REMARK ID 637108 DOMAINID 630828 MODEL 1 Bra_B_AP02043
MODEL     1
ATOM      1  N   ALA A   1       3.832  -0.786   0.889  1.00  7.38           N  
ATOM      2  CA  ALA A   1       4.756   0.311   0.635  1.00  7.38           C  
ATOM      3  C   ALA A   1       3.996   1.603   0.421  1.00  7.38           C  
ATOM      4  O   ALA A   1       2.898   1.608  -0.136  1.00  7.38           O  
ATOM      5  CB  ALA A   1       5.617   0.015  -0.581  1.00  7.38           C  
ATOM      6 1H   ALA A   1       4.315  -1.532   1.368  1.00  7.38           H  
ATOM      7 2H   ALA A   1       3.071  -0.452   1.464  1.00  7.38           H  
ATOM      8 3H   ALA A   1       3.466  -1.127   0.012  1.00  7.38           H  
ATOM      9  HA  ALA A   1       5.394   0.432   1.510  1.00  7.38           H  
ATOM     10 1HB  ALA A   1       6.308   0.843  -0.743  1.00  7.38           H  
ATOM     11 2HB  ALA A   1       6.178  -0.903  -0.416  1.00  7.38           H  
ATOM     12 3HB  ALA A   1       4.979  -0.100  -1.455  1.00  7.38           H  
ATOM     13  N   VAL A   2       4.584   2.703   0.861  1.00  6.75           N  
ATOM     14  CA  VAL A   2       3.962   4.008   0.696  1.00  6.75           C  
ATOM     15  C   VAL A   2       4.313   4.596  -0.676  1.00  6.75           C  
ATOM     16  O   VAL A   2       5.496   4.674  -1.003  1.00  6.75           O  
ATOM     17  CB  VAL A   2       4.454   4.960   1.797  1.00  6.75           C  
ATOM     18  CG1 VAL A   2       3.879   6.349   1.590  1.00  6.75           C  
ATOM     19  CG2 VAL A   2       4.043   4.406   3.145  1.00  6.75           C  
ATOM     20  H   VAL A   2       5.484   2.647   1.318  1.00  6.75           H  
ATOM     21  HA  VAL A   2       2.895   3.873   0.819  1.00  6.75           H  
ATOM     22  HB  VAL A   2       5.540   5.041   1.744  1.00  6.75           H  
ATOM     23 1HG1 VAL A   2       4.244   7.014   2.370  1.00  6.75           H  
ATOM     24 2HG1 VAL A   2       4.189   6.731   0.617  1.00  6.75           H  
ATOM     25 3HG1 VAL A   2       2.796   6.306   1.633  1.00  6.75           H  
ATOM     26 1HG2 VAL A   2       4.397   5.070   3.934  1.00  6.75           H  
ATOM     27 2HG2 VAL A   2       2.955   4.334   3.191  1.00  6.75           H  
ATOM     28 3HG2 VAL A   2       4.478   3.417   3.283  1.00  6.75           H  
ATOM     29  N   PRO A   3       3.329   4.965  -1.517  1.00  6.02           N  
ATOM     30  CA  PRO A   3       3.537   5.531  -2.834  1.00  6.02           C  
ATOM     31  C   PRO A   3       4.053   6.951  -2.721  1.00  6.02           C  
ATOM     32  O   PRO A   3       3.738   7.657  -1.762  1.00  6.02           O  
ATOM     33  CB  PRO A   3       2.136   5.486  -3.451  1.00  6.02           C  
ATOM     34  CG  PRO A   3       1.197   5.566  -2.270  1.00  6.02           C  
ATOM     35  CD  PRO A   3       1.905   4.821  -1.146  1.00  6.02           C  
ATOM     36  HA  PRO A   3       4.243   4.902  -3.394  1.00  6.02           H  
ATOM     37 1HB  PRO A   3       2.012   6.326  -4.152  1.00  6.02           H  
ATOM     38 2HB  PRO A   3       2.013   4.560  -4.031  1.00  6.02           H  
ATOM     39 1HG  PRO A   3       1.000   6.620  -2.019  1.00  6.02           H  
ATOM     40 2HG  PRO A   3       0.227   5.115  -2.528  1.00  6.02           H  
ATOM     41 1HD  PRO A   3       1.676   5.338  -0.212  1.00  6.02           H  
ATOM     42 2HD  PRO A   3       1.610   3.757  -1.131  1.00  6.02           H  
ATOM     43  N   LEU A   4       4.776   7.398  -3.733  1.00  5.26           N  
ATOM     44  CA  LEU A   4       5.222   8.778  -3.753  1.00  5.26           C  
ATOM     45  C   LEU A   4       4.372   9.586  -4.719  1.00  5.26           C  
ATOM     46  O   LEU A   4       4.651   9.627  -5.914  1.00  5.26           O  
ATOM     47  CB  LEU A   4       6.692   8.838  -4.159  1.00  5.26           C  
ATOM     48  CG  LEU A   4       7.628   7.994  -3.282  1.00  5.26           C  
ATOM     49  CD1 LEU A   4       9.040   8.099  -3.821  1.00  5.26           C  
ATOM     50  CD2 LEU A   4       7.534   8.461  -1.836  1.00  5.26           C  
ATOM     51  H   LEU A   4       5.020   6.782  -4.495  1.00  5.26           H  
ATOM     52  HA  LEU A   4       5.115   9.201  -2.755  1.00  5.26           H  
ATOM     53 1HB  LEU A   4       6.788   8.491  -5.187  1.00  5.26           H  
ATOM     54 2HB  LEU A   4       7.027   9.874  -4.110  1.00  5.26           H  
ATOM     55  HG  LEU A   4       7.328   6.945  -3.333  1.00  5.26           H  
ATOM     56 1HD1 LEU A   4       9.708   7.488  -3.214  1.00  5.26           H  
ATOM     57 2HD1 LEU A   4       9.063   7.744  -4.852  1.00  5.26           H  
ATOM     58 3HD1 LEU A   4       9.366   9.137  -3.787  1.00  5.26           H  
ATOM     59 1HD2 LEU A   4       8.193   7.853  -1.215  1.00  5.26           H  
ATOM     60 2HD2 LEU A   4       7.836   9.506  -1.770  1.00  5.26           H  
ATOM     61 3HD2 LEU A   4       6.506   8.355  -1.482  1.00  5.26           H  
ATOM     62  N   ALA A   5       3.312  10.203  -4.204  1.00  4.53           N  
ATOM     63  CA  ALA A   5       2.377  10.947  -5.046  1.00  4.53           C  
ATOM     64  C   ALA A   5       2.834  12.368  -5.337  1.00  4.53           C  
ATOM     65  O   ALA A   5       2.490  12.924  -6.375  1.00  4.53           O  
ATOM     66  CB  ALA A   5       1.013  11.005  -4.394  1.00  4.53           C  
ATOM     67  H   ALA A   5       3.138  10.120  -3.210  1.00  4.53           H  
ATOM     68  HA  ALA A   5       2.293  10.421  -5.998  1.00  4.53           H  
ATOM     69 1HB  ALA A   5       0.318  11.531  -5.049  1.00  4.53           H  
ATOM     70 2HB  ALA A   5       0.651   9.991  -4.217  1.00  4.53           H  
ATOM     71 3HB  ALA A   5       1.088  11.534  -3.445  1.00  4.53           H  
ATOM     72  N   VAL A   6       3.618  12.960  -4.443  1.00  3.88           N  
ATOM     73  CA  VAL A   6       4.002  14.362  -4.618  1.00  3.88           C  
ATOM     74  C   VAL A   6       4.644  14.685  -5.976  1.00  3.88           C  
ATOM     75  O   VAL A   6       4.274  15.701  -6.579  1.00  3.88           O  
ATOM     76  CB  VAL A   6       4.876  14.860  -3.452  1.00  3.88           C  
ATOM     77  CG1 VAL A   6       5.453  16.213  -3.799  1.00  3.88           C  
ATOM     78  CG2 VAL A   6       4.015  14.954  -2.221  1.00  3.88           C  
ATOM     79  H   VAL A   6       3.912  12.450  -3.624  1.00  3.88           H  
ATOM     80  HA  VAL A   6       3.084  14.946  -4.552  1.00  3.88           H  
ATOM     81  HB  VAL A   6       5.684  14.190  -3.259  1.00  3.88           H  
ATOM     82 1HG1 VAL A   6       6.057  16.564  -2.986  1.00  3.88           H  
ATOM     83 2HG1 VAL A   6       6.071  16.133  -4.692  1.00  3.88           H  
ATOM     84 3HG1 VAL A   6       4.650  16.907  -3.975  1.00  3.88           H  
ATOM     85 1HG2 VAL A   6       4.609  15.308  -1.388  1.00  3.88           H  
ATOM     86 2HG2 VAL A   6       3.195  15.648  -2.405  1.00  3.88           H  
ATOM     87 3HG2 VAL A   6       3.611  13.970  -1.985  1.00  3.88           H  
ATOM     88  N   PRO A   7       5.598  13.880  -6.501  1.00  3.36           N  
ATOM     89  CA  PRO A   7       6.209  14.064  -7.796  1.00  3.36           C  
ATOM     90  C   PRO A   7       5.192  14.061  -8.931  1.00  3.36           C  
ATOM     91  O   PRO A   7       5.492  14.522 -10.020  1.00  3.36           O  
ATOM     92  CB  PRO A   7       7.152  12.863  -7.911  1.00  3.36           C  
ATOM     93  CG  PRO A   7       7.447  12.476  -6.499  1.00  3.36           C  
ATOM     94  CD  PRO A   7       6.163  12.718  -5.773  1.00  3.36           C  
ATOM     95  HA  PRO A   7       6.764  15.008  -7.777  1.00  3.36           H  
ATOM     96 1HB  PRO A   7       6.655  12.058  -8.480  1.00  3.36           H  
ATOM     97 2HB  PRO A   7       8.053  13.147  -8.475  1.00  3.36           H  
ATOM     98 1HG  PRO A   7       7.761  11.419  -6.451  1.00  3.36           H  
ATOM     99 2HG  PRO A   7       8.279  13.077  -6.106  1.00  3.36           H  
ATOM    100 1HD  PRO A   7       5.545  11.855  -5.919  1.00  3.36           H  
ATOM    101 2HD  PRO A   7       6.390  12.903  -4.751  1.00  3.36           H  
ATOM    102  N   LEU A   8       4.003  13.502  -8.705  1.00  2.99           N  
ATOM    103  CA  LEU A   8       2.990  13.458  -9.740  1.00  2.99           C  
ATOM    104  C   LEU A   8       1.999  14.602  -9.547  1.00  2.99           C  
ATOM    105  O   LEU A   8       1.559  15.223 -10.513  1.00  2.99           O  
ATOM    106  CB  LEU A   8       2.298  12.105  -9.692  1.00  2.99           C  
ATOM    107  CG  LEU A   8       3.251  10.937  -9.919  1.00  2.99           C  
ATOM    108  CD1 LEU A   8       2.490   9.634  -9.790  1.00  2.99           C  
ATOM    109  CD2 LEU A   8       3.911  11.095 -11.295  1.00  2.99           C  
ATOM    110  H   LEU A   8       3.753  13.130  -7.795  1.00  2.99           H  
ATOM    111  HA  LEU A   8       3.470  13.573 -10.710  1.00  2.99           H  
ATOM    112 1HB  LEU A   8       1.835  11.980  -8.712  1.00  2.99           H  
ATOM    113 2HB  LEU A   8       1.523  12.074 -10.455  1.00  2.99           H  
ATOM    114  HG  LEU A   8       4.025  10.944  -9.145  1.00  2.99           H  
ATOM    115 1HD1 LEU A   8       3.174   8.797  -9.936  1.00  2.99           H  
ATOM    116 2HD1 LEU A   8       2.049   9.571  -8.793  1.00  2.99           H  
ATOM    117 3HD1 LEU A   8       1.702   9.595 -10.540  1.00  2.99           H  
ATOM    118 1HD2 LEU A   8       4.604  10.271 -11.464  1.00  2.99           H  
ATOM    119 2HD2 LEU A   8       3.146  11.089 -12.071  1.00  2.99           H  
ATOM    120 3HD2 LEU A   8       4.456  12.041 -11.333  1.00  2.99           H  
ATOM    121  N   VAL A   9       1.743  14.960  -8.288  1.00  2.77           N  
ATOM    122  CA  VAL A   9       0.804  16.028  -7.941  1.00  2.77           C  
ATOM    123  C   VAL A   9       1.208  17.344  -8.578  1.00  2.77           C  
ATOM    124  O   VAL A   9       0.366  18.097  -9.068  1.00  2.77           O  
ATOM    125  CB  VAL A   9       0.734  16.230  -6.410  1.00  2.77           C  
ATOM    126  CG1 VAL A   9      -0.040  17.499  -6.085  1.00  2.77           C  
ATOM    127  CG2 VAL A   9       0.041  15.043  -5.761  1.00  2.77           C  
ATOM    128  H   VAL A   9       2.167  14.419  -7.538  1.00  2.77           H  
ATOM    129  HA  VAL A   9      -0.184  15.749  -8.305  1.00  2.77           H  
ATOM    130  HB  VAL A   9       1.744  16.336  -6.020  1.00  2.77           H  
ATOM    131 1HG1 VAL A   9      -0.071  17.638  -5.006  1.00  2.77           H  
ATOM    132 2HG1 VAL A   9       0.458  18.355  -6.545  1.00  2.77           H  
ATOM    133 3HG1 VAL A   9      -1.053  17.418  -6.473  1.00  2.77           H  
ATOM    134 1HG2 VAL A   9       0.002  15.189  -4.683  1.00  2.77           H  
ATOM    135 2HG2 VAL A   9      -0.970  14.959  -6.154  1.00  2.77           H  
ATOM    136 3HG2 VAL A   9       0.569  14.149  -5.976  1.00  2.77           H  
ATOM    137  N   TYR A  10       2.502  17.617  -8.566  1.00  2.65           N  
ATOM    138  CA  TYR A  10       3.020  18.851  -9.127  1.00  2.65           C  
ATOM    139  C   TYR A  10       3.609  18.705 -10.544  1.00  2.65           C  
ATOM    140  O   TYR A  10       4.221  19.643 -11.064  1.00  2.65           O  
ATOM    141  CB  TYR A  10       4.061  19.403  -8.160  1.00  2.65           C  
ATOM    142  CG  TYR A  10       3.481  19.840  -6.850  1.00  2.65           C  
ATOM    143  CD1 TYR A  10       3.543  19.008  -5.752  1.00  2.65           C  
ATOM    144  CD2 TYR A  10       2.898  21.084  -6.747  1.00  2.65           C  
ATOM    145  CE1 TYR A  10       3.006  19.413  -4.544  1.00  2.65           C  
ATOM    146  CE2 TYR A  10       2.369  21.503  -5.546  1.00  2.65           C  
ATOM    147  CZ  TYR A  10       2.417  20.671  -4.445  1.00  2.65           C  
ATOM    148  OH  TYR A  10       1.883  21.085  -3.247  1.00  2.65           O  
ATOM    149  H   TYR A  10       3.136  16.952  -8.115  1.00  2.65           H  
ATOM    150  HA  TYR A  10       2.198  19.562  -9.190  1.00  2.65           H  
ATOM    151 1HB  TYR A  10       4.827  18.645  -7.968  1.00  2.65           H  
ATOM    152 2HB  TYR A  10       4.537  20.264  -8.605  1.00  2.65           H  
ATOM    153  HD1 TYR A  10       4.006  18.033  -5.846  1.00  2.65           H  
ATOM    154  HD2 TYR A  10       2.857  21.733  -7.616  1.00  2.65           H  
ATOM    155  HE1 TYR A  10       3.048  18.754  -3.677  1.00  2.65           H  
ATOM    156  HE2 TYR A  10       1.909  22.487  -5.468  1.00  2.65           H  
ATOM    157  HH  TYR A  10       1.907  20.360  -2.618  1.00  2.65           H  
ATOM    158  N   MET A  11       3.426  17.557 -11.197  1.00  2.63           N  
ATOM    159  CA  MET A  11       4.068  17.396 -12.498  1.00  2.63           C  
ATOM    160  C   MET A  11       3.379  18.150 -13.601  1.00  2.63           C  
ATOM    161  O   MET A  11       2.193  17.960 -13.874  1.00  2.63           O  
ATOM    162  CB  MET A  11       4.197  15.911 -12.841  1.00  2.63           C  
ATOM    163  CG  MET A  11       4.892  15.608 -14.149  1.00  2.63           C  
ATOM    164  SD  MET A  11       5.171  13.853 -14.392  1.00  2.63           S  
ATOM    165  CE  MET A  11       6.572  13.634 -13.279  1.00  2.63           C  
ATOM    166  H   MET A  11       2.861  16.802 -10.812  1.00  2.63           H  
ATOM    167  HA  MET A  11       5.062  17.818 -12.426  1.00  2.63           H  
ATOM    168 1HB  MET A  11       4.778  15.435 -12.079  1.00  2.63           H  
ATOM    169 2HB  MET A  11       3.212  15.443 -12.841  1.00  2.63           H  
ATOM    170 1HG  MET A  11       4.305  15.992 -14.979  1.00  2.63           H  
ATOM    171 2HG  MET A  11       5.839  16.098 -14.151  1.00  2.63           H  
ATOM    172 1HE  MET A  11       6.892  12.594 -13.290  1.00  2.63           H  
ATOM    173 2HE  MET A  11       7.399  14.274 -13.602  1.00  2.63           H  
ATOM    174 3HE  MET A  11       6.281  13.913 -12.272  1.00  2.63           H  
ATOM    175  N   GLY A  12       4.136  19.044 -14.237  1.00  2.68           N  
ATOM    176  CA  GLY A  12       3.616  19.892 -15.291  1.00  2.68           C  
ATOM    177  C   GLY A  12       2.869  21.091 -14.708  1.00  2.68           C  
ATOM    178  O   GLY A  12       2.312  21.906 -15.447  1.00  2.68           O  
ATOM    179  H   GLY A  12       5.119  19.168 -13.981  1.00  2.68           H  
ATOM    180 1HA  GLY A  12       4.443  20.239 -15.911  1.00  2.68           H  
ATOM    181 2HA  GLY A  12       2.949  19.314 -15.929  1.00  2.68           H  
ATOM    182  N   ALA A  13       2.824  21.188 -13.378  1.00  2.77           N  
ATOM    183  CA  ALA A  13       2.095  22.261 -12.738  1.00  2.77           C  
ATOM    184  C   ALA A  13       2.922  23.519 -12.669  1.00  2.77           C  
ATOM    185  O   ALA A  13       4.144  23.452 -12.504  1.00  2.77           O  
ATOM    186  CB  ALA A  13       1.682  21.853 -11.336  1.00  2.77           C  
ATOM    187  H   ALA A  13       3.315  20.512 -12.789  1.00  2.77           H  
ATOM    188  HA  ALA A  13       1.203  22.466 -13.329  1.00  2.77           H  
ATOM    189 1HB  ALA A  13       1.116  22.663 -10.874  1.00  2.77           H  
ATOM    190 2HB  ALA A  13       1.067  20.953 -11.380  1.00  2.77           H  
ATOM    191 3HB  ALA A  13       2.573  21.655 -10.743  1.00  2.77           H  
ATOM    192  N   SER A  14       2.239  24.654 -12.745  1.00  2.87           N  
ATOM    193  CA  SER A  14       2.862  25.940 -12.504  1.00  2.87           C  
ATOM    194  C   SER A  14       2.605  26.295 -11.059  1.00  2.87           C  
ATOM    195  O   SER A  14       1.456  26.379 -10.622  1.00  2.87           O  
ATOM    196  CB  SER A  14       2.336  27.015 -13.410  1.00  2.87           C  
ATOM    197  OG  SER A  14       2.858  28.249 -13.007  1.00  2.87           O  
ATOM    198  H   SER A  14       1.248  24.618 -12.933  1.00  2.87           H  
ATOM    199  HA  SER A  14       3.937  25.854 -12.649  1.00  2.87           H  
ATOM    200 1HB  SER A  14       2.641  26.807 -14.436  1.00  2.87           H  
ATOM    201 2HB  SER A  14       1.249  27.043 -13.384  1.00  2.87           H  
ATOM    202  HG  SER A  14       2.813  28.837 -13.772  1.00  2.87           H  
ATOM    203  N   VAL A  15       3.677  26.461 -10.326  1.00  2.91           N  
ATOM    204  CA  VAL A  15       3.655  26.681  -8.907  1.00  2.91           C  
ATOM    205  C   VAL A  15       4.117  28.089  -8.537  1.00  2.91           C  
ATOM    206  O   VAL A  15       5.110  28.579  -9.061  1.00  2.91           O  
ATOM    207  CB  VAL A  15       4.538  25.593  -8.288  1.00  2.91           C  
ATOM    208  CG1 VAL A  15       4.637  25.762  -6.887  1.00  2.91           C  
ATOM    209  CG2 VAL A  15       3.931  24.228  -8.587  1.00  2.91           C  
ATOM    210  H   VAL A  15       4.585  26.380 -10.771  1.00  2.91           H  
ATOM    211  HA  VAL A  15       2.633  26.547  -8.552  1.00  2.91           H  
ATOM    212  HB  VAL A  15       5.546  25.662  -8.707  1.00  2.91           H  
ATOM    213 1HG1 VAL A  15       5.265  24.992  -6.466  1.00  2.91           H  
ATOM    214 2HG1 VAL A  15       5.059  26.727  -6.682  1.00  2.91           H  
ATOM    215 3HG1 VAL A  15       3.642  25.691  -6.480  1.00  2.91           H  
ATOM    216 1HG2 VAL A  15       4.544  23.461  -8.142  1.00  2.91           H  
ATOM    217 2HG2 VAL A  15       2.930  24.178  -8.162  1.00  2.91           H  
ATOM    218 3HG2 VAL A  15       3.876  24.072  -9.665  1.00  2.91           H  
ATOM    219  N   SER A  16       3.375  28.761  -7.655  1.00  2.84           N  
ATOM    220  CA  SER A  16       3.745  30.119  -7.269  1.00  2.84           C  
ATOM    221  C   SER A  16       5.093  30.075  -6.581  1.00  2.84           C  
ATOM    222  O   SER A  16       5.374  29.070  -5.940  1.00  2.84           O  
ATOM    223  CB  SER A  16       2.725  30.673  -6.280  1.00  2.84           C  
ATOM    224  OG  SER A  16       2.771  29.979  -5.021  1.00  2.84           O  
ATOM    225  H   SER A  16       2.556  28.322  -7.256  1.00  2.84           H  
ATOM    226  HA  SER A  16       3.768  30.728  -8.168  1.00  2.84           H  
ATOM    227 1HB  SER A  16       2.897  31.731  -6.116  1.00  2.84           H  
ATOM    228 2HB  SER A  16       1.729  30.573  -6.708  1.00  2.84           H  
ATOM    229  HG  SER A  16       2.018  30.319  -4.512  1.00  2.84           H  
ATOM    230  N   PRO A  17       5.902  31.153  -6.599  1.00  2.68           N  
ATOM    231  CA  PRO A  17       7.167  31.272  -5.891  1.00  2.68           C  
ATOM    232  C   PRO A  17       7.066  30.873  -4.416  1.00  2.68           C  
ATOM    233  O   PRO A  17       8.016  30.332  -3.851  1.00  2.68           O  
ATOM    234  CB  PRO A  17       7.475  32.765  -6.047  1.00  2.68           C  
ATOM    235  CG  PRO A  17       6.849  33.130  -7.372  1.00  2.68           C  
ATOM    236  CD  PRO A  17       5.567  32.336  -7.428  1.00  2.68           C  
