REMARK ID 698226 DOMAINID 688712 MODEL 1 Gb98
MODEL     1
ATOM      1  N   THR A   1       0.697  -0.307  -2.052  1.00  1.16           N  
ATOM      2  CA  THR A   1       1.659  -0.010  -1.000  1.00  1.16           C  
ATOM      3  C   THR A   1       1.903   1.483  -0.845  1.00  1.16           C  
ATOM      4  O   THR A   1       2.203   2.189  -1.811  1.00  1.16           O  
ATOM      5  CB  THR A   1       2.999  -0.715  -1.273  1.00  1.16           C  
ATOM      6  OG1 THR A   1       2.804  -2.137  -1.263  1.00  1.16           O  
ATOM      7  CG2 THR A   1       4.050  -0.324  -0.239  1.00  1.16           C  
ATOM      8 1H   THR A   1       1.116  -0.049  -2.945  1.00  1.16           H  
ATOM      9 2H   THR A   1       0.479  -1.293  -2.051  1.00  1.16           H  
ATOM     10 3H   THR A   1      -0.150   0.230  -1.909  1.00  1.16           H  
ATOM     11  HA  THR A   1       1.260  -0.382  -0.057  1.00  1.16           H  
ATOM     12  HB  THR A   1       3.347  -0.425  -2.261  1.00  1.16           H  
ATOM     13  HG1 THR A   1       2.136  -2.366  -1.913  1.00  1.16           H  
ATOM     14 1HG2 THR A   1       4.975  -0.832  -0.474  1.00  1.16           H  
ATOM     15 2HG2 THR A   1       4.215   0.752  -0.261  1.00  1.16           H  
ATOM     16 3HG2 THR A   1       3.714  -0.615   0.753  1.00  1.16           H  
ATOM     17  N   THR A   2       1.749   1.985   0.369  1.00  1.08           N  
ATOM     18  CA  THR A   2       2.009   3.401   0.567  1.00  1.08           C  
ATOM     19  C   THR A   2       3.494   3.620   0.723  1.00  1.08           C  
ATOM     20  O   THR A   2       4.137   2.932   1.519  1.00  1.08           O  
ATOM     21  CB  THR A   2       1.280   3.964   1.797  1.00  1.08           C  
ATOM     22  OG1 THR A   2      -0.137   3.788   1.641  1.00  1.08           O  
ATOM     23  CG2 THR A   2       1.596   5.466   1.953  1.00  1.08           C  
ATOM     24  H   THR A   2       1.487   1.401   1.152  1.00  1.08           H  
ATOM     25  HA  THR A   2       1.681   3.957  -0.303  1.00  1.08           H  
ATOM     26  HB  THR A   2       1.608   3.432   2.690  1.00  1.08           H  
ATOM     27  HG1 THR A   2      -0.451   4.327   0.909  1.00  1.08           H  
ATOM     28 1HG2 THR A   2       1.075   5.861   2.822  1.00  1.08           H  
ATOM     29 2HG2 THR A   2       2.667   5.613   2.084  1.00  1.08           H  
ATOM     30 3HG2 THR A   2       1.267   5.998   1.058  1.00  1.08           H  
ATOM     31  N   TYR A   3       4.030   4.574  -0.017  1.00  1.02           N  
ATOM     32  CA  TYR A   3       5.425   4.921   0.100  1.00  1.02           C  
ATOM     33  C   TYR A   3       5.545   6.345   0.585  1.00  1.02           C  
ATOM     34  O   TYR A   3       4.728   7.215   0.253  1.00  1.02           O  
ATOM     35  CB  TYR A   3       6.164   4.772  -1.225  1.00  1.02           C  
ATOM     36  CG  TYR A   3       6.272   3.373  -1.744  1.00  1.02           C  
ATOM     37  CD1 TYR A   3       5.278   2.833  -2.520  1.00  1.02           C  
ATOM     38  CD2 TYR A   3       7.393   2.630  -1.441  1.00  1.02           C  
ATOM     39  CE1 TYR A   3       5.406   1.548  -2.995  1.00  1.02           C  
ATOM     40  CE2 TYR A   3       7.519   1.357  -1.906  1.00  1.02           C  
ATOM     41  CZ  TYR A   3       6.528   0.808  -2.682  1.00  1.02           C  
ATOM     42  OH  TYR A   3       6.647  -0.486  -3.143  1.00  1.02           O  
ATOM     43  H   TYR A   3       3.453   5.080  -0.689  1.00  1.02           H  
ATOM     44  HA  TYR A   3       5.887   4.272   0.843  1.00  1.02           H  
ATOM     45 1HB  TYR A   3       5.686   5.392  -1.989  1.00  1.02           H  
ATOM     46 2HB  TYR A   3       7.167   5.131  -1.082  1.00  1.02           H  
ATOM     47  HD1 TYR A   3       4.389   3.420  -2.759  1.00  1.02           H  
ATOM     48  HD2 TYR A   3       8.178   3.062  -0.820  1.00  1.02           H  
ATOM     49  HE1 TYR A   3       4.618   1.116  -3.609  1.00  1.02           H  
ATOM     50  HE2 TYR A   3       8.401   0.778  -1.660  1.00  1.02           H  
ATOM     51  HH  TYR A   3       5.837  -0.734  -3.602  1.00  1.02           H  
ATOM     52  N   LYS A   4       6.577   6.606   1.362  1.00  0.99           N  
ATOM     53  CA  LYS A   4       6.772   7.961   1.860  1.00  0.99           C  
ATOM     54  C   LYS A   4       8.135   8.504   1.498  1.00  0.99           C  
ATOM     55  O   LYS A   4       9.087   7.735   1.352  1.00  0.99           O  
ATOM     56  CB  LYS A   4       6.578   7.985   3.376  1.00  0.99           C  
ATOM     57  CG  LYS A   4       5.168   7.600   3.805  1.00  0.99           C  
ATOM     58  CD  LYS A   4       4.953   7.731   5.289  1.00  0.99           C  
ATOM     59  CE  LYS A   4       3.530   7.339   5.662  1.00  0.99           C  
ATOM     60  NZ  LYS A   4       3.290   7.449   7.128  1.00  0.99           N  
ATOM     61  H   LYS A   4       7.209   5.839   1.617  1.00  0.99           H  
ATOM     62  HA  LYS A   4       6.032   8.618   1.407  1.00  0.99           H  
ATOM     63 1HB  LYS A   4       7.280   7.289   3.847  1.00  0.99           H  
ATOM     64 2HB  LYS A   4       6.794   8.985   3.757  1.00  0.99           H  
ATOM     65 1HG  LYS A   4       4.463   8.216   3.294  1.00  0.99           H  
ATOM     66 2HG  LYS A   4       4.981   6.564   3.526  1.00  0.99           H  
ATOM     67 1HD  LYS A   4       5.658   7.084   5.820  1.00  0.99           H  
ATOM     68 2HD  LYS A   4       5.129   8.762   5.592  1.00  0.99           H  
ATOM     69 1HE  LYS A   4       2.833   7.990   5.135  1.00  0.99           H  
ATOM     70 2HE  LYS A   4       3.353   6.308   5.350  1.00  0.99           H  
ATOM     71 1HZ  LYS A   4       2.338   7.180   7.334  1.00  0.99           H  
ATOM     72 2HZ  LYS A   4       3.926   6.838   7.621  1.00  0.99           H  
ATOM     73 3HZ  LYS A   4       3.442   8.402   7.424  1.00  0.99           H  
ATOM     74  N   LEU A   5       8.215   9.827   1.365  1.00  1.02           N  
ATOM     75  CA  LEU A   5       9.478  10.499   1.131  1.00  1.02           C  
ATOM     76  C   LEU A   5       9.821  11.508   2.199  1.00  1.02           C  
ATOM     77  O   LEU A   5       9.043  12.422   2.485  1.00  1.02           O  
ATOM     78  CB  LEU A   5       9.445  11.209  -0.208  1.00  1.02           C  
ATOM     79  CG  LEU A   5      10.643  12.109  -0.563  1.00  1.02           C  
ATOM     80  CD1 LEU A   5      11.890  11.256  -0.697  1.00  1.02           C  
ATOM     81  CD2 LEU A   5      10.325  12.893  -1.874  1.00  1.02           C  
ATOM     82  H   LEU A   5       7.372  10.404   1.414  1.00  1.02           H  
ATOM     83  HA  LEU A   5      10.259   9.749   1.104  1.00  1.02           H  
ATOM     84 1HB  LEU A   5       9.425  10.445  -0.930  1.00  1.02           H  
ATOM     85 2HB  LEU A   5       8.533  11.786  -0.275  1.00  1.02           H  
ATOM     86  HG  LEU A   5      10.814  12.811   0.236  1.00  1.02           H  
ATOM     87 1HD1 LEU A   5      12.730  11.887  -0.938  1.00  1.02           H  
ATOM     88 2HD1 LEU A   5      12.086  10.745   0.235  1.00  1.02           H  
ATOM     89 3HD1 LEU A   5      11.752  10.534  -1.462  1.00  1.02           H  
ATOM     90 1HD2 LEU A   5      11.143  13.535  -2.141  1.00  1.02           H  
ATOM     91 2HD2 LEU A   5      10.154  12.224  -2.672  1.00  1.02           H  
ATOM     92 3HD2 LEU A   5       9.439  13.499  -1.724  1.00  1.02           H  
ATOM     93  N   ILE A   6      10.992  11.348   2.775  1.00  1.11           N  
ATOM     94  CA  ILE A   6      11.482  12.291   3.747  1.00  1.11           C  
ATOM     95  C   ILE A   6      12.635  13.054   3.163  1.00  1.11           C  
ATOM     96  O   ILE A   6      13.666  12.473   2.811  1.00  1.11           O  
ATOM     97  CB  ILE A   6      11.955  11.611   5.034  1.00  1.11           C  
ATOM     98  CG1 ILE A   6      10.815  10.847   5.682  1.00  1.11           C  
ATOM     99  CG2 ILE A   6      12.560  12.666   5.987  1.00  1.11           C  
ATOM    100  CD1 ILE A   6      11.262   9.990   6.832  1.00  1.11           C  
ATOM    101  H   ILE A   6      11.564  10.546   2.509  1.00  1.11           H  
ATOM    102  HA  ILE A   6      10.687  13.003   3.991  1.00  1.11           H  
ATOM    103  HB  ILE A   6      12.719  10.882   4.785  1.00  1.11           H  
ATOM    104 1HG1 ILE A   6      10.069  11.559   6.037  1.00  1.11           H  
ATOM    105 2HG1 ILE A   6      10.349  10.201   4.936  1.00  1.11           H  
ATOM    106 1HG2 ILE A   6      12.917  12.181   6.892  1.00  1.11           H  
ATOM    107 2HG2 ILE A   6      13.396  13.174   5.498  1.00  1.11           H  
ATOM    108 3HG2 ILE A   6      11.797  13.404   6.244  1.00  1.11           H  
ATOM    109 1HD1 ILE A   6      10.403   9.466   7.251  1.00  1.11           H  
ATOM    110 2HD1 ILE A   6      11.996   9.263   6.479  1.00  1.11           H  
ATOM    111 3HD1 ILE A   6      11.715  10.616   7.600  1.00  1.11           H  
ATOM    112  N   LEU A   7      12.482  14.341   3.059  1.00  1.29           N  
ATOM    113  CA  LEU A   7      13.570  15.139   2.550  1.00  1.29           C  
ATOM    114  C   LEU A   7      14.211  15.753   3.775  1.00  1.29           C  
ATOM    115  O   LEU A   7      13.510  16.156   4.688  1.00  1.29           O  
ATOM    116  CB  LEU A   7      13.038  16.179   1.535  1.00  1.29           C  
ATOM    117  CG  LEU A   7      12.342  15.564   0.286  1.00  1.29           C  
ATOM    118  CD1 LEU A   7      11.699  16.632  -0.607  1.00  1.29           C  
ATOM    119  CD2 LEU A   7      13.383  14.804  -0.462  1.00  1.29           C  
ATOM    120  H   LEU A   7      11.598  14.774   3.359  1.00  1.29           H  
ATOM    121  HA  LEU A   7      14.305  14.502   2.056  1.00  1.29           H  
ATOM    122 1HB  LEU A   7      12.321  16.821   2.012  1.00  1.29           H  
ATOM    123 2HB  LEU A   7      13.868  16.791   1.189  1.00  1.29           H  
ATOM    124  HG  LEU A   7      11.553  14.898   0.604  1.00  1.29           H  
ATOM    125 1HD1 LEU A   7      11.230  16.148  -1.462  1.00  1.29           H  
ATOM    126 2HD1 LEU A   7      10.945  17.155  -0.043  1.00  1.29           H  
ATOM    127 3HD1 LEU A   7      12.417  17.332  -0.957  1.00  1.29           H  
ATOM    128 1HD2 LEU A   7      12.967  14.336  -1.330  1.00  1.29           H  
ATOM    129 2HD2 LEU A   7      14.180  15.466  -0.771  1.00  1.29           H  
ATOM    130 3HD2 LEU A   7      13.771  14.048   0.202  1.00  1.29           H  
ATOM    131  N   ASN A   8      15.525  15.883   3.812  1.00  1.55           N  
ATOM    132  CA  ASN A   8      16.118  16.550   4.973  1.00  1.55           C  
ATOM    133  C   ASN A   8      16.298  18.049   4.745  1.00  1.55           C  
ATOM    134  O   ASN A   8      16.926  18.753   5.538  1.00  1.55           O  
ATOM    135  CB  ASN A   8      17.350  15.820   5.466  1.00  1.55           C  
ATOM    136  CG  ASN A   8      16.939  14.537   6.266  1.00  1.55           C  
ATOM    137  OD1 ASN A   8      15.954  14.639   7.013  1.00  1.55           O  
ATOM    138  ND2 ASN A   8      17.614  13.406   6.164  1.00  1.55           N  
ATOM    139  H   ASN A   8      16.114  15.481   3.081  1.00  1.55           H  
ATOM    140  HA  ASN A   8      15.408  16.473   5.797  1.00  1.55           H  
ATOM    141 1HB  ASN A   8      17.953  15.557   4.635  1.00  1.55           H  
ATOM    142 2HB  ASN A   8      17.940  16.474   6.109  1.00  1.55           H  
ATOM    143 1HD2 ASN A   8      17.327  12.627   6.721  1.00  1.55           H  
ATOM    144 2HD2 ASN A   8      18.415  13.282   5.567  1.00  1.55           H  
ATOM    145  N   LEU A   9      15.674  18.534   3.679  1.00  1.88           N  
ATOM    146  CA  LEU A   9      15.581  19.945   3.380  1.00  1.88           C  
ATOM    147  C   LEU A   9      14.341  20.462   4.097  1.00  1.88           C  
ATOM    148  O   LEU A   9      13.220  20.048   3.782  1.00  1.88           O  
ATOM    149  CB  LEU A   9      15.450  20.200   1.875  1.00  1.88           C  
ATOM    150  CG  LEU A   9      15.247  21.675   1.502  1.00  1.88           C  
ATOM    151  CD1 LEU A   9      16.456  22.461   1.917  1.00  1.88           C  
ATOM    152  CD2 LEU A   9      14.995  21.832  -0.001  1.00  1.88           C  
ATOM    153  H   LEU A   9      15.210  17.875   3.071  1.00  1.88           H  
ATOM    154  HA  LEU A   9      16.463  20.460   3.765  1.00  1.88           H  
ATOM    155 1HB  LEU A   9      16.358  19.854   1.377  1.00  1.88           H  
ATOM    156 2HB  LEU A   9      14.599  19.630   1.495  1.00  1.88           H  
ATOM    157  HG  LEU A   9      14.406  22.048   2.035  1.00  1.88           H  
ATOM    158 1HD1 LEU A   9      16.306  23.515   1.674  1.00  1.88           H  
ATOM    159 2HD1 LEU A   9      16.613  22.355   2.988  1.00  1.88           H  
ATOM    160 3HD1 LEU A   9      17.336  22.085   1.384  1.00  1.88           H  
ATOM    161 1HD2 LEU A   9      14.847  22.888  -0.240  1.00  1.88           H  
ATOM    162 2HD2 LEU A   9      15.859  21.464  -0.563  1.00  1.88           H  
ATOM    163 3HD2 LEU A   9      14.107  21.275  -0.294  1.00  1.88           H  
ATOM    164  N   LYS A  10      14.528  21.397   5.020  1.00  2.24           N  
ATOM    165  CA  LYS A  10      13.424  21.897   5.837  1.00  2.24           C  
ATOM    166  C   LYS A  10      12.309  22.497   4.995  1.00  2.24           C  
ATOM    167  O   LYS A  10      11.133  22.407   5.342  1.00  2.24           O  
ATOM    168  CB  LYS A  10      13.939  22.951   6.809  1.00  2.24           C  
ATOM    169  CG  LYS A  10      14.826  22.411   7.920  1.00  2.24           C  
ATOM    170  CD  LYS A  10      15.307  23.536   8.831  1.00  2.24           C  
ATOM    171  CE  LYS A  10      16.206  23.013   9.941  1.00  2.24           C  
ATOM    172  NZ  LYS A  10      16.707  24.113  10.810  1.00  2.24           N  
ATOM    173  H   LYS A  10      15.468  21.718   5.207  1.00  2.24           H  
ATOM    174  HA  LYS A  10      13.011  21.061   6.404  1.00  2.24           H  
ATOM    175 1HB  LYS A  10      14.508  23.701   6.259  1.00  2.24           H  
ATOM    176 2HB  LYS A  10      13.093  23.459   7.271  1.00  2.24           H  
ATOM    177 1HG  LYS A  10      14.269  21.684   8.510  1.00  2.24           H  
ATOM    178 2HG  LYS A  10      15.691  21.910   7.482  1.00  2.24           H  
ATOM    179 1HD  LYS A  10      15.860  24.268   8.243  1.00  2.24           H  
ATOM    180 2HD  LYS A  10      14.446  24.032   9.279  1.00  2.24           H  
ATOM    181 1HE  LYS A  10      15.646  22.307  10.551  1.00  2.24           H  
ATOM    182 2HE  LYS A  10      17.058  22.498   9.496  1.00  2.24           H  
ATOM    183 1HZ  LYS A  10      17.299  23.729  11.532  1.00  2.24           H  
ATOM    184 2HZ  LYS A  10      17.238  24.768  10.252  1.00  2.24           H  
ATOM    185 3HZ  LYS A  10      15.925  24.590  11.234  1.00  2.24           H  
ATOM    186  N   GLN A  11      12.682  23.071   3.862  1.00  2.57           N  
ATOM    187  CA  GLN A  11      11.750  23.716   2.952  1.00  2.57           C  
ATOM    188  C   GLN A  11      10.793  22.725   2.282  1.00  2.57           C  
ATOM    189  O   GLN A  11       9.768  23.138   1.737  1.00  2.57           O  
ATOM    190  CB  GLN A  11      12.519  24.474   1.868  1.00  2.57           C  
ATOM    191  CG  GLN A  11      13.317  25.651   2.381  1.00  2.57           C  
ATOM    192  CD  GLN A  11      14.123  26.326   1.287  1.00  2.57           C  
ATOM    193  OE1 GLN A  11      14.477  25.707   0.280  1.00  2.57           O  
ATOM    194  NE2 GLN A  11      14.414  27.607   1.474  1.00  2.57           N  
ATOM    195  H   GLN A  11      13.664  23.079   3.637  1.00  2.57           H  
ATOM    196  HA  GLN A  11      11.152  24.425   3.524  1.00  2.57           H  
ATOM    197 1HB  GLN A  11      13.177  23.807   1.344  1.00  2.57           H  
ATOM    198 2HB  GLN A  11      11.810  24.855   1.135  1.00  2.57           H  
ATOM    199 1HG  GLN A  11      12.632  26.385   2.807  1.00  2.57           H  
ATOM    200 2HG  GLN A  11      14.008  25.296   3.146  1.00  2.57           H  
ATOM    201 1HE2 GLN A  11      14.941  28.107   0.786  1.00  2.57           H  
ATOM    202 2HE2 GLN A  11      14.105  28.075   2.302  1.00  2.57           H  
ATOM    203  N   ALA A  12      11.149  21.433   2.244  1.00  2.78           N  
ATOM    204  CA  ALA A  12      10.295  20.450   1.589  1.00  2.78           C  
ATOM    205  C   ALA A  12      10.216  19.113   2.336  1.00  2.78           C  
ATOM    206  O   ALA A  12       9.686  18.130   1.803  1.00  2.78           O  
ATOM    207  CB  ALA A  12      10.813  20.211   0.192  1.00  2.78           C  
ATOM    208  H   ALA A  12      11.997  21.117   2.709  1.00  2.78           H  
ATOM    209  HA  ALA A  12       9.291  20.866   1.540  1.00  2.78           H  
ATOM    210 1HB  ALA A  12      10.155  19.512  -0.316  1.00  2.78           H  
ATOM    211 2HB  ALA A  12      10.835  21.155  -0.343  1.00  2.78           H  
ATOM    212 3HB  ALA A  12      11.820  19.796   0.243  1.00  2.78           H  
ATOM    213  N   LYS A  13      10.654  19.087   3.591  1.00  2.80           N  
ATOM    214  CA  LYS A  13      10.744  17.849   4.370  1.00  2.80           C  
ATOM    215  C   LYS A  13       9.570  16.875   4.292  1.00  2.80           C  
ATOM    216  O   LYS A  13       9.780  15.672   4.095  1.00  2.80           O  
ATOM    217  CB  LYS A  13      10.976  18.191   5.846  1.00  2.80           C  
ATOM    218  CG  LYS A  13      11.111  16.970   6.766  1.00  2.80           C  
ATOM    219  CD  LYS A  13      11.380  17.370   8.197  1.00  2.80           C  
ATOM    220  CE  LYS A  13      11.497  16.142   9.086  1.00  2.80           C  
ATOM    221  NZ  LYS A  13      11.760  16.507  10.504  1.00  2.80           N  
ATOM    222  H   LYS A  13      11.070  19.929   3.983  1.00  2.80           H  
ATOM    223  HA  LYS A  13      11.613  17.326   4.020  1.00  2.80           H  
ATOM    224 1HB  LYS A  13      11.892  18.777   5.931  1.00  2.80           H  
ATOM    225 2HB  LYS A  13      10.156  18.807   6.212  1.00  2.80           H  
ATOM    226 1HG  LYS A  13      10.197  16.381   6.726  1.00  2.80           H  
ATOM    227 2HG  LYS A  13      11.923  16.342   6.440  1.00  2.80           H  
ATOM    228 1HD  LYS A  13      12.307  17.945   8.246  1.00  2.80           H  
ATOM    229 2HD  LYS A  13      10.560  17.993   8.557  1.00  2.80           H  
ATOM    230 1HE  LYS A  13      10.567  15.574   9.032  1.00  2.80           H  
ATOM    231 2HE  LYS A  13      12.314  15.516   8.722  1.00  2.80           H  
ATOM    232 1HZ  LYS A  13      11.831  15.668  11.061  1.00  2.80           H  
ATOM    233 2HZ  LYS A  13      12.625  17.025  10.565  1.00  2.80           H  
ATOM    234 3HZ  LYS A  13      11.000  17.077  10.848  1.00  2.80           H  
ATOM    235  N   GLU A  14       8.345  17.382   4.415  1.00  2.62           N  
ATOM    236  CA  GLU A  14       7.149  16.539   4.459  1.00  2.62           C  
ATOM    237  C   GLU A  14       6.234  16.689   3.242  1.00  2.62           C  
ATOM    238  O   GLU A  14       5.026  16.461   3.348  1.00  2.62           O  
ATOM    239  CB  GLU A  14       6.344  16.842   5.730  1.00  2.62           C  
ATOM    240  CG  GLU A  14       7.070  16.528   7.043  1.00  2.62           C  
ATOM    241  CD  GLU A  14       6.191  16.699   8.274  1.00  2.62           C  
ATOM    242  OE1 GLU A  14       5.076  17.141   8.131  1.00  2.62           O  
ATOM    243  OE2 GLU A  14       6.638  16.371   9.350  1.00  2.62           O  
ATOM    244  H   GLU A  14       8.245  18.384   4.515  1.00  2.62           H  
ATOM    245  HA  GLU A  14       7.473  15.499   4.501  1.00  2.62           H  
ATOM    246 1HB  GLU A  14       6.076  17.898   5.742  1.00  2.62           H  
ATOM    247 2HB  GLU A  14       5.416  16.270   5.717  1.00  2.62           H  
ATOM    248 1HG  GLU A  14       7.445  15.506   7.009  1.00  2.62           H  
ATOM    249 2HG  GLU A  14       7.926  17.194   7.131  1.00  2.62           H  
ATOM    250  N   GLU A  15       6.789  17.034   2.086  1.00  2.32           N  
ATOM    251  CA  GLU A  15       5.961  17.276   0.901  1.00  2.32           C  
ATOM    252  C   GLU A  15       5.477  16.074   0.073  1.00  2.32           C  
ATOM    253  O   GLU A  15       4.800  16.289  -0.934  1.00  2.32           O  
ATOM    254  CB  GLU A  15       6.690  18.229  -0.040  1.00  2.32           C  
ATOM    255  CG  GLU A  15       6.885  19.631   0.520  1.00  2.32           C  
ATOM    256  CD  GLU A  15       5.618  20.427   0.635  1.00  2.32           C  
ATOM    257  OE1 GLU A  15       4.924  20.531  -0.350  1.00  2.32           O  
ATOM    258  OE2 GLU A  15       5.344  20.936   1.696  1.00  2.32           O  
ATOM    259  H   GLU A  15       7.799  17.197   2.037  1.00  2.32           H  
ATOM    260  HA  GLU A  15       5.065  17.792   1.249  1.00  2.32           H  
ATOM    261 1HB  GLU A  15       7.679  17.825  -0.269  1.00  2.32           H  
ATOM    262 2HB  GLU A  15       6.141  18.306  -0.977  1.00  2.32           H  
ATOM    263 1HG  GLU A  15       7.311  19.533   1.515  1.00  2.32           H  
ATOM    264 2HG  GLU A  15       7.597  20.170  -0.097  1.00  2.32           H  
ATOM    265  N   ALA A  16       5.802  14.822   0.422  1.00  2.01           N  
ATOM    266  CA  ALA A  16       5.259  13.767  -0.441  1.00  2.01           C  
ATOM    267  C   ALA A  16       5.048  12.387   0.186  1.00  2.01           C  
ATOM    268  O   ALA A  16       5.956  11.770   0.759  1.00  2.01           O  
ATOM    269  CB  ALA A  16       6.166  13.597  -1.639  1.00  2.01           C  
ATOM    270  H   ALA A  16       6.365  14.626   1.239  1.00  2.01           H  
ATOM    271  HA  ALA A  16       4.282  14.107  -0.785  1.00  2.01           H  
ATOM    272 1HB  ALA A  16       5.735  12.869  -2.323  1.00  2.01           H  
ATOM    273 2HB  ALA A  16       6.272  14.552  -2.142  1.00  2.01           H  
ATOM    274 3HB  ALA A  16       7.133  13.256  -1.314  1.00  2.01           H  
ATOM    275  N   ILE A  17       3.814  11.908  -0.009  1.00  1.74           N  
ATOM    276  CA  ILE A  17       3.309  10.574   0.326  1.00  1.74           C  
ATOM    277  C   ILE A  17       2.517  10.069  -0.883  1.00  1.74           C  
ATOM    278  O   ILE A  17       1.713  10.823  -1.438  1.00  1.74           O  
ATOM    279  CB  ILE A  17       2.418  10.561   1.590  1.00  1.74           C  
ATOM    280  CG1 ILE A  17       3.213  11.074   2.813  1.00  1.74           C  
ATOM    281  CG2 ILE A  17       1.871   9.142   1.833  1.00  1.74           C  
ATOM    282  CD1 ILE A  17       2.377  11.242   4.048  1.00  1.74           C  
ATOM    283  H   ILE A  17       3.159  12.533  -0.461  1.00  1.74           H  
ATOM    284  HA  ILE A  17       4.149   9.898   0.489  1.00  1.74           H  
ATOM    285  HB  ILE A  17       1.581  11.242   1.447  1.00  1.74           H  
ATOM    286 1HG1 ILE A  17       4.018  10.389   3.022  1.00  1.74           H  
ATOM    287 2HG1 ILE A  17       3.641  12.042   2.582  1.00  1.74           H  
ATOM    288 1HG2 ILE A  17       1.238   9.142   2.716  1.00  1.74           H  
ATOM    289 2HG2 ILE A  17       1.286   8.822   0.976  1.00  1.74           H  
ATOM    290 3HG2 ILE A  17       2.691   8.453   1.976  1.00  1.74           H  
ATOM    291 1HD1 ILE A  17       3.004  11.609   4.861  1.00  1.74           H  
ATOM    292 2HD1 ILE A  17       1.578  11.958   3.853  1.00  1.74           H  
ATOM    293 3HD1 ILE A  17       1.944  10.284   4.328  1.00  1.74           H  
ATOM    294  N   LYS A  18       2.743   8.836  -1.324  1.00  1.52           N  
ATOM    295  CA  LYS A  18       1.990   8.315  -2.470  1.00  1.52           C  
ATOM    296  C   LYS A  18       1.818   6.803  -2.471  1.00  1.52           C  
ATOM    297  O   LYS A  18       2.718   6.063  -2.080  1.00  1.52           O  
ATOM    298  CB  LYS A  18       2.627   8.740  -3.796  1.00  1.52           C  
ATOM    299  CG  LYS A  18       1.844   8.220  -5.052  1.00  1.52           C  
ATOM    300  CD  LYS A  18       2.372   8.753  -6.357  1.00  1.52           C  
ATOM    301  CE  LYS A  18       1.690   8.102  -7.558  1.00  1.52           C  
ATOM    302  NZ  LYS A  18       0.239   8.428  -7.633  1.00  1.52           N  
ATOM    303  H   LYS A  18       3.424   8.246  -0.841  1.00  1.52           H  
ATOM    304  HA  LYS A  18       0.990   8.747  -2.432  1.00  1.52           H  
ATOM    305 1HB  LYS A  18       2.651   9.828  -3.853  1.00  1.52           H  
ATOM    306 2HB  LYS A  18       3.651   8.389  -3.841  1.00  1.52           H  
ATOM    307 1HG  LYS A  18       1.911   7.146  -5.104  1.00  1.52           H  
ATOM    308 2HG  LYS A  18       0.796   8.491  -4.965  1.00  1.52           H  
ATOM    309 1HD  LYS A  18       2.192   9.821  -6.403  1.00  1.52           H  
ATOM    310 2HD  LYS A  18       3.438   8.563  -6.427  1.00  1.52           H  
ATOM    311 1HE  LYS A  18       2.182   8.446  -8.466  1.00  1.52           H  
ATOM    312 2HE  LYS A  18       1.796   7.024  -7.488  1.00  1.52           H  
ATOM    313 1HZ  LYS A  18      -0.166   7.975  -8.440  1.00  1.52           H  
ATOM    314 2HZ  LYS A  18      -0.221   8.095  -6.795  1.00  1.52           H  
ATOM    315 3HZ  LYS A  18       0.120   9.427  -7.711  1.00  1.52           H  
ATOM    316  N   GLU A  19       0.651   6.331  -2.905  1.00  1.38           N  
ATOM    317  CA  GLU A  19       0.475   4.892  -3.053  1.00  1.38           C  
ATOM    318  C   GLU A  19       0.914   4.437  -4.445  1.00  1.38           C  
ATOM    319  O   GLU A  19       0.466   4.985  -5.461  1.00  1.38           O  
ATOM    320  CB  GLU A  19      -0.972   4.483  -2.780  1.00  1.38           C  
ATOM    321  CG  GLU A  19      -1.193   2.978  -2.823  1.00  1.38           C  
ATOM    322  CD  GLU A  19      -2.596   2.545  -2.502  1.00  1.38           C  
ATOM    323  OE1 GLU A  19      -3.448   3.383  -2.329  1.00  1.38           O  
ATOM    324  OE2 GLU A  19      -2.806   1.354  -2.416  1.00  1.38           O  
ATOM    325  H   GLU A  19      -0.088   6.964  -3.174  1.00  1.38           H  
ATOM    326  HA  GLU A  19       1.112   4.387  -2.342  1.00  1.38           H  
ATOM    327 1HB  GLU A  19      -1.270   4.839  -1.794  1.00  1.38           H  
ATOM    328 2HB  GLU A  19      -1.628   4.947  -3.515  1.00  1.38           H  
ATOM    329 1HG  GLU A  19      -0.928   2.612  -3.814  1.00  1.38           H  
ATOM    330 2HG  GLU A  19      -0.516   2.522  -2.112  1.00  1.38           H  
ATOM    331  N   LEU A  20       1.820   3.461  -4.468  1.00  1.28           N  
ATOM    332  CA  LEU A  20       2.375   2.891  -5.692  1.00  1.28           C  
ATOM    333  C   LEU A  20       2.370   1.364  -5.621  1.00  1.28           C  
ATOM    334  O   LEU A  20       2.193   0.772  -4.548  1.00  1.28           O  
ATOM    335  CB  LEU A  20       3.791   3.424  -5.999  1.00  1.28           C  
ATOM    336  CG  LEU A  20       3.904   4.953  -6.204  1.00  1.28           C  
ATOM    337  CD1 LEU A  20       4.450   5.604  -4.946  1.00  1.28           C  
ATOM    338  CD2 LEU A  20       4.756   5.232  -7.386  1.00  1.28           C  
ATOM    339  H   LEU A  20       2.113   3.077  -3.569  1.00  1.28           H  
ATOM    340  HA  LEU A  20       1.732   3.184  -6.522  1.00  1.28           H  
ATOM    341 1HB  LEU A  20       4.455   3.154  -5.200  1.00  1.28           H  
ATOM    342 2HB  LEU A  20       4.154   2.947  -6.910  1.00  1.28           H  
ATOM    343  HG  LEU A  20       2.925   5.362  -6.380  1.00  1.28           H  
ATOM    344 1HD1 LEU A  20       4.516   6.672  -5.091  1.00  1.28           H  
ATOM    345 2HD1 LEU A  20       3.796   5.389  -4.125  1.00  1.28           H  
ATOM    346 3HD1 LEU A  20       5.416   5.227  -4.725  1.00  1.28           H  
ATOM    347 1HD2 LEU A  20       4.837   6.309  -7.542  1.00  1.28           H  
ATOM    348 2HD2 LEU A  20       5.719   4.815  -7.227  1.00  1.28           H  
ATOM    349 3HD2 LEU A  20       4.308   4.770  -8.263  1.00  1.28           H  
ATOM    350  N   VAL A  21       2.565   0.721  -6.762  1.00  1.22           N  
ATOM    351  CA  VAL A  21       2.623  -0.737  -6.815  1.00  1.22           C  
ATOM    352  C   VAL A  21       4.047  -1.252  -7.026  1.00  1.22           C  
ATOM    353  O   VAL A  21       4.261  -2.448  -7.220  1.00  1.22           O  
ATOM    354  CB  VAL A  21       1.731  -1.240  -7.952  1.00  1.22           C  
ATOM    355  CG1 VAL A  21       0.290  -0.817  -7.704  1.00  1.22           C  
ATOM    356  CG2 VAL A  21       2.241  -0.671  -9.268  1.00  1.22           C  
ATOM    357  H   VAL A  21       2.674   1.248  -7.619  1.00  1.22           H  
ATOM    358  HA  VAL A  21       2.247  -1.135  -5.872  1.00  1.22           H  
ATOM    359  HB  VAL A  21       1.762  -2.328  -7.983  1.00  1.22           H  
ATOM    360 1HG1 VAL A  21      -0.341  -1.185  -8.513  1.00  1.22           H  
ATOM    361 2HG1 VAL A  21      -0.051  -1.235  -6.758  1.00  1.22           H  
ATOM    362 3HG1 VAL A  21       0.229   0.270  -7.664  1.00  1.22           H  
ATOM    363 1HG2 VAL A  21       1.616  -1.027 -10.086  1.00  1.22           H  
ATOM    364 2HG2 VAL A  21       2.206   0.417  -9.232  1.00  1.22           H  
ATOM    365 3HG2 VAL A  21       3.269  -0.995  -9.429  1.00  1.22           H  
ATOM    366  N   ASP A  22       5.010  -0.337  -7.018  1.00  1.18           N  
ATOM    367  CA  ASP A  22       6.411  -0.669  -7.241  1.00  1.18           C  
ATOM    368  C   ASP A  22       7.388   0.326  -6.626  1.00  1.18           C  
ATOM    369  O   ASP A  22       7.346   1.516  -6.943  1.00  1.18           O  
ATOM    370  CB  ASP A  22       6.694  -0.783  -8.733  1.00  1.18           C  
ATOM    371  CG  ASP A  22       8.108  -1.208  -9.021  1.00  1.18           C  
ATOM    372  OD1 ASP A  22       8.418  -2.363  -8.894  1.00  1.18           O  
ATOM    373  OD2 ASP A  22       8.907  -0.333  -9.323  1.00  1.18           O  
ATOM    374  H   ASP A  22       4.753   0.621  -6.840  1.00  1.18           H  
ATOM    375  HA  ASP A  22       6.600  -1.643  -6.786  1.00  1.18           H  
ATOM    376 1HB  ASP A  22       6.018  -1.520  -9.172  1.00  1.18           H  
ATOM    377 2HB  ASP A  22       6.494   0.169  -9.217  1.00  1.18           H  
ATOM    378  N   ALA A  23       8.290  -0.173  -5.775  1.00  1.13           N  
ATOM    379  CA  ALA A  23       9.300   0.669  -5.129  1.00  1.13           C  
ATOM    380  C   ALA A  23      10.192   1.363  -6.160  1.00  1.13           C  
ATOM    381  O   ALA A  23      10.641   2.481  -5.928  1.00  1.13           O  
ATOM    382  CB  ALA A  23      10.165  -0.148  -4.182  1.00  1.13           C  
ATOM    383  H   ALA A  23       8.269  -1.162  -5.569  1.00  1.13           H  
ATOM    384  HA  ALA A  23       8.784   1.431  -4.557  1.00  1.13           H  
ATOM    385 1HB  ALA A  23      10.887   0.506  -3.692  1.00  1.13           H  
ATOM    386 2HB  ALA A  23       9.537  -0.619  -3.425  1.00  1.13           H  
ATOM    387 3HB  ALA A  23      10.694  -0.915  -4.741  1.00  1.13           H  
ATOM    388  N   GLY A  24      10.461   0.712  -7.293  1.00  1.08           N  
ATOM    389  CA  GLY A  24      11.296   1.303  -8.335  1.00  1.08           C  
ATOM    390  C   GLY A  24      10.638   2.586  -8.820  1.00  1.08           C  
ATOM    391  O   GLY A  24      11.259   3.658  -8.853  1.00  1.08           O  
ATOM    392  H   GLY A  24      10.049  -0.199  -7.473  1.00  1.08           H  
ATOM    393 1HA  GLY A  24      12.293   1.510  -7.946  1.00  1.08           H  
ATOM    394 2HA  GLY A  24      11.392   0.598  -9.162  1.00  1.08           H  
ATOM    395  N   THR A  25       9.361   2.468  -9.170  1.00  1.04           N  
ATOM    396  CA  THR A  25       8.588   3.610  -9.626  1.00  1.04           C  
ATOM    397  C   THR A  25       8.532   4.664  -8.528  1.00  1.04           C  
ATOM    398  O   THR A  25       8.647   5.859  -8.809  1.00  1.04           O  
ATOM    399  CB  THR A  25       7.161   3.229 -10.028  1.00  1.04           C  
ATOM    400  OG1 THR A  25       7.201   2.267 -11.092  1.00  1.04           O  
ATOM    401  CG2 THR A  25       6.434   4.473 -10.514  1.00  1.04           C  
ATOM    402  H   THR A  25       8.948   1.527  -9.134  1.00  1.04           H  
ATOM    403  HA  THR A  25       9.086   4.045 -10.492  1.00  1.04           H  
ATOM    404  HB  THR A  25       6.639   2.803  -9.169  1.00  1.04           H  
ATOM    405  HG1 THR A  25       7.682   1.477 -10.785  1.00  1.04           H  
ATOM    406 1HG2 THR A  25       5.418   4.213 -10.802  1.00  1.04           H  
ATOM    407 2HG2 THR A  25       6.409   5.212  -9.717  1.00  1.04           H  
ATOM    408 3HG2 THR A  25       6.960   4.890 -11.371  1.00  1.04           H  
ATOM    409  N   ALA A  26       8.339   4.229  -7.272  1.00  1.02           N  
ATOM    410  CA  ALA A  26       8.277   5.160  -6.153  1.00  1.02           C  
ATOM    411  C   ALA A  26       9.552   5.961  -6.048  1.00  1.02           C  
ATOM    412  O   ALA A  26       9.501   7.178  -5.869  1.00  1.02           O  
ATOM    413  CB  ALA A  26       8.058   4.415  -4.854  1.00  1.02           C  
ATOM    414  H   ALA A  26       8.217   3.229  -7.105  1.00  1.02           H  
ATOM    415  HA  ALA A  26       7.456   5.852  -6.325  1.00  1.02           H  
ATOM    416 1HB  ALA A  26       7.994   5.124  -4.033  1.00  1.02           H  
ATOM    417 2HB  ALA A  26       7.144   3.833  -4.913  1.00  1.02           H  
ATOM    418 3HB  ALA A  26       8.884   3.753  -4.686  1.00  1.02           H  
ATOM    419  N   GLU A  27      10.697   5.309  -6.251  1.00  1.02           N  
ATOM    420  CA  GLU A  27      11.960   6.011  -6.190  1.00  1.02           C  
ATOM    421  C   GLU A  27      11.999   7.078  -7.275  1.00  1.02           C  
ATOM    422  O   GLU A  27      12.357   8.223  -7.013  1.00  1.02           O  
ATOM    423  CB  GLU A  27      13.142   5.053  -6.361  1.00  1.02           C  
ATOM    424  CG  GLU A  27      14.494   5.723  -6.176  1.00  1.02           C  
ATOM    425  CD  GLU A  27      15.699   4.782  -6.246  1.00  1.02           C  
ATOM    426  OE1 GLU A  27      15.623   3.684  -5.756  1.00  1.02           O  
ATOM    427  OE2 GLU A  27      16.705   5.194  -6.805  1.00  1.02           O  
ATOM    428  H   GLU A  27      10.689   4.299  -6.398  1.00  1.02           H  
ATOM    429  HA  GLU A  27      12.040   6.500  -5.219  1.00  1.02           H  
ATOM    430 1HB  GLU A  27      13.041   4.194  -5.726  1.00  1.02           H  
ATOM    431 2HB  GLU A  27      13.130   4.674  -7.379  1.00  1.02           H  
ATOM    432 1HG  GLU A  27      14.579   6.461  -6.965  1.00  1.02           H  
ATOM    433 2HG  GLU A  27      14.500   6.249  -5.222  1.00  1.02           H  
ATOM    434  N   LYS A  28      11.593   6.710  -8.500  1.00  1.05           N  
ATOM    435  CA  LYS A  28      11.601   7.676  -9.599  1.00  1.05           C  
ATOM    436  C   LYS A  28      10.715   8.871  -9.284  1.00  1.05           C  
ATOM    437  O   LYS A  28      11.136  10.022  -9.433  1.00  1.05           O  
ATOM    438  CB  LYS A  28      11.135   7.037 -10.903  1.00  1.05           C  
ATOM    439  CG  LYS A  28      11.140   8.003 -12.096  1.00  1.05           C  
ATOM    440  CD  LYS A  28      10.712   7.312 -13.385  1.00  1.05           C  
ATOM    441  CE  LYS A  28      10.662   8.293 -14.551  1.00  1.05           C  
ATOM    442  NZ  LYS A  28      10.258   7.624 -15.821  1.00  1.05           N  
ATOM    443  H   LYS A  28      11.303   5.743  -8.659  1.00  1.05           H  
ATOM    444  HA  LYS A  28      12.619   8.036  -9.731  1.00  1.05           H  
ATOM    445 1HB  LYS A  28      11.768   6.182 -11.137  1.00  1.05           H  
ATOM    446 2HB  LYS A  28      10.118   6.663 -10.782  1.00  1.05           H  
ATOM    447 1HG  LYS A  28      10.453   8.828 -11.891  1.00  1.05           H  
ATOM    448 2HG  LYS A  28      12.140   8.414 -12.228  1.00  1.05           H  
ATOM    449 1HD  LYS A  28      11.418   6.515 -13.623  1.00  1.05           H  
ATOM    450 2HD  LYS A  28       9.724   6.871 -13.247  1.00  1.05           H  
ATOM    451 1HE  LYS A  28       9.945   9.080 -14.323  1.00  1.05           H  
ATOM    452 2HE  LYS A  28      11.647   8.742 -14.685  1.00  1.05           H  
ATOM    453 1HZ  LYS A  28      10.234   8.302 -16.569  1.00  1.05           H  
ATOM    454 2HZ  LYS A  28      10.925   6.899 -16.045  1.00  1.05           H  
ATOM    455 3HZ  LYS A  28       9.341   7.215 -15.709  1.00  1.05           H  
ATOM    456  N   TYR A  29       9.500   8.596  -8.822  1.00  1.10           N  
ATOM    457  CA  TYR A  29       8.539   9.630  -8.476  1.00  1.10           C  
ATOM    458  C   TYR A  29       9.138  10.583  -7.462  1.00  1.10           C  
ATOM    459  O   TYR A  29       9.108  11.810  -7.627  1.00  1.10           O  
ATOM    460  CB  TYR A  29       7.255   8.970  -7.963  1.00  1.10           C  
ATOM    461  CG  TYR A  29       6.228   9.901  -7.405  1.00  1.10           C  
ATOM    462  CD1 TYR A  29       5.439  10.667  -8.240  1.00  1.10           C  
ATOM    463  CD2 TYR A  29       6.055   9.956  -6.043  1.00  1.10           C  
ATOM    464  CE1 TYR A  29       4.488  11.509  -7.702  1.00  1.10           C  
ATOM    465  CE2 TYR A  29       5.107  10.793  -5.497  1.00  1.10           C  
ATOM    466  CZ  TYR A  29       4.326  11.572  -6.324  1.00  1.10           C  
ATOM    467  OH  TYR A  29       3.377  12.415  -5.788  1.00  1.10           O  
ATOM    468  H   TYR A  29       9.229   7.618  -8.712  1.00  1.10           H  
ATOM    469  HA  TYR A  29       8.306  10.198  -9.373  1.00  1.10           H  
ATOM    470 1HB  TYR A  29       6.795   8.399  -8.771  1.00  1.10           H  
ATOM    471 2HB  TYR A  29       7.513   8.257  -7.183  1.00  1.10           H  
ATOM    472  HD1 TYR A  29       5.572  10.611  -9.320  1.00  1.10           H  
ATOM    473  HD2 TYR A  29       6.674   9.330  -5.408  1.00  1.10           H  
ATOM    474  HE1 TYR A  29       3.870  12.121  -8.357  1.00  1.10           H  
ATOM    475  HE2 TYR A  29       4.970  10.839  -4.421  1.00  1.10           H  
ATOM    476  HH  TYR A  29       3.375  12.329  -4.832  1.00  1.10           H  
ATOM    477  N   PHE A  30       9.694  10.018  -6.413  1.00  1.17           N  
ATOM    478  CA  PHE A  30      10.289  10.803  -5.367  1.00  1.17           C  
ATOM    479  C   PHE A  30      11.484  11.613  -5.858  1.00  1.17           C  
ATOM    480  O   PHE A  30      11.660  12.756  -5.434  1.00  1.17           O  
ATOM    481  CB  PHE A  30      10.643   9.887  -4.235  1.00  1.17           C  
ATOM    482  CG  PHE A  30       9.406   9.439  -3.494  1.00  1.17           C  
ATOM    483  CD1 PHE A  30       8.289  10.276  -3.342  1.00  1.17           C  
ATOM    484  CD2 PHE A  30       9.344   8.203  -2.968  1.00  1.17           C  
ATOM    485  CE1 PHE A  30       7.162   9.845  -2.653  1.00  1.17           C  
ATOM    486  CE2 PHE A  30       8.229   7.767  -2.292  1.00  1.17           C  
ATOM    487  CZ  PHE A  30       7.134   8.586  -2.130  1.00  1.17           C  
ATOM    488  H   PHE A  30       9.697   9.000  -6.330  1.00  1.17           H  
ATOM    489  HA  PHE A  30       9.537  11.501  -5.007  1.00  1.17           H  
ATOM    490 1HB  PHE A  30      11.154   9.005  -4.620  1.00  1.17           H  
ATOM    491 2HB  PHE A  30      11.297  10.377  -3.568  1.00  1.17           H  
ATOM    492  HD1 PHE A  30       8.314  11.270  -3.760  1.00  1.17           H  
ATOM    493  HD2 PHE A  30      10.200   7.554  -3.098  1.00  1.17           H  
ATOM    494  HE1 PHE A  30       6.306  10.503  -2.532  1.00  1.17           H  
ATOM    495  HE2 PHE A  30       8.221   6.780  -1.890  1.00  1.17           H  
ATOM    496  HZ  PHE A  30       6.254   8.235  -1.590  1.00  1.17           H  
ATOM    497  N   LYS A  31      12.311  11.044  -6.747  1.00  1.26           N  
ATOM    498  CA  LYS A  31      13.433  11.795  -7.305  1.00  1.26           C  
ATOM    499  C   LYS A  31      12.955  12.983  -8.111  1.00  1.26           C  
ATOM    500  O   LYS A  31      13.529  14.069  -8.023  1.00  1.26           O  
ATOM    501  CB  LYS A  31      14.366  10.902  -8.135  1.00  1.26           C  
ATOM    502  CG  LYS A  31      15.236   9.965  -7.313  1.00  1.26           C  
ATOM    503  CD  LYS A  31      16.081   9.053  -8.155  1.00  1.26           C  
ATOM    504  CE  LYS A  31      17.010   8.228  -7.271  1.00  1.26           C  
ATOM    505  NZ  LYS A  31      17.784   7.218  -8.059  1.00  1.26           N  
ATOM    506  H   LYS A  31      12.160  10.079  -7.044  1.00  1.26           H  
ATOM    507  HA  LYS A  31      14.009  12.198  -6.495  1.00  1.26           H  
ATOM    508 1HB  LYS A  31      13.762  10.289  -8.805  1.00  1.26           H  
ATOM    509 2HB  LYS A  31      15.014  11.521  -8.750  1.00  1.26           H  
ATOM    510 1HG  LYS A  31      15.923  10.564  -6.758  1.00  1.26           H  
ATOM    511 2HG  LYS A  31      14.629   9.382  -6.618  1.00  1.26           H  
ATOM    512 1HD  LYS A  31      15.429   8.373  -8.706  1.00  1.26           H  
ATOM    513 2HD  LYS A  31      16.671   9.629  -8.862  1.00  1.26           H  
ATOM    514 1HE  LYS A  31      17.707   8.888  -6.763  1.00  1.26           H  
ATOM    515 2HE  LYS A  31      16.422   7.730  -6.524  1.00  1.26           H  
ATOM    516 1HZ  LYS A  31      18.371   6.678  -7.430  1.00  1.26           H  
ATOM    517 2HZ  LYS A  31      17.141   6.586  -8.536  1.00  1.26           H  
ATOM    518 3HZ  LYS A  31      18.352   7.684  -8.742  1.00  1.26           H  
ATOM    519  N   LEU A  32      11.857  12.819  -8.842  1.00  1.37           N  
ATOM    520  CA  LEU A  32      11.337  13.935  -9.614  1.00  1.37           C  
ATOM    521  C   LEU A  32      10.929  15.062  -8.658  1.00  1.37           C  
ATOM    522  O   LEU A  32      11.193  16.242  -8.926  1.00  1.37           O  
ATOM    523  CB  LEU A  32      10.156  13.451 -10.462  1.00  1.37           C  
ATOM    524  CG  LEU A  32      10.527  12.477 -11.604  1.00  1.37           C  
ATOM    525  CD1 LEU A  32       9.264  11.904 -12.217  1.00  1.37           C  
ATOM    526  CD2 LEU A  32      11.346  13.210 -12.642  1.00  1.37           C  
ATOM    527  H   LEU A  32      11.411  11.901  -8.893  1.00  1.37           H  
ATOM    528  HA  LEU A  32      12.121  14.301 -10.273  1.00  1.37           H  
ATOM    529 1HB  LEU A  32       9.445  12.946  -9.815  1.00  1.37           H  
ATOM    530 2HB  LEU A  32       9.666  14.314 -10.902  1.00  1.37           H  
ATOM    531  HG  LEU A  32      11.113  11.659 -11.206  1.00  1.37           H  
ATOM    532 1HD1 LEU A  32       9.529  11.213 -13.011  1.00  1.37           H  
ATOM    533 2HD1 LEU A  32       8.702  11.376 -11.450  1.00  1.37           H  
ATOM    534 3HD1 LEU A  32       8.659  12.711 -12.622  1.00  1.37           H  
ATOM    535 1HD2 LEU A  32      11.616  12.521 -13.442  1.00  1.37           H  
ATOM    536 2HD2 LEU A  32      10.762  14.034 -13.051  1.00  1.37           H  
ATOM    537 3HD2 LEU A  32      12.252  13.601 -12.177  1.00  1.37           H  
ATOM    538  N   ILE A  33      10.344  14.693  -7.514  1.00  1.49           N  
ATOM    539  CA  ILE A  33       9.951  15.667  -6.502  1.00  1.49           C  
ATOM    540  C   ILE A  33      11.143  16.323  -5.828  1.00  1.49           C  
ATOM    541  O   ILE A  33      11.184  17.548  -5.694  1.00  1.49           O  
ATOM    542  CB  ILE A  33       9.066  15.022  -5.436  1.00  1.49           C  
ATOM    543  CG1 ILE A  33       7.757  14.646  -6.082  1.00  1.49           C  
ATOM    544  CG2 ILE A  33       8.884  15.967  -4.232  1.00  1.49           C  
ATOM    545  CD1 ILE A  33       6.914  13.787  -5.259  1.00  1.49           C  
ATOM    546  H   ILE A  33      10.135  13.702  -7.371  1.00  1.49           H  
ATOM    547  HA  ILE A  33       9.370  16.444  -6.992  1.00  1.49           H  
ATOM    548  HB  ILE A  33       9.528  14.101  -5.094  1.00  1.49           H  
ATOM    549 1HG1 ILE A  33       7.208  15.554  -6.309  1.00  1.49           H  
ATOM    550 2HG1 ILE A  33       7.964  14.120  -7.018  1.00  1.49           H  
ATOM    551 1HG2 ILE A  33       8.257  15.483  -3.485  1.00  1.49           H  
ATOM    552 2HG2 ILE A  33       9.856  16.192  -3.793  1.00  1.49           H  
ATOM    553 3HG2 ILE A  33       8.412  16.892  -4.559  1.00  1.49           H  
ATOM    554 1HD1 ILE A  33       6.010  13.588  -5.802  1.00  1.49           H  
ATOM    555 2HD1 ILE A  33       7.430  12.862  -5.048  1.00  1.49           H  
ATOM    556 3HD1 ILE A  33       6.682  14.298  -4.349  1.00  1.49           H  
ATOM    557  N   ALA A  34      12.124  15.529  -5.414  1.00  1.63           N  
ATOM    558  CA  ALA A  34      13.286  16.087  -4.751  1.00  1.63           C  
ATOM    559  C   ALA A  34      13.976  17.082  -5.672  1.00  1.63           C  
ATOM    560  O   ALA A  34      14.427  18.143  -5.225  1.00  1.63           O  
ATOM    561  CB  ALA A  34      14.241  14.984  -4.365  1.00  1.63           C  
ATOM    562  H   ALA A  34      12.045  14.523  -5.547  1.00  1.63           H  
ATOM    563  HA  ALA A  34      12.955  16.611  -3.856  1.00  1.63           H  
ATOM    564 1HB  ALA A  34      15.106  15.397  -3.860  1.00  1.63           H  
ATOM    565 2HB  ALA A  34      13.735  14.279  -3.706  1.00  1.63           H  
ATOM    566 3HB  ALA A  34      14.554  14.483  -5.275  1.00  1.63           H  
ATOM    567  N   ASN A  35      14.010  16.776  -6.973  1.00  1.75           N  
ATOM    568  CA  ASN A  35      14.619  17.669  -7.939  1.00  1.75           C  
ATOM    569  C   ASN A  35      13.795  18.954  -8.067  1.00  1.75           C  
ATOM    570  O   ASN A  35      14.335  20.057  -8.032  1.00  1.75           O  
ATOM    571  CB  ASN A  35      14.737  16.974  -9.281  1.00  1.75           C  
ATOM    572  CG  ASN A  35      15.795  15.895  -9.301  1.00  1.75           C  
ATOM    573  OD1 ASN A  35      16.713  15.858  -8.473  1.00  1.75           O  
ATOM    574  ND2 ASN A  35      15.678  15.004 -10.251  1.00  1.75           N  
ATOM    575  H   ASN A  35      13.636  15.882  -7.299  1.00  1.75           H  
ATOM    576  HA  ASN A  35      15.613  17.942  -7.586  1.00  1.75           H  
ATOM    577 1HB  ASN A  35      13.777  16.519  -9.531  1.00  1.75           H  
