HB  LEU A  97      -8.733  26.212  -0.796  1.00  0.88           H  
ATOM   1470 2HB  LEU A  97     -10.180  25.833   0.095  1.00  0.88           H  
ATOM   1471  HG  LEU A  97      -9.533  25.418  -2.833  1.00  0.88           H  
ATOM   1472 1HD1 LEU A  97      -9.546  23.031  -2.155  1.00  0.88           H  
ATOM   1473 2HD1 LEU A  97      -8.320  23.947  -1.253  1.00  0.88           H  
ATOM   1474 3HD1 LEU A  97      -9.854  23.501  -0.466  1.00  0.88           H  
ATOM   1475 1HD2 LEU A  97     -11.691  24.259  -2.886  1.00  0.88           H  
ATOM   1476 2HD2 LEU A  97     -11.996  24.724  -1.200  1.00  0.88           H  
ATOM   1477 3HD2 LEU A  97     -11.904  25.968  -2.468  1.00  0.88           H  
ATOM   1478  N   PRO A  98     -10.823  28.780   0.993  1.00  0.89           N  
ATOM   1479  CA  PRO A  98     -10.615  29.524   2.232  1.00  0.89           C  
ATOM   1480  C   PRO A  98      -9.496  28.895   3.035  1.00  0.89           C  
ATOM   1481  O   PRO A  98      -9.274  27.689   2.951  1.00  0.89           O  
ATOM   1482  CB  PRO A  98     -11.965  29.401   2.951  1.00  0.89           C  
ATOM   1483  CG  PRO A  98     -12.962  29.164   1.851  1.00  0.89           C  
ATOM   1484  CD  PRO A  98     -12.225  28.354   0.803  1.00  0.89           C  
ATOM   1485  HA  PRO A  98     -10.387  30.572   1.995  1.00  0.89           H  
ATOM   1486 1HB  PRO A  98     -11.930  28.569   3.672  1.00  0.89           H  
ATOM   1487 2HB  PRO A  98     -12.168  30.316   3.524  1.00  0.89           H  
ATOM   1488 1HG  PRO A  98     -13.839  28.624   2.248  1.00  0.89           H  
ATOM   1489 2HG  PRO A  98     -13.332  30.121   1.457  1.00  0.89           H  
ATOM   1490 1HD  PRO A  98     -12.336  27.279   0.964  1.00  0.89           H  
ATOM   1491 2HD  PRO A  98     -12.626  28.685  -0.166  1.00  0.89           H  
ATOM   1492  N   SER A  99      -8.827  29.695   3.856  1.00  0.89           N  
ATOM   1493  CA  SER A  99      -7.684  29.226   4.640  1.00  0.89           C  
ATOM   1494  C   SER A  99      -7.980  28.065   5.613  1.00  0.89           C  
ATOM   1495  O   SER A  99      -7.060  27.400   6.082  1.00  0.89           O  
ATOM   1496  CB  SER A  99      -7.061  30.420   5.347  1.00  0.89           C  
ATOM   1497  OG  SER A  99      -7.929  30.994   6.288  1.00  0.89           O  
ATOM   1498  H   SER A  99      -9.074  30.674   3.908  1.00  0.89           H  
ATOM   1499  HA  SER A  99      -6.944  28.873   3.942  1.00  0.89           H  
ATOM   1500 1HB  SER A  99      -6.142  30.108   5.846  1.00  0.89           H  
ATOM   1501 2HB  SER A  99      -6.783  31.171   4.606  1.00  0.89           H  
ATOM   1502  HG  SER A  99      -7.490  31.848   6.573  1.00  0.89           H  
ATOM   1503  N   ALA A 100      -9.258  27.846   5.938  1.00  0.88           N  
ATOM   1504  CA  ALA A 100      -9.671  26.747   6.812  1.00  0.88           C  
ATOM   1505  C   ALA A 100     -10.175  25.504   6.050  1.00  0.88           C  
ATOM   1506  O   ALA A 100     -10.650  24.555   6.681  1.00  0.88           O  
ATOM   1507  CB  ALA A 100     -10.768  27.207   7.741  1.00  0.88           C  
ATOM   1508  H   ALA A 100      -9.959  28.448   5.535  1.00  0.88           H  
ATOM   1509  HA  ALA A 100      -8.803  26.447   7.402  1.00  0.88           H  
ATOM   1510 1HB  ALA A 100     -11.038  26.389   8.410  1.00  0.88           H  
ATOM   1511 2HB  ALA A 100     -10.430  28.057   8.326  1.00  0.88           H  
ATOM   1512 3HB  ALA A 100     -11.636  27.497   7.151  1.00  0.88           H  
ATOM   1513  N   GLU A 101     -10.150  25.520   4.711  1.00  0.86           N  
ATOM   1514  CA  GLU A 101     -10.697  24.396   3.941  1.00  0.86           C  
ATOM   1515  C   GLU A 101      -9.651  23.526   3.245  1.00  0.86           C  
ATOM   1516  O   GLU A 101      -8.672  24.008   2.669  1.00  0.86           O  
ATOM   1517  CB  GLU A 101     -11.725  24.881   2.907  1.00  0.86           C  
ATOM   1518  CG  GLU A 101     -12.411  23.746   2.088  1.00  0.86           C  
ATOM   1519  CD  GLU A 101     -13.523  24.212   1.155  1.00  0.86           C  
ATOM   1520  OE1 GLU A 101     -13.764  25.387   1.074  1.00  0.86           O  
ATOM   1521  OE2 GLU A 101     -14.144  23.373   0.546  1.00  0.86           O  
ATOM   1522  H   GLU A 101      -9.747  26.312   4.211  1.00  0.86           H  
ATOM   1523  HA  GLU A 101     -11.232  23.749   4.636  1.00  0.86           H  
ATOM   1524 1HB  GLU A 101     -12.502  25.457   3.408  1.00  0.86           H  
ATOM   1525 2HB  GLU A 101     -11.229  25.550   2.208  1.00  0.86           H  
ATOM   1526 1HG  GLU A 101     -11.653  23.263   1.473  1.00  0.86           H  
ATOM   1527 2HG  GLU A 101     -12.807  23.001   2.775  1.00  0.86           H  
ATOM   1528  N   LEU A 102      -9.896  22.220   3.307  1.00  0.84           N  
ATOM   1529  CA  LEU A 102      -9.077  21.196   2.672  1.00  0.84           C  
ATOM   1530  C   LEU A 102      -9.886  20.244   1.830  1.00  0.84           C  
ATOM   1531  O   LEU A 102     -10.888  19.687   2.281  1.00  0.84           O  
ATOM   1532  CB  LEU A 102      -8.285  20.446   3.739  1.00  0.84           C  
ATOM   1533  CG  LEU A 102      -7.544  19.133   3.409  1.00  0.84           C  
ATOM   1534  CD1 LEU A 102      -6.442  19.297   2.388  1.00  0.84           C  
ATOM   1535  CD2 LEU A 102      -6.955  18.678   4.735  1.00  0.84           C  
ATOM   1536  H   LEU A 102     -10.717  21.926   3.814  1.00  0.84           H  
ATOM   1537  HA  LEU A 102      -8.369  21.695   2.023  1.00  0.84           H  
ATOM   1538 1HB  LEU A 102      -7.514  21.118   4.031  1.00  0.84           H  
ATOM   1539 2HB  LEU A 102      -8.928  20.265   4.600  1.00  0.84           H  
ATOM   1540  HG  LEU A 102      -8.234  18.404   3.016  1.00  0.84           H  
ATOM   1541 1HD1 LEU A 102      -5.953  18.337   2.231  1.00  0.84           H  
ATOM   1542 2HD1 LEU A 102      -6.856  19.640   1.450  1.00  0.84           H  
ATOM   1543 3HD1 LEU A 102      -5.737  19.996   2.740  1.00  0.84           H  
ATOM   1544 1HD2 LEU A 102      -6.433  17.784   4.618  1.00  0.84           H  
ATOM   1545 2HD2 LEU A 102      -6.267  19.434   5.110  1.00  0.84           H  
ATOM   1546 3HD2 LEU A 102      -7.752  18.536   5.452  1.00  0.84           H  
ATOM   1547  N   LYS A 103      -9.438  20.077   0.594  1.00  0.82           N  
ATOM   1548  CA  LYS A 103     -10.070  19.157  -0.338  1.00  0.82           C  
ATOM   1549  C   LYS A 103      -9.032  18.209  -0.894  1.00  0.82           C  
ATOM   1550  O   LYS A 103      -7.867  18.586  -1.049  1.00  0.82           O  
ATOM   1551  CB  LYS A 103     -10.733  19.911  -1.486  1.00  0.82           C  
ATOM   1552  CG  LYS A 103     -11.884  20.818  -1.064  1.00  0.82           C  
ATOM   1553  CD  LYS A 103     -12.538  21.479  -2.260  1.00  0.82           C  
ATOM   1554  CE  LYS A 103     -13.405  20.499  -3.030  1.00  0.82           C  
ATOM   1555  NZ  LYS A 103     -14.184  21.172  -4.105  1.00  0.82           N  
ATOM   1556  H   LYS A 103      -8.612  20.611   0.312  1.00  0.82           H  
ATOM   1557  HA  LYS A 103     -10.821  18.567   0.189  1.00  0.82           H  
ATOM   1558 1HB  LYS A 103      -9.989  20.524  -1.993  1.00  0.82           H  
ATOM   1559 2HB  LYS A 103     -11.116  19.193  -2.213  1.00  0.82           H  
ATOM   1560 1HG  LYS A 103     -12.630  20.234  -0.524  1.00  0.82           H  
ATOM   1561 2HG  LYS A 103     -11.517  21.597  -0.398  1.00  0.82           H  
ATOM   1562 1HD  LYS A 103     -13.156  22.314  -1.913  1.00  0.82           H  
ATOM   1563 2HD  LYS A 103     -11.770  21.864  -2.926  1.00  0.82           H  
ATOM   1564 1HE  LYS A 103     -12.768  19.735  -3.477  1.00  0.82           H  
ATOM   1565 2HE  LYS A 103     -14.098  20.020  -2.338  1.00  0.82           H  
ATOM   1566 1HZ  LYS A 103     -14.749  20.489  -4.591  1.00  0.82           H  
ATOM   1567 2HZ  LYS A 103     -14.784  21.875  -3.691  1.00  0.82           H  
ATOM   1568 3HZ  LYS A 103     -13.552  21.611  -4.759  1.00  0.82           H  
ATOM   1569  N   VAL A 104      -9.441  16.991  -1.231  1.00  0.81           N  
ATOM   1570  CA  VAL A 104      -8.474  16.085  -1.842  1.00  0.81           C  
ATOM   1571  C   VAL A 104      -8.957  15.660  -3.219  1.00  0.81           C  
ATOM   1572  O   VAL A 104     -10.111  15.259  -3.385  1.00  0.81           O  
ATOM   1573  CB  VAL A 104      -8.257  14.852  -0.974  1.00  0.81           C  
ATOM   1574  CG1 VAL A 104      -7.200  13.959  -1.595  1.00  0.81           C  
ATOM   1575  CG2 VAL A 104      -7.889  15.264   0.352  1.00  0.81           C  
ATOM   1576  H   VAL A 104     -10.402  16.701  -1.047  1.00  0.81           H  
ATOM   1577  HA  VAL A 104      -7.524  16.599  -1.953  1.00  0.81           H  
ATOM   1578  HB  VAL A 104      -9.182  14.282  -0.921  1.00  0.81           H  
ATOM   1579 1HG1 VAL A 104      -7.051  13.087  -0.966  1.00  0.81           H  
ATOM   1580 2HG1 VAL A 104      -7.509  13.651  -2.590  1.00  0.81           H  
ATOM   1581 3HG1 VAL A 104      -6.262  14.512  -1.665  1.00  0.81           H  
ATOM   1582 1HG2 VAL A 104      -7.766  14.366   0.939  1.00  0.81           H  
ATOM   1583 2HG2 VAL A 104      -6.978  15.828   0.308  1.00  0.81           H  
ATOM   1584 3HG2 VAL A 104      -8.663  15.877   0.777  1.00  0.81           H  
ATOM   1585  N   THR A 105      -8.083  15.760  -4.209  1.00  0.81           N  
ATOM   1586  CA  THR A 105      -8.462  15.392  -5.565  1.00  0.81           C  
ATOM   1587  C   THR A 105      -7.553  14.297  -6.132  1.00  0.81           C  
ATOM   1588  O   THR A 105      -6.333  14.330  -5.965  1.00  0.81           O  
ATOM   1589  CB  THR A 105      -8.470  16.646  -6.460  1.00  0.81           C  
ATOM   1590  OG1 THR A 105      -9.396  17.608  -5.926  1.00  0.81           O  
ATOM   1591  CG2 THR A 105      -8.931  16.285  -7.829  1.00  0.81           C  
ATOM   1592  H   THR A 105      -7.143  16.104  -4.004  1.00  0.81           H  
ATOM   1593  HA  THR A 105      -9.476  14.988  -5.549  1.00  0.81           H  
ATOM   1594  HB  THR A 105      -7.470  17.079  -6.505  1.00  0.81           H  
ATOM   1595  HG1 THR A 105     -10.241  17.171  -5.756  1.00  0.81           H  
ATOM   1596 1HG2 THR A 105      -8.946  17.172  -8.460  1.00  0.81           H  
ATOM   1597 2HG2 THR A 105      -8.271  15.578  -8.236  1.00  0.81           H  
ATOM   1598 3HG2 THR A 105      -9.933  15.857  -7.777  1.00  0.81           H  
ATOM   1599  N   GLU A 106      -8.155  13.288  -6.766  1.00  0.82           N  
ATOM   1600  CA  GLU A 106      -7.403  12.163  -7.341  1.00  0.82           C  
ATOM   1601  C   GLU A 106      -6.467  12.489  -8.522  1.00  0.82           C  
ATOM   1602  O   GLU A 106      -5.562  11.710  -8.821  1.00  0.82           O  
ATOM   1603  CB  GLU A 106      -8.378  11.063  -7.750  1.00  0.82           C  
ATOM   1604  CG  GLU A 106      -9.386  11.434  -8.851  1.00  0.82           C  
ATOM   1605  CD  GLU A 106     -10.613  12.147  -8.324  1.00  0.82           C  
ATOM   1606  OE1 GLU A 106     -10.506  12.809  -7.318  1.00  0.82           O  
ATOM   1607  OE2 GLU A 106     -11.655  12.024  -8.926  1.00  0.82           O  
ATOM   1608  H   GLU A 106      -9.161  13.305  -6.861  1.00  0.82           H  
ATOM   1609  HA  GLU A 106      -6.778  11.761  -6.547  1.00  0.82           H  
ATOM   1610 1HB  GLU A 106      -7.813  10.199  -8.097  1.00  0.82           H  
ATOM   1611 2HB  GLU A 106      -8.948  10.746  -6.877  1.00  0.82           H  
ATOM   1612 1HG  GLU A 106      -8.907  12.063  -9.595  1.00  0.82           H  
ATOM   1613 2HG  GLU A 106      -9.700  10.519  -9.348  1.00  0.82           H  
ATOM   1614  N   SER A 107      -6.724  13.599  -9.213  1.00  0.84           N  
ATOM   1615  CA  SER A 107      -5.902  14.056 -10.336  1.00  0.84           C  
ATOM   1616  C   SER A 107      -6.217  15.505 -10.694  1.00  0.84           C  
ATOM   1617  O   SER A 107      -7.304  16.002 -10.400  1.00  0.84           O  
ATOM   1618  CB  SER A 107      -6.122  13.184 -11.557  1.00  0.84           C  
ATOM   1619  OG  SER A 107      -7.430  13.318 -12.054  1.00  0.84           O  
ATOM   1620  H   SER A 107      -7.509  14.154  -8.923  1.00  0.84           H  
ATOM   1621  HA  SER A 107      -4.853  13.998 -10.049  1.00  0.84           H  
ATOM   1622 1HB  SER A 107      -5.413  13.473 -12.330  1.00  0.84           H  
ATOM   1623 2HB  SER A 107      -5.925  12.143 -11.314  1.00  0.84           H  
ATOM   1624  HG  SER A 107      -7.464  12.773 -12.844  1.00  0.84           H  
ATOM   1625  N   GLY A 108      -5.324  16.162 -11.427  1.00  0.86           N  
ATOM   1626  CA  GLY A 108      -5.676  17.488 -11.923  1.00  0.86           C  
ATOM   1627  C   GLY A 108      -4.511  18.469 -12.079  1.00  0.86           C  
ATOM   1628  O   GLY A 108      -3.379  18.175 -11.692  1.00  0.86           O  
ATOM   1629  H   GLY A 108      -4.427  15.720 -11.640  1.00  0.86           H  
ATOM   1630 1HA  GLY A 108      -6.175  17.360 -12.882  1.00  0.86           H  
ATOM   1631 2HA  GLY A 108      -6.409  17.909 -11.239  1.00  0.86           H  
ATOM   1632  N   PRO A 109      -4.800  19.661 -12.623  1.00  0.88           N  
ATOM   1633  CA  PRO A 109      -3.885  20.732 -12.956  1.00  0.88           C  
ATOM   1634  C   PRO A 109      -3.337  21.445 -11.736  1.00  0.88           C  
ATOM   1635  O   PRO A 109      -3.882  21.357 -10.639  1.00  0.88           O  
ATOM   1636  CB  PRO A 109      -4.755  21.662 -13.804  1.00  0.88           C  
ATOM   1637  CG  PRO A 109      -6.154  21.436 -13.312  1.00  0.88           C  
ATOM   1638  CD  PRO A 109      -6.214  19.975 -12.950  1.00  0.88           C  
ATOM   1639  HA  PRO A 109      -3.061  20.322 -13.555  1.00  0.88           H  
ATOM   1640 1HB  PRO A 109      -4.430  22.702 -13.674  1.00  0.88           H  
ATOM   1641 2HB  PRO A 109      -4.633  21.419 -14.870  1.00  0.88           H  
ATOM   1642 1HG  PRO A 109      -6.358  22.095 -12.452  1.00  0.88           H  