ATOM    237  HA  PRO A  17       7.929  30.679  -6.413  1.00  2.68           H  
ATOM    238 1HB  PRO A  17       7.055  33.328  -5.200  1.00  2.68           H  
ATOM    239 2HB  PRO A  17       8.563  32.926  -6.032  1.00  2.68           H  
ATOM    240 1HG  PRO A  17       6.680  34.217  -7.427  1.00  2.68           H  
ATOM    241 2HG  PRO A  17       7.534  32.874  -8.194  1.00  2.68           H  
ATOM    242 1HD  PRO A  17       4.738  32.909  -7.000  1.00  2.68           H  
ATOM    243 2HD  PRO A  17       5.401  32.060  -8.477  1.00  2.68           H  
ATOM    244  N   ALA A  18       5.918  31.134  -3.777  1.00  2.45           N  
ATOM    245  CA  ALA A  18       5.762  30.764  -2.374  1.00  2.45           C  
ATOM    246  C   ALA A  18       5.721  29.254  -2.199  1.00  2.45           C  
ATOM    247  O   ALA A  18       6.415  28.693  -1.339  1.00  2.45           O  
ATOM    248  CB  ALA A  18       4.491  31.362  -1.816  1.00  2.45           C  
ATOM    249  H   ALA A  18       5.153  31.581  -4.258  1.00  2.45           H  
ATOM    250  HA  ALA A  18       6.620  31.149  -1.823  1.00  2.45           H  
ATOM    251 1HB  ALA A  18       4.399  31.094  -0.765  1.00  2.45           H  
ATOM    252 2HB  ALA A  18       4.524  32.446  -1.916  1.00  2.45           H  
ATOM    253 3HB  ALA A  18       3.637  30.972  -2.366  1.00  2.45           H  
ATOM    254  N   VAL A  19       4.921  28.587  -3.034  1.00  2.21           N  
ATOM    255  CA  VAL A  19       4.801  27.140  -2.927  1.00  2.21           C  
ATOM    256  C   VAL A  19       6.076  26.503  -3.418  1.00  2.21           C  
ATOM    257  O   VAL A  19       6.535  25.510  -2.865  1.00  2.21           O  
ATOM    258  CB  VAL A  19       3.582  26.608  -3.673  1.00  2.21           C  
ATOM    259  CG1 VAL A  19       3.607  25.045  -3.667  1.00  2.21           C  
ATOM    260  CG2 VAL A  19       2.333  27.121  -3.004  1.00  2.21           C  
ATOM    261  H   VAL A  19       4.378  29.087  -3.752  1.00  2.21           H  
ATOM    262  HA  VAL A  19       4.670  26.885  -1.877  1.00  2.21           H  
ATOM    263  HB  VAL A  19       3.604  26.972  -4.681  1.00  2.21           H  
ATOM    264 1HG1 VAL A  19       2.742  24.660  -4.203  1.00  2.21           H  
ATOM    265 2HG1 VAL A  19       4.514  24.694  -4.149  1.00  2.21           H  
ATOM    266 3HG1 VAL A  19       3.583  24.684  -2.641  1.00  2.21           H  
ATOM    267 1HG2 VAL A  19       1.459  26.757  -3.541  1.00  2.21           H  
ATOM    268 2HG2 VAL A  19       2.303  26.771  -1.972  1.00  2.21           H  
ATOM    269 3HG2 VAL A  19       2.342  28.211  -3.019  1.00  2.21           H  
ATOM    270  N   TRP A  20       6.623  27.061  -4.484  1.00  2.01           N  
ATOM    271  CA  TRP A  20       7.856  26.614  -5.083  1.00  2.01           C  
ATOM    272  C   TRP A  20       8.956  26.567  -4.043  1.00  2.01           C  
ATOM    273  O   TRP A  20       9.587  25.527  -3.867  1.00  2.01           O  
ATOM    274  CB  TRP A  20       8.210  27.568  -6.206  1.00  2.01           C  
ATOM    275  CG  TRP A  20       9.463  27.346  -6.888  1.00  2.01           C  
ATOM    276  CD1 TRP A  20      10.584  28.095  -6.757  1.00  2.01           C  
ATOM    277  CD2 TRP A  20       9.767  26.330  -7.847  1.00  2.01           C  
ATOM    278  NE1 TRP A  20      11.561  27.624  -7.585  1.00  2.01           N  
ATOM    279  CE2 TRP A  20      11.084  26.542  -8.256  1.00  2.01           C  
ATOM    280  CE3 TRP A  20       9.042  25.286  -8.400  1.00  2.01           C  
ATOM    281  CZ2 TRP A  20      11.693  25.742  -9.189  1.00  2.01           C  
ATOM    282  CZ3 TRP A  20       9.658  24.504  -9.336  1.00  2.01           C  
ATOM    283  CH2 TRP A  20      10.943  24.715  -9.720  1.00  2.01           C  
ATOM    284  H   TRP A  20       6.167  27.869  -4.893  1.00  2.01           H  
ATOM    285  HA  TRP A  20       7.709  25.616  -5.489  1.00  2.01           H  
ATOM    286 1HB  TRP A  20       7.409  27.567  -6.949  1.00  2.01           H  
ATOM    287 2HB  TRP A  20       8.250  28.552  -5.795  1.00  2.01           H  
ATOM    288  HD1 TRP A  20      10.682  28.959  -6.096  1.00  2.01           H  
ATOM    289  HE1 TRP A  20      12.487  28.013  -7.680  1.00  2.01           H  
ATOM    290  HE3 TRP A  20       8.007  25.103  -8.107  1.00  2.01           H  
ATOM    291  HZ2 TRP A  20      12.721  25.903  -9.513  1.00  2.01           H  
ATOM    292  HZ3 TRP A  20       9.109  23.707  -9.766  1.00  2.01           H  
ATOM    293  HH2 TRP A  20      11.380  24.054 -10.472  1.00  2.01           H  
ATOM    294  N   ASN A  21       9.161  27.667  -3.310  1.00  1.88           N  
ATOM    295  CA  ASN A  21      10.194  27.682  -2.287  1.00  1.88           C  
ATOM    296  C   ASN A  21       9.899  26.634  -1.220  1.00  1.88           C  
ATOM    297  O   ASN A  21      10.800  25.927  -0.760  1.00  1.88           O  
ATOM    298  CB  ASN A  21      10.304  29.066  -1.693  1.00  1.88           C  
ATOM    299  CG  ASN A  21      10.961  30.036  -2.642  1.00  1.88           C  
ATOM    300  OD1 ASN A  21      11.675  29.640  -3.575  1.00  1.88           O  
ATOM    301  ND2 ASN A  21      10.735  31.305  -2.421  1.00  1.88           N  
ATOM    302  H   ASN A  21       8.621  28.517  -3.479  1.00  1.88           H  
ATOM    303  HA  ASN A  21      11.143  27.422  -2.749  1.00  1.88           H  
ATOM    304 1HB  ASN A  21       9.300  29.432  -1.456  1.00  1.88           H  
ATOM    305 2HB  ASN A  21      10.871  29.025  -0.765  1.00  1.88           H  
ATOM    306 1HD2 ASN A  21      11.141  31.996  -3.017  1.00  1.88           H  
ATOM    307 2HD2 ASN A  21      10.148  31.580  -1.662  1.00  1.88           H  
ATOM    308  N   TRP A  22       8.623  26.462  -0.873  1.00  1.84           N  
ATOM    309  CA  TRP A  22       8.261  25.431   0.082  1.00  1.84           C  
ATOM    310  C   TRP A  22       8.674  24.055  -0.429  1.00  1.84           C  
ATOM    311  O   TRP A  22       9.267  23.280   0.331  1.00  1.84           O  
ATOM    312  CB  TRP A  22       6.769  25.496   0.426  1.00  1.84           C  
ATOM    313  CG  TRP A  22       6.273  24.344   1.232  1.00  1.84           C  
ATOM    314  CD1 TRP A  22       6.360  24.163   2.578  1.00  1.84           C  
ATOM    315  CD2 TRP A  22       5.539  23.207   0.719  1.00  1.84           C  
ATOM    316  NE1 TRP A  22       5.760  22.977   2.934  1.00  1.84           N  
ATOM    317  CE2 TRP A  22       5.249  22.382   1.805  1.00  1.84           C  
ATOM    318  CE3 TRP A  22       5.105  22.837  -0.554  1.00  1.84           C  
ATOM    319  CZ2 TRP A  22       4.553  21.192   1.656  1.00  1.84           C  
ATOM    320  CZ3 TRP A  22       4.396  21.656  -0.699  1.00  1.84           C  
ATOM    321  CH2 TRP A  22       4.132  20.852   0.374  1.00  1.84           C  
ATOM    322  H   TRP A  22       7.894  27.071  -1.250  1.00  1.84           H  
ATOM    323  HA  TRP A  22       8.810  25.620   1.003  1.00  1.84           H  
ATOM    324 1HB  TRP A  22       6.565  26.417   0.971  1.00  1.84           H  
ATOM    325 2HB  TRP A  22       6.189  25.533  -0.477  1.00  1.84           H  
ATOM    326  HD1 TRP A  22       6.841  24.851   3.271  1.00  1.84           H  
ATOM    327  HE1 TRP A  22       5.697  22.606   3.871  1.00  1.84           H  
ATOM    328  HE3 TRP A  22       5.318  23.475  -1.413  1.00  1.84           H  
ATOM    329  HZ2 TRP A  22       4.327  20.543   2.502  1.00  1.84           H  
ATOM    330  HZ3 TRP A  22       4.057  21.383  -1.694  1.00  1.84           H  
ATOM    331  HH2 TRP A  22       3.575  19.928   0.220  1.00  1.84           H  
ATOM    332  N   LEU A  23       8.385  23.759  -1.705  1.00  1.90           N  
ATOM    333  CA  LEU A  23       8.737  22.471  -2.293  1.00  1.90           C  
ATOM    334  C   LEU A  23      10.253  22.266  -2.330  1.00  1.90           C  
ATOM    335  O   LEU A  23      10.758  21.175  -2.026  1.00  1.90           O  
ATOM    336  CB  LEU A  23       8.263  22.388  -3.758  1.00  1.90           C  
ATOM    337  CG  LEU A  23       6.779  22.336  -4.046  1.00  1.90           C  
ATOM    338  CD1 LEU A  23       6.546  22.467  -5.545  1.00  1.90           C  
ATOM    339  CD2 LEU A  23       6.242  21.060  -3.566  1.00  1.90           C  
ATOM    340  H   LEU A  23       7.892  24.449  -2.268  1.00  1.90           H  
ATOM    341  HA  LEU A  23       8.275  21.689  -1.700  1.00  1.90           H  
ATOM    342 1HB  LEU A  23       8.680  23.226  -4.310  1.00  1.90           H  
ATOM    343 2HB  LEU A  23       8.664  21.490  -4.162  1.00  1.90           H  
ATOM    344  HG  LEU A  23       6.285  23.153  -3.544  1.00  1.90           H  
ATOM    345 1HD1 LEU A  23       5.477  22.433  -5.751  1.00  1.90           H  
ATOM    346 2HD1 LEU A  23       6.953  23.408  -5.893  1.00  1.90           H  
ATOM    347 3HD1 LEU A  23       7.042  21.647  -6.060  1.00  1.90           H  
ATOM    348 1HD2 LEU A  23       5.188  21.028  -3.763  1.00  1.90           H  
ATOM    349 2HD2 LEU A  23       6.735  20.232  -4.074  1.00  1.90           H  
ATOM    350 3HD2 LEU A  23       6.424  21.000  -2.515  1.00  1.90           H  
ATOM    351  N   LEU A  24      10.995  23.329  -2.649  1.00  2.02           N  
ATOM    352  CA  LEU A  24      12.444  23.215  -2.752  1.00  2.02           C  
ATOM    353  C   LEU A  24      13.050  22.850  -1.408  1.00  2.02           C  
ATOM    354  O   LEU A  24      14.006  22.080  -1.340  1.00  2.02           O  
ATOM    355  CB  LEU A  24      13.068  24.525  -3.228  1.00  2.02           C  
ATOM    356  CG  LEU A  24      12.760  24.962  -4.673  1.00  2.02           C  
ATOM    357  CD1 LEU A  24      13.383  26.309  -4.889  1.00  2.02           C  
ATOM    358  CD2 LEU A  24      13.263  23.955  -5.649  1.00  2.02           C  
ATOM    359  H   LEU A  24      10.535  24.213  -2.879  1.00  2.02           H  
ATOM    360  HA  LEU A  24      12.680  22.429  -3.467  1.00  2.02           H  
ATOM    361 1HB  LEU A  24      12.721  25.321  -2.568  1.00  2.02           H  
ATOM    362 2HB  LEU A  24      14.148  24.448  -3.126  1.00  2.02           H  
ATOM    363  HG  LEU A  24      11.699  25.059  -4.809  1.00  2.02           H  
ATOM    364 1HD1 LEU A  24      13.181  26.638  -5.878  1.00  2.02           H  
ATOM    365 2HD1 LEU A  24      12.973  27.023  -4.178  1.00  2.02           H  
ATOM    366 3HD1 LEU A  24      14.457  26.237  -4.751  1.00  2.02           H  
ATOM    367 1HD2 LEU A  24      13.031  24.282  -6.663  1.00  2.02           H  
ATOM    368 2HD2 LEU A  24      14.333  23.854  -5.536  1.00  2.02           H  
ATOM    369 3HD2 LEU A  24      12.780  23.006  -5.457  1.00  2.02           H  
ATOM    370  N   VAL A  25      12.484  23.389  -0.333  1.00  2.19           N  
ATOM    371  CA  VAL A  25      12.966  23.091   1.007  1.00  2.19           C  
ATOM    372  C   VAL A  25      12.461  21.735   1.515  1.00  2.19           C  
ATOM    373  O   VAL A  25      13.221  20.950   2.086  1.00  2.19           O  
ATOM    374  CB  VAL A  25      12.524  24.201   1.983  1.00  2.19           C  
ATOM    375  CG1 VAL A  25      12.903  23.826   3.409  1.00  2.19           C  
ATOM    376  CG2 VAL A  25      13.184  25.512   1.587  1.00  2.19           C  
ATOM    377  H   VAL A  25      11.716  24.053  -0.455  1.00  2.19           H  
ATOM    378  HA  VAL A  25      14.055  23.068   0.979  1.00  2.19           H  
ATOM    379  HB  VAL A  25      11.436  24.308   1.933  1.00  2.19           H  
ATOM    380 1HG1 VAL A  25      12.576  24.611   4.089  1.00  2.19           H  
ATOM    381 2HG1 VAL A  25      12.415  22.888   3.677  1.00  2.19           H  
ATOM    382 3HG1 VAL A  25      13.983  23.708   3.480  1.00  2.19           H  
ATOM    383 1HG2 VAL A  25      12.862  26.299   2.267  1.00  2.19           H  
ATOM    384 2HG2 VAL A  25      14.266  25.404   1.640  1.00  2.19           H  
ATOM    385 3HG2 VAL A  25      12.896  25.771   0.571  1.00  2.19           H  
ATOM    386  N   THR A  26      11.168  21.480   1.323  1.00  2.38           N  
ATOM    387  CA  THR A  26      10.486  20.287   1.808  1.00  2.38           C  
ATOM    388  C   THR A  26      10.885  18.991   1.099  1.00  2.38           C  
ATOM    389  O   THR A  26      11.067  17.958   1.747  1.00  2.38           O  
ATOM    390  CB  THR A  26       8.971  20.480   1.670  1.00  2.38           C  
ATOM    391  OG1 THR A  26       8.587  21.627   2.414  1.00  2.38           O  
ATOM    392  CG2 THR A  26       8.229  19.290   2.188  1.00  2.38           C  
ATOM    393  H   THR A  26      10.603  22.166   0.833  1.00  2.38           H  
ATOM    394  HA  THR A  26      10.723  20.175   2.864  1.00  2.38           H  
ATOM    395  HB  THR A  26       8.719  20.634   0.620  1.00  2.38           H  
ATOM    396  HG1 THR A  26       8.862  22.423   1.900  1.00  2.38           H  
ATOM    397 1HG2 THR A  26       7.159  19.456   2.080  1.00  2.38           H  
ATOM    398 2HG2 THR A  26       8.522  18.412   1.623  1.00  2.38           H  
ATOM    399 3HG2 THR A  26       8.469  19.141   3.237  1.00  2.38           H  
ATOM    400  N   PHE A  27      10.988  19.031  -0.232  1.00  2.55           N  
ATOM    401  CA  PHE A  27      11.282  17.838  -1.014  1.00  2.55           C  
ATOM    402  C   PHE A  27      12.681  17.870  -1.634  1.00  2.55           C  
ATOM    403  O   PHE A  27      13.293  16.822  -1.856  1.00  2.55           O  
ATOM    404  CB  PHE A  27      10.211  17.692  -2.086  1.00  2.55           C  
ATOM    405  CG  PHE A  27       8.845  17.569  -1.473  1.00  2.55           C  
ATOM    406  CD1 PHE A  27       7.958  18.607  -1.562  1.00  2.55           C  
ATOM    407  CD2 PHE A  27       8.465  16.434  -0.777  1.00  2.55           C  
ATOM    408  CE1 PHE A  27       6.711  18.532  -0.976  1.00  2.55           C  
ATOM    409  CE2 PHE A  27       7.218  16.352  -0.188  1.00  2.55           C  
ATOM    410  CZ  PHE A  27       6.339  17.411  -0.289  1.00  2.55           C  
ATOM    411  H   PHE A  27      10.836  19.902  -0.726  1.00  2.55           H  
ATOM    412  HA  PHE A  27      11.228  16.973  -0.354  1.00  2.55           H  
ATOM    413 1HB  PHE A  27      10.225  18.568  -2.741  1.00  2.55           H  
ATOM    414 2HB  PHE A  27      10.405  16.812  -2.693  1.00  2.55           H  
ATOM    415  HD1 PHE A  27       8.264  19.493  -2.101  1.00  2.55           H  
ATOM    416  HD2 PHE A  27       9.165  15.603  -0.690  1.00  2.55           H  
ATOM    417  HE1 PHE A  27       6.028  19.357  -1.054  1.00  2.55           H  
ATOM    418  HE2 PHE A  27       6.930  15.456   0.358  1.00  2.55           H  
ATOM    419  HZ  PHE A  27       5.355  17.354   0.174  1.00  2.55           H  
ATOM    420  N   GLY A  28      13.199  19.072  -1.879  1.00  2.63           N  
ATOM    421  CA  GLY A  28      14.526  19.245  -2.469  1.00  2.63           C  
ATOM    422  C   GLY A  28      14.474  19.638  -3.935  1.00  2.63           C  
ATOM    423  O   GLY A  28      13.626  19.161  -4.690  1.00  2.63           O  
ATOM    424  H   GLY A  28      12.633  19.899  -1.690  1.00  2.63           H  
ATOM    425 1HA  GLY A  28      15.074  20.000  -1.907  1.00  2.63           H  
ATOM    426 2HA  GLY A  28      15.087  18.319  -2.363  1.00  2.63           H  
ATOM    427  N   ALA A  29      15.423  20.471  -4.365  1.00  2.63           N  
ATOM    428  CA  ALA A  29      15.431  20.939  -5.748  1.00  2.63           C  
ATOM    429  C   ALA A  29      15.517  19.797  -6.742  1.00  2.63           C  
ATOM    430  O   ALA A  29      14.893  19.840  -7.801  1.00  2.63           O  
ATOM    431  CB  ALA A  29      16.603  21.879  -5.978  1.00  2.63           C  
ATOM    432  H   ALA A  29      16.114  20.818  -3.712  1.00  2.63           H  
ATOM    433  HA  ALA A  29      14.501  21.465  -5.927  1.00  2.63           H  
ATOM    434 1HB  ALA A  29      16.579  22.244  -7.005  1.00  2.63           H  
ATOM    435 2HB  ALA A  29      16.533  22.723  -5.291  1.00  2.63           H  
ATOM    436 3HB  ALA A  29      17.536  21.348  -5.805  1.00  2.63           H  
ATOM    437  N   ALA A  30      16.280  18.757  -6.412  1.00  2.55           N  
ATOM    438  CA  ALA A  30      16.406  17.639  -7.335  1.00  2.55           C  
ATOM    439  C   ALA A  30      15.058  16.976  -7.579  1.00  2.55           C  
ATOM    440  O   ALA A  30      14.761  16.552  -8.695  1.00  2.55           O  
ATOM    441  CB  ALA A  30      17.385  16.619  -6.791  1.00  2.55           C  
ATOM    442  H   ALA A  30      16.769  18.750  -5.530  1.00  2.55           H  
ATOM    443  HA  ALA A  30      16.773  18.024  -8.286  1.00  2.55           H  
ATOM    444 1HB  ALA A  30      17.484  15.800  -7.502  1.00  2.55           H  
ATOM    445 2HB  ALA A  30      18.355  17.090  -6.639  1.00  2.55           H  
ATOM    446 3HB  ALA A  30      17.015  16.232  -5.843  1.00  2.55           H  
ATOM    447  N   ALA A  31      14.257  16.855  -6.516  1.00  2.44           N  
ATOM    448  CA  ALA A  31      12.950  16.216  -6.587  1.00  2.44           C  
ATOM    449  C   ALA A  31      11.976  17.063  -7.377  1.00  2.44           C  
ATOM    450  O   ALA A  31      11.203  16.563  -8.200  1.00  2.44           O  
ATOM    451  CB  ALA A  31      12.413  15.990  -5.188  1.00  2.44           C  
ATOM    452  H   ALA A  31      14.554  17.247  -5.631  1.00  2.44           H  
ATOM    453  HA  ALA A  31      13.064  15.260  -7.092  1.00  2.44           H  
ATOM    454 1HB  ALA A  31      11.446  15.497  -5.243  1.00  2.44           H  
ATOM    455 2HB  ALA A  31      13.107  15.368  -4.624  1.00  2.44           H  
ATOM    456 3HB  ALA A  31      12.301  16.950  -4.682  1.00  2.44           H  
ATOM    457  N   VAL A  32      12.044  18.364  -7.141  1.00  2.32           N  
ATOM    458  CA  VAL A  32      11.159  19.306  -7.791  1.00  2.32           C  
ATOM    459  C   VAL A  32      11.454  19.315  -9.293  1.00  2.32           C  
ATOM    460  O   VAL A  32      10.544  19.267 -10.130  1.00  2.32           O  
ATOM    461  CB  VAL A  32      11.336  20.681  -7.122  1.00  2.32           C  
ATOM    462  CG1 VAL A  32      10.589  21.727  -7.841  1.00  2.32           C  
ATOM    463  CG2 VAL A  32      10.820  20.590  -5.684  1.00  2.32           C  
ATOM    464  H   VAL A  32      12.715  18.705  -6.449  1.00  2.32           H  
ATOM    465  HA  VAL A  32      10.130  18.981  -7.639  1.00  2.32           H  
ATOM    466  HB  VAL A  32      12.390  20.951  -7.134  1.00  2.32           H  
ATOM    467 1HG1 VAL A  32      10.741  22.683  -7.337  1.00  2.32           H  
ATOM    468 2HG1 VAL A  32      10.947  21.788  -8.868  1.00  2.32           H  
ATOM    469 3HG1 VAL A  32       9.537  21.476  -7.826  1.00  2.32           H  
ATOM    470 1HG2 VAL A  32      10.940  21.548  -5.190  1.00  2.32           H  
ATOM    471 2HG2 VAL A  32       9.770  20.319  -5.715  1.00  2.32           H  
ATOM    472 3HG2 VAL A  32      11.365  19.834  -5.135  1.00  2.32           H  
ATOM    473  N   ALA A  33      12.743  19.338  -9.638  1.00  2.18           N  