ATOM    578 2HB  ASN A  35      14.962  17.707 -10.053  1.00  1.75           H  
ATOM    579 1HD2 ASN A  35      16.341  14.261 -10.324  1.00  1.75           H  
ATOM    580 2HD2 ASN A  35      14.925  15.071 -10.900  1.00  1.75           H  
ATOM    581  N   ALA A  36      12.463  18.823  -8.108  1.00  1.84           N  
ATOM    582  CA  ALA A  36      11.573  19.985  -8.209  1.00  1.84           C  
ATOM    583  C   ALA A  36      11.756  20.930  -7.022  1.00  1.84           C  
ATOM    584  O   ALA A  36      11.672  22.152  -7.162  1.00  1.84           O  
ATOM    585  CB  ALA A  36      10.124  19.530  -8.268  1.00  1.84           C  
ATOM    586  H   ALA A  36      12.050  17.892  -8.131  1.00  1.84           H  
ATOM    587  HA  ALA A  36      11.818  20.523  -9.120  1.00  1.84           H  
ATOM    588 1HB  ALA A  36       9.476  20.397  -8.367  1.00  1.84           H  
ATOM    589 2HB  ALA A  36       9.988  18.868  -9.125  1.00  1.84           H  
ATOM    590 3HB  ALA A  36       9.876  18.994  -7.357  1.00  1.84           H  
ATOM    591  N   LYS A  37      12.047  20.348  -5.860  1.00  1.87           N  
ATOM    592  CA  LYS A  37      12.248  21.074  -4.615  1.00  1.87           C  
ATOM    593  C   LYS A  37      13.706  21.493  -4.420  1.00  1.87           C  
ATOM    594  O   LYS A  37      14.049  22.097  -3.404  1.00  1.87           O  
ATOM    595  CB  LYS A  37      11.803  20.214  -3.436  1.00  1.87           C  
ATOM    596  CG  LYS A  37      10.320  19.795  -3.459  1.00  1.87           C  
ATOM    597  CD  LYS A  37       9.370  20.964  -3.276  1.00  1.87           C  
ATOM    598  CE  LYS A  37       7.924  20.478  -3.239  1.00  1.87           C  
ATOM    599  NZ  LYS A  37       6.958  21.599  -3.029  1.00  1.87           N  
ATOM    600  H   LYS A  37      12.076  19.327  -5.832  1.00  1.87           H  
ATOM    601  HA  LYS A  37      11.640  21.977  -4.642  1.00  1.87           H  
ATOM    602 1HB  LYS A  37      12.385  19.293  -3.439  1.00  1.87           H  
ATOM    603 2HB  LYS A  37      12.011  20.733  -2.508  1.00  1.87           H  
ATOM    604 1HG  LYS A  37      10.101  19.344  -4.421  1.00  1.87           H  
ATOM    605 2HG  LYS A  37      10.140  19.048  -2.689  1.00  1.87           H  
ATOM    606 1HD  LYS A  37       9.593  21.490  -2.349  1.00  1.87           H  
ATOM    607 2HD  LYS A  37       9.492  21.659  -4.108  1.00  1.87           H  
ATOM    608 1HE  LYS A  37       7.699  19.989  -4.185  1.00  1.87           H  
ATOM    609 2HE  LYS A  37       7.809  19.756  -2.438  1.00  1.87           H  
ATOM    610 1HZ  LYS A  37       6.012  21.230  -3.019  1.00  1.87           H  
ATOM    611 2HZ  LYS A  37       7.152  22.053  -2.140  1.00  1.87           H  
ATOM    612 3HZ  LYS A  37       7.047  22.270  -3.777  1.00  1.87           H  
ATOM    613  N   THR A  38      14.555  21.205  -5.411  1.00  1.82           N  
ATOM    614  CA  THR A  38      15.993  21.460  -5.441  1.00  1.82           C  
ATOM    615  C   THR A  38      16.764  20.936  -4.230  1.00  1.82           C  
ATOM    616  O   THR A  38      17.624  21.630  -3.686  1.00  1.82           O  
ATOM    617  CB  THR A  38      16.283  22.971  -5.593  1.00  1.82           C  
ATOM    618  OG1 THR A  38      15.948  23.673  -4.378  1.00  1.82           O  
ATOM    619  CG2 THR A  38      15.441  23.527  -6.741  1.00  1.82           C  
ATOM    620  H   THR A  38      14.188  20.746  -6.240  1.00  1.82           H  
ATOM    621  HA  THR A  38      16.391  20.956  -6.321  1.00  1.82           H  
ATOM    622  HB  THR A  38      17.337  23.125  -5.816  1.00  1.82           H  
ATOM    623  HG1 THR A  38      15.236  23.204  -3.908  1.00  1.82           H  
ATOM    624 1HG2 THR A  38      15.642  24.590  -6.859  1.00  1.82           H  
ATOM    625 2HG2 THR A  38      15.696  23.003  -7.663  1.00  1.82           H  
ATOM    626 3HG2 THR A  38      14.382  23.384  -6.531  1.00  1.82           H  
ATOM    627  N   VAL A  39      16.479  19.695  -3.834  1.00  1.70           N  
ATOM    628  CA  VAL A  39      17.188  19.072  -2.721  1.00  1.70           C  
ATOM    629  C   VAL A  39      18.460  18.420  -3.248  1.00  1.70           C  
ATOM    630  O   VAL A  39      18.396  17.611  -4.176  1.00  1.70           O  
ATOM    631  CB  VAL A  39      16.332  17.971  -2.083  1.00  1.70           C  
ATOM    632  CG1 VAL A  39      17.088  17.302  -0.936  1.00  1.70           C  
ATOM    633  CG2 VAL A  39      15.055  18.526  -1.625  1.00  1.70           C  
ATOM    634  H   VAL A  39      15.749  19.176  -4.324  1.00  1.70           H  
ATOM    635  HA  VAL A  39      17.448  19.831  -1.979  1.00  1.70           H  
ATOM    636  HB  VAL A  39      16.139  17.211  -2.830  1.00  1.70           H  
ATOM    637 1HG1 VAL A  39      16.478  16.510  -0.510  1.00  1.70           H  
ATOM    638 2HG1 VAL A  39      18.021  16.881  -1.307  1.00  1.70           H  
ATOM    639 3HG1 VAL A  39      17.310  18.042  -0.166  1.00  1.70           H  
ATOM    640 1HG2 VAL A  39      14.485  17.737  -1.208  1.00  1.70           H  
ATOM    641 2HG2 VAL A  39      15.242  19.259  -0.887  1.00  1.70           H  
ATOM    642 3HG2 VAL A  39      14.526  18.969  -2.465  1.00  1.70           H  
ATOM    643  N   GLU A  40      19.610  18.765  -2.689  1.00  1.54           N  
ATOM    644  CA  GLU A  40      20.857  18.170  -3.168  1.00  1.54           C  
ATOM    645  C   GLU A  40      21.351  17.135  -2.179  1.00  1.54           C  
ATOM    646  O   GLU A  40      21.891  17.491  -1.142  1.00  1.54           O  
ATOM    647  CB  GLU A  40      21.927  19.247  -3.386  1.00  1.54           C  
ATOM    648  CG  GLU A  40      23.252  18.719  -3.930  1.00  1.54           C  
ATOM    649  CD  GLU A  40      24.278  19.807  -4.170  1.00  1.54           C  
ATOM    650  OE1 GLU A  40      23.949  20.959  -4.008  1.00  1.54           O  
ATOM    651  OE2 GLU A  40      25.388  19.480  -4.520  1.00  1.54           O  
ATOM    652  H   GLU A  40      19.615  19.431  -1.906  1.00  1.54           H  
ATOM    653  HA  GLU A  40      20.670  17.673  -4.119  1.00  1.54           H  
ATOM    654 1HB  GLU A  40      21.554  19.995  -4.085  1.00  1.54           H  
ATOM    655 2HB  GLU A  40      22.129  19.755  -2.441  1.00  1.54           H  
ATOM    656 1HG  GLU A  40      23.660  18.005  -3.215  1.00  1.54           H  
ATOM    657 2HG  GLU A  40      23.065  18.186  -4.863  1.00  1.54           H  
ATOM    658  N   GLY A  41      21.238  15.854  -2.493  1.00  1.39           N  
ATOM    659  CA  GLY A  41      21.611  14.913  -1.454  1.00  1.39           C  
ATOM    660  C   GLY A  41      21.684  13.449  -1.845  1.00  1.39           C  
ATOM    661  O   GLY A  41      21.609  13.086  -3.021  1.00  1.39           O  
ATOM    662  H   GLY A  41      20.841  15.558  -3.373  1.00  1.39           H  
ATOM    663 1HA  GLY A  41      22.568  15.214  -1.022  1.00  1.39           H  
ATOM    664 2HA  GLY A  41      20.875  15.013  -0.662  1.00  1.39           H  
ATOM    665  N   VAL A  42      21.855  12.620  -0.821  1.00  1.25           N  
ATOM    666  CA  VAL A  42      22.030  11.180  -0.970  1.00  1.25           C  
ATOM    667  C   VAL A  42      20.771  10.402  -0.650  1.00  1.25           C  
ATOM    668  O   VAL A  42      20.120  10.641   0.369  1.00  1.25           O  
ATOM    669  CB  VAL A  42      23.173  10.689  -0.062  1.00  1.25           C  
ATOM    670  CG1 VAL A  42      23.319   9.169  -0.164  1.00  1.25           C  
ATOM    671  CG2 VAL A  42      24.462  11.381  -0.472  1.00  1.25           C  
ATOM    672  H   VAL A  42      21.887  13.046   0.107  1.00  1.25           H  
ATOM    673  HA  VAL A  42      22.305  10.975  -2.005  1.00  1.25           H  
ATOM    674  HB  VAL A  42      22.939  10.932   0.975  1.00  1.25           H  
ATOM    675 1HG1 VAL A  42      24.127   8.839   0.488  1.00  1.25           H  
ATOM    676 2HG1 VAL A  42      22.394   8.681   0.143  1.00  1.25           H  
ATOM    677 3HG1 VAL A  42      23.549   8.892  -1.192  1.00  1.25           H  
ATOM    678 1HG2 VAL A  42      25.274  11.049   0.174  1.00  1.25           H  
ATOM    679 2HG2 VAL A  42      24.694  11.133  -1.508  1.00  1.25           H  
ATOM    680 3HG2 VAL A  42      24.342  12.460  -0.375  1.00  1.25           H  
ATOM    681  N   TRP A  43      20.410   9.494  -1.551  1.00  1.16           N  
ATOM    682  CA  TRP A  43      19.215   8.679  -1.397  1.00  1.16           C  
ATOM    683  C   TRP A  43      19.413   7.398  -0.601  1.00  1.16           C  
ATOM    684  O   TRP A  43      20.359   6.638  -0.836  1.00  1.16           O  
ATOM    685  CB  TRP A  43      18.692   8.337  -2.785  1.00  1.16           C  
ATOM    686  CG  TRP A  43      18.090   9.477  -3.415  1.00  1.16           C  
ATOM    687  CD1 TRP A  43      18.705  10.434  -4.155  1.00  1.16           C  
ATOM    688  CD2 TRP A  43      16.704   9.799  -3.408  1.00  1.16           C  
ATOM    689  NE1 TRP A  43      17.800  11.347  -4.569  1.00  1.16           N  
ATOM    690  CE2 TRP A  43      16.568  10.974  -4.121  1.00  1.16           C  
ATOM    691  CE3 TRP A  43      15.564   9.192  -2.847  1.00  1.16           C  
ATOM    692  CZ2 TRP A  43      15.372  11.572  -4.280  1.00  1.16           C  
ATOM    693  CZ3 TRP A  43      14.340   9.807  -3.030  1.00  1.16           C  
ATOM    694  CH2 TRP A  43      14.255  10.970  -3.722  1.00  1.16           C  
ATOM    695  H   TRP A  43      20.990   9.361  -2.367  1.00  1.16           H  
ATOM    696  HA  TRP A  43      18.466   9.281  -0.887  1.00  1.16           H  
ATOM    697 1HB  TRP A  43      19.507   7.977  -3.411  1.00  1.16           H  
ATOM    698 2HB  TRP A  43      17.948   7.542  -2.711  1.00  1.16           H  
ATOM    699  HD1 TRP A  43      19.773  10.475  -4.365  1.00  1.16           H  
ATOM    700  HE1 TRP A  43      18.001  12.169  -5.121  1.00  1.16           H  
ATOM    701  HE3 TRP A  43      15.648   8.262  -2.280  1.00  1.16           H  
ATOM    702  HZ2 TRP A  43      15.293  12.487  -4.822  1.00  1.16           H  
ATOM    703  HZ3 TRP A  43      13.457   9.355  -2.606  1.00  1.16           H  
ATOM    704  HH2 TRP A  43      13.294  11.448  -3.839  1.00  1.16           H  
ATOM    705  N   THR A  44      18.459   7.142   0.287  1.00  1.12           N  
ATOM    706  CA  THR A  44      18.375   5.928   1.090  1.00  1.12           C  
ATOM    707  C   THR A  44      16.981   5.319   0.997  1.00  1.12           C  
ATOM    708  O   THR A  44      15.986   6.039   1.060  1.00  1.12           O  
ATOM    709  CB  THR A  44      18.713   6.214   2.568  1.00  1.12           C  
ATOM    710  OG1 THR A  44      20.049   6.722   2.665  1.00  1.12           O  
ATOM    711  CG2 THR A  44      18.570   4.953   3.433  1.00  1.12           C  
ATOM    712  H   THR A  44      17.763   7.874   0.439  1.00  1.12           H  
ATOM    713  HA  THR A  44      19.091   5.202   0.702  1.00  1.12           H  
ATOM    714  HB  THR A  44      18.031   6.971   2.944  1.00  1.12           H  
ATOM    715  HG1 THR A  44      20.641   6.172   2.140  1.00  1.12           H  
ATOM    716 1HG2 THR A  44      18.810   5.195   4.466  1.00  1.12           H  
ATOM    717 2HG2 THR A  44      17.549   4.583   3.384  1.00  1.12           H  
ATOM    718 3HG2 THR A  44      19.252   4.186   3.073  1.00  1.12           H  
ATOM    719  N   TYR A  45      16.894   3.998   0.851  1.00  1.10           N  
ATOM    720  CA  TYR A  45      15.582   3.347   0.841  1.00  1.10           C  
ATOM    721  C   TYR A  45      15.469   2.244   1.876  1.00  1.10           C  
ATOM    722  O   TYR A  45      16.277   1.313   1.920  1.00  1.10           O  
ATOM    723  CB  TYR A  45      15.227   2.816  -0.544  1.00  1.10           C  
ATOM    724  CG  TYR A  45      13.931   1.999  -0.549  1.00  1.10           C  
ATOM    725  CD1 TYR A  45      12.726   2.579  -0.193  1.00  1.10           C  
ATOM    726  CD2 TYR A  45      13.958   0.678  -0.943  1.00  1.10           C  
ATOM    727  CE1 TYR A  45      11.562   1.846  -0.227  1.00  1.10           C  
ATOM    728  CE2 TYR A  45      12.793  -0.053  -0.977  1.00  1.10           C  
ATOM    729  CZ  TYR A  45      11.604   0.526  -0.622  1.00  1.10           C  
ATOM    730  OH  TYR A  45      10.454  -0.215  -0.648  1.00  1.10           O  
ATOM    731  H   TYR A  45      17.735   3.443   0.776  1.00  1.10           H  
ATOM    732  HA  TYR A  45      14.829   4.088   1.102  1.00  1.10           H  
ATOM    733 1HB  TYR A  45      15.117   3.645  -1.231  1.00  1.10           H  
ATOM    734 2HB  TYR A  45      16.034   2.184  -0.914  1.00  1.10           H  
ATOM    735  HD1 TYR A  45      12.699   3.619   0.112  1.00  1.10           H  
ATOM    736  HD2 TYR A  45      14.901   0.215  -1.230  1.00  1.10           H  
ATOM    737  HE1 TYR A  45      10.623   2.309   0.056  1.00  1.10           H  
ATOM    738  HE2 TYR A  45      12.812  -1.101  -1.287  1.00  1.10           H  
ATOM    739  HH  TYR A  45      10.667  -1.176  -0.542  1.00  1.10           H  
ATOM    740  N   LYS A  46      14.452   2.383   2.721  1.00  1.11           N  
ATOM    741  CA  LYS A  46      14.163   1.452   3.790  1.00  1.11           C  
ATOM    742  C   LYS A  46      12.897   0.646   3.493  1.00  1.11           C  
ATOM    743  O   LYS A  46      11.769   1.070   3.794  1.00  1.11           O  
ATOM    744  CB  LYS A  46      14.051   2.224   5.096  1.00  1.11           C  
ATOM    745  CG  LYS A  46      15.364   2.897   5.514  1.00  1.11           C  
ATOM    746  CD  LYS A  46      15.221   3.679   6.807  1.00  1.11           C  
ATOM    747  CE  LYS A  46      16.535   4.334   7.206  1.00  1.11           C  
ATOM    748  NZ  LYS A  46      16.401   5.127   8.460  1.00  1.11           N  
ATOM    749  H   LYS A  46      13.841   3.191   2.610  1.00  1.11           H  
ATOM    750  HA  LYS A  46      14.995   0.751   3.872  1.00  1.11           H  
ATOM    751 1HB  LYS A  46      13.290   3.001   4.993  1.00  1.11           H  
ATOM    752 2HB  LYS A  46      13.749   1.553   5.895  1.00  1.11           H  
ATOM    753 1HG  LYS A  46      16.139   2.139   5.634  1.00  1.11           H  
ATOM    754 2HG  LYS A  46      15.676   3.585   4.730  1.00  1.11           H  
ATOM    755 1HD  LYS A  46      14.478   4.462   6.669  1.00  1.11           H  
ATOM    756 2HD  LYS A  46      14.887   3.016   7.607  1.00  1.11           H  
ATOM    757 1HE  LYS A  46      17.288   3.561   7.354  1.00  1.11           H  
ATOM    758 2HE  LYS A  46      16.861   4.995   6.402  1.00  1.11           H  
ATOM    759 1HZ  LYS A  46      17.290   5.546   8.692  1.00  1.11           H  
ATOM    760 2HZ  LYS A  46      15.711   5.855   8.324  1.00  1.11           H  
ATOM    761 3HZ  LYS A  46      16.108   4.522   9.214  1.00  1.11           H  
ATOM    762  N   ASP A  47      13.085  -0.535   2.905  1.00  1.12           N  
ATOM    763  CA  ASP A  47      11.969  -1.373   2.457  1.00  1.12           C  
ATOM    764  C   ASP A  47      11.058  -1.809   3.593  1.00  1.12           C  
ATOM    765  O   ASP A  47       9.854  -1.968   3.404  1.00  1.12           O  
ATOM    766  CB  ASP A  47      12.478  -2.594   1.686  1.00  1.12           C  
ATOM    767  CG  ASP A  47      11.348  -3.375   0.969  1.00  1.12           C  
ATOM    768  OD1 ASP A  47      10.681  -2.812   0.097  1.00  1.12           O  
ATOM    769  OD2 ASP A  47      11.151  -4.519   1.293  1.00  1.12           O  
ATOM    770  H   ASP A  47      14.034  -0.833   2.711  1.00  1.12           H  
ATOM    771  HA  ASP A  47      11.364  -0.783   1.778  1.00  1.12           H  
ATOM    772 1HB  ASP A  47      13.219  -2.282   0.952  1.00  1.12           H  
ATOM    773 2HB  ASP A  47      12.976  -3.273   2.381  1.00  1.12           H  
ATOM    774  N   GLU A  48      11.620  -1.950   4.789  1.00  1.13           N  
ATOM    775  CA  GLU A  48      10.859  -2.377   5.959  1.00  1.13           C  
ATOM    776  C   GLU A  48       9.739  -1.389   6.299  1.00  1.13           C  
ATOM    777  O   GLU A  48       8.734  -1.770   6.905  1.00  1.13           O  
ATOM    778  CB  GLU A  48      11.788  -2.536   7.165  1.00  1.13           C  
ATOM    779  CG  GLU A  48      12.761  -3.713   7.052  1.00  1.13           C  
ATOM    780  CD  GLU A  48      13.699  -3.840   8.236  1.00  1.13           C  
ATOM    781  OE1 GLU A  48      13.713  -2.960   9.063  1.00  1.13           O  
ATOM    782  OE2 GLU A  48      14.399  -4.824   8.306  1.00  1.13           O  
ATOM    783  H   GLU A  48      12.609  -1.784   4.878  1.00  1.13           H  
ATOM    784  HA  GLU A  48      10.405  -3.341   5.739  1.00  1.13           H  
ATOM    785 1HB  GLU A  48      12.371  -1.624   7.296  1.00  1.13           H  
ATOM    786 2HB  GLU A  48      11.192  -2.676   8.067  1.00  1.13           H  
ATOM    787 1HG  GLU A  48      12.186  -4.634   6.959  1.00  1.13           H  
ATOM    788 2HG  GLU A  48      13.347  -3.591   6.143  1.00  1.13           H  
ATOM    789  N   ILE A  49       9.943  -0.114   5.971  1.00  1.11           N  
ATOM    790  CA  ILE A  49       8.973   0.932   6.251  1.00  1.11           C  
ATOM    791  C   ILE A  49       8.492   1.624   4.972  1.00  1.11           C  
ATOM    792  O   ILE A  49       7.698   2.569   5.032  1.00  1.11           O  
ATOM    793  CB  ILE A  49       9.548   1.933   7.263  1.00  1.11           C  
ATOM    794  CG1 ILE A  49      10.775   2.571   6.688  1.00  1.11           C  
ATOM    795  CG2 ILE A  49       9.878   1.230   8.573  1.00  1.11           C  
ATOM    796  CD1 ILE A  49      11.288   3.743   7.482  1.00  1.11           C  
ATOM    797  H   ILE A  49      10.779   0.144   5.449  1.00  1.11           H  
ATOM    798  HA  ILE A  49       8.104   0.467   6.717  1.00  1.11           H  
ATOM    799  HB  ILE A  49       8.819   2.720   7.445  1.00  1.11           H  
ATOM    800 1HG1 ILE A  49      11.552   1.820   6.639  1.00  1.11           H  
ATOM    801 2HG1 ILE A  49      10.554   2.887   5.681  1.00  1.11           H  
ATOM    802 1HG2 ILE A  49      10.277   1.951   9.284  1.00  1.11           H  
ATOM    803 2HG2 ILE A  49       8.972   0.780   8.981  1.00  1.11           H  
ATOM    804 3HG2 ILE A  49      10.620   0.451   8.396  1.00  1.11           H  
ATOM    805 1HD1 ILE A  49      12.170   4.144   7.005  1.00  1.11           H  
ATOM    806 2HD1 ILE A  49      10.517   4.515   7.524  1.00  1.11           H  
ATOM    807 3HD1 ILE A  49      11.535   3.421   8.491  1.00  1.11           H  
ATOM    808  N   LYS A  50       8.986   1.161   3.814  1.00  1.09           N  
ATOM    809  CA  LYS A  50       8.617   1.686   2.493  1.00  1.09           C  
ATOM    810  C   LYS A  50       8.851   3.189   2.409  1.00  1.09           C  
ATOM    811  O   LYS A  50       8.031   3.940   1.868  1.00  1.09           O  
ATOM    812  CB  LYS A  50       7.160   1.335   2.184  1.00  1.09           C  
ATOM    813  CG  LYS A  50       6.854  -0.161   2.272  1.00  1.09           C  
ATOM    814  CD  LYS A  50       7.561  -0.949   1.163  1.00  1.09           C  
ATOM    815  CE  LYS A  50       7.232  -2.438   1.235  1.00  1.09           C  
ATOM    816  NZ  LYS A  50       7.885  -3.221   0.131  1.00  1.09           N  
ATOM    817  H   LYS A  50       9.676   0.419   3.845  1.00  1.09           H  
ATOM    818  HA  LYS A  50       9.252   1.203   1.749  1.00  1.09           H  
ATOM    819 1HB  LYS A  50       6.491   1.862   2.867  1.00  1.09           H  
ATOM    820 2HB  LYS A  50       6.906   1.660   1.183  1.00  1.09           H  
ATOM    821 1HG  LYS A  50       7.202  -0.545   3.235  1.00  1.09           H  
ATOM    822 2HG  LYS A  50       5.783  -0.319   2.206  1.00  1.09           H  
ATOM    823 1HD  LYS A  50       7.267  -0.568   0.193  1.00  1.09           H  
ATOM    824 2HD  LYS A  50       8.644  -0.831   1.265  1.00  1.09           H  
ATOM    825 1HE  LYS A  50       7.587  -2.825   2.190  1.00  1.09           H  
ATOM    826 2HE  LYS A  50       6.154  -2.572   1.175  1.00  1.09           H  
ATOM    827 1HZ  LYS A  50       7.657  -4.192   0.224  1.00  1.09           H  
ATOM    828 2HZ  LYS A  50       7.566  -2.886  -0.756  1.00  1.09           H  
ATOM    829 3HZ  LYS A  50       8.913  -3.121   0.170  1.00  1.09           H  
ATOM    830  N   THR A  51       9.987   3.612   2.944  1.00  1.06           N  
ATOM    831  CA  THR A  51      10.323   5.024   2.964  1.00  1.06           C  
ATOM    832  C   THR A  51      11.645   5.350   2.295  1.00  1.06           C  
ATOM    833  O   THR A  51      12.656   4.661   2.465  1.00  1.06           O  
ATOM    834  CB  THR A  51      10.318   5.566   4.409  1.00  1.06           C  
ATOM    835  OG1 THR A  51       8.998   5.400   4.980  1.00  1.06           O  
ATOM    836  CG2 THR A  51      10.689   7.048   4.460  1.00  1.06           C  
ATOM    837  H   THR A  51      10.613   2.914   3.348  1.00  1.06           H  
ATOM    838  HA  THR A  51       9.551   5.561   2.418  1.00  1.06           H  
ATOM    839  HB  THR A  51      11.034   5.021   4.990  1.00  1.06           H  
ATOM    840  HG1 THR A  51       8.717   4.465   4.943  1.00  1.06           H  
ATOM    841 1HG2 THR A  51      10.667   7.378   5.491  1.00  1.06           H  
ATOM    842 2HG2 THR A  51      11.688   7.202   4.060  1.00  1.06           H  
ATOM    843 3HG2 THR A  51       9.976   7.630   3.879  1.00  1.06           H  
ATOM    844  N   PHE A  52      11.610   6.411   1.510  1.00  1.05           N  
ATOM    845  CA  PHE A  52      12.784   6.926   0.846  1.00  1.05           C  
ATOM    846  C   PHE A  52      13.216   8.185   1.578  1.00  1.05           C  
ATOM    847  O   PHE A  52      12.361   8.977   1.976  1.00  1.05           O  
ATOM    848  CB  PHE A  52      12.458   7.261  -0.599  1.00  1.05           C  
ATOM    849  CG  PHE A  52      12.154   6.088  -1.437  1.00  1.05           C  
ATOM    850  CD1 PHE A  52      10.880   5.552  -1.467  1.00  1.05           C  
ATOM    851  CD2 PHE A  52      13.126   5.524  -2.216  1.00  1.05           C  
ATOM    852  CE1 PHE A  52      10.593   4.476  -2.270  1.00  1.05           C  
ATOM    853  CE2 PHE A  52      12.848   4.443  -3.006  1.00  1.05           C  
ATOM    854  CZ  PHE A  52      11.575   3.920  -3.041  1.00  1.05           C  
ATOM    855  H   PHE A  52      10.725   6.904   1.403  1.00  1.05           H  
ATOM    856  HA  PHE A  52      13.578   6.190   0.887  1.00  1.05           H  
ATOM    857 1HB  PHE A  52      11.604   7.939  -0.632  1.00  1.05           H  
ATOM    858 2HB  PHE A  52      13.304   7.773  -1.028  1.00  1.05           H  
ATOM    859  HD1 PHE A  52      10.101   5.999  -0.844  1.00  1.05           H  
ATOM    860  HD2 PHE A  52      14.134   5.939  -2.195  1.00  1.05           H  
ATOM    861  HE1 PHE A  52       9.598   4.070  -2.294  1.00  1.05           H  
ATOM    862  HE2 PHE A  52      13.641   3.998  -3.609  1.00  1.05           H  
ATOM    863  HZ  PHE A  52      11.356   3.065  -3.673  1.00  1.05           H  
ATOM    864  N   THR A  53      14.518   8.371   1.747  1.00  1.07           N  
ATOM    865  CA  THR A  53      15.028   9.564   2.409  1.00  1.07           C  
ATOM    866  C   THR A  53      16.105  10.249   1.574  1.00  1.07           C  
ATOM    867  O   THR A  53      16.955   9.571   0.986  1.00  1.07           O  
ATOM    868  CB  THR A  53      15.597   9.234   3.809  1.00  1.07           C  
ATOM    869  OG1 THR A  53      14.581   8.621   4.618  1.00  1.07           O  
ATOM    870  CG2 THR A  53      16.069  10.524   4.511  1.00  1.07           C  
ATOM    871  H   THR A  53      15.160   7.648   1.426  1.00  1.07           H  
ATOM    872  HA  THR A  53      14.206  10.253   2.536  1.00  1.07           H  
ATOM    873  HB  THR A  53      16.435   8.549   3.711  1.00  1.07           H  
ATOM    874  HG1 THR A  53      13.774   9.132   4.555  1.00  1.07           H  
ATOM    875 1HG2 THR A  53      16.459  10.279   5.495  1.00  1.07           H  
ATOM    876 2HG2 THR A  53      16.856  11.006   3.936  1.00  1.07           H  
ATOM    877 3HG2 THR A  53      15.232  11.214   4.615  1.00  1.07           H  
ATOM    878  N   VAL A  54      16.074  11.588   1.501  1.00  1.11           N  
ATOM    879  CA  VAL A  54      17.133  12.304   0.784  1.00  1.11           C  
ATOM    880  C   VAL A  54      17.898  13.225   1.724  1.00  1.11           C  
ATOM    881  O   VAL A  54      17.342  14.205   2.245  1.00  1.11           O  
ATOM    882  CB  VAL A  54      16.565  13.171  -0.317  1.00  1.11           C  
ATOM    883  CG1 VAL A  54      17.693  13.849  -1.089  1.00  1.11           C  
ATOM    884  CG2 VAL A  54      15.763  12.388  -1.116  1.00  1.11           C  
ATOM    885  H   VAL A  54      15.316  12.084   1.975  1.00  1.11           H  
ATOM    886  HA  VAL A  54      17.821  11.581   0.350  1.00  1.11           H  
ATOM    887  HB  VAL A  54      15.991  13.958   0.121  1.00  1.11           H  
ATOM    888 1HG1 VAL A  54      17.273  14.480  -1.870  1.00  1.11           H  
ATOM    889 2HG1 VAL A  54      18.293  14.457  -0.411  1.00  1.11           H  
ATOM    890 3HG1 VAL A  54      18.328  13.083  -1.544  1.00  1.11           H  
ATOM    891 1HG2 VAL A  54      15.341  12.998  -1.901  1.00  1.11           H  
ATOM    892 2HG2 VAL A  54      16.386  11.627  -1.507  1.00  1.11           H  
ATOM    893 3HG2 VAL A  54      14.973  11.947  -0.526  1.00  1.11           H  
ATOM    894  N   THR A  55      19.187  12.960   1.911  1.00  1.17           N  
ATOM    895  CA  THR A  55      19.919  13.778   2.864  1.00  1.17           C  
ATOM    896  C   THR A  55      20.844  14.797   2.240  1.00  1.17           C  
ATOM    897  O   THR A  55      21.750  14.446   1.476  1.00  1.17           O  
ATOM    898  CB  THR A  55      20.709  12.915   3.849  1.00  1.17           C  
ATOM    899  OG1 THR A  55      19.802  12.096   4.581  1.00  1.17           O  
ATOM    900  CG2 THR A  55      21.466  13.803   4.827  1.00  1.17           C  
ATOM    901  H   THR A  55      19.621  12.166   1.436  1.00  1.17           H  
ATOM    902  HA  THR A  55      19.203  14.325   3.447  1.00  1.17           H  
ATOM    903  HB  THR A  55      21.413  12.284   3.306  1.00  1.17           H  
ATOM    904  HG1 THR A  55      19.572  11.326   4.048  1.00  1.17           H  
ATOM    905 1HG2 THR A  55      22.016  13.181   5.530  1.00  1.17           H  
ATOM    906 2HG2 THR A  55      22.168  14.441   4.285  1.00  1.17           H  
ATOM    907 3HG2 THR A  55      20.760  14.430   5.371  1.00  1.17           H  
ATOM    908  N   GLU A  56      20.590  16.057   2.604  1.00  1.25           N  
ATOM    909  CA  GLU A  56      21.327  17.233   2.168  1.00  1.25           C  
ATOM    910  C   GLU A  56      22.123  17.789   3.338  1.00  1.25           C  
ATOM    911  O   GLU A  56      23.101  17.178   3.772  1.00  1.25           O  
ATOM    912  OXT GLU A  56      21.577  18.627   4.047  1.00  1.25           O  
ATOM    913  CB  GLU A  56      20.366  18.321   1.630  1.00  1.25           C  
ATOM    914  CG  GLU A  56      21.080  19.625   1.176  1.00  1.25           C  
ATOM    915  CD  GLU A  56      20.177  20.728   0.612  1.00  1.25           C  
ATOM    916  OE1 GLU A  56      19.475  20.502  -0.354  1.00  1.25           O  
ATOM    917  OE2 GLU A  56      20.226  21.816   1.143  1.00  1.25           O  
ATOM    918  H   GLU A  56      19.813  16.204   3.234  1.00  1.25           H  
ATOM    919  HA  GLU A  56      22.022  16.944   1.378  1.00  1.25           H  
ATOM    920 1HB  GLU A  56      19.844  17.931   0.758  1.00  1.25           H  
ATOM    921 2HB  GLU A  56      19.616  18.568   2.383  1.00  1.25           H  
ATOM    922 1HG  GLU A  56      21.603  20.028   2.040  1.00  1.25           H  
ATOM    923 2HG  GLU A  56      21.831  19.384   0.433  1.00  1.25           H  
ENDMDL

REMARK ID 698226 DOMAINID 688712 MODEL 2 Gb98
MODEL     2
ATOM      1  N   THR A   1       0.974  -0.088  -1.245  1.00  1.61           N  
ATOM      2  CA  THR A   1       1.444   0.692  -0.109  1.00  1.61           C  
ATOM      3  C   THR A   1       1.989   2.037  -0.555  1.00  1.61           C  
ATOM      4  O   THR A   1       2.778   2.119  -1.498  1.00  1.61           O  
ATOM      5  CB  THR A   1       2.529  -0.065   0.687  1.00  1.61           C  
ATOM      6  OG1 THR A   1       1.975  -1.283   1.211  1.00  1.61           O  
ATOM      7  CG2 THR A   1       3.052   0.790   1.844  1.00  1.61           C  
ATOM      8 1H   THR A   1       0.445  -0.883  -0.918  1.00  1.61           H  
ATOM      9 2H   THR A   1       0.388   0.494  -1.826  1.00  1.61           H  
ATOM     10 3H   THR A   1       1.770  -0.405  -1.780  1.00  1.61           H  
ATOM     11  HA  THR A   1       0.601   0.878   0.557  1.00  1.61           H  
ATOM     12  HB  THR A   1       3.362  -0.308   0.023  1.00  1.61           H  
ATOM     13  HG1 THR A   1       1.653  -1.822   0.485  1.00  1.61           H  
ATOM     14 1HG2 THR A   1       3.813   0.233   2.383  1.00  1.61           H  
ATOM     15 2HG2 THR A   1       3.485   1.705   1.448  1.00  1.61           H  
ATOM     16 3HG2 THR A   1       2.238   1.040   2.521  1.00  1.61           H  
ATOM     17  N   THR A   2       1.539   3.092   0.113  1.00  1.42           N  
ATOM     18  CA  THR A   2       2.017   4.444  -0.152  1.00  1.42           C  
ATOM     19  C   THR A   2       2.412   5.058   1.181  1.00  1.42           C  
ATOM     20  O   THR A   2       1.690   4.876   2.160  1.00  1.42           O  
ATOM     21  CB  THR A   2       0.934   5.314  -0.816  1.00  1.42           C  
ATOM     22  OG1 THR A   2       0.486   4.688  -2.024  1.00  1.42           O  
ATOM     23  CG2 THR A   2       1.515   6.688  -1.160  1.00  1.42           C  
ATOM     24  H   THR A   2       0.873   2.958   0.861  1.00  1.42           H  
ATOM     25  HA  THR A   2       2.896   4.407  -0.787  1.00  1.42           H  
ATOM     26  HB  THR A   2       0.089   5.434  -0.139  1.00  1.42           H  
ATOM     27  HG1 THR A   2       1.214   4.640  -2.651  1.00  1.42           H  
ATOM     28 1HG2 THR A   2       0.752   7.297  -1.637  1.00  1.42           H  
ATOM     29 2HG2 THR A   2       1.852   7.183  -0.256  1.00  1.42           H  
ATOM     30 3HG2 THR A   2       2.360   6.568  -1.840  1.00  1.42           H  
ATOM     31  N   TYR A   3       3.545   5.758   1.237  1.00  1.25           N  
ATOM     32  CA  TYR A   3       3.933   6.405   2.480  1.00  1.25           C  
ATOM     33  C   TYR A   3       3.793   7.921   2.423  1.00  1.25           C  
ATOM     34  O   TYR A   3       4.095   8.568   1.413  1.00  1.25           O  
ATOM     35  CB  TYR A   3       5.370   6.038   2.863  1.00  1.25           C  
ATOM     36  CG  TYR A   3       5.530   4.603   3.265  1.00  1.25           C  
ATOM     37  CD1 TYR A   3       5.855   3.655   2.333  1.00  1.25           C  
ATOM     38  CD2 TYR A   3       5.330   4.237   4.578  1.00  1.25           C  
ATOM     39  CE1 TYR A   3       5.989   2.339   2.715  1.00  1.25           C  
ATOM     40  CE2 TYR A   3       5.458   2.928   4.952  1.00  1.25           C  
ATOM     41  CZ  TYR A   3       5.782   1.980   4.021  1.00  1.25           C  
ATOM     42  OH  TYR A   3       5.893   0.661   4.378  1.00  1.25           O  
ATOM     43  H   TYR A   3       4.133   5.872   0.413  1.00  1.25           H  
ATOM     44  HA  TYR A   3       3.273   6.051   3.269  1.00  1.25           H  
ATOM     45 1HB  TYR A   3       6.035   6.236   2.018  1.00  1.25           H  
ATOM     46 2HB  TYR A   3       5.696   6.666   3.696  1.00  1.25           H  
ATOM     47  HD1 TYR A   3       6.004   3.943   1.294  1.00  1.25           H  
ATOM     48  HD2 TYR A   3       5.062   4.994   5.318  1.00  1.25           H  
ATOM     49  HE1 TYR A   3       6.244   1.580   1.987  1.00  1.25           H  
ATOM     50  HE2 TYR A   3       5.295   2.645   5.980  1.00  1.25           H  
ATOM     51  HH  TYR A   3       5.961   0.126   3.579  1.00  1.25           H  
ATOM     52  N   LYS A   4       3.366   8.491   3.546  1.00  1.13           N  
ATOM     53  CA  LYS A   4       3.289   9.946   3.679  1.00  1.13           C  
ATOM     54  C   LYS A   4       4.339  10.416   4.657  1.00  1.13           C  
ATOM     55  O   LYS A   4       4.521   9.808   5.714  1.00  1.13           O  
ATOM     56  CB  LYS A   4       1.913  10.423   4.121  1.00  1.13           C  
ATOM     57  CG  LYS A   4       1.816  11.957   4.235  1.00  1.13           C  
ATOM     58  CD  LYS A   4       0.454  12.417   4.720  1.00  1.13           C  
ATOM     59  CE  LYS A   4      -0.605  12.254   3.649  1.00  1.13           C  
ATOM     60  NZ  LYS A   4      -1.922  12.787   4.093  1.00  1.13           N  
ATOM     61  H   LYS A   4       3.103   7.882   4.328  1.00  1.13           H  
ATOM     62  HA  LYS A   4       3.513  10.405   2.715  1.00  1.13           H  
ATOM     63 1HB  LYS A   4       1.166  10.088   3.404  1.00  1.13           H  
ATOM     64 2HB  LYS A   4       1.664   9.985   5.089  1.00  1.13           H  
ATOM     65 1HG  LYS A   4       2.560  12.310   4.938  1.00  1.13           H  
ATOM     66 2HG  LYS A   4       2.028  12.412   3.265  1.00  1.13           H  
ATOM     67 1HD  LYS A   4       0.170  11.839   5.601  1.00  1.13           H  
ATOM     68 2HD  LYS A   4       0.514  13.474   5.001  1.00  1.13           H  
ATOM     69 1HE  LYS A   4      -0.291  12.789   2.754  1.00  1.13           H  
ATOM     70 2HE  LYS A   4      -0.713  11.197   3.409  1.00  1.13           H  
ATOM     71 1HZ  LYS A   4      -2.601  12.664   3.358  1.00  1.13           H  
ATOM     72 2HZ  LYS A   4      -2.222  12.288   4.918  1.00  1.13           H  
ATOM     73 3HZ  LYS A   4      -1.836  13.774   4.310  1.00  1.13           H  
ATOM     74  N   LEU A   5       5.080  11.437   4.261  1.00  1.09           N  
ATOM     75  CA  LEU A   5       6.153  11.976   5.063  1.00  1.09           C  
ATOM     76  C   LEU A   5       5.839  13.403   5.511  1.00  1.09           C  
ATOM     77  O   LEU A   5       5.872  14.349   4.708  1.00  1.09           O  
ATOM     78  CB  LEU A   5       7.384  11.972   4.206  1.00  1.09           C  
ATOM     79  CG  LEU A   5       7.663  10.637   3.511  1.00  1.09           C  
ATOM     80  CD1 LEU A   5       8.868  10.795   2.659  1.00  1.09           C  
ATOM     81  CD2 LEU A   5       7.794   9.503   4.535  1.00  1.09           C  
ATOM     82  H   LEU A   5       4.901  11.866   3.359  1.00  1.09           H  
ATOM     83  HA  LEU A   5       6.299  11.351   5.943  1.00  1.09           H  
ATOM     84 1HB  LEU A   5       7.279  12.733   3.455  1.00  1.09           H  
ATOM     85 2HB  LEU A   5       8.211  12.204   4.816  1.00  1.09           H  
ATOM     86  HG  LEU A   5       6.834  10.403   2.838  1.00  1.09           H  
ATOM     87 1HD1 LEU A   5       9.025   9.862   2.147  1.00  1.09           H  
ATOM     88 2HD1 LEU A   5       8.704  11.586   1.936  1.00  1.09           H  
ATOM     89 3HD1 LEU A   5       9.727  11.038   3.259  1.00  1.09           H  
ATOM     90 1HD2 LEU A   5       7.987   8.560   4.020  1.00  1.09           H  
ATOM     91 2HD2 LEU A   5       8.574   9.702   5.210  1.00  1.09           H  
ATOM     92 3HD2 LEU A   5       6.887   9.418   5.094  1.00  1.09           H  
ATOM     93  N   ILE A   6       5.526  13.569   6.787  1.00  1.12           N  
ATOM     94  CA  ILE A   6       5.115  14.869   7.278  1.00  1.12           C  
ATOM     95  C   ILE A   6       6.212  15.562   8.038  1.00  1.12           C  
ATOM     96  O   ILE A   6       6.696  15.063   9.049  1.00  1.12           O  
ATOM     97  CB  ILE A   6       3.902  14.769   8.207  1.00  1.12           C  
ATOM     98  CG1 ILE A   6       2.731  14.161   7.463  1.00  1.12           C  
ATOM     99  CG2 ILE A   6       3.572  16.147   8.775  1.00  1.12           C  
ATOM    100  CD1 ILE A   6       1.559  13.867   8.341  1.00  1.12           C  
ATOM    101  H   ILE A   6       5.551  12.772   7.415  1.00  1.12           H  
ATOM    102  HA  ILE A   6       4.848  15.489   6.428  1.00  1.12           H  
ATOM    103  HB  ILE A   6       4.137  14.099   9.024  1.00  1.12           H  
ATOM    104 1HG1 ILE A   6       2.420  14.833   6.671  1.00  1.12           H  
ATOM    105 2HG1 ILE A   6       3.058  13.227   7.017  1.00  1.12           H  
ATOM    106 1HG2 ILE A   6       2.721  16.073   9.449  1.00  1.12           H  
ATOM    107 2HG2 ILE A   6       4.429  16.536   9.326  1.00  1.12           H  
ATOM    108 3HG2 ILE A   6       3.326  16.833   7.962  1.00  1.12           H  
ATOM    109 1HD1 ILE A   6       0.763  13.422   7.746  1.00  1.12           H  
ATOM    110 2HD1 ILE A   6       1.858  13.178   9.129  1.00  1.12           H  
ATOM    111 3HD1 ILE A   6       1.203  14.796   8.786  1.00  1.12           H  
ATOM    112  N   LEU A   7       6.603  16.707   7.541  1.00  1.24           N  
ATOM    113  CA  LEU A   7       7.636  17.493   8.172  1.00  1.24           C  
ATOM    114  C   LEU A   7       6.889  18.713   8.720  1.00  1.24           C  
ATOM    115  O   LEU A   7       6.270  19.455   7.965  1.00  1.24           O  
ATOM    116  CB  LEU A   7       8.742  17.731   7.121  1.00  1.24           C  
ATOM    117  CG  LEU A   7       9.993  18.524   7.474  1.00  1.24           C  
ATOM    118  CD1 LEU A   7      10.719  17.883   8.596  1.00  1.24           C  
ATOM    119  CD2 LEU A   7      10.911  18.457   6.258  1.00  1.24           C  
ATOM    120  H   LEU A   7       6.165  17.052   6.698  1.00  1.24           H  
ATOM    121  HA  LEU A   7       8.064  16.946   9.011  1.00  1.24           H  
ATOM    122 1HB  LEU A   7       9.077  16.767   6.768  1.00  1.24           H  
ATOM    123 2HB  LEU A   7       8.283  18.251   6.272  1.00  1.24           H  
ATOM    124  HG  LEU A   7       9.733  19.554   7.728  1.00  1.24           H  
ATOM    125 1HD1 LEU A   7      11.615  18.429   8.814  1.00  1.24           H  
ATOM    126 2HD1 LEU A   7      10.078  17.877   9.478  1.00  1.24           H  
ATOM    127 3HD1 LEU A   7      10.977  16.865   8.312  1.00  1.24           H  
ATOM    128 1HD2 LEU A   7      11.829  18.991   6.444  1.00  1.24           H  
ATOM    129 2HD2 LEU A   7      11.145  17.414   6.043  1.00  1.24           H  
ATOM    130 3HD2 LEU A   7      10.397  18.886   5.406  1.00  1.24           H  
ATOM    131  N   ASN A   8       6.893  18.867  10.042  1.00  1.45           N  
ATOM    132  CA  ASN A   8       6.091  19.886  10.735  1.00  1.45           C  
ATOM    133  C   ASN A   8       6.783  21.208  10.993  1.00  1.45           C  
ATOM    134  O   ASN A   8       6.465  21.911  11.953  1.00  1.45           O  
ATOM    135  CB  ASN A   8       5.552  19.354  12.049  1.00  1.45           C  
ATOM    136  CG  ASN A   8       4.396  18.409  11.909  1.00  1.45           C  
ATOM    137  OD1 ASN A   8       3.498  18.626  11.083  1.00  1.45           O  
ATOM    138  ND2 ASN A   8       4.373  17.382  12.705  1.00  1.45           N  
ATOM    139  H   ASN A   8       7.442  18.216  10.608  1.00  1.45           H  
ATOM    140  HA  ASN A   8       5.233  20.111  10.100  1.00  1.45           H  
ATOM    141 1HB  ASN A   8       6.352  18.829  12.569  1.00  1.45           H  
ATOM    142 2HB  ASN A   8       5.250  20.188  12.679  1.00  1.45           H  
ATOM    143 1HD2 ASN A   8       3.599  16.749  12.659  1.00  1.45           H  
ATOM    144 2HD2 ASN A   8       5.120  17.225  13.375  1.00  1.45           H  
ATOM    145  N   LEU A   9       7.726  21.545  10.143  1.00  1.74           N  
ATOM    146  CA  LEU A   9       8.416  22.806  10.259  1.00  1.74           C  
ATOM    147  C   LEU A   9       7.987  23.700   9.114  1.00  1.74           C  
ATOM    148  O   LEU A   9       7.960  23.269   7.968  1.00  1.74           O  
ATOM    149  CB  LEU A   9       9.906  22.589  10.213  1.00  1.74           C  
ATOM    150  CG  LEU A   9      10.513  21.928  11.429  1.00  1.74           C  
ATOM    151  CD1 LEU A   9      10.411  20.382  11.299  1.00  1.74           C  
ATOM    152  CD2 LEU A   9      11.885  22.414  11.520  1.00  1.74           C  
ATOM    153  H   LEU A   9       7.939  20.915   9.381  1.00  1.74           H  
ATOM    154  HA  LEU A   9       8.150  23.282  11.200  1.00  1.74           H  
ATOM    155 1HB  LEU A   9      10.147  21.974   9.342  1.00  1.74           H  
ATOM    156 2HB  LEU A   9      10.381  23.549  10.094  1.00  1.74           H  
ATOM    157  HG  LEU A   9       9.972  22.213  12.338  1.00  1.74           H  
ATOM    158 1HD1 LEU A   9      10.866  19.906  12.169  1.00  1.74           H  
ATOM    159 2HD1 LEU A   9       9.378  20.075  11.231  1.00  1.74           H  
ATOM    160 3HD1 LEU A   9      10.926  20.074  10.417  1.00  1.74           H  
ATOM    161 1HD2 LEU A   9      12.413  21.988  12.352  1.00  1.74           H  
ATOM    162 2HD2 LEU A   9      12.371  22.159  10.636  1.00  1.74           H  
ATOM    163 3HD2 LEU A   9      11.863  23.489  11.628  1.00  1.74           H  
ATOM    164  N   LYS A  10       7.663  24.952   9.412  1.00  2.09           N  
ATOM    165  CA  LYS A  10       7.191  25.880   8.384  1.00  2.09           C  
ATOM    166  C   LYS A  10       8.117  25.966   7.172  1.00  2.09           C  
ATOM    167  O   LYS A  10       7.665  25.867   6.025  1.00  2.09           O  
ATOM    168  CB  LYS A  10       7.013  27.268   8.992  1.00  2.09           C  
ATOM    169  CG  LYS A  10       6.483  28.323   8.030  1.00  2.09           C  
ATOM    170  CD  LYS A  10       6.276  29.664   8.737  1.00  2.09           C  
ATOM    171  CE  LYS A  10       5.795  30.739   7.770  1.00  2.09           C  
ATOM    172  NZ  LYS A  10       5.578  32.044   8.452  1.00  2.09           N  
ATOM    173  H   LYS A  10       7.717  25.260  10.373  1.00  2.09           H  
ATOM    174  HA  LYS A  10       6.218  25.536   8.039  1.00  2.09           H  
ATOM    175 1HB  LYS A  10       6.329  27.211   9.836  1.00  2.09           H  
ATOM    176 2HB  LYS A  10       7.973  27.622   9.371  1.00  2.09           H  
ATOM    177 1HG  LYS A  10       7.194  28.457   7.213  1.00  2.09           H  
ATOM    178 2HG  LYS A  10       5.536  27.989   7.612  1.00  2.09           H  
ATOM    179 1HD  LYS A  10       5.538  29.545   9.532  1.00  2.09           H  
ATOM    180 2HD  LYS A  10       7.216  29.987   9.184  1.00  2.09           H  
ATOM    181 1HE  LYS A  10       6.540  30.870   6.986  1.00  2.09           H  
ATOM    182 2HE  LYS A  10       4.858  30.418   7.317  1.00  2.09           H  
ATOM    183 1HZ  LYS A  10       5.262  32.728   7.779  1.00  2.09           H  
ATOM    184 2HZ  LYS A  10       4.880  31.935   9.175  1.00  2.09           H  
ATOM    185 3HZ  LYS A  10       6.445  32.356   8.866  1.00  2.09           H  
ATOM    186  N   GLN A  11       9.431  26.043   7.422  1.00  2.43           N  
ATOM    187  CA  GLN A  11      10.415  26.152   6.345  1.00  2.43           C  
ATOM    188  C   GLN A  11      10.448  24.938   5.418  1.00  2.43           C  
ATOM    189  O   GLN A  11      11.070  24.982   4.354  1.00  2.43           O  
ATOM    190  CB  GLN A  11      11.841  26.417   6.876  1.00  2.43           C  
ATOM    191  CG  GLN A  11      12.516  25.285   7.696  1.00  2.43           C  
ATOM    192  CD  GLN A  11      12.316  25.441   9.190  1.00  2.43           C  
ATOM    193  OE1 GLN A  11      11.289  25.958   9.653  1.00  2.43           O  
ATOM    194  NE2 GLN A  11      13.319  25.022   9.966  1.00  2.43           N  
ATOM    195  H   GLN A  11       9.742  26.071   8.381  1.00  2.43           H  
ATOM    196  HA  GLN A  11      10.136  27.010   5.733  1.00  2.43           H  
ATOM    197 1HB  GLN A  11      12.496  26.637   6.035  1.00  2.43           H  
ATOM    198 2HB  GLN A  11      11.823  27.304   7.507  1.00  2.43           H  
ATOM    199 1HG  GLN A  11      12.084  24.333   7.403  1.00  2.43           H  
ATOM    200 2HG  GLN A  11      13.590  25.278   7.495  1.00  2.43           H  
ATOM    201 1HE2 GLN A  11      13.263  25.131  10.956  1.00  2.43           H  
ATOM    202 2HE2 GLN A  11      14.162  24.601   9.564  1.00  2.43           H  
ATOM    203  N   ALA A  12       9.828  23.838   5.829  1.00  2.66           N  
ATOM    204  CA  ALA A  12       9.801  22.658   5.011  1.00  2.66           C  
ATOM    205  C   ALA A  12       8.470  21.932   5.162  1.00  2.66           C  
ATOM    206  O   ALA A  12       8.420  20.706   5.091  1.00  2.66           O  
ATOM    207  CB  ALA A  12      10.943  21.772   5.394  1.00  2.66           C  
ATOM    208  H   ALA A  12       9.310  23.823   6.704  1.00  2.66           H  
ATOM    209  HA  ALA A  12       9.907  22.960   3.970  1.00  2.66           H  
ATOM    210 1HB  ALA A  12      10.932  20.912   4.758  1.00  2.66           H  
ATOM    211 2HB  ALA A  12      11.880  22.311   5.273  1.00  2.66           H  
ATOM    212 3HB  ALA A  12      10.815  21.481   6.431  1.00  2.66           H  
ATOM    213  N   LYS A  13       7.387  22.704   5.278  1.00  2.70           N  
ATOM    214  CA  LYS A  13       6.014  22.196   5.438  1.00  2.70           C  
ATOM    215  C   LYS A  13       5.467  21.413   4.239  1.00  2.70           C  
ATOM    216  O   LYS A  13       4.399  20.793   4.305  1.00  2.70           O  
ATOM    217  CB  LYS A  13       5.063  23.339   5.754  1.00  2.70           C  
ATOM    218  CG  LYS A  13       4.854  24.318   4.609  1.00  2.70           C  
ATOM    219  CD  LYS A  13       3.919  25.448   5.009  1.00  2.70           C  
ATOM    220  CE  LYS A  13       3.672  26.395   3.843  1.00  2.70           C  
ATOM    221  NZ  LYS A  13       2.743  27.498   4.208  1.00  2.70           N  
ATOM    222  H   LYS A  13       7.522  23.717   5.335  1.00  2.70           H  
ATOM    223  HA  LYS A  13       6.017  21.518   6.294  1.00  2.70           H  
ATOM    224 1HB  LYS A  13       4.093  22.935   6.038  1.00  2.70           H  
ATOM    225 2HB  LYS A  13       5.448  23.890   6.602  1.00  2.70           H  
ATOM    226 1HG  LYS A  13       5.821  24.740   4.324  1.00  2.70           H  
ATOM    227 2HG  LYS A  13       4.438  23.794   3.749  1.00  2.70           H  
ATOM    228 1HD  LYS A  13       2.970  25.037   5.351  1.00  2.70           H  
ATOM    229 2HD  LYS A  13       4.375  26.008   5.830  1.00  2.70           H  
ATOM    230 1HE  LYS A  13       4.622  26.823   3.528  1.00  2.70           H  