ATOM   1643 2HG  PRO A 109      -6.878  21.708 -14.096  1.00  0.88           H  
ATOM   1644 1HD  PRO A 109      -6.867  19.872 -12.076  1.00  0.88           H  
ATOM   1645 2HD  PRO A 109      -6.564  19.393 -13.815  1.00  0.88           H  
ATOM   1646  N   ALA A 110      -2.261  22.181 -11.967  1.00  0.88           N  
ATOM   1647  CA  ALA A 110      -1.568  22.968 -10.956  1.00  0.88           C  
ATOM   1648  C   ALA A 110      -2.401  24.037 -10.257  1.00  0.88           C  
ATOM   1649  O   ALA A 110      -2.078  24.438  -9.141  1.00  0.88           O  
ATOM   1650  CB  ALA A 110      -0.392  23.655 -11.592  1.00  0.88           C  
ATOM   1651  H   ALA A 110      -1.883  22.185 -12.903  1.00  0.88           H  
ATOM   1652  HA  ALA A 110      -1.223  22.278 -10.206  1.00  0.88           H  
ATOM   1653 1HB  ALA A 110       0.164  24.198 -10.830  1.00  0.88           H  
ATOM   1654 2HB  ALA A 110       0.250  22.919 -12.050  1.00  0.88           H  
ATOM   1655 3HB  ALA A 110      -0.739  24.351 -12.350  1.00  0.88           H  
ATOM   1656  N   ASN A 111      -3.401  24.580 -10.943  1.00  0.87           N  
ATOM   1657  CA  ASN A 111      -4.234  25.659 -10.401  1.00  0.87           C  
ATOM   1658  C   ASN A 111      -3.389  26.868  -9.983  1.00  0.87           C  
ATOM   1659  O   ASN A 111      -3.680  27.545  -8.999  1.00  0.87           O  
ATOM   1660  CB  ASN A 111      -5.072  25.161  -9.224  1.00  0.87           C  
ATOM   1661  CG  ASN A 111      -6.072  24.096  -9.622  1.00  0.87           C  
ATOM   1662  OD1 ASN A 111      -6.719  24.187 -10.677  1.00  0.87           O  
ATOM   1663  ND2 ASN A 111      -6.210  23.091  -8.794  1.00  0.87           N  
ATOM   1664  H   ASN A 111      -3.615  24.207 -11.854  1.00  0.87           H  
ATOM   1665  HA  ASN A 111      -4.912  25.995 -11.187  1.00  0.87           H  
ATOM   1666 1HB  ASN A 111      -4.432  24.763  -8.437  1.00  0.87           H  
ATOM   1667 2HB  ASN A 111      -5.618  25.999  -8.793  1.00  0.87           H  
ATOM   1668 1HD2 ASN A 111      -6.854  22.355  -9.001  1.00  0.87           H  
ATOM   1669 2HD2 ASN A 111      -5.674  23.064  -7.950  1.00  0.87           H  
ATOM   1670  N   GLY A 112      -2.339  27.136 -10.753  1.00  0.84           N  
ATOM   1671  CA  GLY A 112      -1.450  28.267 -10.525  1.00  0.84           C  
ATOM   1672  C   GLY A 112      -0.353  28.010  -9.485  1.00  0.84           C  
ATOM   1673  O   GLY A 112       0.480  28.884  -9.248  1.00  0.84           O  
ATOM   1674  H   GLY A 112      -2.157  26.530 -11.536  1.00  0.84           H  
ATOM   1675 1HA  GLY A 112      -0.985  28.543 -11.471  1.00  0.84           H  
ATOM   1676 2HA  GLY A 112      -2.045  29.124 -10.212  1.00  0.84           H  
ATOM   1677  N   ASN A 113      -0.340  26.833  -8.859  1.00  0.81           N  
ATOM   1678  CA  ASN A 113       0.662  26.532  -7.845  1.00  0.81           C  
ATOM   1679  C   ASN A 113       1.952  26.030  -8.519  1.00  0.81           C  
ATOM   1680  O   ASN A 113       1.924  24.959  -9.131  1.00  0.81           O  
ATOM   1681  CB  ASN A 113       0.125  25.512  -6.855  1.00  0.81           C  
ATOM   1682  CG  ASN A 113       1.062  25.230  -5.677  1.00  0.81           C  
ATOM   1683  OD1 ASN A 113       2.304  25.236  -5.775  1.00  0.81           O  
ATOM   1684  ND2 ASN A 113       0.480  24.983  -4.534  1.00  0.81           N  
ATOM   1685  H   ASN A 113      -1.050  26.129  -9.065  1.00  0.81           H  
ATOM   1686  HA  ASN A 113       0.846  27.449  -7.299  1.00  0.81           H  
ATOM   1687 1HB  ASN A 113      -0.838  25.856  -6.466  1.00  0.81           H  
ATOM   1688 2HB  ASN A 113      -0.063  24.577  -7.380  1.00  0.81           H  
ATOM   1689 1HD2 ASN A 113       1.052  24.806  -3.739  1.00  0.81           H  
ATOM   1690 2HD2 ASN A 113      -0.542  24.990  -4.461  1.00  0.81           H  
ATOM   1691  N   PRO A 114       3.098  26.749  -8.438  1.00  0.78           N  
ATOM   1692  CA  PRO A 114       4.344  26.400  -9.104  1.00  0.78           C  
ATOM   1693  C   PRO A 114       4.905  25.063  -8.611  1.00  0.78           C  
ATOM   1694  O   PRO A 114       5.695  24.423  -9.307  1.00  0.78           O  
ATOM   1695  CB  PRO A 114       5.261  27.578  -8.748  1.00  0.78           C  
ATOM   1696  CG  PRO A 114       4.682  28.159  -7.472  1.00  0.78           C  
ATOM   1697  CD  PRO A 114       3.191  27.952  -7.578  1.00  0.78           C  
ATOM   1698  HA  PRO A 114       4.169  26.375 -10.187  1.00  0.78           H  
ATOM   1699 1HB  PRO A 114       6.288  27.213  -8.609  1.00  0.78           H  
ATOM   1700 2HB  PRO A 114       5.285  28.300  -9.577  1.00  0.78           H  
ATOM   1701 1HG  PRO A 114       5.113  27.655  -6.597  1.00  0.78           H  
ATOM   1702 2HG  PRO A 114       4.951  29.223  -7.386  1.00  0.78           H  
ATOM   1703 1HD  PRO A 114       2.822  27.756  -6.565  1.00  0.78           H  
ATOM   1704 2HD  PRO A 114       2.702  28.818  -8.051  1.00  0.78           H  
ATOM   1705  N   GLY A 115       4.496  24.641  -7.404  1.00  0.74           N  
ATOM   1706  CA  GLY A 115       4.933  23.371  -6.840  1.00  0.74           C  
ATOM   1707  C   GLY A 115       4.390  22.260  -7.712  1.00  0.74           C  
ATOM   1708  O   GLY A 115       5.131  21.424  -8.235  1.00  0.74           O  
ATOM   1709  H   GLY A 115       3.822  25.177  -6.870  1.00  0.74           H  
ATOM   1710 1HA  GLY A 115       6.021  23.328  -6.800  1.00  0.74           H  
ATOM   1711 2HA  GLY A 115       4.549  23.275  -5.828  1.00  0.74           H  
ATOM   1712  N   LEU A 116       3.067  22.271  -7.881  1.00  0.71           N  
ATOM   1713  CA  LEU A 116       2.410  21.297  -8.725  1.00  0.71           C  
ATOM   1714  C   LEU A 116       2.795  21.429 -10.165  1.00  0.71           C  
ATOM   1715  O   LEU A 116       2.976  20.422 -10.835  1.00  0.71           O  
ATOM   1716  CB  LEU A 116       0.907  21.425  -8.658  1.00  0.71           C  
ATOM   1717  CG  LEU A 116       0.260  20.986  -7.453  1.00  0.71           C  
ATOM   1718  CD1 LEU A 116      -1.200  21.363  -7.525  1.00  0.71           C  
ATOM   1719  CD2 LEU A 116       0.426  19.518  -7.401  1.00  0.71           C  
ATOM   1720  H   LEU A 116       2.518  22.991  -7.428  1.00  0.71           H  
ATOM   1721  HA  LEU A 116       2.694  20.305  -8.382  1.00  0.71           H  
ATOM   1722 1HB  LEU A 116       0.656  22.479  -8.793  1.00  0.71           H  
ATOM   1723 2HB  LEU A 116       0.483  20.857  -9.484  1.00  0.71           H  
ATOM   1724  HG  LEU A 116       0.711  21.454  -6.576  1.00  0.71           H  
ATOM   1725 1HD1 LEU A 116      -1.700  21.020  -6.667  1.00  0.71           H  
ATOM   1726 2HD1 LEU A 116      -1.300  22.446  -7.590  1.00  0.71           H  
ATOM   1727 3HD1 LEU A 116      -1.657  20.902  -8.401  1.00  0.71           H  
ATOM   1728 1HD2 LEU A 116      -0.043  19.120  -6.530  1.00  0.71           H  
ATOM   1729 2HD2 LEU A 116      -0.037  19.097  -8.286  1.00  0.71           H  
ATOM   1730 3HD2 LEU A 116       1.483  19.278  -7.393  1.00  0.71           H  
ATOM   1731  N   LYS A 117       2.945  22.657 -10.653  1.00  0.68           N  
ATOM   1732  CA  LYS A 117       3.293  22.831 -12.052  1.00  0.68           C  
ATOM   1733  C   LYS A 117       4.576  22.076 -12.315  1.00  0.68           C  
ATOM   1734  O   LYS A 117       4.652  21.265 -13.240  1.00  0.68           O  
ATOM   1735  CB  LYS A 117       3.457  24.314 -12.376  1.00  0.68           C  
ATOM   1736  CG  LYS A 117       3.751  24.680 -13.832  1.00  0.68           C  
ATOM   1737  CD  LYS A 117       3.826  26.212 -13.965  1.00  0.68           C  
ATOM   1738  CE  LYS A 117       3.927  26.712 -15.426  1.00  0.68           C  
ATOM   1739  NZ  LYS A 117       5.230  26.381 -16.083  1.00  0.68           N  
ATOM   1740  H   LYS A 117       2.780  23.472 -10.059  1.00  0.68           H  
ATOM   1741  HA  LYS A 117       2.511  22.404 -12.677  1.00  0.68           H  
ATOM   1742 1HB  LYS A 117       2.569  24.857 -12.054  1.00  0.68           H  
ATOM   1743 2HB  LYS A 117       4.290  24.695 -11.796  1.00  0.68           H  
ATOM   1744 1HG  LYS A 117       4.711  24.246 -14.131  1.00  0.68           H  
ATOM   1745 2HG  LYS A 117       2.975  24.289 -14.488  1.00  0.68           H  
ATOM   1746 1HD  LYS A 117       2.937  26.648 -13.507  1.00  0.68           H  
ATOM   1747 2HD  LYS A 117       4.699  26.567 -13.417  1.00  0.68           H  
ATOM   1748 1HE  LYS A 117       3.119  26.276 -16.011  1.00  0.68           H  
ATOM   1749 2HE  LYS A 117       3.811  27.795 -15.416  1.00  0.68           H  
ATOM   1750 1HZ  LYS A 117       5.233  26.745 -17.019  1.00  0.68           H  
ATOM   1751 2HZ  LYS A 117       5.993  26.781 -15.567  1.00  0.68           H  
ATOM   1752 3HZ  LYS A 117       5.357  25.367 -16.139  1.00  0.68           H  
ATOM   1753  N   ALA A 118       5.576  22.296 -11.458  1.00  0.67           N  
ATOM   1754  CA  ALA A 118       6.846  21.619 -11.605  1.00  0.67           C  
ATOM   1755  C   ALA A 118       6.713  20.118 -11.508  1.00  0.67           C  
ATOM   1756  O   ALA A 118       7.303  19.386 -12.298  1.00  0.67           O  
ATOM   1757  CB  ALA A 118       7.780  22.090 -10.533  1.00  0.67           C  
ATOM   1758  H   ALA A 118       5.470  22.968 -10.695  1.00  0.67           H  
ATOM   1759  HA  ALA A 118       7.248  21.869 -12.588  1.00  0.67           H  
ATOM   1760 1HB  ALA A 118       8.754  21.623 -10.651  1.00  0.67           H  
ATOM   1761 2HB  ALA A 118       7.858  23.152 -10.628  1.00  0.67           H  
ATOM   1762 3HB  ALA A 118       7.371  21.848  -9.551  1.00  0.67           H  
ATOM   1763  N   ILE A 119       5.897  19.628 -10.574  1.00  0.66           N  
ATOM   1764  CA  ILE A 119       5.749  18.186 -10.461  1.00  0.66           C  
ATOM   1765  C   ILE A 119       5.163  17.626 -11.720  1.00  0.66           C  
ATOM   1766  O   ILE A 119       5.727  16.698 -12.288  1.00  0.66           O  
ATOM   1767  CB  ILE A 119       4.916  17.785  -9.230  1.00  0.66           C  
ATOM   1768  CG1 ILE A 119       5.713  18.104  -7.949  1.00  0.66           C  
ATOM   1769  CG2 ILE A 119       4.540  16.287  -9.288  1.00  0.66           C  
ATOM   1770  CD1 ILE A 119       4.921  18.030  -6.702  1.00  0.66           C  
ATOM   1771  H   ILE A 119       5.419  20.252  -9.920  1.00  0.66           H  
ATOM   1772  HA  ILE A 119       6.715  17.732 -10.355  1.00  0.66           H  
ATOM   1773  HB  ILE A 119       4.005  18.381  -9.209  1.00  0.66           H  
ATOM   1774 1HG1 ILE A 119       6.521  17.390  -7.858  1.00  0.66           H  
ATOM   1775 2HG1 ILE A 119       6.139  19.105  -8.034  1.00  0.66           H  
ATOM   1776 1HG2 ILE A 119       3.943  16.027  -8.417  1.00  0.66           H  
ATOM   1777 2HG2 ILE A 119       3.960  16.092 -10.193  1.00  0.66           H  
ATOM   1778 3HG2 ILE A 119       5.446  15.679  -9.301  1.00  0.66           H  
ATOM   1779 1HD1 ILE A 119       5.565  18.254  -5.857  1.00  0.66           H  
ATOM   1780 2HD1 ILE A 119       4.113  18.756  -6.752  1.00  0.66           H  
ATOM   1781 3HD1 ILE A 119       4.517  17.033  -6.593  1.00  0.66           H  
ATOM   1782  N   ILE A 120       4.115  18.250 -12.221  1.00  0.66           N  
ATOM   1783  CA  ILE A 120       3.431  17.792 -13.409  1.00  0.66           C  
ATOM   1784  C   ILE A 120       4.367  17.760 -14.608  1.00  0.66           C  
ATOM   1785  O   ILE A 120       4.433  16.753 -15.326  1.00  0.66           O  
ATOM   1786  CB  ILE A 120       2.245  18.743 -13.677  1.00  0.66           C  
ATOM   1787  CG1 ILE A 120       1.189  18.565 -12.569  1.00  0.66           C  
ATOM   1788  CG2 ILE A 120       1.657  18.496 -15.061  1.00  0.66           C  
ATOM   1789  CD1 ILE A 120       0.151  19.672 -12.487  1.00  0.66           C  
ATOM   1790  H   ILE A 120       3.745  19.056 -11.727  1.00  0.66           H  
ATOM   1791  HA  ILE A 120       3.061  16.791 -13.221  1.00  0.66           H  
ATOM   1792  HB  ILE A 120       2.597  19.770 -13.621  1.00  0.66           H  
ATOM   1793 1HG1 ILE A 120       0.667  17.639 -12.759  1.00  0.66           H  
ATOM   1794 2HG1 ILE A 120       1.692  18.484 -11.615  1.00  0.66           H  
ATOM   1795 1HG2 ILE A 120       0.837  19.187 -15.230  1.00  0.66           H  
ATOM   1796 2HG2 ILE A 120       2.425  18.655 -15.815  1.00  0.66           H  
ATOM   1797 3HG2 ILE A 120       1.295  17.489 -15.131  1.00  0.66           H  
ATOM   1798 1HD1 ILE A 120      -0.559  19.448 -11.686  1.00  0.66           H  
ATOM   1799 2HD1 ILE A 120       0.657  20.606 -12.272  1.00  0.66           H  
ATOM   1800 3HD1 ILE A 120      -0.376  19.762 -13.423  1.00  0.66           H  
ATOM   1801  N   GLU A 121       5.120  18.842 -14.820  1.00  0.68           N  
ATOM   1802  CA  GLU A 121       6.030  18.908 -15.956  1.00  0.68           C  
ATOM   1803  C   GLU A 121       7.148  17.869 -15.884  1.00  0.68           C  
ATOM   1804  O   GLU A 121       7.482  17.241 -16.892  1.00  0.68           O  
ATOM   1805  CB  GLU A 121       6.628  20.315 -16.043  1.00  0.68           C  
ATOM   1806  CG  GLU A 121       5.613  21.380 -16.448  1.00  0.68           C  
ATOM   1807  CD  GLU A 121       6.144  22.789 -16.397  1.00  0.68           C  
ATOM   1808  OE1 GLU A 121       7.280  22.987 -16.041  1.00  0.68           O  
ATOM   1809  OE2 GLU A 121       5.382  23.684 -16.697  1.00  0.68           O  
ATOM   1810  H   GLU A 121       5.039  19.643 -14.190  1.00  0.68           H  
ATOM   1811  HA  GLU A 121       5.453  18.721 -16.860  1.00  0.68           H  
ATOM   1812 1HB  GLU A 121       7.033  20.593 -15.066  1.00  0.68           H  
ATOM   1813 2HB  GLU A 121       7.450  20.323 -16.757  1.00  0.68           H  
ATOM   1814 1HG  GLU A 121       5.277  21.171 -17.463  1.00  0.68           H  
ATOM   1815 2HG  GLU A 121       4.747  21.303 -15.792  1.00  0.68           H  