ATOM    474  CA  ALA A  33      13.146  19.267 -11.030  1.00  2.18           C  
ATOM    475  C   ALA A  33      12.751  17.925 -11.661  1.00  2.18           C  
ATOM    476  O   ALA A  33      12.209  17.893 -12.768  1.00  2.18           O  
ATOM    477  CB  ALA A  33      14.643  19.456 -11.134  1.00  2.18           C  
ATOM    478  H   ALA A  33      13.463  19.402  -8.919  1.00  2.18           H  
ATOM    479  HA  ALA A  33      12.639  20.063 -11.573  1.00  2.18           H  
ATOM    480 1HB  ALA A  33      14.945  19.426 -12.179  1.00  2.18           H  
ATOM    481 2HB  ALA A  33      14.916  20.418 -10.701  1.00  2.18           H  
ATOM    482 3HB  ALA A  33      15.145  18.658 -10.585  1.00  2.18           H  
ATOM    483  N   ALA A  34      12.963  16.814 -10.933  1.00  2.04           N  
ATOM    484  CA  ALA A  34      12.648  15.465 -11.418  1.00  2.04           C  
ATOM    485  C   ALA A  34      11.171  15.319 -11.728  1.00  2.04           C  
ATOM    486  O   ALA A  34      10.774  14.635 -12.673  1.00  2.04           O  
ATOM    487  CB  ALA A  34      13.046  14.429 -10.384  1.00  2.04           C  
ATOM    488  H   ALA A  34      13.412  16.886 -10.022  1.00  2.04           H  
ATOM    489  HA  ALA A  34      13.209  15.296 -12.334  1.00  2.04           H  
ATOM    490 1HB  ALA A  34      12.828  13.433 -10.764  1.00  2.04           H  
ATOM    491 2HB  ALA A  34      14.111  14.516 -10.174  1.00  2.04           H  
ATOM    492 3HB  ALA A  34      12.482  14.600  -9.471  1.00  2.04           H  
ATOM    493  N   ALA A  35      10.362  16.000 -10.933  1.00  1.93           N  
ATOM    494  CA  ALA A  35       8.918  16.005 -11.039  1.00  1.93           C  
ATOM    495  C   ALA A  35       8.426  16.954 -12.120  1.00  1.93           C  
ATOM    496  O   ALA A  35       7.230  17.085 -12.312  1.00  1.93           O  
ATOM    497  CB  ALA A  35       8.322  16.394  -9.712  1.00  1.93           C  
ATOM    498  H   ALA A  35      10.772  16.518 -10.156  1.00  1.93           H  
ATOM    499  HA  ALA A  35       8.588  15.002 -11.302  1.00  1.93           H  
ATOM    500 1HB  ALA A  35       7.236  16.385  -9.780  1.00  1.93           H  
ATOM    501 2HB  ALA A  35       8.656  15.687  -8.959  1.00  1.93           H  
ATOM    502 3HB  ALA A  35       8.666  17.371  -9.441  1.00  1.93           H  
ATOM    503  N   ALA A  36       9.333  17.651 -12.804  1.00  1.88           N  
ATOM    504  CA  ALA A  36       8.974  18.604 -13.842  1.00  1.88           C  
ATOM    505  C   ALA A  36       8.000  19.661 -13.349  1.00  1.88           C  
ATOM    506  O   ALA A  36       6.990  19.934 -14.007  1.00  1.88           O  
ATOM    507  CB  ALA A  36       8.375  17.886 -15.039  1.00  1.88           C  
ATOM    508  H   ALA A  36      10.325  17.522 -12.620  1.00  1.88           H  
ATOM    509  HA  ALA A  36       9.891  19.108 -14.151  1.00  1.88           H  
ATOM    510 1HB  ALA A  36       8.154  18.611 -15.820  1.00  1.88           H  
ATOM    511 2HB  ALA A  36       9.089  17.153 -15.413  1.00  1.88           H  
ATOM    512 3HB  ALA A  36       7.474  17.390 -14.759  1.00  1.88           H  
ATOM    513  N   VAL A  37       8.308  20.264 -12.206  1.00  1.90           N  
ATOM    514  CA  VAL A  37       7.479  21.318 -11.631  1.00  1.90           C  
ATOM    515  C   VAL A  37       8.038  22.657 -12.097  1.00  1.90           C  
ATOM    516  O   VAL A  37       9.261  22.821 -12.129  1.00  1.90           O  
ATOM    517  CB  VAL A  37       7.558  21.286 -10.112  1.00  1.90           C  
ATOM    518  CG1 VAL A  37       6.658  22.341  -9.514  1.00  1.90           C  
ATOM    519  CG2 VAL A  37       7.267  19.936  -9.637  1.00  1.90           C  
ATOM    520  H   VAL A  37       9.139  19.962 -11.690  1.00  1.90           H  
ATOM    521  HA  VAL A  37       6.445  21.205 -11.966  1.00  1.90           H  
ATOM    522  HB  VAL A  37       8.557  21.528  -9.829  1.00  1.90           H  
ATOM    523 1HG1 VAL A  37       6.750  22.321  -8.440  1.00  1.90           H  
ATOM    524 2HG1 VAL A  37       6.915  23.330  -9.870  1.00  1.90           H  
ATOM    525 3HG1 VAL A  37       5.631  22.117  -9.804  1.00  1.90           H  
ATOM    526 1HG2 VAL A  37       7.365  19.887  -8.554  1.00  1.90           H  
ATOM    527 2HG2 VAL A  37       6.293  19.653  -9.925  1.00  1.90           H  
ATOM    528 3HG2 VAL A  37       7.975  19.284 -10.101  1.00  1.90           H  
ATOM    529  N   THR A  38       7.186  23.606 -12.486  1.00  2.00           N  
ATOM    530  CA  THR A  38       7.714  24.901 -12.909  1.00  2.00           C  
ATOM    531  C   THR A  38       7.026  26.069 -12.200  1.00  2.00           C  
ATOM    532  O   THR A  38       6.238  25.863 -11.280  1.00  2.00           O  
ATOM    533  CB  THR A  38       7.579  25.066 -14.440  1.00  2.00           C  
ATOM    534  OG1 THR A  38       8.329  26.216 -14.859  1.00  2.00           O  
ATOM    535  CG2 THR A  38       6.102  25.234 -14.838  1.00  2.00           C  
ATOM    536  H   THR A  38       6.175  23.444 -12.473  1.00  2.00           H  
ATOM    537  HA  THR A  38       8.773  24.946 -12.655  1.00  2.00           H  
ATOM    538  HB  THR A  38       7.983  24.181 -14.931  1.00  2.00           H  
ATOM    539  HG1 THR A  38       8.279  26.299 -15.818  1.00  2.00           H  
ATOM    540 1HG2 THR A  38       6.026  25.342 -15.918  1.00  2.00           H  
ATOM    541 2HG2 THR A  38       5.541  24.353 -14.523  1.00  2.00           H  
ATOM    542 3HG2 THR A  38       5.681  26.115 -14.362  1.00  2.00           H  
ATOM    543  N   VAL A  39       7.405  27.286 -12.598  1.00  2.16           N  
ATOM    544  CA  VAL A  39       6.902  28.549 -12.044  1.00  2.16           C  
ATOM    545  C   VAL A  39       6.531  29.516 -13.162  1.00  2.16           C  
ATOM    546  O   VAL A  39       7.314  29.705 -14.095  1.00  2.16           O  
ATOM    547  CB  VAL A  39       7.972  29.233 -11.147  1.00  2.16           C  
ATOM    548  CG1 VAL A  39       7.436  30.557 -10.574  1.00  2.16           C  
ATOM    549  CG2 VAL A  39       8.369  28.323 -10.039  1.00  2.16           C  
ATOM    550  H   VAL A  39       8.046  27.300 -13.381  1.00  2.16           H  
ATOM    551  HA  VAL A  39       6.010  28.344 -11.450  1.00  2.16           H  
ATOM    552  HB  VAL A  39       8.845  29.467 -11.751  1.00  2.16           H  
ATOM    553 1HG1 VAL A  39       8.206  31.020  -9.960  1.00  2.16           H  
ATOM    554 2HG1 VAL A  39       7.170  31.234 -11.380  1.00  2.16           H  
ATOM    555 3HG1 VAL A  39       6.560  30.361  -9.963  1.00  2.16           H  
ATOM    556 1HG2 VAL A  39       9.123  28.818  -9.433  1.00  2.16           H  
ATOM    557 2HG2 VAL A  39       7.505  28.087  -9.422  1.00  2.16           H  
ATOM    558 3HG2 VAL A  39       8.780  27.410 -10.448  1.00  2.16           H  
ATOM    559  N   SER A  40       5.378  30.166 -13.067  1.00  2.37           N  
ATOM    560  CA  SER A  40       5.034  31.156 -14.084  1.00  2.37           C  
ATOM    561  C   SER A  40       4.141  32.257 -13.518  1.00  2.37           C  
ATOM    562  O   SER A  40       3.632  32.146 -12.403  1.00  2.37           O  
ATOM    563  CB  SER A  40       4.383  30.504 -15.291  1.00  2.37           C  
ATOM    564  OG  SER A  40       3.118  29.978 -14.992  1.00  2.37           O  
ATOM    565  H   SER A  40       4.752  29.980 -12.294  1.00  2.37           H  
ATOM    566  HA  SER A  40       5.955  31.629 -14.425  1.00  2.37           H  
ATOM    567 1HB  SER A  40       4.277  31.256 -16.071  1.00  2.37           H  
ATOM    568 2HB  SER A  40       5.025  29.719 -15.686  1.00  2.37           H  
ATOM    569  HG  SER A  40       2.548  30.231 -15.746  1.00  2.37           H  
ATOM    570  N   ASP A  41       3.979  33.336 -14.284  1.00  2.54           N  
ATOM    571  CA  ASP A  41       3.152  34.467 -13.865  1.00  2.54           C  
ATOM    572  C   ASP A  41       1.662  34.149 -13.991  1.00  2.54           C  
ATOM    573  O   ASP A  41       1.271  33.184 -14.661  1.00  2.54           O  
ATOM    574  CB  ASP A  41       3.518  35.718 -14.692  1.00  2.54           C  
ATOM    575  CG  ASP A  41       3.125  37.086 -14.036  1.00  2.54           C  
ATOM    576  OD1 ASP A  41       2.477  37.072 -13.011  1.00  2.54           O  
ATOM    577  OD2 ASP A  41       3.478  38.104 -14.580  1.00  2.54           O  
ATOM    578  H   ASP A  41       4.438  33.369 -15.183  1.00  2.54           H  
ATOM    579  HA  ASP A  41       3.365  34.677 -12.815  1.00  2.54           H  
ATOM    580 1HB  ASP A  41       4.594  35.727 -14.869  1.00  2.54           H  
ATOM    581 2HB  ASP A  41       3.033  35.656 -15.667  1.00  2.54           H  
ATOM    582  N   ASN A  42       0.841  35.027 -13.407  1.00  2.58           N  
ATOM    583  CA  ASN A  42      -0.619  34.904 -13.373  1.00  2.58           C  
ATOM    584  C   ASN A  42      -1.255  34.869 -14.756  1.00  2.58           C  
ATOM    585  O   ASN A  42      -2.304  34.251 -14.951  1.00  2.58           O  
ATOM    586  CB  ASN A  42      -1.221  36.022 -12.544  1.00  2.58           C  
ATOM    587  CG  ASN A  42      -1.023  35.821 -11.058  1.00  2.58           C  
ATOM    588  OD1 ASN A  42      -0.749  34.705 -10.593  1.00  2.58           O  
ATOM    589  ND2 ASN A  42      -1.156  36.883 -10.304  1.00  2.58           N  
ATOM    590  H   ASN A  42       1.286  35.814 -12.934  1.00  2.58           H  
ATOM    591  HA  ASN A  42      -0.860  33.958 -12.886  1.00  2.58           H  
ATOM    592 1HB  ASN A  42      -0.758  36.969 -12.836  1.00  2.58           H  
ATOM    593 2HB  ASN A  42      -2.287  36.099 -12.756  1.00  2.58           H  
ATOM    594 1HD2 ASN A  42      -1.033  36.812  -9.315  1.00  2.58           H  
ATOM    595 2HD2 ASN A  42      -1.373  37.765 -10.719  1.00  2.58           H  
ATOM    596  N   ASP A  43      -0.597  35.463 -15.743  1.00  2.43           N  
ATOM    597  CA  ASP A  43      -1.114  35.443 -17.105  1.00  2.43           C  
ATOM    598  C   ASP A  43      -1.278  34.035 -17.677  1.00  2.43           C  
ATOM    599  O   ASP A  43      -1.999  33.851 -18.653  1.00  2.43           O  
ATOM    600  CB  ASP A  43      -0.263  36.265 -18.071  1.00  2.43           C  
ATOM    601  CG  ASP A  43      -0.489  37.769 -17.941  1.00  2.43           C  
ATOM    602  OD1 ASP A  43      -1.353  38.158 -17.199  1.00  2.43           O  
ATOM    603  OD2 ASP A  43       0.063  38.498 -18.731  1.00  2.43           O  
ATOM    604  H   ASP A  43       0.268  35.944 -15.535  1.00  2.43           H  
ATOM    605  HA  ASP A  43      -2.105  35.899 -17.085  1.00  2.43           H  
ATOM    606 1HB  ASP A  43       0.787  36.072 -17.848  1.00  2.43           H  
ATOM    607 2HB  ASP A  43      -0.422  35.939 -19.092  1.00  2.43           H  
ATOM    608  N   SER A  44      -0.566  33.059 -17.109  1.00  2.14           N  
ATOM    609  CA  SER A  44      -0.619  31.678 -17.562  1.00  2.14           C  
ATOM    610  C   SER A  44      -1.260  30.760 -16.520  1.00  2.14           C  
ATOM    611  O   SER A  44      -1.070  29.544 -16.555  1.00  2.14           O  
ATOM    612  CB  SER A  44       0.777  31.208 -17.883  1.00  2.14           C  
ATOM    613  OG  SER A  44       1.605  31.315 -16.751  1.00  2.14           O  
ATOM    614  H   SER A  44       0.019  33.261 -16.298  1.00  2.14           H  
ATOM    615  HA  SER A  44      -1.225  31.635 -18.468  1.00  2.14           H  
ATOM    616 1HB  SER A  44       0.754  30.177 -18.233  1.00  2.14           H  
ATOM    617 2HB  SER A  44       1.179  31.822 -18.687  1.00  2.14           H  
ATOM    618  HG  SER A  44       1.281  32.089 -16.225  1.00  2.14           H  
ATOM    619  N   HIS A  45      -1.978  31.338 -15.560  1.00  1.84           N  
ATOM    620  CA  HIS A  45      -2.615  30.559 -14.501  1.00  1.84           C  
ATOM    621  C   HIS A  45      -3.635  29.606 -15.132  1.00  1.84           C  
ATOM    622  O   HIS A  45      -4.258  29.941 -16.146  1.00  1.84           O  
ATOM    623  CB  HIS A  45      -3.323  31.486 -13.496  1.00  1.84           C  
ATOM    624  CG  HIS A  45      -3.653  30.878 -12.151  1.00  1.84           C  
ATOM    625  ND1 HIS A  45      -4.683  29.997 -11.946  1.00  1.84           N  
ATOM    626  CD2 HIS A  45      -3.073  31.070 -10.940  1.00  1.84           C  
ATOM    627  CE1 HIS A  45      -4.723  29.656 -10.670  1.00  1.84           C  
ATOM    628  NE2 HIS A  45      -3.755  30.298 -10.032  1.00  1.84           N  
ATOM    629  H   HIS A  45      -2.101  32.352 -15.554  1.00  1.84           H  
ATOM    630  HA  HIS A  45      -1.872  29.966 -13.971  1.00  1.84           H  
ATOM    631 1HB  HIS A  45      -2.703  32.354 -13.315  1.00  1.84           H  
ATOM    632 2HB  HIS A  45      -4.255  31.846 -13.939  1.00  1.84           H  
ATOM    633  HD1 HIS A  45      -5.325  29.627 -12.640  1.00  1.84           H  
ATOM    634  HD2 HIS A  45      -2.232  31.687 -10.614  1.00  1.84           H  
ATOM    635  HE1 HIS A  45      -5.479  28.957 -10.316  1.00  1.84           H  
ATOM    636  N   SER A  46      -3.757  28.405 -14.576  1.00  1.59           N  
ATOM    637  CA  SER A  46      -4.745  27.440 -15.051  1.00  1.59           C  
ATOM    638  C   SER A  46      -6.149  27.829 -14.588  1.00  1.59           C  
ATOM    639  O   SER A  46      -6.308  28.649 -13.680  1.00  1.59           O  
ATOM    640  CB  SER A  46      -4.402  26.054 -14.540  1.00  1.59           C  
ATOM    641  OG  SER A  46      -4.527  25.987 -13.140  1.00  1.59           O  
ATOM    642  H   SER A  46      -3.181  28.172 -13.778  1.00  1.59           H  
ATOM    643  HA  SER A  46      -4.733  27.426 -16.137  1.00  1.59           H  
ATOM    644 1HB  SER A  46      -5.078  25.330 -15.003  1.00  1.59           H  
ATOM    645 2HB  SER A  46      -3.392  25.788 -14.835  1.00  1.59           H  
ATOM    646  HG  SER A  46      -4.612  25.038 -12.924  1.00  1.59           H  
ATOM    647  N   CYS A  47      -7.174  27.213 -15.168  1.00  1.42           N  
ATOM    648  CA  CYS A  47      -8.535  27.498 -14.724  1.00  1.42           C  
ATOM    649  C   CYS A  47      -9.461  26.303 -14.901  1.00  1.42           C  
ATOM    650  O   CYS A  47      -9.058  25.247 -15.409  1.00  1.42           O  
ATOM    651  CB  CYS A  47      -9.103  28.706 -15.472  1.00  1.42           C  
ATOM    652  SG  CYS A  47      -9.332  28.458 -17.230  1.00  1.42           S  
ATOM    653  H   CYS A  47      -7.013  26.570 -15.936  1.00  1.42           H  
ATOM    654  HA  CYS A  47      -8.501  27.749 -13.664  1.00  1.42           H  
ATOM    655 1HB  CYS A  47     -10.061  28.986 -15.042  1.00  1.42           H  
ATOM    656 2HB  CYS A  47      -8.436  29.551 -15.338  1.00  1.42           H  
ATOM    657  N   ALA A  48     -10.693  26.452 -14.423  1.00  1.31           N  
ATOM    658  CA  ALA A  48     -11.704  25.409 -14.523  1.00  1.31           C  
ATOM    659  C   ALA A  48     -11.255  24.089 -13.930  1.00  1.31           C  
ATOM    660  O   ALA A  48     -11.339  23.062 -14.587  1.00  1.31           O  
ATOM    661  CB  ALA A  48     -12.091  25.203 -15.974  1.00  1.31           C  
ATOM    662  H   ALA A  48     -10.950  27.334 -13.999  1.00  1.31           H  
ATOM    663  HA  ALA A  48     -12.569  25.734 -13.964  1.00  1.31           H  
ATOM    664 1HB  ALA A  48     -12.877  24.454 -16.030  1.00  1.31           H  
ATOM    665 2HB  ALA A  48     -12.455  26.142 -16.372  1.00  1.31           H  
ATOM    666 3HB  ALA A  48     -11.241  24.872 -16.559  1.00  1.31           H  
ATOM    667  N   ASN A  49     -10.764  24.107 -12.691  1.00  1.26           N  
ATOM    668  CA  ASN A  49     -10.305  22.885 -12.025  1.00  1.26           C  
ATOM    669  C   ASN A  49      -9.257  22.154 -12.863  1.00  1.26           C  
ATOM    670  O   ASN A  49      -9.276  20.926 -12.994  1.00  1.26           O  
ATOM    671  CB  ASN A  49     -11.476  21.968 -11.711  1.00  1.26           C  
ATOM    672  CG  ASN A  49     -12.462  22.598 -10.764  1.00  1.26           C  
ATOM    673  OD1 ASN A  49     -12.080  23.301  -9.822  1.00  1.26           O  
ATOM    674  ND2 ASN A  49     -13.728  22.359 -10.997  1.00  1.26           N  
ATOM    675  H   ASN A  49     -10.718  24.987 -12.200  1.00  1.26           H  
ATOM    676  HA  ASN A  49      -9.824  23.164 -11.087  1.00  1.26           H  
ATOM    677 1HB  ASN A  49     -11.995  21.683 -12.623  1.00  1.26           H  
ATOM    678 2HB  ASN A  49     -11.100  21.053 -11.259  1.00  1.26           H  
ATOM    679 1HD2 ASN A  49     -14.430  22.747 -10.398  1.00  1.26           H  
ATOM    680 2HD2 ASN A  49     -13.995  21.781 -11.769  1.00  1.26           H  
ATOM    681  N   ASN A  50      -8.322  22.930 -13.408  1.00  1.22           N  
ATOM    682  CA  ASN A  50      -7.236  22.451 -14.259  1.00  1.22           C  
ATOM    683  C   ASN A  50      -7.725  21.729 -15.514  1.00  1.22           C  
ATOM    684  O   ASN A  50      -7.133  20.734 -15.944  1.00  1.22           O  
ATOM    685  CB  ASN A  50      -6.281  21.559 -13.474  1.00  1.22           C  
ATOM    686  CG  ASN A  50      -5.569  22.296 -12.360  1.00  1.22           C  
ATOM    687  OD1 ASN A  50      -5.014  23.388 -12.567  1.00  1.22           O  
ATOM    688  ND2 ASN A  50      -5.578  21.720 -11.182  1.00  1.22           N  
ATOM    689  H   ASN A  50      -8.390  23.926 -13.252  1.00  1.22           H  
ATOM    690  HA  ASN A  50      -6.678  23.323 -14.603  1.00  1.22           H  
ATOM    691 1HB  ASN A  50      -6.811  20.708 -13.055  1.00  1.22           H  
ATOM    692 2HB  ASN A  50      -5.530  21.161 -14.157  1.00  1.22           H  
ATOM    693 1HD2 ASN A  50      -5.123  22.159 -10.406  1.00  1.22           H  
ATOM    694 2HD2 ASN A  50      -6.036  20.838 -11.058  1.00  1.22           H  
ATOM    695  N   ARG A  51      -8.800  22.250 -16.112  1.00  1.17           N  
ATOM    696  CA  ARG A  51      -9.308  21.715 -17.370  1.00  1.17           C  
ATOM    697  C   ARG A  51      -9.064  22.730 -18.480  1.00  1.17           C  
ATOM    698  O   ARG A  51      -9.049  22.379 -19.663  1.00  1.17           O  
ATOM    699  CB  ARG A  51     -10.791  21.369 -17.319  1.00  1.17           C  
ATOM    700  CG  ARG A  51     -11.156  19.945 -16.822  1.00  1.17           C  
ATOM    701  CD  ARG A  51     -10.931  19.713 -15.353  1.00  1.17           C  
ATOM    702  NE  ARG A  51     -11.408  18.378 -14.955  1.00  1.17           N  
ATOM    703  CZ  ARG A  51     -11.269  17.808 -13.731  1.00  1.17           C  
ATOM    704  NH1 ARG A  51     -10.658  18.431 -12.745  1.00  1.17           N  
ATOM    705  NH2 ARG A  51     -11.760  16.596 -13.524  1.00  1.17           N  
ATOM    706  H   ARG A  51      -9.244  23.067 -15.692  1.00  1.17           H  
ATOM    707  HA  ARG A  51      -8.761  20.804 -17.610  1.00  1.17           H  
ATOM    708 1HB  ARG A  51     -11.316  22.082 -16.716  1.00  1.17           H  
ATOM    709 2HB  ARG A  51     -11.199  21.461 -18.323  1.00  1.17           H  