ATOM    231 2HE  LYS A  13       3.244  25.833   3.012  1.00  2.70           H  
ATOM    232 1HZ  LYS A  13       2.606  28.103   3.410  1.00  2.70           H  
ATOM    233 2HZ  LYS A  13       1.854  27.110   4.492  1.00  2.70           H  
ATOM    234 3HZ  LYS A  13       3.135  28.030   4.969  1.00  2.70           H  
ATOM    235  N   GLU A  14       6.155  21.473   3.115  1.00  2.54           N  
ATOM    236  CA  GLU A  14       5.671  20.795   1.928  1.00  2.54           C  
ATOM    237  C   GLU A  14       5.810  19.279   2.063  1.00  2.54           C  
ATOM    238  O   GLU A  14       6.827  18.688   1.698  1.00  2.54           O  
ATOM    239  CB  GLU A  14       6.427  21.295   0.697  1.00  2.54           C  
ATOM    240  CG  GLU A  14       6.195  22.776   0.387  1.00  2.54           C  
ATOM    241  CD  GLU A  14       6.928  23.258  -0.849  1.00  2.54           C  
ATOM    242  OE1 GLU A  14       7.671  22.494  -1.418  1.00  2.54           O  
ATOM    243  OE2 GLU A  14       6.737  24.393  -1.220  1.00  2.54           O  
ATOM    244  H   GLU A  14       7.024  21.983   3.099  1.00  2.54           H  
ATOM    245  HA  GLU A  14       4.613  21.027   1.804  1.00  2.54           H  
ATOM    246 1HB  GLU A  14       7.496  21.144   0.843  1.00  2.54           H  
ATOM    247 2HB  GLU A  14       6.128  20.713  -0.175  1.00  2.54           H  
ATOM    248 1HG  GLU A  14       5.127  22.940   0.249  1.00  2.54           H  
ATOM    249 2HG  GLU A  14       6.514  23.365   1.248  1.00  2.54           H  
ATOM    250  N   GLU A  15       4.746  18.675   2.594  1.00  2.27           N  
ATOM    251  CA  GLU A  15       4.651  17.241   2.887  1.00  2.27           C  
ATOM    252  C   GLU A  15       4.931  16.432   1.631  1.00  2.27           C  
ATOM    253  O   GLU A  15       4.518  16.819   0.535  1.00  2.27           O  
ATOM    254  CB  GLU A  15       3.244  16.884   3.397  1.00  2.27           C  
ATOM    255  CG  GLU A  15       2.877  17.450   4.768  1.00  2.27           C  
ATOM    256  CD  GLU A  15       1.486  17.039   5.239  1.00  2.27           C  
ATOM    257  OE1 GLU A  15       0.869  16.210   4.601  1.00  2.27           O  
ATOM    258  OE2 GLU A  15       1.054  17.539   6.251  1.00  2.27           O  
ATOM    259  H   GLU A  15       4.002  19.299   2.893  1.00  2.27           H  
ATOM    260  HA  GLU A  15       5.393  16.982   3.644  1.00  2.27           H  
ATOM    261 1HB  GLU A  15       2.500  17.231   2.681  1.00  2.27           H  
ATOM    262 2HB  GLU A  15       3.155  15.795   3.460  1.00  2.27           H  
ATOM    263 1HG  GLU A  15       3.607  17.124   5.492  1.00  2.27           H  
ATOM    264 2HG  GLU A  15       2.929  18.537   4.719  1.00  2.27           H  
ATOM    265  N   ALA A  16       5.662  15.322   1.787  1.00  2.00           N  
ATOM    266  CA  ALA A  16       6.009  14.492   0.638  1.00  2.00           C  
ATOM    267  C   ALA A  16       5.272  13.158   0.649  1.00  2.00           C  
ATOM    268  O   ALA A  16       5.014  12.576   1.701  1.00  2.00           O  
ATOM    269  CB  ALA A  16       7.513  14.254   0.612  1.00  2.00           C  
ATOM    270  H   ALA A  16       5.947  15.041   2.727  1.00  2.00           H  
ATOM    271  HA  ALA A  16       5.720  15.024  -0.267  1.00  2.00           H  
ATOM    272 1HB  ALA A  16       7.772  13.659  -0.264  1.00  2.00           H  
ATOM    273 2HB  ALA A  16       8.027  15.215   0.567  1.00  2.00           H  
ATOM    274 3HB  ALA A  16       7.815  13.733   1.502  1.00  2.00           H  
ATOM    275  N   ILE A  17       4.939  12.670  -0.538  1.00  1.78           N  
ATOM    276  CA  ILE A  17       4.306  11.362  -0.683  1.00  1.78           C  
ATOM    277  C   ILE A  17       5.101  10.504  -1.661  1.00  1.78           C  
ATOM    278  O   ILE A  17       5.488  10.976  -2.733  1.00  1.78           O  
ATOM    279  CB  ILE A  17       2.832  11.483  -1.132  1.00  1.78           C  
ATOM    280  CG1 ILE A  17       2.022  12.278  -0.083  1.00  1.78           C  
ATOM    281  CG2 ILE A  17       2.229  10.101  -1.308  1.00  1.78           C  
ATOM    282  CD1 ILE A  17       0.628  12.615  -0.519  1.00  1.78           C  
ATOM    283  H   ILE A  17       5.146  13.208  -1.368  1.00  1.78           H  
ATOM    284  HA  ILE A  17       4.317  10.857   0.281  1.00  1.78           H  
ATOM    285  HB  ILE A  17       2.780  12.024  -2.074  1.00  1.78           H  
ATOM    286 1HG1 ILE A  17       1.971  11.691   0.833  1.00  1.78           H  
ATOM    287 2HG1 ILE A  17       2.531  13.211   0.133  1.00  1.78           H  
ATOM    288 1HG2 ILE A  17       1.192  10.191  -1.623  1.00  1.78           H  
ATOM    289 2HG2 ILE A  17       2.783   9.545  -2.060  1.00  1.78           H  
ATOM    290 3HG2 ILE A  17       2.277   9.573  -0.355  1.00  1.78           H  
ATOM    291 1HD1 ILE A  17       0.127  13.173   0.270  1.00  1.78           H  
ATOM    292 2HD1 ILE A  17       0.667  13.223  -1.424  1.00  1.78           H  
ATOM    293 3HD1 ILE A  17       0.078  11.698  -0.721  1.00  1.78           H  
ATOM    294  N   LYS A  18       5.376   9.262  -1.275  1.00  1.61           N  
ATOM    295  CA  LYS A  18       6.133   8.352  -2.133  1.00  1.61           C  
ATOM    296  C   LYS A  18       5.694   6.904  -1.987  1.00  1.61           C  
ATOM    297  O   LYS A  18       5.394   6.429  -0.890  1.00  1.61           O  
ATOM    298  CB  LYS A  18       7.639   8.460  -1.876  1.00  1.61           C  
ATOM    299  CG  LYS A  18       8.493   7.550  -2.819  1.00  1.61           C  
ATOM    300  CD  LYS A  18       9.978   7.776  -2.659  1.00  1.61           C  
ATOM    301  CE  LYS A  18      10.797   6.784  -3.472  1.00  1.61           C  
ATOM    302  NZ  LYS A  18      10.624   6.975  -4.946  1.00  1.61           N  
ATOM    303  H   LYS A  18       5.025   8.942  -0.370  1.00  1.61           H  
ATOM    304  HA  LYS A  18       5.951   8.637  -3.170  1.00  1.61           H  
ATOM    305 1HB  LYS A  18       7.962   9.490  -2.031  1.00  1.61           H  
ATOM    306 2HB  LYS A  18       7.855   8.205  -0.843  1.00  1.61           H  
ATOM    307 1HG  LYS A  18       8.289   6.505  -2.614  1.00  1.61           H  
ATOM    308 2HG  LYS A  18       8.220   7.752  -3.853  1.00  1.61           H  
ATOM    309 1HD  LYS A  18      10.217   8.779  -2.996  1.00  1.61           H  
ATOM    310 2HD  LYS A  18      10.253   7.676  -1.617  1.00  1.61           H  
ATOM    311 1HE  LYS A  18      11.849   6.906  -3.217  1.00  1.61           H  
ATOM    312 2HE  LYS A  18      10.486   5.774  -3.210  1.00  1.61           H  
ATOM    313 1HZ  LYS A  18      11.181   6.295  -5.441  1.00  1.61           H  
ATOM    314 2HZ  LYS A  18       9.650   6.851  -5.189  1.00  1.61           H  
ATOM    315 3HZ  LYS A  18      10.920   7.907  -5.203  1.00  1.61           H  
ATOM    316  N   GLU A  19       5.635   6.196  -3.106  1.00  1.50           N  
ATOM    317  CA  GLU A  19       5.284   4.784  -3.077  1.00  1.50           C  
ATOM    318  C   GLU A  19       6.489   3.870  -2.852  1.00  1.50           C  
ATOM    319  O   GLU A  19       7.366   3.756  -3.712  1.00  1.50           O  
ATOM    320  CB  GLU A  19       4.594   4.400  -4.381  1.00  1.50           C  
ATOM    321  CG  GLU A  19       3.265   5.101  -4.603  1.00  1.50           C  
ATOM    322  CD  GLU A  19       2.576   4.694  -5.887  1.00  1.50           C  
ATOM    323  OE1 GLU A  19       3.108   3.875  -6.597  1.00  1.50           O  
ATOM    324  OE2 GLU A  19       1.515   5.209  -6.155  1.00  1.50           O  
ATOM    325  H   GLU A  19       5.860   6.635  -3.987  1.00  1.50           H  
ATOM    326  HA  GLU A  19       4.590   4.617  -2.259  1.00  1.50           H  
ATOM    327 1HB  GLU A  19       5.246   4.629  -5.223  1.00  1.50           H  
ATOM    328 2HB  GLU A  19       4.409   3.326  -4.387  1.00  1.50           H  
ATOM    329 1HG  GLU A  19       2.622   4.861  -3.773  1.00  1.50           H  
ATOM    330 2HG  GLU A  19       3.427   6.178  -4.602  1.00  1.50           H  
ATOM    331  N   LEU A  20       6.539   3.254  -1.678  1.00  1.43           N  
ATOM    332  CA  LEU A  20       7.602   2.332  -1.303  1.00  1.43           C  
ATOM    333  C   LEU A  20       6.909   1.087  -0.783  1.00  1.43           C  
ATOM    334  O   LEU A  20       5.765   1.167  -0.352  1.00  1.43           O  
ATOM    335  CB  LEU A  20       8.558   2.903  -0.242  1.00  1.43           C  
ATOM    336  CG  LEU A  20       9.241   4.230  -0.588  1.00  1.43           C  
ATOM    337  CD1 LEU A  20       8.506   5.355   0.108  1.00  1.43           C  
ATOM    338  CD2 LEU A  20      10.673   4.177  -0.188  1.00  1.43           C  
ATOM    339  H   LEU A  20       5.787   3.421  -1.026  1.00  1.43           H  
ATOM    340  HA  LEU A  20       8.179   2.064  -2.188  1.00  1.43           H  
ATOM    341 1HB  LEU A  20       8.030   3.039   0.678  1.00  1.43           H  
ATOM    342 2HB  LEU A  20       9.349   2.173  -0.064  1.00  1.43           H  
ATOM    343  HG  LEU A  20       9.181   4.405  -1.657  1.00  1.43           H  
ATOM    344 1HD1 LEU A  20       8.976   6.294  -0.130  1.00  1.43           H  
ATOM    345 2HD1 LEU A  20       7.481   5.365  -0.216  1.00  1.43           H  
ATOM    346 3HD1 LEU A  20       8.535   5.213   1.167  1.00  1.43           H  
ATOM    347 1HD2 LEU A  20      11.162   5.123  -0.430  1.00  1.43           H  
ATOM    348 2HD2 LEU A  20      10.738   3.994   0.858  1.00  1.43           H  
ATOM    349 3HD2 LEU A  20      11.162   3.365  -0.722  1.00  1.43           H  
ATOM    350  N   VAL A  21       7.588  -0.046  -0.787  1.00  1.37           N  
ATOM    351  CA  VAL A  21       6.990  -1.276  -0.268  1.00  1.37           C  
ATOM    352  C   VAL A  21       7.667  -1.741   1.012  1.00  1.37           C  
ATOM    353  O   VAL A  21       7.479  -2.873   1.455  1.00  1.37           O  
ATOM    354  CB  VAL A  21       7.080  -2.377  -1.327  1.00  1.37           C  
ATOM    355  CG1 VAL A  21       6.278  -1.975  -2.558  1.00  1.37           C  
ATOM    356  CG2 VAL A  21       8.540  -2.602  -1.683  1.00  1.37           C  
ATOM    357  H   VAL A  21       8.526  -0.071  -1.164  1.00  1.37           H  
ATOM    358  HA  VAL A  21       5.937  -1.088  -0.053  1.00  1.37           H  
ATOM    359  HB  VAL A  21       6.650  -3.296  -0.930  1.00  1.37           H  
ATOM    360 1HG1 VAL A  21       6.337  -2.766  -3.305  1.00  1.37           H  
ATOM    361 2HG1 VAL A  21       5.236  -1.817  -2.274  1.00  1.37           H  
ATOM    362 3HG1 VAL A  21       6.682  -1.053  -2.975  1.00  1.37           H  
ATOM    363 1HG2 VAL A  21       8.615  -3.390  -2.432  1.00  1.37           H  
ATOM    364 2HG2 VAL A  21       8.965  -1.681  -2.081  1.00  1.37           H  
ATOM    365 3HG2 VAL A  21       9.090  -2.898  -0.788  1.00  1.37           H  
ATOM    366  N   ASP A  22       8.477  -0.859   1.580  1.00  1.31           N  
ATOM    367  CA  ASP A  22       9.235  -1.134   2.789  1.00  1.31           C  
ATOM    368  C   ASP A  22       9.381   0.094   3.672  1.00  1.31           C  
ATOM    369  O   ASP A  22      10.006   1.081   3.278  1.00  1.31           O  
ATOM    370  CB  ASP A  22      10.610  -1.687   2.410  1.00  1.31           C  
ATOM    371  CG  ASP A  22      11.497  -2.030   3.597  1.00  1.31           C  
ATOM    372  OD1 ASP A  22      11.246  -2.999   4.265  1.00  1.31           O  
ATOM    373  OD2 ASP A  22      12.447  -1.282   3.831  1.00  1.31           O  
ATOM    374  H   ASP A  22       8.557   0.048   1.149  1.00  1.31           H  
ATOM    375  HA  ASP A  22       8.703  -1.897   3.358  1.00  1.31           H  
ATOM    376 1HB  ASP A  22      10.474  -2.595   1.817  1.00  1.31           H  
ATOM    377 2HB  ASP A  22      11.128  -0.969   1.778  1.00  1.31           H  
ATOM    378  N   ALA A  23       8.818   0.015   4.882  1.00  1.23           N  
ATOM    379  CA  ALA A  23       8.862   1.123   5.833  1.00  1.23           C  
ATOM    380  C   ALA A  23      10.300   1.484   6.174  1.00  1.23           C  
ATOM    381  O   ALA A  23      10.607   2.647   6.403  1.00  1.23           O  
ATOM    382  CB  ALA A  23       8.095   0.785   7.101  1.00  1.23           C  
ATOM    383  H   ALA A  23       8.334  -0.835   5.139  1.00  1.23           H  
ATOM    384  HA  ALA A  23       8.394   1.986   5.367  1.00  1.23           H  
ATOM    385 1HB  ALA A  23       8.119   1.633   7.780  1.00  1.23           H  
ATOM    386 2HB  ALA A  23       7.058   0.556   6.852  1.00  1.23           H  
ATOM    387 3HB  ALA A  23       8.548  -0.076   7.585  1.00  1.23           H  
ATOM    388  N   GLY A  24      11.190   0.496   6.216  1.00  1.15           N  
ATOM    389  CA  GLY A  24      12.588   0.759   6.532  1.00  1.15           C  
ATOM    390  C   GLY A  24      13.157   1.746   5.521  1.00  1.15           C  
ATOM    391  O   GLY A  24      13.688   2.804   5.885  1.00  1.15           O  
ATOM    392  H   GLY A  24      10.905  -0.453   5.999  1.00  1.15           H  
ATOM    393 1HA  GLY A  24      12.673   1.162   7.541  1.00  1.15           H  
ATOM    394 2HA  GLY A  24      13.149  -0.176   6.492  1.00  1.15           H  
ATOM    395  N   THR A  25      13.016   1.402   4.246  1.00  1.09           N  
ATOM    396  CA  THR A  25      13.484   2.232   3.157  1.00  1.09           C  
ATOM    397  C   THR A  25      12.817   3.602   3.214  1.00  1.09           C  
ATOM    398  O   THR A  25      13.475   4.626   3.020  1.00  1.09           O  
ATOM    399  CB  THR A  25      13.161   1.582   1.814  1.00  1.09           C  
ATOM    400  OG1 THR A  25      13.765   0.281   1.765  1.00  1.09           O  
ATOM    401  CG2 THR A  25      13.724   2.440   0.693  1.00  1.09           C  
ATOM    402  H   THR A  25      12.596   0.494   4.028  1.00  1.09           H  
ATOM    403  HA  THR A  25      14.562   2.362   3.249  1.00  1.09           H  
ATOM    404  HB  THR A  25      12.080   1.485   1.702  1.00  1.09           H  
ATOM    405  HG1 THR A  25      13.347  -0.290   2.478  1.00  1.09           H  
ATOM    406 1HG2 THR A  25      13.499   1.977  -0.267  1.00  1.09           H  
ATOM    407 2HG2 THR A  25      13.279   3.429   0.736  1.00  1.09           H  
ATOM    408 3HG2 THR A  25      14.803   2.527   0.811  1.00  1.09           H  
ATOM    409  N   ALA A  26      11.501   3.622   3.468  1.00  1.06           N  
ATOM    410  CA  ALA A  26      10.747   4.870   3.547  1.00  1.06           C  
ATOM    411  C   ALA A  26      11.281   5.775   4.644  1.00  1.06           C  
ATOM    412  O   ALA A  26      11.397   6.990   4.449  1.00  1.06           O  
ATOM    413  CB  ALA A  26       9.291   4.568   3.802  1.00  1.06           C  
ATOM    414  H   ALA A  26      11.009   2.736   3.596  1.00  1.06           H  
ATOM    415  HA  ALA A  26      10.851   5.394   2.602  1.00  1.06           H  
ATOM    416 1HB  ALA A  26       8.722   5.495   3.836  1.00  1.06           H  
ATOM    417 2HB  ALA A  26       8.905   3.927   3.016  1.00  1.06           H  
ATOM    418 3HB  ALA A  26       9.210   4.057   4.740  1.00  1.06           H  
ATOM    419  N   GLU A  27      11.658   5.181   5.780  1.00  1.06           N  
ATOM    420  CA  GLU A  27      12.208   5.946   6.880  1.00  1.06           C  
ATOM    421  C   GLU A  27      13.520   6.566   6.441  1.00  1.06           C  
ATOM    422  O   GLU A  27      13.754   7.754   6.662  1.00  1.06           O  
ATOM    423  CB  GLU A  27      12.448   5.068   8.113  1.00  1.06           C  
ATOM    424  CG  GLU A  27      12.914   5.847   9.335  1.00  1.06           C  
ATOM    425  CD  GLU A  27      13.072   5.014  10.610  1.00  1.06           C  
ATOM    426  OE1 GLU A  27      12.268   4.150  10.857  1.00  1.06           O  
ATOM    427  OE2 GLU A  27      14.021   5.265  11.337  1.00  1.06           O  
ATOM    428  H   GLU A  27      11.522   4.178   5.897  1.00  1.06           H  
ATOM    429  HA  GLU A  27      11.512   6.744   7.137  1.00  1.06           H  
ATOM    430 1HB  GLU A  27      11.587   4.474   8.339  1.00  1.06           H  
ATOM    431 2HB  GLU A  27      13.243   4.365   7.883  1.00  1.06           H  
ATOM    432 1HG  GLU A  27      13.875   6.279   9.077  1.00  1.06           H  
ATOM    433 2HG  GLU A  27      12.217   6.664   9.521  1.00  1.06           H  
ATOM    434  N   LYS A  28      14.377   5.762   5.795  1.00  1.09           N  
ATOM    435  CA  LYS A  28      15.670   6.251   5.329  1.00  1.09           C  
ATOM    436  C   LYS A  28      15.490   7.407   4.359  1.00  1.09           C  
ATOM    437  O   LYS A  28      16.122   8.453   4.503  1.00  1.09           O  
ATOM    438  CB  LYS A  28      16.470   5.135   4.661  1.00  1.09           C  
ATOM    439  CG  LYS A  28      17.853   5.570   4.164  1.00  1.09           C  
ATOM    440  CD  LYS A  28      18.623   4.400   3.560  1.00  1.09           C  
ATOM    441  CE  LYS A  28      19.980   4.842   3.025  1.00  1.09           C  
ATOM    442  NZ  LYS A  28      20.746   3.702   2.446  1.00  1.09           N  
ATOM    443  H   LYS A  28      14.119   4.783   5.648  1.00  1.09           H  
ATOM    444  HA  LYS A  28      16.231   6.616   6.188  1.00  1.09           H  
ATOM    445 1HB  LYS A  28      16.593   4.308   5.359  1.00  1.09           H  
ATOM    446 2HB  LYS A  28      15.916   4.755   3.805  1.00  1.09           H  
ATOM    447 1HG  LYS A  28      17.729   6.343   3.405  1.00  1.09           H  
ATOM    448 2HG  LYS A  28      18.426   5.988   4.991  1.00  1.09           H  
ATOM    449 1HD  LYS A  28      18.773   3.631   4.319  1.00  1.09           H  
ATOM    450 2HD  LYS A  28      18.043   3.971   2.743  1.00  1.09           H  
ATOM    451 1HE  LYS A  28      19.830   5.594   2.253  1.00  1.09           H  
ATOM    452 2HE  LYS A  28      20.559   5.282   3.837  1.00  1.09           H  
ATOM    453 1HZ  LYS A  28      21.637   4.033   2.102  1.00  1.09           H  
ATOM    454 2HZ  LYS A  28      20.900   3.003   3.159  1.00  1.09           H  
ATOM    455 3HZ  LYS A  28      20.222   3.296   1.684  1.00  1.09           H  
ATOM    456  N   TYR A  29      14.592   7.229   3.394  1.00  1.15           N  
ATOM    457  CA  TYR A  29      14.297   8.247   2.398  1.00  1.15           C  
ATOM    458  C   TYR A  29      13.905   9.552   3.080  1.00  1.15           C  
ATOM    459  O   TYR A  29      14.434  10.624   2.764  1.00  1.15           O  
ATOM    460  CB  TYR A  29      13.214   7.725   1.445  1.00  1.15           C  
ATOM    461  CG  TYR A  29      12.694   8.716   0.460  1.00  1.15           C  
ATOM    462  CD1 TYR A  29      13.422   9.061  -0.663  1.00  1.15           C  
ATOM    463  CD2 TYR A  29      11.459   9.254   0.674  1.00  1.15           C  
ATOM    464  CE1 TYR A  29      12.904   9.975  -1.561  1.00  1.15           C  
ATOM    465  CE2 TYR A  29      10.929  10.161  -0.218  1.00  1.15           C  
ATOM    466  CZ  TYR A  29      11.650  10.526  -1.330  1.00  1.15           C  
ATOM    467  OH  TYR A  29      11.126  11.437  -2.220  1.00  1.15           O  
ATOM    468  H   TYR A  29      14.100   6.337   3.341  1.00  1.15           H  
ATOM    469  HA  TYR A  29      15.199   8.435   1.820  1.00  1.15           H  
ATOM    470 1HB  TYR A  29      13.603   6.867   0.895  1.00  1.15           H  
ATOM    471 2HB  TYR A  29      12.372   7.366   2.031  1.00  1.15           H  
ATOM    472  HD1 TYR A  29      14.404   8.619  -0.835  1.00  1.15           H  
ATOM    473  HD2 TYR A  29      10.909   8.952   1.557  1.00  1.15           H  
ATOM    474  HE1 TYR A  29      13.475  10.258  -2.444  1.00  1.15           H  
ATOM    475  HE2 TYR A  29       9.944  10.590  -0.048  1.00  1.15           H  
ATOM    476  HH  TYR A  29      10.243  11.690  -1.938  1.00  1.15           H  
ATOM    477  N   PHE A  30      12.987   9.464   4.029  1.00  1.23           N  
ATOM    478  CA  PHE A  30      12.524  10.641   4.726  1.00  1.23           C  
ATOM    479  C   PHE A  30      13.626  11.278   5.547  1.00  1.23           C  
ATOM    480  O   PHE A  30      13.747  12.507   5.567  1.00  1.23           O  
ATOM    481  CB  PHE A  30      11.346  10.309   5.574  1.00  1.23           C  
ATOM    482  CG  PHE A  30      10.698  11.516   6.172  1.00  1.23           C  
ATOM    483  CD1 PHE A  30      10.780  12.761   5.544  1.00  1.23           C  
ATOM    484  CD2 PHE A  30       9.938  11.400   7.289  1.00  1.23           C  
ATOM    485  CE1 PHE A  30      10.127  13.860   6.069  1.00  1.23           C  
ATOM    486  CE2 PHE A  30       9.265  12.475   7.801  1.00  1.23           C  
ATOM    487  CZ  PHE A  30       9.365  13.709   7.203  1.00  1.23           C  
ATOM    488  H   PHE A  30      12.576   8.557   4.258  1.00  1.23           H  
ATOM    489  HA  PHE A  30      12.201  11.363   3.981  1.00  1.23           H  
ATOM    490 1HB  PHE A  30      10.657   9.763   4.982  1.00  1.23           H  
ATOM    491 2HB  PHE A  30      11.662   9.648   6.385  1.00  1.23           H  
ATOM    492  HD1 PHE A  30      11.365  12.858   4.636  1.00  1.23           H  
ATOM    493  HD2 PHE A  30       9.871  10.432   7.751  1.00  1.23           H  
ATOM    494  HE1 PHE A  30      10.202  14.830   5.580  1.00  1.23           H  
ATOM    495  HE2 PHE A  30       8.654  12.358   8.691  1.00  1.23           H  
ATOM    496  HZ  PHE A  30       8.838  14.554   7.625  1.00  1.23           H  
ATOM    497  N   LYS A  31      14.410  10.469   6.266  1.00  1.33           N  
ATOM    498  CA  LYS A  31      15.504  11.030   7.038  1.00  1.33           C  
ATOM    499  C   LYS A  31      16.461  11.771   6.131  1.00  1.33           C  
ATOM    500  O   LYS A  31      16.910  12.849   6.489  1.00  1.33           O  
ATOM    501  CB  LYS A  31      16.263   9.958   7.829  1.00  1.33           C  
ATOM    502  CG  LYS A  31      15.540   9.419   9.042  1.00  1.33           C  
ATOM    503  CD  LYS A  31      16.296   8.331   9.741  1.00  1.33           C  
ATOM    504  CE  LYS A  31      15.566   7.923  11.013  1.00  1.33           C  
ATOM    505  NZ  LYS A  31      16.214   6.757  11.683  1.00  1.33           N  
ATOM    506  H   LYS A  31      14.262   9.461   6.258  1.00  1.33           H  
ATOM    507  HA  LYS A  31      15.096  11.749   7.744  1.00  1.33           H  
ATOM    508 1HB  LYS A  31      16.470   9.113   7.168  1.00  1.33           H  
ATOM    509 2HB  LYS A  31      17.219  10.360   8.157  1.00  1.33           H  
ATOM    510 1HG  LYS A  31      15.462  10.207   9.750  1.00  1.33           H  
ATOM    511 2HG  LYS A  31      14.541   9.074   8.774  1.00  1.33           H  
ATOM    512 1HD  LYS A  31      16.370   7.464   9.082  1.00  1.33           H  
ATOM    513 2HD  LYS A  31      17.297   8.674   9.989  1.00  1.33           H  
ATOM    514 1HE  LYS A  31      15.552   8.766  11.706  1.00  1.33           H  
ATOM    515 2HE  LYS A  31      14.550   7.676  10.764  1.00  1.33           H  
ATOM    516 1HZ  LYS A  31      15.684   6.510  12.512  1.00  1.33           H  
ATOM    517 2HZ  LYS A  31      16.226   5.961  11.046  1.00  1.33           H  
ATOM    518 3HZ  LYS A  31      17.158   6.990  11.938  1.00  1.33           H  
ATOM    519  N   LEU A  32      16.719  11.253   4.929  1.00  1.45           N  
ATOM    520  CA  LEU A  32      17.604  11.944   4.002  1.00  1.45           C  
ATOM    521  C   LEU A  32      17.015  13.299   3.585  1.00  1.45           C  
ATOM    522  O   LEU A  32      17.740  14.298   3.514  1.00  1.45           O  
ATOM    523  CB  LEU A  32      17.856  11.056   2.780  1.00  1.45           C  
ATOM    524  CG  LEU A  32      18.708   9.796   3.052  1.00  1.45           C  
ATOM    525  CD1 LEU A  32      18.681   8.898   1.833  1.00  1.45           C  
ATOM    526  CD2 LEU A  32      20.124  10.211   3.385  1.00  1.45           C  
ATOM    527  H   LEU A  32      16.327  10.346   4.672  1.00  1.45           H  
ATOM    528  HA  LEU A  32      18.553  12.120   4.502  1.00  1.45           H  
ATOM    529 1HB  LEU A  32      16.900  10.726   2.389  1.00  1.45           H  
ATOM    530 2HB  LEU A  32      18.356  11.645   2.015  1.00  1.45           H  
ATOM    531  HG  LEU A  32      18.297   9.249   3.889  1.00  1.45           H  
ATOM    532 1HD1 LEU A  32      19.273   8.010   2.026  1.00  1.45           H  
ATOM    533 2HD1 LEU A  32      17.651   8.609   1.626  1.00  1.45           H  
ATOM    534 3HD1 LEU A  32      19.090   9.431   0.978  1.00  1.45           H  
ATOM    535 1HD2 LEU A  32      20.723   9.323   3.583  1.00  1.45           H  
ATOM    536 2HD2 LEU A  32      20.550  10.760   2.545  1.00  1.45           H  
ATOM    537 3HD2 LEU A  32      20.115  10.848   4.269  1.00  1.45           H  
ATOM    538  N   ILE A  33      15.695  13.365   3.372  1.00  1.57           N  
ATOM    539  CA  ILE A  33      15.078  14.644   3.014  1.00  1.57           C  
ATOM    540  C   ILE A  33      15.208  15.630   4.160  1.00  1.57           C  
ATOM    541  O   ILE A  33      15.657  16.771   3.993  1.00  1.57           O  
ATOM    542  CB  ILE A  33      13.567  14.493   2.724  1.00  1.57           C  
ATOM    543  CG1 ILE A  33      13.319  13.680   1.464  1.00  1.57           C  
ATOM    544  CG2 ILE A  33      12.909  15.865   2.631  1.00  1.57           C  
ATOM    545  CD1 ILE A  33      11.870  13.270   1.300  1.00  1.57           C  
ATOM    546  H   ILE A  33      15.133  12.512   3.423  1.00  1.57           H  
ATOM    547  HA  ILE A  33      15.585  15.048   2.139  1.00  1.57           H  
ATOM    548  HB  ILE A  33      13.113  13.947   3.542  1.00  1.57           H  
ATOM    549 1HG1 ILE A  33      13.609  14.275   0.602  1.00  1.57           H  
ATOM    550 2HG1 ILE A  33      13.934  12.779   1.486  1.00  1.57           H  
ATOM    551 1HG2 ILE A  33      11.841  15.744   2.458  1.00  1.57           H  
ATOM    552 2HG2 ILE A  33      13.062  16.416   3.557  1.00  1.57           H  
ATOM    553 3HG2 ILE A  33      13.352  16.414   1.806  1.00  1.57           H  
ATOM    554 1HD1 ILE A  33      11.770  12.720   0.389  1.00  1.57           H  
ATOM    555 2HD1 ILE A  33      11.564  12.652   2.136  1.00  1.57           H  
ATOM    556 3HD1 ILE A  33      11.242  14.156   1.256  1.00  1.57           H  
ATOM    557  N   ALA A  34      14.804  15.179   5.338  1.00  1.69           N  
ATOM    558  CA  ALA A  34      14.853  15.999   6.523  1.00  1.69           C  
ATOM    559  C   ALA A  34      16.292  16.391   6.863  1.00  1.69           C  
ATOM    560  O   ALA A  34      16.534  17.491   7.324  1.00  1.69           O  
ATOM    561  CB  ALA A  34      14.182  15.271   7.662  1.00  1.69           C  
ATOM    562  H   ALA A  34      14.459  14.221   5.410  1.00  1.69           H  
ATOM    563  HA  ALA A  34      14.304  16.918   6.321  1.00  1.69           H  
ATOM    564 1HB  ALA A  34      14.191  15.884   8.563  1.00  1.69           H  
ATOM    565 2HB  ALA A  34      13.152  15.034   7.389  1.00  1.69           H  
ATOM    566 3HB  ALA A  34      14.724  14.361   7.825  1.00  1.69           H  
ATOM    567  N   ASN A  35      17.266  15.515   6.638  1.00  1.80           N  
ATOM    568  CA  ASN A  35      18.646  15.867   6.950  1.00  1.80           C  
ATOM    569  C   ASN A  35      19.193  16.899   5.966  1.00  1.80           C  
ATOM    570  O   ASN A  35      20.002  17.753   6.335  1.00  1.80           O  
ATOM    571  CB  ASN A  35      19.519  14.631   6.967  1.00  1.80           C  
ATOM    572  CG  ASN A  35      19.273  13.757   8.180  1.00  1.80           C  
ATOM    573  OD1 ASN A  35      18.814  14.216   9.235  1.00  1.80           O  
ATOM    574  ND2 ASN A  35      19.574  12.492   8.043  1.00  1.80           N  
ATOM    575  H   ASN A  35      17.060  14.596   6.275  1.00  1.80           H  
ATOM    576  HA  ASN A  35      18.668  16.321   7.940  1.00  1.80           H  
ATOM    577 1HB  ASN A  35      19.326  14.046   6.065  1.00  1.80           H  
ATOM    578 2HB  ASN A  35      20.566  14.927   6.948  1.00  1.80           H  
ATOM    579 1HD2 ASN A  35      19.434  11.861   8.804  1.00  1.80           H  
ATOM    580 2HD2 ASN A  35      19.940  12.160   7.176  1.00  1.80           H  
ATOM    581  N   ALA A  36      18.759  16.817   4.702  1.00  1.87           N  
ATOM    582  CA  ALA A  36      19.176  17.766   3.676  1.00  1.87           C  
ATOM    583  C   ALA A  36      18.725  19.186   4.011  1.00  1.87           C  
ATOM    584  O   ALA A  36      19.438  20.159   3.747  1.00  1.87           O  
ATOM    585  CB  ALA A  36      18.604  17.360   2.328  1.00  1.87           C  
ATOM    586  H   ALA A  36      18.128  16.063   4.433  1.00  1.87           H  
ATOM    587  HA  ALA A  36      20.263  17.754   3.628  1.00  1.87           H  
ATOM    588 1HB  ALA A  36      18.939  18.059   1.566  1.00  1.87           H  
ATOM    589 2HB  ALA A  36      18.942  16.354   2.080  1.00  1.87           H  
ATOM    590 3HB  ALA A  36      17.518  17.372   2.379  1.00  1.87           H  
ATOM    591  N   LYS A  37      17.531  19.298   4.586  1.00  1.88           N  
ATOM    592  CA  LYS A  37      16.949  20.589   4.938  1.00  1.88           C  
ATOM    593  C   LYS A  37      17.342  21.026   6.349  1.00  1.88           C  
ATOM    594  O   LYS A  37      17.558  20.203   7.236  1.00  1.88           O  
ATOM    595  CB  LYS A  37      15.432  20.499   4.813  1.00  1.88           C  
ATOM    596  CG  LYS A  37      14.947  20.190   3.402  1.00  1.88           C  
ATOM    597  CD  LYS A  37      13.446  20.131   3.345  1.00  1.88           C  
ATOM    598  CE  LYS A  37      12.944  19.757   1.963  1.00  1.88           C  
ATOM    599  NZ  LYS A  37      13.218  20.832   0.959  1.00  1.88           N  
ATOM    600  H   LYS A  37      16.988  18.446   4.745  1.00  1.88           H  
ATOM    601  HA  LYS A  37      17.319  21.336   4.237  1.00  1.88           H  
ATOM    602 1HB  LYS A  37      15.065  19.702   5.468  1.00  1.88           H  
ATOM    603 2HB  LYS A  37      14.978  21.431   5.135  1.00  1.88           H  
ATOM    604 1HG  LYS A  37      15.307  20.955   2.716  1.00  1.88           H  
ATOM    605 2HG  LYS A  37      15.350  19.225   3.088  1.00  1.88           H  
ATOM    606 1HD  LYS A  37      13.078  19.407   4.077  1.00  1.88           H  
ATOM    607 2HD  LYS A  37      13.059  21.109   3.588  1.00  1.88           H  
ATOM    608 1HE  LYS A  37      13.440  18.844   1.643  1.00  1.88           H  
ATOM    609 2HE  LYS A  37      11.869  19.578   2.011  1.00  1.88           H  
ATOM    610 1HZ  LYS A  37      12.871  20.546   0.054  1.00  1.88           H  
ATOM    611 2HZ  LYS A  37      12.753  21.686   1.244  1.00  1.88           H  
ATOM    612 3HZ  LYS A  37      14.214  20.995   0.901  1.00  1.88           H  
ATOM    613  N   THR A  38      17.365  22.326   6.620  1.00  1.80           N  
ATOM    614  CA  THR A  38      17.683  22.717   7.991  1.00  1.80           C  
ATOM    615  C   THR A  38      16.453  22.611   8.886  1.00  1.80           C  
ATOM    616  O   THR A  38      15.812  23.619   9.201  1.00  1.80           O  
ATOM    617  CB  THR A  38      18.236  24.147   8.044  1.00  1.80           C  
ATOM    618  OG1 THR A  38      19.414  24.232   7.231  1.00  1.80           O  
ATOM    619  CG2 THR A  38      18.582  24.516   9.475  1.00  1.80           C  
ATOM    620  H   THR A  38      17.189  23.015   5.904  1.00  1.80           H  
ATOM    621  HA  THR A  38      18.445  22.040   8.378  1.00  1.80           H  
ATOM    622  HB  THR A  38      17.488  24.840   7.663  1.00  1.80           H  
ATOM    623  HG1 THR A  38      20.079  23.625   7.569  1.00  1.80           H  
ATOM    624 1HG2 THR A  38      18.974  25.531   9.504  1.00  1.80           H  
ATOM    625 2HG2 THR A  38      17.685  24.454  10.092  1.00  1.80           H  
ATOM    626 3HG2 THR A  38      19.332  23.825   9.857  1.00  1.80           H  
ATOM    627  N   VAL A  39      16.137  21.369   9.266  1.00  1.67           N  
ATOM    628  CA  VAL A  39      14.947  21.064  10.057  1.00  1.67           C  
ATOM    629  C   VAL A  39      15.141  20.195  11.306  1.00  1.67           C  
ATOM    630  O   VAL A  39      14.212  20.061  12.096  1.00  1.67           O  
ATOM    631  CB  VAL A  39      13.898  20.370   9.167  1.00  1.67           C  
ATOM    632  CG1 VAL A  39      13.455  21.294   8.043  1.00  1.67           C  
ATOM    633  CG2 VAL A  39      14.461  19.149   8.606  1.00  1.67           C  
ATOM    634  H   VAL A  39      16.736  20.626   8.908  1.00  1.67           H  
ATOM    635  HA  VAL A  39      14.545  22.017  10.384  1.00  1.67           H  
ATOM    636  HB  VAL A  39      13.046  20.123   9.761  1.00  1.67           H  
ATOM    637 1HG1 VAL A  39      12.727  20.784   7.452  1.00  1.67           H  
ATOM    638 2HG1 VAL A  39      13.023  22.201   8.446  1.00  1.67           H  
ATOM    639 3HG1 VAL A  39      14.300  21.547   7.424  1.00  1.67           H  
ATOM    640 1HG2 VAL A  39      13.738  18.651   7.981  1.00  1.67           H  
ATOM    641 2HG2 VAL A  39      15.316  19.419   8.012  1.00  1.67           H  
ATOM    642 3HG2 VAL A  39      14.770  18.473   9.405  1.00  1.67           H  
ATOM    643  N   GLU A  40      16.320  19.597  11.477  1.00  1.51           N  
ATOM    644  CA  GLU A  40      16.583  18.643  12.572  1.00  1.51           C  
ATOM    645  C   GLU A  40      15.328  17.807  12.923  1.00  1.51           C  
ATOM    646  O   GLU A  40      14.933  16.954  12.123  1.00  1.51           O  
ATOM    647  CB  GLU A  40      17.159  19.386  13.791  1.00  1.51           C  
ATOM    648  CG  GLU A  40      18.560  19.998  13.511  1.00  1.51           C  
ATOM    649  CD  GLU A  40      19.214  20.715  14.691  1.00  1.51           C  
ATOM    650  OE1 GLU A  40      18.606  20.840  15.721  1.00  1.51           O  
ATOM    651  OE2 GLU A  40      20.339  21.134  14.539  1.00  1.51           O  
ATOM    652  H   GLU A  40      17.049  19.781  10.805  1.00  1.51           H  
ATOM    653  HA  GLU A  40      17.347  17.944  12.230  1.00  1.51           H  
ATOM    654 1HB  GLU A  40      16.483  20.192  14.087  1.00  1.51           H  
ATOM    655 2HB  GLU A  40      17.249  18.701  14.635  1.00  1.51           H  
ATOM    656 1HG  GLU A  40      19.224  19.199  13.184  1.00  1.51           H  
ATOM    657 2HG  GLU A  40      18.462  20.702  12.684  1.00  1.51           H  
ATOM    658  N   GLY A  41      14.723  18.025  14.098  1.00  1.34           N  
ATOM    659  CA  GLY A  41      13.505  17.327  14.491  1.00  1.34           C  
ATOM    660  C   GLY A  41      13.660  15.926  15.058  1.00  1.34           C  
ATOM    661  O   GLY A  41      14.752  15.356  15.114  1.00  1.34           O  
ATOM    662  H   GLY A  41      15.042  18.746  14.747  1.00  1.34           H  
ATOM    663 1HA  GLY A  41      13.032  17.926  15.262  1.00  1.34           H  
ATOM    664 2HA  GLY A  41      12.814  17.313  13.655  1.00  1.34           H  
ATOM    665  N   VAL A  42      12.521  15.380  15.476  1.00  1.21           N  
ATOM    666  CA  VAL A  42      12.399  14.043  16.035  1.00  1.21           C  
ATOM    667  C   VAL A  42      11.485  13.197  15.162  1.00  1.21           C  
ATOM    668  O   VAL A  42      10.419  13.660  14.760  1.00  1.21           O  
ATOM    669  CB  VAL A  42      11.820  14.112  17.460  1.00  1.21           C  
ATOM    670  CG1 VAL A  42      11.643  12.702  18.030  1.00  1.21           C  
ATOM    671  CG2 VAL A  42      12.748  14.942  18.335  1.00  1.21           C  
ATOM    672  H   VAL A  42      11.696  15.973  15.438  1.00  1.21           H  
ATOM    673  HA  VAL A  42      13.386  13.582  16.070  1.00  1.21           H  
ATOM    674  HB  VAL A  42      10.835  14.583  17.427  1.00  1.21           H  
ATOM    675 1HG1 VAL A  42      11.227  12.768  19.033  1.00  1.21           H  
ATOM    676 2HG1 VAL A  42      10.964  12.125  17.400  1.00  1.21           H  
ATOM    677 3HG1 VAL A  42      12.611  12.204  18.071  1.00  1.21           H  
ATOM    678 1HG2 VAL A  42      12.339  15.004  19.341  1.00  1.21           H  
ATOM    679 2HG2 VAL A  42      13.731  14.471  18.369  1.00  1.21           H  
ATOM    680 3HG2 VAL A  42      12.841  15.947  17.920  1.00  1.21           H  
ATOM    681  N   TRP A  43      11.916  11.974  14.843  1.00  1.12           N  
ATOM    682  CA  TRP A  43      11.140  11.078  13.981  1.00  1.12           C  
ATOM    683  C   TRP A  43      10.189  10.120  14.712  1.00  1.12           C  
ATOM    684  O   TRP A  43      10.572   9.460  15.683  1.00  1.12           O  
ATOM    685  CB  TRP A  43      12.099  10.232  13.140  1.00  1.12           C  
ATOM    686  CG  TRP A  43      12.790  10.961  12.025  1.00  1.12           C  
ATOM    687  CD1 TRP A  43      12.479  10.892  10.696  1.00  1.12           C  
ATOM    688  CD2 TRP A  43      13.880  11.905  12.132  1.00  1.12           C  
ATOM    689  NE1 TRP A  43      13.317  11.703   9.976  1.00  1.12           N  
ATOM    690  CE2 TRP A  43      14.180  12.334  10.842  1.00  1.12           C  
ATOM    691  CE3 TRP A  43      14.609  12.412  13.196  1.00  1.12           C  
ATOM    692  CZ2 TRP A  43      15.193  13.242  10.590  1.00  1.12           C  
ATOM    693  CZ3 TRP A  43      15.614  13.330  12.934  1.00  1.12           C  
ATOM    694  CH2 TRP A  43      15.895  13.729  11.665  1.00  1.12           C  
ATOM    695  H   TRP A  43      12.802  11.658  15.210  1.00  1.12           H  
ATOM    696  HA  TRP A  43      10.556  11.696  13.310  1.00  1.12           H  
ATOM    697 1HB  TRP A  43      12.862   9.803  13.788  1.00  1.12           H  
ATOM    698 2HB  TRP A  43      11.544   9.400  12.704  1.00  1.12           H  
ATOM    699  HD1 TRP A  43      11.687  10.277  10.268  1.00  1.12           H  
ATOM    700  HE1 TRP A  43      13.300  11.826   8.972  1.00  1.12           H  
ATOM    701  HE3 TRP A  43      14.398  12.101  14.216  1.00  1.12           H  
ATOM    702  HZ2 TRP A  43      15.450  13.573   9.607  1.00  1.12           H  
ATOM    703  HZ3 TRP A  43      16.180  13.729  13.777  1.00  1.12           H  
ATOM    704  HH2 TRP A  43      16.697  14.453  11.498  1.00  1.12           H  
ATOM    705  N   THR A  44       8.972  10.013  14.171  1.00  1.08           N  
ATOM    706  CA  THR A  44       7.917   9.097  14.618  1.00  1.08           C  
ATOM    707  C   THR A  44       7.314   8.310  13.447  1.00  1.08           C  
ATOM    708  O   THR A  44       7.074   8.872  12.379  1.00  1.08           O  
ATOM    709  CB  THR A  44       6.790   9.863  15.348  1.00  1.08           C  
ATOM    710  OG1 THR A  44       7.329  10.513  16.507  1.00  1.08           O  
ATOM    711  CG2 THR A  44       5.644   8.924  15.763  1.00  1.08           C  
ATOM    712  H   THR A  44       8.756  10.655  13.410  1.00  1.08           H  
ATOM    713  HA  THR A  44       8.353   8.382  15.314  1.00  1.08           H  
ATOM    714  HB  THR A  44       6.390  10.626  14.679  1.00  1.08           H  
ATOM    715  HG1 THR A  44       7.888   9.896  16.991  1.00  1.08           H  
ATOM    716 1HG2 THR A  44       4.873   9.501  16.270  1.00  1.08           H  
ATOM    717 2HG2 THR A  44       5.211   8.452  14.885  1.00  1.08           H  
ATOM    718 3HG2 THR A  44       6.025   8.159  16.437  1.00  1.08           H  
ATOM    719  N   TYR A  45       7.068   7.009  13.631  1.00  1.08           N  
ATOM    720  CA  TYR A  45       6.413   6.224  12.575  1.00  1.08           C  
ATOM    721  C   TYR A  45       5.122   5.555  13.028  1.00  1.08           C  
ATOM    722  O   TYR A  45       5.086   4.844  14.036  1.00  1.08           O  
ATOM    723  CB  TYR A  45       7.356   5.188  11.982  1.00  1.08           C  
ATOM    724  CG  TYR A  45       6.664   4.271  10.958  1.00  1.08           C  
ATOM    725  CD1 TYR A  45       6.073   4.798   9.818  1.00  1.08           C  
ATOM    726  CD2 TYR A  45       6.659   2.906  11.150  1.00  1.08           C  
ATOM    727  CE1 TYR A  45       5.479   3.976   8.893  1.00  1.08           C  
ATOM    728  CE2 TYR A  45       6.066   2.085  10.220  1.00  1.08           C  
ATOM    729  CZ  TYR A  45       5.482   2.615   9.100  1.00  1.08           C  
ATOM    730  OH  TYR A  45       4.883   1.786   8.192  1.00  1.08           O  
ATOM    731  H   TYR A  45       7.305   6.572  14.511  1.00  1.08           H  
ATOM    732  HA  TYR A  45       6.135   6.901  11.769  1.00  1.08           H  
ATOM    733 1HB  TYR A  45       8.186   5.685  11.502  1.00  1.08           H  
ATOM    734 2HB  TYR A  45       7.762   4.565  12.776  1.00  1.08           H  
ATOM    735  HD1 TYR A  45       6.081   5.869   9.660  1.00  1.08           H  
ATOM    736  HD2 TYR A  45       7.124   2.479  12.037  1.00  1.08           H  
ATOM    737  HE1 TYR A  45       5.016   4.403   8.006  1.00  1.08           H  
ATOM    738  HE2 TYR A  45       6.058   1.003  10.371  1.00  1.08           H  
ATOM    739  HH  TYR A  45       4.612   0.942   8.628  1.00  1.08           H  
ATOM    740  N   LYS A  46       4.060   5.810  12.266  1.00  1.10           N  
ATOM    741  CA  LYS A  46       2.737   5.270  12.520  1.00  1.10           C  
ATOM    742  C   LYS A  46       2.329   4.246  11.449  1.00  1.10           C  
ATOM    743  O   LYS A  46       1.775   4.590  10.392  1.00  1.10           O  
ATOM    744  CB  LYS A  46       1.752   6.428  12.600  1.00  1.10           C  
ATOM    745  CG  LYS A  46       2.027   7.376  13.774  1.00  1.10           C  
ATOM    746  CD  LYS A  46       1.059   8.543  13.807  1.00  1.10           C  
ATOM    747  CE  LYS A  46       1.349   9.469  14.978  1.00  1.10           C  
ATOM    748  NZ  LYS A  46       0.427  10.639  14.998  1.00  1.10           N  
ATOM    749  H   LYS A  46       4.181   6.417  11.457  1.00  1.10           H  
ATOM    750  HA  LYS A  46       2.752   4.760  13.483  1.00  1.10           H  
ATOM    751 1HB  LYS A  46       1.797   7.007  11.675  1.00  1.10           H  
ATOM    752 2HB  LYS A  46       0.743   6.043  12.712  1.00  1.10           H  
ATOM    753 1HG  LYS A  46       1.957   6.823  14.711  1.00  1.10           H  
ATOM    754 2HG  LYS A  46       3.038   7.770  13.683  1.00  1.10           H  
ATOM    755 1HD  LYS A  46       1.159   9.116  12.886  1.00  1.10           H  
ATOM    756 2HD  LYS A  46       0.035   8.174  13.880  1.00  1.10           H  
ATOM    757 1HE  LYS A  46       1.237   8.914  15.908  1.00  1.10           H  
ATOM    758 2HE  LYS A  46       2.377   9.830  14.903  1.00  1.10           H  
ATOM    759 1HZ  LYS A  46       0.648  11.231  15.787  1.00  1.10           H  
ATOM    760 2HZ  LYS A  46       0.535  11.166  14.141  1.00  1.10           H  
ATOM    761 3HZ  LYS A  46      -0.527  10.317  15.078  1.00  1.10           H  
ATOM    762  N   ASP A  47       2.600   2.968  11.727  1.00  1.12           N  
ATOM    763  CA  ASP A  47       2.371   1.895  10.753  1.00  1.12           C  
ATOM    764  C   ASP A  47       0.917   1.742  10.341  1.00  1.12           C  
ATOM    765  O   ASP A  47       0.624   1.374   9.206  1.00  1.12           O  
ATOM    766  CB  ASP A  47       2.907   0.557  11.266  1.00  1.12           C  
ATOM    767  CG  ASP A  47       2.921  -0.545  10.171  1.00  1.12           C  
ATOM    768  OD1 ASP A  47       3.610  -0.384   9.160  1.00  1.12           O  
ATOM    769  OD2 ASP A  47       2.249  -1.531  10.342  1.00  1.12           O  
ATOM    770  H   ASP A  47       3.028   2.745  12.619  1.00  1.12           H  
ATOM    771  HA  ASP A  47       2.918   2.147   9.852  1.00  1.12           H  
ATOM    772 1HB  ASP A  47       3.912   0.688  11.659  1.00  1.12           H  
ATOM    773 2HB  ASP A  47       2.279   0.212  12.090  1.00  1.12           H  
ATOM    774  N   GLU A  48       0.005   2.068  11.250  1.00  1.13           N  
ATOM    775  CA  GLU A  48      -1.425   1.948  10.995  1.00  1.13           C  
ATOM    776  C   GLU A  48      -1.875   2.832   9.832  1.00  1.13           C  
ATOM    777  O   GLU A  48      -2.879   2.542   9.178  1.00  1.13           O  
ATOM    778  CB  GLU A  48      -2.219   2.313  12.253  1.00  1.13           C  
ATOM    779  CG  GLU A  48      -2.078   1.309  13.396  1.00  1.13           C  
ATOM    780  CD  GLU A  48      -2.844   1.702  14.643  1.00  1.13           C  
ATOM    781  OE1 GLU A  48      -3.359   2.794  14.687  1.00  1.13           O  
ATOM    782  OE2 GLU A  48      -2.912   0.903  15.548  1.00  1.13           O  
ATOM    783  H   GLU A  48       0.320   2.383  12.154  1.00  1.13           H  
ATOM    784  HA  GLU A  48      -1.639   0.912  10.734  1.00  1.13           H  
ATOM    785 1HB  GLU A  48      -1.893   3.289  12.616  1.00  1.13           H  
ATOM    786 2HB  GLU A  48      -3.277   2.394  12.003  1.00  1.13           H  
ATOM    787 1HG  GLU A  48      -2.437   0.339  13.055  1.00  1.13           H  
ATOM    788 2HG  GLU A  48      -1.021   1.206  13.640  1.00  1.13           H  
ATOM    789  N   ILE A  49      -1.171   3.946   9.622  1.00  1.12           N  
ATOM    790  CA  ILE A  49      -1.510   4.886   8.571  1.00  1.12           C  
ATOM    791  C   ILE A  49      -0.369   5.068   7.564  1.00  1.12           C  
ATOM    792  O   ILE A  49      -0.477   5.878   6.642  1.00  1.12           O  
ATOM    793  CB  ILE A  49      -1.937   6.228   9.183  1.00  1.12           C  
ATOM    794  CG1 ILE A  49      -0.809   6.789   9.985  1.00  1.12           C  
ATOM    795  CG2 ILE A  49      -3.171   6.038  10.059  1.00  1.12           C  
ATOM    796  CD1 ILE A  49      -1.024   8.211  10.431  1.00  1.12           C  
ATOM    797  H   ILE A  49      -0.335   4.123  10.173  1.00  1.12           H  
ATOM    798  HA  ILE A  49      -2.364   4.491   8.025  1.00  1.12           H  
ATOM    799  HB  ILE A  49      -2.163   6.933   8.384  1.00  1.12           H  
ATOM    800 1HG1 ILE A  49      -0.676   6.167  10.860  1.00  1.12           H  
ATOM    801 2HG1 ILE A  49       0.092   6.728   9.395  1.00  1.12           H  
ATOM    802 1HG2 ILE A  49      -3.469   6.996  10.481  1.00  1.12           H  
ATOM    803 2HG2 ILE A  49      -3.985   5.637   9.455  1.00  1.12           H  
ATOM    804 3HG2 ILE A  49      -2.945   5.344  10.868  1.00  1.12           H  
ATOM    805 1HD1 ILE A  49      -0.171   8.543  11.005  1.00  1.12           H  
ATOM    806 2HD1 ILE A  49      -1.141   8.851   9.555  1.00  1.12           H  
ATOM    807 3HD1 ILE A  49      -1.918   8.268  11.046  1.00  1.12           H  
ATOM    808  N   LYS A  50       0.728   4.318   7.749  1.00  1.09           N  