ATOM   1816  N   GLU A 122       7.685  17.645 -14.685  1.00  0.70           N  
ATOM   1817  CA  GLU A 122       8.785  16.707 -14.476  1.00  0.70           C  
ATOM   1818  C   GLU A 122       8.343  15.239 -14.546  1.00  0.70           C  
ATOM   1819  O   GLU A 122       9.112  14.390 -15.002  1.00  0.70           O  
ATOM   1820  CB  GLU A 122       9.480  17.046 -13.161  1.00  0.70           C  
ATOM   1821  CG  GLU A 122      10.232  18.431 -13.189  1.00  0.70           C  
ATOM   1822  CD  GLU A 122      11.518  18.487 -14.006  1.00  0.70           C  
ATOM   1823  OE1 GLU A 122      12.416  17.710 -13.735  1.00  0.70           O  
ATOM   1824  OE2 GLU A 122      11.609  19.310 -14.890  1.00  0.70           O  
ATOM   1825  H   GLU A 122       7.355  18.185 -13.882  1.00  0.70           H  
ATOM   1826  HA  GLU A 122       9.508  16.865 -15.274  1.00  0.70           H  
ATOM   1827 1HB  GLU A 122       8.738  17.073 -12.360  1.00  0.70           H  
ATOM   1828 2HB  GLU A 122      10.202  16.271 -12.913  1.00  0.70           H  
ATOM   1829 1HG  GLU A 122       9.543  19.161 -13.616  1.00  0.70           H  
ATOM   1830 2HG  GLU A 122      10.445  18.756 -12.192  1.00  0.70           H  
ATOM   1831  N   ILE A 123       7.104  14.927 -14.131  1.00  0.73           N  
ATOM   1832  CA  ILE A 123       6.648  13.538 -14.219  1.00  0.73           C  
ATOM   1833  C   ILE A 123       5.845  13.336 -15.525  1.00  0.73           C  
ATOM   1834  O   ILE A 123       5.571  12.202 -15.919  1.00  0.73           O  
ATOM   1835  CB  ILE A 123       5.780  13.126 -13.006  1.00  0.73           C  
ATOM   1836  CG1 ILE A 123       4.479  13.886 -13.036  1.00  0.73           C  
ATOM   1837  CG2 ILE A 123       6.529  13.391 -11.671  1.00  0.73           C  
ATOM   1838  CD1 ILE A 123       3.526  13.475 -12.037  1.00  0.73           C  
ATOM   1839  H   ILE A 123       6.505  15.643 -13.716  1.00  0.73           H  
ATOM   1840  HA  ILE A 123       7.517  12.885 -14.249  1.00  0.73           H  
ATOM   1841  HB  ILE A 123       5.541  12.067 -13.080  1.00  0.73           H  
ATOM   1842 1HG1 ILE A 123       4.655  14.883 -12.926  1.00  0.73           H  
ATOM   1843 2HG1 ILE A 123       4.024  13.739 -13.989  1.00  0.73           H  
ATOM   1844 1HG2 ILE A 123       5.900  13.089 -10.833  1.00  0.73           H  
ATOM   1845 2HG2 ILE A 123       7.457  12.821 -11.651  1.00  0.73           H  
ATOM   1846 3HG2 ILE A 123       6.757  14.456 -11.587  1.00  0.73           H  
ATOM   1847 1HD1 ILE A 123       2.631  14.054 -12.152  1.00  0.73           H  
ATOM   1848 2HD1 ILE A 123       3.319  12.456 -12.204  1.00  0.73           H  
ATOM   1849 3HD1 ILE A 123       3.935  13.622 -11.040  1.00  0.73           H  
ATOM   1850  N   GLY A 124       5.507  14.445 -16.212  1.00  0.76           N  
ATOM   1851  CA  GLY A 124       4.807  14.437 -17.500  1.00  0.76           C  
ATOM   1852  C   GLY A 124       3.293  14.216 -17.415  1.00  0.76           C  
ATOM   1853  O   GLY A 124       2.676  13.784 -18.390  1.00  0.76           O  
ATOM   1854  H   GLY A 124       5.718  15.355 -15.818  1.00  0.76           H  
ATOM   1855 1HA  GLY A 124       4.998  15.392 -17.993  1.00  0.76           H  
ATOM   1856 2HA  GLY A 124       5.246  13.670 -18.134  1.00  0.76           H  
ATOM   1857  N   THR A 125       2.715  14.439 -16.240  1.00  0.79           N  
ATOM   1858  CA  THR A 125       1.287  14.199 -16.024  1.00  0.79           C  
ATOM   1859  C   THR A 125       0.667  14.827 -14.786  1.00  0.79           C  
ATOM   1860  O   THR A 125       1.341  15.286 -13.876  1.00  0.79           O  
ATOM   1861  CB  THR A 125       0.927  12.716 -16.023  1.00  0.79           C  
ATOM   1862  OG1 THR A 125      -0.506  12.614 -15.943  1.00  0.79           O  
ATOM   1863  CG2 THR A 125       1.531  12.060 -14.914  1.00  0.79           C  
ATOM   1864  H   THR A 125       3.293  14.858 -15.516  1.00  0.79           H  
ATOM   1865  HA  THR A 125       0.765  14.632 -16.878  1.00  0.79           H  
ATOM   1866  HB  THR A 125       1.260  12.248 -16.945  1.00  0.79           H  
ATOM   1867  HG1 THR A 125      -0.830  11.684 -16.114  1.00  0.79           H  
ATOM   1868 1HG2 THR A 125       1.238  11.014 -14.934  1.00  0.79           H  
ATOM   1869 2HG2 THR A 125       2.614  12.140 -14.984  1.00  0.79           H  
ATOM   1870 3HG2 THR A 125       1.186  12.536 -14.009  1.00  0.79           H  
ATOM   1871  N   THR A 126      -0.656  14.818 -14.783  1.00  0.81           N  
ATOM   1872  CA  THR A 126      -1.500  15.301 -13.699  1.00  0.81           C  
ATOM   1873  C   THR A 126      -2.145  14.156 -12.916  1.00  0.81           C  
ATOM   1874  O   THR A 126      -2.925  14.372 -11.985  1.00  0.81           O  
ATOM   1875  CB  THR A 126      -2.599  16.213 -14.257  1.00  0.81           C  
ATOM   1876  OG1 THR A 126      -3.362  15.497 -15.239  1.00  0.81           O  
ATOM   1877  CG2 THR A 126      -2.035  17.463 -14.853  1.00  0.81           C  
ATOM   1878  H   THR A 126      -1.099  14.377 -15.581  1.00  0.81           H  
ATOM   1879  HA  THR A 126      -0.889  15.878 -13.010  1.00  0.81           H  
ATOM   1880  HB  THR A 126      -3.248  16.466 -13.460  1.00  0.81           H  
ATOM   1881  HG1 THR A 126      -3.525  14.592 -14.934  1.00  0.81           H  
ATOM   1882 1HG2 THR A 126      -2.845  18.093 -15.218  1.00  0.81           H  
ATOM   1883 2HG2 THR A 126      -1.495  17.978 -14.089  1.00  0.81           H  
ATOM   1884 3HG2 THR A 126      -1.367  17.213 -15.674  1.00  0.81           H  
ATOM   1885  N   ASP A 127      -1.810  12.924 -13.282  1.00  0.81           N  
ATOM   1886  CA  ASP A 127      -2.426  11.726 -12.698  1.00  0.81           C  
ATOM   1887  C   ASP A 127      -1.911  11.305 -11.310  1.00  0.81           C  
ATOM   1888  O   ASP A 127      -1.415  10.195 -11.137  1.00  0.81           O  
ATOM   1889  CB  ASP A 127      -2.186  10.569 -13.656  1.00  0.81           C  
ATOM   1890  CG  ASP A 127      -2.885  10.744 -14.976  1.00  0.81           C  
ATOM   1891  OD1 ASP A 127      -4.020  11.152 -14.997  1.00  0.81           O  
ATOM   1892  OD2 ASP A 127      -2.228  10.539 -15.980  1.00  0.81           O  
ATOM   1893  H   ASP A 127      -1.160  12.818 -14.056  1.00  0.81           H  
ATOM   1894  HA  ASP A 127      -3.497  11.906 -12.617  1.00  0.81           H  
ATOM   1895 1HB  ASP A 127      -1.134  10.486 -13.858  1.00  0.81           H  
ATOM   1896 2HB  ASP A 127      -2.512   9.635 -13.199  1.00  0.81           H  
ATOM   1897  N   PHE A 128      -2.102  12.164 -10.318  1.00  0.80           N  
ATOM   1898  CA  PHE A 128      -1.660  11.902  -8.935  1.00  0.80           C  
ATOM   1899  C   PHE A 128      -2.567  12.534  -7.894  1.00  0.80           C  
ATOM   1900  O   PHE A 128      -3.328  13.445  -8.205  1.00  0.80           O  
ATOM   1901  CB  PHE A 128      -0.225  12.356  -8.723  1.00  0.80           C  
ATOM   1902  CG  PHE A 128       0.034  13.781  -8.980  1.00  0.80           C  
ATOM   1903  CD1 PHE A 128      -0.097  14.721  -7.995  1.00  0.80           C  
ATOM   1904  CD2 PHE A 128       0.461  14.183 -10.227  1.00  0.80           C  
ATOM   1905  CE1 PHE A 128       0.174  16.043  -8.250  1.00  0.80           C  
ATOM   1906  CE2 PHE A 128       0.745  15.497 -10.481  1.00  0.80           C  
ATOM   1907  CZ  PHE A 128       0.601  16.432  -9.493  1.00  0.80           C  
ATOM   1908  H   PHE A 128      -2.545  13.047 -10.562  1.00  0.80           H  
ATOM   1909  HA  PHE A 128      -1.684  10.823  -8.775  1.00  0.80           H  
ATOM   1910 1HB  PHE A 128       0.075  12.137  -7.695  1.00  0.80           H  
ATOM   1911 2HB  PHE A 128       0.399  11.790  -9.353  1.00  0.80           H  
ATOM   1912  HD1 PHE A 128      -0.427  14.408  -7.005  1.00  0.80           H  
ATOM   1913  HD2 PHE A 128       0.577  13.443 -11.016  1.00  0.80           H  
ATOM   1914  HE1 PHE A 128       0.055  16.769  -7.457  1.00  0.80           H  
ATOM   1915  HE2 PHE A 128       1.085  15.796 -11.466  1.00  0.80           H  
ATOM   1916  HZ  PHE A 128       0.824  17.472  -9.695  1.00  0.80           H  
ATOM   1917  N   ASN A 129      -2.469  12.072  -6.645  1.00  0.78           N  
ATOM   1918  CA  ASN A 129      -3.362  12.591  -5.618  1.00  0.78           C  
ATOM   1919  C   ASN A 129      -2.845  13.923  -5.099  1.00  0.78           C  
ATOM   1920  O   ASN A 129      -1.638  14.072  -4.883  1.00  0.78           O  
ATOM   1921  CB  ASN A 129      -3.485  11.593  -4.476  1.00  0.78           C  
ATOM   1922  CG  ASN A 129      -4.058  10.259  -4.892  1.00  0.78           C  
ATOM   1923  OD1 ASN A 129      -5.096  10.167  -5.545  1.00  0.78           O  
ATOM   1924  ND2 ASN A 129      -3.373   9.206  -4.526  1.00  0.78           N  
ATOM   1925  H   ASN A 129      -1.766  11.372  -6.394  1.00  0.78           H  
ATOM   1926  HA  ASN A 129      -4.345  12.762  -6.058  1.00  0.78           H  
ATOM   1927 1HB  ASN A 129      -2.503  11.425  -4.046  1.00  0.78           H  
ATOM   1928 2HB  ASN A 129      -4.116  12.018  -3.695  1.00  0.78           H  
ATOM   1929 1HD2 ASN A 129      -3.689   8.289  -4.778  1.00  0.78           H  
ATOM   1930 2HD2 ASN A 129      -2.531   9.307  -3.998  1.00  0.78           H  
ATOM   1931  N   PHE A 130      -3.753  14.866  -4.861  1.00  0.75           N  
ATOM   1932  CA  PHE A 130      -3.367  16.163  -4.323  1.00  0.75           C  
ATOM   1933  C   PHE A 130      -4.242  16.651  -3.174  1.00  0.75           C  
ATOM   1934  O   PHE A 130      -5.473  16.673  -3.261  1.00  0.75           O  
ATOM   1935  CB  PHE A 130      -3.330  17.228  -5.437  1.00  0.75           C  
ATOM   1936  CG  PHE A 130      -2.962  18.627  -4.918  1.00  0.75           C  
ATOM   1937  CD1 PHE A 130      -1.703  18.877  -4.442  1.00  0.75           C  
ATOM   1938  CD2 PHE A 130      -3.858  19.683  -4.951  1.00  0.75           C  
ATOM   1939  CE1 PHE A 130      -1.326  20.116  -3.989  1.00  0.75           C  
ATOM   1940  CE2 PHE A 130      -3.476  20.947  -4.500  1.00  0.75           C  
ATOM   1941  CZ  PHE A 130      -2.216  21.155  -4.015  1.00  0.75           C  
ATOM   1942  H   PHE A 130      -4.724  14.684  -5.106  1.00  0.75           H  
ATOM   1943  HA  PHE A 130      -2.357  16.066  -3.945  1.00  0.75           H  
ATOM   1944 1HB  PHE A 130      -2.595  16.937  -6.191  1.00  0.75           H  
ATOM   1945 2HB  PHE A 130      -4.303  17.282  -5.926  1.00  0.75           H  
ATOM   1946  HD1 PHE A 130      -1.001  18.072  -4.425  1.00  0.75           H  
ATOM   1947  HD2 PHE A 130      -4.865  19.518  -5.338  1.00  0.75           H  
ATOM   1948  HE1 PHE A 130      -0.319  20.268  -3.623  1.00  0.75           H  
ATOM   1949  HE2 PHE A 130      -4.175  21.780  -4.536  1.00  0.75           H  
ATOM   1950  HZ  PHE A 130      -1.928  22.143  -3.671  1.00  0.75           H  
ATOM   1951  N   LEU A 131      -3.574  17.031  -2.086  1.00  0.73           N  
ATOM   1952  CA  LEU A 131      -4.221  17.587  -0.902  1.00  0.73           C  
ATOM   1953  C   LEU A 131      -4.122  19.096  -0.966  1.00  0.73           C  
ATOM   1954  O   LEU A 131      -3.035  19.670  -0.835  1.00  0.73           O  
ATOM   1955  CB  LEU A 131      -3.549  17.123   0.387  1.00  0.73           C  
ATOM   1956  CG  LEU A 131      -3.872  15.741   0.928  1.00  0.73           C  
ATOM   1957  CD1 LEU A 131      -3.282  14.705   0.029  1.00  0.73           C  
ATOM   1958  CD2 LEU A 131      -3.319  15.634   2.350  1.00  0.73           C  
ATOM   1959  H   LEU A 131      -2.555  16.957  -2.106  1.00  0.73           H  
ATOM   1960  HA  LEU A 131      -5.273  17.305  -0.896  1.00  0.73           H  
ATOM   1961 1HB  LEU A 131      -2.483  17.142   0.216  1.00  0.73           H  
ATOM   1962 2HB  LEU A 131      -3.775  17.847   1.168  1.00  0.73           H  
ATOM   1963  HG  LEU A 131      -4.928  15.592   0.954  1.00  0.73           H  
ATOM   1964 1HD1 LEU A 131      -3.506  13.712   0.418  1.00  0.73           H  
ATOM   1965 2HD1 LEU A 131      -3.692  14.800  -0.970  1.00  0.73           H  
ATOM   1966 3HD1 LEU A 131      -2.208  14.856  -0.005  1.00  0.73           H  
ATOM   1967 1HD2 LEU A 131      -3.539  14.651   2.752  1.00  0.73           H  
ATOM   1968 2HD2 LEU A 131      -2.252  15.778   2.346  1.00  0.73           H  
ATOM   1969 3HD2 LEU A 131      -3.778  16.393   2.977  1.00  0.73           H  
ATOM   1970  N   ALA A 132      -5.253  19.735  -1.213  1.00  0.72           N  
ATOM   1971  CA  ALA A 132      -5.287  21.168  -1.419  1.00  0.72           C  
ATOM   1972  C   ALA A 132      -5.703  21.943  -0.195  1.00  0.72           C  
ATOM   1973  O   ALA A 132      -6.859  21.871   0.229  1.00  0.72           O  
ATOM   1974  CB  ALA A 132      -6.259  21.493  -2.526  1.00  0.72           C  
ATOM   1975  H   ALA A 132      -6.125  19.212  -1.272  1.00  0.72           H  
ATOM   1976  HA  ALA A 132      -4.283  21.492  -1.698  1.00  0.72           H  
ATOM   1977 1HB  ALA A 132      -6.260  22.563  -2.701  1.00  0.72           H  
ATOM   1978 2HB  ALA A 132      -5.994  20.979  -3.428  1.00  0.72           H  
ATOM   1979 3HB  ALA A 132      -7.257  21.172  -2.225  1.00  0.72           H  
ATOM   1980  N   ILE A 133      -4.778  22.722   0.346  1.00  0.72           N  
ATOM   1981  CA  ILE A 133      -5.066  23.531   1.515  1.00  0.72           C  
ATOM   1982  C   ILE A 133      -5.353  24.943   1.079  1.00  0.72           C  
ATOM   1983  O   ILE A 133      -4.548  25.587   0.403  1.00  0.72           O  
ATOM   1984  CB  ILE A 133      -3.907  23.518   2.527  1.00  0.72           C  
ATOM   1985  CG1 ILE A 133      -3.804  22.154   3.159  1.00  0.72           C  
ATOM   1986  CG2 ILE A 133      -4.103  24.645   3.568  1.00  0.72           C  
ATOM   1987  CD1 ILE A 133      -3.088  21.109   2.299  1.00  0.72           C  
ATOM   1988  H   ILE A 133      -3.831  22.723  -0.037  1.00  0.72           H  
ATOM   1989  HA  ILE A 133      -5.955  23.140   2.010  1.00  0.72           H  