ATOM    710 1HG  ARG A  51     -12.207  19.758 -17.028  1.00  1.17           H  
ATOM    711 2HG  ARG A  51     -10.548  19.221 -17.362  1.00  1.17           H  
ATOM    712 1HD  ARG A  51      -9.870  19.768 -15.140  1.00  1.17           H  
ATOM    713 2HD  ARG A  51     -11.462  20.462 -14.768  1.00  1.17           H  
ATOM    714  HE  ARG A  51     -11.887  17.838 -15.659  1.00  1.17           H  
ATOM    715 1HH1 ARG A  51     -10.259  19.377 -12.879  1.00  1.17           H  
ATOM    716 2HH1 ARG A  51     -10.566  17.980 -11.848  1.00  1.17           H  
ATOM    717 1HH2 ARG A  51     -12.232  16.107 -14.273  1.00  1.17           H  
ATOM    718 2HH2 ARG A  51     -11.664  16.160 -12.619  1.00  1.17           H  
ATOM    719  N   GLY A  52      -8.884  23.995 -18.093  1.00  1.11           N  
ATOM    720  CA  GLY A  52      -8.657  25.067 -19.043  1.00  1.11           C  
ATOM    721  C   GLY A  52      -7.477  25.933 -18.629  1.00  1.11           C  
ATOM    722  O   GLY A  52      -6.771  25.633 -17.656  1.00  1.11           O  
ATOM    723  H   GLY A  52      -8.913  24.244 -17.109  1.00  1.11           H  
ATOM    724 1HA  GLY A  52      -8.487  24.663 -20.041  1.00  1.11           H  
ATOM    725 2HA  GLY A  52      -9.545  25.692 -19.092  1.00  1.11           H  
ATOM    726  N   TRP A  53      -7.261  27.005 -19.389  1.00  1.03           N  
ATOM    727  CA  TRP A  53      -6.184  27.960 -19.126  1.00  1.03           C  
ATOM    728  C   TRP A  53      -6.611  29.409 -19.285  1.00  1.03           C  
ATOM    729  O   TRP A  53      -7.441  29.731 -20.136  1.00  1.03           O  
ATOM    730  CB  TRP A  53      -4.986  27.704 -20.027  1.00  1.03           C  
ATOM    731  CG  TRP A  53      -4.328  26.394 -19.793  1.00  1.03           C  
ATOM    732  CD1 TRP A  53      -4.612  25.196 -20.380  1.00  1.03           C  
ATOM    733  CD2 TRP A  53      -3.261  26.141 -18.857  1.00  1.03           C  
ATOM    734  NE1 TRP A  53      -3.786  24.219 -19.879  1.00  1.03           N  
ATOM    735  CE2 TRP A  53      -2.954  24.782 -18.942  1.00  1.03           C  
ATOM    736  CE3 TRP A  53      -2.552  26.948 -17.965  1.00  1.03           C  
ATOM    737  CZ2 TRP A  53      -1.961  24.205 -18.163  1.00  1.03           C  
ATOM    738  CZ3 TRP A  53      -1.560  26.373 -17.186  1.00  1.03           C  
ATOM    739  CH2 TRP A  53      -1.271  25.038 -17.281  1.00  1.03           C  
ATOM    740  H   TRP A  53      -7.904  27.151 -20.167  1.00  1.03           H  
ATOM    741  HA  TRP A  53      -5.865  27.833 -18.096  1.00  1.03           H  
ATOM    742 1HB  TRP A  53      -5.290  27.768 -21.074  1.00  1.03           H  
ATOM    743 2HB  TRP A  53      -4.258  28.481 -19.849  1.00  1.03           H  
ATOM    744  HD1 TRP A  53      -5.382  25.039 -21.136  1.00  1.03           H  
ATOM    745  HE1 TRP A  53      -3.793  23.246 -20.149  1.00  1.03           H  
ATOM    746  HE3 TRP A  53      -2.776  28.015 -17.879  1.00  1.03           H  
ATOM    747  HZ2 TRP A  53      -1.717  23.145 -18.225  1.00  1.03           H  
ATOM    748  HZ3 TRP A  53      -1.016  27.017 -16.492  1.00  1.03           H  
ATOM    749  HH2 TRP A  53      -0.483  24.620 -16.653  1.00  1.03           H  
ATOM    750  N   CYS A  54      -6.008  30.303 -18.512  1.00  0.95           N  
ATOM    751  CA  CYS A  54      -6.316  31.714 -18.682  1.00  0.95           C  
ATOM    752  C   CYS A  54      -5.555  32.299 -19.872  1.00  0.95           C  
ATOM    753  O   CYS A  54      -4.338  32.135 -19.980  1.00  0.95           O  
ATOM    754  CB  CYS A  54      -5.953  32.479 -17.412  1.00  0.95           C  
ATOM    755  SG  CYS A  54      -6.884  31.943 -15.946  1.00  0.95           S  
ATOM    756  H   CYS A  54      -5.351  30.025 -17.789  1.00  0.95           H  
ATOM    757  HA  CYS A  54      -7.382  31.817 -18.861  1.00  0.95           H  
ATOM    758 1HB  CYS A  54      -4.888  32.351 -17.201  1.00  0.95           H  
ATOM    759 2HB  CYS A  54      -6.132  33.543 -17.562  1.00  0.95           H  
ATOM    760  N   ARG A  55      -6.284  32.947 -20.788  1.00  0.89           N  
ATOM    761  CA  ARG A  55      -5.691  33.546 -21.993  1.00  0.89           C  
ATOM    762  C   ARG A  55      -6.341  34.875 -22.380  1.00  0.89           C  
ATOM    763  O   ARG A  55      -7.532  35.090 -22.147  1.00  0.89           O  
ATOM    764  CB  ARG A  55      -5.803  32.601 -23.187  1.00  0.89           C  
ATOM    765  CG  ARG A  55      -5.028  31.276 -23.118  1.00  0.89           C  
ATOM    766  CD  ARG A  55      -3.560  31.527 -23.249  1.00  0.89           C  
ATOM    767  NE  ARG A  55      -2.768  30.304 -23.307  1.00  0.89           N  
ATOM    768  CZ  ARG A  55      -2.265  29.640 -22.243  1.00  0.89           C  
ATOM    769  NH1 ARG A  55      -2.449  30.077 -21.016  1.00  0.89           N  
ATOM    770  NH2 ARG A  55      -1.562  28.534 -22.444  1.00  0.89           N  
ATOM    771  H   ARG A  55      -7.291  33.011 -20.635  1.00  0.89           H  
ATOM    772  HA  ARG A  55      -4.635  33.729 -21.797  1.00  0.89           H  
ATOM    773 1HB  ARG A  55      -6.835  32.376 -23.366  1.00  0.89           H  
ATOM    774 2HB  ARG A  55      -5.438  33.120 -24.067  1.00  0.89           H  
ATOM    775 1HG  ARG A  55      -5.226  30.756 -22.183  1.00  0.89           H  
ATOM    776 2HG  ARG A  55      -5.343  30.643 -23.952  1.00  0.89           H  
ATOM    777 1HD  ARG A  55      -3.376  32.094 -24.162  1.00  0.89           H  
ATOM    778 2HD  ARG A  55      -3.221  32.109 -22.390  1.00  0.89           H  
ATOM    779  HE  ARG A  55      -2.584  29.917 -24.220  1.00  0.89           H  
ATOM    780 1HH1 ARG A  55      -3.005  30.931 -20.822  1.00  0.89           H  
ATOM    781 2HH1 ARG A  55      -2.051  29.565 -20.246  1.00  0.89           H  
ATOM    782 1HH2 ARG A  55      -1.413  28.196 -23.384  1.00  0.89           H  
ATOM    783 2HH2 ARG A  55      -1.167  28.030 -21.663  1.00  0.89           H  
ATOM    784  N   SER A  56      -5.582  35.777 -23.004  1.00  0.83           N  
ATOM    785  CA  SER A  56      -6.207  37.012 -23.484  1.00  0.83           C  
ATOM    786  C   SER A  56      -7.234  36.739 -24.594  1.00  0.83           C  
ATOM    787  O   SER A  56      -8.202  37.485 -24.766  1.00  0.83           O  
ATOM    788  CB  SER A  56      -5.137  37.952 -23.992  1.00  0.83           C  
ATOM    789  OG  SER A  56      -4.495  37.425 -25.123  1.00  0.83           O  
ATOM    790  H   SER A  56      -4.596  35.610 -23.154  1.00  0.83           H  
ATOM    791  HA  SER A  56      -6.726  37.484 -22.651  1.00  0.83           H  
ATOM    792 1HB  SER A  56      -5.585  38.913 -24.238  1.00  0.83           H  
ATOM    793 2HB  SER A  56      -4.404  38.125 -23.211  1.00  0.83           H  
ATOM    794  HG  SER A  56      -3.836  38.078 -25.382  1.00  0.83           H  
ATOM    795  N   ARG A  57      -7.003  35.652 -25.334  1.00  0.79           N  
ATOM    796  CA  ARG A  57      -7.863  35.166 -26.410  1.00  0.79           C  
ATOM    797  C   ARG A  57      -7.850  33.640 -26.405  1.00  0.79           C  
ATOM    798  O   ARG A  57      -6.804  33.035 -26.170  1.00  0.79           O  
ATOM    799  CB  ARG A  57      -7.410  35.669 -27.784  1.00  0.79           C  
ATOM    800  CG  ARG A  57      -7.493  37.186 -28.018  1.00  0.79           C  
ATOM    801  CD  ARG A  57      -8.909  37.651 -28.107  1.00  0.79           C  
ATOM    802  NE  ARG A  57      -9.007  39.066 -28.447  1.00  0.79           N  
ATOM    803  CZ  ARG A  57      -8.964  40.090 -27.564  1.00  0.79           C  
ATOM    804  NH1 ARG A  57      -8.826  39.873 -26.270  1.00  0.79           N  
ATOM    805  NH2 ARG A  57      -9.066  41.334 -28.007  1.00  0.79           N  
ATOM    806  H   ARG A  57      -6.168  35.132 -25.122  1.00  0.79           H  
ATOM    807  HA  ARG A  57      -8.883  35.507 -26.228  1.00  0.79           H  
ATOM    808 1HB  ARG A  57      -6.375  35.371 -27.947  1.00  0.79           H  
ATOM    809 2HB  ARG A  57      -8.010  35.182 -28.555  1.00  0.79           H  
ATOM    810 1HG  ARG A  57      -6.994  37.727 -27.219  1.00  0.79           H  
ATOM    811 2HG  ARG A  57      -7.005  37.424 -28.964  1.00  0.79           H  
ATOM    812 1HD  ARG A  57      -9.430  37.079 -28.874  1.00  0.79           H  
ATOM    813 2HD  ARG A  57      -9.400  37.497 -27.145  1.00  0.79           H  
ATOM    814  HE  ARG A  57      -9.115  39.299 -29.422  1.00  0.79           H  
ATOM    815 1HH1 ARG A  57      -8.738  38.914 -25.889  1.00  0.79           H  
ATOM    816 2HH1 ARG A  57      -8.799  40.652 -25.632  1.00  0.79           H  
ATOM    817 1HH2 ARG A  57      -9.173  41.511 -28.996  1.00  0.79           H  
ATOM    818 2HH2 ARG A  57      -9.036  42.104 -27.356  1.00  0.79           H  
ATOM    819  N   CYS A  58      -8.977  33.020 -26.739  1.00  0.74           N  
ATOM    820  CA  CYS A  58      -9.030  31.564 -26.843  1.00  0.74           C  
ATOM    821  C   CYS A  58      -8.687  31.110 -28.257  1.00  0.74           C  
ATOM    822  O   CYS A  58      -8.770  31.893 -29.203  1.00  0.74           O  
ATOM    823  CB  CYS A  58     -10.421  31.038 -26.474  1.00  0.74           C  
ATOM    824  SG  CYS A  58     -10.927  31.329 -24.748  1.00  0.74           S  
ATOM    825  H   CYS A  58      -9.812  33.561 -26.915  1.00  0.74           H  
ATOM    826  HA  CYS A  58      -8.295  31.132 -26.167  1.00  0.74           H  
ATOM    827 1HB  CYS A  58     -11.164  31.499 -27.123  1.00  0.74           H  
ATOM    828 2HB  CYS A  58     -10.460  29.967 -26.656  1.00  0.74           H  
ATOM    829  N   PHE A  59      -8.318  29.838 -28.397  1.00  0.70           N  
ATOM    830  CA  PHE A  59      -8.010  29.260 -29.706  1.00  0.70           C  
ATOM    831  C   PHE A  59      -9.277  28.706 -30.359  1.00  0.70           C  
ATOM    832  O   PHE A  59     -10.297  28.541 -29.698  1.00  0.70           O  
ATOM    833  CB  PHE A  59      -6.916  28.201 -29.580  1.00  0.70           C  
ATOM    834  CG  PHE A  59      -5.577  28.793 -29.227  1.00  0.70           C  
ATOM    835  CD1 PHE A  59      -5.218  28.990 -27.906  1.00  0.70           C  
ATOM    836  CD2 PHE A  59      -4.677  29.159 -30.218  1.00  0.70           C  
ATOM    837  CE1 PHE A  59      -3.996  29.538 -27.573  1.00  0.70           C  
ATOM    838  CE2 PHE A  59      -3.450  29.707 -29.891  1.00  0.70           C  
ATOM    839  CZ  PHE A  59      -3.110  29.897 -28.565  1.00  0.70           C  
ATOM    840  H   PHE A  59      -8.249  29.238 -27.563  1.00  0.70           H  
ATOM    841  HA  PHE A  59      -7.624  30.054 -30.347  1.00  0.70           H  
ATOM    842 1HB  PHE A  59      -7.188  27.489 -28.798  1.00  0.70           H  
ATOM    843 2HB  PHE A  59      -6.818  27.651 -30.512  1.00  0.70           H  
ATOM    844  HD1 PHE A  59      -5.915  28.709 -27.118  1.00  0.70           H  
ATOM    845  HD2 PHE A  59      -4.947  29.011 -31.263  1.00  0.70           H  
ATOM    846  HE1 PHE A  59      -3.739  29.685 -26.527  1.00  0.70           H  
ATOM    847  HE2 PHE A  59      -2.751  29.991 -30.678  1.00  0.70           H  
ATOM    848  HZ  PHE A  59      -2.144  30.329 -28.305  1.00  0.70           H  
ATOM    849  N   SER A  60      -9.222  28.429 -31.663  1.00  0.67           N  
ATOM    850  CA  SER A  60     -10.391  27.957 -32.426  1.00  0.67           C  
ATOM    851  C   SER A  60     -11.009  26.629 -31.961  1.00  0.67           C  
ATOM    852  O   SER A  60     -12.154  26.325 -32.296  1.00  0.67           O  
ATOM    853  CB  SER A  60     -10.011  27.849 -33.891  1.00  0.67           C  
ATOM    854  OG  SER A  60      -9.054  26.849 -34.095  1.00  0.67           O  
ATOM    855  H   SER A  60      -8.353  28.578 -32.156  1.00  0.67           H  
ATOM    856  HA  SER A  60     -11.164  28.721 -32.336  1.00  0.67           H  
ATOM    857 1HB  SER A  60     -10.898  27.634 -34.484  1.00  0.67           H  
ATOM    858 2HB  SER A  60      -9.616  28.805 -34.229  1.00  0.67           H  
ATOM    859  HG  SER A  60      -9.532  26.013 -34.047  1.00  0.67           H  
ATOM    860  N   HIS A  61     -10.261  25.848 -31.191  1.00  0.65           N  
ATOM    861  CA  HIS A  61     -10.743  24.574 -30.672  1.00  0.65           C  
ATOM    862  C   HIS A  61     -11.096  24.647 -29.185  1.00  0.65           C  
ATOM    863  O   HIS A  61     -11.291  23.610 -28.536  1.00  0.65           O  
ATOM    864  CB  HIS A  61      -9.702  23.487 -30.927  1.00  0.65           C  
ATOM    865  CG  HIS A  61      -9.505  23.214 -32.395  1.00  0.65           C  
ATOM    866  ND1 HIS A  61     -10.473  22.600 -33.185  1.00  0.65           N  
ATOM    867  CD2 HIS A  61      -8.460  23.470 -33.213  1.00  0.65           C  
ATOM    868  CE1 HIS A  61     -10.017  22.492 -34.421  1.00  0.65           C  
ATOM    869  NE2 HIS A  61      -8.801  23.012 -34.464  1.00  0.65           N  
ATOM    870  H   HIS A  61      -9.332  26.158 -30.953  1.00  0.65           H  
ATOM    871  HA  HIS A  61     -11.651  24.292 -31.203  1.00  0.65           H  
ATOM    872 1HB  HIS A  61      -8.745  23.818 -30.521  1.00  0.65           H  
ATOM    873 2HB  HIS A  61      -9.962  22.574 -30.412  1.00  0.65           H  
ATOM    874  HD2 HIS A  61      -7.521  23.949 -32.933  1.00  0.65           H  
ATOM    875  HE1 HIS A  61     -10.553  22.051 -35.263  1.00  0.65           H  
ATOM    876  HE2 HIS A  61      -8.209  23.068 -35.283  1.00  0.65           H  
ATOM    877  N   GLU A  62     -11.192  25.877 -28.668  1.00  0.64           N  
ATOM    878  CA  GLU A  62     -11.509  26.177 -27.275  1.00  0.64           C  
ATOM    879  C   GLU A  62     -12.738  27.093 -27.149  1.00  0.64           C  
ATOM    880  O   GLU A  62     -13.176  27.703 -28.126  1.00  0.64           O  
ATOM    881  CB  GLU A  62     -10.330  26.861 -26.594  1.00  0.64           C  
ATOM    882  CG  GLU A  62      -9.050  26.073 -26.490  1.00  0.64           C  
ATOM    883  CD  GLU A  62      -7.979  26.874 -25.785  1.00  0.64           C  
ATOM    884  OE1 GLU A  62      -7.884  28.067 -26.032  1.00  0.64           O  
ATOM    885  OE2 GLU A  62      -7.251  26.306 -25.003  1.00  0.64           O  
ATOM    886  H   GLU A  62     -11.011  26.682 -29.268  1.00  0.64           H  
ATOM    887  HA  GLU A  62     -11.726  25.244 -26.769  1.00  0.64           H  
ATOM    888 1HB  GLU A  62     -10.093  27.764 -27.140  1.00  0.64           H  
ATOM    889 2HB  GLU A  62     -10.620  27.158 -25.585  1.00  0.64           H  
ATOM    890 1HG  GLU A  62      -9.241  25.156 -25.932  1.00  0.64           H  
ATOM    891 2HG  GLU A  62      -8.710  25.804 -27.489  1.00  0.64           H  
ATOM    892  N   TYR A  63     -13.293  27.194 -25.949  1.00  0.65           N  
ATOM    893  CA  TYR A  63     -14.407  28.100 -25.706  1.00  0.65           C  
ATOM    894  C   TYR A  63     -14.219  28.830 -24.386  1.00  0.65           C  
ATOM    895  O   TYR A  63     -13.468  28.384 -23.517  1.00  0.65           O  
ATOM    896  CB  TYR A  63     -15.737  27.342 -25.688  1.00  0.65           C  
ATOM    897  CG  TYR A  63     -15.924  26.409 -24.499  1.00  0.65           C  
ATOM    898  CD1 TYR A  63     -16.571  26.877 -23.352  1.00  0.65           C  
ATOM    899  CD2 TYR A  63     -15.479  25.101 -24.548  1.00  0.65           C  
ATOM    900  CE1 TYR A  63     -16.771  26.041 -22.275  1.00  0.65           C  
ATOM    901  CE2 TYR A  63     -15.688  24.269 -23.465  1.00  0.65           C  
ATOM    902  CZ  TYR A  63     -16.331  24.730 -22.341  1.00  0.65           C  
ATOM    903  OH  TYR A  63     -16.541  23.882 -21.284  1.00  0.65           O  
ATOM    904  H   TYR A  63     -12.925  26.623 -25.200  1.00  0.65           H  
ATOM    905  HA  TYR A  63     -14.432  28.850 -26.497  1.00  0.65           H  
ATOM    906 1HB  TYR A  63     -16.559  28.059 -25.684  1.00  0.65           H  
ATOM    907 2HB  TYR A  63     -15.825  26.755 -26.597  1.00  0.65           H  
ATOM    908  HD1 TYR A  63     -16.925  27.908 -23.310  1.00  0.65           H  
ATOM    909  HD2 TYR A  63     -14.970  24.728 -25.432  1.00  0.65           H  
ATOM    910  HE1 TYR A  63     -17.281  26.410 -21.383  1.00  0.65           H  
ATOM    911  HE2 TYR A  63     -15.350  23.242 -23.498  1.00  0.65           H  
ATOM    912  HH  TYR A  63     -16.212  23.007 -21.511  1.00  0.65           H  
ATOM    913  N   ILE A  64     -14.913  29.951 -24.224  1.00  0.66           N  
ATOM    914  CA  ILE A  64     -14.798  30.725 -22.994  1.00  0.66           C  
ATOM    915  C   ILE A  64     -15.762  30.307 -21.895  1.00  0.66           C  
ATOM    916  O   ILE A  64     -16.977  30.261 -22.103  1.00  0.66           O  
ATOM    917  CB  ILE A  64     -15.020  32.220 -23.270  1.00  0.66           C  
ATOM    918  CG1 ILE A  64     -13.966  32.732 -24.199  1.00  0.66           C  
ATOM    919  CG2 ILE A  64     -14.974  32.997 -21.948  1.00  0.66           C  
ATOM    920  CD1 ILE A  64     -14.224  34.100 -24.738  1.00  0.66           C  
ATOM    921  H   ILE A  64     -15.519  30.277 -24.962  1.00  0.66           H  
ATOM    922  HA  ILE A  64     -13.784  30.601 -22.616  1.00  0.66           H  
ATOM    923  HB  ILE A  64     -15.985  32.371 -23.749  1.00  0.66           H  
ATOM    924 1HG1 ILE A  64     -13.038  32.776 -23.651  1.00  0.66           H  
ATOM    925 2HG1 ILE A  64     -13.857  32.041 -25.033  1.00  0.66           H  
ATOM    926 1HG2 ILE A  64     -15.120  34.060 -22.141  1.00  0.66           H  
ATOM    927 2HG2 ILE A  64     -15.755  32.643 -21.284  1.00  0.66           H  
ATOM    928 3HG2 ILE A  64     -14.007  32.844 -21.476  1.00  0.66           H  
ATOM    929 1HD1 ILE A  64     -13.395  34.395 -25.381  1.00  0.66           H  
ATOM    930 2HD1 ILE A  64     -15.150  34.101 -25.310  1.00  0.66           H  
ATOM    931 3HD1 ILE A  64     -14.304  34.810 -23.910  1.00  0.66           H  
ATOM    932  N   ASP A  65     -15.212  30.023 -20.716  1.00  0.69           N  
ATOM    933  CA  ASP A  65     -16.020  29.678 -19.560  1.00  0.69           C  
ATOM    934  C   ASP A  65     -15.934  30.796 -18.526  1.00  0.69           C  
ATOM    935  O   ASP A  65     -15.042  30.831 -17.670  1.00  0.69           O  
ATOM    936  CB  ASP A  65     -15.594  28.349 -18.956  1.00  0.69           C  
ATOM    937  CG  ASP A  65     -16.482  27.926 -17.783  1.00  0.69           C  
ATOM    938  OD1 ASP A  65     -17.211  28.758 -17.254  1.00  0.69           O  
ATOM    939  OD2 ASP A  65     -16.427  26.765 -17.401  1.00  0.69           O  
ATOM    940  H   ASP A  65     -14.196  30.062 -20.630  1.00  0.69           H  
ATOM    941  HA  ASP A  65     -17.058  29.586 -19.875  1.00  0.69           H  
ATOM    942 1HB  ASP A  65     -15.639  27.588 -19.727  1.00  0.69           H  
ATOM    943 2HB  ASP A  65     -14.555  28.416 -18.615  1.00  0.69           H  
ATOM    944  N   SER A  66     -16.912  31.688 -18.580  1.00  0.73           N  
ATOM    945  CA  SER A  66     -16.932  32.887 -17.759  1.00  0.73           C  
ATOM    946  C   SER A  66     -17.036  32.607 -16.258  1.00  0.73           C  