ATOM    809  CA  LYS A  50       1.900   4.363   6.867  1.00  1.09           C  
ATOM    810  C   LYS A  50       2.435   5.781   6.730  1.00  1.09           C  
ATOM    811  O   LYS A  50       2.694   6.267   5.623  1.00  1.09           O  
ATOM    812  CB  LYS A  50       1.574   3.768   5.494  1.00  1.09           C  
ATOM    813  CG  LYS A  50       1.032   2.338   5.549  1.00  1.09           C  
ATOM    814  CD  LYS A  50       2.093   1.348   6.054  1.00  1.09           C  
ATOM    815  CE  LYS A  50       1.549  -0.079   6.092  1.00  1.09           C  
ATOM    816  NZ  LYS A  50       2.563  -1.069   6.603  1.00  1.09           N  
ATOM    817  H   LYS A  50       0.769   3.709   8.559  1.00  1.09           H  
ATOM    818  HA  LYS A  50       2.685   3.754   7.320  1.00  1.09           H  
ATOM    819 1HB  LYS A  50       0.843   4.393   4.978  1.00  1.09           H  
ATOM    820 2HB  LYS A  50       2.468   3.756   4.875  1.00  1.09           H  
ATOM    821 1HG  LYS A  50       0.175   2.300   6.227  1.00  1.09           H  
ATOM    822 2HG  LYS A  50       0.705   2.035   4.556  1.00  1.09           H  
ATOM    823 1HD  LYS A  50       2.965   1.376   5.403  1.00  1.09           H  
ATOM    824 2HD  LYS A  50       2.402   1.626   7.068  1.00  1.09           H  
ATOM    825 1HE  LYS A  50       0.680  -0.102   6.751  1.00  1.09           H  
ATOM    826 2HE  LYS A  50       1.245  -0.372   5.088  1.00  1.09           H  
ATOM    827 1HZ  LYS A  50       2.160  -1.986   6.620  1.00  1.09           H  
ATOM    828 2HZ  LYS A  50       3.365  -1.065   6.003  1.00  1.09           H  
ATOM    829 3HZ  LYS A  50       2.869  -0.830   7.565  1.00  1.09           H  
ATOM    830  N   THR A  51       2.549   6.449   7.871  1.00  1.06           N  
ATOM    831  CA  THR A  51       3.024   7.820   7.890  1.00  1.06           C  
ATOM    832  C   THR A  51       4.213   8.029   8.811  1.00  1.06           C  
ATOM    833  O   THR A  51       4.261   7.532   9.940  1.00  1.06           O  
ATOM    834  CB  THR A  51       1.889   8.788   8.285  1.00  1.06           C  
ATOM    835  OG1 THR A  51       0.809   8.686   7.325  1.00  1.06           O  
ATOM    836  CG2 THR A  51       2.358  10.235   8.336  1.00  1.06           C  
ATOM    837  H   THR A  51       2.297   5.969   8.736  1.00  1.06           H  
ATOM    838  HA  THR A  51       3.342   8.077   6.886  1.00  1.06           H  
ATOM    839  HB  THR A  51       1.531   8.522   9.259  1.00  1.06           H  
ATOM    840  HG1 THR A  51       0.421   7.793   7.340  1.00  1.06           H  
ATOM    841 1HG2 THR A  51       1.520  10.859   8.620  1.00  1.06           H  
ATOM    842 2HG2 THR A  51       3.152  10.351   9.069  1.00  1.06           H  
ATOM    843 3HG2 THR A  51       2.722  10.544   7.363  1.00  1.06           H  
ATOM    844  N   PHE A  52       5.184   8.769   8.307  1.00  1.05           N  
ATOM    845  CA  PHE A  52       6.339   9.140   9.099  1.00  1.05           C  
ATOM    846  C   PHE A  52       6.230  10.614   9.399  1.00  1.05           C  
ATOM    847  O   PHE A  52       5.790  11.378   8.537  1.00  1.05           O  
ATOM    848  CB  PHE A  52       7.639   8.903   8.354  1.00  1.05           C  
ATOM    849  CG  PHE A  52       7.970   7.511   8.094  1.00  1.05           C  
ATOM    850  CD1 PHE A  52       7.480   6.844   6.993  1.00  1.05           C  
ATOM    851  CD2 PHE A  52       8.793   6.849   8.959  1.00  1.05           C  
ATOM    852  CE1 PHE A  52       7.818   5.539   6.785  1.00  1.05           C  
ATOM    853  CE2 PHE A  52       9.118   5.549   8.748  1.00  1.05           C  
ATOM    854  CZ  PHE A  52       8.633   4.894   7.659  1.00  1.05           C  
ATOM    855  H   PHE A  52       5.076   9.126   7.358  1.00  1.05           H  
ATOM    856  HA  PHE A  52       6.341   8.584  10.033  1.00  1.05           H  
ATOM    857 1HB  PHE A  52       7.617   9.436   7.419  1.00  1.05           H  
ATOM    858 2HB  PHE A  52       8.436   9.317   8.957  1.00  1.05           H  
ATOM    859  HD1 PHE A  52       6.822   7.360   6.295  1.00  1.05           H  
ATOM    860  HD2 PHE A  52       9.181   7.373   9.834  1.00  1.05           H  
ATOM    861  HE1 PHE A  52       7.443   5.014   5.935  1.00  1.05           H  
ATOM    862  HE2 PHE A  52       9.765   5.030   9.460  1.00  1.05           H  
ATOM    863  HZ  PHE A  52       8.891   3.863   7.497  1.00  1.05           H  
ATOM    864  N   THR A  53       6.621  11.014  10.598  1.00  1.07           N  
ATOM    865  CA  THR A  53       6.572  12.419  10.949  1.00  1.07           C  
ATOM    866  C   THR A  53       7.850  12.930  11.602  1.00  1.07           C  
ATOM    867  O   THR A  53       8.435  12.251  12.447  1.00  1.07           O  
ATOM    868  CB  THR A  53       5.369  12.700  11.871  1.00  1.07           C  
ATOM    869  OG1 THR A  53       4.166  12.296  11.203  1.00  1.07           O  
ATOM    870  CG2 THR A  53       5.277  14.192  12.192  1.00  1.07           C  
ATOM    871  H   THR A  53       6.934  10.324  11.276  1.00  1.07           H  
ATOM    872  HA  THR A  53       6.422  12.978  10.036  1.00  1.07           H  
ATOM    873  HB  THR A  53       5.471  12.137  12.797  1.00  1.07           H  
ATOM    874  HG1 THR A  53       4.259  12.501  10.268  1.00  1.07           H  
ATOM    875 1HG2 THR A  53       4.414  14.369  12.827  1.00  1.07           H  
ATOM    876 2HG2 THR A  53       6.168  14.525  12.714  1.00  1.07           H  
ATOM    877 3HG2 THR A  53       5.168  14.760  11.268  1.00  1.07           H  
ATOM    878  N   VAL A  54       8.272  14.126  11.194  1.00  1.11           N  
ATOM    879  CA  VAL A  54       9.389  14.840  11.805  1.00  1.11           C  
ATOM    880  C   VAL A  54       8.925  16.143  12.433  1.00  1.11           C  
ATOM    881  O   VAL A  54       8.353  17.012  11.760  1.00  1.11           O  
ATOM    882  CB  VAL A  54      10.499  15.110  10.797  1.00  1.11           C  
ATOM    883  CG1 VAL A  54      11.612  15.942  11.420  1.00  1.11           C  
ATOM    884  CG2 VAL A  54      11.082  13.888  10.429  1.00  1.11           C  
ATOM    885  H   VAL A  54       7.747  14.577  10.450  1.00  1.11           H  
ATOM    886  HA  VAL A  54       9.806  14.210  12.579  1.00  1.11           H  
ATOM    887  HB  VAL A  54      10.083  15.596   9.946  1.00  1.11           H  
ATOM    888 1HG1 VAL A  54      12.411  16.106  10.694  1.00  1.11           H  
ATOM    889 2HG1 VAL A  54      11.219  16.907  11.742  1.00  1.11           H  
ATOM    890 3HG1 VAL A  54      12.018  15.406  12.281  1.00  1.11           H  
ATOM    891 1HG2 VAL A  54      11.876  14.065   9.708  1.00  1.11           H  
ATOM    892 2HG2 VAL A  54      11.481  13.451  11.333  1.00  1.11           H  
ATOM    893 3HG2 VAL A  54      10.361  13.244  10.023  1.00  1.11           H  
ATOM    894  N   THR A  55       9.173  16.270  13.729  1.00  1.18           N  
ATOM    895  CA  THR A  55       8.711  17.433  14.474  1.00  1.18           C  
ATOM    896  C   THR A  55       9.833  18.133  15.228  1.00  1.18           C  
ATOM    897  O   THR A  55      10.696  17.475  15.812  1.00  1.18           O  
ATOM    898  CB  THR A  55       7.601  17.019  15.460  1.00  1.18           C  
ATOM    899  OG1 THR A  55       6.509  16.409  14.738  1.00  1.18           O  
ATOM    900  CG2 THR A  55       7.063  18.228  16.220  1.00  1.18           C  
ATOM    901  H   THR A  55       9.648  15.496  14.205  1.00  1.18           H  
ATOM    902  HA  THR A  55       8.297  18.154  13.771  1.00  1.18           H  
ATOM    903  HB  THR A  55       8.005  16.295  16.169  1.00  1.18           H  
ATOM    904  HG1 THR A  55       5.907  16.002  15.369  1.00  1.18           H  
ATOM    905 1HG2 THR A  55       6.281  17.905  16.903  1.00  1.18           H  
ATOM    906 2HG2 THR A  55       7.860  18.700  16.794  1.00  1.18           H  
ATOM    907 3HG2 THR A  55       6.653  18.949  15.513  1.00  1.18           H  
ATOM    908  N   GLU A  56       9.826  19.461  15.180  1.00  1.26           N  
ATOM    909  CA  GLU A  56      10.803  20.301  15.863  1.00  1.26           C  
ATOM    910  C   GLU A  56      10.101  21.571  16.310  1.00  1.26           C  
ATOM    911  O   GLU A  56       9.116  21.498  17.046  1.00  1.26           O  
ATOM    912  OXT GLU A  56      10.266  22.581  15.629  1.00  1.26           O  
ATOM    913  CB  GLU A  56      11.949  20.684  14.926  1.00  1.26           C  
ATOM    914  CG  GLU A  56      13.090  21.550  15.531  1.00  1.26           C  
ATOM    915  CD  GLU A  56      13.977  20.861  16.586  1.00  1.26           C  
ATOM    916  OE1 GLU A  56      14.595  19.846  16.301  1.00  1.26           O  
ATOM    917  OE2 GLU A  56      14.028  21.370  17.686  1.00  1.26           O  
ATOM    918  H   GLU A  56       9.088  19.915  14.655  1.00  1.26           H  
ATOM    919  HA  GLU A  56      11.188  19.778  16.740  1.00  1.26           H  
ATOM    920 1HB  GLU A  56      12.355  19.836  14.425  1.00  1.26           H  
ATOM    921 2HB  GLU A  56      11.510  21.294  14.174  1.00  1.26           H  
ATOM    922 1HG  GLU A  56      13.733  21.867  14.707  1.00  1.26           H  
ATOM    923 2HG  GLU A  56      12.650  22.444  15.967  1.00  1.26           H  
ENDMDL

REMARK ID 698226 DOMAINID 688712 MODEL 3 Gb98
MODEL     3
ATOM      1  N   THR A   1      -0.010  -0.606  -0.606  1.00  1.72           N  
ATOM      2  CA  THR A   1       0.984  -0.075   0.331  1.00  1.72           C  
ATOM      3  C   THR A   1       1.604   1.215  -0.155  1.00  1.72           C  
ATOM      4  O   THR A   1       2.588   1.199  -0.891  1.00  1.72           O  
ATOM      5  CB  THR A   1       2.132  -1.064   0.561  1.00  1.72           C  
ATOM      6  OG1 THR A   1       1.623  -2.287   1.105  1.00  1.72           O  
ATOM      7  CG2 THR A   1       3.147  -0.461   1.507  1.00  1.72           C  
ATOM      8 1H   THR A   1       0.177  -1.577  -0.800  1.00  1.72           H  
ATOM      9 2H   THR A   1      -0.922  -0.531  -0.181  1.00  1.72           H  
ATOM     10 3H   THR A   1      -0.037  -0.087  -1.486  1.00  1.72           H  
ATOM     11  HA  THR A   1       0.491   0.123   1.282  1.00  1.72           H  
ATOM     12  HB  THR A   1       2.617  -1.268  -0.380  1.00  1.72           H  
ATOM     13  HG1 THR A   1       0.946  -2.634   0.518  1.00  1.72           H  
ATOM     14 1HG2 THR A   1       3.969  -1.157   1.659  1.00  1.72           H  
ATOM     15 2HG2 THR A   1       3.529   0.468   1.085  1.00  1.72           H  
ATOM     16 3HG2 THR A   1       2.668  -0.250   2.456  1.00  1.72           H  
ATOM     17  N   THR A   2       1.064   2.337   0.296  1.00  1.53           N  
ATOM     18  CA  THR A   2       1.585   3.631  -0.126  1.00  1.53           C  
ATOM     19  C   THR A   2       2.774   4.046   0.722  1.00  1.53           C  
ATOM     20  O   THR A   2       2.717   3.927   1.945  1.00  1.53           O  
ATOM     21  CB  THR A   2       0.501   4.719  -0.049  1.00  1.53           C  
ATOM     22  OG1 THR A   2      -0.607   4.353  -0.882  1.00  1.53           O  
ATOM     23  CG2 THR A   2       1.062   6.042  -0.548  1.00  1.53           C  
ATOM     24  H   THR A   2       0.274   2.307   0.923  1.00  1.53           H  
ATOM     25  HA  THR A   2       1.917   3.554  -1.147  1.00  1.53           H  
ATOM     26  HB  THR A   2       0.160   4.830   0.979  1.00  1.53           H  
ATOM     27  HG1 THR A   2      -0.313   4.257  -1.794  1.00  1.53           H  
ATOM     28 1HG2 THR A   2       0.284   6.800  -0.500  1.00  1.53           H  
ATOM     29 2HG2 THR A   2       1.897   6.348   0.074  1.00  1.53           H  
ATOM     30 3HG2 THR A   2       1.400   5.931  -1.579  1.00  1.53           H  
ATOM     31  N   TYR A   3       3.840   4.532   0.083  1.00  1.38           N  
ATOM     32  CA  TYR A   3       4.987   5.032   0.820  1.00  1.38           C  
ATOM     33  C   TYR A   3       5.091   6.544   0.836  1.00  1.38           C  
ATOM     34  O   TYR A   3       4.785   7.230  -0.145  1.00  1.38           O  
ATOM     35  CB  TYR A   3       6.283   4.452   0.292  1.00  1.38           C  
ATOM     36  CG  TYR A   3       6.535   3.059   0.704  1.00  1.38           C  
ATOM     37  CD1 TYR A   3       6.065   1.971   0.013  1.00  1.38           C  
ATOM     38  CD2 TYR A   3       7.276   2.885   1.823  1.00  1.38           C  
ATOM     39  CE1 TYR A   3       6.369   0.693   0.481  1.00  1.38           C  
ATOM     40  CE2 TYR A   3       7.560   1.655   2.266  1.00  1.38           C  
ATOM     41  CZ  TYR A   3       7.130   0.568   1.631  1.00  1.38           C  
ATOM     42  OH  TYR A   3       7.462  -0.651   2.155  1.00  1.38           O  
ATOM     43  H   TYR A   3       3.862   4.584  -0.935  1.00  1.38           H  
ATOM     44  HA  TYR A   3       4.883   4.712   1.856  1.00  1.38           H  
ATOM     45 1HB  TYR A   3       6.298   4.501  -0.801  1.00  1.38           H  
ATOM     46 2HB  TYR A   3       7.086   5.045   0.660  1.00  1.38           H  
ATOM     47  HD1 TYR A   3       5.463   2.106  -0.887  1.00  1.38           H  
ATOM     48  HD2 TYR A   3       7.643   3.756   2.367  1.00  1.38           H  
ATOM     49  HE1 TYR A   3       6.006  -0.187  -0.050  1.00  1.38           H  
ATOM     50  HE2 TYR A   3       8.135   1.541   3.134  1.00  1.38           H  
ATOM     51  HH  TYR A   3       7.856  -0.505   3.048  1.00  1.38           H  
ATOM     52  N   LYS A   4       5.587   7.064   1.949  1.00  1.28           N  
ATOM     53  CA  LYS A   4       5.777   8.507   2.101  1.00  1.28           C  
ATOM     54  C   LYS A   4       7.205   8.886   2.436  1.00  1.28           C  
ATOM     55  O   LYS A   4       7.881   8.171   3.176  1.00  1.28           O  
ATOM     56  CB  LYS A   4       4.833   9.046   3.177  1.00  1.28           C  
ATOM     57  CG  LYS A   4       4.956  10.551   3.465  1.00  1.28           C  
ATOM     58  CD  LYS A   4       3.895  11.001   4.457  1.00  1.28           C  
ATOM     59  CE  LYS A   4       3.982  12.495   4.743  1.00  1.28           C  
ATOM     60  NZ  LYS A   4       2.923  12.932   5.707  1.00  1.28           N  
ATOM     61  H   LYS A   4       5.800   6.428   2.726  1.00  1.28           H  
ATOM     62  HA  LYS A   4       5.531   8.992   1.156  1.00  1.28           H  
ATOM     63 1HB  LYS A   4       3.803   8.852   2.878  1.00  1.28           H  
ATOM     64 2HB  LYS A   4       5.008   8.508   4.115  1.00  1.28           H  
ATOM     65 1HG  LYS A   4       5.934  10.753   3.907  1.00  1.28           H  
ATOM     66 2HG  LYS A   4       4.876  11.122   2.544  1.00  1.28           H  
ATOM     67 1HD  LYS A   4       2.906  10.771   4.057  1.00  1.28           H  
ATOM     68 2HD  LYS A   4       4.027  10.454   5.393  1.00  1.28           H  
ATOM     69 1HE  LYS A   4       4.959  12.722   5.163  1.00  1.28           H  
ATOM     70 2HE  LYS A   4       3.862  13.049   3.808  1.00  1.28           H  
ATOM     71 1HZ  LYS A   4       3.005  13.931   5.880  1.00  1.28           H  
ATOM     72 2HZ  LYS A   4       2.011  12.735   5.319  1.00  1.28           H  
ATOM     73 3HZ  LYS A   4       3.032  12.434   6.577  1.00  1.28           H  
ATOM     74  N   LEU A   5       7.657   9.999   1.864  1.00  1.26           N  
ATOM     75  CA  LEU A   5       8.961  10.563   2.163  1.00  1.26           C  
ATOM     76  C   LEU A   5       8.911  11.908   2.851  1.00  1.26           C  
ATOM     77  O   LEU A   5       8.258  12.841   2.380  1.00  1.26           O  
ATOM     78  CB  LEU A   5       9.761  10.723   0.892  1.00  1.26           C  
ATOM     79  CG  LEU A   5      11.106  11.477   0.986  1.00  1.26           C  
ATOM     80  CD1 LEU A   5      12.077  10.686   1.839  1.00  1.26           C  
ATOM     81  CD2 LEU A   5      11.653  11.701  -0.436  1.00  1.26           C  
ATOM     82  H   LEU A   5       7.071  10.499   1.193  1.00  1.26           H  
ATOM     83  HA  LEU A   5       9.485   9.867   2.809  1.00  1.26           H  
ATOM     84 1HB  LEU A   5      10.001   9.750   0.596  1.00  1.26           H  
ATOM     85 2HB  LEU A   5       9.140  11.184   0.136  1.00  1.26           H  
ATOM     86  HG  LEU A   5      10.955  12.444   1.462  1.00  1.26           H  
ATOM     87 1HD1 LEU A   5      13.004  11.229   1.885  1.00  1.26           H  
ATOM     88 2HD1 LEU A   5      11.681  10.562   2.836  1.00  1.26           H  
ATOM     89 3HD1 LEU A   5      12.243   9.724   1.417  1.00  1.26           H  
ATOM     90 1HD2 LEU A   5      12.579  12.223  -0.398  1.00  1.26           H  
ATOM     91 2HD2 LEU A   5      11.814  10.777  -0.915  1.00  1.26           H  
ATOM     92 3HD2 LEU A   5      10.939  12.283  -1.010  1.00  1.26           H  
ATOM     93  N   ILE A   6       9.619  12.005   3.960  1.00  1.34           N  
ATOM     94  CA  ILE A   6       9.759  13.260   4.660  1.00  1.34           C  
ATOM     95  C   ILE A   6      11.204  13.726   4.558  1.00  1.34           C  
ATOM     96  O   ILE A   6      12.103  13.063   5.069  1.00  1.34           O  
ATOM     97  CB  ILE A   6       9.356  13.124   6.129  1.00  1.34           C  
ATOM     98  CG1 ILE A   6       7.902  12.676   6.230  1.00  1.34           C  
ATOM     99  CG2 ILE A   6       9.592  14.446   6.839  1.00  1.34           C  
ATOM    100  CD1 ILE A   6       7.485  12.318   7.624  1.00  1.34           C  
ATOM    101  H   ILE A   6      10.087  11.171   4.312  1.00  1.34           H  
ATOM    102  HA  ILE A   6       9.118  14.003   4.189  1.00  1.34           H  
ATOM    103  HB  ILE A   6       9.960  12.354   6.596  1.00  1.34           H  
ATOM    104 1HG1 ILE A   6       7.262  13.479   5.863  1.00  1.34           H  
ATOM    105 2HG1 ILE A   6       7.756  11.799   5.599  1.00  1.34           H  
ATOM    106 1HG2 ILE A   6       9.322  14.357   7.889  1.00  1.34           H  
ATOM    107 2HG2 ILE A   6      10.643  14.711   6.760  1.00  1.34           H  
ATOM    108 3HG2 ILE A   6       8.983  15.215   6.370  1.00  1.34           H  
ATOM    109 1HD1 ILE A   6       6.442  12.003   7.623  1.00  1.34           H  
ATOM    110 2HD1 ILE A   6       8.110  11.501   7.991  1.00  1.34           H  
ATOM    111 3HD1 ILE A   6       7.604  13.183   8.274  1.00  1.34           H  
ATOM    112  N   LEU A   7      11.433  14.853   3.901  1.00  1.53           N  
ATOM    113  CA  LEU A   7      12.800  15.359   3.720  1.00  1.53           C  
ATOM    114  C   LEU A   7      13.274  16.326   4.786  1.00  1.53           C  
ATOM    115  O   LEU A   7      14.425  16.755   4.775  1.00  1.53           O  
ATOM    116  CB  LEU A   7      12.963  16.054   2.361  1.00  1.53           C  
ATOM    117  CG  LEU A   7      12.874  15.190   1.120  1.00  1.53           C  
ATOM    118  CD1 LEU A   7      12.909  16.064  -0.115  1.00  1.53           C  
ATOM    119  CD2 LEU A   7      14.069  14.255   1.124  1.00  1.53           C  
ATOM    120  H   LEU A   7      10.629  15.356   3.515  1.00  1.53           H  
ATOM    121  HA  LEU A   7      13.465  14.504   3.737  1.00  1.53           H  
ATOM    122 1HB  LEU A   7      12.199  16.817   2.265  1.00  1.53           H  
ATOM    123 2HB  LEU A   7      13.926  16.548   2.355  1.00  1.53           H  
ATOM    124  HG  LEU A   7      11.944  14.624   1.114  1.00  1.53           H  
ATOM    125 1HD1 LEU A   7      12.859  15.435  -0.998  1.00  1.53           H  
ATOM    126 2HD1 LEU A   7      12.052  16.739  -0.101  1.00  1.53           H  
ATOM    127 3HD1 LEU A   7      13.822  16.642  -0.138  1.00  1.53           H  
ATOM    128 1HD2 LEU A   7      14.059  13.638   0.249  1.00  1.53           H  
ATOM    129 2HD2 LEU A   7      14.989  14.834   1.136  1.00  1.53           H  
ATOM    130 3HD2 LEU A   7      14.018  13.638   2.007  1.00  1.53           H  
ATOM    131  N   ASN A   8      12.353  16.784   5.620  1.00  1.85           N  
ATOM    132  CA  ASN A   8      12.662  17.791   6.635  1.00  1.85           C  
ATOM    133  C   ASN A   8      13.409  18.983   6.026  1.00  1.85           C  
ATOM    134  O   ASN A   8      14.299  19.560   6.653  1.00  1.85           O  
ATOM    135  CB  ASN A   8      13.385  17.175   7.829  1.00  1.85           C  
ATOM    136  CG  ASN A   8      12.446  16.293   8.658  1.00  1.85           C  
ATOM    137  OD1 ASN A   8      11.258  16.629   8.746  1.00  1.85           O  
ATOM    138  ND2 ASN A   8      12.912  15.231   9.279  1.00  1.85           N  
ATOM    139  H   ASN A   8      11.427  16.390   5.567  1.00  1.85           H  
ATOM    140  HA  ASN A   8      11.724  18.189   7.017  1.00  1.85           H  
ATOM    141 1HB  ASN A   8      14.221  16.565   7.480  1.00  1.85           H  
ATOM    142 2HB  ASN A   8      13.793  17.961   8.462  1.00  1.85           H  
ATOM    143 1HD2 ASN A   8      12.285  14.687   9.837  1.00  1.85           H  
ATOM    144 2HD2 ASN A   8      13.887  14.954   9.239  1.00  1.85           H  
ATOM    145  N   LEU A   9      12.999  19.371   4.819  1.00  2.26           N  
ATOM    146  CA  LEU A   9      13.596  20.475   4.095  1.00  2.26           C  
ATOM    147  C   LEU A   9      12.569  21.586   4.002  1.00  2.26           C  
ATOM    148  O   LEU A   9      11.455  21.381   3.513  1.00  2.26           O  
ATOM    149  CB  LEU A   9      14.031  20.045   2.679  1.00  2.26           C  
ATOM    150  CG  LEU A   9      14.725  21.150   1.846  1.00  2.26           C  
ATOM    151  CD1 LEU A   9      16.072  21.442   2.476  1.00  2.26           C  
ATOM    152  CD2 LEU A   9      14.841  20.751   0.381  1.00  2.26           C  
ATOM    153  H   LEU A   9      12.261  18.847   4.386  1.00  2.26           H  
ATOM    154  HA  LEU A   9      14.465  20.838   4.643  1.00  2.26           H  
ATOM    155 1HB  LEU A   9      14.728  19.209   2.774  1.00  2.26           H  
ATOM    156 2HB  LEU A   9      13.158  19.698   2.128  1.00  2.26           H  
ATOM    157  HG  LEU A   9      14.161  22.038   1.901  1.00  2.26           H  
ATOM    158 1HD1 LEU A   9      16.565  22.242   1.924  1.00  2.26           H  
ATOM    159 2HD1 LEU A   9      15.933  21.749   3.512  1.00  2.26           H  
ATOM    160 3HD1 LEU A   9      16.700  20.547   2.449  1.00  2.26           H  
ATOM    161 1HD2 LEU A   9      15.327  21.553  -0.175  1.00  2.26           H  
ATOM    162 2HD2 LEU A   9      15.414  19.861   0.272  1.00  2.26           H  
ATOM    163 3HD2 LEU A   9      13.866  20.595  -0.018  1.00  2.26           H  
ATOM    164  N   LYS A  10      12.946  22.801   4.363  1.00  2.71           N  
ATOM    165  CA  LYS A  10      11.987  23.906   4.332  1.00  2.71           C  
ATOM    166  C   LYS A  10      11.370  24.122   2.945  1.00  2.71           C  
ATOM    167  O   LYS A  10      10.256  24.630   2.825  1.00  2.71           O  
ATOM    168  CB  LYS A  10      12.668  25.190   4.792  1.00  2.71           C  
ATOM    169  CG  LYS A  10      13.018  25.217   6.276  1.00  2.71           C  
ATOM    170  CD  LYS A  10      13.712  26.520   6.662  1.00  2.71           C  
ATOM    171  CE  LYS A  10      14.061  26.547   8.146  1.00  2.71           C  
ATOM    172  NZ  LYS A  10      14.771  27.800   8.528  1.00  2.71           N  
ATOM    173  H   LYS A  10      13.879  22.951   4.724  1.00  2.71           H  
ATOM    174  HA  LYS A  10      11.176  23.672   5.023  1.00  2.71           H  
ATOM    175 1HB  LYS A  10      13.587  25.336   4.225  1.00  2.71           H  
ATOM    176 2HB  LYS A  10      12.017  26.038   4.584  1.00  2.71           H  
ATOM    177 1HG  LYS A  10      12.105  25.114   6.863  1.00  2.71           H  
ATOM    178 2HG  LYS A  10      13.675  24.378   6.509  1.00  2.71           H  
ATOM    179 1HD  LYS A  10      14.629  26.631   6.081  1.00  2.71           H  
ATOM    180 2HD  LYS A  10      13.057  27.362   6.438  1.00  2.71           H  
ATOM    181 1HE  LYS A  10      13.144  26.469   8.728  1.00  2.71           H  
ATOM    182 2HE  LYS A  10      14.700  25.695   8.376  1.00  2.71           H  
ATOM    183 1HZ  LYS A  10      14.984  27.778   9.515  1.00  2.71           H  
ATOM    184 2HZ  LYS A  10      15.630  27.875   8.000  1.00  2.71           H  
ATOM    185 3HZ  LYS A  10      14.183  28.596   8.328  1.00  2.71           H  
ATOM    186  N   GLN A  11      12.103  23.743   1.905  1.00  3.10           N  
ATOM    187  CA  GLN A  11      11.653  23.889   0.535  1.00  3.10           C  
ATOM    188  C   GLN A  11      10.967  22.639  -0.057  1.00  3.10           C  
ATOM    189  O   GLN A  11      10.424  22.729  -1.155  1.00  3.10           O  
ATOM    190  CB  GLN A  11      12.846  24.254  -0.351  1.00  3.10           C  
ATOM    191  CG  GLN A  11      13.542  25.560   0.026  1.00  3.10           C  
ATOM    192  CD  GLN A  11      12.632  26.781  -0.088  1.00  3.10           C  
ATOM    193  OE1 GLN A  11      12.067  27.052  -1.152  1.00  3.10           O  
ATOM    194  NE2 GLN A  11      12.495  27.526   1.006  1.00  3.10           N  
ATOM    195  H   GLN A  11      13.005  23.344   2.084  1.00  3.10           H  
ATOM    196  HA  GLN A  11      10.933  24.706   0.503  1.00  3.10           H  
ATOM    197 1HB  GLN A  11      13.581  23.456  -0.308  1.00  3.10           H  
ATOM    198 2HB  GLN A  11      12.515  24.334  -1.385  1.00  3.10           H  
ATOM    199 1HG  GLN A  11      13.885  25.485   1.058  1.00  3.10           H  
ATOM    200 2HG  GLN A  11      14.394  25.706  -0.640  1.00  3.10           H  
ATOM    201 1HE2 GLN A  11      11.911  28.340   0.986  1.00  3.10           H  
ATOM    202 2HE2 GLN A  11      12.971  27.275   1.846  1.00  3.10           H  
ATOM    203  N   ALA A  12      11.060  21.458   0.588  1.00  3.29           N  
ATOM    204  CA  ALA A  12      10.440  20.258  -0.016  1.00  3.29           C  
ATOM    205  C   ALA A  12      10.059  19.153   0.977  1.00  3.29           C  
ATOM    206  O   ALA A  12       9.818  18.013   0.561  1.00  3.29           O  
ATOM    207  CB  ALA A  12      11.348  19.640  -1.058  1.00  3.29           C  
ATOM    208  H   ALA A  12      11.480  21.414   1.510  1.00  3.29           H  
ATOM    209  HA  ALA A  12       9.528  20.591  -0.510  1.00  3.29           H  
ATOM    210 1HB  ALA A  12      10.824  18.805  -1.517  1.00  3.29           H  
ATOM    211 2HB  ALA A  12      11.584  20.384  -1.815  1.00  3.29           H  
ATOM    212 3HB  ALA A  12      12.250  19.279  -0.600  1.00  3.29           H  
ATOM    213  N   LYS A  13       9.954  19.467   2.266  1.00  3.21           N  
ATOM    214  CA  LYS A  13       9.701  18.454   3.293  1.00  3.21           C  
ATOM    215  C   LYS A  13       8.663  17.394   2.959  1.00  3.21           C  
ATOM    216  O   LYS A  13       8.924  16.208   3.163  1.00  3.21           O  
ATOM    217  CB  LYS A  13       9.254  19.132   4.592  1.00  3.21           C  
ATOM    218  CG  LYS A  13       8.920  18.174   5.733  1.00  3.21           C  
ATOM    219  CD  LYS A  13       8.509  18.930   6.989  1.00  3.21           C  
ATOM    220  CE  LYS A  13       8.058  17.981   8.091  1.00  3.21           C  
ATOM    221  NZ  LYS A  13       7.675  18.713   9.332  1.00  3.21           N  
ATOM    222  H   LYS A  13      10.153  20.413   2.572  1.00  3.21           H  
ATOM    223  HA  LYS A  13      10.637  17.942   3.482  1.00  3.21           H  
ATOM    224 1HB  LYS A  13      10.037  19.800   4.945  1.00  3.21           H  
ATOM    225 2HB  LYS A  13       8.372  19.741   4.400  1.00  3.21           H  
ATOM    226 1HG  LYS A  13       8.110  17.519   5.435  1.00  3.21           H  
ATOM    227 2HG  LYS A  13       9.765  17.562   5.960  1.00  3.21           H  
ATOM    228 1HD  LYS A  13       9.355  19.519   7.351  1.00  3.21           H  
ATOM    229 2HD  LYS A  13       7.689  19.607   6.750  1.00  3.21           H  
ATOM    230 1HE  LYS A  13       7.197  17.410   7.735  1.00  3.21           H  
ATOM    231 2HE  LYS A  13       8.861  17.292   8.322  1.00  3.21           H  
ATOM    232 1HZ  LYS A  13       7.379  18.051  10.033  1.00  3.21           H  
ATOM    233 2HZ  LYS A  13       8.468  19.237   9.675  1.00  3.21           H  
ATOM    234 3HZ  LYS A  13       6.915  19.346   9.125  1.00  3.21           H  
ATOM    235  N   GLU A  14       7.508  17.803   2.436  1.00  2.90           N  
ATOM    236  CA  GLU A  14       6.407  16.876   2.165  1.00  2.90           C  
ATOM    237  C   GLU A  14       6.053  16.703   0.682  1.00  2.90           C  
ATOM    238  O   GLU A  14       4.900  16.413   0.361  1.00  2.90           O  
ATOM    239  CB  GLU A  14       5.148  17.319   2.924  1.00  2.90           C  
ATOM    240  CG  GLU A  14       5.281  17.298   4.447  1.00  2.90           C  
ATOM    241  CD  GLU A  14       3.970  17.544   5.174  1.00  2.90           C  
ATOM    242  OE1 GLU A  14       3.001  17.871   4.532  1.00  2.90           O  
ATOM    243  OE2 GLU A  14       3.943  17.372   6.372  1.00  2.90           O  
ATOM    244  H   GLU A  14       7.382  18.787   2.248  1.00  2.90           H  
ATOM    245  HA  GLU A  14       6.700  15.895   2.543  1.00  2.90           H  
ATOM    246 1HB  GLU A  14       4.889  18.335   2.627  1.00  2.90           H  
ATOM    247 2HB  GLU A  14       4.313  16.674   2.650  1.00  2.90           H  
ATOM    248 1HG  GLU A  14       5.696  16.339   4.762  1.00  2.90           H  
ATOM    249 2HG  GLU A  14       5.979  18.077   4.734  1.00  2.90           H  
ATOM    250  N   GLU A  15       7.017  16.852  -0.227  1.00  2.50           N  
ATOM    251  CA  GLU A  15       6.679  16.738  -1.655  1.00  2.50           C  
ATOM    252  C   GLU A  15       6.613  15.341  -2.285  1.00  2.50           C  
ATOM    253  O   GLU A  15       6.457  15.250  -3.503  1.00  2.50           O  
ATOM    254  CB  GLU A  15       7.590  17.584  -2.546  1.00  2.50           C  
ATOM    255  CG  GLU A  15       7.402  19.078  -2.404  1.00  2.50           C  
ATOM    256  CD  GLU A  15       8.160  19.885  -3.454  1.00  2.50           C  
ATOM    257  OE1 GLU A  15       8.832  19.300  -4.299  1.00  2.50           O  
ATOM    258  OE2 GLU A  15       8.055  21.081  -3.429  1.00  2.50           O  
ATOM    259  H   GLU A  15       7.968  17.086   0.068  1.00  2.50           H  
ATOM    260  HA  GLU A  15       5.682  17.165  -1.766  1.00  2.50           H  
ATOM    261 1HB  GLU A  15       8.634  17.361  -2.309  1.00  2.50           H  
ATOM    262 2HB  GLU A  15       7.427  17.320  -3.590  1.00  2.50           H  
ATOM    263 1HG  GLU A  15       6.339  19.305  -2.484  1.00  2.50           H  
ATOM    264 2HG  GLU A  15       7.728  19.372  -1.411  1.00  2.50           H  
ATOM    265  N   ALA A  16       6.748  14.245  -1.530  1.00  2.15           N  
ATOM    266  CA  ALA A  16       6.653  12.969  -2.243  1.00  2.15           C  
ATOM    267  C   ALA A  16       5.991  11.820  -1.485  1.00  2.15           C  
ATOM    268  O   ALA A  16       6.425  11.395  -0.409  1.00  2.15           O  
ATOM    269  CB  ALA A  16       8.043  12.527  -2.654  1.00  2.15           C  
ATOM    270  H   ALA A  16       6.885  14.304  -0.530  1.00  2.15           H  
ATOM    271  HA  ALA A  16       6.057  13.137  -3.138  1.00  2.15           H  
ATOM    272 1HB  ALA A  16       7.975  11.608  -3.236  1.00  2.15           H  
ATOM    273 2HB  ALA A  16       8.503  13.309  -3.256  1.00  2.15           H  
ATOM    274 3HB  ALA A  16       8.641  12.352  -1.774  1.00  2.15           H  
ATOM    275  N   ILE A  17       4.941  11.315  -2.137  1.00  1.88           N  
ATOM    276  CA  ILE A  17       4.136  10.154  -1.760  1.00  1.88           C  
ATOM    277  C   ILE A  17       3.992   9.285  -3.014  1.00  1.88           C  
ATOM    278  O   ILE A  17       3.672   9.811  -4.082  1.00  1.88           O  
ATOM    279  CB  ILE A  17       2.750  10.561  -1.206  1.00  1.88           C  
ATOM    280  CG1 ILE A  17       2.914  11.438   0.046  1.00  1.88           C  
ATOM    281  CG2 ILE A  17       1.952   9.325  -0.871  1.00  1.88           C  
ATOM    282  CD1 ILE A  17       1.636  12.033   0.554  1.00  1.88           C  
ATOM    283  H   ILE A  17       4.680  11.778  -2.996  1.00  1.88           H  
ATOM    284  HA  ILE A  17       4.661   9.580  -1.001  1.00  1.88           H  
ATOM    285  HB  ILE A  17       2.216  11.143  -1.954  1.00  1.88           H  
ATOM    286 1HG1 ILE A  17       3.345  10.830   0.829  1.00  1.88           H  
ATOM    287 2HG1 ILE A  17       3.589  12.256  -0.171  1.00  1.88           H  
ATOM    288 1HG2 ILE A  17       0.976   9.611  -0.487  1.00  1.88           H  
ATOM    289 2HG2 ILE A  17       1.825   8.720  -1.766  1.00  1.88           H  
ATOM    290 3HG2 ILE A  17       2.490   8.751  -0.115  1.00  1.88           H  
ATOM    291 1HD1 ILE A  17       1.846  12.631   1.441  1.00  1.88           H  
ATOM    292 2HD1 ILE A  17       1.196  12.668  -0.216  1.00  1.88           H  
ATOM    293 3HD1 ILE A  17       0.940  11.236   0.810  1.00  1.88           H  
ATOM    294  N   LYS A  18       4.272   7.987  -2.921  1.00  1.69           N  
ATOM    295  CA  LYS A  18       4.176   7.138  -4.113  1.00  1.69           C  
ATOM    296  C   LYS A  18       3.829   5.681  -3.781  1.00  1.69           C  
ATOM    297  O   LYS A  18       4.431   5.071  -2.887  1.00  1.69           O  
ATOM    298  CB  LYS A  18       5.491   7.222  -4.890  1.00  1.69           C  
ATOM    299  CG  LYS A  18       5.490   6.564  -6.269  1.00  1.69           C  
ATOM    300  CD  LYS A  18       4.771   7.405  -7.298  1.00  1.69           C  
ATOM    301  CE  LYS A  18       4.870   6.768  -8.682  1.00  1.69           C  
ATOM    302  NZ  LYS A  18       4.133   7.557  -9.719  1.00  1.69           N  
ATOM    303  H   LYS A  18       4.525   7.600  -2.012  1.00  1.69           H  
ATOM    304  HA  LYS A  18       3.376   7.528  -4.744  1.00  1.69           H  
ATOM    305 1HB  LYS A  18       5.753   8.267  -5.035  1.00  1.69           H  
ATOM    306 2HB  LYS A  18       6.289   6.764  -4.303  1.00  1.69           H  
ATOM    307 1HG  LYS A  18       6.517   6.419  -6.597  1.00  1.69           H  
ATOM    308 2HG  LYS A  18       4.998   5.600  -6.225  1.00  1.69           H  
ATOM    309 1HD  LYS A  18       3.722   7.508  -7.018  1.00  1.69           H  
ATOM    310 2HD  LYS A  18       5.219   8.398  -7.330  1.00  1.69           H  
ATOM    311 1HE  LYS A  18       5.921   6.703  -8.966  1.00  1.69           H  
ATOM    312 2HE  LYS A  18       4.453   5.761  -8.640  1.00  1.69           H  
ATOM    313 1HZ  LYS A  18       4.226   7.103 -10.617  1.00  1.69           H  
ATOM    314 2HZ  LYS A  18       3.156   7.616  -9.473  1.00  1.69           H  
ATOM    315 3HZ  LYS A  18       4.523   8.487  -9.772  1.00  1.69           H  
ATOM    316  N   GLU A  19       2.869   5.082  -4.497  1.00  1.57           N  
ATOM    317  CA  GLU A  19       2.569   3.698  -4.148  1.00  1.57           C  
ATOM    318  C   GLU A  19       3.474   2.688  -4.833  1.00  1.57           C  
ATOM    319  O   GLU A  19       3.170   2.139  -5.893  1.00  1.57           O  
ATOM    320  CB  GLU A  19       1.112   3.313  -4.391  1.00  1.57           C  
ATOM    321  CG  GLU A  19       0.826   1.932  -3.777  1.00  1.57           C  
ATOM    322  CD  GLU A  19      -0.571   1.422  -3.860  1.00  1.57           C  
ATOM    323  OE1 GLU A  19      -1.342   1.942  -4.628  1.00  1.57           O  
ATOM    324  OE2 GLU A  19      -0.900   0.539  -3.064  1.00  1.57           O  
ATOM    325  H   GLU A  19       2.374   5.564  -5.234  1.00  1.57           H  
ATOM    326  HA  GLU A  19       2.752   3.578  -3.091  1.00  1.57           H  
ATOM    327 1HB  GLU A  19       0.448   4.046  -3.933  1.00  1.57           H  
ATOM    328 2HB  GLU A  19       0.904   3.279  -5.459  1.00  1.57           H  
ATOM    329 1HG  GLU A  19       1.490   1.206  -4.244  1.00  1.57           H  
ATOM    330 2HG  GLU A  19       1.095   1.988  -2.751  1.00  1.57           H  
ATOM    331  N   LEU A  20       4.584   2.453  -4.176  1.00  1.49           N  
ATOM    332  CA  LEU A  20       5.614   1.527  -4.600  1.00  1.49           C  
ATOM    333  C   LEU A  20       5.595   0.347  -3.659  1.00  1.49           C  
ATOM    334  O   LEU A  20       6.134   0.438  -2.563  1.00  1.49           O  
ATOM    335  CB  LEU A  20       6.964   2.222  -4.513  1.00  1.49           C  
ATOM    336  CG  LEU A  20       7.053   3.493  -5.311  1.00  1.49           C  
ATOM    337  CD1 LEU A  20       8.326   4.192  -5.025  1.00  1.49           C  
ATOM    338  CD2 LEU A  20       6.953   3.168  -6.782  1.00  1.49           C  
ATOM    339  H   LEU A  20       4.718   3.014  -3.336  1.00  1.49           H  
ATOM    340  HA  LEU A  20       5.411   1.191  -5.616  1.00  1.49           H  
ATOM    341 1HB  LEU A  20       7.157   2.471  -3.470  1.00  1.49           H  
ATOM    342 2HB  LEU A  20       7.743   1.540  -4.859  1.00  1.49           H  
ATOM    343  HG  LEU A  20       6.247   4.141  -5.021  1.00  1.49           H  
ATOM    344 1HD1 LEU A  20       8.353   5.099  -5.603  1.00  1.49           H  
ATOM    345 2HD1 LEU A  20       8.366   4.434  -3.967  1.00  1.49           H  
ATOM    346 3HD1 LEU A  20       9.165   3.565  -5.294  1.00  1.49           H  
ATOM    347 1HD2 LEU A  20       7.007   4.086  -7.364  1.00  1.49           H  
ATOM    348 2HD2 LEU A  20       7.775   2.511  -7.066  1.00  1.49           H  
ATOM    349 3HD2 LEU A  20       6.002   2.669  -6.980  1.00  1.49           H  
ATOM    350  N   VAL A  21       5.009  -0.781  -4.040  1.00  1.43           N  
ATOM    351  CA  VAL A  21       4.872  -1.839  -3.034  1.00  1.43           C  
ATOM    352  C   VAL A  21       6.135  -2.683  -2.882  1.00  1.43           C  
ATOM    353  O   VAL A  21       6.201  -3.840  -3.296  1.00  1.43           O  
ATOM    354  CB  VAL A  21       3.688  -2.738  -3.397  1.00  1.43           C  
ATOM    355  CG1 VAL A  21       3.472  -3.768  -2.300  1.00  1.43           C  
ATOM    356  CG2 VAL A  21       2.449  -1.850  -3.604  1.00  1.43           C  
ATOM    357  H   VAL A  21       4.606  -0.871  -4.963  1.00  1.43           H  
ATOM    358  HA  VAL A  21       4.658  -1.366  -2.074  1.00  1.43           H  
ATOM    359  HB  VAL A  21       3.908  -3.280  -4.316  1.00  1.43           H  
ATOM    360 1HG1 VAL A  21       2.635  -4.411  -2.564  1.00  1.43           H  
ATOM    361 2HG1 VAL A  21       4.374  -4.371  -2.192  1.00  1.43           H  
ATOM    362 3HG1 VAL A  21       3.262  -3.271  -1.362  1.00  1.43           H  
ATOM    363 1HG2 VAL A  21       1.594  -2.469  -3.871  1.00  1.43           H  
ATOM    364 2HG2 VAL A  21       2.229  -1.303  -2.695  1.00  1.43           H  
ATOM    365 3HG2 VAL A  21       2.641  -1.136  -4.409  1.00  1.43           H  
ATOM    366  N   ASP A  22       7.121  -2.044  -2.272  1.00  1.37           N  
ATOM    367  CA  ASP A  22       8.464  -2.521  -1.995  1.00  1.37           C  
ATOM    368  C   ASP A  22       9.302  -1.472  -1.295  1.00  1.37           C  
ATOM    369  O   ASP A  22       9.662  -0.468  -1.910  1.00  1.37           O  
ATOM    370  CB  ASP A  22       9.202  -2.929  -3.260  1.00  1.37           C  
ATOM    371  CG  ASP A  22      10.622  -3.393  -2.959  1.00  1.37           C  
ATOM    372  OD1 ASP A  22      10.912  -3.773  -1.838  1.00  1.37           O  
ATOM    373  OD2 ASP A  22      11.465  -3.174  -3.811  1.00  1.37           O  
ATOM    374  H   ASP A  22       6.893  -1.093  -1.999  1.00  1.37           H  
ATOM    375  HA  ASP A  22       8.388  -3.389  -1.340  1.00  1.37           H  
ATOM    376 1HB  ASP A  22       8.676  -3.752  -3.743  1.00  1.37           H  
ATOM    377 2HB  ASP A  22       9.219  -2.106  -3.958  1.00  1.37           H  
ATOM    378  N   ALA A  23       9.686  -1.720  -0.048  1.00  1.29           N  
ATOM    379  CA  ALA A  23      10.538  -0.768   0.654  1.00  1.29           C  
ATOM    380  C   ALA A  23      11.863  -0.572  -0.096  1.00  1.29           C  
ATOM    381  O   ALA A  23      12.467   0.493  -0.006  1.00  1.29           O  
ATOM    382  CB  ALA A  23      10.812  -1.222   2.077  1.00  1.29           C  
ATOM    383  H   ALA A  23       9.383  -2.568   0.408  1.00  1.29           H  
ATOM    384  HA  ALA A  23      10.018   0.186   0.691  1.00  1.29           H  
ATOM    385 1HB  ALA A  23      11.428  -0.482   2.582  1.00  1.29           H  
ATOM    386 2HB  ALA A  23       9.880  -1.337   2.614  1.00  1.29           H  
ATOM    387 3HB  ALA A  23      11.336  -2.174   2.056  1.00  1.29           H  
ATOM    388  N   GLY A  24      12.363  -1.607  -0.788  1.00  1.21           N  
ATOM    389  CA  GLY A  24      13.631  -1.488  -1.508  1.00  1.21           C  
ATOM    390  C   GLY A  24      13.529  -0.413  -2.583  1.00  1.21           C  
ATOM    391  O   GLY A  24      14.266   0.584  -2.565  1.00  1.21           O  
ATOM    392  H   GLY A  24      11.833  -2.481  -0.886  1.00  1.21           H  
ATOM    393 1HA  GLY A  24      14.431  -1.247  -0.809  1.00  1.21           H  
ATOM    394 2HA  GLY A  24      13.868  -2.447  -1.970  1.00  1.21           H  
ATOM    395  N   THR A  25      12.570  -0.596  -3.488  1.00  1.14           N  
ATOM    396  CA  THR A  25      12.300   0.351  -4.551  1.00  1.14           C  
ATOM    397  C   THR A  25      11.964   1.719  -3.985  1.00  1.14           C  
ATOM    398  O   THR A  25      12.441   2.735  -4.496  1.00  1.14           O  
ATOM    399  CB  THR A  25      11.113  -0.106  -5.407  1.00  1.14           C  
ATOM    400  OG1 THR A  25      11.407  -1.381  -6.004  1.00  1.14           O  
ATOM    401  CG2 THR A  25      10.810   0.933  -6.488  1.00  1.14           C  
ATOM    402  H   THR A  25      12.037  -1.470  -3.465  1.00  1.14           H  
ATOM    403  HA  THR A  25      13.188   0.442  -5.177  1.00  1.14           H  
ATOM    404  HB  THR A  25      10.239  -0.208  -4.770  1.00  1.14           H  
ATOM    405  HG1 THR A  25      11.447  -2.072  -5.281  1.00  1.14           H  
ATOM    406 1HG2 THR A  25       9.955   0.605  -7.078  1.00  1.14           H  
ATOM    407 2HG2 THR A  25      10.582   1.883  -6.017  1.00  1.14           H  
ATOM    408 3HG2 THR A  25      11.676   1.050  -7.137  1.00  1.14           H  
ATOM    409  N   ALA A  26      11.125   1.758  -2.942  1.00  1.11           N  
ATOM    410  CA  ALA A  26      10.738   3.029  -2.355  1.00  1.11           C  
ATOM    411  C   ALA A  26      11.943   3.783  -1.833  1.00  1.11           C  
ATOM    412  O   ALA A  26      12.073   4.979  -2.088  1.00  1.11           O  
ATOM    413  CB  ALA A  26       9.749   2.807  -1.229  1.00  1.11           C  
ATOM    414  H   ALA A  26      10.742   0.894  -2.556  1.00  1.11           H  
ATOM    415  HA  ALA A  26      10.282   3.629  -3.126  1.00  1.11           H  
ATOM    416 1HB  ALA A  26       9.448   3.763  -0.812  1.00  1.11           H  
ATOM    417 2HB  ALA A  26       8.871   2.281  -1.609  1.00  1.11           H  
ATOM    418 3HB  ALA A  26      10.221   2.210  -0.466  1.00  1.11           H  
ATOM    419  N   GLU A  27      12.884   3.091  -1.191  1.00  1.11           N  
ATOM    420  CA  GLU A  27      14.060   3.779  -0.698  1.00  1.11           C  
ATOM    421  C   GLU A  27      14.836   4.374  -1.866  1.00  1.11           C  
ATOM    422  O   GLU A  27      15.242   5.537  -1.819  1.00  1.11           O  
ATOM    423  CB  GLU A  27      14.966   2.840   0.103  1.00  1.11           C  
ATOM    424  CG  GLU A  27      16.160   3.542   0.733  1.00  1.11           C  
ATOM    425  CD  GLU A  27      17.034   2.656   1.623  1.00  1.11           C  
ATOM    426  OE1 GLU A  27      16.517   1.813   2.312  1.00  1.11           O  
ATOM    427  OE2 GLU A  27      18.242   2.846   1.598  1.00  1.11           O  
ATOM    428  H   GLU A  27      12.767   2.096  -0.994  1.00  1.11           H  
ATOM    429  HA  GLU A  27      13.738   4.591  -0.046  1.00  1.11           H  
ATOM    430 1HB  GLU A  27      14.407   2.310   0.846  1.00  1.11           H  
ATOM    431 2HB  GLU A  27      15.364   2.085  -0.574  1.00  1.11           H  
ATOM    432 1HG  GLU A  27      16.764   3.919  -0.086  1.00  1.11           H  
ATOM    433 2HG  GLU A  27      15.803   4.398   1.309  1.00  1.11           H  
ATOM    434  N   LYS A  28      15.029   3.591  -2.938  1.00  1.15           N  
ATOM    435  CA  LYS A  28      15.773   4.097  -4.093  1.00  1.15           C  
ATOM    436  C   LYS A  28      15.105   5.329  -4.686  1.00  1.15           C  
ATOM    437  O   LYS A  28      15.758   6.349  -4.921  1.00  1.15           O  
ATOM    438  CB  LYS A  28      15.912   3.035  -5.176  1.00  1.15           C  
ATOM    439  CG  LYS A  28      16.693   3.515  -6.408  1.00  1.15           C  
ATOM    440  CD  LYS A  28      16.847   2.413  -7.448  1.00  1.15           C  
ATOM    441  CE  LYS A  28      17.575   2.922  -8.688  1.00  1.15           C  
ATOM    442  NZ  LYS A  28      17.741   1.852  -9.712  1.00  1.15           N  
ATOM    443  H   LYS A  28      14.668   2.633  -2.931  1.00  1.15           H  
ATOM    444  HA  LYS A  28      16.768   4.385  -3.758  1.00  1.15           H  
ATOM    445 1HB  LYS A  28      16.410   2.158  -4.765  1.00  1.15           H  
ATOM    446 2HB  LYS A  28      14.919   2.721  -5.505  1.00  1.15           H  
ATOM    447 1HG  LYS A  28      16.162   4.357  -6.861  1.00  1.15           H  
ATOM    448 2HG  LYS A  28      17.680   3.857  -6.103  1.00  1.15           H  
ATOM    449 1HD  LYS A  28      17.410   1.582  -7.020  1.00  1.15           H  
ATOM    450 2HD  LYS A  28      15.860   2.051  -7.737  1.00  1.15           H  
ATOM    451 1HE  LYS A  28      17.005   3.742  -9.122  1.00  1.15           H  
ATOM    452 2HE  LYS A  28      18.559   3.291  -8.398  1.00  1.15           H  
ATOM    453 1HZ  LYS A  28      18.225   2.227 -10.516  1.00  1.15           H  
ATOM    454 2HZ  LYS A  28      18.279   1.091  -9.320  1.00  1.15           H  
ATOM    455 3HZ  LYS A  28      16.834   1.511  -9.995  1.00  1.15           H  
ATOM    456  N   TYR A  29      13.798   5.233  -4.905  1.00  1.20           N  
ATOM    457  CA  TYR A  29      13.009   6.314  -5.471  1.00  1.20           C  
ATOM    458  C   TYR A  29      13.185   7.568  -4.637  1.00  1.20           C  
ATOM    459  O   TYR A  29      13.472   8.655  -5.152  1.00  1.20           O  
ATOM    460  CB  TYR A  29      11.549   5.871  -5.543  1.00  1.20           C  
ATOM    461  CG  TYR A  29      10.557   6.897  -5.989  1.00  1.20           C  