ATOM   1990  HB  ILE A 133      -2.962  23.678   2.003  1.00  0.72           H  
ATOM   1991 1HG1 ILE A 133      -3.286  22.253   4.100  1.00  0.72           H  
ATOM   1992 2HG1 ILE A 133      -4.800  21.818   3.365  1.00  0.72           H  
ATOM   1993 1HG2 ILE A 133      -3.313  24.646   4.288  1.00  0.72           H  
ATOM   1994 2HG2 ILE A 133      -4.119  25.598   3.056  1.00  0.72           H  
ATOM   1995 3HG2 ILE A 133      -5.033  24.523   4.085  1.00  0.72           H  
ATOM   1996 1HD1 ILE A 133      -3.066  20.155   2.823  1.00  0.72           H  
ATOM   1997 2HD1 ILE A 133      -3.603  20.981   1.363  1.00  0.72           H  
ATOM   1998 3HD1 ILE A 133      -2.068  21.438   2.096  1.00  0.72           H  
ATOM   1999  N   GLY A 134      -6.510  25.434   1.434  1.00  0.74           N  
ATOM   2000  CA  GLY A 134      -6.847  26.742   0.976  1.00  0.74           C  
ATOM   2001  C   GLY A 134      -5.946  27.784   1.549  1.00  0.74           C  
ATOM   2002  O   GLY A 134      -5.439  27.654   2.664  1.00  0.74           O  
ATOM   2003  H   GLY A 134      -7.180  24.899   1.989  1.00  0.74           H  
ATOM   2004 1HA  GLY A 134      -6.767  26.765  -0.101  1.00  0.74           H  
ATOM   2005 2HA  GLY A 134      -7.872  26.955   1.235  1.00  0.74           H  
ATOM   2006  N   ARG A 135      -5.747  28.837   0.788  1.00  0.77           N  
ATOM   2007  CA  ARG A 135      -4.951  29.934   1.290  1.00  0.77           C  
ATOM   2008  C   ARG A 135      -5.639  31.282   1.123  1.00  0.77           C  
ATOM   2009  O   ARG A 135      -5.024  32.323   1.363  1.00  0.77           O  
ATOM   2010  CB  ARG A 135      -3.583  29.951   0.640  1.00  0.77           C  
ATOM   2011  CG  ARG A 135      -3.545  30.254  -0.844  1.00  0.77           C  
ATOM   2012  CD  ARG A 135      -2.129  30.436  -1.356  1.00  0.77           C  
ATOM   2013  NE  ARG A 135      -2.099  30.862  -2.752  1.00  0.77           N  
ATOM   2014  CZ  ARG A 135      -1.948  30.071  -3.837  1.00  0.77           C  
ATOM   2015  NH1 ARG A 135      -1.758  28.779  -3.751  1.00  0.77           N  
ATOM   2016  NH2 ARG A 135      -1.973  30.623  -5.020  1.00  0.77           N  
ATOM   2017  H   ARG A 135      -6.158  28.845  -0.149  1.00  0.77           H  
ATOM   2018  HA  ARG A 135      -4.796  29.780   2.356  1.00  0.77           H  
ATOM   2019 1HB  ARG A 135      -2.962  30.642   1.152  1.00  0.77           H  
ATOM   2020 2HB  ARG A 135      -3.130  28.968   0.770  1.00  0.77           H  
ATOM   2021 1HG  ARG A 135      -3.976  29.406  -1.370  1.00  0.77           H  
ATOM   2022 2HG  ARG A 135      -4.129  31.138  -1.048  1.00  0.77           H  
ATOM   2023 1HD  ARG A 135      -1.631  31.198  -0.771  1.00  0.77           H  
ATOM   2024 2HD  ARG A 135      -1.581  29.501  -1.273  1.00  0.77           H  
ATOM   2025  HE  ARG A 135      -2.237  31.846  -2.925  1.00  0.77           H  
ATOM   2026 1HH1 ARG A 135      -1.664  28.316  -2.855  1.00  0.77           H  
ATOM   2027 2HH1 ARG A 135      -1.644  28.232  -4.593  1.00  0.77           H  
ATOM   2028 1HH2 ARG A 135      -2.100  31.620  -5.094  1.00  0.77           H  
ATOM   2029 2HH2 ARG A 135      -1.851  30.056  -5.850  1.00  0.77           H  
ATOM   2030  N   GLY A 136      -6.913  31.271   0.736  1.00  0.82           N  
ATOM   2031  CA  GLY A 136      -7.646  32.506   0.518  1.00  0.82           C  
ATOM   2032  C   GLY A 136      -7.268  33.081  -0.833  1.00  0.82           C  
ATOM   2033  O   GLY A 136      -6.410  32.531  -1.521  1.00  0.82           O  
ATOM   2034  H   GLY A 136      -7.408  30.393   0.571  1.00  0.82           H  
ATOM   2035 1HA  GLY A 136      -8.718  32.302   0.543  1.00  0.82           H  
ATOM   2036 2HA  GLY A 136      -7.422  33.221   1.307  1.00  0.82           H  
ATOM   2037  N   VAL A 137      -7.848  34.218  -1.183  1.00  0.89           N  
ATOM   2038  CA  VAL A 137      -7.586  34.812  -2.483  1.00  0.89           C  
ATOM   2039  C   VAL A 137      -6.998  36.198  -2.332  1.00  0.89           C  
ATOM   2040  O   VAL A 137      -7.239  36.856  -1.319  1.00  0.89           O  
ATOM   2041  CB  VAL A 137      -8.913  34.985  -3.260  1.00  0.89           C  
ATOM   2042  CG1 VAL A 137      -9.558  33.667  -3.531  1.00  0.89           C  
ATOM   2043  CG2 VAL A 137      -9.823  35.877  -2.442  1.00  0.89           C  
ATOM   2044  H   VAL A 137      -8.515  34.648  -0.561  1.00  0.89           H  
ATOM   2045  HA  VAL A 137      -6.914  34.151  -3.021  1.00  0.89           H  
ATOM   2046  HB  VAL A 137      -8.722  35.462  -4.217  1.00  0.89           H  
ATOM   2047 1HG1 VAL A 137     -10.486  33.817  -4.077  1.00  0.89           H  
ATOM   2048 2HG1 VAL A 137      -8.885  33.079  -4.129  1.00  0.89           H  
ATOM   2049 3HG1 VAL A 137      -9.769  33.146  -2.597  1.00  0.89           H  
ATOM   2050 1HG2 VAL A 137     -10.759  36.033  -2.977  1.00  0.89           H  
ATOM   2051 2HG2 VAL A 137     -10.026  35.409  -1.481  1.00  0.89           H  
ATOM   2052 3HG2 VAL A 137      -9.328  36.840  -2.286  1.00  0.89           H  
ATOM   2053  N   PRO A 138      -6.203  36.658  -3.299  1.00  0.97           N  
ATOM   2054  CA  PRO A 138      -5.702  38.002  -3.370  1.00  0.97           C  
ATOM   2055  C   PRO A 138      -6.866  38.899  -3.760  1.00  0.97           C  
ATOM   2056  O   PRO A 138      -7.817  38.414  -4.374  1.00  0.97           O  
ATOM   2057  CB  PRO A 138      -4.647  37.909  -4.474  1.00  0.97           C  
ATOM   2058  CG  PRO A 138      -5.096  36.770  -5.345  1.00  0.97           C  
ATOM   2059  CD  PRO A 138      -5.735  35.774  -4.397  1.00  0.97           C  
ATOM   2060  HA  PRO A 138      -5.268  38.264  -2.397  1.00  0.97           H  
ATOM   2061 1HB  PRO A 138      -4.603  38.867  -5.031  1.00  0.97           H  
ATOM   2062 2HB  PRO A 138      -3.659  37.764  -4.039  1.00  0.97           H  
ATOM   2063 1HG  PRO A 138      -5.789  37.144  -6.115  1.00  0.97           H  
ATOM   2064 2HG  PRO A 138      -4.229  36.369  -5.870  1.00  0.97           H  
ATOM   2065 1HD  PRO A 138      -6.560  35.284  -4.921  1.00  0.97           H  
ATOM   2066 2HD  PRO A 138      -4.991  35.055  -4.029  1.00  0.97           H  
ATOM   2067  N   PRO A 139      -6.812  40.196  -3.470  1.00  1.04           N  
ATOM   2068  CA  PRO A 139      -7.750  41.195  -3.928  1.00  1.04           C  
ATOM   2069  C   PRO A 139      -7.529  41.395  -5.416  1.00  1.04           C  
ATOM   2070  O   PRO A 139      -6.468  41.062  -5.942  1.00  1.04           O  
ATOM   2071  CB  PRO A 139      -7.396  42.422  -3.080  1.00  1.04           C  
ATOM   2072  CG  PRO A 139      -5.937  42.230  -2.732  1.00  1.04           C  
ATOM   2073  CD  PRO A 139      -5.768  40.716  -2.571  1.00  1.04           C  
ATOM   2074  HA  PRO A 139      -8.775  40.850  -3.727  1.00  1.04           H  
ATOM   2075 1HB  PRO A 139      -7.580  43.340  -3.653  1.00  1.04           H  
ATOM   2076 2HB  PRO A 139      -8.044  42.464  -2.192  1.00  1.04           H  
ATOM   2077 1HG  PRO A 139      -5.311  42.646  -3.527  1.00  1.04           H  
ATOM   2078 2HG  PRO A 139      -5.682  42.781  -1.815  1.00  1.04           H  
ATOM   2079 1HD  PRO A 139      -4.766  40.419  -2.896  1.00  1.04           H  
ATOM   2080 2HD  PRO A 139      -5.970  40.410  -1.534  1.00  1.04           H  
ATOM   2081  N   GLU A 140      -8.496  42.001  -6.088  1.00  1.11           N  
ATOM   2082  CA  GLU A 140      -8.403  42.242  -7.529  1.00  1.11           C  
ATOM   2083  C   GLU A 140      -7.204  43.114  -7.918  1.00  1.11           C  
ATOM   2084  O   GLU A 140      -6.727  43.060  -9.050  1.00  1.11           O  
ATOM   2085  CB  GLU A 140      -9.700  42.888  -8.029  1.00  1.11           C  
ATOM   2086  CG  GLU A 140     -10.917  41.960  -7.992  1.00  1.11           C  
ATOM   2087  CD  GLU A 140     -12.198  42.621  -8.460  1.00  1.11           C  
ATOM   2088  OE1 GLU A 140     -12.186  43.805  -8.702  1.00  1.11           O  
ATOM   2089  OE2 GLU A 140     -13.187  41.934  -8.576  1.00  1.11           O  
ATOM   2090  H   GLU A 140      -9.341  42.270  -5.603  1.00  1.11           H  
ATOM   2091  HA  GLU A 140      -8.286  41.277  -8.024  1.00  1.11           H  
ATOM   2092 1HB  GLU A 140      -9.926  43.765  -7.424  1.00  1.11           H  
ATOM   2093 2HB  GLU A 140      -9.566  43.225  -9.057  1.00  1.11           H  
ATOM   2094 1HG  GLU A 140     -10.717  41.096  -8.624  1.00  1.11           H  
ATOM   2095 2HG  GLU A 140     -11.051  41.602  -6.971  1.00  1.11           H  
ATOM   2096  N   GLY A 141      -6.729  43.929  -6.983  1.00  1.16           N  
ATOM   2097  CA  GLY A 141      -5.602  44.818  -7.220  1.00  1.16           C  
ATOM   2098  C   GLY A 141      -4.224  44.174  -6.972  1.00  1.16           C  
ATOM   2099  O   GLY A 141      -3.210  44.874  -7.037  1.00  1.16           O  
ATOM   2100  H   GLY A 141      -7.164  43.918  -6.075  1.00  1.16           H  
ATOM   2101 1HA  GLY A 141      -5.649  45.180  -8.247  1.00  1.16           H  
ATOM   2102 2HA  GLY A 141      -5.706  45.691  -6.579  1.00  1.16           H  
ATOM   2103  N   GLU A 142      -4.166  42.863  -6.687  1.00  1.17           N  
ATOM   2104  CA  GLU A 142      -2.877  42.232  -6.383  1.00  1.17           C  
ATOM   2105  C   GLU A 142      -2.638  40.897  -7.146  1.00  1.17           C  
ATOM   2106  O   GLU A 142      -3.532  40.056  -7.211  1.00  1.17           O  
ATOM   2107  CB  GLU A 142      -2.822  41.965  -4.881  1.00  1.17           C  
ATOM   2108  CG  GLU A 142      -1.540  41.351  -4.337  1.00  1.17           C  
ATOM   2109  CD  GLU A 142      -1.593  41.176  -2.831  1.00  1.17           C  
ATOM   2110  OE1 GLU A 142      -2.258  40.271  -2.370  1.00  1.17           O  
ATOM   2111  OE2 GLU A 142      -0.980  41.957  -2.144  1.00  1.17           O  
ATOM   2112  H   GLU A 142      -5.020  42.305  -6.640  1.00  1.17           H  
ATOM   2113  HA  GLU A 142      -2.110  42.959  -6.594  1.00  1.17           H  
ATOM   2114 1HB  GLU A 142      -3.003  42.893  -4.343  1.00  1.17           H  
ATOM   2115 2HB  GLU A 142      -3.623  41.284  -4.639  1.00  1.17           H  
ATOM   2116 1HG  GLU A 142      -1.399  40.376  -4.793  1.00  1.17           H  
ATOM   2117 2HG  GLU A 142      -0.691  41.976  -4.605  1.00  1.17           H  
ATOM   2118  N   PRO A 143      -1.451  40.705  -7.773  1.00  1.15           N  
ATOM   2119  CA  PRO A 143      -0.975  39.478  -8.419  1.00  1.15           C  
ATOM   2120  C   PRO A 143      -0.864  38.299  -7.447  1.00  1.15           C  
ATOM   2121  O   PRO A 143      -0.588  38.477  -6.266  1.00  1.15           O  
ATOM   2122  CB  PRO A 143       0.404  39.894  -8.967  1.00  1.15           C  
ATOM   2123  CG  PRO A 143       0.337  41.382  -9.116  1.00  1.15           C  
ATOM   2124  CD  PRO A 143      -0.539  41.858  -7.985  1.00  1.15           C  
ATOM   2125  HA  PRO A 143      -1.658  39.225  -9.243  1.00  1.15           H  
ATOM   2126 1HB  PRO A 143       1.183  39.599  -8.303  1.00  1.15           H  
ATOM   2127 2HB  PRO A 143       0.592  39.385  -9.921  1.00  1.15           H  
ATOM   2128 1HG  PRO A 143       1.352  41.808  -9.072  1.00  1.15           H  
ATOM   2129 2HG  PRO A 143      -0.073  41.643 -10.102  1.00  1.15           H  
ATOM   2130 1HD  PRO A 143       0.051  42.073  -7.081  1.00  1.15           H  
ATOM   2131 2HD  PRO A 143      -1.075  42.738  -8.377  1.00  1.15           H  
ATOM   2132  N   VAL A 144      -1.011  37.079  -7.951  1.00  1.09           N  
ATOM   2133  CA  VAL A 144      -0.880  35.907  -7.081  1.00  1.09           C  
ATOM   2134  C   VAL A 144       0.525  35.702  -6.490  1.00  1.09           C  
ATOM   2135  O   VAL A 144       0.649  35.378  -5.315  1.00  1.09           O  
ATOM   2136  CB  VAL A 144      -1.292  34.624  -7.811  1.00  1.09           C  
ATOM   2137  CG1 VAL A 144      -0.966  33.416  -6.917  1.00  1.09           C  
ATOM   2138  CG2 VAL A 144      -2.777  34.677  -8.136  1.00  1.09           C  
ATOM   2139  H   VAL A 144      -1.238  36.957  -8.928  1.00  1.09           H  
ATOM   2140  HA  VAL A 144      -1.574  36.045  -6.251  1.00  1.09           H  
ATOM   2141  HB  VAL A 144      -0.714  34.528  -8.731  1.00  1.09           H  
ATOM   2142 1HG1 VAL A 144      -1.246  32.496  -7.432  1.00  1.09           H  
ATOM   2143 2HG1 VAL A 144       0.105  33.398  -6.700  1.00  1.09           H  
ATOM   2144 3HG1 VAL A 144      -1.525  33.500  -5.987  1.00  1.09           H  
ATOM   2145 1HG2 VAL A 144      -3.069  33.765  -8.658  1.00  1.09           H  
ATOM   2146 2HG2 VAL A 144      -3.342  34.761  -7.218  1.00  1.09           H  
ATOM   2147 3HG2 VAL A 144      -2.982  35.540  -8.771  1.00  1.09           H  
ATOM   2148  N   ASP A 145       1.590  35.878  -7.274  1.00  1.01           N  
ATOM   2149  CA  ASP A 145       2.955  35.683  -6.747  1.00  1.01           C  
ATOM   2150  C   ASP A 145       3.226  36.314  -5.340  1.00  1.01           C  
ATOM   2151  O   ASP A 145       3.645  35.599  -4.420  1.00  1.01           O  
ATOM   2152  CB  ASP A 145       4.001  36.151  -7.768  1.00  1.01           C  
ATOM   2153  CG  ASP A 145       4.149  35.211  -8.964  1.00  1.01           C  
ATOM   2154  OD1 ASP A 145       3.681  34.098  -8.903  1.00  1.01           O  
ATOM   2155  OD2 ASP A 145       4.732  35.627  -9.935  1.00  1.01           O  
ATOM   2156  H   ASP A 145       1.455  36.147  -8.237  1.00  1.01           H  
ATOM   2157  HA  ASP A 145       3.104  34.610  -6.646  1.00  1.01           H  
ATOM   2158 1HB  ASP A 145       3.730  37.108  -8.181  1.00  1.01           H  
ATOM   2159 2HB  ASP A 145       4.971  36.261  -7.280  1.00  1.01           H  
ATOM   2160  N   PRO A 146       3.021  37.636  -5.108  1.00  0.94           N  
ATOM   2161  CA  PRO A 146       3.202  38.286  -3.823  1.00  0.94           C  
ATOM   2162  C   PRO A 146       2.213  37.786  -2.774  1.00  0.94           C  