ATOM    947  O   SER A  66     -16.727  33.484 -15.440  1.00  0.73           O  
ATOM    948  CB  SER A  66     -18.071  33.785 -18.204  1.00  0.73           C  
ATOM    949  OG  SER A  66     -19.312  33.194 -17.949  1.00  0.73           O  
ATOM    950  H   SER A  66     -17.639  31.555 -19.271  1.00  0.73           H  
ATOM    951  HA  SER A  66     -15.998  33.420 -17.933  1.00  0.73           H  
ATOM    952 1HB  SER A  66     -18.004  34.737 -17.679  1.00  0.73           H  
ATOM    953 2HB  SER A  66     -17.975  33.991 -19.270  1.00  0.73           H  
ATOM    954  HG  SER A  66     -19.316  32.982 -17.010  1.00  0.73           H  
ATOM    955  N   TRP A  67     -17.418  31.382 -15.875  1.00  0.78           N  
ATOM    956  CA  TRP A  67     -17.587  31.056 -14.463  1.00  0.78           C  
ATOM    957  C   TRP A  67     -16.272  31.101 -13.704  1.00  0.78           C  
ATOM    958  O   TRP A  67     -16.262  31.247 -12.483  1.00  0.78           O  
ATOM    959  CB  TRP A  67     -18.209  29.672 -14.288  1.00  0.78           C  
ATOM    960  CG  TRP A  67     -19.649  29.604 -14.705  1.00  0.78           C  
ATOM    961  CD1 TRP A  67     -20.158  28.962 -15.794  1.00  0.78           C  
ATOM    962  CD2 TRP A  67     -20.778  30.213 -14.033  1.00  0.78           C  
ATOM    963  NE1 TRP A  67     -21.527  29.124 -15.843  1.00  0.78           N  
ATOM    964  CE2 TRP A  67     -21.921  29.886 -14.773  1.00  0.78           C  
ATOM    965  CE3 TRP A  67     -20.909  30.994 -12.879  1.00  0.78           C  
ATOM    966  CZ2 TRP A  67     -23.183  30.316 -14.398  1.00  0.78           C  
ATOM    967  CZ3 TRP A  67     -22.175  31.425 -12.504  1.00  0.78           C  
ATOM    968  CH2 TRP A  67     -23.283  31.094 -13.244  1.00  0.78           C  
ATOM    969  H   TRP A  67     -17.566  30.633 -16.568  1.00  0.78           H  
ATOM    970  HA  TRP A  67     -18.258  31.791 -14.023  1.00  0.78           H  
ATOM    971 1HB  TRP A  67     -17.642  28.943 -14.869  1.00  0.78           H  
ATOM    972 2HB  TRP A  67     -18.137  29.374 -13.244  1.00  0.78           H  
ATOM    973  HD1 TRP A  67     -19.564  28.400 -16.519  1.00  0.78           H  
ATOM    974  HE1 TRP A  67     -22.135  28.742 -16.552  1.00  0.78           H  
ATOM    975  HE3 TRP A  67     -20.032  31.261 -12.288  1.00  0.78           H  
ATOM    976  HZ2 TRP A  67     -24.076  30.064 -14.972  1.00  0.78           H  
ATOM    977  HZ3 TRP A  67     -22.267  32.034 -11.604  1.00  0.78           H  
ATOM    978  HH2 TRP A  67     -24.261  31.449 -12.920  1.00  0.78           H  
ATOM    979  N   HIS A  68     -15.160  30.963 -14.422  1.00  0.83           N  
ATOM    980  CA  HIS A  68     -13.863  30.951 -13.780  1.00  0.83           C  
ATOM    981  C   HIS A  68     -13.077  32.221 -14.099  1.00  0.83           C  
ATOM    982  O   HIS A  68     -11.870  32.314 -13.835  1.00  0.83           O  
ATOM    983  CB  HIS A  68     -13.124  29.706 -14.223  1.00  0.83           C  
ATOM    984  CG  HIS A  68     -13.862  28.478 -13.841  1.00  0.83           C  
ATOM    985  ND1 HIS A  68     -13.914  28.003 -12.548  1.00  0.83           N  
ATOM    986  CD2 HIS A  68     -14.620  27.647 -14.579  1.00  0.83           C  
ATOM    987  CE1 HIS A  68     -14.678  26.922 -12.511  1.00  0.83           C  
ATOM    988  NE2 HIS A  68     -15.119  26.686 -13.733  1.00  0.83           N  
ATOM    989  H   HIS A  68     -15.218  30.860 -15.440  1.00  0.83           H  
ATOM    990  HA  HIS A  68     -13.987  30.902 -12.699  1.00  0.83           H  
ATOM    991 1HB  HIS A  68     -13.021  29.718 -15.305  1.00  0.83           H  
ATOM    992 2HB  HIS A  68     -12.128  29.684 -13.786  1.00  0.83           H  
ATOM    993  HD2 HIS A  68     -14.802  27.734 -15.641  1.00  0.83           H  
ATOM    994  HE1 HIS A  68     -14.905  26.331 -11.624  1.00  0.83           H  
ATOM    995  HE2 HIS A  68     -15.729  25.929 -14.015  1.00  0.83           H  
ATOM    996  N   SER A  69     -13.770  33.242 -14.611  1.00  0.89           N  
ATOM    997  CA  SER A  69     -13.104  34.496 -14.926  1.00  0.89           C  
ATOM    998  C   SER A  69     -12.550  35.179 -13.669  1.00  0.89           C  
ATOM    999  O   SER A  69     -11.589  35.935 -13.745  1.00  0.89           O  
ATOM   1000  CB  SER A  69     -14.037  35.395 -15.718  1.00  0.89           C  
ATOM   1001  OG  SER A  69     -15.170  35.751 -14.978  1.00  0.89           O  
ATOM   1002  H   SER A  69     -14.773  33.162 -14.796  1.00  0.89           H  
ATOM   1003  HA  SER A  69     -12.260  34.269 -15.578  1.00  0.89           H  
ATOM   1004 1HB  SER A  69     -13.493  36.296 -16.011  1.00  0.89           H  
ATOM   1005 2HB  SER A  69     -14.341  34.888 -16.632  1.00  0.89           H  
ATOM   1006  HG  SER A  69     -15.750  34.952 -14.969  1.00  0.89           H  
ATOM   1007  N   ASP A  70     -13.080  34.835 -12.490  1.00  0.94           N  
ATOM   1008  CA  ASP A  70     -12.577  35.381 -11.229  1.00  0.94           C  
ATOM   1009  C   ASP A  70     -11.115  34.987 -10.997  1.00  0.94           C  
ATOM   1010  O   ASP A  70     -10.385  35.674 -10.282  1.00  0.94           O  
ATOM   1011  CB  ASP A  70     -13.413  34.906 -10.037  1.00  0.94           C  
ATOM   1012  CG  ASP A  70     -14.806  35.549  -9.945  1.00  0.94           C  
ATOM   1013  OD1 ASP A  70     -15.061  36.498 -10.646  1.00  0.94           O  
ATOM   1014  OD2 ASP A  70     -15.591  35.090  -9.149  1.00  0.94           O  
ATOM   1015  H   ASP A  70     -13.866  34.202 -12.480  1.00  0.94           H  
ATOM   1016  HA  ASP A  70     -12.632  36.468 -11.279  1.00  0.94           H  
ATOM   1017 1HB  ASP A  70     -13.535  33.823 -10.096  1.00  0.94           H  
ATOM   1018 2HB  ASP A  70     -12.872  35.118  -9.115  1.00  0.94           H  
ATOM   1019  N   VAL A  71     -10.703  33.856 -11.577  1.00  0.99           N  
ATOM   1020  CA  VAL A  71      -9.346  33.352 -11.454  1.00  0.99           C  
ATOM   1021  C   VAL A  71      -8.452  34.069 -12.440  1.00  0.99           C  
ATOM   1022  O   VAL A  71      -7.328  34.464 -12.127  1.00  0.99           O  
ATOM   1023  CB  VAL A  71      -9.295  31.848 -11.774  1.00  0.99           C  
ATOM   1024  CG1 VAL A  71      -7.846  31.355 -11.770  1.00  0.99           C  
ATOM   1025  CG2 VAL A  71     -10.156  31.093 -10.790  1.00  0.99           C  
ATOM   1026  H   VAL A  71     -11.339  33.338 -12.179  1.00  0.99           H  
ATOM   1027  HA  VAL A  71      -8.988  33.531 -10.441  1.00  0.99           H  
ATOM   1028  HB  VAL A  71      -9.675  31.686 -12.783  1.00  0.99           H  
ATOM   1029 1HG1 VAL A  71      -7.819  30.295 -12.027  1.00  0.99           H  
ATOM   1030 2HG1 VAL A  71      -7.269  31.915 -12.510  1.00  0.99           H  
ATOM   1031 3HG1 VAL A  71      -7.408  31.501 -10.784  1.00  0.99           H  
ATOM   1032 1HG2 VAL A  71     -10.135  30.030 -11.031  1.00  0.99           H  
ATOM   1033 2HG2 VAL A  71      -9.777  31.248  -9.781  1.00  0.99           H  
ATOM   1034 3HG2 VAL A  71     -11.183  31.462 -10.857  1.00  0.99           H  
ATOM   1035  N   CYS A  72      -8.967  34.202 -13.655  1.00  1.01           N  
ATOM   1036  CA  CYS A  72      -8.223  34.783 -14.759  1.00  1.01           C  
ATOM   1037  C   CYS A  72      -8.174  36.319 -14.764  1.00  1.01           C  
ATOM   1038  O   CYS A  72      -7.301  36.922 -15.404  1.00  1.01           O  
ATOM   1039  CB  CYS A  72      -8.841  34.301 -16.053  1.00  1.01           C  
ATOM   1040  SG  CYS A  72      -8.807  32.500 -16.305  1.00  1.01           S  
ATOM   1041  H   CYS A  72      -9.911  33.847 -13.815  1.00  1.01           H  
ATOM   1042  HA  CYS A  72      -7.197  34.434 -14.691  1.00  1.01           H  
ATOM   1043 1HB  CYS A  72      -9.878  34.630 -16.095  1.00  1.01           H  
ATOM   1044 2HB  CYS A  72      -8.325  34.757 -16.879  1.00  1.01           H  
ATOM   1045  N   GLY A  73      -9.077  36.966 -14.036  1.00  1.00           N  
ATOM   1046  CA  GLY A  73      -9.074  38.420 -13.966  1.00  1.00           C  
ATOM   1047  C   GLY A  73      -9.337  39.039 -15.326  1.00  1.00           C  
ATOM   1048  O   GLY A  73     -10.418  38.894 -15.891  1.00  1.00           O  
ATOM   1049  H   GLY A  73      -9.812  36.444 -13.569  1.00  1.00           H  
ATOM   1050 1HA  GLY A  73      -9.840  38.743 -13.261  1.00  1.00           H  
ATOM   1051 2HA  GLY A  73      -8.116  38.763 -13.579  1.00  1.00           H  
ATOM   1052  N   SER A  74      -8.355  39.780 -15.834  1.00  0.95           N  
ATOM   1053  CA  SER A  74      -8.473  40.447 -17.128  1.00  0.95           C  
ATOM   1054  C   SER A  74      -8.509  39.474 -18.316  1.00  0.95           C  
ATOM   1055  O   SER A  74      -8.835  39.881 -19.434  1.00  0.95           O  
ATOM   1056  CB  SER A  74      -7.338  41.442 -17.312  1.00  0.95           C  
ATOM   1057  OG  SER A  74      -6.102  40.792 -17.400  1.00  0.95           O  
ATOM   1058  H   SER A  74      -7.491  39.856 -15.318  1.00  0.95           H  
ATOM   1059  HA  SER A  74      -9.411  41.003 -17.130  1.00  0.95           H  
ATOM   1060 1HB  SER A  74      -7.512  42.015 -18.222  1.00  0.95           H  
ATOM   1061 2HB  SER A  74      -7.326  42.144 -16.480  1.00  0.95           H  
ATOM   1062  HG  SER A  74      -6.215  40.100 -18.062  1.00  0.95           H  
ATOM   1063  N   TYR A  75      -8.137  38.208 -18.093  1.00  0.88           N  
ATOM   1064  CA  TYR A  75      -8.136  37.203 -19.162  1.00  0.88           C  
ATOM   1065  C   TYR A  75      -9.343  36.269 -19.102  1.00  0.88           C  
ATOM   1066  O   TYR A  75     -10.053  36.201 -18.100  1.00  0.88           O  
ATOM   1067  CB  TYR A  75      -6.859  36.379 -19.150  1.00  0.88           C  
ATOM   1068  CG  TYR A  75      -5.617  37.102 -19.559  1.00  0.88           C  
ATOM   1069  CD1 TYR A  75      -5.666  38.384 -20.101  1.00  0.88           C  
ATOM   1070  CD2 TYR A  75      -4.416  36.467 -19.427  1.00  0.88           C  
ATOM   1071  CE1 TYR A  75      -4.498  39.024 -20.468  1.00  0.88           C  
ATOM   1072  CE2 TYR A  75      -3.270  37.097 -19.804  1.00  0.88           C  
ATOM   1073  CZ  TYR A  75      -3.283  38.371 -20.310  1.00  0.88           C  
ATOM   1074  OH  TYR A  75      -2.087  39.012 -20.658  1.00  0.88           O  
ATOM   1075  H   TYR A  75      -7.868  37.921 -17.150  1.00  0.88           H  
ATOM   1076  HA  TYR A  75      -8.189  37.720 -20.120  1.00  0.88           H  
ATOM   1077 1HB  TYR A  75      -6.697  36.017 -18.135  1.00  0.88           H  
ATOM   1078 2HB  TYR A  75      -6.978  35.509 -19.760  1.00  0.88           H  
ATOM   1079  HD1 TYR A  75      -6.615  38.888 -20.230  1.00  0.88           H  
ATOM   1080  HD2 TYR A  75      -4.370  35.450 -19.020  1.00  0.88           H  
ATOM   1081  HE1 TYR A  75      -4.532  40.032 -20.877  1.00  0.88           H  
ATOM   1082  HE2 TYR A  75      -2.352  36.587 -19.698  1.00  0.88           H  
ATOM   1083  HH  TYR A  75      -1.353  38.749 -20.031  1.00  0.88           H  
ATOM   1084  N   ASP A  76      -9.590  35.562 -20.195  1.00  0.79           N  
ATOM   1085  CA  ASP A  76     -10.687  34.612 -20.260  1.00  0.79           C  
ATOM   1086  C   ASP A  76     -10.234  33.205 -19.891  1.00  0.79           C  
ATOM   1087  O   ASP A  76      -9.099  32.825 -20.170  1.00  0.79           O  
ATOM   1088  CB  ASP A  76     -11.266  34.602 -21.671  1.00  0.79           C  
ATOM   1089  CG  ASP A  76     -11.991  35.893 -22.060  1.00  0.79           C  
ATOM   1090  OD1 ASP A  76     -12.606  36.492 -21.207  1.00  0.79           O  
ATOM   1091  OD2 ASP A  76     -11.933  36.262 -23.208  1.00  0.79           O  
ATOM   1092  H   ASP A  76      -8.967  35.639 -20.999  1.00  0.79           H  
ATOM   1093  HA  ASP A  76     -11.459  34.920 -19.556  1.00  0.79           H  
ATOM   1094 1HB  ASP A  76     -10.453  34.432 -22.386  1.00  0.79           H  
ATOM   1095 2HB  ASP A  76     -11.942  33.767 -21.769  1.00  0.79           H  
ATOM   1096  N   CYS A  77     -11.130  32.408 -19.308  1.00  0.73           N  
ATOM   1097  CA  CYS A  77     -10.808  31.000 -19.070  1.00  0.73           C  
ATOM   1098  C   CYS A  77     -11.167  30.191 -20.291  1.00  0.73           C  
ATOM   1099  O   CYS A  77     -12.343  30.086 -20.645  1.00  0.73           O  
ATOM   1100  CB  CYS A  77     -11.570  30.443 -17.872  1.00  0.73           C  
ATOM   1101  SG  CYS A  77     -11.325  28.656 -17.560  1.00  0.73           S  
ATOM   1102  H   CYS A  77     -12.038  32.770 -19.053  1.00  0.73           H  
ATOM   1103  HA  CYS A  77      -9.737  30.908 -18.891  1.00  0.73           H  
ATOM   1104 1HB  CYS A  77     -11.286  30.983 -16.971  1.00  0.73           H  
ATOM   1105 2HB  CYS A  77     -12.627  30.607 -18.019  1.00  0.73           H  
ATOM   1106  N   CYS A  78     -10.164  29.622 -20.937  1.00  0.69           N  
ATOM   1107  CA  CYS A  78     -10.389  28.897 -22.167  1.00  0.69           C  
ATOM   1108  C   CYS A  78     -10.362  27.403 -21.923  1.00  0.69           C  
ATOM   1109  O   CYS A  78      -9.432  26.878 -21.304  1.00  0.69           O  
ATOM   1110  CB  CYS A  78      -9.319  29.282 -23.172  1.00  0.69           C  
ATOM   1111  SG  CYS A  78      -9.311  31.037 -23.552  1.00  0.69           S  
ATOM   1112  H   CYS A  78      -9.213  29.726 -20.589  1.00  0.69           H  
ATOM   1113  HA  CYS A  78     -11.361  29.173 -22.564  1.00  0.69           H  
ATOM   1114 1HB  CYS A  78      -8.334  29.011 -22.786  1.00  0.69           H  
ATOM   1115 2HB  CYS A  78      -9.472  28.735 -24.094  1.00  0.69           H  
ATOM   1116  N   ARG A  79     -11.377  26.706 -22.418  1.00  0.69           N  
ATOM   1117  CA  ARG A  79     -11.464  25.264 -22.232  1.00  0.69           C  
ATOM   1118  C   ARG A  79     -11.652  24.583 -23.586  1.00  0.69           C  
ATOM   1119  O   ARG A  79     -12.269  25.165 -24.463  1.00  0.69           O  
ATOM   1120  CB  ARG A  79     -12.646  24.932 -21.333  1.00  0.69           C  
ATOM   1121  CG  ARG A  79     -12.571  25.460 -19.917  1.00  0.69           C  
ATOM   1122  CD  ARG A  79     -13.808  25.150 -19.168  1.00  0.69           C  
ATOM   1123  NE  ARG A  79     -13.963  23.728 -18.948  1.00  0.69           N  
ATOM   1124  CZ  ARG A  79     -14.947  23.171 -18.216  1.00  0.69           C  
ATOM   1125  NH1 ARG A  79     -15.841  23.929 -17.613  1.00  0.69           N  
ATOM   1126  NH2 ARG A  79     -15.022  21.852 -18.102  1.00  0.69           N  
ATOM   1127  H   ARG A  79     -12.119  27.210 -22.904  1.00  0.69           H  
ATOM   1128  HA  ARG A  79     -10.559  24.937 -21.742  1.00  0.69           H  
ATOM   1129 1HB  ARG A  79     -13.541  25.364 -21.771  1.00  0.69           H  
ATOM   1130 2HB  ARG A  79     -12.790  23.853 -21.289  1.00  0.69           H  
ATOM   1131 1HG  ARG A  79     -11.740  24.994 -19.396  1.00  0.69           H  
ATOM   1132 2HG  ARG A  79     -12.440  26.545 -19.925  1.00  0.69           H  
ATOM   1133 1HD  ARG A  79     -13.821  25.659 -18.212  1.00  0.69           H  
ATOM   1134 2HD  ARG A  79     -14.659  25.483 -19.752  1.00  0.69           H  
ATOM   1135  HE  ARG A  79     -13.301  23.110 -19.396  1.00  0.69           H  
ATOM   1136 1HH1 ARG A  79     -15.816  24.964 -17.691  1.00  0.69           H  
ATOM   1137 2HH1 ARG A  79     -16.574  23.508 -17.071  1.00  0.69           H  
ATOM   1138 1HH2 ARG A  79     -14.354  21.265 -18.578  1.00  0.69           H  
ATOM   1139 2HH2 ARG A  79     -15.761  21.437 -17.554  1.00  0.69           H  
ATOM   1140  N   PRO A  80     -11.128  23.375 -23.821  1.00  0.72           N  
ATOM   1141  CA  PRO A  80     -11.310  22.625 -25.054  1.00  0.72           C  
ATOM   1142  C   PRO A  80     -12.771  22.373 -25.380  1.00  0.72           C  
ATOM   1143  O   PRO A  80     -13.562  22.046 -24.499  1.00  0.72           O  
ATOM   1144  CB  PRO A  80     -10.605  21.301 -24.747  1.00  0.72           C  
ATOM   1145  CG  PRO A  80      -9.577  21.647 -23.689  1.00  0.72           C  
ATOM   1146  CD  PRO A  80     -10.223  22.722 -22.842  1.00  0.72           C  
ATOM   1147  HA  PRO A  80     -10.812  23.153 -25.882  1.00  0.72           H  
ATOM   1148 1HB  PRO A  80     -11.341  20.552 -24.407  1.00  0.72           H  
ATOM   1149 2HB  PRO A  80     -10.149  20.901 -25.665  1.00  0.72           H  
ATOM   1150 1HG  PRO A  80      -9.315  20.751 -23.102  1.00  0.72           H  
ATOM   1151 2HG  PRO A  80      -8.648  21.997 -24.164  1.00  0.72           H  
ATOM   1152 1HD  PRO A  80     -10.778  22.297 -21.991  1.00  0.72           H  
ATOM   1153 2HD  PRO A  80      -9.405  23.383 -22.524  1.00  0.72           H  
ATOM   1154  N   ARG A  81     -13.100  22.410 -26.667  1.00  0.80           N  
ATOM   1155  CA  ARG A  81     -14.459  22.141 -27.157  1.00  0.80           C  
ATOM   1156  C   ARG A  81     -14.714  20.653 -27.394  1.00  0.80           C  
ATOM   1157  O   ARG A  81     -15.769  20.280 -27.911  1.00  0.80           O  
ATOM   1158  CB  ARG A  81     -14.712  22.838 -28.486  1.00  0.80           C  
ATOM   1159  CG  ARG A  81     -14.714  24.331 -28.472  1.00  0.80           C  
ATOM   1160  CD  ARG A  81     -14.949  24.873 -29.844  1.00  0.80           C  
ATOM   1161  NE  ARG A  81     -14.842  26.322 -29.908  1.00  0.80           N  
ATOM   1162  CZ  ARG A  81     -15.257  27.074 -30.941  1.00  0.80           C  
ATOM   1163  NH1 ARG A  81     -15.842  26.513 -31.979  1.00  0.80           N  
ATOM   1164  NH2 ARG A  81     -15.075  28.379 -30.909  1.00  0.80           N  
ATOM   1165  H   ARG A  81     -12.392  22.709 -27.339  1.00  0.80           H  
ATOM   1166  HA  ARG A  81     -15.172  22.503 -26.418  1.00  0.80           H  
ATOM   1167 1HB  ARG A  81     -13.941  22.541 -29.188  1.00  0.80           H  
ATOM   1168 2HB  ARG A  81     -15.665  22.506 -28.893  1.00  0.80           H  
ATOM   1169 1HG  ARG A  81     -15.501  24.690 -27.818  1.00  0.80           H  
ATOM   1170 2HG  ARG A  81     -13.771  24.674 -28.116  1.00  0.80           H  
ATOM   1171 1HD  ARG A  81     -14.207  24.453 -30.525  1.00  0.80           H  
ATOM   1172 2HD  ARG A  81     -15.944  24.592 -30.178  1.00  0.80           H  
ATOM   1173  HE  ARG A  81     -14.354  26.808 -29.147  1.00  0.80           H  
ATOM   1174 1HH1 ARG A  81     -15.975  25.514 -32.001  1.00  0.80           H  
ATOM   1175 2HH1 ARG A  81     -16.148  27.082 -32.754  1.00  0.80           H  
ATOM   1176 1HH2 ARG A  81     -14.614  28.801 -30.105  1.00  0.80           H  
ATOM   1177 2HH2 ARG A  81     -15.380  28.952 -31.677  1.00  0.80           H  
ATOM   1178  N   TYR A  82     -13.730  19.821 -27.070  1.00  0.90           N  
ATOM   1179  CA  TYR A  82     -13.806  18.391 -27.325  1.00  0.90           C  
ATOM   1180  C   TYR A  82     -13.601  17.584 -26.046  1.00  0.90           C  
ATOM   1181  O   TYR A  82     -14.551  17.014 -25.510  1.00  0.90           O  
ATOM   1182  OXT TYR A  82     -12.453  17.322 -25.687  1.00  0.90           O  
ATOM   1183  CB  TYR A  82     -12.730  18.021 -28.340  1.00  0.90           C  