ATOM    462  CD1 TYR A  29      10.419   7.217  -7.322  1.00  1.20           C  
ATOM    463  CD2 TYR A  29       9.752   7.483  -5.053  1.00  1.20           C  
ATOM    464  CE1 TYR A  29       9.476   8.148  -7.706  1.00  1.20           C  
ATOM    465  CE2 TYR A  29       8.810   8.408  -5.424  1.00  1.20           C  
ATOM    466  CZ  TYR A  29       8.672   8.745  -6.749  1.00  1.20           C  
ATOM    467  OH  TYR A  29       7.738   9.679  -7.130  1.00  1.20           O  
ATOM    468  H   TYR A  29      13.324   4.361  -4.669  1.00  1.20           H  
ATOM    469  HA  TYR A  29      13.370   6.522  -6.475  1.00  1.20           H  
ATOM    470 1HB  TYR A  29      11.471   5.011  -6.211  1.00  1.20           H  
ATOM    471 2HB  TYR A  29      11.244   5.526  -4.557  1.00  1.20           H  
ATOM    472  HD1 TYR A  29      11.055   6.739  -8.067  1.00  1.20           H  
ATOM    473  HD2 TYR A  29       9.869   7.197  -4.020  1.00  1.20           H  
ATOM    474  HE1 TYR A  29       9.367   8.411  -8.757  1.00  1.20           H  
ATOM    475  HE2 TYR A  29       8.174   8.872  -4.675  1.00  1.20           H  
ATOM    476  HH  TYR A  29       7.245   9.972  -6.359  1.00  1.20           H  
ATOM    477  N   PHE A  30      13.016   7.411  -3.339  1.00  1.28           N  
ATOM    478  CA  PHE A  30      13.139   8.517  -2.431  1.00  1.28           C  
ATOM    479  C   PHE A  30      14.541   9.113  -2.425  1.00  1.28           C  
ATOM    480  O   PHE A  30      14.681  10.334  -2.335  1.00  1.28           O  
ATOM    481  CB  PHE A  30      12.722   8.063  -1.065  1.00  1.28           C  
ATOM    482  CG  PHE A  30      11.234   7.852  -0.994  1.00  1.28           C  
ATOM    483  CD1 PHE A  30      10.356   8.611  -1.770  1.00  1.28           C  
ATOM    484  CD2 PHE A  30      10.712   6.919  -0.170  1.00  1.28           C  
ATOM    485  CE1 PHE A  30       8.986   8.425  -1.695  1.00  1.28           C  
ATOM    486  CE2 PHE A  30       9.356   6.724  -0.092  1.00  1.28           C  
ATOM    487  CZ  PHE A  30       8.488   7.477  -0.854  1.00  1.28           C  
ATOM    488  H   PHE A  30      12.785   6.491  -2.964  1.00  1.28           H  
ATOM    489  HA  PHE A  30      12.448   9.290  -2.755  1.00  1.28           H  
ATOM    490 1HB  PHE A  30      13.219   7.123  -0.821  1.00  1.28           H  
ATOM    491 2HB  PHE A  30      13.008   8.779  -0.350  1.00  1.28           H  
ATOM    492  HD1 PHE A  30      10.757   9.359  -2.430  1.00  1.28           H  
ATOM    493  HD2 PHE A  30      11.392   6.324   0.425  1.00  1.28           H  
ATOM    494  HE1 PHE A  30       8.312   9.030  -2.300  1.00  1.28           H  
ATOM    495  HE2 PHE A  30       8.976   5.978   0.570  1.00  1.28           H  
ATOM    496  HZ  PHE A  30       7.413   7.318  -0.786  1.00  1.28           H  
ATOM    497  N   LYS A  31      15.585   8.277  -2.511  1.00  1.36           N  
ATOM    498  CA  LYS A  31      16.948   8.801  -2.568  1.00  1.36           C  
ATOM    499  C   LYS A  31      17.162   9.622  -3.823  1.00  1.36           C  
ATOM    500  O   LYS A  31      17.817  10.666  -3.781  1.00  1.36           O  
ATOM    501  CB  LYS A  31      17.993   7.684  -2.445  1.00  1.36           C  
ATOM    502  CG  LYS A  31      18.135   7.116  -1.043  1.00  1.36           C  
ATOM    503  CD  LYS A  31      19.117   5.987  -0.962  1.00  1.36           C  
ATOM    504  CE  LYS A  31      19.281   5.537   0.483  1.00  1.36           C  
ATOM    505  NZ  LYS A  31      20.154   4.330   0.596  1.00  1.36           N  
ATOM    506  H   LYS A  31      15.433   7.268  -2.534  1.00  1.36           H  
ATOM    507  HA  LYS A  31      17.092   9.469  -1.739  1.00  1.36           H  
ATOM    508 1HB  LYS A  31      17.716   6.863  -3.108  1.00  1.36           H  
ATOM    509 2HB  LYS A  31      18.965   8.055  -2.766  1.00  1.36           H  
ATOM    510 1HG  LYS A  31      18.521   7.890  -0.411  1.00  1.36           H  
ATOM    511 2HG  LYS A  31      17.165   6.794  -0.659  1.00  1.36           H  
ATOM    512 1HD  LYS A  31      18.750   5.147  -1.555  1.00  1.36           H  
ATOM    513 2HD  LYS A  31      20.080   6.302  -1.354  1.00  1.36           H  
ATOM    514 1HE  LYS A  31      19.717   6.345   1.068  1.00  1.36           H  
ATOM    515 2HE  LYS A  31      18.310   5.319   0.888  1.00  1.36           H  
ATOM    516 1HZ  LYS A  31      20.218   4.052   1.570  1.00  1.36           H  
ATOM    517 2HZ  LYS A  31      19.750   3.564   0.058  1.00  1.36           H  
ATOM    518 3HZ  LYS A  31      21.070   4.537   0.239  1.00  1.36           H  
ATOM    519  N   LEU A  32      16.565   9.208  -4.935  1.00  1.47           N  
ATOM    520  CA  LEU A  32      16.711   9.979  -6.157  1.00  1.47           C  
ATOM    521  C   LEU A  32      16.087  11.367  -5.948  1.00  1.47           C  
ATOM    522  O   LEU A  32      16.659  12.385  -6.360  1.00  1.47           O  
ATOM    523  CB  LEU A  32      16.045   9.227  -7.314  1.00  1.47           C  
ATOM    524  CG  LEU A  32      16.743   7.911  -7.730  1.00  1.47           C  
ATOM    525  CD1 LEU A  32      15.871   7.163  -8.723  1.00  1.47           C  
ATOM    526  CD2 LEU A  32      18.093   8.225  -8.327  1.00  1.47           C  
ATOM    527  H   LEU A  32      16.040   8.329  -4.934  1.00  1.47           H  
ATOM    528  HA  LEU A  32      17.771  10.099  -6.373  1.00  1.47           H  
ATOM    529 1HB  LEU A  32      15.027   8.985  -7.034  1.00  1.47           H  
ATOM    530 2HB  LEU A  32      16.014   9.880  -8.182  1.00  1.47           H  
ATOM    531  HG  LEU A  32      16.879   7.282  -6.859  1.00  1.47           H  
ATOM    532 1HD1 LEU A  32      16.358   6.233  -9.004  1.00  1.47           H  
ATOM    533 2HD1 LEU A  32      14.911   6.943  -8.261  1.00  1.47           H  
ATOM    534 3HD1 LEU A  32      15.717   7.776  -9.607  1.00  1.47           H  
ATOM    535 1HD2 LEU A  32      18.587   7.296  -8.612  1.00  1.47           H  
ATOM    536 2HD2 LEU A  32      17.965   8.854  -9.208  1.00  1.47           H  
ATOM    537 3HD2 LEU A  32      18.701   8.750  -7.590  1.00  1.47           H  
ATOM    538  N   ILE A  33      14.952  11.409  -5.242  1.00  1.59           N  
ATOM    539  CA  ILE A  33      14.290  12.671  -4.926  1.00  1.59           C  
ATOM    540  C   ILE A  33      15.103  13.523  -3.959  1.00  1.59           C  
ATOM    541  O   ILE A  33      15.280  14.721  -4.183  1.00  1.59           O  
ATOM    542  CB  ILE A  33      12.893  12.437  -4.349  1.00  1.59           C  
ATOM    543  CG1 ILE A  33      12.008  11.855  -5.444  1.00  1.59           C  
ATOM    544  CG2 ILE A  33      12.330  13.742  -3.771  1.00  1.59           C  
ATOM    545  CD1 ILE A  33      10.718  11.328  -4.957  1.00  1.59           C  
ATOM    546  H   ILE A  33      14.525  10.527  -4.951  1.00  1.59           H  
ATOM    547  HA  ILE A  33      14.174  13.231  -5.851  1.00  1.59           H  
ATOM    548  HB  ILE A  33      12.949  11.697  -3.559  1.00  1.59           H  
ATOM    549 1HG1 ILE A  33      11.808  12.632  -6.177  1.00  1.59           H  
ATOM    550 2HG1 ILE A  33      12.545  11.039  -5.937  1.00  1.59           H  
ATOM    551 1HG2 ILE A  33      11.340  13.559  -3.356  1.00  1.59           H  
ATOM    552 2HG2 ILE A  33      12.991  14.100  -2.985  1.00  1.59           H  
ATOM    553 3HG2 ILE A  33      12.263  14.491  -4.558  1.00  1.59           H  
ATOM    554 1HD1 ILE A  33      10.159  10.947  -5.799  1.00  1.59           H  
ATOM    555 2HD1 ILE A  33      10.898  10.537  -4.252  1.00  1.59           H  
ATOM    556 3HD1 ILE A  33      10.170  12.124  -4.488  1.00  1.59           H  
ATOM    557  N   ALA A  34      15.616  12.918  -2.890  1.00  1.73           N  
ATOM    558  CA  ALA A  34      16.408  13.675  -1.935  1.00  1.73           C  
ATOM    559  C   ALA A  34      17.607  14.286  -2.636  1.00  1.73           C  
ATOM    560  O   ALA A  34      18.005  15.415  -2.344  1.00  1.73           O  
ATOM    561  CB  ALA A  34      16.872  12.785  -0.808  1.00  1.73           C  
ATOM    562  H   ALA A  34      15.440  11.928  -2.741  1.00  1.73           H  
ATOM    563  HA  ALA A  34      15.791  14.479  -1.535  1.00  1.73           H  
ATOM    564 1HB  ALA A  34      17.459  13.362  -0.094  1.00  1.73           H  
ATOM    565 2HB  ALA A  34      16.011  12.349  -0.308  1.00  1.73           H  
ATOM    566 3HB  ALA A  34      17.488  11.996  -1.233  1.00  1.73           H  
ATOM    567  N   ASN A  35      18.190  13.552  -3.586  1.00  1.88           N  
ATOM    568  CA  ASN A  35      19.328  14.070  -4.320  1.00  1.88           C  
ATOM    569  C   ASN A  35      18.893  15.238  -5.206  1.00  1.88           C  
ATOM    570  O   ASN A  35      19.535  16.286  -5.225  1.00  1.88           O  
ATOM    571  CB  ASN A  35      19.965  12.966  -5.133  1.00  1.88           C  
ATOM    572  CG  ASN A  35      20.710  11.975  -4.274  1.00  1.88           C  
ATOM    573  OD1 ASN A  35      21.084  12.257  -3.128  1.00  1.88           O  
ATOM    574  ND2 ASN A  35      20.938  10.808  -4.815  1.00  1.88           N  
ATOM    575  H   ASN A  35      17.859  12.607  -3.786  1.00  1.88           H  
ATOM    576  HA  ASN A  35      20.060  14.449  -3.606  1.00  1.88           H  
ATOM    577 1HB  ASN A  35      19.190  12.433  -5.685  1.00  1.88           H  
ATOM    578 2HB  ASN A  35      20.651  13.394  -5.861  1.00  1.88           H  
ATOM    579 1HD2 ASN A  35      21.425  10.105  -4.300  1.00  1.88           H  
ATOM    580 2HD2 ASN A  35      20.622  10.624  -5.743  1.00  1.88           H  
ATOM    581  N   ALA A  36      17.738  15.110  -5.865  1.00  2.00           N  
ATOM    582  CA  ALA A  36      17.212  16.180  -6.718  1.00  2.00           C  
ATOM    583  C   ALA A  36      16.981  17.464  -5.920  1.00  2.00           C  
ATOM    584  O   ALA A  36      17.193  18.572  -6.417  1.00  2.00           O  
ATOM    585  CB  ALA A  36      15.909  15.743  -7.365  1.00  2.00           C  
ATOM    586  H   ALA A  36      17.232  14.225  -5.821  1.00  2.00           H  
ATOM    587  HA  ALA A  36      17.948  16.386  -7.493  1.00  2.00           H  
ATOM    588 1HB  ALA A  36      15.543  16.535  -8.014  1.00  2.00           H  
ATOM    589 2HB  ALA A  36      16.080  14.838  -7.948  1.00  2.00           H  
ATOM    590 3HB  ALA A  36      15.173  15.540  -6.593  1.00  2.00           H  
ATOM    591  N   LYS A  37      16.575  17.298  -4.661  1.00  2.06           N  
ATOM    592  CA  LYS A  37      16.297  18.400  -3.748  1.00  2.06           C  
ATOM    593  C   LYS A  37      17.541  18.801  -2.948  1.00  2.06           C  
ATOM    594  O   LYS A  37      17.477  19.678  -2.086  1.00  2.06           O  
ATOM    595  CB  LYS A  37      15.179  18.021  -2.783  1.00  2.06           C  
ATOM    596  CG  LYS A  37      13.840  17.648  -3.427  1.00  2.06           C  
ATOM    597  CD  LYS A  37      13.190  18.783  -4.163  1.00  2.06           C  
ATOM    598  CE  LYS A  37      11.794  18.359  -4.613  1.00  2.06           C  
ATOM    599  NZ  LYS A  37      11.074  19.434  -5.344  1.00  2.06           N  
ATOM    600  H   LYS A  37      16.399  16.345  -4.338  1.00  2.06           H  
ATOM    601  HA  LYS A  37      15.982  19.262  -4.334  1.00  2.06           H  
ATOM    602 1HB  LYS A  37      15.498  17.146  -2.211  1.00  2.06           H  
ATOM    603 2HB  LYS A  37      15.006  18.830  -2.079  1.00  2.06           H  
ATOM    604 1HG  LYS A  37      14.000  16.837  -4.132  1.00  2.06           H  
ATOM    605 2HG  LYS A  37      13.155  17.301  -2.666  1.00  2.06           H  
ATOM    606 1HD  LYS A  37      13.122  19.660  -3.523  1.00  2.06           H  
ATOM    607 2HD  LYS A  37      13.785  19.036  -5.040  1.00  2.06           H  
ATOM    608 1HE  LYS A  37      11.874  17.486  -5.257  1.00  2.06           H  
ATOM    609 2HE  LYS A  37      11.212  18.091  -3.735  1.00  2.06           H  
ATOM    610 1HZ  LYS A  37      10.134  19.091  -5.589  1.00  2.06           H  
ATOM    611 2HZ  LYS A  37      10.966  20.246  -4.750  1.00  2.06           H  
ATOM    612 3HZ  LYS A  37      11.572  19.692  -6.173  1.00  2.06           H  
ATOM    613  N   THR A  38      18.673  18.153  -3.234  1.00  2.03           N  
ATOM    614  CA  THR A  38      19.963  18.321  -2.569  1.00  2.03           C  
ATOM    615  C   THR A  38      19.904  18.237  -1.045  1.00  2.03           C  
ATOM    616  O   THR A  38      20.527  19.048  -0.362  1.00  2.03           O  
ATOM    617  CB  THR A  38      20.611  19.665  -2.955  1.00  2.03           C  
ATOM    618  OG1 THR A  38      19.890  20.759  -2.347  1.00  2.03           O  
ATOM    619  CG2 THR A  38      20.564  19.816  -4.473  1.00  2.03           C  
ATOM    620  H   THR A  38      18.665  17.471  -3.983  1.00  2.03           H  
ATOM    621  HA  THR A  38      20.613  17.516  -2.916  1.00  2.03           H  
ATOM    622  HB  THR A  38      21.648  19.688  -2.623  1.00  2.03           H  
ATOM    623  HG1 THR A  38      18.972  20.488  -2.164  1.00  2.03           H  
ATOM    624 1HG2 THR A  38      21.020  20.760  -4.761  1.00  2.03           H  
ATOM    625 2HG2 THR A  38      21.108  18.991  -4.935  1.00  2.03           H  
ATOM    626 3HG2 THR A  38      19.530  19.797  -4.818  1.00  2.03           H  
ATOM    627  N   VAL A  39      19.187  17.239  -0.519  1.00  1.91           N  
ATOM    628  CA  VAL A  39      19.086  17.061   0.929  1.00  1.91           C  
ATOM    629  C   VAL A  39      20.086  16.024   1.421  1.00  1.91           C  
ATOM    630  O   VAL A  39      19.835  14.814   1.369  1.00  1.91           O  
ATOM    631  CB  VAL A  39      17.675  16.585   1.298  1.00  1.91           C  
ATOM    632  CG1 VAL A  39      17.533  16.421   2.804  1.00  1.91           C  
ATOM    633  CG2 VAL A  39      16.713  17.551   0.793  1.00  1.91           C  
ATOM    634  H   VAL A  39      18.702  16.602  -1.148  1.00  1.91           H  
ATOM    635  HA  VAL A  39      19.289  18.015   1.416  1.00  1.91           H  
ATOM    636  HB  VAL A  39      17.496  15.616   0.843  1.00  1.91           H  
ATOM    637 1HG1 VAL A  39      16.526  16.072   3.052  1.00  1.91           H  
ATOM    638 2HG1 VAL A  39      18.265  15.705   3.158  1.00  1.91           H  
ATOM    639 3HG1 VAL A  39      17.709  17.385   3.287  1.00  1.91           H  
ATOM    640 1HG2 VAL A  39      15.716  17.238   1.033  1.00  1.91           H  
ATOM    641 2HG2 VAL A  39      16.923  18.502   1.264  1.00  1.91           H  
ATOM    642 3HG2 VAL A  39      16.822  17.640  -0.280  1.00  1.91           H  
ATOM    643  N   GLU A  40      21.220  16.485   1.936  1.00  1.74           N  
ATOM    644  CA  GLU A  40      22.295  15.570   2.307  1.00  1.74           C  
ATOM    645  C   GLU A  40      22.111  15.107   3.738  1.00  1.74           C  
ATOM    646  O   GLU A  40      22.883  15.464   4.628  1.00  1.74           O  
ATOM    647  CB  GLU A  40      23.658  16.248   2.136  1.00  1.74           C  
ATOM    648  CG  GLU A  40      23.970  16.649   0.690  1.00  1.74           C  
ATOM    649  CD  GLU A  40      25.337  17.282   0.511  1.00  1.74           C  
ATOM    650  OE1 GLU A  40      26.003  17.525   1.491  1.00  1.74           O  
ATOM    651  OE2 GLU A  40      25.713  17.517  -0.615  1.00  1.74           O  
ATOM    652  H   GLU A  40      21.347  17.494   2.058  1.00  1.74           H  
ATOM    653  HA  GLU A  40      22.255  14.697   1.657  1.00  1.74           H  
ATOM    654 1HB  GLU A  40      23.688  17.152   2.748  1.00  1.74           H  
ATOM    655 2HB  GLU A  40      24.446  15.583   2.487  1.00  1.74           H  
ATOM    656 1HG  GLU A  40      23.905  15.764   0.059  1.00  1.74           H  
ATOM    657 2HG  GLU A  40      23.204  17.354   0.357  1.00  1.74           H  
ATOM    658  N   GLY A  41      21.073  14.317   3.944  1.00  1.55           N  
ATOM    659  CA  GLY A  41      20.714  13.915   5.289  1.00  1.55           C  
ATOM    660  C   GLY A  41      20.956  12.460   5.637  1.00  1.55           C  
ATOM    661  O   GLY A  41      21.562  11.697   4.881  1.00  1.55           O  
ATOM    662  H   GLY A  41      20.508  14.065   3.133  1.00  1.55           H  
ATOM    663 1HA  GLY A  41      21.256  14.538   6.000  1.00  1.55           H  
ATOM    664 2HA  GLY A  41      19.665  14.140   5.441  1.00  1.55           H  
ATOM    665  N   VAL A  42      20.425  12.089   6.793  1.00  1.38           N  
ATOM    666  CA  VAL A  42      20.519  10.751   7.346  1.00  1.38           C  
ATOM    667  C   VAL A  42      19.207  10.032   7.140  1.00  1.38           C  
ATOM    668  O   VAL A  42      18.147  10.582   7.438  1.00  1.38           O  
ATOM    669  CB  VAL A  42      20.838  10.815   8.846  1.00  1.38           C  
ATOM    670  CG1 VAL A  42      20.886   9.407   9.435  1.00  1.38           C  
ATOM    671  CG2 VAL A  42      22.158  11.542   9.037  1.00  1.38           C  
ATOM    672  H   VAL A  42      19.967  12.816   7.336  1.00  1.38           H  
ATOM    673  HA  VAL A  42      21.310  10.206   6.829  1.00  1.38           H  
ATOM    674  HB  VAL A  42      20.045  11.362   9.360  1.00  1.38           H  
ATOM    675 1HG1 VAL A  42      21.104   9.466  10.500  1.00  1.38           H  
ATOM    676 2HG1 VAL A  42      19.923   8.910   9.293  1.00  1.38           H  
ATOM    677 3HG1 VAL A  42      21.666   8.831   8.938  1.00  1.38           H  
ATOM    678 1HG2 VAL A  42      22.388  11.606  10.100  1.00  1.38           H  
ATOM    679 2HG2 VAL A  42      22.950  10.996   8.525  1.00  1.38           H  
ATOM    680 3HG2 VAL A  42      22.081  12.550   8.620  1.00  1.38           H  
ATOM    681  N   TRP A  43      19.275   8.835   6.573  1.00  1.26           N  
ATOM    682  CA  TRP A  43      18.078   8.069   6.261  1.00  1.26           C  
ATOM    683  C   TRP A  43      17.582   7.146   7.364  1.00  1.26           C  
ATOM    684  O   TRP A  43      18.350   6.377   7.950  1.00  1.26           O  
ATOM    685  CB  TRP A  43      18.358   7.260   5.004  1.00  1.26           C  
ATOM    686  CG  TRP A  43      18.398   8.106   3.836  1.00  1.26           C  
ATOM    687  CD1 TRP A  43      19.459   8.809   3.356  1.00  1.26           C  
ATOM    688  CD2 TRP A  43      17.319   8.340   2.937  1.00  1.26           C  
ATOM    689  NE1 TRP A  43      19.097   9.491   2.244  1.00  1.26           N  
ATOM    690  CE2 TRP A  43      17.788   9.215   1.972  1.00  1.26           C  
ATOM    691  CE3 TRP A  43      15.985   7.884   2.876  1.00  1.26           C  
ATOM    692  CZ2 TRP A  43      16.999   9.661   0.978  1.00  1.26           C  
ATOM    693  CZ3 TRP A  43      15.186   8.340   1.847  1.00  1.26           C  
ATOM    694  CH2 TRP A  43      15.688   9.213   0.929  1.00  1.26           C  
ATOM    695  H   TRP A  43      20.181   8.448   6.352  1.00  1.26           H  
ATOM    696  HA  TRP A  43      17.284   8.778   6.036  1.00  1.26           H  
ATOM    697 1HB  TRP A  43      19.312   6.742   5.100  1.00  1.26           H  
ATOM    698 2HB  TRP A  43      17.579   6.508   4.871  1.00  1.26           H  
ATOM    699  HD1 TRP A  43      20.450   8.840   3.810  1.00  1.26           H  
ATOM    700  HE1 TRP A  43      19.698  10.105   1.707  1.00  1.26           H  
ATOM    701  HE3 TRP A  43      15.596   7.196   3.627  1.00  1.26           H  
ATOM    702  HZ2 TRP A  43      17.375  10.344   0.249  1.00  1.26           H  
ATOM    703  HZ3 TRP A  43      14.156   8.001   1.790  1.00  1.26           H  
ATOM    704  HH2 TRP A  43      15.054   9.574   0.146  1.00  1.26           H  
ATOM    705  N   THR A  44      16.270   7.193   7.573  1.00  1.19           N  
ATOM    706  CA  THR A  44      15.544   6.333   8.500  1.00  1.19           C  
ATOM    707  C   THR A  44      14.314   5.722   7.834  1.00  1.19           C  
ATOM    708  O   THR A  44      13.584   6.409   7.120  1.00  1.19           O  
ATOM    709  CB  THR A  44      15.116   7.114   9.760  1.00  1.19           C  
ATOM    710  OG1 THR A  44      16.281   7.609  10.433  1.00  1.19           O  
ATOM    711  CG2 THR A  44      14.300   6.232  10.714  1.00  1.19           C  
ATOM    712  H   THR A  44      15.748   7.912   7.072  1.00  1.19           H  
ATOM    713  HA  THR A  44      16.202   5.520   8.805  1.00  1.19           H  
ATOM    714  HB  THR A  44      14.506   7.963   9.459  1.00  1.19           H  
ATOM    715  HG1 THR A  44      16.934   6.904  10.507  1.00  1.19           H  
ATOM    716 1HG2 THR A  44      14.014   6.814  11.587  1.00  1.19           H  
ATOM    717 2HG2 THR A  44      13.402   5.878  10.215  1.00  1.19           H  
ATOM    718 3HG2 THR A  44      14.901   5.381  11.027  1.00  1.19           H  
ATOM    719  N   TYR A  45      14.071   4.435   8.069  1.00  1.17           N  
ATOM    720  CA  TYR A  45      12.863   3.797   7.542  1.00  1.17           C  
ATOM    721  C   TYR A  45      11.998   3.221   8.652  1.00  1.17           C  
ATOM    722  O   TYR A  45      12.452   2.404   9.457  1.00  1.17           O  
ATOM    723  CB  TYR A  45      13.201   2.705   6.532  1.00  1.17           C  
ATOM    724  CG  TYR A  45      11.957   1.946   6.052  1.00  1.17           C  
ATOM    725  CD1 TYR A  45      10.844   2.635   5.621  1.00  1.17           C  
ATOM    726  CD2 TYR A  45      11.940   0.561   6.062  1.00  1.17           C  
ATOM    727  CE1 TYR A  45       9.726   1.962   5.214  1.00  1.17           C  
ATOM    728  CE2 TYR A  45      10.815  -0.124   5.647  1.00  1.17           C  
ATOM    729  CZ  TYR A  45       9.708   0.561   5.222  1.00  1.17           C  
ATOM    730  OH  TYR A  45       8.562  -0.146   4.829  1.00  1.17           O  
ATOM    731  H   TYR A  45      14.712   3.901   8.640  1.00  1.17           H  
ATOM    732  HA  TYR A  45      12.262   4.550   7.033  1.00  1.17           H  
ATOM    733 1HB  TYR A  45      13.698   3.140   5.678  1.00  1.17           H  
ATOM    734 2HB  TYR A  45      13.886   1.988   6.982  1.00  1.17           H  
ATOM    735  HD1 TYR A  45      10.855   3.720   5.616  1.00  1.17           H  
ATOM    736  HD2 TYR A  45      12.815   0.011   6.405  1.00  1.17           H  
ATOM    737  HE1 TYR A  45       8.863   2.530   4.896  1.00  1.17           H  
ATOM    738  HE2 TYR A  45      10.799  -1.216   5.663  1.00  1.17           H  
ATOM    739  HH  TYR A  45       8.474  -0.975   5.366  1.00  1.17           H  
ATOM    740  N   LYS A  46      10.748   3.674   8.689  1.00  1.18           N  
ATOM    741  CA  LYS A  46       9.779   3.238   9.673  1.00  1.18           C  
ATOM    742  C   LYS A  46       8.706   2.351   9.029  1.00  1.18           C  
ATOM    743  O   LYS A  46       7.686   2.831   8.510  1.00  1.18           O  
ATOM    744  CB  LYS A  46       9.171   4.460  10.348  1.00  1.18           C  
ATOM    745  CG  LYS A  46      10.190   5.276  11.152  1.00  1.18           C  
ATOM    746  CD  LYS A  46       9.563   6.492  11.809  1.00  1.18           C  
ATOM    747  CE  LYS A  46      10.593   7.282  12.606  1.00  1.18           C  
ATOM    748  NZ  LYS A  46       9.994   8.485  13.250  1.00  1.18           N  
ATOM    749  H   LYS A  46      10.456   4.358   7.994  1.00  1.18           H  
ATOM    750  HA  LYS A  46      10.293   2.646  10.429  1.00  1.18           H  
ATOM    751 1HB  LYS A  46       8.733   5.113   9.591  1.00  1.18           H  
ATOM    752 2HB  LYS A  46       8.384   4.148  11.027  1.00  1.18           H  
ATOM    753 1HG  LYS A  46      10.644   4.645  11.917  1.00  1.18           H  
ATOM    754 2HG  LYS A  46      10.974   5.617  10.480  1.00  1.18           H  
ATOM    755 1HD  LYS A  46       9.160   7.145  11.037  1.00  1.18           H  
ATOM    756 2HD  LYS A  46       8.751   6.184  12.467  1.00  1.18           H  
ATOM    757 1HE  LYS A  46      11.015   6.640  13.378  1.00  1.18           H  
ATOM    758 2HE  LYS A  46      11.393   7.601  11.935  1.00  1.18           H  
ATOM    759 1HZ  LYS A  46      10.706   8.982  13.766  1.00  1.18           H  
ATOM    760 2HZ  LYS A  46       9.610   9.092  12.536  1.00  1.18           H  
ATOM    761 3HZ  LYS A  46       9.259   8.200  13.880  1.00  1.18           H  
ATOM    762  N   ASP A  47       8.936   1.036   9.071  1.00  1.20           N  
ATOM    763  CA  ASP A  47       8.054   0.074   8.405  1.00  1.20           C  
ATOM    764  C   ASP A  47       6.631   0.089   8.936  1.00  1.20           C  
ATOM    765  O   ASP A  47       5.685  -0.153   8.191  1.00  1.20           O  
ATOM    766  CB  ASP A  47       8.627  -1.344   8.482  1.00  1.20           C  
ATOM    767  CG  ASP A  47       7.837  -2.359   7.619  1.00  1.20           C  
ATOM    768  OD1 ASP A  47       7.770  -2.194   6.399  1.00  1.20           O  
ATOM    769  OD2 ASP A  47       7.302  -3.287   8.174  1.00  1.20           O  
ATOM    770  H   ASP A  47       9.775   0.704   9.533  1.00  1.20           H  
ATOM    771  HA  ASP A  47       7.998   0.348   7.357  1.00  1.20           H  
ATOM    772 1HB  ASP A  47       9.668  -1.337   8.161  1.00  1.20           H  
ATOM    773 2HB  ASP A  47       8.607  -1.685   9.519  1.00  1.20           H  
ATOM    774  N   GLU A  48       6.476   0.419  10.212  1.00  1.21           N  
ATOM    775  CA  GLU A  48       5.164   0.455  10.848  1.00  1.21           C  
ATOM    776  C   GLU A  48       4.237   1.479  10.191  1.00  1.21           C  
ATOM    777  O   GLU A  48       3.014   1.342  10.250  1.00  1.21           O  
ATOM    778  CB  GLU A  48       5.308   0.771  12.340  1.00  1.21           C  
ATOM    779  CG  GLU A  48       5.958  -0.347  13.157  1.00  1.21           C  
ATOM    780  CD  GLU A  48       6.120  -0.008  14.625  1.00  1.21           C  
ATOM    781  OE1 GLU A  48       5.870   1.116  14.992  1.00  1.21           O  
ATOM    782  OE2 GLU A  48       6.493  -0.881  15.375  1.00  1.21           O  
ATOM    783  H   GLU A  48       7.296   0.624  10.759  1.00  1.21           H  
ATOM    784  HA  GLU A  48       4.707  -0.529  10.744  1.00  1.21           H  
ATOM    785 1HB  GLU A  48       5.908   1.674  12.462  1.00  1.21           H  
ATOM    786 2HB  GLU A  48       4.324   0.972  12.765  1.00  1.21           H  
ATOM    787 1HG  GLU A  48       5.346  -1.244  13.069  1.00  1.21           H  
ATOM    788 2HG  GLU A  48       6.935  -0.567  12.729  1.00  1.21           H  
ATOM    789  N   ILE A  49       4.820   2.541   9.627  1.00  1.20           N  
ATOM    790  CA  ILE A  49       4.050   3.596   8.991  1.00  1.20           C  
ATOM    791  C   ILE A  49       4.402   3.758   7.507  1.00  1.20           C  
ATOM    792  O   ILE A  49       3.879   4.650   6.836  1.00  1.20           O  
ATOM    793  CB  ILE A  49       4.220   4.915   9.756  1.00  1.20           C  
ATOM    794  CG1 ILE A  49       5.660   5.312   9.750  1.00  1.20           C  
ATOM    795  CG2 ILE A  49       3.719   4.761  11.187  1.00  1.20           C  
ATOM    796  CD1 ILE A  49       5.911   6.708  10.254  1.00  1.20           C  
ATOM    797  H   ILE A  49       5.834   2.594   9.582  1.00  1.20           H  
ATOM    798  HA  ILE A  49       2.997   3.326   9.045  1.00  1.20           H  
ATOM    799  HB  ILE A  49       3.655   5.699   9.254  1.00  1.20           H  
ATOM    800 1HG1 ILE A  49       6.203   4.615  10.373  1.00  1.20           H  
ATOM    801 2HG1 ILE A  49       6.034   5.219   8.742  1.00  1.20           H  
ATOM    802 1HG2 ILE A  49       3.838   5.703  11.719  1.00  1.20           H  
ATOM    803 2HG2 ILE A  49       2.666   4.480  11.175  1.00  1.20           H  
ATOM    804 3HG2 ILE A  49       4.294   3.986  11.696  1.00  1.20           H  
ATOM    805 1HD1 ILE A  49       6.970   6.919  10.220  1.00  1.20           H  
ATOM    806 2HD1 ILE A  49       5.380   7.421   9.621  1.00  1.20           H  
ATOM    807 3HD1 ILE A  49       5.556   6.795  11.278  1.00  1.20           H  
ATOM    808  N   LYS A  50       5.298   2.896   7.001  1.00  1.18           N  
ATOM    809  CA  LYS A  50       5.725   2.892   5.596  1.00  1.18           C  
ATOM    810  C   LYS A  50       6.250   4.257   5.173  1.00  1.18           C  
ATOM    811  O   LYS A  50       5.881   4.789   4.117  1.00  1.18           O  
ATOM    812  CB  LYS A  50       4.574   2.445   4.694  1.00  1.18           C  
ATOM    813  CG  LYS A  50       3.966   1.100   5.107  1.00  1.18           C  
ATOM    814  CD  LYS A  50       4.943  -0.068   4.898  1.00  1.18           C  
ATOM    815  CE  LYS A  50       4.316  -1.399   5.344  1.00  1.18           C  
ATOM    816  NZ  LYS A  50       5.237  -2.577   5.146  1.00  1.18           N  
ATOM    817  H   LYS A  50       5.729   2.224   7.626  1.00  1.18           H  
ATOM    818  HA  LYS A  50       6.539   2.172   5.494  1.00  1.18           H  
ATOM    819 1HB  LYS A  50       3.784   3.198   4.690  1.00  1.18           H  
ATOM    820 2HB  LYS A  50       4.925   2.349   3.668  1.00  1.18           H  
ATOM    821 1HG  LYS A  50       3.702   1.131   6.167  1.00  1.18           H  
ATOM    822 2HG  LYS A  50       3.063   0.921   4.533  1.00  1.18           H  
ATOM    823 1HD  LYS A  50       5.216  -0.135   3.847  1.00  1.18           H  
ATOM    824 2HD  LYS A  50       5.853   0.101   5.484  1.00  1.18           H  
ATOM    825 1HE  LYS A  50       4.078  -1.322   6.405  1.00  1.18           H  
ATOM    826 2HE  LYS A  50       3.396  -1.570   4.787  1.00  1.18           H  
ATOM    827 1HZ  LYS A  50       4.789  -3.413   5.474  1.00  1.18           H  
ATOM    828 2HZ  LYS A  50       5.456  -2.678   4.175  1.00  1.18           H  
ATOM    829 3HZ  LYS A  50       6.122  -2.451   5.676  1.00  1.18           H  
ATOM    830  N   THR A  51       7.073   4.833   6.039  1.00  1.16           N  
ATOM    831  CA  THR A  51       7.623   6.151   5.791  1.00  1.16           C  
ATOM    832  C   THR A  51       9.136   6.205   5.884  1.00  1.16           C  
ATOM    833  O   THR A  51       9.759   5.622   6.779  1.00  1.16           O  
ATOM    834  CB  THR A  51       7.003   7.190   6.753  1.00  1.16           C  
ATOM    835  OG1 THR A  51       5.568   7.228   6.562  1.00  1.16           O  
ATOM    836  CG2 THR A  51       7.564   8.603   6.523  1.00  1.16           C  
ATOM    837  H   THR A  51       7.309   4.318   6.890  1.00  1.16           H  
ATOM    838  HA  THR A  51       7.351   6.440   4.779  1.00  1.16           H  
ATOM    839  HB  THR A  51       7.227   6.904   7.761  1.00  1.16           H  
ATOM    840  HG1 THR A  51       5.171   6.352   6.730  1.00  1.16           H  
ATOM    841 1HG2 THR A  51       7.097   9.286   7.224  1.00  1.16           H  
ATOM    842 2HG2 THR A  51       8.639   8.615   6.682  1.00  1.16           H  
ATOM    843 3HG2 THR A  51       7.350   8.928   5.512  1.00  1.16           H  
ATOM    844  N   PHE A  52       9.724   6.898   4.930  1.00  1.16           N  
ATOM    845  CA  PHE A  52      11.149   7.145   4.919  1.00  1.16           C  
ATOM    846  C   PHE A  52      11.383   8.588   5.313  1.00  1.16           C  
ATOM    847  O   PHE A  52      10.639   9.472   4.881  1.00  1.16           O  
ATOM    848  CB  PHE A  52      11.737   6.880   3.542  1.00  1.16           C  
ATOM    849  CG  PHE A  52      11.798   5.445   3.152  1.00  1.16           C  
ATOM    850  CD1 PHE A  52      10.714   4.792   2.599  1.00  1.16           C  
ATOM    851  CD2 PHE A  52      12.968   4.750   3.312  1.00  1.16           C  
ATOM    852  CE1 PHE A  52      10.815   3.475   2.215  1.00  1.16           C  
ATOM    853  CE2 PHE A  52      13.056   3.438   2.937  1.00  1.16           C  
ATOM    854  CZ  PHE A  52      11.979   2.803   2.385  1.00  1.16           C  
ATOM    855  H   PHE A  52       9.136   7.324   4.214  1.00  1.16           H  
ATOM    856  HA  PHE A  52      11.632   6.497   5.647  1.00  1.16           H  
ATOM    857 1HB  PHE A  52      11.150   7.415   2.795  1.00  1.16           H  
ATOM    858 2HB  PHE A  52      12.743   7.282   3.513  1.00  1.16           H  
ATOM    859  HD1 PHE A  52       9.782   5.333   2.470  1.00  1.16           H  
ATOM    860  HD2 PHE A  52      13.833   5.255   3.747  1.00  1.16           H  
ATOM    861  HE1 PHE A  52       9.979   2.967   1.779  1.00  1.16           H  
ATOM    862  HE2 PHE A  52      13.996   2.895   3.076  1.00  1.16           H  
ATOM    863  HZ  PHE A  52      12.060   1.765   2.084  1.00  1.16           H  
ATOM    864  N   THR A  53      12.395   8.819   6.128  1.00  1.18           N  
ATOM    865  CA  THR A  53      12.719  10.167   6.550  1.00  1.18           C  
ATOM    866  C   THR A  53      14.175  10.484   6.278  1.00  1.18           C  
ATOM    867  O   THR A  53      15.056   9.646   6.493  1.00  1.18           O  
ATOM    868  CB  THR A  53      12.411  10.387   8.047  1.00  1.18           C  
ATOM    869  OG1 THR A  53      11.021  10.133   8.303  1.00  1.18           O  
ATOM    870  CG2 THR A  53      12.723  11.841   8.444  1.00  1.18           C  
ATOM    871  H   THR A  53      12.942   8.030   6.470  1.00  1.18           H  
ATOM    872  HA  THR A  53      12.112  10.860   5.979  1.00  1.18           H  
ATOM    873  HB  THR A  53      13.012   9.710   8.649  1.00  1.18           H  
ATOM    874  HG1 THR A  53      10.488  10.596   7.653  1.00  1.18           H  
ATOM    875 1HG2 THR A  53      12.492  11.987   9.495  1.00  1.18           H  
ATOM    876 2HG2 THR A  53      13.775  12.063   8.286  1.00  1.18           H  
ATOM    877 3HG2 THR A  53      12.119  12.523   7.844  1.00  1.18           H  
ATOM    878  N   VAL A  54      14.427  11.687   5.777  1.00  1.23           N  
ATOM    879  CA  VAL A  54      15.784  12.140   5.552  1.00  1.23           C  
ATOM    880  C   VAL A  54      15.987  13.374   6.401  1.00  1.23           C  
ATOM    881  O   VAL A  54      15.249  14.338   6.237  1.00  1.23           O  
ATOM    882  CB  VAL A  54      15.969  12.547   4.097  1.00  1.23           C  
ATOM    883  CG1 VAL A  54      17.393  12.959   3.831  1.00  1.23           C  
ATOM    884  CG2 VAL A  54      15.537  11.507   3.305  1.00  1.23           C  
ATOM    885  H   VAL A  54      13.650  12.308   5.579  1.00  1.23           H  
ATOM    886  HA  VAL A  54      16.492  11.365   5.832  1.00  1.23           H  
ATOM    887  HB  VAL A  54      15.376  13.416   3.900  1.00  1.23           H  
ATOM    888 1HG1 VAL A  54      17.499  13.267   2.790  1.00  1.23           H  
ATOM    889 2HG1 VAL A  54      17.643  13.784   4.482  1.00  1.23           H  
ATOM    890 3HG1 VAL A  54      18.058  12.112   4.030  1.00  1.23           H  
ATOM    891 1HG2 VAL A  54      15.639  11.782   2.262  1.00  1.23           H  
ATOM    892 2HG2 VAL A  54      16.140  10.676   3.547  1.00  1.23           H  
ATOM    893 3HG2 VAL A  54      14.504  11.289   3.531  1.00  1.23           H  
ATOM    894  N   THR A  55      16.965  13.359   7.294  1.00  1.30           N  
ATOM    895  CA  THR A  55      17.169  14.550   8.108  1.00  1.30           C  
ATOM    896  C   THR A  55      18.534  15.161   7.874  1.00  1.30           C  
ATOM    897  O   THR A  55      19.557  14.479   7.952  1.00  1.30           O  
ATOM    898  CB  THR A  55      16.961  14.257   9.595  1.00  1.30           C  
ATOM    899  OG1 THR A  55      15.615  13.795   9.806  1.00  1.30           O  
ATOM    900  CG2 THR A  55      17.186  15.520  10.410  1.00  1.30           C  
ATOM    901  H   THR A  55      17.525  12.511   7.408  1.00  1.30           H  
ATOM    902  HA  THR A  55      16.433  15.301   7.823  1.00  1.30           H  
ATOM    903  HB  THR A  55      17.661  13.485   9.918  1.00  1.30           H  
ATOM    904  HG1 THR A  55      15.447  13.739  10.752  1.00  1.30           H  
ATOM    905 1HG2 THR A  55      17.030  15.304  11.465  1.00  1.30           H  
ATOM    906 2HG2 THR A  55      18.207  15.881  10.263  1.00  1.30           H  
ATOM    907 3HG2 THR A  55      16.483  16.289  10.088  1.00  1.30           H  
ATOM    908  N   GLU A  56      18.521  16.441   7.538  1.00  1.39           N  
ATOM    909  CA  GLU A  56      19.706  17.211   7.211  1.00  1.39           C  
ATOM    910  C   GLU A  56      19.893  18.338   8.213  1.00  1.39           C  
ATOM    911  O   GLU A  56      20.212  18.087   9.375  1.00  1.39           O  
ATOM    912  OXT GLU A  56      19.393  19.427   7.948  1.00  1.39           O  
ATOM    913  CB  GLU A  56      19.558  17.765   5.787  1.00  1.39           C  
ATOM    914  CG  GLU A  56      20.722  18.580   5.262  1.00  1.39           C  
ATOM    915  CD  GLU A  56      20.476  19.083   3.861  1.00  1.39           C  
ATOM    916  OE1 GLU A  56      19.376  19.491   3.580  1.00  1.39           O  
ATOM    917  OE2 GLU A  56      21.383  19.041   3.063  1.00  1.39           O  
ATOM    918  H   GLU A  56      17.624  16.908   7.501  1.00  1.39           H  
ATOM    919  HA  GLU A  56      20.580  16.562   7.257  1.00  1.39           H  
ATOM    920 1HB  GLU A  56      19.426  16.929   5.101  1.00  1.39           H  
ATOM    921 2HB  GLU A  56      18.659  18.379   5.725  1.00  1.39           H  
ATOM    922 1HG  GLU A  56      20.896  19.428   5.921  1.00  1.39           H  
ATOM    923 2HG  GLU A  56      21.618  17.956   5.264  1.00  1.39           H  
ENDMDL

REMARK ID 698226 DOMAINID 688712 MODEL 4 Gb98
MODEL     4
ATOM      1  N   THR A   1       0.779   0.058  -2.036  1.00  1.48           N  
ATOM      2  CA  THR A   1       0.669   1.254  -1.211  1.00  1.48           C  
ATOM      3  C   THR A   1       1.935   2.097  -1.198  1.00  1.48           C  
ATOM      4  O   THR A   1       3.000   1.650  -0.761  1.00  1.48           O  
ATOM      5  CB  THR A   1       0.314   0.896   0.237  1.00  1.48           C  
ATOM      6  OG1 THR A   1      -0.957   0.228   0.274  1.00  1.48           O  
ATOM      7  CG2 THR A   1       0.258   2.159   1.079  1.00  1.48           C  
ATOM      8 1H   THR A   1      -0.054  -0.500  -1.924  1.00  1.48           H  
ATOM      9 2H   THR A   1       0.864   0.336  -3.004  1.00  1.48           H  
ATOM     10 3H   THR A   1       1.583  -0.489  -1.751  1.00  1.48           H  
ATOM     11  HA  THR A   1      -0.133   1.870  -1.616  1.00  1.48           H  
ATOM     12  HB  THR A   1       1.077   0.228   0.642  1.00  1.48           H  
ATOM     13  HG1 THR A   1      -0.904  -0.576  -0.251  1.00  1.48           H  
ATOM     14 1HG2 THR A   1       0.012   1.892   2.095  1.00  1.48           H  
ATOM     15 2HG2 THR A   1       1.222   2.665   1.062  1.00  1.48           H  
ATOM     16 3HG2 THR A   1      -0.499   2.824   0.679  1.00  1.48           H  
ATOM     17  N   THR A   2       1.823   3.332  -1.671  1.00  1.36           N  
ATOM     18  CA  THR A   2       2.986   4.205  -1.645  1.00  1.36           C  
ATOM     19  C   THR A   2       3.042   4.923  -0.313  1.00  1.36           C  
ATOM     20  O   THR A   2       2.053   5.525   0.104  1.00  1.36           O  
ATOM     21  CB  THR A   2       2.960   5.239  -2.781  1.00  1.36           C  
ATOM     22  OG1 THR A   2       2.939   4.568  -4.052  1.00  1.36           O  
ATOM     23  CG2 THR A   2       4.218   6.113  -2.698  1.00  1.36           C  
ATOM     24  H   THR A   2       0.942   3.676  -2.028  1.00  1.36           H  
ATOM     25  HA  THR A   2       3.886   3.619  -1.741  1.00  1.36           H  
ATOM     26  HB  THR A   2       2.072   5.864  -2.692  1.00  1.36           H  
ATOM     27  HG1 THR A   2       3.782   4.130  -4.202  1.00  1.36           H  
ATOM     28 1HG2 THR A   2       4.209   6.844  -3.504  1.00  1.36           H  
ATOM     29 2HG2 THR A   2       4.244   6.635  -1.742  1.00  1.36           H  
ATOM     30 3HG2 THR A   2       5.104   5.481  -2.788  1.00  1.36           H  
ATOM     31  N   TYR A   3       4.189   4.853   0.352  1.00  1.27           N  
ATOM     32  CA  TYR A   3       4.364   5.536   1.615  1.00  1.27           C  
ATOM     33  C   TYR A   3       5.177   6.803   1.369  1.00  1.27           C  
ATOM     34  O   TYR A   3       6.188   6.783   0.656  1.00  1.27           O  
ATOM     35  CB  TYR A   3       5.014   4.602   2.634  1.00  1.27           C  
ATOM     36  CG  TYR A   3       4.109   3.471   3.062  1.00  1.27           C  
ATOM     37  CD1 TYR A   3       4.084   2.290   2.349  1.00  1.27           C  
ATOM     38  CD2 TYR A   3       3.295   3.625   4.171  1.00  1.27           C  
ATOM     39  CE1 TYR A   3       3.250   1.265   2.748  1.00  1.27           C  
ATOM     40  CE2 TYR A   3       2.466   2.604   4.568  1.00  1.27           C  
ATOM     41  CZ  TYR A   3       2.440   1.427   3.858  1.00  1.27           C  
ATOM     42  OH  TYR A   3       1.604   0.407   4.241  1.00  1.27           O  
ATOM     43  H   TYR A   3       4.965   4.320  -0.033  1.00  1.27           H  
ATOM     44  HA  TYR A   3       3.389   5.832   1.991  1.00  1.27           H  
ATOM     45 1HB  TYR A   3       5.928   4.174   2.213  1.00  1.27           H  
ATOM     46 2HB  TYR A   3       5.281   5.164   3.521  1.00  1.27           H  
ATOM     47  HD1 TYR A   3       4.717   2.167   1.468  1.00  1.27           H  
ATOM     48  HD2 TYR A   3       3.310   4.562   4.729  1.00  1.27           H  
ATOM     49  HE1 TYR A   3       3.224   0.335   2.183  1.00  1.27           H  
ATOM     50  HE2 TYR A   3       1.827   2.732   5.437  1.00  1.27           H  
ATOM     51  HH  TYR A   3       1.599  -0.270   3.558  1.00  1.27           H  
ATOM     52  N   LYS A   4       4.736   7.915   1.966  1.00  1.22           N  
ATOM     53  CA  LYS A   4       5.404   9.207   1.716  1.00  1.22           C  
ATOM     54  C   LYS A   4       6.690   9.508   2.499  1.00  1.22           C  
ATOM     55  O   LYS A   4       7.532  10.242   1.995  1.00  1.22           O  
ATOM     56  CB  LYS A   4       4.419  10.345   1.883  1.00  1.22           C  
ATOM     57  CG  LYS A   4       3.356  10.406   0.801  1.00  1.22           C  
ATOM     58  CD  LYS A   4       2.416  11.588   1.014  1.00  1.22           C  
ATOM     59  CE  LYS A   4       1.330  11.635  -0.050  1.00  1.22           C  
ATOM     60  NZ  LYS A   4       0.368  12.744   0.192  1.00  1.22           N  
ATOM     61  H   LYS A   4       3.896   7.840   2.550  1.00  1.22           H  
ATOM     62  HA  LYS A   4       5.690   9.210   0.665  1.00  1.22           H  
ATOM     63 1HB  LYS A   4       3.899  10.228   2.816  1.00  1.22           H  
ATOM     64 2HB  LYS A   4       4.951  11.297   1.912  1.00  1.22           H  
ATOM     65 1HG  LYS A   4       3.834  10.491  -0.175  1.00  1.22           H  
ATOM     66 2HG  LYS A   4       2.771   9.483   0.825  1.00  1.22           H  
ATOM     67 1HD  LYS A   4       1.948  11.510   1.991  1.00  1.22           H  
ATOM     68 2HD  LYS A   4       2.986  12.516   0.982  1.00  1.22           H  
ATOM     69 1HE  LYS A   4       1.793  11.775  -1.026  1.00  1.22           H  
ATOM     70 2HE  LYS A   4       0.787  10.689  -0.047  1.00  1.22           H  
ATOM     71 1HZ  LYS A   4      -0.338  12.744  -0.532  1.00  1.22           H  
ATOM     72 2HZ  LYS A   4      -0.072  12.609   1.094  1.00  1.22           H  
ATOM     73 3HZ  LYS A   4       0.858  13.626   0.183  1.00  1.22           H  
ATOM     74  N   LEU A   5       6.840   8.986   3.719  1.00  1.23           N  
ATOM     75  CA  LEU A   5       8.091   9.192   4.480  1.00  1.23           C  
ATOM     76  C   LEU A   5       8.636  10.621   4.595  1.00  1.23           C  
ATOM     77  O   LEU A   5       9.746  10.903   4.138  1.00  1.23           O  
ATOM     78  CB  LEU A   5       9.178   8.350   3.862  1.00  1.23           C  
ATOM     79  CG  LEU A   5       9.185   6.937   4.246  1.00  1.23           C  
ATOM     80  CD1 LEU A   5       7.987   6.215   3.681  1.00  1.23           C  
ATOM     81  CD2 LEU A   5      10.462   6.340   3.756  1.00  1.23           C  
ATOM     82  H   LEU A   5       6.110   8.410   4.093  1.00  1.23           H  
ATOM     83  HA  LEU A   5       7.915   8.837   5.494  1.00  1.23           H  
ATOM     84 1HB  LEU A   5       9.061   8.378   2.795  1.00  1.23           H  
ATOM     85 2HB  LEU A   5      10.145   8.779   4.110  1.00  1.23           H  
ATOM     86  HG  LEU A   5       9.116   6.873   5.297  1.00  1.23           H  
ATOM     87 1HD1 LEU A   5       8.013   5.169   3.990  1.00  1.23           H  
ATOM     88 2HD1 LEU A   5       7.079   6.682   4.056  1.00  1.23           H  
ATOM     89 3HD1 LEU A   5       8.009   6.274   2.589  1.00  1.23           H  
ATOM     90 1HD2 LEU A   5      10.495   5.321   4.058  1.00  1.23           H  
ATOM     91 2HD2 LEU A   5      10.499   6.416   2.668  1.00  1.23           H  
ATOM     92 3HD2 LEU A   5      11.300   6.868   4.173  1.00  1.23           H  
ATOM     93  N   ILE A   6       7.882  11.538   5.172  1.00  1.32           N  
ATOM     94  CA  ILE A   6       8.359  12.912   5.219  1.00  1.32           C  
ATOM     95  C   ILE A   6       9.370  13.130   6.335  1.00  1.32           C  
ATOM     96  O   ILE A   6       9.046  13.001   7.515  1.00  1.32           O  
ATOM     97  CB  ILE A   6       7.182  13.873   5.412  1.00  1.32           C  
ATOM     98  CG1 ILE A   6       6.230  13.751   4.211  1.00  1.32           C  
ATOM     99  CG2 ILE A   6       7.694  15.288   5.608  1.00  1.32           C  
ATOM    100  CD1 ILE A   6       4.916  14.455   4.403  1.00  1.32           C  
ATOM    101  H   ILE A   6       7.009  11.262   5.606  1.00  1.32           H  
ATOM    102  HA  ILE A   6       8.841  13.141   4.269  1.00  1.32           H  
ATOM    103  HB  ILE A   6       6.621  13.576   6.292  1.00  1.32           H  
ATOM    104 1HG1 ILE A   6       6.723  14.160   3.328  1.00  1.32           H  
ATOM    105 2HG1 ILE A   6       6.027  12.691   4.032  1.00  1.32           H  
ATOM    106 1HG2 ILE A   6       6.857  15.967   5.758  1.00  1.32           H  
ATOM    107 2HG2 ILE A   6       8.350  15.326   6.480  1.00  1.32           H  
ATOM    108 3HG2 ILE A   6       8.251  15.585   4.727  1.00  1.32           H  
ATOM    109 1HD1 ILE A   6       4.297  14.316   3.516  1.00  1.32           H  
ATOM    110 2HD1 ILE A   6       4.407  14.037   5.271  1.00  1.32           H  
ATOM    111 3HD1 ILE A   6       5.091  15.517   4.562  1.00  1.32           H  
ATOM    112  N   LEU A   7      10.588  13.478   5.951  1.00  1.50           N  
ATOM    113  CA  LEU A   7      11.658  13.697   6.914  1.00  1.50           C  
ATOM    114  C   LEU A   7      11.951  15.178   6.957  1.00  1.50           C  
ATOM    115  O   LEU A   7      12.556  15.723   6.036  1.00  1.50           O  