ATOM   2163  O   PRO A 146       2.416  38.018  -1.589  1.00  0.94           O  
ATOM   2164  CB  PRO A 146       3.001  39.773  -4.148  1.00  0.94           C  
ATOM   2165  CG  PRO A 146       2.191  39.789  -5.383  1.00  0.94           C  
ATOM   2166  CD  PRO A 146       2.667  38.584  -6.165  1.00  0.94           C  
ATOM   2167  HA  PRO A 146       4.233  38.109  -3.482  1.00  0.94           H  
ATOM   2168 1HB  PRO A 146       2.484  40.268  -3.311  1.00  0.94           H  
ATOM   2169 2HB  PRO A 146       3.977  40.269  -4.263  1.00  0.94           H  
ATOM   2170 1HG  PRO A 146       1.128  39.738  -5.112  1.00  0.94           H  
ATOM   2171 2HG  PRO A 146       2.330  40.733  -5.926  1.00  0.94           H  
ATOM   2172 1HD  PRO A 146       1.875  38.250  -6.751  1.00  0.94           H  
ATOM   2173 2HD  PRO A 146       3.544  38.858  -6.756  1.00  0.94           H  
ATOM   2174  N   PHE A 147       1.131  37.127  -3.191  1.00  0.87           N  
ATOM   2175  CA  PHE A 147       0.158  36.610  -2.246  1.00  0.87           C  
ATOM   2176  C   PHE A 147       0.617  35.242  -1.752  1.00  0.87           C  
ATOM   2177  O   PHE A 147       0.744  35.015  -0.549  1.00  0.87           O  
ATOM   2178  CB  PHE A 147      -1.211  36.493  -2.897  1.00  0.87           C  
ATOM   2179  CG  PHE A 147      -2.287  36.020  -1.995  1.00  0.87           C  
ATOM   2180  CD1 PHE A 147      -2.830  36.866  -1.049  1.00  0.87           C  
ATOM   2181  CD2 PHE A 147      -2.759  34.728  -2.084  1.00  0.87           C  
ATOM   2182  CE1 PHE A 147      -3.827  36.428  -0.209  1.00  0.87           C  
ATOM   2183  CE2 PHE A 147      -3.747  34.294  -1.246  1.00  0.87           C  
ATOM   2184  CZ  PHE A 147      -4.281  35.141  -0.309  1.00  0.87           C  
ATOM   2185  H   PHE A 147       0.981  36.920  -4.171  1.00  0.87           H  
ATOM   2186  HA  PHE A 147       0.089  37.293  -1.398  1.00  0.87           H  
ATOM   2187 1HB  PHE A 147      -1.493  37.473  -3.290  1.00  0.87           H  
ATOM   2188 2HB  PHE A 147      -1.165  35.815  -3.735  1.00  0.87           H  
ATOM   2189  HD1 PHE A 147      -2.460  37.896  -0.978  1.00  0.87           H  
ATOM   2190  HD2 PHE A 147      -2.335  34.058  -2.830  1.00  0.87           H  
ATOM   2191  HE1 PHE A 147      -4.254  37.101   0.532  1.00  0.87           H  
ATOM   2192  HE2 PHE A 147      -4.116  33.289  -1.319  1.00  0.87           H  
ATOM   2193  HZ  PHE A 147      -5.070  34.784   0.353  1.00  0.87           H  
ATOM   2194  N   ILE A 148       0.907  34.331  -2.683  1.00  0.81           N  
ATOM   2195  CA  ILE A 148       1.319  32.975  -2.315  1.00  0.81           C  
ATOM   2196  C   ILE A 148       2.624  32.989  -1.502  1.00  0.81           C  
ATOM   2197  O   ILE A 148       2.818  32.169  -0.599  1.00  0.81           O  
ATOM   2198  CB  ILE A 148       1.464  32.074  -3.577  1.00  0.81           C  
ATOM   2199  CG1 ILE A 148       1.566  30.595  -3.185  1.00  0.81           C  
ATOM   2200  CG2 ILE A 148       2.630  32.458  -4.421  1.00  0.81           C  
ATOM   2201  CD1 ILE A 148       1.538  29.625  -4.377  1.00  0.81           C  
ATOM   2202  H   ILE A 148       0.826  34.595  -3.664  1.00  0.81           H  
ATOM   2203  HA  ILE A 148       0.538  32.544  -1.688  1.00  0.81           H  
ATOM   2204  HB  ILE A 148       0.566  32.189  -4.180  1.00  0.81           H  
ATOM   2205 1HG1 ILE A 148       2.469  30.447  -2.655  1.00  0.81           H  
ATOM   2206 2HG1 ILE A 148       0.743  30.353  -2.521  1.00  0.81           H  
ATOM   2207 1HG2 ILE A 148       2.662  31.828  -5.307  1.00  0.81           H  
ATOM   2208 2HG2 ILE A 148       2.505  33.479  -4.714  1.00  0.81           H  
ATOM   2209 3HG2 ILE A 148       3.558  32.341  -3.870  1.00  0.81           H  
ATOM   2210 1HD1 ILE A 148       1.615  28.600  -4.013  1.00  0.81           H  
ATOM   2211 2HD1 ILE A 148       0.630  29.736  -4.939  1.00  0.81           H  
ATOM   2212 3HD1 ILE A 148       2.381  29.841  -5.030  1.00  0.81           H  
ATOM   2213  N   SER A 149       3.499  33.958  -1.780  1.00  0.78           N  
ATOM   2214  CA  SER A 149       4.736  34.087  -1.033  1.00  0.78           C  
ATOM   2215  C   SER A 149       4.615  34.917   0.265  1.00  0.78           C  
ATOM   2216  O   SER A 149       5.590  35.024   1.018  1.00  0.78           O  
ATOM   2217  CB  SER A 149       5.814  34.639  -1.945  1.00  0.78           C  
ATOM   2218  OG  SER A 149       5.506  35.930  -2.389  1.00  0.78           O  
ATOM   2219  H   SER A 149       3.325  34.603  -2.555  1.00  0.78           H  
ATOM   2220  HA  SER A 149       5.050  33.082  -0.748  1.00  0.78           H  
ATOM   2221 1HB  SER A 149       6.762  34.653  -1.410  1.00  0.78           H  
ATOM   2222 2HB  SER A 149       5.933  33.979  -2.804  1.00  0.78           H  
ATOM   2223  HG  SER A 149       4.766  35.817  -3.033  1.00  0.78           H  
ATOM   2224  N   SER A 150       3.454  35.532   0.529  1.00  0.76           N  
ATOM   2225  CA  SER A 150       3.318  36.377   1.710  1.00  0.76           C  
ATOM   2226  C   SER A 150       3.248  35.516   2.963  1.00  0.76           C  
ATOM   2227  O   SER A 150       2.822  34.358   2.878  1.00  0.76           O  
ATOM   2228  CB  SER A 150       2.045  37.216   1.614  1.00  0.76           C  
ATOM   2229  OG  SER A 150       0.914  36.402   1.673  1.00  0.76           O  
ATOM   2230  H   SER A 150       2.644  35.401  -0.073  1.00  0.76           H  
ATOM   2231  HA  SER A 150       4.187  37.031   1.745  1.00  0.76           H  
ATOM   2232 1HB  SER A 150       1.994  37.937   2.411  1.00  0.76           H  
ATOM   2233 2HB  SER A 150       2.040  37.765   0.702  1.00  0.76           H  
ATOM   2234  HG  SER A 150       0.949  35.854   0.865  1.00  0.76           H  
ATOM   2235  N   PRO A 151       3.609  36.060   4.144  1.00  0.77           N  
ATOM   2236  CA  PRO A 151       3.483  35.421   5.436  1.00  0.77           C  
ATOM   2237  C   PRO A 151       2.040  35.250   5.852  1.00  0.77           C  
ATOM   2238  O   PRO A 151       1.184  36.080   5.541  1.00  0.77           O  
ATOM   2239  CB  PRO A 151       4.221  36.383   6.374  1.00  0.77           C  
ATOM   2240  CG  PRO A 151       4.189  37.719   5.679  1.00  0.77           C  
ATOM   2241  CD  PRO A 151       4.271  37.390   4.204  1.00  0.77           C  
ATOM   2242  HA  PRO A 151       4.002  34.472   5.439  1.00  0.77           H  
ATOM   2243 1HB  PRO A 151       3.707  36.398   7.352  1.00  0.77           H  
ATOM   2244 2HB  PRO A 151       5.240  36.013   6.557  1.00  0.77           H  
ATOM   2245 1HG  PRO A 151       3.264  38.254   5.943  1.00  0.77           H  
ATOM   2246 2HG  PRO A 151       5.026  38.344   6.024  1.00  0.77           H  
ATOM   2247 1HD  PRO A 151       3.741  38.165   3.667  1.00  0.77           H  
ATOM   2248 2HD  PRO A 151       5.322  37.304   3.882  1.00  0.77           H  
ATOM   2249  N   LEU A 152       1.789  34.206   6.616  1.00  0.80           N  
ATOM   2250  CA  LEU A 152       0.474  34.001   7.197  1.00  0.80           C  
ATOM   2251  C   LEU A 152       0.214  34.987   8.337  1.00  0.80           C  
ATOM   2252  O   LEU A 152       1.101  35.255   9.150  1.00  0.80           O  
ATOM   2253  CB  LEU A 152       0.363  32.558   7.714  1.00  0.80           C  
ATOM   2254  CG  LEU A 152       0.359  31.442   6.657  1.00  0.80           C  
ATOM   2255  CD1 LEU A 152       0.449  30.090   7.318  1.00  0.80           C  
ATOM   2256  CD2 LEU A 152      -0.927  31.512   5.921  1.00  0.80           C  
ATOM   2257  H   LEU A 152       2.537  33.533   6.786  1.00  0.80           H  
ATOM   2258  HA  LEU A 152      -0.277  34.161   6.423  1.00  0.80           H  
ATOM   2259 1HB  LEU A 152       1.203  32.366   8.385  1.00  0.80           H  
ATOM   2260 2HB  LEU A 152      -0.558  32.471   8.299  1.00  0.80           H  
ATOM   2261  HG  LEU A 152       1.207  31.566   5.976  1.00  0.80           H  
ATOM   2262 1HD1 LEU A 152       0.429  29.312   6.557  1.00  0.80           H  
ATOM   2263 2HD1 LEU A 152       1.380  30.028   7.880  1.00  0.80           H  
ATOM   2264 3HD1 LEU A 152      -0.393  29.959   7.998  1.00  0.80           H  
ATOM   2265 1HD2 LEU A 152      -0.958  30.722   5.186  1.00  0.80           H  
ATOM   2266 2HD2 LEU A 152      -1.733  31.376   6.630  1.00  0.80           H  
ATOM   2267 3HD2 LEU A 152      -1.020  32.484   5.440  1.00  0.80           H  
ATOM   2268  N   GLU A 153      -1.014  35.494   8.412  1.00  0.83           N  
ATOM   2269  CA  GLU A 153      -1.445  36.349   9.517  1.00  0.83           C  
ATOM   2270  C   GLU A 153      -1.894  35.424  10.622  1.00  0.83           C  
ATOM   2271  O   GLU A 153      -2.134  34.254  10.345  1.00  0.83           O  
ATOM   2272  CB  GLU A 153      -2.574  37.297   9.110  1.00  0.83           C  
ATOM   2273  CG  GLU A 153      -2.188  38.311   8.052  1.00  0.83           C  
ATOM   2274  CD  GLU A 153      -3.303  39.270   7.720  1.00  0.83           C  
ATOM   2275  OE1 GLU A 153      -4.408  39.033   8.143  1.00  0.83           O  
ATOM   2276  OE2 GLU A 153      -3.048  40.236   7.039  1.00  0.83           O  
ATOM   2277  H   GLU A 153      -1.676  35.264   7.685  1.00  0.83           H  
ATOM   2278  HA  GLU A 153      -0.598  36.938   9.874  1.00  0.83           H  
ATOM   2279 1HB  GLU A 153      -3.416  36.714   8.726  1.00  0.83           H  
ATOM   2280 2HB  GLU A 153      -2.928  37.842   9.986  1.00  0.83           H  
ATOM   2281 1HG  GLU A 153      -1.328  38.878   8.406  1.00  0.83           H  
ATOM   2282 2HG  GLU A 153      -1.890  37.777   7.148  1.00  0.83           H  
ATOM   2283  N   GLU A 154      -2.040  35.919  11.845  1.00  0.86           N  
ATOM   2284  CA  GLU A 154      -2.436  35.038  12.944  1.00  0.86           C  
ATOM   2285  C   GLU A 154      -3.785  34.346  12.726  1.00  0.86           C  
ATOM   2286  O   GLU A 154      -3.937  33.167  13.050  1.00  0.86           O  
ATOM   2287  CB  GLU A 154      -2.485  35.833  14.250  1.00  0.86           C  
ATOM   2288  CG  GLU A 154      -1.122  36.270  14.774  1.00  0.86           C  
ATOM   2289  CD  GLU A 154      -1.209  37.117  16.025  1.00  0.86           C  
ATOM   2290  OE1 GLU A 154      -2.299  37.474  16.405  1.00  0.86           O  
ATOM   2291  OE2 GLU A 154      -0.183  37.403  16.597  1.00  0.86           O  
ATOM   2292  H   GLU A 154      -1.845  36.894  12.022  1.00  0.86           H  
ATOM   2293  HA  GLU A 154      -1.674  34.264  13.041  1.00  0.86           H  
ATOM   2294 1HB  GLU A 154      -3.095  36.726  14.107  1.00  0.86           H  
ATOM   2295 2HB  GLU A 154      -2.965  35.230  15.021  1.00  0.86           H  
ATOM   2296 1HG  GLU A 154      -0.530  35.382  14.991  1.00  0.86           H  
ATOM   2297 2HG  GLU A 154      -0.609  36.832  13.994  1.00  0.86           H  
ATOM   2298  N   GLU A 155      -4.766  35.040  12.144  1.00  0.88           N  
ATOM   2299  CA  GLU A 155      -6.053  34.373  11.940  1.00  0.88           C  
ATOM   2300  C   GLU A 155      -5.883  33.192  10.982  1.00  0.88           C  
ATOM   2301  O   GLU A 155      -6.462  32.115  11.188  1.00  0.88           O  
ATOM   2302  CB  GLU A 155      -7.097  35.355  11.404  1.00  0.88           C  
ATOM   2303  CG  GLU A 155      -7.541  36.415  12.415  1.00  0.88           C  
ATOM   2304  CD  GLU A 155      -8.545  37.400  11.855  1.00  0.88           C  
ATOM   2305  OE1 GLU A 155      -8.818  37.342  10.680  1.00  0.88           O  
ATOM   2306  OE2 GLU A 155      -9.037  38.208  12.609  1.00  0.88           O  
ATOM   2307  H   GLU A 155      -4.622  36.001  11.870  1.00  0.88           H  
ATOM   2308  HA  GLU A 155      -6.399  33.986  12.899  1.00  0.88           H  
ATOM   2309 1HB  GLU A 155      -6.693  35.870  10.530  1.00  0.88           H  
ATOM   2310 2HB  GLU A 155      -7.980  34.806  11.080  1.00  0.88           H  
ATOM   2311 1HG  GLU A 155      -7.983  35.914  13.275  1.00  0.88           H  
ATOM   2312 2HG  GLU A 155      -6.661  36.958  12.761  1.00  0.88           H  
ATOM   2313  N   ASP A 156      -5.062  33.393   9.949  1.00  0.88           N  
ATOM   2314  CA  ASP A 156      -4.795  32.339   8.990  1.00  0.88           C  
ATOM   2315  C   ASP A 156      -3.898  31.273   9.576  1.00  0.88           C  
ATOM   2316  O   ASP A 156      -4.122  30.104   9.317  1.00  0.88           O  
ATOM   2317  CB  ASP A 156      -4.237  32.874   7.673  1.00  0.88           C  
ATOM   2318  CG  ASP A 156      -5.307  33.558   6.801  1.00  0.88           C  
ATOM   2319  OD1 ASP A 156      -6.476  33.303   7.033  1.00  0.88           O  
ATOM   2320  OD2 ASP A 156      -4.962  34.300   5.895  1.00  0.88           O  
ATOM   2321  H   ASP A 156      -4.609  34.291   9.849  1.00  0.88           H  
ATOM   2322  HA  ASP A 156      -5.745  31.865   8.747  1.00  0.88           H  
ATOM   2323 1HB  ASP A 156      -3.427  33.577   7.883  1.00  0.88           H  
ATOM   2324 2HB  ASP A 156      -3.824  32.049   7.110  1.00  0.88           H  
ATOM   2325  N   GLU A 157      -2.935  31.632  10.422  1.00  0.87           N  
ATOM   2326  CA  GLU A 157      -2.084  30.597  10.988  1.00  0.87           C  
ATOM   2327  C   GLU A 157      -2.937  29.591  11.753  1.00  0.87           C  
ATOM   2328  O   GLU A 157      -2.722  28.387  11.630  1.00  0.87           O  
ATOM   2329  CB  GLU A 157      -1.019  31.177  11.925  1.00  0.87           C  
ATOM   2330  CG  GLU A 157      -0.072  30.103  12.557  1.00  0.87           C  
ATOM   2331  CD  GLU A 157       0.908  29.403  11.583  1.00  0.87           C  
ATOM   2332  OE1 GLU A 157       1.249  29.961  10.572  1.00  0.87           O  
ATOM   2333  OE2 GLU A 157       1.304  28.279  11.855  1.00  0.87           O  
ATOM   2334  H   GLU A 157      -2.770  32.609  10.636  1.00  0.87           H  
ATOM   2335  HA  GLU A 157      -1.583  30.077  10.175  1.00  0.87           H  
ATOM   2336 1HB  GLU A 157      -0.411  31.901  11.378  1.00  0.87           H  