ATOM   1184  CG  TYR A  82     -12.846  18.793 -29.631  1.00  0.90           C  
ATOM   1185  CD1 TYR A  82     -12.254  20.044 -29.706  1.00  0.90           C  
ATOM   1186  CD2 TYR A  82     -13.522  18.282 -30.730  1.00  0.90           C  
ATOM   1187  CE1 TYR A  82     -12.333  20.769 -30.858  1.00  0.90           C  
ATOM   1188  CE2 TYR A  82     -13.590  19.031 -31.899  1.00  0.90           C  
ATOM   1189  CZ  TYR A  82     -12.984  20.276 -31.952  1.00  0.90           C  
ATOM   1190  OH  TYR A  82     -13.018  21.039 -33.100  1.00  0.90           O  
ATOM   1191  H   TYR A  82     -12.905  20.206 -26.636  1.00  0.90           H  
ATOM   1192  HA  TYR A  82     -14.792  18.153 -27.723  1.00  0.90           H  
ATOM   1193 1HB  TYR A  82     -11.743  18.209 -27.914  1.00  0.90           H  
ATOM   1194 2HB  TYR A  82     -12.794  16.958 -28.570  1.00  0.90           H  
ATOM   1195  HD1 TYR A  82     -11.726  20.455 -28.843  1.00  0.90           H  
ATOM   1196  HD2 TYR A  82     -13.991  17.299 -30.679  1.00  0.90           H  
ATOM   1197  HE1 TYR A  82     -11.882  21.736 -30.912  1.00  0.90           H  
ATOM   1198  HE2 TYR A  82     -14.112  18.639 -32.771  1.00  0.90           H  
ATOM   1199  HH  TYR A  82     -12.246  21.653 -33.100  1.00  0.90           H  
ENDMDL

REMARK ID 637108 DOMAINID 630828 MODEL 2 Bra_B_AP02043
MODEL     2
ATOM      1  N   ALA A   1       0.354   2.977   1.820  1.00  7.37           N  
ATOM      2  CA  ALA A   1       1.361   3.858   1.245  1.00  7.37           C  
ATOM      3  C   ALA A   1       1.244   3.881  -0.266  1.00  7.37           C  
ATOM      4  O   ALA A   1       0.833   2.899  -0.884  1.00  7.37           O  
ATOM      5  CB  ALA A   1       2.756   3.407   1.646  1.00  7.37           C  
ATOM      6 1H   ALA A   1       0.113   3.297   2.746  1.00  7.37           H  
ATOM      7 2H   ALA A   1      -0.468   2.987   1.233  1.00  7.37           H  
ATOM      8 3H   ALA A   1       0.719   2.037   1.871  1.00  7.37           H  
ATOM      9  HA  ALA A   1       1.186   4.867   1.617  1.00  7.37           H  
ATOM     10 1HB  ALA A   1       3.493   4.087   1.218  1.00  7.37           H  
ATOM     11 2HB  ALA A   1       2.844   3.410   2.732  1.00  7.37           H  
ATOM     12 3HB  ALA A   1       2.932   2.401   1.271  1.00  7.37           H  
ATOM     13  N   VAL A   2       1.619   5.003  -0.861  1.00  6.81           N  
ATOM     14  CA  VAL A   2       1.581   5.143  -2.311  1.00  6.81           C  
ATOM     15  C   VAL A   2       2.972   4.936  -2.910  1.00  6.81           C  
ATOM     16  O   VAL A   2       3.881   5.708  -2.607  1.00  6.81           O  
ATOM     17  CB  VAL A   2       1.094   6.547  -2.702  1.00  6.81           C  
ATOM     18  CG1 VAL A   2       1.107   6.699  -4.224  1.00  6.81           C  
ATOM     19  CG2 VAL A   2      -0.301   6.760  -2.151  1.00  6.81           C  
ATOM     20  H   VAL A   2       1.941   5.784  -0.304  1.00  6.81           H  
ATOM     21  HA  VAL A   2       0.863   4.426  -2.690  1.00  6.81           H  
ATOM     22  HB  VAL A   2       1.773   7.293  -2.288  1.00  6.81           H  
ATOM     23 1HG1 VAL A   2       0.772   7.700  -4.494  1.00  6.81           H  
ATOM     24 2HG1 VAL A   2       2.114   6.543  -4.600  1.00  6.81           H  
ATOM     25 3HG1 VAL A   2       0.438   5.964  -4.665  1.00  6.81           H  
ATOM     26 1HG2 VAL A   2      -0.649   7.758  -2.419  1.00  6.81           H  
ATOM     27 2HG2 VAL A   2      -0.976   6.014  -2.573  1.00  6.81           H  
ATOM     28 3HG2 VAL A   2      -0.286   6.663  -1.067  1.00  6.81           H  
ATOM     29  N   PRO A   3       3.178   3.961  -3.815  1.00  6.14           N  
ATOM     30  CA  PRO A   3       4.466   3.632  -4.406  1.00  6.14           C  
ATOM     31  C   PRO A   3       4.846   4.618  -5.505  1.00  6.14           C  
ATOM     32  O   PRO A   3       5.041   4.261  -6.670  1.00  6.14           O  
ATOM     33  CB  PRO A   3       4.206   2.231  -4.967  1.00  6.14           C  
ATOM     34  CG  PRO A   3       2.744   2.253  -5.353  1.00  6.14           C  
ATOM     35  CD  PRO A   3       2.069   3.101  -4.276  1.00  6.14           C  
ATOM     36  HA  PRO A   3       5.233   3.610  -3.621  1.00  6.14           H  
ATOM     37 1HB  PRO A   3       4.877   2.039  -5.818  1.00  6.14           H  
ATOM     38 2HB  PRO A   3       4.429   1.474  -4.200  1.00  6.14           H  
ATOM     39 1HG  PRO A   3       2.624   2.677  -6.360  1.00  6.14           H  
ATOM     40 2HG  PRO A   3       2.350   1.227  -5.391  1.00  6.14           H  
ATOM     41 1HD  PRO A   3       1.264   3.689  -4.737  1.00  6.14           H  
ATOM     42 2HD  PRO A   3       1.709   2.455  -3.456  1.00  6.14           H  
ATOM     43  N   LEU A   4       4.980   5.879  -5.122  1.00  5.44           N  
ATOM     44  CA  LEU A   4       5.288   6.903  -6.100  1.00  5.44           C  
ATOM     45  C   LEU A   4       6.764   6.909  -6.409  1.00  5.44           C  
ATOM     46  O   LEU A   4       7.538   7.702  -5.883  1.00  5.44           O  
ATOM     47  CB  LEU A   4       4.857   8.281  -5.611  1.00  5.44           C  
ATOM     48  CG  LEU A   4       5.020   9.393  -6.650  1.00  5.44           C  
ATOM     49  CD1 LEU A   4       4.176   9.071  -7.873  1.00  5.44           C  
ATOM     50  CD2 LEU A   4       4.605  10.708  -6.042  1.00  5.44           C  
ATOM     51  H   LEU A   4       4.836   6.112  -4.143  1.00  5.44           H  
ATOM     52  HA  LEU A   4       4.743   6.682  -7.015  1.00  5.44           H  
ATOM     53 1HB  LEU A   4       3.810   8.242  -5.319  1.00  5.44           H  
ATOM     54 2HB  LEU A   4       5.451   8.541  -4.733  1.00  5.44           H  
ATOM     55  HG  LEU A   4       6.053   9.449  -6.960  1.00  5.44           H  
ATOM     56 1HD1 LEU A   4       4.297   9.858  -8.619  1.00  5.44           H  
ATOM     57 2HD1 LEU A   4       4.497   8.121  -8.294  1.00  5.44           H  
ATOM     58 3HD1 LEU A   4       3.126   9.003  -7.587  1.00  5.44           H  
ATOM     59 1HD2 LEU A   4       4.725  11.502  -6.779  1.00  5.44           H  
ATOM     60 2HD2 LEU A   4       3.561  10.651  -5.733  1.00  5.44           H  
ATOM     61 3HD2 LEU A   4       5.229  10.921  -5.173  1.00  5.44           H  
ATOM     62  N   ALA A   5       7.147   6.017  -7.304  1.00  4.76           N  
ATOM     63  CA  ALA A   5       8.541   5.864  -7.690  1.00  4.76           C  
ATOM     64  C   ALA A   5       8.974   6.915  -8.702  1.00  4.76           C  
ATOM     65  O   ALA A   5      10.162   7.061  -8.962  1.00  4.76           O  
ATOM     66  CB  ALA A   5       8.769   4.481  -8.266  1.00  4.76           C  
ATOM     67  H   ALA A   5       6.432   5.377  -7.652  1.00  4.76           H  
ATOM     68  HA  ALA A   5       9.152   5.985  -6.795  1.00  4.76           H  
ATOM     69 1HB  ALA A   5       9.821   4.364  -8.520  1.00  4.76           H  
ATOM     70 2HB  ALA A   5       8.488   3.733  -7.526  1.00  4.76           H  
ATOM     71 3HB  ALA A   5       8.161   4.354  -9.161  1.00  4.76           H  
ATOM     72  N   VAL A   6       8.031   7.675  -9.245  1.00  4.16           N  
ATOM     73  CA  VAL A   6       8.319   8.677 -10.269  1.00  4.16           C  
ATOM     74  C   VAL A   6       9.573   9.548 -10.030  1.00  4.16           C  
ATOM     75  O   VAL A   6      10.425   9.624 -10.919  1.00  4.16           O  
ATOM     76  CB  VAL A   6       7.090   9.572 -10.486  1.00  4.16           C  
ATOM     77  CG1 VAL A   6       7.460  10.755 -11.370  1.00  4.16           C  
ATOM     78  CG2 VAL A   6       6.003   8.750 -11.113  1.00  4.16           C  
ATOM     79  H   VAL A   6       7.076   7.525  -8.954  1.00  4.16           H  
ATOM     80  HA  VAL A   6       8.476   8.137 -11.204  1.00  4.16           H  
ATOM     81  HB  VAL A   6       6.733   9.952  -9.546  1.00  4.16           H  
ATOM     82 1HG1 VAL A   6       6.592  11.375 -11.510  1.00  4.16           H  
ATOM     83 2HG1 VAL A   6       8.241  11.344 -10.901  1.00  4.16           H  
ATOM     84 3HG1 VAL A   6       7.807  10.398 -12.334  1.00  4.16           H  
ATOM     85 1HG2 VAL A   6       5.123   9.366 -11.267  1.00  4.16           H  
ATOM     86 2HG2 VAL A   6       6.348   8.364 -12.072  1.00  4.16           H  
ATOM     87 3HG2 VAL A   6       5.753   7.917 -10.456  1.00  4.16           H  
ATOM     88  N   PRO A   7       9.755  10.234  -8.879  1.00  3.70           N  
ATOM     89  CA  PRO A   7      10.928  11.040  -8.619  1.00  3.70           C  
ATOM     90  C   PRO A   7      12.213  10.229  -8.578  1.00  3.70           C  
ATOM     91  O   PRO A   7      13.294  10.790  -8.697  1.00  3.70           O  
ATOM     92  CB  PRO A   7      10.618  11.688  -7.268  1.00  3.70           C  
ATOM     93  CG  PRO A   7       9.596  10.791  -6.632  1.00  3.70           C  
ATOM     94  CD  PRO A   7       8.761  10.292  -7.774  1.00  3.70           C  
ATOM     95  HA  PRO A   7      10.989  11.794  -9.411  1.00  3.70           H  
ATOM     96 1HB  PRO A   7      11.544  11.762  -6.678  1.00  3.70           H  
ATOM     97 2HB  PRO A   7      10.254  12.716  -7.421  1.00  3.70           H  
ATOM     98 1HG  PRO A   7      10.092   9.967  -6.092  1.00  3.70           H  
ATOM     99 2HG  PRO A   7       9.004  11.345  -5.888  1.00  3.70           H  
ATOM    100 1HD  PRO A   7       8.388   9.350  -7.476  1.00  3.70           H  
ATOM    101 2HD  PRO A   7       7.968  11.014  -7.988  1.00  3.70           H  
ATOM    102  N   LEU A   8      12.115   8.914  -8.396  1.00  3.40           N  
ATOM    103  CA  LEU A   8      13.303   8.089  -8.357  1.00  3.40           C  
ATOM    104  C   LEU A   8      13.607   7.610  -9.772  1.00  3.40           C  
ATOM    105  O   LEU A   8      14.761   7.579 -10.200  1.00  3.40           O  
ATOM    106  CB  LEU A   8      13.074   6.915  -7.419  1.00  3.40           C  
ATOM    107  CG  LEU A   8      12.755   7.326  -5.998  1.00  3.40           C  
ATOM    108  CD1 LEU A   8      12.458   6.088  -5.182  1.00  3.40           C  
ATOM    109  CD2 LEU A   8      13.926   8.136  -5.437  1.00  3.40           C  
ATOM    110  H   LEU A   8      11.217   8.452  -8.326  1.00  3.40           H  
ATOM    111  HA  LEU A   8      14.138   8.678  -7.989  1.00  3.40           H  
ATOM    112 1HB  LEU A   8      12.244   6.318  -7.795  1.00  3.40           H  
ATOM    113 2HB  LEU A   8      13.971   6.297  -7.403  1.00  3.40           H  
ATOM    114  HG  LEU A   8      11.857   7.947  -5.993  1.00  3.40           H  
ATOM    115 1HD1 LEU A   8      12.210   6.376  -4.161  1.00  3.40           H  
ATOM    116 2HD1 LEU A   8      11.613   5.557  -5.625  1.00  3.40           H  
ATOM    117 3HD1 LEU A   8      13.332   5.439  -5.175  1.00  3.40           H  
ATOM    118 1HD2 LEU A   8      13.699   8.445  -4.416  1.00  3.40           H  
ATOM    119 2HD2 LEU A   8      14.828   7.523  -5.439  1.00  3.40           H  
ATOM    120 3HD2 LEU A   8      14.088   9.022  -6.057  1.00  3.40           H  
ATOM    121  N   VAL A   9      12.545   7.361 -10.539  1.00  3.22           N  
ATOM    122  CA  VAL A   9      12.645   6.877 -11.915  1.00  3.22           C  
ATOM    123  C   VAL A   9      13.432   7.833 -12.784  1.00  3.22           C  
ATOM    124  O   VAL A   9      14.253   7.412 -13.599  1.00  3.22           O  
ATOM    125  CB  VAL A   9      11.242   6.686 -12.536  1.00  3.22           C  
ATOM    126  CG1 VAL A   9      11.359   6.435 -14.031  1.00  3.22           C  
ATOM    127  CG2 VAL A   9      10.549   5.503 -11.877  1.00  3.22           C  
ATOM    128  H   VAL A   9      11.625   7.447 -10.116  1.00  3.22           H  
ATOM    129  HA  VAL A   9      13.154   5.915 -11.904  1.00  3.22           H  
ATOM    130  HB  VAL A   9      10.660   7.591 -12.389  1.00  3.22           H  
ATOM    131 1HG1 VAL A   9      10.364   6.312 -14.456  1.00  3.22           H  
ATOM    132 2HG1 VAL A   9      11.850   7.287 -14.503  1.00  3.22           H  
ATOM    133 3HG1 VAL A   9      11.943   5.534 -14.207  1.00  3.22           H  
ATOM    134 1HG2 VAL A   9       9.559   5.373 -12.309  1.00  3.22           H  
ATOM    135 2HG2 VAL A   9      11.138   4.603 -12.043  1.00  3.22           H  
ATOM    136 3HG2 VAL A   9      10.460   5.672 -10.829  1.00  3.22           H  
ATOM    137  N   TYR A  10      13.194   9.122 -12.603  1.00  3.10           N  
ATOM    138  CA  TYR A  10      13.889  10.119 -13.399  1.00  3.10           C  
ATOM    139  C   TYR A  10      15.080  10.789 -12.666  1.00  3.10           C  
ATOM    140  O   TYR A  10      15.671  11.732 -13.194  1.00  3.10           O  
ATOM    141  CB  TYR A  10      12.874  11.175 -13.844  1.00  3.10           C  
ATOM    142  CG  TYR A  10      11.764  10.648 -14.731  1.00  3.10           C  
ATOM    143  CD1 TYR A  10      10.514  10.362 -14.187  1.00  3.10           C  
ATOM    144  CD2 TYR A  10      11.986  10.463 -16.087  1.00  3.10           C  
ATOM    145  CE1 TYR A  10       9.499   9.875 -14.987  1.00  3.10           C  
ATOM    146  CE2 TYR A  10      10.971   9.980 -16.891  1.00  3.10           C  
ATOM    147  CZ  TYR A  10       9.733   9.679 -16.345  1.00  3.10           C  
ATOM    148  OH  TYR A  10       8.731   9.182 -17.149  1.00  3.10           O  
ATOM    149  H   TYR A  10      12.480   9.398 -11.923  1.00  3.10           H  
ATOM    150  HA  TYR A  10      14.286   9.627 -14.285  1.00  3.10           H  
ATOM    151 1HB  TYR A  10      12.429  11.662 -12.972  1.00  3.10           H  
ATOM    152 2HB  TYR A  10      13.400  11.915 -14.418  1.00  3.10           H  
ATOM    153  HD1 TYR A  10      10.339  10.517 -13.129  1.00  3.10           H  
ATOM    154  HD2 TYR A  10      12.962  10.694 -16.517  1.00  3.10           H  
ATOM    155  HE1 TYR A  10       8.526   9.644 -14.556  1.00  3.10           H  
ATOM    156  HE2 TYR A  10      11.145   9.829 -17.956  1.00  3.10           H  
ATOM    157  HH  TYR A  10       9.043   9.132 -18.056  1.00  3.10           H  
ATOM    158  N   MET A  11      15.467  10.283 -11.480  1.00  3.00           N  
ATOM    159  CA  MET A  11      16.511  10.919 -10.650  1.00  3.00           C  
ATOM    160  C   MET A  11      17.891  10.987 -11.275  1.00  3.00           C  
ATOM    161  O   MET A  11      18.659  11.914 -11.021  1.00  3.00           O  
ATOM    162  CB  MET A  11      16.620  10.210  -9.304  1.00  3.00           C  
ATOM    163  CG  MET A  11      17.544  10.866  -8.278  1.00  3.00           C  
ATOM    164  SD  MET A  11      17.002  12.517  -7.756  1.00  3.00           S  
ATOM    165  CE  MET A  11      15.661  12.172  -6.628  1.00  3.00           C  
ATOM    166  H   MET A  11      15.018   9.446 -11.112  1.00  3.00           H  
ATOM    167  HA  MET A  11      16.209  11.927 -10.463  1.00  3.00           H  
ATOM    168 1HB  MET A  11      15.649  10.169  -8.859  1.00  3.00           H  
ATOM    169 2HB  MET A  11      16.946   9.180  -9.458  1.00  3.00           H  
ATOM    170 1HG  MET A  11      17.605  10.231  -7.397  1.00  3.00           H  
ATOM    171 2HG  MET A  11      18.540  10.955  -8.706  1.00  3.00           H  
ATOM    172 1HE  MET A  11      15.253  13.113  -6.251  1.00  3.00           H  
ATOM    173 2HE  MET A  11      14.889  11.630  -7.143  1.00  3.00           H  
ATOM    174 3HE  MET A  11      16.027  11.574  -5.796  1.00  3.00           H  
ATOM    175  N   GLY A  12      18.239   9.970 -12.041  1.00  2.90           N  
ATOM    176  CA  GLY A  12      19.537   9.903 -12.684  1.00  2.90           C  
ATOM    177  C   GLY A  12      19.407  10.079 -14.187  1.00  2.90           C  
ATOM    178  O   GLY A  12      20.310   9.691 -14.930  1.00  2.90           O  
ATOM    179  H   GLY A  12      17.570   9.231 -12.202  1.00  2.90           H  
ATOM    180 1HA  GLY A  12      20.189  10.676 -12.279  1.00  2.90           H  
ATOM    181 2HA  GLY A  12      20.000   8.943 -12.465  1.00  2.90           H  
ATOM    182  N   ALA A  13      18.265  10.591 -14.653  1.00  2.77           N  
ATOM    183  CA  ALA A  13      18.059  10.657 -16.089  1.00  2.77           C  
ATOM    184  C   ALA A  13      18.114  12.044 -16.694  1.00  2.77           C  
ATOM    185  O   ALA A  13      17.633  13.033 -16.113  1.00  2.77           O  
ATOM    186  CB  ALA A  13      16.706  10.057 -16.431  1.00  2.77           C  
ATOM    187  H   ALA A  13      17.537  10.940 -14.023  1.00  2.77           H  
ATOM    188  HA  ALA A  13      18.838  10.063 -16.565  1.00  2.77           H  
ATOM    189 1HB  ALA A  13      16.572  10.063 -17.516  1.00  2.77           H  
ATOM    190 2HB  ALA A  13      16.651   9.034 -16.061  1.00  2.77           H  
ATOM    191 3HB  ALA A  13      15.922  10.654 -15.966  1.00  2.77           H  
ATOM    192  N   SER A  14      18.618  12.058 -17.924  1.00  2.62           N  
ATOM    193  CA  SER A  14      18.533  13.211 -18.785  1.00  2.62           C  
ATOM    194  C   SER A  14      17.311  12.953 -19.648  1.00  2.62           C  
ATOM    195  O   SER A  14      17.059  11.798 -20.006  1.00  2.62           O  
ATOM    196  CB  SER A  14      19.758  13.374 -19.662  1.00  2.62           C  
ATOM    197  OG  SER A  14      20.910  13.654 -18.923  1.00  2.62           O  
ATOM    198  H   SER A  14      19.040  11.215 -18.287  1.00  2.62           H  
ATOM    199  HA  SER A  14      18.399  14.092 -18.179  1.00  2.62           H  
ATOM    200 1HB  SER A  14      19.916  12.471 -20.250  1.00  2.62           H  
ATOM    201 2HB  SER A  14      19.578  14.188 -20.363  1.00  2.62           H  
ATOM    202  HG  SER A  14      21.559  13.979 -19.590  1.00  2.62           H  
ATOM    203  N   VAL A  15      16.581  13.992 -20.013  1.00  2.44           N  
ATOM    204  CA  VAL A  15      15.402  13.798 -20.835  1.00  2.44           C  
ATOM    205  C   VAL A  15      15.384  14.697 -22.075  1.00  2.44           C  
ATOM    206  O   VAL A  15      16.074  15.722 -22.143  1.00  2.44           O  
ATOM    207  CB  VAL A  15      14.132  14.060 -19.989  1.00  2.44           C  
ATOM    208  CG1 VAL A  15      14.065  13.106 -18.771  1.00  2.44           C  
ATOM    209  CG2 VAL A  15      14.077  15.507 -19.553  1.00  2.44           C  
ATOM    210  H   VAL A  15      16.827  14.910 -19.660  1.00  2.44           H  
ATOM    211  HA  VAL A  15      15.379  12.762 -21.172  1.00  2.44           H  
ATOM    212  HB  VAL A  15      13.293  13.856 -20.590  1.00  2.44           H  
ATOM    213 1HG1 VAL A  15      13.146  13.291 -18.218  1.00  2.44           H  
ATOM    214 2HG1 VAL A  15      14.080  12.074 -19.118  1.00  2.44           H  
ATOM    215 3HG1 VAL A  15      14.917  13.278 -18.113  1.00  2.44           H  
ATOM    216 1HG2 VAL A  15      13.160  15.683 -18.997  1.00  2.44           H  
ATOM    217 2HG2 VAL A  15      14.919  15.731 -18.929  1.00  2.44           H  
ATOM    218 3HG2 VAL A  15      14.096  16.134 -20.436  1.00  2.44           H  
ATOM    219  N   SER A  16      14.587  14.308 -23.070  1.00  2.23           N  
ATOM    220  CA  SER A  16      14.406  15.159 -24.239  1.00  2.23           C  