ATOM    116  CB  LEU A   7      12.900  12.894   6.490  1.00  1.50           C  
ATOM    117  CG  LEU A   7      14.140  12.963   7.379  1.00  1.50           C  
ATOM    118  CD1 LEU A   7      13.768  12.480   8.720  1.00  1.50           C  
ATOM    119  CD2 LEU A   7      15.223  12.059   6.805  1.00  1.50           C  
ATOM    120  H   LEU A   7      10.780  13.562   4.959  1.00  1.50           H  
ATOM    121  HA  LEU A   7      11.333  13.376   7.903  1.00  1.50           H  
ATOM    122 1HB  LEU A   7      12.624  11.874   6.406  1.00  1.50           H  
ATOM    123 2HB  LEU A   7      13.197  13.238   5.502  1.00  1.50           H  
ATOM    124  HG  LEU A   7      14.506  13.985   7.448  1.00  1.50           H  
ATOM    125 1HD1 LEU A   7      14.608  12.487   9.366  1.00  1.50           H  
ATOM    126 2HD1 LEU A   7      13.005  13.147   9.110  1.00  1.50           H  
ATOM    127 3HD1 LEU A   7      13.387  11.464   8.648  1.00  1.50           H  
ATOM    128 1HD2 LEU A   7      16.105  12.092   7.441  1.00  1.50           H  
ATOM    129 2HD2 LEU A   7      14.850  11.035   6.752  1.00  1.50           H  
ATOM    130 3HD2 LEU A   7      15.481  12.394   5.812  1.00  1.50           H  
ATOM    131  N   ASN A   8      11.588  15.848   8.040  1.00  1.77           N  
ATOM    132  CA  ASN A   8      11.721  17.304   8.062  1.00  1.77           C  
ATOM    133  C   ASN A   8      13.124  17.798   8.422  1.00  1.77           C  
ATOM    134  O   ASN A   8      13.317  18.580   9.351  1.00  1.77           O  
ATOM    135  CB  ASN A   8      10.655  17.892   8.968  1.00  1.77           C  
ATOM    136  CG  ASN A   8       9.273  17.768   8.351  1.00  1.77           C  
ATOM    137  OD1 ASN A   8       9.126  18.027   7.147  1.00  1.77           O  
ATOM    138  ND2 ASN A   8       8.280  17.391   9.116  1.00  1.77           N  
ATOM    139  H   ASN A   8      11.159  15.363   8.832  1.00  1.77           H  
ATOM    140  HA  ASN A   8      11.516  17.667   7.054  1.00  1.77           H  
ATOM    141 1HB  ASN A   8      10.658  17.367   9.921  1.00  1.77           H  
ATOM    142 2HB  ASN A   8      10.871  18.940   9.165  1.00  1.77           H  
ATOM    143 1HD2 ASN A   8       7.362  17.313   8.727  1.00  1.77           H  
ATOM    144 2HD2 ASN A   8       8.419  17.179  10.098  1.00  1.77           H  
ATOM    145  N   LEU A   9      14.089  17.346   7.625  1.00  2.12           N  
ATOM    146  CA  LEU A   9      15.494  17.714   7.692  1.00  2.12           C  
ATOM    147  C   LEU A   9      15.804  18.641   6.514  1.00  2.12           C  
ATOM    148  O   LEU A   9      16.939  19.076   6.307  1.00  2.12           O  
ATOM    149  CB  LEU A   9      16.385  16.474   7.611  1.00  2.12           C  
ATOM    150  CG  LEU A   9      17.872  16.742   7.789  1.00  2.12           C  
ATOM    151  CD1 LEU A   9      18.125  17.288   9.181  1.00  2.12           C  
ATOM    152  CD2 LEU A   9      18.660  15.483   7.492  1.00  2.12           C  
ATOM    153  H   LEU A   9      13.791  16.701   6.900  1.00  2.12           H  
ATOM    154  HA  LEU A   9      15.684  18.245   8.624  1.00  2.12           H  
ATOM    155 1HB  LEU A   9      16.078  15.775   8.387  1.00  2.12           H  
ATOM    156 2HB  LEU A   9      16.234  16.000   6.642  1.00  2.12           H  
ATOM    157  HG  LEU A   9      18.168  17.511   7.120  1.00  2.12           H  
ATOM    158 1HD1 LEU A   9      19.186  17.510   9.296  1.00  2.12           H  
ATOM    159 2HD1 LEU A   9      17.546  18.201   9.323  1.00  2.12           H  
ATOM    160 3HD1 LEU A   9      17.829  16.560   9.924  1.00  2.12           H  
ATOM    161 1HD2 LEU A   9      19.728  15.680   7.605  1.00  2.12           H  
ATOM    162 2HD2 LEU A   9      18.373  14.707   8.172  1.00  2.12           H  
ATOM    163 3HD2 LEU A   9      18.461  15.161   6.475  1.00  2.12           H  
ATOM    164  N   LYS A  10      14.783  18.846   5.679  1.00  2.51           N  
ATOM    165  CA  LYS A  10      14.795  19.631   4.437  1.00  2.51           C  
ATOM    166  C   LYS A  10      15.661  19.014   3.334  1.00  2.51           C  
ATOM    167  O   LYS A  10      15.147  18.596   2.295  1.00  2.51           O  
ATOM    168  CB  LYS A  10      15.238  21.072   4.706  1.00  2.51           C  
ATOM    169  CG  LYS A  10      14.249  21.883   5.537  1.00  2.51           C  
ATOM    170  CD  LYS A  10      14.747  23.305   5.765  1.00  2.51           C  
ATOM    171  CE  LYS A  10      13.761  24.111   6.604  1.00  2.51           C  
ATOM    172  NZ  LYS A  10      14.254  25.492   6.866  1.00  2.51           N  
ATOM    173  H   LYS A  10      13.901  18.439   5.948  1.00  2.51           H  
ATOM    174  HA  LYS A  10      13.773  19.671   4.059  1.00  2.51           H  
ATOM    175 1HB  LYS A  10      16.200  21.100   5.204  1.00  2.51           H  
ATOM    176 2HB  LYS A  10      15.361  21.588   3.754  1.00  2.51           H  
ATOM    177 1HG  LYS A  10      13.289  21.920   5.022  1.00  2.51           H  
ATOM    178 2HG  LYS A  10      14.105  21.400   6.503  1.00  2.51           H  
ATOM    179 1HD  LYS A  10      15.710  23.275   6.277  1.00  2.51           H  
ATOM    180 2HD  LYS A  10      14.881  23.802   4.804  1.00  2.51           H  
ATOM    181 1HE  LYS A  10      12.810  24.169   6.077  1.00  2.51           H  
ATOM    182 2HE  LYS A  10      13.607  23.604   7.557  1.00  2.51           H  
ATOM    183 1HZ  LYS A  10      13.575  25.992   7.423  1.00  2.51           H  
ATOM    184 2HZ  LYS A  10      15.131  25.448   7.365  1.00  2.51           H  
ATOM    185 3HZ  LYS A  10      14.389  25.974   5.989  1.00  2.51           H  
ATOM    186  N   GLN A  11      16.955  18.854   3.598  1.00  2.89           N  
ATOM    187  CA  GLN A  11      17.902  18.272   2.638  1.00  2.89           C  
ATOM    188  C   GLN A  11      17.561  16.830   2.278  1.00  2.89           C  
ATOM    189  O   GLN A  11      17.995  16.316   1.248  1.00  2.89           O  
ATOM    190  CB  GLN A  11      19.322  18.315   3.205  1.00  2.89           C  
ATOM    191  CG  GLN A  11      19.499  17.399   4.379  1.00  2.89           C  
ATOM    192  CD  GLN A  11      20.836  17.513   5.059  1.00  2.89           C  
ATOM    193  OE1 GLN A  11      21.812  16.872   4.653  1.00  2.89           O  
ATOM    194  NE2 GLN A  11      20.905  18.339   6.098  1.00  2.89           N  
ATOM    195  H   GLN A  11      17.288  19.171   4.507  1.00  2.89           H  
ATOM    196  HA  GLN A  11      17.869  18.865   1.724  1.00  2.89           H  
ATOM    197 1HB  GLN A  11      20.035  18.031   2.434  1.00  2.89           H  
ATOM    198 2HB  GLN A  11      19.559  19.328   3.526  1.00  2.89           H  
ATOM    199 1HG  GLN A  11      18.732  17.641   5.072  1.00  2.89           H  
ATOM    200 2HG  GLN A  11      19.391  16.371   4.047  1.00  2.89           H  
ATOM    201 1HE2 GLN A  11      21.767  18.459   6.586  1.00  2.89           H  
ATOM    202 2HE2 GLN A  11      20.093  18.858   6.386  1.00  2.89           H  
ATOM    203  N   ALA A  12      16.800  16.174   3.146  1.00  3.18           N  
ATOM    204  CA  ALA A  12      16.408  14.795   2.946  1.00  3.18           C  
ATOM    205  C   ALA A  12      14.895  14.635   3.023  1.00  3.18           C  
ATOM    206  O   ALA A  12      14.401  13.539   3.279  1.00  3.18           O  
ATOM    207  CB  ALA A  12      17.079  13.922   3.980  1.00  3.18           C  
ATOM    208  H   ALA A  12      16.481  16.663   3.969  1.00  3.18           H  
ATOM    209  HA  ALA A  12      16.728  14.487   1.951  1.00  3.18           H  
ATOM    210 1HB  ALA A  12      16.800  12.885   3.809  1.00  3.18           H  
ATOM    211 2HB  ALA A  12      18.157  14.032   3.899  1.00  3.18           H  
ATOM    212 3HB  ALA A  12      16.756  14.231   4.970  1.00  3.18           H  
ATOM    213  N   LYS A  13      14.157  15.719   2.764  1.00  3.27           N  
ATOM    214  CA  LYS A  13      12.692  15.686   2.813  1.00  3.27           C  
ATOM    215  C   LYS A  13      12.101  15.080   1.542  1.00  3.27           C  
ATOM    216  O   LYS A  13      11.019  14.491   1.552  1.00  3.27           O  
ATOM    217  CB  LYS A  13      12.137  17.092   3.037  1.00  3.27           C  
ATOM    218  CG  LYS A  13      10.632  17.164   3.226  1.00  3.27           C  
ATOM    219  CD  LYS A  13      10.200  18.581   3.607  1.00  3.27           C  
ATOM    220  CE  LYS A  13       8.693  18.684   3.792  1.00  3.27           C  
ATOM    221  NZ  LYS A  13       8.271  20.069   4.143  1.00  3.27           N  
ATOM    222  H   LYS A  13      14.612  16.606   2.538  1.00  3.27           H  
ATOM    223  HA  LYS A  13      12.391  15.056   3.647  1.00  3.27           H  
ATOM    224 1HB  LYS A  13      12.591  17.508   3.931  1.00  3.27           H  
ATOM    225 2HB  LYS A  13      12.414  17.732   2.196  1.00  3.27           H  
ATOM    226 1HG  LYS A  13      10.129  16.857   2.309  1.00  3.27           H  
ATOM    227 2HG  LYS A  13      10.352  16.481   4.028  1.00  3.27           H  
ATOM    228 1HD  LYS A  13      10.686  18.859   4.547  1.00  3.27           H  
ATOM    229 2HD  LYS A  13      10.517  19.278   2.834  1.00  3.27           H  
ATOM    230 1HE  LYS A  13       8.197  18.384   2.870  1.00  3.27           H  
ATOM    231 2HE  LYS A  13       8.386  18.016   4.589  1.00  3.27           H  
ATOM    232 1HZ  LYS A  13       7.269  20.096   4.260  1.00  3.27           H  
ATOM    233 2HZ  LYS A  13       8.717  20.352   5.007  1.00  3.27           H  
ATOM    234 3HZ  LYS A  13       8.540  20.701   3.405  1.00  3.27           H  
ATOM    235  N   GLU A  14      12.804  15.287   0.441  1.00  3.13           N  
ATOM    236  CA  GLU A  14      12.411  14.846  -0.891  1.00  3.13           C  
ATOM    237  C   GLU A  14      13.040  13.493  -1.216  1.00  3.13           C  
ATOM    238  O   GLU A  14      13.780  12.938  -0.405  1.00  3.13           O  
ATOM    239  CB  GLU A  14      12.826  15.886  -1.936  1.00  3.13           C  
ATOM    240  CG  GLU A  14      12.154  17.249  -1.764  1.00  3.13           C  
ATOM    241  CD  GLU A  14      12.546  18.255  -2.830  1.00  3.13           C  
ATOM    242  OE1 GLU A  14      13.398  17.949  -3.631  1.00  3.13           O  
ATOM    243  OE2 GLU A  14      11.989  19.328  -2.838  1.00  3.13           O  
ATOM    244  H   GLU A  14      13.680  15.778   0.538  1.00  3.13           H  
ATOM    245  HA  GLU A  14      11.327  14.733  -0.917  1.00  3.13           H  
ATOM    246 1HB  GLU A  14      13.906  16.034  -1.890  1.00  3.13           H  
ATOM    247 2HB  GLU A  14      12.590  15.521  -2.935  1.00  3.13           H  
ATOM    248 1HG  GLU A  14      11.073  17.112  -1.790  1.00  3.13           H  
ATOM    249 2HG  GLU A  14      12.417  17.645  -0.782  1.00  3.13           H  
ATOM    250  N   GLU A  15      12.671  12.919  -2.366  1.00  2.84           N  
ATOM    251  CA  GLU A  15      13.231  11.663  -2.912  1.00  2.84           C  
ATOM    252  C   GLU A  15      12.828  10.362  -2.205  1.00  2.84           C  
ATOM    253  O   GLU A  15      12.432   9.399  -2.863  1.00  2.84           O  
ATOM    254  CB  GLU A  15      14.770  11.729  -2.970  1.00  2.84           C  
ATOM    255  CG  GLU A  15      15.318  12.757  -3.965  1.00  2.84           C  
ATOM    256  CD  GLU A  15      16.835  12.812  -4.004  1.00  2.84           C  
ATOM    257  OE1 GLU A  15      17.461  12.137  -3.224  1.00  2.84           O  
ATOM    258  OE2 GLU A  15      17.359  13.533  -4.822  1.00  2.84           O  
ATOM    259  H   GLU A  15      12.002  13.417  -2.936  1.00  2.84           H  
ATOM    260  HA  GLU A  15      12.880  11.582  -3.940  1.00  2.84           H  
ATOM    261 1HB  GLU A  15      15.202  11.923  -2.001  1.00  2.84           H  
ATOM    262 2HB  GLU A  15      15.146  10.756  -3.286  1.00  2.84           H  
ATOM    263 1HG  GLU A  15      14.950  12.511  -4.960  1.00  2.84           H  
ATOM    264 2HG  GLU A  15      14.933  13.741  -3.699  1.00  2.84           H  
ATOM    265  N   ALA A  16      12.918  10.321  -0.879  1.00  2.50           N  
ATOM    266  CA  ALA A  16      12.690   9.093  -0.107  1.00  2.50           C  
ATOM    267  C   ALA A  16      11.233   8.669  -0.017  1.00  2.50           C  
ATOM    268  O   ALA A  16      10.667   8.634   1.062  1.00  2.50           O  
ATOM    269  CB  ALA A  16      13.185   9.273   1.315  1.00  2.50           C  
ATOM    270  H   ALA A  16      13.234  11.171  -0.415  1.00  2.50           H  
ATOM    271  HA  ALA A  16      13.245   8.290  -0.592  1.00  2.50           H  
ATOM    272 1HB  ALA A  16      13.030   8.353   1.858  1.00  2.50           H  
ATOM    273 2HB  ALA A  16      14.245   9.531   1.310  1.00  2.50           H  
ATOM    274 3HB  ALA A  16      12.618  10.075   1.793  1.00  2.50           H  
ATOM    275  N   ILE A  17      10.659   8.300  -1.149  1.00  2.18           N  
ATOM    276  CA  ILE A  17       9.272   7.851  -1.270  1.00  2.18           C  
ATOM    277  C   ILE A  17       9.303   6.414  -1.774  1.00  2.18           C  
ATOM    278  O   ILE A  17      10.082   6.096  -2.675  1.00  2.18           O  
ATOM    279  CB  ILE A  17       8.473   8.769  -2.212  1.00  2.18           C  
ATOM    280  CG1 ILE A  17       8.467  10.196  -1.632  1.00  2.18           C  
ATOM    281  CG2 ILE A  17       7.055   8.252  -2.378  1.00  2.18           C  
ATOM    282  CD1 ILE A  17       7.923  11.230  -2.572  1.00  2.18           C  
ATOM    283  H   ILE A  17      11.229   8.379  -1.986  1.00  2.18           H  
ATOM    284  HA  ILE A  17       8.798   7.866  -0.286  1.00  2.18           H  
ATOM    285  HB  ILE A  17       8.967   8.808  -3.182  1.00  2.18           H  
ATOM    286 1HG1 ILE A  17       7.870  10.200  -0.715  1.00  2.18           H  
ATOM    287 2HG1 ILE A  17       9.486  10.482  -1.379  1.00  2.18           H  
ATOM    288 1HG2 ILE A  17       6.501   8.909  -3.042  1.00  2.18           H  
ATOM    289 2HG2 ILE A  17       7.080   7.251  -2.799  1.00  2.18           H  
ATOM    290 3HG2 ILE A  17       6.568   8.224  -1.408  1.00  2.18           H  
ATOM    291 1HD1 ILE A  17       7.955  12.208  -2.091  1.00  2.18           H  
ATOM    292 2HD1 ILE A  17       8.529  11.250  -3.479  1.00  2.18           H  
ATOM    293 3HD1 ILE A  17       6.894  10.984  -2.826  1.00  2.18           H  
ATOM    294  N   LYS A  18       8.530   5.521  -1.160  1.00  1.92           N  
ATOM    295  CA  LYS A  18       8.622   4.115  -1.562  1.00  1.92           C  
ATOM    296  C   LYS A  18       7.336   3.315  -1.488  1.00  1.92           C  
ATOM    297  O   LYS A  18       6.522   3.488  -0.582  1.00  1.92           O  
ATOM    298  CB  LYS A  18       9.685   3.390  -0.725  1.00  1.92           C  
ATOM    299  CG  LYS A  18       9.888   1.893  -1.116  1.00  1.92           C  
ATOM    300  CD  LYS A  18      11.030   1.231  -0.384  1.00  1.92           C  
ATOM    301  CE  LYS A  18      11.111  -0.257  -0.694  1.00  1.92           C  
ATOM    302  NZ  LYS A  18      11.428  -0.519  -2.125  1.00  1.92           N  
ATOM    303  H   LYS A  18       7.870   5.829  -0.440  1.00  1.92           H  
ATOM    304  HA  LYS A  18       8.943   4.091  -2.603  1.00  1.92           H  
ATOM    305 1HB  LYS A  18      10.645   3.891  -0.849  1.00  1.92           H  
ATOM    306 2HB  LYS A  18       9.421   3.447   0.325  1.00  1.92           H  
ATOM    307 1HG  LYS A  18       9.000   1.335  -0.879  1.00  1.92           H  
ATOM    308 2HG  LYS A  18      10.062   1.815  -2.186  1.00  1.92           H  
ATOM    309 1HD  LYS A  18      11.964   1.702  -0.673  1.00  1.92           H  
ATOM    310 2HD  LYS A  18      10.888   1.345   0.684  1.00  1.92           H  
ATOM    311 1HE  LYS A  18      11.882  -0.703  -0.070  1.00  1.92           H  
ATOM    312 2HE  LYS A  18      10.159  -0.722  -0.463  1.00  1.92           H  
ATOM    313 1HZ  LYS A  18      11.470  -1.515  -2.282  1.00  1.92           H  
ATOM    314 2HZ  LYS A  18      10.704  -0.117  -2.707  1.00  1.92           H  
ATOM    315 3HZ  LYS A  18      12.317  -0.103  -2.356  1.00  1.92           H  
ATOM    316  N   GLU A  19       7.154   2.429  -2.464  1.00  1.73           N  
ATOM    317  CA  GLU A  19       6.030   1.508  -2.431  1.00  1.73           C  
ATOM    318  C   GLU A  19       6.376   0.248  -1.645  1.00  1.73           C  
ATOM    319  O   GLU A  19       7.373  -0.427  -1.931  1.00  1.73           O  
ATOM    320  CB  GLU A  19       5.590   1.140  -3.844  1.00  1.73           C  
ATOM    321  CG  GLU A  19       4.368   0.235  -3.884  1.00  1.73           C  
ATOM    322  CD  GLU A  19       3.915  -0.122  -5.272  1.00  1.73           C  
ATOM    323  OE1 GLU A  19       4.575   0.236  -6.218  1.00  1.73           O  
ATOM    324  OE2 GLU A  19       2.885  -0.748  -5.379  1.00  1.73           O  
ATOM    325  H   GLU A  19       7.830   2.365  -3.212  1.00  1.73           H  
ATOM    326  HA  GLU A  19       5.206   1.977  -1.919  1.00  1.73           H  
ATOM    327 1HB  GLU A  19       5.356   2.047  -4.400  1.00  1.73           H  
ATOM    328 2HB  GLU A  19       6.405   0.634  -4.360  1.00  1.73           H  
ATOM    329 1HG  GLU A  19       4.593  -0.683  -3.340  1.00  1.73           H  
ATOM    330 2HG  GLU A  19       3.558   0.737  -3.363  1.00  1.73           H  
ATOM    331  N   LEU A  20       5.558  -0.026  -0.634  1.00  1.61           N  
ATOM    332  CA  LEU A  20       5.707  -1.184   0.235  1.00  1.61           C  
ATOM    333  C   LEU A  20       4.354  -1.872   0.386  1.00  1.61           C  
ATOM    334  O   LEU A  20       3.312  -1.280   0.106  1.00  1.61           O  
ATOM    335  CB  LEU A  20       6.311  -0.817   1.606  1.00  1.61           C  
ATOM    336  CG  LEU A  20       7.722  -0.186   1.564  1.00  1.61           C  
ATOM    337  CD1 LEU A  20       7.621   1.316   1.741  1.00  1.61           C  
ATOM    338  CD2 LEU A  20       8.577  -0.811   2.600  1.00  1.61           C  
ATOM    339  H   LEU A  20       4.761   0.597  -0.499  1.00  1.61           H  
ATOM    340  HA  LEU A  20       6.385  -1.888  -0.243  1.00  1.61           H  
ATOM    341 1HB  LEU A  20       5.660  -0.123   2.104  1.00  1.61           H  
ATOM    342 2HB  LEU A  20       6.371  -1.719   2.216  1.00  1.61           H  
ATOM    343  HG  LEU A  20       8.162  -0.368   0.600  1.00  1.61           H  
ATOM    344 1HD1 LEU A  20       8.609   1.752   1.696  1.00  1.61           H  
ATOM    345 2HD1 LEU A  20       7.008   1.720   0.961  1.00  1.61           H  
ATOM    346 3HD1 LEU A  20       7.183   1.550   2.680  1.00  1.61           H  
ATOM    347 1HD2 LEU A  20       9.579  -0.375   2.568  1.00  1.61           H  
ATOM    348 2HD2 LEU A  20       8.144  -0.653   3.552  1.00  1.61           H  
ATOM    349 3HD2 LEU A  20       8.639  -1.880   2.413  1.00  1.61           H  
ATOM    350  N   VAL A  21       4.362  -3.119   0.830  1.00  1.54           N  
ATOM    351  CA  VAL A  21       3.115  -3.850   1.041  1.00  1.54           C  
ATOM    352  C   VAL A  21       2.787  -4.008   2.523  1.00  1.54           C  
ATOM    353  O   VAL A  21       1.849  -4.713   2.892  1.00  1.54           O  
ATOM    354  CB  VAL A  21       3.218  -5.231   0.390  1.00  1.54           C  
ATOM    355  CG1 VAL A  21       3.443  -5.078  -1.109  1.00  1.54           C  
ATOM    356  CG2 VAL A  21       4.362  -5.998   1.032  1.00  1.54           C  
ATOM    357  H   VAL A  21       5.242  -3.577   1.023  1.00  1.54           H  
ATOM    358  HA  VAL A  21       2.303  -3.300   0.564  1.00  1.54           H  
ATOM    359  HB  VAL A  21       2.282  -5.771   0.536  1.00  1.54           H  
ATOM    360 1HG1 VAL A  21       3.506  -6.064  -1.571  1.00  1.54           H  
ATOM    361 2HG1 VAL A  21       2.610  -4.526  -1.545  1.00  1.54           H  
ATOM    362 3HG1 VAL A  21       4.371  -4.536  -1.287  1.00  1.54           H  
ATOM    363 1HG2 VAL A  21       4.439  -6.986   0.579  1.00  1.54           H  
ATOM    364 2HG2 VAL A  21       5.294  -5.455   0.881  1.00  1.54           H  
ATOM    365 3HG2 VAL A  21       4.172  -6.103   2.101  1.00  1.54           H  
ATOM    366  N   ASP A  22       3.591  -3.365   3.363  1.00  1.49           N  
ATOM    367  CA  ASP A  22       3.448  -3.429   4.810  1.00  1.49           C  
ATOM    368  C   ASP A  22       3.954  -2.187   5.532  1.00  1.49           C  
ATOM    369  O   ASP A  22       5.132  -1.837   5.423  1.00  1.49           O  
ATOM    370  CB  ASP A  22       4.164  -4.657   5.356  1.00  1.49           C  
ATOM    371  CG  ASP A  22       4.018  -4.804   6.853  1.00  1.49           C  
ATOM    372  OD1 ASP A  22       2.981  -5.196   7.320  1.00  1.49           O  
ATOM    373  OD2 ASP A  22       4.974  -4.471   7.538  1.00  1.49           O  
ATOM    374  H   ASP A  22       4.325  -2.800   2.969  1.00  1.49           H  
ATOM    375  HA  ASP A  22       2.385  -3.531   5.035  1.00  1.49           H  
ATOM    376 1HB  ASP A  22       3.753  -5.551   4.881  1.00  1.49           H  
ATOM    377 2HB  ASP A  22       5.221  -4.610   5.099  1.00  1.49           H  
ATOM    378  N   ALA A  23       3.064  -1.541   6.292  1.00  1.43           N  
ATOM    379  CA  ALA A  23       3.413  -0.343   7.054  1.00  1.43           C  
ATOM    380  C   ALA A  23       4.536  -0.630   8.051  1.00  1.43           C  
ATOM    381  O   ALA A  23       5.353   0.242   8.323  1.00  1.43           O  
ATOM    382  CB  ALA A  23       2.202   0.208   7.789  1.00  1.43           C  
ATOM    383  H   ALA A  23       2.118  -1.895   6.338  1.00  1.43           H  
ATOM    384  HA  ALA A  23       3.762   0.410   6.352  1.00  1.43           H  
ATOM    385 1HB  ALA A  23       2.481   1.115   8.322  1.00  1.43           H  
ATOM    386 2HB  ALA A  23       1.414   0.442   7.071  1.00  1.43           H  
ATOM    387 3HB  ALA A  23       1.838  -0.531   8.499  1.00  1.43           H  
ATOM    388  N   GLY A  24       4.582  -1.839   8.610  1.00  1.36           N  
ATOM    389  CA  GLY A  24       5.623  -2.195   9.569  1.00  1.36           C  
ATOM    390  C   GLY A  24       6.985  -2.044   8.903  1.00  1.36           C  
ATOM    391  O   GLY A  24       7.873  -1.342   9.405  1.00  1.36           O  
ATOM    392  H   GLY A  24       3.909  -2.552   8.344  1.00  1.36           H  
ATOM    393 1HA  GLY A  24       5.559  -1.553  10.447  1.00  1.36           H  
ATOM    394 2HA  GLY A  24       5.480  -3.227   9.890  1.00  1.36           H  
ATOM    395  N   THR A  25       7.128  -2.691   7.749  1.00  1.30           N  
ATOM    396  CA  THR A  25       8.359  -2.622   6.981  1.00  1.30           C  
ATOM    397  C   THR A  25       8.653  -1.177   6.603  1.00  1.30           C  
ATOM    398  O   THR A  25       9.804  -0.741   6.673  1.00  1.30           O  
ATOM    399  CB  THR A  25       8.285  -3.462   5.702  1.00  1.30           C  
ATOM    400  OG1 THR A  25       8.045  -4.835   6.041  1.00  1.30           O  
ATOM    401  CG2 THR A  25       9.608  -3.353   4.959  1.00  1.30           C  
ATOM    402  H   THR A  25       6.345  -3.271   7.428  1.00  1.30           H  
ATOM    403  HA  THR A  25       9.177  -2.992   7.596  1.00  1.30           H  
ATOM    404  HB  THR A  25       7.472  -3.097   5.070  1.00  1.30           H  
ATOM    405  HG1 THR A  25       7.194  -4.898   6.520  1.00  1.30           H  
ATOM    406 1HG2 THR A  25       9.564  -3.947   4.047  1.00  1.30           H  
ATOM    407 2HG2 THR A  25       9.799  -2.313   4.708  1.00  1.30           H  
ATOM    408 3HG2 THR A  25      10.413  -3.721   5.594  1.00  1.30           H  
ATOM    409  N   ALA A  26       7.619  -0.434   6.187  1.00  1.27           N  
ATOM    410  CA  ALA A  26       7.785   0.963   5.802  1.00  1.27           C  
ATOM    411  C   ALA A  26       8.337   1.792   6.947  1.00  1.27           C  
ATOM    412  O   ALA A  26       9.210   2.638   6.737  1.00  1.27           O  
ATOM    413  CB  ALA A  26       6.461   1.534   5.356  1.00  1.27           C  
ATOM    414  H   ALA A  26       6.694  -0.863   6.124  1.00  1.27           H  
ATOM    415  HA  ALA A  26       8.497   1.012   4.982  1.00  1.27           H  
ATOM    416 1HB  ALA A  26       6.589   2.569   5.045  1.00  1.27           H  
ATOM    417 2HB  ALA A  26       6.064   0.948   4.535  1.00  1.27           H  
ATOM    418 3HB  ALA A  26       5.781   1.487   6.176  1.00  1.27           H  
ATOM    419  N   GLU A  27       7.876   1.519   8.171  1.00  1.26           N  
ATOM    420  CA  GLU A  27       8.375   2.242   9.326  1.00  1.26           C  
ATOM    421  C   GLU A  27       9.856   1.951   9.497  1.00  1.26           C  
ATOM    422  O   GLU A  27      10.658   2.867   9.691  1.00  1.26           O  
ATOM    423  CB  GLU A  27       7.628   1.849  10.605  1.00  1.26           C  
ATOM    424  CG  GLU A  27       8.051   2.657  11.828  1.00  1.26           C  
ATOM    425  CD  GLU A  27       7.267   2.356  13.105  1.00  1.26           C  
ATOM    426  OE1 GLU A  27       6.081   2.146  13.038  1.00  1.26           O  
ATOM    427  OE2 GLU A  27       7.888   2.340  14.159  1.00  1.26           O  
ATOM    428  H   GLU A  27       7.138   0.827   8.293  1.00  1.26           H  
ATOM    429  HA  GLU A  27       8.247   3.310   9.153  1.00  1.26           H  
ATOM    430 1HB  GLU A  27       6.565   1.896  10.462  1.00  1.26           H  
ATOM    431 2HB  GLU A  27       7.856   0.811  10.831  1.00  1.26           H  
ATOM    432 1HG  GLU A  27       9.099   2.432  12.000  1.00  1.26           H  
ATOM    433 2HG  GLU A  27       7.970   3.719  11.595  1.00  1.26           H  
ATOM    434  N   LYS A  28      10.232   0.668   9.404  1.00  1.28           N  
ATOM    435  CA  LYS A  28      11.633   0.281   9.554  1.00  1.28           C  
ATOM    436  C   LYS A  28      12.498   0.962   8.505  1.00  1.28           C  
ATOM    437  O   LYS A  28      13.528   1.556   8.826  1.00  1.28           O  
ATOM    438  CB  LYS A  28      11.799  -1.234   9.453  1.00  1.28           C  
ATOM    439  CG  LYS A  28      13.246  -1.712   9.620  1.00  1.28           C  
ATOM    440  CD  LYS A  28      13.346  -3.232   9.563  1.00  1.28           C  
ATOM    441  CE  LYS A  28      14.792  -3.701   9.683  1.00  1.28           C  
ATOM    442  NZ  LYS A  28      14.896  -5.188   9.647  1.00  1.28           N  
ATOM    443  H   LYS A  28       9.515  -0.046   9.242  1.00  1.28           H  
ATOM    444  HA  LYS A  28      11.976   0.605  10.536  1.00  1.28           H  
ATOM    445 1HB  LYS A  28      11.181  -1.719  10.208  1.00  1.28           H  
ATOM    446 2HB  LYS A  28      11.446  -1.573   8.480  1.00  1.28           H  
ATOM    447 1HG  LYS A  28      13.854  -1.286   8.821  1.00  1.28           H  
ATOM    448 2HG  LYS A  28      13.638  -1.363  10.574  1.00  1.28           H  
ATOM    449 1HD  LYS A  28      12.761  -3.668  10.374  1.00  1.28           H  
ATOM    450 2HD  LYS A  28      12.937  -3.583   8.614  1.00  1.28           H  
ATOM    451 1HE  LYS A  28      15.369  -3.289   8.859  1.00  1.28           H  
ATOM    452 2HE  LYS A  28      15.209  -3.339  10.623  1.00  1.28           H  
ATOM    453 1HZ  LYS A  28      15.865  -5.462   9.728  1.00  1.28           H  
ATOM    454 2HZ  LYS A  28      14.370  -5.581  10.416  1.00  1.28           H  
ATOM    455 3HZ  LYS A  28      14.521  -5.532   8.775  1.00  1.28           H  
ATOM    456  N   TYR A  29      12.051   0.903   7.254  1.00  1.33           N  
ATOM    457  CA  TYR A  29      12.745   1.513   6.132  1.00  1.33           C  
ATOM    458  C   TYR A  29      12.974   2.993   6.404  1.00  1.33           C  
ATOM    459  O   TYR A  29      14.088   3.508   6.253  1.00  1.33           O  
ATOM    460  CB  TYR A  29      11.957   1.236   4.840  1.00  1.33           C  
ATOM    461  CG  TYR A  29      12.447   1.933   3.610  1.00  1.33           C  
ATOM    462  CD1 TYR A  29      13.587   1.513   2.951  1.00  1.33           C  
ATOM    463  CD2 TYR A  29      11.712   2.976   3.118  1.00  1.33           C  
ATOM    464  CE1 TYR A  29      14.003   2.174   1.810  1.00  1.33           C  
ATOM    465  CE2 TYR A  29      12.115   3.643   1.982  1.00  1.33           C  
ATOM    466  CZ  TYR A  29      13.262   3.247   1.329  1.00  1.33           C  
ATOM    467  OH  TYR A  29      13.678   3.915   0.198  1.00  1.33           O  
ATOM    468  H   TYR A  29      11.184   0.400   7.071  1.00  1.33           H  
ATOM    469  HA  TYR A  29      13.721   1.044   6.036  1.00  1.33           H  
ATOM    470 1HB  TYR A  29      11.953   0.163   4.645  1.00  1.33           H  
ATOM    471 2HB  TYR A  29      10.922   1.529   4.995  1.00  1.33           H  
ATOM    472  HD1 TYR A  29      14.163   0.671   3.336  1.00  1.33           H  
ATOM    473  HD2 TYR A  29      10.809   3.265   3.642  1.00  1.33           H  
ATOM    474  HE1 TYR A  29      14.907   1.856   1.294  1.00  1.33           H  
ATOM    475  HE2 TYR A  29      11.530   4.477   1.598  1.00  1.33           H  
ATOM    476  HH  TYR A  29      13.050   4.612  -0.012  1.00  1.33           H  
ATOM    477  N   PHE A  30      11.923   3.678   6.825  1.00  1.39           N  
ATOM    478  CA  PHE A  30      12.020   5.090   7.093  1.00  1.39           C  
ATOM    479  C   PHE A  30      12.969   5.387   8.242  1.00  1.39           C  
ATOM    480  O   PHE A  30      13.752   6.338   8.162  1.00  1.39           O  
ATOM    481  CB  PHE A  30      10.668   5.657   7.387  1.00  1.39           C  
ATOM    482  CG  PHE A  30      10.694   7.121   7.476  1.00  1.39           C  
ATOM    483  CD1 PHE A  30      11.636   7.845   6.765  1.00  1.39           C  
ATOM    484  CD2 PHE A  30       9.752   7.777   8.164  1.00  1.39           C  
ATOM    485  CE1 PHE A  30      11.626   9.198   6.777  1.00  1.39           C  
ATOM    486  CE2 PHE A  30       9.713   9.138   8.168  1.00  1.39           C  
ATOM    487  CZ  PHE A  30      10.656   9.855   7.485  1.00  1.39           C  
ATOM    488  H   PHE A  30      11.022   3.213   6.937  1.00  1.39           H  
ATOM    489  HA  PHE A  30      12.404   5.575   6.200  1.00  1.39           H  
ATOM    490 1HB  PHE A  30       9.961   5.338   6.635  1.00  1.39           H  
ATOM    491 2HB  PHE A  30      10.314   5.261   8.342  1.00  1.39           H  
ATOM    492  HD1 PHE A  30      12.390   7.317   6.189  1.00  1.39           H  
ATOM    493  HD2 PHE A  30       9.023   7.193   8.697  1.00  1.39           H  
ATOM    494  HE1 PHE A  30      12.374   9.741   6.213  1.00  1.39           H  
ATOM    495  HE2 PHE A  30       8.934   9.656   8.716  1.00  1.39           H  
ATOM    496  HZ  PHE A  30      10.624  10.932   7.500  1.00  1.39           H  
ATOM    497  N   LYS A  31      12.889   4.612   9.332  1.00  1.47           N  
ATOM    498  CA  LYS A  31      13.796   4.830  10.452  1.00  1.47           C  
ATOM    499  C   LYS A  31      15.237   4.656  10.008  1.00  1.47           C  
ATOM    500  O   LYS A  31      16.100   5.438  10.401  1.00  1.47           O  
ATOM    501  CB  LYS A  31      13.490   3.875  11.617  1.00  1.47           C  
ATOM    502  CG  LYS A  31      12.241   4.202  12.404  1.00  1.47           C  
ATOM    503  CD  LYS A  31      11.937   3.198  13.480  1.00  1.47           C  
ATOM    504  CE  LYS A  31      10.729   3.654  14.292  1.00  1.47           C  
ATOM    505  NZ  LYS A  31      10.301   2.632  15.291  1.00  1.47           N  
ATOM    506  H   LYS A  31      12.203   3.857   9.377  1.00  1.47           H  
ATOM    507  HA  LYS A  31      13.676   5.850  10.803  1.00  1.47           H  
ATOM    508 1HB  LYS A  31      13.375   2.863  11.224  1.00  1.47           H  
ATOM    509 2HB  LYS A  31      14.332   3.865  12.307  1.00  1.47           H  
ATOM    510 1HG  LYS A  31      12.411   5.120  12.917  1.00  1.47           H  
ATOM    511 2HG  LYS A  31      11.383   4.312  11.739  1.00  1.47           H  
ATOM    512 1HD  LYS A  31      11.712   2.232  13.021  1.00  1.47           H  
ATOM    513 2HD  LYS A  31      12.795   3.085  14.138  1.00  1.47           H  
ATOM    514 1HE  LYS A  31      10.978   4.578  14.815  1.00  1.47           H  
ATOM    515 2HE  LYS A  31       9.914   3.858  13.616  1.00  1.47           H  
ATOM    516 1HZ  LYS A  31       9.487   2.974  15.794  1.00  1.47           H  
ATOM    517 2HZ  LYS A  31      10.057   1.767  14.812  1.00  1.47           H  
ATOM    518 3HZ  LYS A  31      11.049   2.453  15.938  1.00  1.47           H  
ATOM    519  N   LEU A  32      15.503   3.688   9.132  1.00  1.57           N  
ATOM    520  CA  LEU A  32      16.863   3.490   8.656  1.00  1.57           C  
ATOM    521  C   LEU A  32      17.345   4.722   7.881  1.00  1.57           C  
ATOM    522  O   LEU A  32      18.485   5.160   8.060  1.00  1.57           O  
ATOM    523  CB  LEU A  32      16.921   2.226   7.789  1.00  1.57           C  
ATOM    524  CG  LEU A  32      16.723   0.898   8.557  1.00  1.57           C  
ATOM    525  CD1 LEU A  32      16.571  -0.241   7.567  1.00  1.57           C  
ATOM    526  CD2 LEU A  32      17.904   0.666   9.470  1.00  1.57           C  
ATOM    527  H   LEU A  32      14.760   3.055   8.830  1.00  1.57           H  
ATOM    528  HA  LEU A  32      17.512   3.349   9.517  1.00  1.57           H  
ATOM    529 1HB  LEU A  32      16.145   2.289   7.033  1.00  1.57           H  
ATOM    530 2HB  LEU A  32      17.886   2.188   7.289  1.00  1.57           H  
ATOM    531  HG  LEU A  32      15.824   0.952   9.154  1.00  1.57           H  
ATOM    532 1HD1 LEU A  32      16.426  -1.170   8.108  1.00  1.57           H  
ATOM    533 2HD1 LEU A  32      15.708  -0.051   6.933  1.00  1.57           H  
ATOM    534 3HD1 LEU A  32      17.467  -0.312   6.955  1.00  1.57           H  
ATOM    535 1HD2 LEU A  32      17.760  -0.266  10.015  1.00  1.57           H  
ATOM    536 2HD2 LEU A  32      18.817   0.605   8.876  1.00  1.57           H  
ATOM    537 3HD2 LEU A  32      17.983   1.493  10.175  1.00  1.57           H  
ATOM    538  N   ILE A  33      16.461   5.327   7.078  1.00  1.68           N  
ATOM    539  CA  ILE A  33      16.823   6.537   6.341  1.00  1.68           C  
ATOM    540  C   ILE A  33      17.064   7.704   7.283  1.00  1.68           C  
ATOM    541  O   ILE A  33      18.070   8.411   7.184  1.00  1.68           O  
ATOM    542  CB  ILE A  33      15.718   6.935   5.354  1.00  1.68           C  
ATOM    543  CG1 ILE A  33      15.625   5.894   4.258  1.00  1.68           C  
ATOM    544  CG2 ILE A  33      15.982   8.348   4.795  1.00  1.68           C  
ATOM    545  CD1 ILE A  33      14.416   6.033   3.421  1.00  1.68           C  
ATOM    546  H   ILE A  33      15.535   4.910   6.954  1.00  1.68           H  
ATOM    547  HA  ILE A  33      17.737   6.344   5.785  1.00  1.68           H  
ATOM    548  HB  ILE A  33      14.766   6.934   5.873  1.00  1.68           H  
ATOM    549 1HG1 ILE A  33      16.500   5.981   3.618  1.00  1.68           H  
ATOM    550 2HG1 ILE A  33      15.621   4.899   4.707  1.00  1.68           H  
ATOM    551 1HG2 ILE A  33      15.181   8.624   4.109  1.00  1.68           H  
ATOM    552 2HG2 ILE A  33      16.017   9.066   5.613  1.00  1.68           H  
ATOM    553 3HG2 ILE A  33      16.934   8.359   4.265  1.00  1.68           H  
ATOM    554 1HD1 ILE A  33      14.433   5.274   2.668  1.00  1.68           H  
ATOM    555 2HD1 ILE A  33      13.531   5.921   4.038  1.00  1.68           H  
ATOM    556 3HD1 ILE A  33      14.423   7.000   2.958  1.00  1.68           H  
ATOM    557  N   ALA A  34      16.141   7.906   8.210  1.00  1.80           N  
ATOM    558  CA  ALA A  34      16.266   8.994   9.154  1.00  1.80           C  
ATOM    559  C   ALA A  34      17.549   8.835   9.970  1.00  1.80           C  
ATOM    560  O   ALA A  34      18.245   9.818  10.240  1.00  1.80           O  
ATOM    561  CB  ALA A  34      15.042   9.022  10.035  1.00  1.80           C  
ATOM    562  H   ALA A  34      15.330   7.289   8.253  1.00  1.80           H  
ATOM    563  HA  ALA A  34      16.334   9.928   8.604  1.00  1.80           H  
ATOM    564 1HB  ALA A  34      15.106   9.837  10.750  1.00  1.80           H  
ATOM    565 2HB  ALA A  34      14.149   9.144   9.418  1.00  1.80           H  
ATOM    566 3HB  ALA A  34      15.000   8.080  10.544  1.00  1.80           H  
ATOM    567  N   ASN A  35      17.908   7.590  10.312  1.00  1.92           N  
ATOM    568  CA  ASN A  35      19.131   7.331  11.058  1.00  1.92           C  
ATOM    569  C   ASN A  35      20.358   7.618  10.191  1.00  1.92           C  
ATOM    570  O   ASN A  35      21.320   8.238  10.644  1.00  1.92           O  
ATOM    571  CB  ASN A  35      19.146   5.899  11.556  1.00  1.92           C  
ATOM    572  CG  ASN A  35      18.167   5.660  12.688  1.00  1.92           C  
ATOM    573  OD1 ASN A  35      17.754   6.586  13.395  1.00  1.92           O  
ATOM    574  ND2 ASN A  35      17.785   4.421  12.868  1.00  1.92           N  
ATOM    575  H   ASN A  35      17.300   6.804  10.086  1.00  1.92           H  
ATOM    576  HA  ASN A  35      19.164   8.003  11.915  1.00  1.92           H  
ATOM    577 1HB  ASN A  35      18.895   5.231  10.731  1.00  1.92           H  
ATOM    578 2HB  ASN A  35      20.148   5.640  11.892  1.00  1.92           H  
ATOM    579 1HD2 ASN A  35      17.138   4.199  13.596  1.00  1.92           H  
ATOM    580 2HD2 ASN A  35      18.140   3.701  12.276  1.00  1.92           H  
ATOM    581  N   ALA A  36      20.298   7.254   8.904  1.00  2.00           N  
ATOM    582  CA  ALA A  36      21.395   7.504   7.965  1.00  2.00           C  
ATOM    583  C   ALA A  36      21.684   8.997   7.860  1.00  2.00           C  
ATOM    584  O   ALA A  36      22.832   9.419   7.707  1.00  2.00           O  
ATOM    585  CB  ALA A  36      21.059   6.951   6.591  1.00  2.00           C  
ATOM    586  H   ALA A  36      19.485   6.738   8.570  1.00  2.00           H  
ATOM    587  HA  ALA A  36      22.286   7.006   8.345  1.00  2.00           H  
ATOM    588 1HB  ALA A  36      21.892   7.127   5.915  1.00  2.00           H  
ATOM    589 2HB  ALA A  36      20.867   5.881   6.670  1.00  2.00           H  
ATOM    590 3HB  ALA A  36      20.173   7.449   6.209  1.00  2.00           H  
ATOM    591  N   LYS A  37      20.624   9.793   7.982  1.00  2.02           N  
ATOM    592  CA  LYS A  37      20.680  11.245   7.914  1.00  2.02           C  
ATOM    593  C   LYS A  37      20.881  11.870   9.303  1.00  2.02           C  
ATOM    594  O   LYS A  37      20.815  13.092   9.467  1.00  2.02           O  
ATOM    595  CB  LYS A  37      19.410  11.779   7.261  1.00  2.02           C  
ATOM    596  CG  LYS A  37      19.174  11.284   5.833  1.00  2.02           C  
ATOM    597  CD  LYS A  37      20.240  11.788   4.882  1.00  2.02           C  
ATOM    598  CE  LYS A  37      19.961  11.346   3.448  1.00  2.02           C  
ATOM    599  NZ  LYS A  37      21.025  11.810   2.508  1.00  2.02           N  
ATOM    600  H   LYS A  37      19.706   9.352   8.074  1.00  2.02           H  
ATOM    601  HA  LYS A  37      21.531  11.527   7.296  1.00  2.02           H  
ATOM    602 1HB  LYS A  37      18.546  11.486   7.862  1.00  2.02           H  
ATOM    603 2HB  LYS A  37      19.451  12.846   7.235  1.00  2.02           H  
ATOM    604 1HG  LYS A  37      19.194  10.196   5.826  1.00  2.02           H  
ATOM    605 2HG  LYS A  37      18.194  11.606   5.496  1.00  2.02           H  
ATOM    606 1HD  LYS A  37      20.279  12.879   4.919  1.00  2.02           H  
ATOM    607 2HD  LYS A  37      21.210  11.395   5.191  1.00  2.02           H  
ATOM    608 1HE  LYS A  37      19.910  10.257   3.416  1.00  2.02           H  
ATOM    609 2HE  LYS A  37      19.006  11.751   3.124  1.00  2.02           H  
ATOM    610 1HZ  LYS A  37      20.809  11.498   1.571  1.00  2.02           H  
ATOM    611 2HZ  LYS A  37      21.072  12.823   2.523  1.00  2.02           H  
ATOM    612 3HZ  LYS A  37      21.916  11.428   2.793  1.00  2.02           H  
ATOM    613  N   THR A  38      21.123  11.022  10.306  1.00  1.97           N  
ATOM    614  CA  THR A  38      21.315  11.396  11.701  1.00  1.97           C  
ATOM    615  C   THR A  38      20.247  12.311  12.285  1.00  1.97           C  
ATOM    616  O   THR A  38      20.565  13.278  12.980  1.00  1.97           O  
ATOM    617  CB  THR A  38      22.689  12.055  11.894  1.00  1.97           C  
ATOM    618  OG1 THR A  38      22.745  13.295  11.161  1.00  1.97           O  
ATOM    619  CG2 THR A  38      23.783  11.124  11.393  1.00  1.97           C  
ATOM    620  H   THR A  38      21.182  10.030  10.107  1.00  1.97           H  
ATOM    621  HA  THR A  38      21.303  10.472  12.283  1.00  1.97           H  
ATOM    622  HB  THR A  38      22.833  12.265  12.952  1.00  1.97           H  
ATOM    623  HG1 THR A  38      21.859  13.497  10.785  1.00  1.97           H  
ATOM    624 1HG2 THR A  38      24.754  11.592  11.535  1.00  1.97           H  
ATOM    625 2HG2 THR A  38      23.742  10.188  11.950  1.00  1.97           H  
ATOM    626 3HG2 THR A  38      23.631  10.918  10.331  1.00  1.97           H  
ATOM    627  N   VAL A  39      18.983  11.983  12.037  1.00  1.86           N  
ATOM    628  CA  VAL A  39      17.875  12.763  12.566  1.00  1.86           C  
ATOM    629  C   VAL A  39      17.417  12.178  13.903  1.00  1.86           C  
ATOM    630  O   VAL A  39      17.208  10.972  14.028  1.00  1.86           O  
ATOM    631  CB  VAL A  39      16.738  12.806  11.538  1.00  1.86           C  
ATOM    632  CG1 VAL A  39      15.549  13.594  12.078  1.00  1.86           C  
ATOM    633  CG2 VAL A  39      17.293  13.402  10.290  1.00  1.86           C  
ATOM    634  H   VAL A  39      18.789  11.173  11.444  1.00  1.86           H  
ATOM    635  HA  VAL A  39      18.215  13.787  12.737  1.00  1.86           H  
ATOM    636  HB  VAL A  39      16.393  11.797  11.331  1.00  1.86           H  
ATOM    637 1HG1 VAL A  39      14.757  13.627  11.345  1.00  1.86           H  
ATOM    638 2HG1 VAL A  39      15.184  13.123  12.967  1.00  1.86           H  
ATOM    639 3HG1 VAL A  39      15.867  14.615  12.308  1.00  1.86           H  
ATOM    640 1HG2 VAL A  39      16.552  13.457   9.518  1.00  1.86           H  
ATOM    641 2HG2 VAL A  39      17.648  14.394  10.515  1.00  1.86           H  
ATOM    642 3HG2 VAL A  39      18.122  12.790   9.946  1.00  1.86           H  
ATOM    643  N   GLU A  40      17.305  13.033  14.912  1.00  1.71           N  
ATOM    644  CA  GLU A  40      16.941  12.628  16.276  1.00  1.71           C  
ATOM    645  C   GLU A  40      15.555  13.130  16.650  1.00  1.71           C  
ATOM    646  O   GLU A  40      15.300  13.531  17.788  1.00  1.71           O  
ATOM    647  CB  GLU A  40      17.981  13.120  17.286  1.00  1.71           C  
ATOM    648  CG  GLU A  40      19.381  12.509  17.091  1.00  1.71           C  
ATOM    649  CD  GLU A  40      20.354  12.823  18.224  1.00  1.71           C  
ATOM    650  OE1 GLU A  40      19.988  13.538  19.126  1.00  1.71           O  
ATOM    651  OE2 GLU A  40      21.460  12.335  18.179  1.00  1.71           O  
ATOM    652  H   GLU A  40      17.464  14.029  14.721  1.00  1.71           H  
ATOM    653  HA  GLU A  40      16.920  11.539  16.317  1.00  1.71           H  
ATOM    654 1HB  GLU A  40      18.074  14.206  17.206  1.00  1.71           H  
ATOM    655 2HB  GLU A  40      17.646  12.891  18.296  1.00  1.71           H  
ATOM    656 1HG  GLU A  40      19.281  11.428  17.001  1.00  1.71           H  
ATOM    657 2HG  GLU A  40      19.794  12.884  16.152  1.00  1.71           H  
ATOM    658  N   GLY A  41      14.683  13.137  15.664  1.00  1.56           N  
ATOM    659  CA  GLY A  41      13.333  13.643  15.799  1.00  1.56           C  
ATOM    660  C   GLY A  41      12.345  12.627  16.327  1.00  1.56           C  
ATOM    661  O   GLY A  41      12.719  11.597  16.888  1.00  1.56           O  
ATOM    662  H   GLY A  41      14.986  12.774  14.775  1.00  1.56           H  
ATOM    663 1HA  GLY A  41      13.335  14.522  16.443  1.00  1.56           H  
ATOM    664 2HA  GLY A  41      13.001  13.973  14.818  1.00  1.56           H  
ATOM    665  N   VAL A  42      11.074  12.930  16.142  1.00  1.44           N  
ATOM    666  CA  VAL A  42       9.989  12.092  16.615  1.00  1.44           C  
ATOM    667  C   VAL A  42       9.191  11.527  15.459  1.00  1.44           C  
ATOM    668  O   VAL A  42       8.843  12.254  14.530  1.00  1.44           O  
ATOM    669  CB  VAL A  42       9.059  12.902  17.538  1.00  1.44           C  
ATOM    670  CG1 VAL A  42       7.883  12.043  17.995  1.00  1.44           C  
ATOM    671  CG2 VAL A  42       9.862  13.400  18.732  1.00  1.44           C  
ATOM    672  H   VAL A  42      10.869  13.816  15.690  1.00  1.44           H  
ATOM    673  HA  VAL A  42      10.411  11.264  17.186  1.00  1.44           H  
ATOM    674  HB  VAL A  42       8.655  13.753  16.987  1.00  1.44           H  
ATOM    675 1HG1 VAL A  42       7.234  12.632  18.641  1.00  1.44           H  
ATOM    676 2HG1 VAL A  42       7.310  11.703  17.131  1.00  1.44           H  
ATOM    677 3HG1 VAL A  42       8.255  11.180  18.546  1.00  1.44           H  
ATOM    678 1HG2 VAL A  42       9.216  13.984  19.386  1.00  1.44           H  
ATOM    679 2HG2 VAL A  42      10.262  12.547  19.280  1.00  1.44           H  
ATOM    680 3HG2 VAL A  42      10.685  14.026  18.386  1.00  1.44           H  
ATOM    681  N   TRP A  43       8.940  10.218  15.506  1.00  1.37           N  
ATOM    682  CA  TRP A  43       8.188   9.510  14.471  1.00  1.37           C  
ATOM    683  C   TRP A  43       6.682   9.459  14.716  1.00  1.37           C  
ATOM    684  O   TRP A  43       6.225   9.059  15.792  1.00  1.37           O  
ATOM    685  CB  TRP A  43       8.695   8.068  14.357  1.00  1.37           C  
ATOM    686  CG  TRP A  43      10.009   7.884  13.660  1.00  1.37           C  
ATOM    687  CD1 TRP A  43      10.173   7.399  12.392  1.00  1.37           C  
ATOM    688  CD2 TRP A  43      11.339   8.217  14.133  1.00  1.37           C  
ATOM    689  NE1 TRP A  43      11.498   7.382  12.064  1.00  1.37           N  
ATOM    690  CE2 TRP A  43      12.228   7.879  13.116  1.00  1.37           C  
ATOM    691  CE3 TRP A  43      11.837   8.764  15.309  1.00  1.37           C  
ATOM    692  CZ2 TRP A  43      13.591   8.063  13.244  1.00  1.37           C  