ATOM   2337 2HB  GLU A 157      -1.511  31.712  12.739  1.00  0.87           H  
ATOM   2338 1HG  GLU A 157       0.506  30.581  13.346  1.00  0.87           H  
ATOM   2339 2HG  GLU A 157      -0.700  29.343  13.025  1.00  0.87           H  
ATOM   2340  N   ASP A 158      -3.941  30.069  12.502  1.00  0.86           N  
ATOM   2341  CA  ASP A 158      -4.802  29.135  13.226  1.00  0.86           C  
ATOM   2342  C   ASP A 158      -5.681  28.315  12.273  1.00  0.86           C  
ATOM   2343  O   ASP A 158      -5.849  27.101  12.453  1.00  0.86           O  
ATOM   2344  CB  ASP A 158      -5.697  29.880  14.221  1.00  0.86           C  
ATOM   2345  CG  ASP A 158      -4.953  30.410  15.456  1.00  0.86           C  
ATOM   2346  OD1 ASP A 158      -3.833  30.009  15.680  1.00  0.86           O  
ATOM   2347  OD2 ASP A 158      -5.527  31.195  16.176  1.00  0.86           O  
ATOM   2348  H   ASP A 158      -4.075  31.080  12.585  1.00  0.86           H  
ATOM   2349  HA  ASP A 158      -4.169  28.450  13.783  1.00  0.86           H  
ATOM   2350 1HB  ASP A 158      -6.157  30.732  13.707  1.00  0.86           H  
ATOM   2351 2HB  ASP A 158      -6.501  29.225  14.548  1.00  0.86           H  
ATOM   2352  N   ALA A 159      -6.217  28.952  11.226  1.00  0.84           N  
ATOM   2353  CA  ALA A 159      -7.037  28.220  10.261  1.00  0.84           C  
ATOM   2354  C   ALA A 159      -6.215  27.130   9.582  1.00  0.84           C  
ATOM   2355  O   ALA A 159      -6.661  25.982   9.411  1.00  0.84           O  
ATOM   2356  CB  ALA A 159      -7.569  29.175   9.226  1.00  0.84           C  
ATOM   2357  H   ALA A 159      -6.081  29.961  11.108  1.00  0.84           H  
ATOM   2358  HA  ALA A 159      -7.863  27.751  10.792  1.00  0.84           H  
ATOM   2359 1HB  ALA A 159      -8.176  28.644   8.523  1.00  0.84           H  
ATOM   2360 2HB  ALA A 159      -8.161  29.950   9.709  1.00  0.84           H  
ATOM   2361 3HB  ALA A 159      -6.737  29.635   8.699  1.00  0.84           H  
ATOM   2362  N   VAL A 160      -4.980  27.492   9.259  1.00  0.83           N  
ATOM   2363  CA  VAL A 160      -4.034  26.613   8.627  1.00  0.83           C  
ATOM   2364  C   VAL A 160      -3.652  25.501   9.565  1.00  0.83           C  
ATOM   2365  O   VAL A 160      -3.639  24.357   9.141  1.00  0.83           O  
ATOM   2366  CB  VAL A 160      -2.801  27.392   8.128  1.00  0.83           C  
ATOM   2367  CG1 VAL A 160      -1.717  26.437   7.670  1.00  0.83           C  
ATOM   2368  CG2 VAL A 160      -3.222  28.262   6.930  1.00  0.83           C  
ATOM   2369  H   VAL A 160      -4.690  28.444   9.443  1.00  0.83           H  
ATOM   2370  HA  VAL A 160      -4.516  26.180   7.751  1.00  0.83           H  
ATOM   2371  HB  VAL A 160      -2.409  28.010   8.937  1.00  0.83           H  
ATOM   2372 1HG1 VAL A 160      -0.869  27.014   7.325  1.00  0.83           H  
ATOM   2373 2HG1 VAL A 160      -1.414  25.816   8.506  1.00  0.83           H  
ATOM   2374 3HG1 VAL A 160      -2.091  25.809   6.861  1.00  0.83           H  
ATOM   2375 1HG2 VAL A 160      -2.368  28.819   6.570  1.00  0.83           H  
ATOM   2376 2HG2 VAL A 160      -3.601  27.618   6.133  1.00  0.83           H  
ATOM   2377 3HG2 VAL A 160      -4.002  28.952   7.223  1.00  0.83           H  
ATOM   2378  N   ALA A 161      -3.378  25.808  10.838  1.00  0.83           N  
ATOM   2379  CA  ALA A 161      -3.003  24.785  11.808  1.00  0.83           C  
ATOM   2380  C   ALA A 161      -4.085  23.730  11.951  1.00  0.83           C  
ATOM   2381  O   ALA A 161      -3.800  22.528  12.001  1.00  0.83           O  
ATOM   2382  CB  ALA A 161      -2.743  25.416  13.161  1.00  0.83           C  
ATOM   2383  H   ALA A 161      -3.392  26.779  11.137  1.00  0.83           H  
ATOM   2384  HA  ALA A 161      -2.101  24.308  11.460  1.00  0.83           H  
ATOM   2385 1HB  ALA A 161      -2.441  24.649  13.870  1.00  0.83           H  
ATOM   2386 2HB  ALA A 161      -1.952  26.163  13.067  1.00  0.83           H  
ATOM   2387 3HB  ALA A 161      -3.654  25.899  13.513  1.00  0.83           H  
ATOM   2388  N   ASP A 162      -5.349  24.155  11.943  1.00  0.83           N  
ATOM   2389  CA  ASP A 162      -6.426  23.182  12.042  1.00  0.83           C  
ATOM   2390  C   ASP A 162      -6.413  22.321  10.783  1.00  0.83           C  
ATOM   2391  O   ASP A 162      -6.610  21.098  10.833  1.00  0.83           O  
ATOM   2392  CB  ASP A 162      -7.778  23.885  12.193  1.00  0.83           C  
ATOM   2393  CG  ASP A 162      -8.923  22.934  12.548  1.00  0.83           C  
ATOM   2394  OD1 ASP A 162      -8.901  22.381  13.620  1.00  0.83           O  
ATOM   2395  OD2 ASP A 162      -9.810  22.728  11.719  1.00  0.83           O  
ATOM   2396  H   ASP A 162      -5.556  25.157  11.912  1.00  0.83           H  
ATOM   2397  HA  ASP A 162      -6.252  22.544  12.907  1.00  0.83           H  
ATOM   2398 1HB  ASP A 162      -7.699  24.655  12.963  1.00  0.83           H  
ATOM   2399 2HB  ASP A 162      -8.021  24.395  11.255  1.00  0.83           H  
ATOM   2400  N   THR A 163      -6.144  22.963   9.651  1.00  0.83           N  
ATOM   2401  CA  THR A 163      -6.080  22.271   8.391  1.00  0.83           C  
ATOM   2402  C   THR A 163      -4.897  21.307   8.349  1.00  0.83           C  
ATOM   2403  O   THR A 163      -5.010  20.219   7.779  1.00  0.83           O  
ATOM   2404  CB  THR A 163      -6.007  23.223   7.210  1.00  0.83           C  
ATOM   2405  OG1 THR A 163      -7.138  24.090   7.216  1.00  0.83           O  
ATOM   2406  CG2 THR A 163      -6.076  22.372   5.997  1.00  0.83           C  
ATOM   2407  H   THR A 163      -6.015  23.978   9.657  1.00  0.83           H  
ATOM   2408  HA  THR A 163      -6.992  21.686   8.280  1.00  0.83           H  
ATOM   2409  HB  THR A 163      -5.094  23.805   7.213  1.00  0.83           H  
ATOM   2410  HG1 THR A 163      -7.068  24.712   7.980  1.00  0.83           H  
ATOM   2411 1HG2 THR A 163      -6.079  22.973   5.116  1.00  0.83           H  
ATOM   2412 2HG2 THR A 163      -5.229  21.687   5.978  1.00  0.83           H  
ATOM   2413 3HG2 THR A 163      -6.999  21.812   6.055  1.00  0.83           H  
ATOM   2414  N   LEU A 164      -3.749  21.710   8.923  1.00  0.82           N  
ATOM   2415  CA  LEU A 164      -2.553  20.881   8.867  1.00  0.82           C  
ATOM   2416  C   LEU A 164      -2.886  19.576   9.567  1.00  0.82           C  
ATOM   2417  O   LEU A 164      -2.544  18.502   9.077  1.00  0.82           O  
ATOM   2418  CB  LEU A 164      -1.369  21.479   9.680  1.00  0.82           C  
ATOM   2419  CG  LEU A 164      -0.707  22.842   9.258  1.00  0.82           C  
ATOM   2420  CD1 LEU A 164       0.326  23.218  10.302  1.00  0.82           C  
ATOM   2421  CD2 LEU A 164      -0.086  22.783   7.946  1.00  0.82           C  
ATOM   2422  H   LEU A 164      -3.715  22.618   9.369  1.00  0.82           H  
ATOM   2423  HA  LEU A 164      -2.281  20.694   7.834  1.00  0.82           H  
ATOM   2424 1HB  LEU A 164      -1.710  21.608  10.706  1.00  0.82           H  
ATOM   2425 2HB  LEU A 164      -0.571  20.736   9.690  1.00  0.82           H  
ATOM   2426  HG  LEU A 164      -1.449  23.588   9.252  1.00  0.82           H  
ATOM   2427 1HD1 LEU A 164       0.758  24.176  10.048  1.00  0.82           H  
ATOM   2428 2HD1 LEU A 164      -0.135  23.281  11.280  1.00  0.82           H  
ATOM   2429 3HD1 LEU A 164       1.107  22.458  10.324  1.00  0.82           H  
ATOM   2430 1HD2 LEU A 164       0.355  23.749   7.701  1.00  0.82           H  
ATOM   2431 2HD2 LEU A 164       0.691  22.029   7.972  1.00  0.82           H  
ATOM   2432 3HD2 LEU A 164      -0.846  22.535   7.210  1.00  0.82           H  
ATOM   2433  N   LYS A 165      -3.620  19.667  10.686  1.00  0.82           N  
ATOM   2434  CA  LYS A 165      -3.992  18.479  11.443  1.00  0.82           C  
ATOM   2435  C   LYS A 165      -4.895  17.568  10.617  1.00  0.82           C  
ATOM   2436  O   LYS A 165      -4.721  16.345  10.617  1.00  0.82           O  
ATOM   2437  CB  LYS A 165      -4.695  18.888  12.740  1.00  0.82           C  
ATOM   2438  CG  LYS A 165      -3.779  19.545  13.765  1.00  0.82           C  
ATOM   2439  CD  LYS A 165      -4.552  19.971  15.001  1.00  0.82           C  
ATOM   2440  CE  LYS A 165      -3.661  20.689  15.996  1.00  0.82           C  
ATOM   2441  NZ  LYS A 165      -4.429  21.150  17.185  1.00  0.82           N  
ATOM   2442  H   LYS A 165      -3.876  20.594  11.041  1.00  0.82           H  
ATOM   2443  HA  LYS A 165      -3.087  17.927  11.690  1.00  0.82           H  
ATOM   2444 1HB  LYS A 165      -5.492  19.593  12.514  1.00  0.82           H  
ATOM   2445 2HB  LYS A 165      -5.151  18.014  13.200  1.00  0.82           H  
ATOM   2446 1HG  LYS A 165      -2.996  18.846  14.053  1.00  0.82           H  
ATOM   2447 2HG  LYS A 165      -3.312  20.421  13.318  1.00  0.82           H  
ATOM   2448 1HD  LYS A 165      -5.359  20.644  14.700  1.00  0.82           H  
ATOM   2449 2HD  LYS A 165      -4.990  19.096  15.478  1.00  0.82           H  
ATOM   2450 1HE  LYS A 165      -2.870  20.015  16.323  1.00  0.82           H  
ATOM   2451 2HE  LYS A 165      -3.209  21.555  15.508  1.00  0.82           H  
ATOM   2452 1HZ  LYS A 165      -3.810  21.627  17.826  1.00  0.82           H  
ATOM   2453 2HZ  LYS A 165      -5.159  21.784  16.884  1.00  0.82           H  
ATOM   2454 3HZ  LYS A 165      -4.844  20.354  17.649  1.00  0.82           H  
ATOM   2455  N   LYS A 166      -5.825  18.158   9.863  1.00  0.83           N  
ATOM   2456  CA  LYS A 166      -6.703  17.343   9.036  1.00  0.83           C  
ATOM   2457  C   LYS A 166      -5.890  16.669   7.938  1.00  0.83           C  
ATOM   2458  O   LYS A 166      -6.117  15.501   7.614  1.00  0.83           O  
ATOM   2459  CB  LYS A 166      -7.820  18.188   8.424  1.00  0.83           C  
ATOM   2460  CG  LYS A 166      -8.870  18.677   9.410  1.00  0.83           C  
ATOM   2461  CD  LYS A 166      -9.973  19.454   8.699  1.00  0.83           C  
ATOM   2462  CE  LYS A 166     -11.118  19.808   9.657  1.00  0.83           C  
ATOM   2463  NZ  LYS A 166     -10.691  20.767  10.718  1.00  0.83           N  
ATOM   2464  H   LYS A 166      -5.946  19.173   9.908  1.00  0.83           H  
ATOM   2465  HA  LYS A 166      -7.147  16.565   9.657  1.00  0.83           H  
ATOM   2466 1HB  LYS A 166      -7.382  19.065   7.946  1.00  0.83           H  
ATOM   2467 2HB  LYS A 166      -8.326  17.611   7.653  1.00  0.83           H  
ATOM   2468 1HG  LYS A 166      -9.306  17.829   9.935  1.00  0.83           H  
ATOM   2469 2HG  LYS A 166      -8.395  19.333  10.145  1.00  0.83           H  
ATOM   2470 1HD  LYS A 166      -9.556  20.379   8.290  1.00  0.83           H  
ATOM   2471 2HD  LYS A 166     -10.367  18.857   7.876  1.00  0.83           H  
ATOM   2472 1HE  LYS A 166     -11.932  20.255   9.089  1.00  0.83           H  
ATOM   2473 2HE  LYS A 166     -11.475  18.897  10.133  1.00  0.83           H  
ATOM   2474 1HZ  LYS A 166     -11.444  20.994  11.338  1.00  0.83           H  
ATOM   2475 2HZ  LYS A 166      -9.939  20.380  11.271  1.00  0.83           H  
ATOM   2476 3HZ  LYS A 166     -10.358  21.649  10.309  1.00  0.83           H  
ATOM   2477  N   ALA A 167      -4.932  17.402   7.370  1.00  0.83           N  
ATOM   2478  CA  ALA A 167      -4.083  16.859   6.324  1.00  0.83           C  
ATOM   2479  C   ALA A 167      -3.270  15.681   6.850  1.00  0.83           C  
ATOM   2480  O   ALA A 167      -3.077  14.686   6.147  1.00  0.83           O  
ATOM   2481  CB  ALA A 167      -3.201  17.936   5.762  1.00  0.83           C  
ATOM   2482  H   ALA A 167      -4.803  18.369   7.668  1.00  0.83           H  
ATOM   2483  HA  ALA A 167      -4.717  16.488   5.537  1.00  0.83           H  
ATOM   2484 1HB  ALA A 167      -2.601  17.522   4.960  1.00  0.83           H  
ATOM   2485 2HB  ALA A 167      -3.818  18.747   5.376  1.00  0.83           H  
ATOM   2486 3HB  ALA A 167      -2.555  18.319   6.544  1.00  0.83           H  
ATOM   2487  N   VAL A 168      -2.825  15.760   8.108  1.00  0.85           N  
ATOM   2488  CA  VAL A 168      -2.078  14.653   8.690  1.00  0.85           C  
ATOM   2489  C   VAL A 168      -2.979  13.423   8.745  1.00  0.85           C  
ATOM   2490  O   VAL A 168      -2.561  12.319   8.376  1.00  0.85           O  
ATOM   2491  CB  VAL A 168      -1.569  14.980  10.116  1.00  0.85           C  
ATOM   2492  CG1 VAL A 168      -0.985  13.728  10.747  1.00  0.85           C  
ATOM   2493  CG2 VAL A 168      -0.501  16.084  10.079  1.00  0.85           C  
ATOM   2494  H   VAL A 168      -2.980  16.615   8.645  1.00  0.85           H  
ATOM   2495  HA  VAL A 168      -1.225  14.437   8.051  1.00  0.85           H  
ATOM   2496  HB  VAL A 168      -2.412  15.304  10.723  1.00  0.85           H  
ATOM   2497 1HG1 VAL A 168      -0.658  13.955  11.752  1.00  0.85           H  
ATOM   2498 2HG1 VAL A 168      -1.749  12.974  10.778  1.00  0.85           H  
ATOM   2499 3HG1 VAL A 168      -0.148  13.369  10.171  1.00  0.85           H  
ATOM   2500 1HG2 VAL A 168      -0.168  16.299  11.091  1.00  0.85           H  
ATOM   2501 2HG2 VAL A 168       0.326  15.773   9.506  1.00  0.85           H  
ATOM   2502 3HG2 VAL A 168      -0.905  16.968   9.646  1.00  0.85           H  
ATOM   2503  N   GLU A 169      -4.238  13.612   9.168  1.00  0.88           N  
ATOM   2504  CA  GLU A 169      -5.164  12.483   9.241  1.00  0.88           C  
ATOM   2505  C   GLU A 169      -5.428  11.895   7.846  1.00  0.88           C  
ATOM   2506  O   GLU A 169      -5.490  10.671   7.692  1.00  0.88           O  
ATOM   2507  CB  GLU A 169      -6.484  12.905   9.905  1.00  0.88           C  
ATOM   2508  CG  GLU A 169      -6.397  13.234  11.415  1.00  0.88           C  
ATOM   2509  CD  GLU A 169      -6.042  12.044  12.300  1.00  0.88           C  