ATOM    221  C   SER A  16      13.489  16.297 -23.833  1.00  2.23           C  
ATOM    222  O   SER A  16      12.679  16.087 -22.933  1.00  2.23           O  
ATOM    223  CB  SER A  16      13.752  14.370 -25.361  1.00  2.23           C  
ATOM    224  OG  SER A  16      12.412  14.003 -25.033  1.00  2.23           O  
ATOM    225  H   SER A  16      14.082  13.435 -22.994  1.00  2.23           H  
ATOM    226  HA  SER A  16      15.382  15.521 -24.555  1.00  2.23           H  
ATOM    227 1HB  SER A  16      13.757  14.946 -26.281  1.00  2.23           H  
ATOM    228 2HB  SER A  16      14.337  13.470 -25.546  1.00  2.23           H  
ATOM    229  HG  SER A  16      12.131  13.397 -25.735  1.00  2.23           H  
ATOM    230  N   PRO A  17      13.501  17.458 -24.511  1.00  2.05           N  
ATOM    231  CA  PRO A  17      12.558  18.549 -24.327  1.00  2.05           C  
ATOM    232  C   PRO A  17      11.099  18.093 -24.372  1.00  2.05           C  
ATOM    233  O   PRO A  17      10.260  18.627 -23.649  1.00  2.05           O  
ATOM    234  CB  PRO A  17      12.901  19.463 -25.507  1.00  2.05           C  
ATOM    235  CG  PRO A  17      14.379  19.224 -25.733  1.00  2.05           C  
ATOM    236  CD  PRO A  17      14.570  17.746 -25.490  1.00  2.05           C  
ATOM    237  HA  PRO A  17      12.774  19.058 -23.383  1.00  2.05           H  
ATOM    238 1HB  PRO A  17      12.283  19.204 -26.379  1.00  2.05           H  
ATOM    239 2HB  PRO A  17      12.673  20.508 -25.250  1.00  2.05           H  
ATOM    240 1HG  PRO A  17      14.667  19.529 -26.751  1.00  2.05           H  
ATOM    241 2HG  PRO A  17      14.974  19.835 -25.037  1.00  2.05           H  
ATOM    242 1HD  PRO A  17      14.438  17.181 -26.417  1.00  2.05           H  
ATOM    243 2HD  PRO A  17      15.564  17.608 -25.045  1.00  2.05           H  
ATOM    244  N   ALA A  18      10.789  17.079 -25.194  1.00  1.90           N  
ATOM    245  CA  ALA A  18       9.414  16.591 -25.255  1.00  1.90           C  
ATOM    246  C   ALA A  18       9.015  15.953 -23.934  1.00  1.90           C  
ATOM    247  O   ALA A  18       7.925  16.214 -23.407  1.00  1.90           O  
ATOM    248  CB  ALA A  18       9.261  15.582 -26.374  1.00  1.90           C  
ATOM    249  H   ALA A  18      11.493  16.652 -25.775  1.00  1.90           H  
ATOM    250  HA  ALA A  18       8.757  17.440 -25.438  1.00  1.90           H  
ATOM    251 1HB  ALA A  18       8.227  15.242 -26.413  1.00  1.90           H  
ATOM    252 2HB  ALA A  18       9.528  16.046 -27.322  1.00  1.90           H  
ATOM    253 3HB  ALA A  18       9.914  14.733 -26.188  1.00  1.90           H  
ATOM    254  N   VAL A  19       9.917  15.137 -23.382  1.00  1.79           N  
ATOM    255  CA  VAL A  19       9.651  14.479 -22.112  1.00  1.79           C  
ATOM    256  C   VAL A  19       9.634  15.499 -20.999  1.00  1.79           C  
ATOM    257  O   VAL A  19       8.791  15.436 -20.109  1.00  1.79           O  
ATOM    258  CB  VAL A  19      10.663  13.380 -21.828  1.00  1.79           C  
ATOM    259  CG1 VAL A  19      10.472  12.850 -20.388  1.00  1.79           C  
ATOM    260  CG2 VAL A  19      10.483  12.268 -22.824  1.00  1.79           C  
ATOM    261  H   VAL A  19      10.810  14.956 -23.860  1.00  1.79           H  
ATOM    262  HA  VAL A  19       8.668  14.014 -22.168  1.00  1.79           H  
ATOM    263  HB  VAL A  19      11.648  13.787 -21.933  1.00  1.79           H  
ATOM    264 1HG1 VAL A  19      11.206  12.070 -20.184  1.00  1.79           H  
ATOM    265 2HG1 VAL A  19      10.614  13.671 -19.691  1.00  1.79           H  
ATOM    266 3HG1 VAL A  19       9.467  12.443 -20.273  1.00  1.79           H  
ATOM    267 1HG2 VAL A  19      11.218  11.487 -22.633  1.00  1.79           H  
ATOM    268 2HG2 VAL A  19       9.479  11.856 -22.729  1.00  1.79           H  
ATOM    269 3HG2 VAL A  19      10.619  12.658 -23.827  1.00  1.79           H  
ATOM    270  N   TRP A  20      10.577  16.432 -21.044  1.00  1.72           N  
ATOM    271  CA  TRP A  20      10.662  17.495 -20.063  1.00  1.72           C  
ATOM    272  C   TRP A  20       9.331  18.216 -19.957  1.00  1.72           C  
ATOM    273  O   TRP A  20       8.776  18.335 -18.865  1.00  1.72           O  
ATOM    274  CB  TRP A  20      11.761  18.448 -20.493  1.00  1.72           C  
ATOM    275  CG  TRP A  20      11.990  19.661 -19.692  1.00  1.72           C  
ATOM    276  CD1 TRP A  20      11.709  20.931 -20.081  1.00  1.72           C  
ATOM    277  CD2 TRP A  20      12.566  19.761 -18.379  1.00  1.72           C  
ATOM    278  NE1 TRP A  20      12.093  21.815 -19.112  1.00  1.72           N  
ATOM    279  CE2 TRP A  20      12.614  21.116 -18.060  1.00  1.72           C  
ATOM    280  CE3 TRP A  20      13.051  18.829 -17.468  1.00  1.72           C  
ATOM    281  CZ2 TRP A  20      13.124  21.564 -16.865  1.00  1.72           C  
ATOM    282  CZ3 TRP A  20      13.566  19.282 -16.281  1.00  1.72           C  
ATOM    283  CH2 TRP A  20      13.602  20.608 -15.980  1.00  1.72           C  
ATOM    284  H   TRP A  20      11.258  16.406 -21.802  1.00  1.72           H  
ATOM    285  HA  TRP A  20      10.910  17.063 -19.095  1.00  1.72           H  
ATOM    286 1HB  TRP A  20      12.686  17.909 -20.562  1.00  1.72           H  
ATOM    287 2HB  TRP A  20      11.533  18.785 -21.482  1.00  1.72           H  
ATOM    288  HD1 TRP A  20      11.260  21.204 -21.037  1.00  1.72           H  
ATOM    289  HE1 TRP A  20      12.001  22.819 -19.163  1.00  1.72           H  
ATOM    290  HE3 TRP A  20      13.030  17.767 -17.697  1.00  1.72           H  
ATOM    291  HZ2 TRP A  20      13.164  22.623 -16.610  1.00  1.72           H  
ATOM    292  HZ3 TRP A  20      13.945  18.560 -15.582  1.00  1.72           H  
ATOM    293  HH2 TRP A  20      14.020  20.919 -15.022  1.00  1.72           H  
ATOM    294  N   ASN A  21       8.787  18.660 -21.091  1.00  1.71           N  
ATOM    295  CA  ASN A  21       7.518  19.363 -21.057  1.00  1.71           C  
ATOM    296  C   ASN A  21       6.404  18.466 -20.527  1.00  1.71           C  
ATOM    297  O   ASN A  21       5.577  18.899 -19.718  1.00  1.71           O  
ATOM    298  CB  ASN A  21       7.191  19.891 -22.435  1.00  1.71           C  
ATOM    299  CG  ASN A  21       8.051  21.070 -22.807  1.00  1.71           C  
ATOM    300  OD1 ASN A  21       8.629  21.746 -21.944  1.00  1.71           O  
ATOM    301  ND2 ASN A  21       8.149  21.335 -24.083  1.00  1.71           N  
ATOM    302  H   ASN A  21       9.272  18.535 -21.981  1.00  1.71           H  
ATOM    303  HA  ASN A  21       7.610  20.206 -20.375  1.00  1.71           H  
ATOM    304 1HB  ASN A  21       7.354  19.093 -23.168  1.00  1.71           H  
ATOM    305 2HB  ASN A  21       6.142  20.177 -22.483  1.00  1.71           H  
ATOM    306 1HD2 ASN A  21       8.706  22.105 -24.393  1.00  1.71           H  
ATOM    307 2HD2 ASN A  21       7.672  20.762 -24.748  1.00  1.71           H  
ATOM    308  N   TRP A  22       6.417  17.186 -20.903  1.00  1.76           N  
ATOM    309  CA  TRP A  22       5.411  16.265 -20.403  1.00  1.76           C  
ATOM    310  C   TRP A  22       5.472  16.175 -18.885  1.00  1.76           C  
ATOM    311  O   TRP A  22       4.427  16.252 -18.228  1.00  1.76           O  
ATOM    312  CB  TRP A  22       5.557  14.883 -21.050  1.00  1.76           C  
ATOM    313  CG  TRP A  22       4.622  13.851 -20.500  1.00  1.76           C  
ATOM    314  CD1 TRP A  22       3.323  13.645 -20.853  1.00  1.76           C  
ATOM    315  CD2 TRP A  22       4.936  12.835 -19.515  1.00  1.76           C  
ATOM    316  NE1 TRP A  22       2.800  12.594 -20.138  1.00  1.76           N  
ATOM    317  CE2 TRP A  22       3.776  12.087 -19.315  1.00  1.76           C  
ATOM    318  CE3 TRP A  22       6.090  12.505 -18.807  1.00  1.76           C  
ATOM    319  CZ2 TRP A  22       3.730  11.030 -18.419  1.00  1.76           C  
ATOM    320  CZ3 TRP A  22       6.044  11.440 -17.918  1.00  1.76           C  
ATOM    321  CH2 TRP A  22       4.896  10.727 -17.725  1.00  1.76           C  
ATOM    322  H   TRP A  22       7.108  16.852 -21.579  1.00  1.76           H  
ATOM    323  HA  TRP A  22       4.431  16.655 -20.677  1.00  1.76           H  
ATOM    324 1HB  TRP A  22       5.401  14.967 -22.125  1.00  1.76           H  
ATOM    325 2HB  TRP A  22       6.570  14.526 -20.900  1.00  1.76           H  
ATOM    326  HD1 TRP A  22       2.776  14.233 -21.588  1.00  1.76           H  
ATOM    327  HE1 TRP A  22       1.855  12.247 -20.208  1.00  1.76           H  
ATOM    328  HE3 TRP A  22       7.004  13.071 -18.957  1.00  1.76           H  
ATOM    329  HZ2 TRP A  22       2.824  10.446 -18.259  1.00  1.76           H  
ATOM    330  HZ3 TRP A  22       6.949  11.184 -17.373  1.00  1.76           H  
ATOM    331  HH2 TRP A  22       4.900   9.900 -17.015  1.00  1.76           H  
ATOM    332  N   LEU A  23       6.682  16.028 -18.332  1.00  1.90           N  
ATOM    333  CA  LEU A  23       6.877  15.929 -16.891  1.00  1.90           C  
ATOM    334  C   LEU A  23       6.448  17.212 -16.172  1.00  1.90           C  
ATOM    335  O   LEU A  23       5.794  17.167 -15.120  1.00  1.90           O  
ATOM    336  CB  LEU A  23       8.366  15.697 -16.581  1.00  1.90           C  
ATOM    337  CG  LEU A  23       8.985  14.359 -16.969  1.00  1.90           C  
ATOM    338  CD1 LEU A  23      10.488  14.415 -16.795  1.00  1.90           C  
ATOM    339  CD2 LEU A  23       8.429  13.314 -16.106  1.00  1.90           C  
ATOM    340  H   LEU A  23       7.494  15.975 -18.945  1.00  1.90           H  
ATOM    341  HA  LEU A  23       6.286  15.094 -16.521  1.00  1.90           H  
ATOM    342 1HB  LEU A  23       8.948  16.486 -17.057  1.00  1.90           H  
ATOM    343 2HB  LEU A  23       8.485  15.775 -15.534  1.00  1.90           H  
ATOM    344  HG  LEU A  23       8.762  14.141 -18.001  1.00  1.90           H  
ATOM    345 1HD1 LEU A  23      10.922  13.454 -17.069  1.00  1.90           H  
ATOM    346 2HD1 LEU A  23      10.894  15.195 -17.438  1.00  1.90           H  
ATOM    347 3HD1 LEU A  23      10.721  14.636 -15.759  1.00  1.90           H  
ATOM    348 1HD2 LEU A  23       8.858  12.366 -16.385  1.00  1.90           H  
ATOM    349 2HD2 LEU A  23       8.661  13.529 -15.063  1.00  1.90           H  
ATOM    350 3HD2 LEU A  23       7.366  13.295 -16.246  1.00  1.90           H  
ATOM    351  N   LEU A  24       6.759  18.368 -16.766  1.00  2.09           N  
ATOM    352  CA  LEU A  24       6.411  19.637 -16.137  1.00  2.09           C  
ATOM    353  C   LEU A  24       4.905  19.788 -16.015  1.00  2.09           C  
ATOM    354  O   LEU A  24       4.407  20.316 -15.023  1.00  2.09           O  
ATOM    355  CB  LEU A  24       6.966  20.814 -16.934  1.00  2.09           C  
ATOM    356  CG  LEU A  24       8.496  20.978 -16.952  1.00  2.09           C  
ATOM    357  CD1 LEU A  24       8.831  22.091 -17.883  1.00  2.09           C  
ATOM    358  CD2 LEU A  24       9.006  21.241 -15.583  1.00  2.09           C  
ATOM    359  H   LEU A  24       7.290  18.364 -17.640  1.00  2.09           H  
ATOM    360  HA  LEU A  24       6.842  19.657 -15.137  1.00  2.09           H  
ATOM    361 1HB  LEU A  24       6.640  20.701 -17.970  1.00  2.09           H  
ATOM    362 2HB  LEU A  24       6.534  21.732 -16.541  1.00  2.09           H  
ATOM    363  HG  LEU A  24       8.961  20.081 -17.314  1.00  2.09           H  
ATOM    364 1HD1 LEU A  24       9.883  22.217 -17.904  1.00  2.09           H  
ATOM    365 2HD1 LEU A  24       8.469  21.856 -18.881  1.00  2.09           H  
ATOM    366 3HD1 LEU A  24       8.367  23.009 -17.534  1.00  2.09           H  
ATOM    367 1HD2 LEU A  24      10.092  21.352 -15.614  1.00  2.09           H  
ATOM    368 2HD2 LEU A  24       8.558  22.149 -15.202  1.00  2.09           H  
ATOM    369 3HD2 LEU A  24       8.746  20.407 -14.949  1.00  2.09           H  
ATOM    370  N   VAL A  25       4.174  19.310 -17.019  1.00  2.31           N  
ATOM    371  CA  VAL A  25       2.721  19.382 -16.997  1.00  2.31           C  
ATOM    372  C   VAL A  25       2.104  18.286 -16.119  1.00  2.31           C  
ATOM    373  O   VAL A  25       1.188  18.544 -15.336  1.00  2.31           O  
ATOM    374  CB  VAL A  25       2.162  19.261 -18.430  1.00  2.31           C  
ATOM    375  CG1 VAL A  25       0.642  19.194 -18.391  1.00  2.31           C  
ATOM    376  CG2 VAL A  25       2.619  20.456 -19.253  1.00  2.31           C  
ATOM    377  H   VAL A  25       4.646  18.915 -17.836  1.00  2.31           H  
ATOM    378  HA  VAL A  25       2.434  20.351 -16.593  1.00  2.31           H  
ATOM    379  HB  VAL A  25       2.535  18.338 -18.884  1.00  2.31           H  
ATOM    380 1HG1 VAL A  25       0.256  19.099 -19.405  1.00  2.31           H  
ATOM    381 2HG1 VAL A  25       0.334  18.329 -17.802  1.00  2.31           H  
ATOM    382 3HG1 VAL A  25       0.249  20.103 -17.936  1.00  2.31           H  
ATOM    383 1HG2 VAL A  25       2.235  20.365 -20.268  1.00  2.31           H  
ATOM    384 2HG2 VAL A  25       2.244  21.373 -18.802  1.00  2.31           H  
ATOM    385 3HG2 VAL A  25       3.706  20.484 -19.279  1.00  2.31           H  
ATOM    386  N   THR A  26       2.598  17.059 -16.276  1.00  2.56           N  
ATOM    387  CA  THR A  26       2.089  15.878 -15.591  1.00  2.56           C  
ATOM    388  C   THR A  26       2.360  15.851 -14.087  1.00  2.56           C  
ATOM    389  O   THR A  26       1.481  15.481 -13.306  1.00  2.56           O  
ATOM    390  CB  THR A  26       2.699  14.620 -16.223  1.00  2.56           C  
ATOM    391  OG1 THR A  26       2.355  14.586 -17.600  1.00  2.56           O  
ATOM    392  CG2 THR A  26       2.183  13.384 -15.556  1.00  2.56           C  
ATOM    393  H   THR A  26       3.361  16.920 -16.930  1.00  2.56           H  
ATOM    394  HA  THR A  26       1.011  15.848 -15.737  1.00  2.56           H  
ATOM    395  HB  THR A  26       3.785  14.654 -16.124  1.00  2.56           H  
ATOM    396  HG1 THR A  26       2.926  15.241 -18.067  1.00  2.56           H  
ATOM    397 1HG2 THR A  26       2.630  12.509 -16.020  1.00  2.56           H  
ATOM    398 2HG2 THR A  26       2.445  13.413 -14.505  1.00  2.56           H  
ATOM    399 3HG2 THR A  26       1.103  13.339 -15.659  1.00  2.56           H  
ATOM    400  N   PHE A  27       3.579  16.210 -13.678  1.00  2.76           N  
ATOM    401  CA  PHE A  27       3.956  16.139 -12.275  1.00  2.76           C  
ATOM    402  C   PHE A  27       4.160  17.514 -11.630  1.00  2.76           C  
ATOM    403  O   PHE A  27       4.001  17.665 -10.416  1.00  2.76           O  
ATOM    404  CB  PHE A  27       5.217  15.296 -12.157  1.00  2.76           C  
ATOM    405  CG  PHE A  27       5.006  13.903 -12.664  1.00  2.76           C  
ATOM    406  CD1 PHE A  27       5.653  13.466 -13.793  1.00  2.76           C  
ATOM    407  CD2 PHE A  27       4.129  13.038 -12.024  1.00  2.76           C  
ATOM    408  CE1 PHE A  27       5.447  12.187 -14.278  1.00  2.76           C  
ATOM    409  CE2 PHE A  27       3.916  11.762 -12.509  1.00  2.76           C  
ATOM    410  CZ  PHE A  27       4.582  11.337 -13.642  1.00  2.76           C  
ATOM    411  H   PHE A  27       4.274  16.514 -14.351  1.00  2.76           H  
ATOM    412  HA  PHE A  27       3.158  15.634 -11.732  1.00  2.76           H  
ATOM    413 1HB  PHE A  27       6.022  15.760 -12.736  1.00  2.76           H  
ATOM    414 2HB  PHE A  27       5.535  15.244 -11.121  1.00  2.76           H  
ATOM    415  HD1 PHE A  27       6.331  14.149 -14.296  1.00  2.76           H  
ATOM    416  HD2 PHE A  27       3.601  13.378 -11.133  1.00  2.76           H  
ATOM    417  HE1 PHE A  27       5.965  11.853 -15.160  1.00  2.76           H  
ATOM    418  HE2 PHE A  27       3.225  11.093 -11.999  1.00  2.76           H  
ATOM    419  HZ  PHE A  27       4.420  10.331 -14.027  1.00  2.76           H  
ATOM    420  N   GLY A  28       4.473  18.518 -12.444  1.00  2.87           N  
ATOM    421  CA  GLY A  28       4.697  19.879 -11.953  1.00  2.87           C  
ATOM    422  C   GLY A  28       6.175  20.217 -11.856  1.00  2.87           C  
ATOM    423  O   GLY A  28       6.989  19.385 -11.456  1.00  2.87           O  
ATOM    424  H   GLY A  28       4.609  18.323 -13.436  1.00  2.87           H  
ATOM    425 1HA  GLY A  28       4.202  20.587 -12.616  1.00  2.87           H  
ATOM    426 2HA  GLY A  28       4.233  19.991 -10.975  1.00  2.87           H  
ATOM    427  N   ALA A  29       6.522  21.476 -12.126  1.00  2.88           N  
ATOM    428  CA  ALA A  29       7.926  21.882 -12.111  1.00  2.88           C  
ATOM    429  C   ALA A  29       8.598  21.617 -10.776  1.00  2.88           C  
ATOM    430  O   ALA A  29       9.765  21.235 -10.727  1.00  2.88           O  
ATOM    431  CB  ALA A  29       8.041  23.363 -12.433  1.00  2.88           C  
ATOM    432  H   ALA A  29       5.811  22.137 -12.409  1.00  2.88           H  
ATOM    433  HA  ALA A  29       8.447  21.305 -12.862  1.00  2.88           H  
ATOM    434 1HB  ALA A  29       9.092  23.648 -12.452  1.00  2.88           H  
ATOM    435 2HB  ALA A  29       7.593  23.559 -13.407  1.00  2.88           H  
ATOM    436 3HB  ALA A  29       7.523  23.943 -11.673  1.00  2.88           H  
ATOM    437  N   ALA A  30       7.868  21.798  -9.680  1.00  2.81           N  
ATOM    438  CA  ALA A  30       8.454  21.563  -8.369  1.00  2.81           C  
ATOM    439  C   ALA A  30       8.898  20.112  -8.203  1.00  2.81           C  
ATOM    440  O   ALA A  30       9.907  19.834  -7.551  1.00  2.81           O  
ATOM    441  CB  ALA A  30       7.455  21.910  -7.283  1.00  2.81           C  
ATOM    442  H   ALA A  30       6.909  22.100  -9.762  1.00  2.81           H  
ATOM    443  HA  ALA A  30       9.331  22.200  -8.271  1.00  2.81           H  
ATOM    444 1HB  ALA A  30       7.913  21.755  -6.307  1.00  2.81           H  
ATOM    445 2HB  ALA A  30       7.157  22.953  -7.384  1.00  2.81           H  
ATOM    446 3HB  ALA A  30       6.580  21.270  -7.379  1.00  2.81           H  
ATOM    447  N   ALA A  31       8.123  19.184  -8.769  1.00  2.69           N  
ATOM    448  CA  ALA A  31       8.391  17.762  -8.638  1.00  2.69           C  
ATOM    449  C   ALA A  31       9.546  17.372  -9.523  1.00  2.69           C  
ATOM    450  O   ALA A  31      10.416  16.583  -9.145  1.00  2.69           O  
ATOM    451  CB  ALA A  31       7.159  16.968  -9.013  1.00  2.69           C  
ATOM    452  H   ALA A  31       7.349  19.466  -9.363  1.00  2.69           H  
ATOM    453  HA  ALA A  31       8.660  17.555  -7.604  1.00  2.69           H  
ATOM    454 1HB  ALA A  31       7.361  15.906  -8.904  1.00  2.69           H  
ATOM    455 2HB  ALA A  31       6.328  17.249  -8.368  1.00  2.69           H  
ATOM    456 3HB  ALA A  31       6.895  17.183 -10.050  1.00  2.69           H  