ATOM    693  CZ3 TRP A  43      13.212   8.956  15.421  1.00  1.37           C  
ATOM    694  CH2 TRP A  43      14.059   8.613  14.415  1.00  1.37           C  
ATOM    695  H   TRP A  43       9.275   9.695  16.302  1.00  1.37           H  
ATOM    696  HA  TRP A  43       8.363  10.017  13.526  1.00  1.37           H  
ATOM    697 1HB  TRP A  43       8.784   7.641  15.355  1.00  1.37           H  
ATOM    698 2HB  TRP A  43       7.950   7.477  13.823  1.00  1.37           H  
ATOM    699  HD1 TRP A  43       9.366   7.069  11.740  1.00  1.37           H  
ATOM    700  HE1 TRP A  43      11.884   7.065  11.183  1.00  1.37           H  
ATOM    701  HE3 TRP A  43      11.173   9.043  16.125  1.00  1.37           H  
ATOM    702  HZ2 TRP A  43      14.281   7.795  12.477  1.00  1.37           H  
ATOM    703  HZ3 TRP A  43      13.600   9.388  16.345  1.00  1.37           H  
ATOM    704  HH2 TRP A  43      15.134   8.776  14.542  1.00  1.37           H  
ATOM    705  N   THR A  44       5.928   9.817  13.680  1.00  1.35           N  
ATOM    706  CA  THR A  44       4.468   9.771  13.662  1.00  1.35           C  
ATOM    707  C   THR A  44       3.956   9.007  12.442  1.00  1.35           C  
ATOM    708  O   THR A  44       4.466   9.189  11.337  1.00  1.35           O  
ATOM    709  CB  THR A  44       3.867  11.194  13.662  1.00  1.35           C  
ATOM    710  OG1 THR A  44       4.273  11.882  14.852  1.00  1.35           O  
ATOM    711  CG2 THR A  44       2.333  11.154  13.583  1.00  1.35           C  
ATOM    712  H   THR A  44       6.411  10.183  12.862  1.00  1.35           H  
ATOM    713  HA  THR A  44       4.125   9.249  14.555  1.00  1.35           H  
ATOM    714  HB  THR A  44       4.249  11.740  12.798  1.00  1.35           H  
ATOM    715  HG1 THR A  44       4.141  11.308  15.613  1.00  1.35           H  
ATOM    716 1HG2 THR A  44       1.946  12.171  13.583  1.00  1.35           H  
ATOM    717 2HG2 THR A  44       2.019  10.656  12.669  1.00  1.35           H  
ATOM    718 3HG2 THR A  44       1.937  10.616  14.442  1.00  1.35           H  
ATOM    719  N   TYR A  45       2.956   8.143  12.629  1.00  1.37           N  
ATOM    720  CA  TYR A  45       2.372   7.437  11.484  1.00  1.37           C  
ATOM    721  C   TYR A  45       0.880   7.669  11.343  1.00  1.37           C  
ATOM    722  O   TYR A  45       0.102   7.451  12.276  1.00  1.37           O  
ATOM    723  CB  TYR A  45       2.664   5.943  11.530  1.00  1.37           C  
ATOM    724  CG  TYR A  45       1.978   5.172  10.387  1.00  1.37           C  
ATOM    725  CD1 TYR A  45       2.261   5.474   9.063  1.00  1.37           C  
ATOM    726  CD2 TYR A  45       1.103   4.146  10.672  1.00  1.37           C  
ATOM    727  CE1 TYR A  45       1.670   4.771   8.038  1.00  1.37           C  
ATOM    728  CE2 TYR A  45       0.515   3.440   9.646  1.00  1.37           C  
ATOM    729  CZ  TYR A  45       0.797   3.749   8.340  1.00  1.37           C  
ATOM    730  OH  TYR A  45       0.192   3.044   7.333  1.00  1.37           O  
ATOM    731  H   TYR A  45       2.581   7.998  13.557  1.00  1.37           H  
ATOM    732  HA  TYR A  45       2.828   7.825  10.575  1.00  1.37           H  
ATOM    733 1HB  TYR A  45       3.728   5.778  11.476  1.00  1.37           H  
ATOM    734 2HB  TYR A  45       2.316   5.531  12.475  1.00  1.37           H  
ATOM    735  HD1 TYR A  45       2.952   6.273   8.837  1.00  1.37           H  
ATOM    736  HD2 TYR A  45       0.878   3.893  11.707  1.00  1.37           H  
ATOM    737  HE1 TYR A  45       1.898   5.022   7.005  1.00  1.37           H  
ATOM    738  HE2 TYR A  45      -0.179   2.627   9.868  1.00  1.37           H  
ATOM    739  HH  TYR A  45      -0.655   2.651   7.662  1.00  1.37           H  
ATOM    740  N   LYS A  46       0.499   8.125  10.156  1.00  1.41           N  
ATOM    741  CA  LYS A  46      -0.878   8.412   9.815  1.00  1.41           C  
ATOM    742  C   LYS A  46      -1.408   7.412   8.780  1.00  1.41           C  
ATOM    743  O   LYS A  46      -1.257   7.594   7.562  1.00  1.41           O  
ATOM    744  CB  LYS A  46      -0.967   9.847   9.321  1.00  1.41           C  
ATOM    745  CG  LYS A  46      -0.607  10.878  10.398  1.00  1.41           C  
ATOM    746  CD  LYS A  46      -0.668  12.299   9.873  1.00  1.41           C  
ATOM    747  CE  LYS A  46      -0.308  13.304  10.958  1.00  1.41           C  
ATOM    748  NZ  LYS A  46      -0.341  14.702  10.447  1.00  1.41           N  
ATOM    749  H   LYS A  46       1.215   8.284   9.448  1.00  1.41           H  
ATOM    750  HA  LYS A  46      -1.485   8.315  10.715  1.00  1.41           H  
ATOM    751 1HB  LYS A  46      -0.288   9.985   8.478  1.00  1.41           H  
ATOM    752 2HB  LYS A  46      -1.978  10.056   8.984  1.00  1.41           H  
ATOM    753 1HG  LYS A  46      -1.292  10.777  11.242  1.00  1.41           H  
ATOM    754 2HG  LYS A  46       0.403  10.685  10.752  1.00  1.41           H  
ATOM    755 1HD  LYS A  46       0.045  12.407   9.056  1.00  1.41           H  
ATOM    756 2HD  LYS A  46      -1.668  12.512   9.495  1.00  1.41           H  
ATOM    757 1HE  LYS A  46      -1.016  13.211  11.780  1.00  1.41           H  
ATOM    758 2HE  LYS A  46       0.695  13.086  11.327  1.00  1.41           H  
ATOM    759 1HZ  LYS A  46      -0.096  15.340  11.192  1.00  1.41           H  
ATOM    760 2HZ  LYS A  46       0.324  14.798   9.689  1.00  1.41           H  
ATOM    761 3HZ  LYS A  46      -1.269  14.918  10.112  1.00  1.41           H  
ATOM    762  N   ASP A  47      -2.041   6.346   9.270  1.00  1.44           N  
ATOM    763  CA  ASP A  47      -2.502   5.252   8.411  1.00  1.44           C  
ATOM    764  C   ASP A  47      -3.528   5.693   7.380  1.00  1.44           C  
ATOM    765  O   ASP A  47      -3.579   5.154   6.277  1.00  1.44           O  
ATOM    766  CB  ASP A  47      -3.057   4.094   9.245  1.00  1.44           C  
ATOM    767  CG  ASP A  47      -3.312   2.811   8.409  1.00  1.44           C  
ATOM    768  OD1 ASP A  47      -2.364   2.258   7.841  1.00  1.44           O  
ATOM    769  OD2 ASP A  47      -4.440   2.392   8.337  1.00  1.44           O  
ATOM    770  H   ASP A  47      -2.156   6.268  10.275  1.00  1.44           H  
ATOM    771  HA  ASP A  47      -1.646   4.881   7.859  1.00  1.44           H  
ATOM    772 1HB  ASP A  47      -2.371   3.862  10.057  1.00  1.44           H  
ATOM    773 2HB  ASP A  47      -4.002   4.399   9.697  1.00  1.44           H  
ATOM    774  N   GLU A  48      -4.314   6.709   7.720  1.00  1.45           N  
ATOM    775  CA  GLU A  48      -5.351   7.221   6.832  1.00  1.45           C  
ATOM    776  C   GLU A  48      -4.771   7.755   5.521  1.00  1.45           C  
ATOM    777  O   GLU A  48      -5.459   7.786   4.500  1.00  1.45           O  
ATOM    778  CB  GLU A  48      -6.147   8.328   7.530  1.00  1.45           C  
ATOM    779  CG  GLU A  48      -7.020   7.837   8.685  1.00  1.45           C  
ATOM    780  CD  GLU A  48      -7.773   8.948   9.387  1.00  1.45           C  
ATOM    781  OE1 GLU A  48      -7.528  10.093   9.089  1.00  1.45           O  
ATOM    782  OE2 GLU A  48      -8.595   8.644  10.221  1.00  1.45           O  
ATOM    783  H   GLU A  48      -4.202   7.116   8.635  1.00  1.45           H  
ATOM    784  HA  GLU A  48      -6.029   6.402   6.591  1.00  1.45           H  
ATOM    785 1HB  GLU A  48      -5.458   9.078   7.919  1.00  1.45           H  
ATOM    786 2HB  GLU A  48      -6.793   8.822   6.803  1.00  1.45           H  
ATOM    787 1HG  GLU A  48      -7.739   7.115   8.299  1.00  1.45           H  
ATOM    788 2HG  GLU A  48      -6.385   7.322   9.406  1.00  1.45           H  
ATOM    789  N   ILE A  49      -3.526   8.239   5.569  1.00  1.43           N  
ATOM    790  CA  ILE A  49      -2.870   8.795   4.398  1.00  1.43           C  
ATOM    791  C   ILE A  49      -1.588   8.034   4.044  1.00  1.43           C  
ATOM    792  O   ILE A  49      -0.880   8.408   3.107  1.00  1.43           O  
ATOM    793  CB  ILE A  49      -2.588  10.290   4.601  1.00  1.43           C  
ATOM    794  CG1 ILE A  49      -1.682  10.469   5.777  1.00  1.43           C  
ATOM    795  CG2 ILE A  49      -3.894  11.046   4.817  1.00  1.43           C  
ATOM    796  CD1 ILE A  49      -1.134  11.864   5.922  1.00  1.43           C  
ATOM    797  H   ILE A  49      -2.991   8.167   6.430  1.00  1.43           H  
ATOM    798  HA  ILE A  49      -3.548   8.702   3.552  1.00  1.43           H  
ATOM    799  HB  ILE A  49      -2.079  10.683   3.724  1.00  1.43           H  
ATOM    800 1HG1 ILE A  49      -2.238  10.220   6.669  1.00  1.43           H  
ATOM    801 2HG1 ILE A  49      -0.866   9.768   5.689  1.00  1.43           H  
ATOM    802 1HG2 ILE A  49      -3.684  12.105   4.954  1.00  1.43           H  
ATOM    803 2HG2 ILE A  49      -4.538  10.912   3.948  1.00  1.43           H  
ATOM    804 3HG2 ILE A  49      -4.399  10.662   5.704  1.00  1.43           H  
ATOM    805 1HD1 ILE A  49      -0.495  11.913   6.793  1.00  1.43           H  
ATOM    806 2HD1 ILE A  49      -0.554  12.119   5.034  1.00  1.43           H  
ATOM    807 3HD1 ILE A  49      -1.956  12.567   6.035  1.00  1.43           H  
ATOM    808  N   LYS A  50      -1.292   6.967   4.803  1.00  1.38           N  
ATOM    809  CA  LYS A  50      -0.116   6.115   4.589  1.00  1.38           C  
ATOM    810  C   LYS A  50       1.170   6.925   4.591  1.00  1.38           C  
ATOM    811  O   LYS A  50       2.026   6.793   3.708  1.00  1.38           O  
ATOM    812  CB  LYS A  50      -0.268   5.314   3.302  1.00  1.38           C  
ATOM    813  CG  LYS A  50      -1.546   4.477   3.268  1.00  1.38           C  
ATOM    814  CD  LYS A  50      -1.509   3.344   4.305  1.00  1.38           C  
ATOM    815  CE  LYS A  50      -2.766   2.483   4.218  1.00  1.38           C  
ATOM    816  NZ  LYS A  50      -2.753   1.345   5.196  1.00  1.38           N  
ATOM    817  H   LYS A  50      -1.894   6.749   5.589  1.00  1.38           H  
ATOM    818  HA  LYS A  50      -0.062   5.407   5.419  1.00  1.38           H  
ATOM    819 1HB  LYS A  50      -0.263   5.980   2.438  1.00  1.38           H  
ATOM    820 2HB  LYS A  50       0.579   4.638   3.189  1.00  1.38           H  
ATOM    821 1HG  LYS A  50      -2.398   5.118   3.512  1.00  1.38           H  
ATOM    822 2HG  LYS A  50      -1.701   4.067   2.281  1.00  1.38           H  
ATOM    823 1HD  LYS A  50      -0.628   2.723   4.170  1.00  1.38           H  
ATOM    824 2HD  LYS A  50      -1.468   3.779   5.309  1.00  1.38           H  
ATOM    825 1HE  LYS A  50      -3.630   3.114   4.431  1.00  1.38           H  
ATOM    826 2HE  LYS A  50      -2.856   2.083   3.209  1.00  1.38           H  
ATOM    827 1HZ  LYS A  50      -3.601   0.819   5.114  1.00  1.38           H  
ATOM    828 2HZ  LYS A  50      -1.970   0.750   5.010  1.00  1.38           H  
ATOM    829 3HZ  LYS A  50      -2.678   1.694   6.165  1.00  1.38           H  
ATOM    830  N   THR A  51       1.276   7.796   5.579  1.00  1.33           N  
ATOM    831  CA  THR A  51       2.441   8.641   5.701  1.00  1.33           C  
ATOM    832  C   THR A  51       3.126   8.548   7.038  1.00  1.33           C  
ATOM    833  O   THR A  51       2.502   8.598   8.099  1.00  1.33           O  
ATOM    834  CB  THR A  51       2.074  10.110   5.434  1.00  1.33           C  
ATOM    835  OG1 THR A  51       1.567  10.233   4.097  1.00  1.33           O  
ATOM    836  CG2 THR A  51       3.271  11.050   5.628  1.00  1.33           C  
ATOM    837  H   THR A  51       0.512   7.849   6.256  1.00  1.33           H  
ATOM    838  HA  THR A  51       3.162   8.336   4.947  1.00  1.33           H  
ATOM    839  HB  THR A  51       1.309  10.409   6.128  1.00  1.33           H  
ATOM    840  HG1 THR A  51       0.737   9.732   4.002  1.00  1.33           H  
ATOM    841 1HG2 THR A  51       2.954  12.070   5.434  1.00  1.33           H  
ATOM    842 2HG2 THR A  51       3.628  10.983   6.651  1.00  1.33           H  
ATOM    843 3HG2 THR A  51       4.079  10.791   4.959  1.00  1.33           H  
ATOM    844  N   PHE A  52       4.436   8.434   6.974  1.00  1.29           N  
ATOM    845  CA  PHE A  52       5.244   8.478   8.164  1.00  1.29           C  
ATOM    846  C   PHE A  52       5.912   9.830   8.150  1.00  1.29           C  
ATOM    847  O   PHE A  52       6.293  10.299   7.069  1.00  1.29           O  
ATOM    848  CB  PHE A  52       6.316   7.400   8.172  1.00  1.29           C  
ATOM    849  CG  PHE A  52       5.831   6.029   8.278  1.00  1.29           C  
ATOM    850  CD1 PHE A  52       5.447   5.308   7.163  1.00  1.29           C  
ATOM    851  CD2 PHE A  52       5.751   5.441   9.511  1.00  1.29           C  
ATOM    852  CE1 PHE A  52       4.987   4.026   7.309  1.00  1.29           C  
ATOM    853  CE2 PHE A  52       5.290   4.170   9.648  1.00  1.29           C  
ATOM    854  CZ  PHE A  52       4.907   3.460   8.545  1.00  1.29           C  
ATOM    855  H   PHE A  52       4.877   8.355   6.077  1.00  1.29           H  
ATOM    856  HA  PHE A  52       4.619   8.390   9.048  1.00  1.29           H  
ATOM    857 1HB  PHE A  52       6.932   7.480   7.281  1.00  1.29           H  
ATOM    858 2HB  PHE A  52       6.940   7.586   9.034  1.00  1.29           H  
ATOM    859  HD1 PHE A  52       5.508   5.763   6.176  1.00  1.29           H  
ATOM    860  HD2 PHE A  52       6.051   6.010  10.392  1.00  1.29           H  
ATOM    861  HE1 PHE A  52       4.682   3.461   6.453  1.00  1.29           H  
ATOM    862  HE2 PHE A  52       5.221   3.720  10.643  1.00  1.29           H  
ATOM    863  HZ  PHE A  52       4.538   2.452   8.660  1.00  1.29           H  
ATOM    864  N   THR A  53       6.037  10.450   9.316  1.00  1.29           N  
ATOM    865  CA  THR A  53       6.726  11.724   9.421  1.00  1.29           C  
ATOM    866  C   THR A  53       7.721  11.745  10.573  1.00  1.29           C  
ATOM    867  O   THR A  53       7.423  11.250  11.664  1.00  1.29           O  
ATOM    868  CB  THR A  53       5.729  12.894   9.596  1.00  1.29           C  
ATOM    869  OG1 THR A  53       4.821  12.907   8.492  1.00  1.29           O  
ATOM    870  CG2 THR A  53       6.479  14.247   9.629  1.00  1.29           C  
ATOM    871  H   THR A  53       5.633  10.017  10.144  1.00  1.29           H  
ATOM    872  HA  THR A  53       7.270  11.882   8.500  1.00  1.29           H  
ATOM    873  HB  THR A  53       5.168  12.768  10.522  1.00  1.29           H  
ATOM    874  HG1 THR A  53       5.315  12.693   7.698  1.00  1.29           H  
ATOM    875 1HG2 THR A  53       5.761  15.055   9.736  1.00  1.29           H  
ATOM    876 2HG2 THR A  53       7.168  14.280  10.468  1.00  1.29           H  
ATOM    877 3HG2 THR A  53       7.036  14.379   8.702  1.00  1.29           H  
ATOM    878  N   VAL A  54       8.901  12.305  10.322  1.00  1.33           N  
ATOM    879  CA  VAL A  54       9.893  12.519  11.373  1.00  1.33           C  
ATOM    880  C   VAL A  54      10.226  13.988  11.516  1.00  1.33           C  
ATOM    881  O   VAL A  54      10.637  14.648  10.553  1.00  1.33           O  
ATOM    882  CB  VAL A  54      11.177  11.738  11.118  1.00  1.33           C  
ATOM    883  CG1 VAL A  54      12.229  12.043  12.186  1.00  1.33           C  
ATOM    884  CG2 VAL A  54      10.904  10.391  11.196  1.00  1.33           C  
ATOM    885  H   VAL A  54       9.078  12.637   9.375  1.00  1.33           H  
ATOM    886  HA  VAL A  54       9.477  12.165  12.303  1.00  1.33           H  
ATOM    887  HB  VAL A  54      11.534  11.976  10.159  1.00  1.33           H  
ATOM    888 1HG1 VAL A  54      13.129  11.459  11.991  1.00  1.33           H  
ATOM    889 2HG1 VAL A  54      12.472  13.103  12.168  1.00  1.33           H  
ATOM    890 3HG1 VAL A  54      11.829  11.777  13.169  1.00  1.33           H  
ATOM    891 1HG2 VAL A  54      11.813   9.836  11.001  1.00  1.33           H  
ATOM    892 2HG2 VAL A  54      10.542  10.203  12.191  1.00  1.33           H  
ATOM    893 3HG2 VAL A  54      10.170  10.129  10.509  1.00  1.33           H  
ATOM    894  N   THR A  55      10.045  14.502  12.724  1.00  1.39           N  
ATOM    895  CA  THR A  55      10.310  15.916  12.956  1.00  1.39           C  
ATOM    896  C   THR A  55      11.266  16.144  14.115  1.00  1.39           C  
ATOM    897  O   THR A  55      11.115  15.542  15.181  1.00  1.39           O  
ATOM    898  CB  THR A  55       8.996  16.673  13.204  1.00  1.39           C  
ATOM    899  OG1 THR A  55       8.123  16.517  12.066  1.00  1.39           O  
ATOM    900  CG2 THR A  55       9.266  18.159  13.417  1.00  1.39           C  
ATOM    901  H   THR A  55       9.686  13.891  13.464  1.00  1.39           H  
ATOM    902  HA  THR A  55      10.780  16.332  12.068  1.00  1.39           H  
ATOM    903  HB  THR A  55       8.506  16.263  14.087  1.00  1.39           H  
ATOM    904  HG1 THR A  55       7.259  16.884  12.281  1.00  1.39           H  
ATOM    905 1HG2 THR A  55       8.324  18.677  13.587  1.00  1.39           H  
ATOM    906 2HG2 THR A  55       9.913  18.303  14.285  1.00  1.39           H  
ATOM    907 3HG2 THR A  55       9.752  18.571  12.533  1.00  1.39           H  
ATOM    908  N   GLU A  56      12.257  16.996  13.886  1.00  1.47           N  
ATOM    909  CA  GLU A  56      13.251  17.355  14.886  1.00  1.47           C  
ATOM    910  C   GLU A  56      13.286  18.865  15.034  1.00  1.47           C  
ATOM    911  O   GLU A  56      12.373  19.442  15.623  1.00  1.47           O  
ATOM    912  OXT GLU A  56      13.996  19.497  14.256  1.00  1.47           O  
ATOM    913  CB  GLU A  56      14.643  16.827  14.498  1.00  1.47           C  
ATOM    914  CG  GLU A  56      15.740  17.152  15.519  1.00  1.47           C  
ATOM    915  CD  GLU A  56      17.096  16.568  15.186  1.00  1.47           C  
ATOM    916  OE1 GLU A  56      17.190  15.796  14.261  1.00  1.47           O  
ATOM    917  OE2 GLU A  56      18.041  16.909  15.849  1.00  1.47           O  
ATOM    918  H   GLU A  56      12.313  17.431  12.974  1.00  1.47           H  
ATOM    919  HA  GLU A  56      12.964  16.927  15.846  1.00  1.47           H  
ATOM    920 1HB  GLU A  56      14.611  15.755  14.363  1.00  1.47           H  
ATOM    921 2HB  GLU A  56      14.940  17.261  13.543  1.00  1.47           H  
ATOM    922 1HG  GLU A  56      15.836  18.234  15.602  1.00  1.47           H  
ATOM    923 2HG  GLU A  56      15.424  16.768  16.490  1.00  1.47           H  
ENDMDL

REMARK ID 698226 DOMAINID 688712 MODEL 5 Gb98
MODEL     5
ATOM      1  N   THR A   1       3.218  -0.147  -1.470  1.00  1.67           N  
ATOM      2  CA  THR A   1       4.196   0.454  -2.365  1.00  1.67           C  
ATOM      3  C   THR A   1       4.293   1.965  -2.204  1.00  1.67           C  
ATOM      4  O   THR A   1       5.330   2.570  -2.520  1.00  1.67           O  
ATOM      5  CB  THR A   1       3.881   0.106  -3.828  1.00  1.67           C  
ATOM      6  OG1 THR A   1       2.574   0.588  -4.163  1.00  1.67           O  
ATOM      7  CG2 THR A   1       3.952  -1.399  -4.046  1.00  1.67           C  
ATOM      8 1H   THR A   1       3.491  -1.099  -1.273  1.00  1.67           H  
ATOM      9 2H   THR A   1       3.187   0.376  -0.606  1.00  1.67           H  
ATOM     10 3H   THR A   1       2.309  -0.143  -1.908  1.00  1.67           H  
ATOM     11  HA  THR A   1       5.168   0.035  -2.114  1.00  1.67           H  
ATOM     12  HB  THR A   1       4.606   0.601  -4.471  1.00  1.67           H  
ATOM     13  HG1 THR A   1       2.464   0.591  -5.128  1.00  1.67           H  
ATOM     14 1HG2 THR A   1       3.733  -1.623  -5.090  1.00  1.67           H  
ATOM     15 2HG2 THR A   1       4.951  -1.757  -3.799  1.00  1.67           H  
ATOM     16 3HG2 THR A   1       3.223  -1.893  -3.407  1.00  1.67           H  
ATOM     17  N   THR A   2       3.219   2.593  -1.727  1.00  1.50           N  
ATOM     18  CA  THR A   2       3.261   4.031  -1.499  1.00  1.50           C  
ATOM     19  C   THR A   2       3.850   4.316  -0.139  1.00  1.50           C  
ATOM     20  O   THR A   2       3.407   3.739   0.856  1.00  1.50           O  
ATOM     21  CB  THR A   2       1.864   4.675  -1.580  1.00  1.50           C  
ATOM     22  OG1 THR A   2       1.299   4.457  -2.881  1.00  1.50           O  
ATOM     23  CG2 THR A   2       1.977   6.180  -1.329  1.00  1.50           C  
ATOM     24  H   THR A   2       2.365   2.101  -1.520  1.00  1.50           H  
ATOM     25  HA  THR A   2       3.900   4.499  -2.232  1.00  1.50           H  
ATOM     26  HB  THR A   2       1.212   4.228  -0.831  1.00  1.50           H  
ATOM     27  HG1 THR A   2       1.796   4.953  -3.536  1.00  1.50           H  
ATOM     28 1HG2 THR A   2       0.990   6.633  -1.391  1.00  1.50           H  
ATOM     29 2HG2 THR A   2       2.392   6.362  -0.340  1.00  1.50           H  
ATOM     30 3HG2 THR A   2       2.630   6.624  -2.083  1.00  1.50           H  
ATOM     31  N   TYR A   3       4.831   5.205  -0.095  1.00  1.37           N  
ATOM     32  CA  TYR A   3       5.417   5.585   1.172  1.00  1.37           C  
ATOM     33  C   TYR A   3       5.096   7.020   1.481  1.00  1.37           C  
ATOM     34  O   TYR A   3       5.030   7.874   0.591  1.00  1.37           O  
ATOM     35  CB  TYR A   3       6.919   5.375   1.168  1.00  1.37           C  
ATOM     36  CG  TYR A   3       7.281   3.956   1.089  1.00  1.37           C  
ATOM     37  CD1 TYR A   3       7.404   3.347  -0.130  1.00  1.37           C  
ATOM     38  CD2 TYR A   3       7.470   3.245   2.248  1.00  1.37           C  
ATOM     39  CE1 TYR A   3       7.711   2.025  -0.187  1.00  1.37           C  
ATOM     40  CE2 TYR A   3       7.778   1.929   2.188  1.00  1.37           C  
ATOM     41  CZ  TYR A   3       7.896   1.306   0.977  1.00  1.37           C  
ATOM     42  OH  TYR A   3       8.193  -0.043   0.927  1.00  1.37           O  
ATOM     43  H   TYR A   3       5.181   5.621  -0.957  1.00  1.37           H  
ATOM     44  HA  TYR A   3       4.983   4.972   1.961  1.00  1.37           H  
ATOM     45 1HB  TYR A   3       7.375   5.907   0.328  1.00  1.37           H  
ATOM     46 2HB  TYR A   3       7.327   5.766   2.086  1.00  1.37           H  
ATOM     47  HD1 TYR A   3       7.246   3.915  -1.049  1.00  1.37           H  
ATOM     48  HD2 TYR A   3       7.360   3.739   3.214  1.00  1.37           H  
ATOM     49  HE1 TYR A   3       7.795   1.555  -1.137  1.00  1.37           H  
ATOM     50  HE2 TYR A   3       7.919   1.371   3.096  1.00  1.37           H  
ATOM     51  HH  TYR A   3       8.300  -0.325  -0.004  1.00  1.37           H  
ATOM     52  N   LYS A   4       4.914   7.302   2.754  1.00  1.31           N  
ATOM     53  CA  LYS A   4       4.607   8.665   3.153  1.00  1.31           C  
ATOM     54  C   LYS A   4       5.671   9.239   4.061  1.00  1.31           C  
ATOM     55  O   LYS A   4       6.293   8.498   4.827  1.00  1.31           O  
ATOM     56  CB  LYS A   4       3.251   8.687   3.856  1.00  1.31           C  
ATOM     57  CG  LYS A   4       2.090   8.268   2.964  1.00  1.31           C  
ATOM     58  CD  LYS A   4       0.765   8.357   3.667  1.00  1.31           C  
ATOM     59  CE  LYS A   4      -0.366   7.940   2.736  1.00  1.31           C  
ATOM     60  NZ  LYS A   4      -1.691   8.007   3.410  1.00  1.31           N  
ATOM     61  H   LYS A   4       4.962   6.544   3.444  1.00  1.31           H  
ATOM     62  HA  LYS A   4       4.557   9.296   2.268  1.00  1.31           H  
ATOM     63 1HB  LYS A   4       3.275   8.013   4.718  1.00  1.31           H  
ATOM     64 2HB  LYS A   4       3.050   9.694   4.228  1.00  1.31           H  
ATOM     65 1HG  LYS A   4       2.056   8.896   2.107  1.00  1.31           H  
ATOM     66 2HG  LYS A   4       2.240   7.240   2.632  1.00  1.31           H  
ATOM     67 1HD  LYS A   4       0.773   7.701   4.544  1.00  1.31           H  
ATOM     68 2HD  LYS A   4       0.595   9.381   3.999  1.00  1.31           H  
ATOM     69 1HE  LYS A   4      -0.373   8.600   1.869  1.00  1.31           H  
ATOM     70 2HE  LYS A   4      -0.190   6.917   2.400  1.00  1.31           H  
ATOM     71 1HZ  LYS A   4      -2.414   7.724   2.763  1.00  1.31           H  
ATOM     72 2HZ  LYS A   4      -1.695   7.389   4.210  1.00  1.31           H  
ATOM     73 3HZ  LYS A   4      -1.866   8.954   3.715  1.00  1.31           H  
ATOM     74  N   LEU A   5       5.856  10.556   3.987  1.00  1.34           N  
ATOM     75  CA  LEU A   5       6.741  11.263   4.897  1.00  1.34           C  
ATOM     76  C   LEU A   5       6.047  12.311   5.727  1.00  1.34           C  
ATOM     77  O   LEU A   5       5.363  13.193   5.209  1.00  1.34           O  
ATOM     78  CB  LEU A   5       7.874  11.952   4.139  1.00  1.34           C  
ATOM     79  CG  LEU A   5       8.775  12.958   4.957  1.00  1.34           C  
ATOM     80  CD1 LEU A   5       9.546  12.222   6.018  1.00  1.34           C  
ATOM     81  CD2 LEU A   5       9.755  13.706   4.017  1.00  1.34           C  
ATOM     82  H   LEU A   5       5.381  11.106   3.266  1.00  1.34           H  
ATOM     83  HA  LEU A   5       7.180  10.535   5.569  1.00  1.34           H  
ATOM     84 1HB  LEU A   5       8.515  11.178   3.840  1.00  1.34           H  
ATOM     85 2HB  LEU A   5       7.476  12.452   3.261  1.00  1.34           H  
ATOM     86  HG  LEU A   5       8.133  13.685   5.449  1.00  1.34           H  
ATOM     87 1HD1 LEU A   5      10.129  12.949   6.564  1.00  1.34           H  
ATOM     88 2HD1 LEU A   5       8.876  11.722   6.693  1.00  1.34           H  
ATOM     89 3HD1 LEU A   5      10.194  11.492   5.563  1.00  1.34           H  
ATOM     90 1HD2 LEU A   5      10.354  14.404   4.602  1.00  1.34           H  
ATOM     91 2HD2 LEU A   5      10.412  13.005   3.532  1.00  1.34           H  
ATOM     92 3HD2 LEU A   5       9.196  14.256   3.266  1.00  1.34           H  
ATOM     93  N   ILE A   6       6.259  12.223   7.023  1.00  1.47           N  
ATOM     94  CA  ILE A   6       5.786  13.247   7.914  1.00  1.47           C  
ATOM     95  C   ILE A   6       7.006  14.019   8.347  1.00  1.47           C  
ATOM     96  O   ILE A   6       7.853  13.493   9.073  1.00  1.47           O  
ATOM     97  CB  ILE A   6       5.100  12.663   9.147  1.00  1.47           C  
ATOM     98  CG1 ILE A   6       3.910  11.811   8.734  1.00  1.47           C  
ATOM     99  CG2 ILE A   6       4.699  13.797  10.090  1.00  1.47           C  
ATOM    100  CD1 ILE A   6       3.318  11.032   9.877  1.00  1.47           C  
ATOM    101  H   ILE A   6       6.794  11.434   7.382  1.00  1.47           H  
ATOM    102  HA  ILE A   6       5.105  13.920   7.390  1.00  1.47           H  
ATOM    103  HB  ILE A   6       5.792  12.006   9.657  1.00  1.47           H  
ATOM    104 1HG1 ILE A   6       3.142  12.458   8.312  1.00  1.47           H  
ATOM    105 2HG1 ILE A   6       4.229  11.105   7.966  1.00  1.47           H  
ATOM    106 1HG2 ILE A   6       4.228  13.386  10.981  1.00  1.47           H  
ATOM    107 2HG2 ILE A   6       5.588  14.366  10.378  1.00  1.47           H  
ATOM    108 3HG2 ILE A   6       4.001  14.458   9.578  1.00  1.47           H  
ATOM    109 1HD1 ILE A   6       2.474  10.443   9.515  1.00  1.47           H  
ATOM    110 2HD1 ILE A   6       4.074  10.366  10.294  1.00  1.47           H  
ATOM    111 3HD1 ILE A   6       2.975  11.719  10.648  1.00  1.47           H  
ATOM    112  N   LEU A   7       7.111  15.247   7.893  1.00  1.72           N  
ATOM    113  CA  LEU A   7       8.279  16.045   8.221  1.00  1.72           C  
ATOM    114  C   LEU A   7       7.805  17.030   9.275  1.00  1.72           C  
ATOM    115  O   LEU A   7       6.829  17.720   9.069  1.00  1.72           O  
ATOM    116  CB  LEU A   7       8.845  16.680   6.926  1.00  1.72           C  
ATOM    117  CG  LEU A   7      10.083  17.581   7.024  1.00  1.72           C  
ATOM    118  CD1 LEU A   7      11.231  16.770   7.480  1.00  1.72           C  
ATOM    119  CD2 LEU A   7      10.388  18.162   5.657  1.00  1.72           C  
ATOM    120  H   LEU A   7       6.373  15.635   7.293  1.00  1.72           H  
ATOM    121  HA  LEU A   7       9.049  15.414   8.662  1.00  1.72           H  
ATOM    122 1HB  LEU A   7       9.112  15.867   6.259  1.00  1.72           H  
ATOM    123 2HB  LEU A   7       8.065  17.249   6.438  1.00  1.72           H  
ATOM    124  HG  LEU A   7       9.913  18.376   7.734  1.00  1.72           H  
ATOM    125 1HD1 LEU A   7      12.109  17.376   7.537  1.00  1.72           H  
ATOM    126 2HD1 LEU A   7      10.990  16.392   8.459  1.00  1.72           H  
ATOM    127 3HD1 LEU A   7      11.409  15.950   6.785  1.00  1.72           H  
ATOM    128 1HD2 LEU A   7      11.271  18.799   5.718  1.00  1.72           H  
ATOM    129 2HD2 LEU A   7      10.571  17.354   4.945  1.00  1.72           H  
ATOM    130 3HD2 LEU A   7       9.538  18.741   5.330  1.00  1.72           H  
ATOM    131  N   ASN A   8       8.453  17.133  10.415  1.00  2.08           N  
ATOM    132  CA  ASN A   8       7.876  18.022  11.427  1.00  2.08           C  
ATOM    133  C   ASN A   8       8.371  19.468  11.362  1.00  2.08           C  
ATOM    134  O   ASN A   8       8.398  20.195  12.355  1.00  2.08           O  
ATOM    135  CB  ASN A   8       7.932  17.384  12.795  1.00  2.08           C  
ATOM    136  CG  ASN A   8       6.840  16.288  12.893  1.00  2.08           C  
ATOM    137  OD1 ASN A   8       5.717  16.554  12.436  1.00  2.08           O  
ATOM    138  ND2 ASN A   8       7.108  15.128  13.441  1.00  2.08           N  
ATOM    139  H   ASN A   8       9.283  16.569  10.612  1.00  2.08           H  
ATOM    140  HA  ASN A   8       6.808  18.090  11.221  1.00  2.08           H  
ATOM    141 1HB  ASN A   8       8.895  16.946  12.947  1.00  2.08           H  
ATOM    142 2HB  ASN A   8       7.773  18.132  13.569  1.00  2.08           H  
ATOM    143 1HD2 ASN A   8       6.387  14.439  13.500  1.00  2.08           H  
ATOM    144 2HD2 ASN A   8       8.013  14.901  13.810  1.00  2.08           H  
ATOM    145  N   LEU A   9       8.715  19.868  10.144  1.00  2.50           N  
ATOM    146  CA  LEU A   9       9.011  21.234   9.770  1.00  2.50           C  
ATOM    147  C   LEU A   9       7.710  21.822   9.241  1.00  2.50           C  
ATOM    148  O   LEU A   9       7.198  21.380   8.206  1.00  2.50           O  
ATOM    149  CB  LEU A   9      10.061  21.292   8.663  1.00  2.50           C  
ATOM    150  CG  LEU A   9      10.355  22.684   8.133  1.00  2.50           C  
ATOM    151  CD1 LEU A   9      10.979  23.527   9.215  1.00  2.50           C  
ATOM    152  CD2 LEU A   9      11.240  22.594   6.906  1.00  2.50           C  
ATOM    153  H   LEU A   9       8.696  19.168   9.420  1.00  2.50           H  
ATOM    154  HA  LEU A   9       9.341  21.795  10.644  1.00  2.50           H  
ATOM    155 1HB  LEU A   9      10.981  20.880   9.052  1.00  2.50           H  
ATOM    156 2HB  LEU A   9       9.727  20.686   7.826  1.00  2.50           H  
ATOM    157  HG  LEU A   9       9.437  23.139   7.858  1.00  2.50           H  
ATOM    158 1HD1 LEU A   9      11.161  24.533   8.826  1.00  2.50           H  
ATOM    159 2HD1 LEU A   9      10.307  23.584  10.069  1.00  2.50           H  
ATOM    160 3HD1 LEU A   9      11.925  23.078   9.523  1.00  2.50           H  
ATOM    161 1HD2 LEU A   9      11.428  23.596   6.515  1.00  2.50           H  
ATOM    162 2HD2 LEU A   9      12.184  22.139   7.165  1.00  2.50           H  
ATOM    163 3HD2 LEU A   9      10.742  21.999   6.148  1.00  2.50           H  
ATOM    164  N   LYS A  10       7.207  22.865   9.887  1.00  2.93           N  
ATOM    165  CA  LYS A  10       5.920  23.432   9.493  1.00  2.93           C  
ATOM    166  C   LYS A  10       5.912  23.902   8.042  1.00  2.93           C  
ATOM    167  O   LYS A  10       4.890  23.849   7.362  1.00  2.93           O  
ATOM    168  CB  LYS A  10       5.569  24.601  10.409  1.00  2.93           C  
ATOM    169  CG  LYS A  10       5.220  24.201  11.840  1.00  2.93           C  
ATOM    170  CD  LYS A  10       4.903  25.425  12.697  1.00  2.93           C  
ATOM    171  CE  LYS A  10       4.564  25.033  14.130  1.00  2.93           C  
ATOM    172  NZ  LYS A  10       4.293  26.226  14.982  1.00  2.93           N  
ATOM    173  H   LYS A  10       7.685  23.220  10.705  1.00  2.93           H  
ATOM    174  HA  LYS A  10       5.158  22.658   9.598  1.00  2.93           H  
ATOM    175 1HB  LYS A  10       6.406  25.297  10.447  1.00  2.93           H  
ATOM    176 2HB  LYS A  10       4.717  25.140   9.994  1.00  2.93           H  
ATOM    177 1HG  LYS A  10       4.354  23.540  11.831  1.00  2.93           H  
ATOM    178 2HG  LYS A  10       6.060  23.663  12.281  1.00  2.93           H  
ATOM    179 1HD  LYS A  10       5.765  26.094  12.708  1.00  2.93           H  
ATOM    180 2HD  LYS A  10       4.057  25.960  12.267  1.00  2.93           H  
ATOM    181 1HE  LYS A  10       3.682  24.394  14.126  1.00  2.93           H  
ATOM    182 2HE  LYS A  10       5.400  24.479  14.556  1.00  2.93           H  
ATOM    183 1HZ  LYS A  10       4.073  25.927  15.921  1.00  2.93           H  
ATOM    184 2HZ  LYS A  10       5.110  26.820  15.001  1.00  2.93           H  
ATOM    185 3HZ  LYS A  10       3.512  26.741  14.602  1.00  2.93           H  
ATOM    186  N   GLN A  11       7.068  24.336   7.565  1.00  3.27           N  
ATOM    187  CA  GLN A  11       7.226  24.842   6.214  1.00  3.27           C  
ATOM    188  C   GLN A  11       7.069  23.768   5.129  1.00  3.27           C  
ATOM    189  O   GLN A  11       6.840  24.116   3.972  1.00  3.27           O  
ATOM    190  CB  GLN A  11       8.611  25.473   6.052  1.00  3.27           C  
ATOM    191  CG  GLN A  11       8.842  26.715   6.872  1.00  3.27           C  
ATOM    192  CD  GLN A  11      10.261  27.240   6.722  1.00  3.27           C  
ATOM    193  OE1 GLN A  11      11.187  26.492   6.390  1.00  3.27           O  
ATOM    194  NE2 GLN A  11      10.440  28.532   6.968  1.00  3.27           N  
ATOM    195  H   GLN A  11       7.866  24.328   8.179  1.00  3.27           H  
ATOM    196  HA  GLN A  11       6.465  25.603   6.046  1.00  3.27           H  
ATOM    197 1HB  GLN A  11       9.369  24.761   6.289  1.00  3.27           H  
ATOM    198 2HB  GLN A  11       8.752  25.745   5.007  1.00  3.27           H  
ATOM    199 1HG  GLN A  11       8.150  27.491   6.547  1.00  3.27           H  
ATOM    200 2HG  GLN A  11       8.674  26.476   7.923  1.00  3.27           H  
ATOM    201 1HE2 GLN A  11      11.352  28.937   6.885  1.00  3.27           H  
ATOM    202 2HE2 GLN A  11       9.663  29.104   7.234  1.00  3.27           H  
ATOM    203  N   ALA A  12       7.272  22.480   5.461  1.00  3.43           N  
ATOM    204  CA  ALA A  12       7.201  21.436   4.430  1.00  3.43           C  
ATOM    205  C   ALA A  12       6.617  20.103   4.921  1.00  3.43           C  
ATOM    206  O   ALA A  12       6.747  19.076   4.243  1.00  3.43           O  
ATOM    207  CB  ALA A  12       8.590  21.198   3.876  1.00  3.43           C  
ATOM    208  H   ALA A  12       7.433  22.217   6.431  1.00  3.43           H  
ATOM    209  HA  ALA A  12       6.558  21.801   3.629  1.00  3.43           H  
ATOM    210 1HB  ALA A  12       8.537  20.457   3.080  1.00  3.43           H  
ATOM    211 2HB  ALA A  12       8.973  22.134   3.479  1.00  3.43           H  
ATOM    212 3HB  ALA A  12       9.237  20.848   4.658  1.00  3.43           H  
ATOM    213  N   LYS A  13       5.908  20.115   6.044  1.00  3.32           N  
ATOM    214  CA  LYS A  13       5.375  18.884   6.640  1.00  3.32           C  
ATOM    215  C   LYS A  13       4.613  17.922   5.746  1.00  3.32           C  
ATOM    216  O   LYS A  13       4.761  16.700   5.880  1.00  3.32           O  
ATOM    217  CB  LYS A  13       4.470  19.236   7.829  1.00  3.32           C  
ATOM    218  CG  LYS A  13       3.809  18.023   8.528  1.00  3.32           C  
ATOM    219  CD  LYS A  13       3.047  18.453   9.766  1.00  3.32           C  
ATOM    220  CE  LYS A  13       2.408  17.265  10.462  1.00  3.32           C  
ATOM    221  NZ  LYS A  13       1.647  17.675  11.674  1.00  3.32           N  
ATOM    222  H   LYS A  13       5.835  20.979   6.577  1.00  3.32           H  
ATOM    223  HA  LYS A  13       6.224  18.343   6.999  1.00  3.32           H  
ATOM    224 1HB  LYS A  13       5.065  19.763   8.581  1.00  3.32           H  
ATOM    225 2HB  LYS A  13       3.682  19.910   7.502  1.00  3.32           H  
ATOM    226 1HG  LYS A  13       3.102  17.567   7.833  1.00  3.32           H  
ATOM    227 2HG  LYS A  13       4.533  17.272   8.801  1.00  3.32           H  
ATOM    228 1HD  LYS A  13       3.741  18.941  10.458  1.00  3.32           H  
ATOM    229 2HD  LYS A  13       2.272  19.166   9.487  1.00  3.32           H  
ATOM    230 1HE  LYS A  13       1.732  16.767   9.769  1.00  3.32           H  
ATOM    231 2HE  LYS A  13       3.192  16.566  10.759  1.00  3.32           H  
ATOM    232 1HZ  LYS A  13       1.244  16.858  12.109  1.00  3.32           H  
ATOM    233 2HZ  LYS A  13       2.274  18.127  12.327  1.00  3.32           H  
ATOM    234 3HZ  LYS A  13       0.913  18.315  11.413  1.00  3.32           H  
ATOM    235  N   GLU A  14       3.793  18.466   4.858  1.00  3.00           N  
ATOM    236  CA  GLU A  14       2.918  17.693   3.983  1.00  3.00           C  
ATOM    237  C   GLU A  14       3.410  17.564   2.535  1.00  3.00           C  
ATOM    238  O   GLU A  14       2.640  17.158   1.663  1.00  3.00           O  
ATOM    239  CB  GLU A  14       1.516  18.314   3.990  1.00  3.00           C  
ATOM    240  CG  GLU A  14       0.829  18.299   5.362  1.00  3.00           C  
ATOM    241  CD  GLU A  14      -0.573  18.885   5.346  1.00  3.00           C  
ATOM    242  OE1 GLU A  14      -1.013  19.311   4.303  1.00  3.00           O  
ATOM    243  OE2 GLU A  14      -1.196  18.904   6.382  1.00  3.00           O  
ATOM    244  H   GLU A  14       3.766  19.475   4.800  1.00  3.00           H  
ATOM    245  HA  GLU A  14       2.844  16.686   4.394  1.00  3.00           H  
ATOM    246 1HB  GLU A  14       1.578  19.350   3.656  1.00  3.00           H  
ATOM    247 2HB  GLU A  14       0.877  17.780   3.287  1.00  3.00           H  
ATOM    248 1HG  GLU A  14       0.778  17.271   5.718  1.00  3.00           H  
ATOM    249 2HG  GLU A  14       1.442  18.864   6.065  1.00  3.00           H  
ATOM    250  N   GLU A  15       4.670  17.902   2.261  1.00  2.59           N  
ATOM    251  CA  GLU A  15       5.141  17.899   0.871  1.00  2.59           C  
ATOM    252  C   GLU A  15       5.584  16.578   0.225  1.00  2.59           C  
ATOM    253  O   GLU A  15       6.019  16.607  -0.927  1.00  2.59           O  
ATOM    254  CB  GLU A  15       6.287  18.895   0.677  1.00  2.59           C  
ATOM    255  CG  GLU A  15       5.894  20.358   0.803  1.00  2.59           C  
ATOM    256  CD  GLU A  15       7.047  21.303   0.518  1.00  2.59           C  
ATOM    257  OE1 GLU A  15       8.131  20.835   0.248  1.00  2.59           O  
ATOM    258  OE2 GLU A  15       6.848  22.489   0.556  1.00  2.59           O  
ATOM    259  H   GLU A  15       5.301  18.205   3.007  1.00  2.59           H  
ATOM    260  HA  GLU A  15       4.311  18.268   0.269  1.00  2.59           H  
ATOM    261 1HB  GLU A  15       7.062  18.698   1.421  1.00  2.59           H  
ATOM    262 2HB  GLU A  15       6.732  18.748  -0.305  1.00  2.59           H  
ATOM    263 1HG  GLU A  15       5.086  20.567   0.103  1.00  2.59           H  
ATOM    264 2HG  GLU A  15       5.519  20.532   1.809  1.00  2.59           H  
ATOM    265  N   ALA A  16       5.528  15.423   0.901  1.00  2.20           N  
ATOM    266  CA  ALA A  16       5.978  14.248   0.150  1.00  2.20           C  
ATOM    267  C   ALA A  16       5.338  12.903   0.501  1.00  2.20           C  
ATOM    268  O   ALA A  16       5.387  12.420   1.638  1.00  2.20           O  
ATOM    269  CB  ALA A  16       7.477  14.113   0.324  1.00  2.20           C  
ATOM    270  H   ALA A  16       5.182  15.375   1.849  1.00  2.20           H  
ATOM    271  HA  ALA A  16       5.761  14.433  -0.900  1.00  2.20           H  
ATOM    272 1HB  ALA A  16       7.839  13.293  -0.288  1.00  2.20           H  
ATOM    273 2HB  ALA A  16       7.948  15.037   0.007  1.00  2.20           H  
ATOM    274 3HB  ALA A  16       7.711  13.922   1.363  1.00  2.20           H  
ATOM    275  N   ILE A  17       4.773  12.320  -0.564  1.00  1.90           N  
ATOM    276  CA  ILE A  17       4.186  10.982  -0.669  1.00  1.90           C  
ATOM    277  C   ILE A  17       4.685  10.390  -1.989  1.00  1.90           C  
ATOM    278  O   ILE A  17       4.621  11.084  -3.007  1.00  1.90           O  
ATOM    279  CB  ILE A  17       2.641  11.004  -0.646  1.00  1.90           C  
ATOM    280  CG1 ILE A  17       2.136  11.625   0.672  1.00  1.90           C  
ATOM    281  CG2 ILE A  17       2.099   9.595  -0.855  1.00  1.90           C  
ATOM    282  CD1 ILE A  17       0.649  11.802   0.723  1.00  1.90           C  
ATOM    283  H   ILE A  17       4.778  12.862  -1.416  1.00  1.90           H  
ATOM    284  HA  ILE A  17       4.546  10.360   0.147  1.00  1.90           H  
ATOM    285  HB  ILE A  17       2.278  11.639  -1.451  1.00  1.90           H  
ATOM    286 1HG1 ILE A  17       2.453  11.009   1.499  1.00  1.90           H  
ATOM    287 2HG1 ILE A  17       2.576  12.608   0.794  1.00  1.90           H  
ATOM    288 1HG2 ILE A  17       1.013   9.614  -0.851  1.00  1.90           H  
ATOM    289 2HG2 ILE A  17       2.447   9.213  -1.810  1.00  1.90           H  
ATOM    290 3HG2 ILE A  17       2.455   8.949  -0.067  1.00  1.90           H  
ATOM    291 1HD1 ILE A  17       0.370  12.253   1.675  1.00  1.90           H  
ATOM    292 2HD1 ILE A  17       0.331  12.451  -0.094  1.00  1.90           H  
ATOM    293 3HD1 ILE A  17       0.166  10.833   0.625  1.00  1.90           H  
ATOM    294  N   LYS A  18       5.204   9.159  -2.013  1.00  1.68           N  
ATOM    295  CA  LYS A  18       5.656   8.658  -3.317  1.00  1.68           C  
ATOM    296  C   LYS A  18       5.663   7.128  -3.477  1.00  1.68           C  
ATOM    297  O   LYS A  18       6.066   6.370  -2.584  1.00  1.68           O  
ATOM    298  CB  LYS A  18       7.035   9.236  -3.655  1.00  1.68           C  
ATOM    299  CG  LYS A  18       7.472   8.975  -5.112  1.00  1.68           C  
ATOM    300  CD  LYS A  18       8.710   9.767  -5.480  1.00  1.68           C  
ATOM    301  CE  LYS A  18       9.164   9.475  -6.912  1.00  1.68           C  
ATOM    302  NZ  LYS A  18       8.178   9.965  -7.921  1.00  1.68           N  
ATOM    303  H   LYS A  18       5.250   8.603  -1.160  1.00  1.68           H  
ATOM    304  HA  LYS A  18       4.962   9.039  -4.066  1.00  1.68           H  
ATOM    305 1HB  LYS A  18       7.040  10.312  -3.499  1.00  1.68           H  
ATOM    306 2HB  LYS A  18       7.786   8.807  -2.991  1.00  1.68           H  
ATOM    307 1HG  LYS A  18       7.663   7.923  -5.275  1.00  1.68           H  
ATOM    308 2HG  LYS A  18       6.664   9.275  -5.776  1.00  1.68           H  
ATOM    309 1HD  LYS A  18       8.491  10.829  -5.397  1.00  1.68           H  
ATOM    310 2HD  LYS A  18       9.516   9.528  -4.790  1.00  1.68           H  
ATOM    311 1HE  LYS A  18      10.123   9.960  -7.083  1.00  1.68           H  
ATOM    312 2HE  LYS A  18       9.279   8.404  -7.044  1.00  1.68           H  
ATOM    313 1HZ  LYS A  18       8.512   9.754  -8.851  1.00  1.68           H  
ATOM    314 2HZ  LYS A  18       7.289   9.505  -7.771  1.00  1.68           H  
ATOM    315 3HZ  LYS A  18       8.062  10.964  -7.824  1.00  1.68           H  
ATOM    316  N   GLU A  19       5.234   6.666  -4.656  1.00  1.54           N  
ATOM    317  CA  GLU A  19       5.227   5.232  -4.939  1.00  1.54           C  
ATOM    318  C   GLU A  19       6.597   4.720  -5.357  1.00  1.54           C  
ATOM    319  O   GLU A  19       6.951   4.696  -6.537  1.00  1.54           O  
ATOM    320  CB  GLU A  19       4.190   4.898  -6.006  1.00  1.54           C  
ATOM    321  CG  GLU A  19       4.004   3.399  -6.242  1.00  1.54           C  
ATOM    322  CD  GLU A  19       2.964   3.080  -7.301  1.00  1.54           C  
ATOM    323  OE1 GLU A  19       2.348   3.993  -7.802  1.00  1.54           O  
ATOM    324  OE2 GLU A  19       2.787   1.921  -7.602  1.00  1.54           O  
ATOM    325  H   GLU A  19       4.909   7.315  -5.360  1.00  1.54           H  
ATOM    326  HA  GLU A  19       4.962   4.701  -4.039  1.00  1.54           H  
ATOM    327 1HB  GLU A  19       3.224   5.311  -5.714  1.00  1.54           H  
ATOM    328 2HB  GLU A  19       4.475   5.359  -6.952  1.00  1.54           H  
ATOM    329 1HG  GLU A  19       4.961   2.963  -6.534  1.00  1.54           H  
ATOM    330 2HG  GLU A  19       3.706   2.942  -5.298  1.00  1.54           H  
ATOM    331  N   LEU A  20       7.358   4.328  -4.350  1.00  1.46           N  
ATOM    332  CA  LEU A  20       8.724   3.857  -4.505  1.00  1.46           C  
ATOM    333  C   LEU A  20       8.922   2.346  -4.389  1.00  1.46           C  
ATOM    334  O   LEU A  20       9.993   1.847  -4.732  1.00  1.46           O  
ATOM    335  CB  LEU A  20       9.590   4.608  -3.506  1.00  1.46           C  
ATOM    336  CG  LEU A  20       9.612   6.106  -3.778  1.00  1.46           C  
ATOM    337  CD1 LEU A  20      10.327   6.836  -2.744  1.00  1.46           C  
ATOM    338  CD2 LEU A  20      10.308   6.318  -5.086  1.00  1.46           C  
ATOM    339  H   LEU A  20       6.954   4.444  -3.421  1.00  1.46           H  
ATOM    340  HA  LEU A  20       9.053   4.145  -5.502  1.00  1.46           H  
ATOM    341 1HB  LEU A  20       9.194   4.449  -2.504  1.00  1.46           H  
ATOM    342 2HB  LEU A  20      10.611   4.228  -3.548  1.00  1.46           H  
ATOM    343  HG  LEU A  20       8.604   6.479  -3.811  1.00  1.46           H  
ATOM    344 1HD1 LEU A  20      10.326   7.894  -2.984  1.00  1.46           H  
ATOM    345 2HD1 LEU A  20       9.825   6.682  -1.790  1.00  1.46           H  
ATOM    346 3HD1 LEU A  20      11.346   6.475  -2.706  1.00  1.46           H  