ATOM   2510  OE1 GLU A 169      -6.677  11.026  12.185  1.00  0.88           O  
ATOM   2511  OE2 GLU A 169      -5.126  12.160  13.100  1.00  0.88           O  
ATOM   2512  H   GLU A 169      -4.533  14.545   9.468  1.00  0.88           H  
ATOM   2513  HA  GLU A 169      -4.709  11.708   9.851  1.00  0.88           H  
ATOM   2514 1HB  GLU A 169      -6.871  13.789   9.402  1.00  0.88           H  
ATOM   2515 2HB  GLU A 169      -7.221  12.113   9.777  1.00  0.88           H  
ATOM   2516 1HG  GLU A 169      -5.638  14.007  11.551  1.00  0.88           H  
ATOM   2517 2HG  GLU A 169      -7.351  13.647  11.737  1.00  0.88           H  
ATOM   2518  N   ILE A 170      -5.506  12.747   6.815  1.00  0.92           N  
ATOM   2519  CA  ILE A 170      -5.722  12.236   5.461  1.00  0.92           C  
ATOM   2520  C   ILE A 170      -4.574  11.365   5.030  1.00  0.92           C  
ATOM   2521  O   ILE A 170      -4.781  10.286   4.466  1.00  0.92           O  
ATOM   2522  CB  ILE A 170      -5.796  13.315   4.394  1.00  0.92           C  
ATOM   2523  CG1 ILE A 170      -6.957  14.139   4.508  1.00  0.92           C  
ATOM   2524  CG2 ILE A 170      -5.761  12.655   2.996  1.00  0.92           C  
ATOM   2525  CD1 ILE A 170      -6.802  15.288   3.635  1.00  0.92           C  
ATOM   2526  H   ILE A 170      -5.462  13.752   6.992  1.00  0.92           H  
ATOM   2527  HA  ILE A 170      -6.637  11.646   5.450  1.00  0.92           H  
ATOM   2528  HB  ILE A 170      -4.938  13.967   4.503  1.00  0.92           H  
ATOM   2529 1HG1 ILE A 170      -7.826  13.577   4.209  1.00  0.92           H  
ATOM   2530 2HG1 ILE A 170      -7.090  14.477   5.533  1.00  0.92           H  
ATOM   2531 1HG2 ILE A 170      -5.776  13.423   2.228  1.00  0.92           H  
ATOM   2532 2HG2 ILE A 170      -4.854  12.068   2.895  1.00  0.92           H  
ATOM   2533 3HG2 ILE A 170      -6.629  12.005   2.876  1.00  0.92           H  
ATOM   2534 1HD1 ILE A 170      -7.660  15.922   3.682  1.00  0.92           H  
ATOM   2535 2HD1 ILE A 170      -5.942  15.821   3.918  1.00  0.92           H  
ATOM   2536 3HD1 ILE A 170      -6.661  14.945   2.665  1.00  0.92           H  
ATOM   2537  N   ILE A 171      -3.349  11.830   5.275  1.00  0.96           N  
ATOM   2538  CA  ILE A 171      -2.224  11.037   4.845  1.00  0.96           C  
ATOM   2539  C   ILE A 171      -2.208   9.725   5.597  1.00  0.96           C  
ATOM   2540  O   ILE A 171      -1.993   8.681   4.991  1.00  0.96           O  
ATOM   2541  CB  ILE A 171      -0.881  11.755   5.015  1.00  0.96           C  
ATOM   2542  CG1 ILE A 171      -0.826  13.009   4.116  1.00  0.96           C  
ATOM   2543  CG2 ILE A 171       0.266  10.778   4.654  1.00  0.96           C  
ATOM   2544  CD1 ILE A 171      -1.010  12.732   2.688  1.00  0.96           C  
ATOM   2545  H   ILE A 171      -3.218  12.734   5.737  1.00  0.96           H  
ATOM   2546  HA  ILE A 171      -2.345  10.818   3.788  1.00  0.96           H  
ATOM   2547  HB  ILE A 171      -0.777  12.088   6.054  1.00  0.96           H  
ATOM   2548 1HG1 ILE A 171      -1.586  13.714   4.435  1.00  0.96           H  
ATOM   2549 2HG1 ILE A 171       0.134  13.464   4.220  1.00  0.96           H  
ATOM   2550 1HG2 ILE A 171       1.230  11.263   4.774  1.00  0.96           H  
ATOM   2551 2HG2 ILE A 171       0.211   9.917   5.314  1.00  0.96           H  
ATOM   2552 3HG2 ILE A 171       0.154  10.451   3.620  1.00  0.96           H  
ATOM   2553 1HD1 ILE A 171      -0.947  13.657   2.121  1.00  0.96           H  
ATOM   2554 2HD1 ILE A 171      -0.243  12.042   2.341  1.00  0.96           H  
ATOM   2555 3HD1 ILE A 171      -1.975  12.304   2.560  1.00  0.96           H  
ATOM   2556  N   LYS A 172      -2.489   9.739   6.901  1.00  1.00           N  
ATOM   2557  CA  LYS A 172      -2.478   8.470   7.607  1.00  1.00           C  
ATOM   2558  C   LYS A 172      -3.505   7.512   7.000  1.00  1.00           C  
ATOM   2559  O   LYS A 172      -3.206   6.325   6.823  1.00  1.00           O  
ATOM   2560  CB  LYS A 172      -2.736   8.670   9.102  1.00  1.00           C  
ATOM   2561  CG  LYS A 172      -1.568   9.307   9.867  1.00  1.00           C  
ATOM   2562  CD  LYS A 172      -1.798   9.234  11.373  1.00  1.00           C  
ATOM   2563  CE  LYS A 172      -2.949  10.127  11.780  1.00  1.00           C  
ATOM   2564  NZ  LYS A 172      -3.141  10.190  13.258  1.00  1.00           N  
ATOM   2565  H   LYS A 172      -2.674  10.616   7.392  1.00  1.00           H  
ATOM   2566  HA  LYS A 172      -1.494   8.021   7.490  1.00  1.00           H  
ATOM   2567 1HB  LYS A 172      -3.607   9.320   9.228  1.00  1.00           H  
ATOM   2568 2HB  LYS A 172      -2.970   7.714   9.563  1.00  1.00           H  
ATOM   2569 1HG  LYS A 172      -0.642   8.789   9.618  1.00  1.00           H  
ATOM   2570 2HG  LYS A 172      -1.470  10.351   9.572  1.00  1.00           H  
ATOM   2571 1HD  LYS A 172      -2.019   8.208  11.663  1.00  1.00           H  
ATOM   2572 2HD  LYS A 172      -0.898   9.559  11.893  1.00  1.00           H  
ATOM   2573 1HE  LYS A 172      -2.766  11.119  11.414  1.00  1.00           H  
ATOM   2574 2HE  LYS A 172      -3.868   9.754  11.327  1.00  1.00           H  
ATOM   2575 1HZ  LYS A 172      -3.936  10.827  13.418  1.00  1.00           H  
ATOM   2576 2HZ  LYS A 172      -3.348   9.281  13.629  1.00  1.00           H  
ATOM   2577 3HZ  LYS A 172      -2.320  10.558  13.701  1.00  1.00           H  
ATOM   2578  N   LEU A 173      -4.680   8.017   6.606  1.00  1.06           N  
ATOM   2579  CA  LEU A 173      -5.661   7.147   5.975  1.00  1.06           C  
ATOM   2580  C   LEU A 173      -5.151   6.613   4.637  1.00  1.06           C  
ATOM   2581  O   LEU A 173      -5.291   5.426   4.363  1.00  1.06           O  
ATOM   2582  CB  LEU A 173      -6.984   7.871   5.761  1.00  1.06           C  
ATOM   2583  CG  LEU A 173      -7.778   8.207   6.990  1.00  1.06           C  
ATOM   2584  CD1 LEU A 173      -8.956   9.092   6.587  1.00  1.06           C  
ATOM   2585  CD2 LEU A 173      -8.251   6.909   7.630  1.00  1.06           C  
ATOM   2586  H   LEU A 173      -4.899   9.003   6.775  1.00  1.06           H  
ATOM   2587  HA  LEU A 173      -5.839   6.300   6.635  1.00  1.06           H  
ATOM   2588 1HB  LEU A 173      -6.795   8.795   5.214  1.00  1.06           H  
ATOM   2589 2HB  LEU A 173      -7.605   7.230   5.163  1.00  1.06           H  
ATOM   2590  HG  LEU A 173      -7.158   8.760   7.697  1.00  1.06           H  
ATOM   2591 1HD1 LEU A 173      -9.541   9.344   7.471  1.00  1.06           H  
ATOM   2592 2HD1 LEU A 173      -8.578  10.007   6.127  1.00  1.06           H  
ATOM   2593 3HD1 LEU A 173      -9.583   8.559   5.873  1.00  1.06           H  
ATOM   2594 1HD2 LEU A 173      -8.832   7.137   8.524  1.00  1.06           H  
ATOM   2595 2HD2 LEU A 173      -8.871   6.359   6.924  1.00  1.06           H  
ATOM   2596 3HD2 LEU A 173      -7.387   6.303   7.903  1.00  1.06           H  
ATOM   2597  N   LEU A 174      -4.459   7.452   3.852  1.00  1.14           N  
ATOM   2598  CA  LEU A 174      -3.903   7.014   2.564  1.00  1.14           C  
ATOM   2599  C   LEU A 174      -2.853   5.920   2.748  1.00  1.14           C  
ATOM   2600  O   LEU A 174      -2.651   5.090   1.860  1.00  1.14           O  
ATOM   2601  CB  LEU A 174      -3.296   8.202   1.775  1.00  1.14           C  
ATOM   2602  CG  LEU A 174      -4.319   9.225   1.180  1.00  1.14           C  
ATOM   2603  CD1 LEU A 174      -3.628  10.439   0.629  1.00  1.14           C  
ATOM   2604  CD2 LEU A 174      -5.052   8.544   0.055  1.00  1.14           C  
ATOM   2605  H   LEU A 174      -4.358   8.427   4.135  1.00  1.14           H  
ATOM   2606  HA  LEU A 174      -4.718   6.600   1.970  1.00  1.14           H  
ATOM   2607 1HB  LEU A 174      -2.631   8.748   2.440  1.00  1.14           H  
ATOM   2608 2HB  LEU A 174      -2.704   7.802   0.954  1.00  1.14           H  
ATOM   2609  HG  LEU A 174      -5.000   9.544   1.960  1.00  1.14           H  
ATOM   2610 1HD1 LEU A 174      -4.365  11.129   0.219  1.00  1.14           H  
ATOM   2611 2HD1 LEU A 174      -3.097  10.911   1.413  1.00  1.14           H  
ATOM   2612 3HD1 LEU A 174      -2.947  10.141  -0.148  1.00  1.14           H  
ATOM   2613 1HD2 LEU A 174      -5.789   9.222  -0.381  1.00  1.14           H  
ATOM   2614 2HD2 LEU A 174      -4.334   8.249  -0.704  1.00  1.14           H  
ATOM   2615 3HD2 LEU A 174      -5.540   7.666   0.442  1.00  1.14           H  
ATOM   2616  N   LEU A 175      -2.172   5.915   3.893  1.00  1.25           N  
ATOM   2617  CA  LEU A 175      -1.157   4.903   4.141  1.00  1.25           C  
ATOM   2618  C   LEU A 175      -1.775   3.604   4.699  1.00  1.25           C  
ATOM   2619  O   LEU A 175      -1.343   2.495   4.346  1.00  1.25           O  
ATOM   2620  CB  LEU A 175      -0.140   5.467   5.125  1.00  1.25           C  
ATOM   2621  CG  LEU A 175       0.559   6.718   4.624  1.00  1.25           C  
ATOM   2622  CD1 LEU A 175       1.517   7.237   5.669  1.00  1.25           C  
ATOM   2623  CD2 LEU A 175       1.173   6.428   3.349  1.00  1.25           C  
ATOM   2624  H   LEU A 175      -2.342   6.655   4.576  1.00  1.25           H  
ATOM   2625  HA  LEU A 175      -0.659   4.675   3.201  1.00  1.25           H  
ATOM   2626 1HB  LEU A 175      -0.653   5.715   6.055  1.00  1.25           H  
ATOM   2627 2HB  LEU A 175       0.613   4.713   5.324  1.00  1.25           H  
ATOM   2628  HG  LEU A 175      -0.153   7.474   4.458  1.00  1.25           H  
ATOM   2629 1HD1 LEU A 175       1.991   8.147   5.305  1.00  1.25           H  
ATOM   2630 2HD1 LEU A 175       0.969   7.454   6.584  1.00  1.25           H  
ATOM   2631 3HD1 LEU A 175       2.264   6.497   5.865  1.00  1.25           H  
ATOM   2632 1HD2 LEU A 175       1.636   7.314   2.981  1.00  1.25           H  
ATOM   2633 2HD2 LEU A 175       1.885   5.668   3.454  1.00  1.25           H  
ATOM   2634 3HD2 LEU A 175       0.402   6.102   2.665  1.00  1.25           H  
ATOM   2635  N   LYS A 176      -2.792   3.738   5.559  1.00  1.37           N  
ATOM   2636  CA  LYS A 176      -3.447   2.580   6.170  1.00  1.37           C  
ATOM   2637  C   LYS A 176      -4.401   1.845   5.227  1.00  1.37           C  
ATOM   2638  O   LYS A 176      -4.484   0.616   5.256  1.00  1.37           O  
ATOM   2639  CB  LYS A 176      -4.219   2.995   7.417  1.00  1.37           C  
ATOM   2640  CG  LYS A 176      -3.341   3.406   8.586  1.00  1.37           C  
ATOM   2641  CD  LYS A 176      -4.176   3.790   9.789  1.00  1.37           C  
ATOM   2642  CE  LYS A 176      -3.302   4.178  10.968  1.00  1.37           C  
ATOM   2643  NZ  LYS A 176      -4.118   4.536  12.164  1.00  1.37           N  
ATOM   2644  H   LYS A 176      -3.099   4.675   5.821  1.00  1.37           H  
ATOM   2645  HA  LYS A 176      -2.670   1.877   6.469  1.00  1.37           H  
ATOM   2646 1HB  LYS A 176      -4.860   3.847   7.168  1.00  1.37           H  
ATOM   2647 2HB  LYS A 176      -4.864   2.180   7.736  1.00  1.37           H  
ATOM   2648 1HG  LYS A 176      -2.683   2.580   8.853  1.00  1.37           H  
ATOM   2649 2HG  LYS A 176      -2.727   4.256   8.291  1.00  1.37           H  
ATOM   2650 1HD  LYS A 176      -4.812   4.638   9.524  1.00  1.37           H  
ATOM   2651 2HD  LYS A 176      -4.812   2.954  10.075  1.00  1.37           H  
ATOM   2652 1HE  LYS A 176      -2.650   3.344  11.220  1.00  1.37           H  
ATOM   2653 2HE  LYS A 176      -2.688   5.036  10.689  1.00  1.37           H  
ATOM   2654 1HZ  LYS A 176      -3.507   4.788  12.927  1.00  1.37           H  
ATOM   2655 2HZ  LYS A 176      -4.719   5.316  11.941  1.00  1.37           H  
ATOM   2656 3HZ  LYS A 176      -4.684   3.744  12.435  1.00  1.37           H  
ATOM   2657  N   LEU A 177      -5.125   2.590   4.399  1.00  1.49           N  
ATOM   2658  CA  LEU A 177      -6.089   2.004   3.480  1.00  1.49           C  
ATOM   2659  C   LEU A 177      -5.351   1.572   2.217  1.00  1.49           C  
ATOM   2660  O   LEU A 177      -4.389   2.210   1.809  1.00  1.49           O  
ATOM   2661  CB  LEU A 177      -7.196   3.031   3.184  1.00  1.49           C  
ATOM   2662  CG  LEU A 177      -7.998   3.498   4.456  1.00  1.49           C  
ATOM   2663  CD1 LEU A 177      -9.004   4.604   4.086  1.00  1.49           C  
ATOM   2664  CD2 LEU A 177      -8.699   2.299   5.061  1.00  1.49           C  
ATOM   2665  H   LEU A 177      -5.028   3.604   4.413  1.00  1.49           H  
ATOM   2666  HA  LEU A 177      -6.533   1.124   3.943  1.00  1.49           H  
ATOM   2667 1HB  LEU A 177      -6.735   3.915   2.740  1.00  1.49           H  
ATOM   2668 2HB  LEU A 177      -7.899   2.608   2.470  1.00  1.49           H  
ATOM   2669  HG  LEU A 177      -7.301   3.916   5.190  1.00  1.49           H  
ATOM   2670 1HD1 LEU A 177      -9.543   4.919   4.976  1.00  1.49           H  
ATOM   2671 2HD1 LEU A 177      -8.467   5.443   3.685  1.00  1.49           H  
ATOM   2672 3HD1 LEU A 177      -9.711   4.232   3.347  1.00  1.49           H  
ATOM   2673 1HD2 LEU A 177      -9.243   2.609   5.953  1.00  1.49           H  
ATOM   2674 2HD2 LEU A 177      -9.397   1.880   4.337  1.00  1.49           H  
ATOM   2675 3HD2 LEU A 177      -7.957   1.544   5.330  1.00  1.49           H  
ATOM   2676  N   ASP A 178      -5.801   0.503   1.569  1.00  1.59           N  
ATOM   2677  CA  ASP A 178      -5.112   0.026   0.363  1.00  1.59           C  
ATOM   2678  C   ASP A 178      -5.607   0.617  -0.955  1.00  1.59           C  
ATOM   2679  O   ASP A 178      -5.101   0.261  -2.020  1.00  1.59           O  
ATOM   2680  CB  ASP A 178      -5.183  -1.496   0.289  1.00  1.59           C  
ATOM   2681  CG  ASP A 178      -4.362  -2.202   1.388  1.00  1.59           C  
ATOM   2682  OD1 ASP A 178      -3.397  -1.631   1.896  1.00  1.59           O  
ATOM   2683  OD2 ASP A 178      -4.709  -3.307   1.712  1.00  1.59           O  
ATOM   2684  H   ASP A 178      -6.600  -0.003   1.925  1.00  1.59           H  
ATOM   2685  HA  ASP A 178      -4.062   0.296   0.458  1.00  1.59           H  
ATOM   2686 1HB  ASP A 178      -6.224  -1.814   0.371  1.00  1.59           H  
ATOM   2687 2HB  ASP A 178      -4.820  -1.826  -0.684  1.00  1.59           H  
ATOM   2688  N   ASP A 179      -6.594   1.501  -0.888  1.00  1.63           N  
ATOM   2689  CA  ASP A 179      -7.137   2.111  -2.094  1.00  1.63           C  
ATOM   2690  C   ASP A 179      -7.430   3.605  -1.896  1.00  1.63           C  
ATOM   2691  O   ASP A 179      -8.482   3.971  -1.348  1.00  1.63           O  
ATOM   2692  CB  ASP A 179      -8.387   1.372  -2.564  1.00  1.63           C  
ATOM   2693  CG  ASP A 179      -8.968   1.917  -3.893  1.00  1.63           C  
ATOM   2694  OD1 ASP A 179      -8.565   2.992  -4.340  1.00  1.63           O  
ATOM   2695  OD2 ASP A 179      -9.797   1.233  -4.460  1.00  1.63           O  
ATOM   2696  H   ASP A 179      -6.957   1.754   0.018  1.00  1.63           H  
ATOM   2697  HA  ASP A 179      -6.417   1.969  -2.891  1.00  1.63           H  
ATOM   2698 1HB  ASP A 179      -8.151   0.314  -2.699  1.00  1.63           H  
ATOM   2699 2HB  ASP A 179      -9.157   1.439  -1.797  1.00  1.63           H  
ATOM   2700  N   PRO A 180      -6.524   4.496  -2.339  1.00  1.60           N  
ATOM   2701  CA  PRO A 180      -6.625   5.934  -2.247  1.00  1.60           C  
ATOM   2702  C   PRO A 180      -7.957   6.467  -2.767  1.00  1.60           C  
ATOM   2703  O   PRO A 180      -8.423   7.492  -2.282  1.00  1.60           O  
ATOM   2704  CB  PRO A 180      -5.451   6.404  -3.121  1.00  1.60           C  
ATOM   2705  CG  PRO A 180      -4.433   5.312  -2.983  1.00  1.60           C  
ATOM   2706  CD  PRO A 180      -5.255   4.037  -2.950  1.00  1.60           C  
ATOM   2707  HA  PRO A 180      -6.472   6.227  -1.204  1.00  1.60           H  
ATOM   2708 1HB  PRO A 180      -5.790   6.541  -4.160  1.00  1.60           H  
ATOM   2709 2HB  PRO A 180      -5.090   7.381  -2.778  1.00  1.60           H  
ATOM   2710 1HG  PRO A 180      -3.724   5.349  -3.829  1.00  1.60           H  
ATOM   2711 2HG  PRO A 180      -3.843   5.461  -2.064  1.00  1.60           H  
ATOM   2712 1HD  PRO A 180      -5.432   3.668  -3.975  1.00  1.60           H  
ATOM   2713 2HD  PRO A 180      -4.744   3.300  -2.308  1.00  1.60           H  
ATOM   2714  N   GLU A 181      -8.599   5.805  -3.743  1.00  1.51           N  
ATOM   2715  CA  GLU A 181      -9.865   6.357  -4.222  1.00  1.51           C  
ATOM   2716  C   GLU A 181     -10.895   6.391  -3.107  1.00  1.51           C  
ATOM   2717  O   GLU A 181     -11.693   7.328  -3.002  1.00  1.51           O  
ATOM   2718  CB  GLU A 181     -10.435   5.581  -5.410  1.00  1.51           C  
ATOM   2719  CG  GLU A 181     -11.752   6.184  -5.930  1.00  1.51           C  
ATOM   2720  CD  GLU A 181     -12.327   5.524  -7.176  1.00  1.51           C  
ATOM   2721  OE1 GLU A 181     -11.582   5.120  -8.032  1.00  1.51           O  
ATOM   2722  OE2 GLU A 181     -13.543   5.434  -7.253  1.00  1.51           O  
ATOM   2723  H   GLU A 181      -8.275   4.902  -4.115  1.00  1.51           H  
ATOM   2724  HA  GLU A 181      -9.689   7.383  -4.545  1.00  1.51           H  
ATOM   2725 1HB  GLU A 181      -9.712   5.565  -6.223  1.00  1.51           H  
ATOM   2726 2HB  GLU A 181     -10.624   4.546  -5.113  1.00  1.51           H  
ATOM   2727 1HG  GLU A 181     -12.483   6.099  -5.127  1.00  1.51           H  
ATOM   2728 2HG  GLU A 181     -11.596   7.244  -6.127  1.00  1.51           H  
ATOM   2729  N   LYS A 182     -10.908   5.330  -2.296  1.00  1.40           N  
ATOM   2730  CA  LYS A 182     -11.881   5.210  -1.228  1.00  1.40           C  
ATOM   2731  C   LYS A 182     -11.521   6.182  -0.136  1.00  1.40           C  
ATOM   2732  O   LYS A 182     -12.396   6.778   0.490  1.00  1.40           O  
ATOM   2733  CB  LYS A 182     -11.933   3.787  -0.687  1.00  1.40           C  
ATOM   2734  CG  LYS A 182     -12.520   2.775  -1.666  1.00  1.40           C  
ATOM   2735  CD  LYS A 182     -12.545   1.369  -1.079  1.00  1.40           C  
ATOM   2736  CE  LYS A 182     -13.116   0.368  -2.074  1.00  1.40           C  
ATOM   2737  NZ  LYS A 182     -13.115  -1.020  -1.532  1.00  1.40           N  
ATOM   2738  H   LYS A 182     -10.187   4.614  -2.396  1.00  1.40           H  
ATOM   2739  HA  LYS A 182     -12.864   5.477  -1.615  1.00  1.40           H  
ATOM   2740 1HB  LYS A 182     -10.920   3.460  -0.441  1.00  1.40           H  
ATOM   2741 2HB  LYS A 182     -12.519   3.762   0.230  1.00  1.40           H  
ATOM   2742 1HG  LYS A 182     -13.533   3.072  -1.935  1.00  1.40           H  
ATOM   2743 2HG  LYS A 182     -11.908   2.764  -2.576  1.00  1.40           H  
ATOM   2744 1HD  LYS A 182     -11.528   1.070  -0.822  1.00  1.40           H  
ATOM   2745 2HD  LYS A 182     -13.150   1.360  -0.173  1.00  1.40           H  
ATOM   2746 1HE  LYS A 182     -14.138   0.652  -2.320  1.00  1.40           H  
ATOM   2747 2HE  LYS A 182     -12.512   0.393  -2.986  1.00  1.40           H  
ATOM   2748 1HZ  LYS A 182     -13.495  -1.649  -2.223  1.00  1.40           H  
ATOM   2749 2HZ  LYS A 182     -12.166  -1.291  -1.315  1.00  1.40           H  
ATOM   2750 3HZ  LYS A 182     -13.678  -1.058  -0.694  1.00  1.40           H  
ATOM   2751  N   THR A 183     -10.217   6.367   0.064  1.00  1.30           N  
ATOM   2752  CA  THR A 183      -9.748   7.280   1.093  1.00  1.30           C  
ATOM   2753  C   THR A 183     -10.193   8.697   0.785  1.00  1.30           C  
ATOM   2754  O   THR A 183     -10.669   9.421   1.664  1.00  1.30           O  
ATOM   2755  CB  THR A 183      -8.238   7.315   1.179  1.00  1.30           C  
ATOM   2756  OG1 THR A 183      -7.730   6.019   1.475  1.00  1.30           O  
ATOM   2757  CG2 THR A 183      -7.871   8.269   2.291  1.00  1.30           C  
ATOM   2758  H   THR A 183      -9.554   5.824  -0.495  1.00  1.30           H  
ATOM   2759  HA  THR A 183     -10.164   6.978   2.053  1.00  1.30           H  
ATOM   2760  HB  THR A 183      -7.824   7.654   0.243  1.00  1.30           H  
ATOM   2761  HG1 THR A 183      -8.103   5.377   0.855  1.00  1.30           H  
ATOM   2762 1HG2 THR A 183      -6.812   8.314   2.408  1.00  1.30           H  
ATOM   2763 2HG2 THR A 183      -8.255   9.262   2.063  1.00  1.30           H  
ATOM   2764 3HG2 THR A 183      -8.316   7.917   3.200  1.00  1.30           H  
ATOM   2765  N   ILE A 184     -10.045   9.084  -0.476  1.00  1.23           N  
ATOM   2766  CA  ILE A 184     -10.420  10.408  -0.924  1.00  1.23           C  
ATOM   2767  C   ILE A 184     -11.914  10.603  -0.737  1.00  1.23           C  
ATOM   2768  O   ILE A 184     -12.348  11.617  -0.183  1.00  1.23           O  
ATOM   2769  CB  ILE A 184     -10.006  10.601  -2.390  1.00  1.23           C  
ATOM   2770  CG1 ILE A 184      -8.496  10.618  -2.463  1.00  1.23           C  
ATOM   2771  CG2 ILE A 184     -10.575  11.892  -2.953  1.00  1.23           C  
ATOM   2772  CD1 ILE A 184      -7.940  10.520  -3.843  1.00  1.23           C  
ATOM   2773  H   ILE A 184      -9.627   8.437  -1.145  1.00  1.23           H  
ATOM   2774  HA  ILE A 184      -9.895  11.146  -0.317  1.00  1.23           H  
ATOM   2775  HB  ILE A 184     -10.360   9.750  -2.980  1.00  1.23           H  
ATOM   2776 1HG1 ILE A 184      -8.168  11.508  -2.034  1.00  1.23           H  
ATOM   2777 2HG1 ILE A 184      -8.105   9.805  -1.870  1.00  1.23           H  
ATOM   2778 1HG2 ILE A 184     -10.263  12.009  -3.995  1.00  1.23           H  
ATOM   2779 2HG2 ILE A 184     -11.661  11.860  -2.904  1.00  1.23           H  
ATOM   2780 3HG2 ILE A 184     -10.213  12.732  -2.376  1.00  1.23           H  
ATOM   2781 1HD1 ILE A 184      -6.862  10.554  -3.786  1.00  1.23           H  
ATOM   2782 2HD1 ILE A 184      -8.254   9.581  -4.301  1.00  1.23           H  
ATOM   2783 3HD1 ILE A 184      -8.301  11.355  -4.438  1.00  1.23           H  
ATOM   2784  N   LYS A 185     -12.710   9.609  -1.139  1.00  1.20           N  
ATOM   2785  CA  LYS A 185     -14.149   9.705  -0.944  1.00  1.20           C  
ATOM   2786  C   LYS A 185     -14.508   9.777   0.546  1.00  1.20           C  
ATOM   2787  O   LYS A 185     -15.416  10.513   0.934  1.00  1.20           O  
ATOM   2788  CB  LYS A 185     -14.834   8.514  -1.612  1.00  1.20           C  
ATOM   2789  CG  LYS A 185     -14.802   8.575  -3.139  1.00  1.20           C  
ATOM   2790  CD  LYS A 185     -15.427   7.343  -3.779  1.00  1.20           C  
ATOM   2791  CE  LYS A 185     -15.353   7.423  -5.302  1.00  1.20           C  
ATOM   2792  NZ  LYS A 185     -15.874   6.188  -5.959  1.00  1.20           N  
ATOM   2793  H   LYS A 185     -12.319   8.788  -1.607  1.00  1.20           H  
ATOM   2794  HA  LYS A 185     -14.501  10.621  -1.418  1.00  1.20           H  
ATOM   2795 1HB  LYS A 185     -14.340   7.593  -1.300  1.00  1.20           H  
ATOM   2796 2HB  LYS A 185     -15.872   8.459  -1.289  1.00  1.20           H  
ATOM   2797 1HG  LYS A 185     -15.341   9.459  -3.476  1.00  1.20           H  
ATOM   2798 2HG  LYS A 185     -13.769   8.657  -3.472  1.00  1.20           H  
ATOM   2799 1HD  LYS A 185     -14.881   6.455  -3.449  1.00  1.20           H  
ATOM   2800 2HD  LYS A 185     -16.466   7.250  -3.471  1.00  1.20           H  
ATOM   2801 1HE  LYS A 185     -15.933   8.277  -5.645  1.00  1.20           H  
ATOM   2802 2HE  LYS A 185     -14.318   7.566  -5.592  1.00  1.20           H  
ATOM   2803 1HZ  LYS A 185     -15.788   6.281  -6.967  1.00  1.20           H  
ATOM   2804 2HZ  LYS A 185     -15.328   5.387  -5.652  1.00  1.20           H  
ATOM   2805 3HZ  LYS A 185     -16.838   6.050  -5.712  1.00  1.20           H  
ATOM   2806  N   ALA A 186     -13.790   9.021   1.389  1.00  1.22           N  
ATOM   2807  CA  ALA A 186     -14.024   9.034   2.828  1.00  1.22           C  
ATOM   2808  C   ALA A 186     -13.752  10.416   3.421  1.00  1.22           C  
ATOM   2809  O   ALA A 186     -14.505  10.898   4.270  1.00  1.22           O  
ATOM   2810  CB  ALA A 186     -13.140   8.000   3.518  1.00  1.22           C  
ATOM   2811  H   ALA A 186     -13.073   8.401   1.021  1.00  1.22           H  
ATOM   2812  HA  ALA A 186     -15.071   8.787   3.000  1.00  1.22           H  
ATOM   2813 1HB  ALA A 186     -13.344   8.003   4.585  1.00  1.22           H  
ATOM   2814 2HB  ALA A 186     -13.350   7.013   3.105  1.00  1.22           H  
ATOM   2815 3HB  ALA A 186     -12.098   8.243   3.350  1.00  1.22           H  
ATOM   2816  N   PHE A 187     -12.677  11.065   2.958  1.00  1.27           N  
ATOM   2817  CA  PHE A 187     -12.326  12.391   3.447  1.00  1.27           C  
ATOM   2818  C   PHE A 187     -13.281  13.481   2.974  1.00  1.27           C  
ATOM   2819  O   PHE A 187     -13.775  14.281   3.779  1.00  1.27           O  
ATOM   2820  CB  PHE A 187     -10.904  12.793   3.068  1.00  1.27           C  
ATOM   2821  CG  PHE A 187     -10.627  14.194   3.538  1.00  1.27           C  
ATOM   2822  CD1 PHE A 187     -10.396  14.475   4.884  1.00  1.27           C  
ATOM   2823  CD2 PHE A 187     -10.636  15.236   2.647  1.00  1.27           C  
ATOM   2824  CE1 PHE A 187     -10.179  15.779   5.308  1.00  1.27           C  
ATOM   2825  CE2 PHE A 187     -10.426  16.524   3.060  1.00  1.27           C  
ATOM   2826  CZ  PHE A 187     -10.201  16.803   4.391  1.00  1.27           C  
ATOM   2827  H   PHE A 187     -12.079  10.607   2.272  1.00  1.27           H  
ATOM   2828  HA  PHE A 187     -12.372  12.362   4.534  1.00  1.27           H  
ATOM   2829 1HB  PHE A 187     -10.185  12.113   3.522  1.00  1.27           H  
ATOM   2830 2HB  PHE A 187     -10.779  12.748   1.982  1.00  1.27           H  
ATOM   2831  HD1 PHE A 187     -10.391  13.658   5.606  1.00  1.27           H  
ATOM   2832  HD2 PHE A 187     -10.824  15.026   1.596  1.00  1.27           H  
ATOM   2833  HE1 PHE A 187     -10.001  15.989   6.362  1.00  1.27           H  
ATOM   2834  HE2 PHE A 187     -10.446  17.324   2.332  1.00  1.27           H  
ATOM   2835  HZ  PHE A 187     -10.040  17.832   4.709  1.00  1.27           H  
ATOM   2836  N   ASN A 188     -13.562  13.533   1.671  1.00  1.35           N  
ATOM   2837  CA  ASN A 188     -14.374  14.619   1.121  1.00  1.35           C  
ATOM   2838  C   ASN A 188     -15.871  14.413   1.369  1.00  1.35           C  
ATOM   2839  O   ASN A 188     -16.657  14.247   0.437  1.00  1.35           O  
ATOM   2840  CB  ASN A 188     -14.157  14.764  -0.376  1.00  1.35           C  
ATOM   2841  CG  ASN A 188     -12.784  15.255  -0.828  1.00  1.35           C  
ATOM   2842  OD1 ASN A 188     -12.133  16.163  -0.283  1.00  1.35           O  
ATOM   2843  ND2 ASN A 188     -12.359  14.655  -1.884  1.00  1.35           N  
ATOM   2844  H   ASN A 188     -13.179  12.824   1.045  1.00  1.35           H  
ATOM   2845  HA  ASN A 188     -14.084  15.547   1.615  1.00  1.35           H  
ATOM   2846 1HB  ASN A 188     -14.325  13.787  -0.838  1.00  1.35           H  
ATOM   2847 2HB  ASN A 188     -14.911  15.439  -0.777  1.00  1.35           H  
ATOM   2848 1HD2 ASN A 188     -11.477  14.912  -2.307  1.00  1.35           H  
ATOM   2849 2HD2 ASN A 188     -12.925  13.948  -2.306  1.00  1.35           H  
ATOM   2850  N   GLY A 189     -16.257  14.454   2.638  1.00  1.44           N  
ATOM   2851  CA  GLY A 189     -17.636  14.242   3.055  1.00  1.44           C  
ATOM   2852  C   GLY A 189     -17.800  12.910   3.781  1.00  1.44           C  
ATOM   2853  O   GLY A 189     -18.819  12.681   4.438  1.00  1.44           O  
ATOM   2854  H   GLY A 189     -15.525  14.597   3.329  1.00  1.44           H  
ATOM   2855 1HA  GLY A 189     -17.944  15.056   3.710  1.00  1.44           H  
ATOM   2856 2HA  GLY A 189     -18.288  14.266   2.184  1.00  1.44           H  
ENDMDL