ATOM    347 1HD2 LEU A  20      10.347   7.363  -5.302  1.00  1.46           H  
ATOM    348 2HD2 LEU A  20      11.323   5.931  -5.020  1.00  1.46           H  
ATOM    349 3HD2 LEU A  20       9.769   5.795  -5.877  1.00  1.46           H  
ATOM    350  N   VAL A  21       7.907   1.610  -3.905  1.00  1.41           N  
ATOM    351  CA  VAL A  21       7.949   0.141  -3.711  1.00  1.41           C  
ATOM    352  C   VAL A  21       8.928  -0.303  -2.607  1.00  1.41           C  
ATOM    353  O   VAL A  21       8.526  -0.900  -1.605  1.00  1.41           O  
ATOM    354  CB  VAL A  21       8.288  -0.600  -5.032  1.00  1.41           C  
ATOM    355  CG1 VAL A  21       8.437  -2.091  -4.765  1.00  1.41           C  
ATOM    356  CG2 VAL A  21       7.200  -0.329  -6.061  1.00  1.41           C  
ATOM    357  H   VAL A  21       7.050   2.083  -3.623  1.00  1.41           H  
ATOM    358  HA  VAL A  21       6.958  -0.181  -3.422  1.00  1.41           H  
ATOM    359  HB  VAL A  21       9.236  -0.262  -5.415  1.00  1.41           H  
ATOM    360 1HG1 VAL A  21       8.686  -2.600  -5.695  1.00  1.41           H  
ATOM    361 2HG1 VAL A  21       9.229  -2.262  -4.041  1.00  1.41           H  
ATOM    362 3HG1 VAL A  21       7.500  -2.484  -4.376  1.00  1.41           H  
ATOM    363 1HG2 VAL A  21       7.445  -0.845  -6.987  1.00  1.41           H  
ATOM    364 2HG2 VAL A  21       6.254  -0.689  -5.693  1.00  1.41           H  
ATOM    365 3HG2 VAL A  21       7.129   0.744  -6.252  1.00  1.41           H  
ATOM    366  N   ASP A  22      10.203   0.002  -2.797  1.00  1.37           N  
ATOM    367  CA  ASP A  22      11.280  -0.296  -1.863  1.00  1.37           C  
ATOM    368  C   ASP A  22      11.435   0.726  -0.737  1.00  1.37           C  
ATOM    369  O   ASP A  22      11.732   1.900  -0.979  1.00  1.37           O  
ATOM    370  CB  ASP A  22      12.592  -0.411  -2.633  1.00  1.37           C  
ATOM    371  CG  ASP A  22      13.789  -0.704  -1.766  1.00  1.37           C  
ATOM    372  OD1 ASP A  22      13.851  -1.738  -1.153  1.00  1.37           O  
ATOM    373  OD2 ASP A  22      14.652   0.166  -1.702  1.00  1.37           O  
ATOM    374  H   ASP A  22      10.422   0.496  -3.654  1.00  1.37           H  
ATOM    375  HA  ASP A  22      11.064  -1.263  -1.407  1.00  1.37           H  
ATOM    376 1HB  ASP A  22      12.501  -1.209  -3.370  1.00  1.37           H  
ATOM    377 2HB  ASP A  22      12.763   0.512  -3.187  1.00  1.37           H  
ATOM    378  N   ALA A  23      11.292   0.260   0.506  1.00  1.32           N  
ATOM    379  CA  ALA A  23      11.422   1.131   1.675  1.00  1.32           C  
ATOM    380  C   ALA A  23      12.810   1.757   1.737  1.00  1.32           C  
ATOM    381  O   ALA A  23      12.952   2.886   2.195  1.00  1.32           O  
ATOM    382  CB  ALA A  23      11.139   0.373   2.959  1.00  1.32           C  
ATOM    383  H   ALA A  23      11.064  -0.716   0.638  1.00  1.32           H  
ATOM    384  HA  ALA A  23      10.694   1.932   1.578  1.00  1.32           H  
ATOM    385 1HB  ALA A  23      11.214   1.054   3.805  1.00  1.32           H  
ATOM    386 2HB  ALA A  23      10.133  -0.046   2.923  1.00  1.32           H  
ATOM    387 3HB  ALA A  23      11.861  -0.431   3.078  1.00  1.32           H  
ATOM    388  N   GLY A  24      13.837   1.031   1.286  1.00  1.26           N  
ATOM    389  CA  GLY A  24      15.208   1.537   1.297  1.00  1.26           C  
ATOM    390  C   GLY A  24      15.275   2.823   0.484  1.00  1.26           C  
ATOM    391  O   GLY A  24      15.717   3.871   0.973  1.00  1.26           O  
ATOM    392  H   GLY A  24      13.665   0.109   0.897  1.00  1.26           H  
ATOM    393 1HA  GLY A  24      15.532   1.721   2.321  1.00  1.26           H  
ATOM    394 2HA  GLY A  24      15.871   0.789   0.861  1.00  1.26           H  
ATOM    395  N   THR A  25      14.796   2.738  -0.751  1.00  1.21           N  
ATOM    396  CA  THR A  25      14.743   3.862  -1.660  1.00  1.21           C  
ATOM    397  C   THR A  25      13.926   4.987  -1.049  1.00  1.21           C  
ATOM    398  O   THR A  25      14.320   6.154  -1.126  1.00  1.21           O  
ATOM    399  CB  THR A  25      14.111   3.441  -2.986  1.00  1.21           C  
ATOM    400  OG1 THR A  25      14.903   2.391  -3.566  1.00  1.21           O  
ATOM    401  CG2 THR A  25      14.013   4.633  -3.932  1.00  1.21           C  
ATOM    402  H   THR A  25      14.490   1.823  -1.086  1.00  1.21           H  
ATOM    403  HA  THR A  25      15.756   4.221  -1.839  1.00  1.21           H  
ATOM    404  HB  THR A  25      13.109   3.056  -2.799  1.00  1.21           H  
ATOM    405  HG1 THR A  25      14.860   1.593  -2.958  1.00  1.21           H  
ATOM    406 1HG2 THR A  25      13.553   4.315  -4.867  1.00  1.21           H  
ATOM    407 2HG2 THR A  25      13.401   5.407  -3.472  1.00  1.21           H  
ATOM    408 3HG2 THR A  25      15.008   5.026  -4.130  1.00  1.21           H  
ATOM    409  N   ALA A  26      12.781   4.646  -0.448  1.00  1.18           N  
ATOM    410  CA  ALA A  26      11.946   5.652   0.187  1.00  1.18           C  
ATOM    411  C   ALA A  26      12.676   6.370   1.298  1.00  1.18           C  
ATOM    412  O   ALA A  26      12.607   7.596   1.383  1.00  1.18           O  
ATOM    413  CB  ALA A  26      10.686   5.016   0.722  1.00  1.18           C  
ATOM    414  H   ALA A  26      12.491   3.666  -0.444  1.00  1.18           H  
ATOM    415  HA  ALA A  26      11.699   6.396  -0.543  1.00  1.18           H  
ATOM    416 1HB  ALA A  26      10.059   5.778   1.168  1.00  1.18           H  
ATOM    417 2HB  ALA A  26      10.155   4.532  -0.094  1.00  1.18           H  
ATOM    418 3HB  ALA A  26      10.947   4.283   1.464  1.00  1.18           H  
ATOM    419  N   GLU A  27      13.458   5.644   2.093  1.00  1.19           N  
ATOM    420  CA  GLU A  27      14.198   6.296   3.153  1.00  1.19           C  
ATOM    421  C   GLU A  27      15.155   7.307   2.544  1.00  1.19           C  
ATOM    422  O   GLU A  27      15.237   8.449   3.003  1.00  1.19           O  
ATOM    423  CB  GLU A  27      14.976   5.281   3.995  1.00  1.19           C  
ATOM    424  CG  GLU A  27      15.693   5.901   5.185  1.00  1.19           C  
ATOM    425  CD  GLU A  27      16.414   4.907   6.095  1.00  1.19           C  
ATOM    426  OE1 GLU A  27      15.921   3.825   6.299  1.00  1.19           O  
ATOM    427  OE2 GLU A  27      17.477   5.259   6.586  1.00  1.19           O  
ATOM    428  H   GLU A  27      13.497   4.631   1.991  1.00  1.19           H  
ATOM    429  HA  GLU A  27      13.495   6.827   3.794  1.00  1.19           H  
ATOM    430 1HB  GLU A  27      14.337   4.474   4.311  1.00  1.19           H  
ATOM    431 2HB  GLU A  27      15.746   4.834   3.372  1.00  1.19           H  
ATOM    432 1HG  GLU A  27      16.422   6.594   4.777  1.00  1.19           H  
ATOM    433 2HG  GLU A  27      14.975   6.475   5.772  1.00  1.19           H  
ATOM    434  N   LYS A  28      15.869   6.899   1.487  1.00  1.23           N  
ATOM    435  CA  LYS A  28      16.819   7.794   0.833  1.00  1.23           C  
ATOM    436  C   LYS A  28      16.127   9.038   0.293  1.00  1.23           C  
ATOM    437  O   LYS A  28      16.574  10.158   0.539  1.00  1.23           O  
ATOM    438  CB  LYS A  28      17.560   7.083  -0.298  1.00  1.23           C  
ATOM    439  CG  LYS A  28      18.590   7.963  -1.018  1.00  1.23           C  
ATOM    440  CD  LYS A  28      19.337   7.184  -2.095  1.00  1.23           C  
ATOM    441  CE  LYS A  28      20.327   8.072  -2.841  1.00  1.23           C  
ATOM    442  NZ  LYS A  28      21.075   7.313  -3.884  1.00  1.23           N  
ATOM    443  H   LYS A  28      15.753   5.938   1.153  1.00  1.23           H  
ATOM    444  HA  LYS A  28      17.550   8.114   1.574  1.00  1.23           H  
ATOM    445 1HB  LYS A  28      18.067   6.202   0.096  1.00  1.23           H  
ATOM    446 2HB  LYS A  28      16.840   6.736  -1.039  1.00  1.23           H  
ATOM    447 1HG  LYS A  28      18.072   8.803  -1.484  1.00  1.23           H  
ATOM    448 2HG  LYS A  28      19.305   8.356  -0.297  1.00  1.23           H  
ATOM    449 1HD  LYS A  28      19.879   6.356  -1.636  1.00  1.23           H  
ATOM    450 2HD  LYS A  28      18.619   6.777  -2.808  1.00  1.23           H  
ATOM    451 1HE  LYS A  28      19.787   8.885  -3.318  1.00  1.23           H  
ATOM    452 2HE  LYS A  28      21.039   8.491  -2.129  1.00  1.23           H  
ATOM    453 1HZ  LYS A  28      21.719   7.931  -4.356  1.00  1.23           H  
ATOM    454 2HZ  LYS A  28      21.590   6.560  -3.449  1.00  1.23           H  
ATOM    455 3HZ  LYS A  28      20.423   6.930  -4.555  1.00  1.23           H  
ATOM    456  N   TYR A  29      15.019   8.841  -0.418  1.00  1.30           N  
ATOM    457  CA  TYR A  29      14.259   9.939  -1.000  1.00  1.30           C  
ATOM    458  C   TYR A  29      13.857  10.933   0.081  1.00  1.30           C  
ATOM    459  O   TYR A  29      14.063  12.146  -0.052  1.00  1.30           O  
ATOM    460  CB  TYR A  29      13.057   9.368  -1.768  1.00  1.30           C  
ATOM    461  CG  TYR A  29      12.075  10.371  -2.329  1.00  1.30           C  
ATOM    462  CD1 TYR A  29      12.384  11.106  -3.456  1.00  1.30           C  
ATOM    463  CD2 TYR A  29      10.842  10.508  -1.737  1.00  1.30           C  
ATOM    464  CE1 TYR A  29      11.465  12.004  -3.968  1.00  1.30           C  
ATOM    465  CE2 TYR A  29       9.913  11.395  -2.244  1.00  1.30           C  
ATOM    466  CZ  TYR A  29      10.227  12.151  -3.355  1.00  1.30           C  
ATOM    467  OH  TYR A  29       9.313  13.055  -3.867  1.00  1.30           O  
ATOM    468  H   TYR A  29      14.696   7.885  -0.571  1.00  1.30           H  
ATOM    469  HA  TYR A  29      14.898  10.463  -1.707  1.00  1.30           H  
ATOM    470 1HB  TYR A  29      13.419   8.749  -2.591  1.00  1.30           H  
ATOM    471 2HB  TYR A  29      12.505   8.707  -1.100  1.00  1.30           H  
ATOM    472  HD1 TYR A  29      13.356  10.985  -3.935  1.00  1.30           H  
ATOM    473  HD2 TYR A  29      10.612   9.903  -0.869  1.00  1.30           H  
ATOM    474  HE1 TYR A  29      11.713  12.593  -4.849  1.00  1.30           H  
ATOM    475  HE2 TYR A  29       8.940  11.501  -1.772  1.00  1.30           H  
ATOM    476  HH  TYR A  29       8.464  12.936  -3.434  1.00  1.30           H  
ATOM    477  N   PHE A  30      13.285  10.423   1.155  1.00  1.40           N  
ATOM    478  CA  PHE A  30      12.842  11.264   2.243  1.00  1.40           C  
ATOM    479  C   PHE A  30      14.007  11.983   2.926  1.00  1.40           C  
ATOM    480  O   PHE A  30      13.874  13.156   3.292  1.00  1.40           O  
ATOM    481  CB  PHE A  30      12.042  10.424   3.195  1.00  1.40           C  
ATOM    482  CG  PHE A  30      10.715  10.030   2.569  1.00  1.40           C  
ATOM    483  CD1 PHE A  30      10.037  10.879   1.695  1.00  1.40           C  
ATOM    484  CD2 PHE A  30      10.165   8.824   2.830  1.00  1.40           C  
ATOM    485  CE1 PHE A  30       8.824  10.503   1.127  1.00  1.40           C  
ATOM    486  CE2 PHE A  30       8.965   8.444   2.265  1.00  1.40           C  
ATOM    487  CZ  PHE A  30       8.293   9.283   1.415  1.00  1.40           C  
ATOM    488  H   PHE A  30      13.144   9.414   1.221  1.00  1.40           H  
ATOM    489  HA  PHE A  30      12.179  12.022   1.832  1.00  1.40           H  
ATOM    490 1HB  PHE A  30      12.596   9.511   3.436  1.00  1.40           H  
ATOM    491 2HB  PHE A  30      11.863  10.961   4.112  1.00  1.40           H  
ATOM    492  HD1 PHE A  30      10.459  11.839   1.470  1.00  1.40           H  
ATOM    493  HD2 PHE A  30      10.699   8.160   3.492  1.00  1.40           H  
ATOM    494  HE1 PHE A  30       8.299  11.173   0.458  1.00  1.40           H  
ATOM    495  HE2 PHE A  30       8.555   7.484   2.495  1.00  1.40           H  
ATOM    496  HZ  PHE A  30       7.344   8.979   0.975  1.00  1.40           H  
ATOM    497  N   LYS A  31      15.158  11.307   3.094  1.00  1.51           N  
ATOM    498  CA  LYS A  31      16.327  11.973   3.669  1.00  1.51           C  
ATOM    499  C   LYS A  31      16.803  13.098   2.769  1.00  1.51           C  
ATOM    500  O   LYS A  31      17.164  14.168   3.254  1.00  1.51           O  
ATOM    501  CB  LYS A  31      17.480  10.998   3.941  1.00  1.51           C  
ATOM    502  CG  LYS A  31      17.279  10.078   5.131  1.00  1.51           C  
ATOM    503  CD  LYS A  31      18.415   9.112   5.315  1.00  1.51           C  
ATOM    504  CE  LYS A  31      18.212   8.289   6.579  1.00  1.51           C  
ATOM    505  NZ  LYS A  31      19.257   7.231   6.729  1.00  1.51           N  
ATOM    506  H   LYS A  31      15.225  10.325   2.823  1.00  1.51           H  
ATOM    507  HA  LYS A  31      16.038  12.417   4.614  1.00  1.51           H  
ATOM    508 1HB  LYS A  31      17.628  10.370   3.060  1.00  1.51           H  
ATOM    509 2HB  LYS A  31      18.398  11.559   4.102  1.00  1.51           H  
ATOM    510 1HG  LYS A  31      17.258  10.675   6.014  1.00  1.51           H  
ATOM    511 2HG  LYS A  31      16.337   9.537   5.045  1.00  1.51           H  
ATOM    512 1HD  LYS A  31      18.458   8.438   4.456  1.00  1.51           H  
ATOM    513 2HD  LYS A  31      19.353   9.655   5.385  1.00  1.51           H  
ATOM    514 1HE  LYS A  31      18.246   8.946   7.448  1.00  1.51           H  
ATOM    515 2HE  LYS A  31      17.240   7.831   6.542  1.00  1.51           H  
ATOM    516 1HZ  LYS A  31      19.072   6.696   7.572  1.00  1.51           H  
ATOM    517 2HZ  LYS A  31      19.231   6.606   5.924  1.00  1.51           H  
ATOM    518 3HZ  LYS A  31      20.165   7.656   6.788  1.00  1.51           H  
ATOM    519  N   LEU A  32      16.757  12.898   1.453  1.00  1.63           N  
ATOM    520  CA  LEU A  32      17.187  13.948   0.544  1.00  1.63           C  
ATOM    521  C   LEU A  32      16.282  15.170   0.700  1.00  1.63           C  
ATOM    522  O   LEU A  32      16.764  16.306   0.727  1.00  1.63           O  
ATOM    523  CB  LEU A  32      17.177  13.429  -0.898  1.00  1.63           C  
ATOM    524  CG  LEU A  32      18.252  12.368  -1.222  1.00  1.63           C  
ATOM    525  CD1 LEU A  32      17.983  11.785  -2.593  1.00  1.63           C  
ATOM    526  CD2 LEU A  32      19.620  13.007  -1.161  1.00  1.63           C  
ATOM    527  H   LEU A  32      16.459  11.993   1.085  1.00  1.63           H  
ATOM    528  HA  LEU A  32      18.204  14.236   0.803  1.00  1.63           H  
ATOM    529 1HB  LEU A  32      16.206  12.982  -1.096  1.00  1.63           H  
ATOM    530 2HB  LEU A  32      17.313  14.268  -1.575  1.00  1.63           H  
ATOM    531  HG  LEU A  32      18.207  11.570  -0.498  1.00  1.63           H  
ATOM    532 1HD1 LEU A  32      18.733  11.036  -2.819  1.00  1.63           H  
ATOM    533 2HD1 LEU A  32      16.997  11.325  -2.600  1.00  1.63           H  
ATOM    534 3HD1 LEU A  32      18.023  12.576  -3.339  1.00  1.63           H  
ATOM    535 1HD2 LEU A  32      20.379  12.258  -1.384  1.00  1.63           H  
ATOM    536 2HD2 LEU A  32      19.678  13.813  -1.893  1.00  1.63           H  
ATOM    537 3HD2 LEU A  32      19.787  13.409  -0.162  1.00  1.63           H  
ATOM    538  N   ILE A  33      14.978  14.934   0.879  1.00  1.77           N  
ATOM    539  CA  ILE A  33      14.043  16.032   1.095  1.00  1.77           C  
ATOM    540  C   ILE A  33      14.311  16.726   2.421  1.00  1.77           C  
ATOM    541  O   ILE A  33      14.411  17.951   2.476  1.00  1.77           O  
ATOM    542  CB  ILE A  33      12.593  15.538   1.064  1.00  1.77           C  
ATOM    543  CG1 ILE A  33      12.257  15.087  -0.343  1.00  1.77           C  
ATOM    544  CG2 ILE A  33      11.636  16.638   1.567  1.00  1.77           C  
ATOM    545  CD1 ILE A  33      10.997  14.339  -0.429  1.00  1.77           C  
ATOM    546  H   ILE A  33      14.635  13.973   0.826  1.00  1.77           H  
ATOM    547  HA  ILE A  33      14.174  16.757   0.296  1.00  1.77           H  
ATOM    548  HB  ILE A  33      12.499  14.667   1.709  1.00  1.77           H  
ATOM    549 1HG1 ILE A  33      12.182  15.963  -0.983  1.00  1.77           H  
ATOM    550 2HG1 ILE A  33      13.061  14.449  -0.718  1.00  1.77           H  
ATOM    551 1HG2 ILE A  33      10.612  16.263   1.549  1.00  1.77           H  
ATOM    552 2HG2 ILE A  33      11.902  16.914   2.588  1.00  1.77           H  
ATOM    553 3HG2 ILE A  33      11.715  17.515   0.924  1.00  1.77           H  
ATOM    554 1HD1 ILE A  33      10.821  14.065  -1.454  1.00  1.77           H  
ATOM    555 2HD1 ILE A  33      11.065  13.456   0.176  1.00  1.77           H  
ATOM    556 3HD1 ILE A  33      10.201  14.967  -0.078  1.00  1.77           H  
ATOM    557  N   ALA A  34      14.460  15.951   3.490  1.00  1.93           N  
ATOM    558  CA  ALA A  34      14.726  16.540   4.790  1.00  1.93           C  
ATOM    559  C   ALA A  34      16.018  17.350   4.746  1.00  1.93           C  
ATOM    560  O   ALA A  34      16.118  18.409   5.366  1.00  1.93           O  
ATOM    561  CB  ALA A  34      14.806  15.458   5.836  1.00  1.93           C  
ATOM    562  H   ALA A  34      14.375  14.939   3.397  1.00  1.93           H  
ATOM    563  HA  ALA A  34      13.909  17.219   5.037  1.00  1.93           H  
ATOM    564 1HB  ALA A  34      14.999  15.902   6.814  1.00  1.93           H  
ATOM    565 2HB  ALA A  34      13.868  14.903   5.862  1.00  1.93           H  
ATOM    566 3HB  ALA A  34      15.616  14.789   5.568  1.00  1.93           H  
ATOM    567  N   ASN A  35      17.015  16.873   3.997  1.00  2.07           N  
ATOM    568  CA  ASN A  35      18.270  17.596   3.895  1.00  2.07           C  
ATOM    569  C   ASN A  35      18.061  18.903   3.131  1.00  2.07           C  
ATOM    570  O   ASN A  35      18.514  19.964   3.556  1.00  2.07           O  
ATOM    571  CB  ASN A  35      19.312  16.730   3.218  1.00  2.07           C  
ATOM    572  CG  ASN A  35      19.800  15.596   4.100  1.00  2.07           C  
ATOM    573  OD1 ASN A  35      19.693  15.624   5.333  1.00  2.07           O  
ATOM    574  ND2 ASN A  35      20.341  14.584   3.473  1.00  2.07           N  
ATOM    575  H   ASN A  35      16.918  15.982   3.514  1.00  2.07           H  
ATOM    576  HA  ASN A  35      18.613  17.845   4.899  1.00  2.07           H  
ATOM    577 1HB  ASN A  35      18.885  16.302   2.311  1.00  2.07           H  
ATOM    578 2HB  ASN A  35      20.160  17.343   2.922  1.00  2.07           H  
ATOM    579 1HD2 ASN A  35      20.681  13.800   3.989  1.00  2.07           H  
ATOM    580 2HD2 ASN A  35      20.407  14.595   2.477  1.00  2.07           H  
ATOM    581  N   ALA A  36      17.280  18.857   2.048  1.00  2.18           N  
ATOM    582  CA  ALA A  36      16.983  20.049   1.251  1.00  2.18           C  
ATOM    583  C   ALA A  36      16.284  21.113   2.093  1.00  2.18           C  
ATOM    584  O   ALA A  36      16.510  22.313   1.925  1.00  2.18           O  
ATOM    585  CB  ALA A  36      16.106  19.682   0.066  1.00  2.18           C  
ATOM    586  H   ALA A  36      16.917  17.958   1.732  1.00  2.18           H  
ATOM    587  HA  ALA A  36      17.925  20.460   0.891  1.00  2.18           H  
ATOM    588 1HB  ALA A  36      15.911  20.570  -0.531  1.00  2.18           H  
ATOM    589 2HB  ALA A  36      16.616  18.934  -0.542  1.00  2.18           H  
ATOM    590 3HB  ALA A  36      15.165  19.273   0.426  1.00  2.18           H  
ATOM    591  N   LYS A  37      15.456  20.652   3.028  1.00  2.23           N  
ATOM    592  CA  LYS A  37      14.685  21.504   3.921  1.00  2.23           C  
ATOM    593  C   LYS A  37      15.455  21.808   5.213  1.00  2.23           C  
ATOM    594  O   LYS A  37      14.938  22.473   6.111  1.00  2.23           O  
ATOM    595  CB  LYS A  37      13.351  20.834   4.244  1.00  2.23           C  
ATOM    596  CG  LYS A  37      12.485  20.521   3.015  1.00  2.23           C  
ATOM    597  CD  LYS A  37      11.991  21.749   2.297  1.00  2.23           C  
ATOM    598  CE  LYS A  37      11.165  21.332   1.070  1.00  2.23           C  
ATOM    599  NZ  LYS A  37      10.621  22.503   0.313  1.00  2.23           N  
ATOM    600  H   LYS A  37      15.310  19.643   3.081  1.00  2.23           H  
ATOM    601  HA  LYS A  37      14.492  22.449   3.416  1.00  2.23           H  
ATOM    602 1HB  LYS A  37      13.542  19.889   4.760  1.00  2.23           H  
ATOM    603 2HB  LYS A  37      12.787  21.460   4.902  1.00  2.23           H  
ATOM    604 1HG  LYS A  37      13.068  19.947   2.307  1.00  2.23           H  
ATOM    605 2HG  LYS A  37      11.629  19.917   3.317  1.00  2.23           H  
ATOM    606 1HD  LYS A  37      11.376  22.352   2.965  1.00  2.23           H  
ATOM    607 2HD  LYS A  37      12.843  22.346   1.969  1.00  2.23           H  
ATOM    608 1HE  LYS A  37      11.812  20.761   0.408  1.00  2.23           H  
ATOM    609 2HE  LYS A  37      10.342  20.696   1.386  1.00  2.23           H  
ATOM    610 1HZ  LYS A  37      10.105  22.171  -0.504  1.00  2.23           H  
ATOM    611 2HZ  LYS A  37       9.995  23.037   0.906  1.00  2.23           H  
ATOM    612 3HZ  LYS A  37      11.377  23.088   0.007  1.00  2.23           H  
ATOM    613  N   THR A  38      16.699  21.326   5.298  1.00  2.21           N  
ATOM    614  CA  THR A  38      17.610  21.442   6.438  1.00  2.21           C  
ATOM    615  C   THR A  38      17.020  21.007   7.777  1.00  2.21           C  
ATOM    616  O   THR A  38      17.191  21.704   8.778  1.00  2.21           O  
ATOM    617  CB  THR A  38      18.129  22.884   6.584  1.00  2.21           C  
ATOM    618  OG1 THR A  38      17.071  23.754   7.039  1.00  2.21           O  
ATOM    619  CG2 THR A  38      18.627  23.369   5.227  1.00  2.21           C  
ATOM    620  H   THR A  38      17.076  20.821   4.504  1.00  2.21           H  
ATOM    621  HA  THR A  38      18.464  20.794   6.232  1.00  2.21           H  
ATOM    622  HB  THR A  38      18.950  22.913   7.299  1.00  2.21           H  
ATOM    623  HG1 THR A  38      16.206  23.385   6.784  1.00  2.21           H  
ATOM    624 1HG2 THR A  38      19.000  24.387   5.318  1.00  2.21           H  
ATOM    625 2HG2 THR A  38      19.429  22.715   4.882  1.00  2.21           H  
ATOM    626 3HG2 THR A  38      17.814  23.348   4.502  1.00  2.21           H  
ATOM    627  N   VAL A  39      16.357  19.847   7.795  1.00  2.11           N  
ATOM    628  CA  VAL A  39      15.770  19.312   9.022  1.00  2.11           C  
ATOM    629  C   VAL A  39      16.571  18.140   9.581  1.00  2.11           C  
ATOM    630  O   VAL A  39      16.480  17.010   9.088  1.00  2.11           O  
ATOM    631  CB  VAL A  39      14.352  18.814   8.729  1.00  2.11           C  
ATOM    632  CG1 VAL A  39      13.717  18.264   9.999  1.00  2.11           C  
ATOM    633  CG2 VAL A  39      13.559  19.931   8.141  1.00  2.11           C  
ATOM    634  H   VAL A  39      16.256  19.334   6.922  1.00  2.11           H  
ATOM    635  HA  VAL A  39      15.734  20.107   9.770  1.00  2.11           H  
ATOM    636  HB  VAL A  39      14.408  17.997   8.013  1.00  2.11           H  
ATOM    637 1HG1 VAL A  39      12.719  17.892   9.796  1.00  2.11           H  
ATOM    638 2HG1 VAL A  39      14.331  17.456  10.389  1.00  2.11           H  
ATOM    639 3HG1 VAL A  39      13.658  19.062  10.736  1.00  2.11           H  
ATOM    640 1HG2 VAL A  39      12.561  19.597   7.908  1.00  2.11           H  
ATOM    641 2HG2 VAL A  39      13.513  20.752   8.858  1.00  2.11           H  
ATOM    642 3HG2 VAL A  39      14.041  20.270   7.236  1.00  2.11           H  
ATOM    643  N   GLU A  40      17.326  18.373  10.645  1.00  1.95           N  
ATOM    644  CA  GLU A  40      18.201  17.332  11.177  1.00  1.95           C  
ATOM    645  C   GLU A  40      17.445  16.486  12.181  1.00  1.95           C  
ATOM    646  O   GLU A  40      17.680  16.572  13.388  1.00  1.95           O  
ATOM    647  CB  GLU A  40      19.451  17.943  11.818  1.00  1.95           C  
ATOM    648  CG  GLU A  40      20.341  18.713  10.839  1.00  1.95           C  
ATOM    649  CD  GLU A  40      21.606  19.270  11.471  1.00  1.95           C  
ATOM    650  OE1 GLU A  40      21.753  19.176  12.667  1.00  1.95           O  
ATOM    651  OE2 GLU A  40      22.423  19.789  10.746  1.00  1.95           O  
ATOM    652  H   GLU A  40      17.305  19.295  11.094  1.00  1.95           H  
ATOM    653  HA  GLU A  40      18.516  16.688  10.358  1.00  1.95           H  
ATOM    654 1HB  GLU A  40      19.146  18.633  12.608  1.00  1.95           H  
ATOM    655 2HB  GLU A  40      20.047  17.156  12.278  1.00  1.95           H  
ATOM    656 1HG  GLU A  40      20.617  18.049  10.021  1.00  1.95           H  
ATOM    657 2HG  GLU A  40      19.758  19.536  10.419  1.00  1.95           H  
ATOM    658  N   GLY A  41      16.519  15.694  11.673  1.00  1.78           N  
ATOM    659  CA  GLY A  41      15.629  14.951  12.545  1.00  1.78           C  
ATOM    660  C   GLY A  41      16.076  13.541  12.895  1.00  1.78           C  
ATOM    661  O   GLY A  41      17.236  13.173  12.718  1.00  1.78           O  
ATOM    662  H   GLY A  41      16.416  15.687  10.656  1.00  1.78           H  
ATOM    663 1HA  GLY A  41      15.542  15.517  13.468  1.00  1.78           H  
ATOM    664 2HA  GLY A  41      14.635  14.924  12.112  1.00  1.78           H  
ATOM    665  N   VAL A  42      15.127  12.745  13.391  1.00  1.62           N  
ATOM    666  CA  VAL A  42      15.417  11.375  13.820  1.00  1.62           C  
ATOM    667  C   VAL A  42      15.210  10.272  12.757  1.00  1.62           C  
ATOM    668  O   VAL A  42      15.743   9.174  12.913  1.00  1.62           O  
ATOM    669  CB  VAL A  42      14.557  11.048  15.057  1.00  1.62           C  
ATOM    670  CG1 VAL A  42      14.871  12.029  16.180  1.00  1.62           C  
ATOM    671  CG2 VAL A  42      13.073  11.130  14.677  1.00  1.62           C  
ATOM    672  H   VAL A  42      14.216  13.165  13.561  1.00  1.62           H  
ATOM    673  HA  VAL A  42      16.462  11.347  14.127  1.00  1.62           H  
ATOM    674  HB  VAL A  42      14.795  10.045  15.410  1.00  1.62           H  
ATOM    675 1HG1 VAL A  42      14.266  11.788  17.055  1.00  1.62           H  
ATOM    676 2HG1 VAL A  42      15.927  11.958  16.438  1.00  1.62           H  
ATOM    677 3HG1 VAL A  42      14.645  13.043  15.853  1.00  1.62           H  
ATOM    678 1HG2 VAL A  42      12.459  10.899  15.546  1.00  1.62           H  
ATOM    679 2HG2 VAL A  42      12.859  12.129  14.339  1.00  1.62           H  
ATOM    680 3HG2 VAL A  42      12.846  10.416  13.885  1.00  1.62           H  
ATOM    681  N   TRP A  43      14.462  10.557  11.686  1.00  1.50           N  
ATOM    682  CA  TRP A  43      14.215   9.585  10.602  1.00  1.50           C  
ATOM    683  C   TRP A  43      13.690   8.204  11.032  1.00  1.50           C  
ATOM    684  O   TRP A  43      14.323   7.178  10.774  1.00  1.50           O  
ATOM    685  CB  TRP A  43      15.471   9.435   9.743  1.00  1.50           C  
ATOM    686  CG  TRP A  43      15.725  10.654   8.885  1.00  1.50           C  
ATOM    687  CD1 TRP A  43      15.046  10.983   7.760  1.00  1.50           C  
ATOM    688  CD2 TRP A  43      16.686  11.713   9.087  1.00  1.50           C  
ATOM    689  NE1 TRP A  43      15.498  12.171   7.262  1.00  1.50           N  
ATOM    690  CE2 TRP A  43      16.504  12.632   8.053  1.00  1.50           C  
ATOM    691  CE3 TRP A  43      17.658  11.958  10.040  1.00  1.50           C  
ATOM    692  CZ2 TRP A  43      17.270  13.782   7.947  1.00  1.50           C  
ATOM    693  CZ3 TRP A  43      18.425  13.113   9.930  1.00  1.50           C  
ATOM    694  CH2 TRP A  43      18.231  13.996   8.909  1.00  1.50           C  
ATOM    695  H   TRP A  43      14.059  11.475  11.620  1.00  1.50           H  
ATOM    696  HA  TRP A  43      13.447  10.009   9.963  1.00  1.50           H  
ATOM    697 1HB  TRP A  43      16.343   9.266  10.375  1.00  1.50           H  
ATOM    698 2HB  TRP A  43      15.365   8.569   9.090  1.00  1.50           H  
ATOM    699  HD1 TRP A  43      14.240  10.393   7.324  1.00  1.50           H  
ATOM    700  HE1 TRP A  43      15.141  12.636   6.442  1.00  1.50           H  
ATOM    701  HE3 TRP A  43      17.819  11.262  10.865  1.00  1.50           H  
ATOM    702  HZ2 TRP A  43      17.147  14.505   7.149  1.00  1.50           H  
ATOM    703  HZ3 TRP A  43      19.183  13.298  10.691  1.00  1.50           H  
ATOM    704  HH2 TRP A  43      18.847  14.892   8.852  1.00  1.50           H  
ATOM    705  N   THR A  44      12.540   8.182  11.701  1.00  1.42           N  
ATOM    706  CA  THR A  44      11.942   6.936  12.185  1.00  1.42           C  
ATOM    707  C   THR A  44      11.117   6.252  11.099  1.00  1.42           C  
ATOM    708  O   THR A  44      10.336   6.910  10.419  1.00  1.42           O  
ATOM    709  CB  THR A  44      11.047   7.190  13.416  1.00  1.42           C  
ATOM    710  OG1 THR A  44      11.844   7.715  14.486  1.00  1.42           O  
ATOM    711  CG2 THR A  44      10.349   5.899  13.869  1.00  1.42           C  
ATOM    712  H   THR A  44      12.047   9.061  11.833  1.00  1.42           H  
ATOM    713  HA  THR A  44      12.746   6.260  12.477  1.00  1.42           H  
ATOM    714  HB  THR A  44      10.287   7.928  13.158  1.00  1.42           H  
ATOM    715  HG1 THR A  44      12.669   7.226  14.536  1.00  1.42           H  
ATOM    716 1HG2 THR A  44       9.724   6.111  14.734  1.00  1.42           H  
ATOM    717 2HG2 THR A  44       9.724   5.514  13.065  1.00  1.42           H  
ATOM    718 3HG2 THR A  44      11.097   5.154  14.135  1.00  1.42           H  
ATOM    719  N   TYR A  45      11.286   4.940  10.921  1.00  1.39           N  
ATOM    720  CA  TYR A  45      10.488   4.214   9.926  1.00  1.39           C  
ATOM    721  C   TYR A  45       9.520   3.216  10.544  1.00  1.39           C  
ATOM    722  O   TYR A  45       9.917   2.323  11.296  1.00  1.39           O  
ATOM    723  CB  TYR A  45      11.374   3.488   8.925  1.00  1.39           C  
ATOM    724  CG  TYR A  45      10.575   2.665   7.915  1.00  1.39           C  
ATOM    725  CD1 TYR A  45       9.520   3.233   7.212  1.00  1.39           C  
ATOM    726  CD2 TYR A  45      10.912   1.349   7.690  1.00  1.39           C  
ATOM    727  CE1 TYR A  45       8.817   2.488   6.299  1.00  1.39           C  
ATOM    728  CE2 TYR A  45      10.204   0.606   6.779  1.00  1.39           C  
ATOM    729  CZ  TYR A  45       9.168   1.171   6.088  1.00  1.39           C  
ATOM    730  OH  TYR A  45       8.466   0.416   5.198  1.00  1.39           O  
ATOM    731  H   TYR A  45      11.959   4.442  11.489  1.00  1.39           H  
ATOM    732  HA  TYR A  45       9.886   4.935   9.375  1.00  1.39           H  
ATOM    733 1HB  TYR A  45      11.984   4.203   8.392  1.00  1.39           H  
ATOM    734 2HB  TYR A  45      12.047   2.817   9.453  1.00  1.39           H  
ATOM    735  HD1 TYR A  45       9.252   4.272   7.384  1.00  1.39           H  
ATOM    736  HD2 TYR A  45      11.737   0.896   8.238  1.00  1.39           H  
ATOM    737  HE1 TYR A  45       7.994   2.936   5.753  1.00  1.39           H  
ATOM    738  HE2 TYR A  45      10.463  -0.440   6.602  1.00  1.39           H  
ATOM    739  HH  TYR A  45       8.475  -0.531   5.476  1.00  1.39           H  
ATOM    740  N   LYS A  46       8.243   3.384  10.214  1.00  1.38           N  
ATOM    741  CA  LYS A  46       7.182   2.520  10.686  1.00  1.38           C  
ATOM    742  C   LYS A  46       6.633   1.652   9.542  1.00  1.38           C  
ATOM    743  O   LYS A  46       5.728   2.053   8.793  1.00  1.38           O  
ATOM    744  CB  LYS A  46       6.100   3.373  11.330  1.00  1.38           C  
ATOM    745  CG  LYS A  46       6.587   4.107  12.585  1.00  1.38           C  
ATOM    746  CD  LYS A  46       5.500   4.949  13.223  1.00  1.38           C  
ATOM    747  CE  LYS A  46       6.017   5.657  14.469  1.00  1.38           C  
ATOM    748  NZ  LYS A  46       4.962   6.492  15.112  1.00  1.38           N  
ATOM    749  H   LYS A  46       7.996   4.159   9.600  1.00  1.38           H  
ATOM    750  HA  LYS A  46       7.590   1.853  11.445  1.00  1.38           H  
ATOM    751 1HB  LYS A  46       5.753   4.120  10.613  1.00  1.38           H  
ATOM    752 2HB  LYS A  46       5.255   2.750  11.610  1.00  1.38           H  
ATOM    753 1HG  LYS A  46       6.956   3.382  13.311  1.00  1.38           H  
ATOM    754 2HG  LYS A  46       7.411   4.765  12.309  1.00  1.38           H  
ATOM    755 1HD  LYS A  46       5.167   5.704  12.511  1.00  1.38           H  
ATOM    756 2HD  LYS A  46       4.651   4.320  13.489  1.00  1.38           H  
ATOM    757 1HE  LYS A  46       6.364   4.913  15.184  1.00  1.38           H  
ATOM    758 2HE  LYS A  46       6.856   6.299  14.192  1.00  1.38           H  
ATOM    759 1HZ  LYS A  46       5.342   6.944  15.932  1.00  1.38           H  
ATOM    760 2HZ  LYS A  46       4.644   7.193  14.457  1.00  1.38           H  
ATOM    761 3HZ  LYS A  46       4.186   5.905  15.382  1.00  1.38           H  
ATOM    762  N   ASP A  47       7.185   0.441   9.413  1.00  1.38           N  
ATOM    763  CA  ASP A  47       6.852  -0.459   8.303  1.00  1.38           C  
ATOM    764  C   ASP A  47       5.388  -0.862   8.268  1.00  1.38           C  
ATOM    765  O   ASP A  47       4.823  -1.072   7.196  1.00  1.38           O  
ATOM    766  CB  ASP A  47       7.738  -1.710   8.325  1.00  1.38           C  
ATOM    767  CG  ASP A  47       7.598  -2.581   7.047  1.00  1.38           C  
ATOM    768  OD1 ASP A  47       7.909  -2.106   5.952  1.00  1.38           O  
ATOM    769  OD2 ASP A  47       7.182  -3.706   7.165  1.00  1.38           O  
ATOM    770  H   ASP A  47       7.900   0.163  10.076  1.00  1.38           H  
ATOM    771  HA  ASP A  47       7.050   0.068   7.378  1.00  1.38           H  
ATOM    772 1HB  ASP A  47       8.780  -1.419   8.446  1.00  1.38           H  
ATOM    773 2HB  ASP A  47       7.470  -2.325   9.187  1.00  1.38           H  
ATOM    774  N   GLU A  48       4.757  -0.920   9.434  1.00  1.37           N  
ATOM    775  CA  GLU A  48       3.355  -1.308   9.541  1.00  1.37           C  
ATOM    776  C   GLU A  48       2.436  -0.347   8.783  1.00  1.37           C  
ATOM    777  O   GLU A  48       1.341  -0.726   8.366  1.00  1.37           O  
ATOM    778  CB  GLU A  48       2.934  -1.368  11.013  1.00  1.37           C  
ATOM    779  CG  GLU A  48       3.579  -2.507  11.805  1.00  1.37           C  
ATOM    780  CD  GLU A  48       3.177  -2.531  13.266  1.00  1.37           C  
ATOM    781  OE1 GLU A  48       2.527  -1.611  13.704  1.00  1.37           O  
ATOM    782  OE2 GLU A  48       3.523  -3.474  13.940  1.00  1.37           O  
ATOM    783  H   GLU A  48       5.278  -0.714  10.272  1.00  1.37           H  
ATOM    784  HA  GLU A  48       3.242  -2.300   9.103  1.00  1.37           H  
ATOM    785 1HB  GLU A  48       3.193  -0.427  11.501  1.00  1.37           H  
ATOM    786 2HB  GLU A  48       1.853  -1.482  11.076  1.00  1.37           H  
ATOM    787 1HG  GLU A  48       3.296  -3.455  11.347  1.00  1.37           H  
ATOM    788 2HG  GLU A  48       4.662  -2.412  11.732  1.00  1.37           H  
ATOM    789  N   ILE A  49       2.859   0.915   8.669  1.00  1.34           N  
ATOM    790  CA  ILE A  49       2.076   1.939   8.000  1.00  1.34           C  
ATOM    791  C   ILE A  49       2.819   2.546   6.800  1.00  1.34           C  
ATOM    792  O   ILE A  49       2.307   3.452   6.137  1.00  1.34           O  
ATOM    793  CB  ILE A  49       1.648   3.012   9.012  1.00  1.34           C  
ATOM    794  CG1 ILE A  49       2.866   3.644   9.615  1.00  1.34           C  
ATOM    795  CG2 ILE A  49       0.776   2.393  10.099  1.00  1.34           C  
ATOM    796  CD1 ILE A  49       2.578   4.868  10.441  1.00  1.34           C  
ATOM    797  H   ILE A  49       3.782   1.167   9.010  1.00  1.34           H  
ATOM    798  HA  ILE A  49       1.169   1.476   7.617  1.00  1.34           H  
ATOM    799  HB  ILE A  49       1.089   3.791   8.496  1.00  1.34           H  
ATOM    800 1HG1 ILE A  49       3.351   2.907  10.243  1.00  1.34           H  
ATOM    801 2HG1 ILE A  49       3.547   3.898   8.817  1.00  1.34           H  
ATOM    802 1HG2 ILE A  49       0.472   3.163  10.805  1.00  1.34           H  
ATOM    803 2HG2 ILE A  49      -0.109   1.948   9.643  1.00  1.34           H  
ATOM    804 3HG2 ILE A  49       1.336   1.622  10.627  1.00  1.34           H  
ATOM    805 1HD1 ILE A  49       3.504   5.261  10.840  1.00  1.34           H  
ATOM    806 2HD1 ILE A  49       2.106   5.624   9.812  1.00  1.34           H  
ATOM    807 3HD1 ILE A  49       1.912   4.606  11.260  1.00  1.34           H  
ATOM    808  N   LYS A  50       4.033   2.042   6.529  1.00  1.30           N  
ATOM    809  CA  LYS A  50       4.868   2.488   5.406  1.00  1.30           C  
ATOM    810  C   LYS A  50       5.099   3.992   5.453  1.00  1.30           C  
ATOM    811  O   LYS A  50       4.976   4.695   4.441  1.00  1.30           O  
ATOM    812  CB  LYS A  50       4.235   2.070   4.077  1.00  1.30           C  
ATOM    813  CG  LYS A  50       3.949   0.561   3.974  1.00  1.30           C  
ATOM    814  CD  LYS A  50       5.244  -0.264   3.927  1.00  1.30           C  
ATOM    815  CE  LYS A  50       4.954  -1.761   3.808  1.00  1.30           C  
ATOM    816  NZ  LYS A  50       6.212  -2.586   3.739  1.00  1.30           N  
ATOM    817  H   LYS A  50       4.414   1.336   7.147  1.00  1.30           H  
ATOM    818  HA  LYS A  50       5.837   1.993   5.492  1.00  1.30           H  
ATOM    819 1HB  LYS A  50       3.300   2.609   3.922  1.00  1.30           H  
ATOM    820 2HB  LYS A  50       4.893   2.339   3.255  1.00  1.30           H  
ATOM    821 1HG  LYS A  50       3.372   0.240   4.845  1.00  1.30           H  
ATOM    822 2HG  LYS A  50       3.366   0.363   3.078  1.00  1.30           H  
ATOM    823 1HD  LYS A  50       5.840   0.039   3.076  1.00  1.30           H  
ATOM    824 2HD  LYS A  50       5.823  -0.095   4.841  1.00  1.30           H  
ATOM    825 1HE  LYS A  50       4.379  -2.075   4.681  1.00  1.30           H  
ATOM    826 2HE  LYS A  50       4.365  -1.940   2.912  1.00  1.30           H  
ATOM    827 1HZ  LYS A  50       5.975  -3.557   3.674  1.00  1.30           H  
ATOM    828 2HZ  LYS A  50       6.752  -2.316   2.938  1.00  1.30           H  
ATOM    829 3HZ  LYS A  50       6.789  -2.448   4.586  1.00  1.30           H  
ATOM    830  N   THR A  51       5.391   4.475   6.653  1.00  1.27           N  
ATOM    831  CA  THR A  51       5.601   5.893   6.872  1.00  1.27           C  
ATOM    832  C   THR A  51       6.917   6.209   7.553  1.00  1.27           C  
ATOM    833  O   THR A  51       7.342   5.539   8.501  1.00  1.27           O  
ATOM    834  CB  THR A  51       4.438   6.504   7.682  1.00  1.27           C  
ATOM    835  OG1 THR A  51       3.194   6.320   6.963  1.00  1.27           O  
ATOM    836  CG2 THR A  51       4.642   8.004   7.927  1.00  1.27           C  
ATOM    837  H   THR A  51       5.466   3.811   7.428  1.00  1.27           H  
ATOM    838  HA  THR A  51       5.616   6.384   5.901  1.00  1.27           H  
ATOM    839  HB  THR A  51       4.381   6.016   8.632  1.00  1.27           H  
ATOM    840  HG1 THR A  51       3.058   5.380   6.735  1.00  1.27           H  
ATOM    841 1HG2 THR A  51       3.802   8.385   8.496  1.00  1.27           H  
ATOM    842 2HG2 THR A  51       5.554   8.175   8.489  1.00  1.27           H  
ATOM    843 3HG2 THR A  51       4.702   8.530   6.975  1.00  1.27           H  
ATOM    844  N   PHE A  52       7.570   7.235   7.047  1.00  1.26           N  
ATOM    845  CA  PHE A  52       8.795   7.734   7.627  1.00  1.26           C  
ATOM    846  C   PHE A  52       8.480   9.038   8.349  1.00  1.26           C  
ATOM    847  O   PHE A  52       7.704   9.844   7.829  1.00  1.26           O  
ATOM    848  CB  PHE A  52       9.817   7.968   6.524  1.00  1.26           C  
ATOM    849  CG  PHE A  52      10.306   6.716   5.877  1.00  1.26           C  
ATOM    850  CD1 PHE A  52       9.594   6.116   4.850  1.00  1.26           C  
ATOM    851  CD2 PHE A  52      11.489   6.150   6.271  1.00  1.26           C  
ATOM    852  CE1 PHE A  52      10.071   4.984   4.236  1.00  1.26           C  
ATOM    853  CE2 PHE A  52      11.957   5.016   5.665  1.00  1.26           C  
ATOM    854  CZ  PHE A  52      11.251   4.434   4.641  1.00  1.26           C  
ATOM    855  H   PHE A  52       7.168   7.715   6.241  1.00  1.26           H  
ATOM    856  HA  PHE A  52       9.178   7.009   8.336  1.00  1.26           H  
ATOM    857 1HB  PHE A  52       9.372   8.602   5.754  1.00  1.26           H  
ATOM    858 2HB  PHE A  52      10.674   8.501   6.933  1.00  1.26           H  
ATOM    859  HD1 PHE A  52       8.649   6.561   4.533  1.00  1.26           H  
ATOM    860  HD2 PHE A  52      12.060   6.611   7.080  1.00  1.26           H  
ATOM    861  HE1 PHE A  52       9.520   4.528   3.438  1.00  1.26           H  
ATOM    862  HE2 PHE A  52      12.897   4.575   6.002  1.00  1.26           H  
ATOM    863  HZ  PHE A  52      11.630   3.536   4.163  1.00  1.26           H  
ATOM    864  N   THR A  53       9.056   9.239   9.530  1.00  1.28           N  
ATOM    865  CA  THR A  53       8.829  10.479  10.258  1.00  1.28           C  
ATOM    866  C   THR A  53      10.143  11.161  10.601  1.00  1.28           C  
ATOM    867  O   THR A  53      11.064  10.549  11.157  1.00  1.28           O  
ATOM    868  CB  THR A  53       8.028  10.242  11.551  1.00  1.28           C  
ATOM    869  OG1 THR A  53       6.758   9.650  11.240  1.00  1.28           O  
ATOM    870  CG2 THR A  53       7.785  11.585  12.263  1.00  1.28           C  
ATOM    871  H   THR A  53       9.652   8.513   9.921  1.00  1.28           H  
ATOM    872  HA  THR A  53       8.259  11.154   9.626  1.00  1.28           H  
ATOM    873  HB  THR A  53       8.581   9.576  12.212  1.00  1.28           H  
ATOM    874  HG1 THR A  53       6.344  10.140  10.527  1.00  1.28           H  
ATOM    875 1HG2 THR A  53       7.214  11.416  13.172  1.00  1.28           H  
ATOM    876 2HG2 THR A  53       8.737  12.047  12.522  1.00  1.28           H  
ATOM    877 3HG2 THR A  53       7.231  12.254  11.606  1.00  1.28           H  
ATOM    878  N   VAL A  54      10.233  12.442  10.284  1.00  1.34           N  
ATOM    879  CA  VAL A  54      11.444  13.170  10.594  1.00  1.34           C  
ATOM    880  C   VAL A  54      11.155  14.303  11.559  1.00  1.34           C  
ATOM    881  O   VAL A  54      10.678  15.375  11.173  1.00  1.34           O  
ATOM    882  CB  VAL A  54      12.060  13.697   9.304  1.00  1.34           C  
ATOM    883  CG1 VAL A  54      13.359  14.452   9.586  1.00  1.34           C  
ATOM    884  CG2 VAL A  54      12.286  12.577   8.421  1.00  1.34           C  
ATOM    885  H   VAL A  54       9.441  12.901   9.833  1.00  1.34           H  
ATOM    886  HA  VAL A  54      12.154  12.494  11.063  1.00  1.34           H  
ATOM    887  HB  VAL A  54      11.378  14.352   8.844  1.00  1.34           H  
ATOM    888 1HG1 VAL A  54      13.779  14.824   8.656  1.00  1.34           H  
ATOM    889 2HG1 VAL A  54      13.153  15.286  10.248  1.00  1.34           H  
ATOM    890 3HG1 VAL A  54      14.074  13.775  10.055  1.00  1.34           H  
ATOM    891 1HG2 VAL A  54      12.712  12.924   7.482  1.00  1.34           H  
ATOM    892 2HG2 VAL A  54      12.949  11.931   8.921  1.00  1.34           H  
ATOM    893 3HG2 VAL A  54      11.364  12.059   8.228  1.00  1.34           H  
ATOM    894  N   THR A  55      11.502  14.059  12.811  1.00  1.42           N  
ATOM    895  CA  THR A  55      11.260  14.995  13.888  1.00  1.42           C  
ATOM    896  C   THR A  55      12.558  15.598  14.334  1.00  1.42           C  
ATOM    897  O   THR A  55      13.531  14.873  14.532  1.00  1.42           O  
ATOM    898  CB  THR A  55      10.587  14.313  15.086  1.00  1.42           C  
ATOM    899  OG1 THR A  55       9.334  13.772  14.684  1.00  1.42           O  
ATOM    900  CG2 THR A  55      10.359  15.308  16.203  1.00  1.42           C  
ATOM    901  H   THR A  55      11.891  13.156  13.025  1.00  1.42           H  
ATOM    902  HA  THR A  55      10.629  15.797  13.531  1.00  1.42           H  
ATOM    903  HB  THR A  55      11.220  13.511  15.453  1.00  1.42           H  
ATOM    904  HG1 THR A  55       8.866  13.450  15.463  1.00  1.42           H  
ATOM    905 1HG2 THR A  55       9.879  14.806  17.040  1.00  1.42           H  
ATOM    906 2HG2 THR A  55      11.313  15.723  16.535  1.00  1.42           H  
ATOM    907 3HG2 THR A  55       9.719  16.114  15.846  1.00  1.42           H  
ATOM    908  N   GLU A  56      12.566  16.918  14.435  1.00  1.51           N  
ATOM    909  CA  GLU A  56      13.721  17.702  14.827  1.00  1.51           C  
ATOM    910  C   GLU A  56      13.373  18.527  16.051  1.00  1.51           C  
ATOM    911  O   GLU A  56      13.259  17.977  17.146  1.00  1.51           O  
ATOM    912  OXT GLU A  56      12.792  19.592  15.854  1.00  1.51           O  
ATOM    913  CB  GLU A  56      14.136  18.614  13.669  1.00  1.51           C  
ATOM    914  CG  GLU A  56      15.350  19.494  13.910  1.00  1.51           C  
ATOM    915  CD  GLU A  56      15.659  20.373  12.724  1.00  1.51           C  
ATOM    916  OE1 GLU A  56      14.737  20.896  12.148  1.00  1.51           O  
ATOM    917  OE2 GLU A  56      16.812  20.509  12.383  1.00  1.51           O  
ATOM    918  H   GLU A  56      11.705  17.409  14.234  1.00  1.51           H  
ATOM    919  HA  GLU A  56      14.545  17.033  15.081  1.00  1.51           H  
ATOM    920 1HB  GLU A  56      14.374  17.989  12.814  1.00  1.51           H  
ATOM    921 2HB  GLU A  56      13.299  19.253  13.385  1.00  1.51           H  
ATOM    922 1HG  GLU A  56      15.172  20.121  14.782  1.00  1.51           H  
ATOM    923 2HG  GLU A  56      16.210  18.856  14.117  1.00  1.51           H  
ENDMDL