ATOM    457  N   VAL A  32       9.560  17.963 -10.706  1.00  2.56           N  
ATOM    458  CA  VAL A  32      10.582  17.683 -11.686  1.00  2.56           C  
ATOM    459  C   VAL A  32      11.922  18.157 -11.134  1.00  2.56           C  
ATOM    460  O   VAL A  32      12.930  17.440 -11.197  1.00  2.56           O  
ATOM    461  CB  VAL A  32      10.176  18.360 -13.004  1.00  2.56           C  
ATOM    462  CG1 VAL A  32      11.244  18.270 -14.025  1.00  2.56           C  
ATOM    463  CG2 VAL A  32       8.926  17.661 -13.510  1.00  2.56           C  
ATOM    464  H   VAL A  32       8.804  18.608 -10.941  1.00  2.56           H  
ATOM    465  HA  VAL A  32      10.627  16.608 -11.851  1.00  2.56           H  
ATOM    466  HB  VAL A  32       9.979  19.413 -12.822  1.00  2.56           H  
ATOM    467 1HG1 VAL A  32      10.911  18.758 -14.943  1.00  2.56           H  
ATOM    468 2HG1 VAL A  32      12.144  18.761 -13.654  1.00  2.56           H  
ATOM    469 3HG1 VAL A  32      11.442  17.228 -14.228  1.00  2.56           H  
ATOM    470 1HG2 VAL A  32       8.606  18.112 -14.436  1.00  2.56           H  
ATOM    471 2HG2 VAL A  32       9.167  16.621 -13.665  1.00  2.56           H  
ATOM    472 3HG2 VAL A  32       8.131  17.735 -12.778  1.00  2.56           H  
ATOM    473  N   ALA A  33      11.926  19.355 -10.543  1.00  2.40           N  
ATOM    474  CA  ALA A  33      13.119  19.877  -9.900  1.00  2.40           C  
ATOM    475  C   ALA A  33      13.542  19.005  -8.713  1.00  2.40           C  
ATOM    476  O   ALA A  33      14.720  18.672  -8.576  1.00  2.40           O  
ATOM    477  CB  ALA A  33      12.860  21.290  -9.420  1.00  2.40           C  
ATOM    478  H   ALA A  33      11.078  19.921 -10.538  1.00  2.40           H  
ATOM    479  HA  ALA A  33      13.926  19.881 -10.632  1.00  2.40           H  
ATOM    480 1HB  ALA A  33      13.758  21.691  -8.957  1.00  2.40           H  
ATOM    481 2HB  ALA A  33      12.574  21.912 -10.267  1.00  2.40           H  
ATOM    482 3HB  ALA A  33      12.047  21.278  -8.692  1.00  2.40           H  
ATOM    483  N   ALA A  34      12.574  18.573  -7.886  1.00  2.22           N  
ATOM    484  CA  ALA A  34      12.854  17.733  -6.716  1.00  2.22           C  
ATOM    485  C   ALA A  34      13.498  16.419  -7.126  1.00  2.22           C  
ATOM    486  O   ALA A  34      14.359  15.879  -6.428  1.00  2.22           O  
ATOM    487  CB  ALA A  34      11.573  17.453  -5.953  1.00  2.22           C  
ATOM    488  H   ALA A  34      11.611  18.876  -8.028  1.00  2.22           H  
ATOM    489  HA  ALA A  34      13.547  18.269  -6.073  1.00  2.22           H  
ATOM    490 1HB  ALA A  34      11.796  16.849  -5.076  1.00  2.22           H  
ATOM    491 2HB  ALA A  34      11.122  18.396  -5.645  1.00  2.22           H  
ATOM    492 3HB  ALA A  34      10.882  16.916  -6.596  1.00  2.22           H  
ATOM    493  N   ALA A  35      13.085  15.929  -8.285  1.00  2.05           N  
ATOM    494  CA  ALA A  35      13.559  14.693  -8.877  1.00  2.05           C  
ATOM    495  C   ALA A  35      14.872  14.879  -9.613  1.00  2.05           C  
ATOM    496  O   ALA A  35      15.333  13.963 -10.268  1.00  2.05           O  
ATOM    497  CB  ALA A  35      12.529  14.149  -9.826  1.00  2.05           C  
ATOM    498  H   ALA A  35      12.346  16.427  -8.781  1.00  2.05           H  
ATOM    499  HA  ALA A  35      13.718  13.972  -8.078  1.00  2.05           H  
ATOM    500 1HB  ALA A  35      12.879  13.205 -10.249  1.00  2.05           H  
ATOM    501 2HB  ALA A  35      11.602  13.996  -9.284  1.00  2.05           H  
ATOM    502 3HB  ALA A  35      12.359  14.867 -10.608  1.00  2.05           H  
ATOM    503  N   ALA A  36      15.431  16.085  -9.607  1.00  1.92           N  
ATOM    504  CA  ALA A  36      16.686  16.374 -10.284  1.00  1.92           C  
ATOM    505  C   ALA A  36      16.667  15.994 -11.756  1.00  1.92           C  
ATOM    506  O   ALA A  36      17.679  15.540 -12.292  1.00  1.92           O  
ATOM    507  CB  ALA A  36      17.830  15.628  -9.611  1.00  1.92           C  
ATOM    508  H   ALA A  36      15.003  16.845  -9.085  1.00  1.92           H  
ATOM    509  HA  ALA A  36      16.855  17.449 -10.208  1.00  1.92           H  
ATOM    510 1HB  ALA A  36      18.766  15.889 -10.100  1.00  1.92           H  
ATOM    511 2HB  ALA A  36      17.877  15.906  -8.559  1.00  1.92           H  
ATOM    512 3HB  ALA A  36      17.674  14.560  -9.699  1.00  1.92           H  
ATOM    513  N   VAL A  37      15.552  16.231 -12.435  1.00  1.87           N  
ATOM    514  CA  VAL A  37      15.502  15.869 -13.841  1.00  1.87           C  
ATOM    515  C   VAL A  37      16.275  16.865 -14.673  1.00  1.87           C  
ATOM    516  O   VAL A  37      16.101  18.073 -14.520  1.00  1.87           O  
ATOM    517  CB  VAL A  37      14.064  15.840 -14.335  1.00  1.87           C  
ATOM    518  CG1 VAL A  37      14.020  15.545 -15.828  1.00  1.87           C  
ATOM    519  CG2 VAL A  37      13.314  14.838 -13.552  1.00  1.87           C  
ATOM    520  H   VAL A  37      14.731  16.624 -11.968  1.00  1.87           H  
ATOM    521  HA  VAL A  37      15.942  14.877 -13.963  1.00  1.87           H  
ATOM    522  HB  VAL A  37      13.632  16.802 -14.183  1.00  1.87           H  
ATOM    523 1HG1 VAL A  37      12.997  15.545 -16.164  1.00  1.87           H  
ATOM    524 2HG1 VAL A  37      14.572  16.300 -16.376  1.00  1.87           H  
ATOM    525 3HG1 VAL A  37      14.468  14.568 -16.015  1.00  1.87           H  
ATOM    526 1HG2 VAL A  37      12.274  14.801 -13.863  1.00  1.87           H  
ATOM    527 2HG2 VAL A  37      13.779  13.888 -13.691  1.00  1.87           H  
ATOM    528 3HG2 VAL A  37      13.374  15.119 -12.515  1.00  1.87           H  
ATOM    529  N   THR A  38      17.132  16.366 -15.553  1.00  1.89           N  
ATOM    530  CA  THR A  38      17.887  17.258 -16.413  1.00  1.89           C  
ATOM    531  C   THR A  38      17.403  17.127 -17.839  1.00  1.89           C  
ATOM    532  O   THR A  38      17.230  16.023 -18.321  1.00  1.89           O  
ATOM    533  CB  THR A  38      19.398  16.955 -16.339  1.00  1.89           C  
ATOM    534  OG1 THR A  38      19.870  17.177 -14.995  1.00  1.89           O  
ATOM    535  CG2 THR A  38      20.178  17.829 -17.319  1.00  1.89           C  
ATOM    536  H   THR A  38      17.258  15.352 -15.638  1.00  1.89           H  
ATOM    537  HA  THR A  38      17.726  18.286 -16.095  1.00  1.89           H  
ATOM    538  HB  THR A  38      19.565  15.906 -16.594  1.00  1.89           H  
ATOM    539  HG1 THR A  38      19.450  16.548 -14.392  1.00  1.89           H  
ATOM    540 1HG2 THR A  38      21.238  17.592 -17.249  1.00  1.89           H  
ATOM    541 2HG2 THR A  38      19.839  17.640 -18.336  1.00  1.89           H  
ATOM    542 3HG2 THR A  38      20.024  18.879 -17.076  1.00  1.89           H  
ATOM    543  N   VAL A  39      17.187  18.242 -18.507  1.00  2.00           N  
ATOM    544  CA  VAL A  39      16.784  18.201 -19.902  1.00  2.00           C  
ATOM    545  C   VAL A  39      18.009  18.510 -20.717  1.00  2.00           C  
ATOM    546  O   VAL A  39      18.815  19.355 -20.322  1.00  2.00           O  
ATOM    547  CB  VAL A  39      15.648  19.184 -20.173  1.00  2.00           C  
ATOM    548  CG1 VAL A  39      16.069  20.581 -19.833  1.00  2.00           C  
ATOM    549  CG2 VAL A  39      15.201  19.083 -21.628  1.00  2.00           C  
ATOM    550  H   VAL A  39      17.322  19.131 -18.048  1.00  2.00           H  
ATOM    551  HA  VAL A  39      16.439  17.204 -20.157  1.00  2.00           H  
ATOM    552  HB  VAL A  39      14.840  18.927 -19.548  1.00  2.00           H  
ATOM    553 1HG1 VAL A  39      15.234  21.263 -20.005  1.00  2.00           H  
ATOM    554 2HG1 VAL A  39      16.361  20.623 -18.783  1.00  2.00           H  
ATOM    555 3HG1 VAL A  39      16.912  20.871 -20.460  1.00  2.00           H  
ATOM    556 1HG2 VAL A  39      14.376  19.767 -21.791  1.00  2.00           H  
ATOM    557 2HG2 VAL A  39      16.017  19.345 -22.298  1.00  2.00           H  
ATOM    558 3HG2 VAL A  39      14.879  18.065 -21.838  1.00  2.00           H  
ATOM    559  N   SER A  40      18.177  17.809 -21.826  1.00  2.19           N  
ATOM    560  CA  SER A  40      19.381  18.004 -22.609  1.00  2.19           C  
ATOM    561  C   SER A  40      19.145  17.967 -24.118  1.00  2.19           C  
ATOM    562  O   SER A  40      18.016  17.943 -24.604  1.00  2.19           O  
ATOM    563  CB  SER A  40      20.366  16.901 -22.195  1.00  2.19           C  
ATOM    564  OG  SER A  40      21.702  17.108 -22.650  1.00  2.19           O  
ATOM    565  H   SER A  40      17.469  17.120 -22.089  1.00  2.19           H  
ATOM    566  HA  SER A  40      19.803  18.978 -22.357  1.00  2.19           H  
ATOM    567 1HB  SER A  40      20.369  16.824 -21.106  1.00  2.19           H  
ATOM    568 2HB  SER A  40      20.003  15.947 -22.578  1.00  2.19           H  
ATOM    569  HG  SER A  40      21.725  17.197 -23.628  1.00  2.19           H  
ATOM    570  N   ASP A  41      20.262  17.983 -24.828  1.00  2.40           N  
ATOM    571  CA  ASP A  41      20.398  17.970 -26.284  1.00  2.40           C  
ATOM    572  C   ASP A  41      20.739  16.579 -26.807  1.00  2.40           C  
ATOM    573  O   ASP A  41      21.203  16.413 -27.930  1.00  2.40           O  
ATOM    574  CB  ASP A  41      21.479  18.969 -26.641  1.00  2.40           C  
ATOM    575  CG  ASP A  41      22.752  18.599 -25.934  1.00  2.40           C  
ATOM    576  OD1 ASP A  41      22.722  17.599 -25.197  1.00  2.40           O  
ATOM    577  OD2 ASP A  41      23.717  19.308 -26.058  1.00  2.40           O  
ATOM    578  H   ASP A  41      21.110  18.000 -24.277  1.00  2.40           H  
ATOM    579  HA  ASP A  41      19.453  18.282 -26.726  1.00  2.40           H  
ATOM    580 1HB  ASP A  41      21.648  18.966 -27.720  1.00  2.40           H  
ATOM    581 2HB  ASP A  41      21.175  19.975 -26.347  1.00  2.40           H  
ATOM    582  N   ASN A  42      20.537  15.600 -25.935  1.00  2.51           N  
ATOM    583  CA  ASN A  42      20.830  14.181 -26.110  1.00  2.51           C  
ATOM    584  C   ASN A  42      22.333  13.830 -26.106  1.00  2.51           C  
ATOM    585  O   ASN A  42      22.682  12.650 -26.156  1.00  2.51           O  
ATOM    586  CB  ASN A  42      20.182  13.644 -27.381  1.00  2.51           C  
ATOM    587  CG  ASN A  42      18.680  13.786 -27.379  1.00  2.51           C  
ATOM    588  OD1 ASN A  42      18.016  13.573 -26.357  1.00  2.51           O  
ATOM    589  ND2 ASN A  42      18.134  14.147 -28.514  1.00  2.51           N  
ATOM    590  H   ASN A  42      20.134  15.880 -25.056  1.00  2.51           H  
ATOM    591  HA  ASN A  42      20.387  13.651 -25.266  1.00  2.51           H  
ATOM    592 1HB  ASN A  42      20.593  14.122 -28.263  1.00  2.51           H  
ATOM    593 2HB  ASN A  42      20.417  12.583 -27.465  1.00  2.51           H  
ATOM    594 1HD2 ASN A  42      17.144  14.258 -28.583  1.00  2.51           H  
ATOM    595 2HD2 ASN A  42      18.712  14.312 -29.315  1.00  2.51           H  
ATOM    596  N   ASP A  43      23.239  14.792 -25.874  1.00  2.44           N  
ATOM    597  CA  ASP A  43      24.652  14.404 -25.770  1.00  2.44           C  
ATOM    598  C   ASP A  43      24.983  13.777 -24.425  1.00  2.44           C  
ATOM    599  O   ASP A  43      26.073  13.249 -24.230  1.00  2.44           O  
ATOM    600  CB  ASP A  43      25.637  15.533 -26.079  1.00  2.44           C  
ATOM    601  CG  ASP A  43      25.765  15.846 -27.588  1.00  2.44           C  
ATOM    602  OD1 ASP A  43      25.226  15.103 -28.375  1.00  2.44           O  
ATOM    603  OD2 ASP A  43      26.565  16.694 -27.939  1.00  2.44           O  
ATOM    604  H   ASP A  43      22.974  15.782 -25.787  1.00  2.44           H  
ATOM    605  HA  ASP A  43      24.837  13.641 -26.526  1.00  2.44           H  
ATOM    606 1HB  ASP A  43      25.285  16.447 -25.583  1.00  2.44           H  
ATOM    607 2HB  ASP A  43      26.612  15.299 -25.662  1.00  2.44           H  
ATOM    608  N   SER A  44      24.040  13.855 -23.494  1.00  2.20           N  
ATOM    609  CA  SER A  44      24.184  13.257 -22.181  1.00  2.20           C  
ATOM    610  C   SER A  44      23.278  12.027 -22.072  1.00  2.20           C  
ATOM    611  O   SER A  44      23.004  11.552 -20.973  1.00  2.20           O  
ATOM    612  CB  SER A  44      23.870  14.245 -21.069  1.00  2.20           C  
ATOM    613  OG  SER A  44      22.533  14.701 -21.114  1.00  2.20           O  
ATOM    614  H   SER A  44      23.184  14.336 -23.724  1.00  2.20           H  
ATOM    615  HA  SER A  44      25.216  12.925 -22.059  1.00  2.20           H  
ATOM    616 1HB  SER A  44      24.051  13.759 -20.111  1.00  2.20           H  
ATOM    617 2HB  SER A  44      24.546  15.096 -21.134  1.00  2.20           H  
ATOM    618  HG  SER A  44      22.509  15.477 -21.729  1.00  2.20           H  
ATOM    619  N   HIS A  45      22.752  11.552 -23.205  1.00  1.90           N  
ATOM    620  CA  HIS A  45      21.838  10.415 -23.202  1.00  1.90           C  
ATOM    621  C   HIS A  45      22.559   9.182 -22.650  1.00  1.90           C  
ATOM    622  O   HIS A  45      23.758   8.990 -22.904  1.00  1.90           O  
ATOM    623  CB  HIS A  45      21.337  10.130 -24.629  1.00  1.90           C  
ATOM    624  CG  HIS A  45      20.094   9.289 -24.750  1.00  1.90           C  
ATOM    625  ND1 HIS A  45      20.068   7.940 -24.538  1.00  1.90           N  
ATOM    626  CD2 HIS A  45      18.830   9.644 -25.090  1.00  1.90           C  
ATOM    627  CE1 HIS A  45      18.844   7.486 -24.728  1.00  1.90           C  
ATOM    628  NE2 HIS A  45      18.065   8.502 -25.070  1.00  1.90           N  
ATOM    629  H   HIS A  45      22.985  11.968 -24.107  1.00  1.90           H  
ATOM    630  HA  HIS A  45      20.980  10.623 -22.563  1.00  1.90           H  
ATOM    631 1HB  HIS A  45      21.123  11.067 -25.119  1.00  1.90           H  
ATOM    632 2HB  HIS A  45      22.132   9.641 -25.198  1.00  1.90           H  
ATOM    633  HD1 HIS A  45      20.841   7.357 -24.244  1.00  1.90           H  
ATOM    634  HD2 HIS A  45      18.377  10.603 -25.354  1.00  1.90           H  
ATOM    635  HE1 HIS A  45      18.633   6.425 -24.600  1.00  1.90           H  
ATOM    636  N   SER A  46      21.835   8.383 -21.870  1.00  1.63           N  
ATOM    637  CA  SER A  46      22.357   7.139 -21.312  1.00  1.63           C  
ATOM    638  C   SER A  46      22.426   6.068 -22.389  1.00  1.63           C  
ATOM    639  O   SER A  46      21.838   6.218 -23.461  1.00  1.63           O  
ATOM    640  CB  SER A  46      21.480   6.666 -20.173  1.00  1.63           C  
ATOM    641  OG  SER A  46      20.208   6.298 -20.644  1.00  1.63           O  
ATOM    642  H   SER A  46      20.874   8.634 -21.683  1.00  1.63           H  
ATOM    643  HA  SER A  46      23.362   7.308 -20.938  1.00  1.63           H  
ATOM    644 1HB  SER A  46      21.956   5.808 -19.693  1.00  1.63           H  
ATOM    645 2HB  SER A  46      21.389   7.450 -19.423  1.00  1.63           H  
ATOM    646  HG  SER A  46      19.827   5.695 -19.976  1.00  1.63           H  
ATOM    647  N   CYS A  47      23.098   4.964 -22.104  1.00  1.44           N  
ATOM    648  CA  CYS A  47      23.186   3.900 -23.093  1.00  1.44           C  
ATOM    649  C   CYS A  47      23.286   2.525 -22.432  1.00  1.44           C  
ATOM    650  O   CYS A  47      23.291   2.411 -21.204  1.00  1.44           O  
ATOM    651  CB  CYS A  47      24.423   4.156 -23.964  1.00  1.44           C  
ATOM    652  SG  CYS A  47      24.643   3.053 -25.347  1.00  1.44           S  
ATOM    653  H   CYS A  47      23.598   4.885 -21.227  1.00  1.44           H  
ATOM    654  HA  CYS A  47      22.292   3.929 -23.718  1.00  1.44           H  
ATOM    655 1HB  CYS A  47      24.373   5.168 -24.357  1.00  1.44           H  
ATOM    656 2HB  CYS A  47      25.316   4.098 -23.342  1.00  1.44           H  
ATOM    657  N   ALA A  48      23.358   1.477 -23.250  1.00  1.33           N  
ATOM    658  CA  ALA A  48      23.493   0.111 -22.774  1.00  1.33           C  
ATOM    659  C   ALA A  48      22.475  -0.242 -21.710  1.00  1.33           C  
ATOM    660  O   ALA A  48      22.859  -0.617 -20.612  1.00  1.33           O  
ATOM    661  CB  ALA A  48      24.883  -0.111 -22.234  1.00  1.33           C  
ATOM    662  H   ALA A  48      23.326   1.633 -24.245  1.00  1.33           H  
ATOM    663  HA  ALA A  48      23.328  -0.553 -23.616  1.00  1.33           H  
ATOM    664 1HB  ALA A  48      24.980  -1.148 -21.921  1.00  1.33           H  
ATOM    665 2HB  ALA A  48      25.601   0.104 -23.022  1.00  1.33           H  
ATOM    666 3HB  ALA A  48      25.068   0.536 -21.394  1.00  1.33           H  
ATOM    667  N   ASN A  49      21.185  -0.050 -21.980  1.00  1.27           N  
ATOM    668  CA  ASN A  49      20.144  -0.357 -20.990  1.00  1.27           C  
ATOM    669  C   ASN A  49      20.411   0.345 -19.654  1.00  1.27           C  
ATOM    670  O   ASN A  49      20.238  -0.231 -18.575  1.00  1.27           O  
ATOM    671  CB  ASN A  49      20.030  -1.860 -20.784  1.00  1.27           C  
ATOM    672  CG  ASN A  49      19.618  -2.584 -22.040  1.00  1.27           C  
ATOM    673  OD1 ASN A  49      18.774  -2.103 -22.807  1.00  1.27           O  
ATOM    674  ND2 ASN A  49      20.203  -3.733 -22.265  1.00  1.27           N  
ATOM    675  H   ASN A  49      20.921   0.285 -22.894  1.00  1.27           H  
ATOM    676  HA  ASN A  49      19.190   0.018 -21.364  1.00  1.27           H  
ATOM    677 1HB  ASN A  49      20.978  -2.267 -20.436  1.00  1.27           H  
ATOM    678 2HB  ASN A  49      19.292  -2.060 -20.010  1.00  1.27           H  
ATOM    679 1HD2 ASN A  49      19.972  -4.263 -23.083  1.00  1.27           H  
ATOM    680 2HD2 ASN A  49      20.879  -4.086 -21.618  1.00  1.27           H  
ATOM    681  N   ASN A  50      20.816   1.610 -19.746  1.00  1.23           N  
ATOM    682  CA  ASN A  50      21.156   2.473 -18.618  1.00  1.23           C  
ATOM    683  C   ASN A  50      22.324   1.950 -17.771  1.00  1.23           C  
ATOM    684  O   ASN A  50      22.379   2.197 -16.561  1.00  1.23           O  
ATOM    685  CB  ASN A  50      19.946   2.713 -17.722  1.00  1.23           C  
ATOM    686  CG  ASN A  50      18.799   3.421 -18.420  1.00  1.23           C  
ATOM    687  OD1 ASN A  50      18.957   4.434 -19.124  1.00  1.23           O  
ATOM    688  ND2 ASN A  50      17.617   2.887 -18.229  1.00  1.23           N  
ATOM    689  H   ASN A  50      20.939   1.992 -20.673  1.00  1.23           H  
ATOM    690  HA  ASN A  50      21.475   3.434 -19.025  1.00  1.23           H  
ATOM    691 1HB  ASN A  50      19.585   1.774 -17.311  1.00  1.23           H  
ATOM    692 2HB  ASN A  50      20.256   3.327 -16.878  1.00  1.23           H  
ATOM    693 1HD2 ASN A  50      16.809   3.295 -18.654  1.00  1.23           H  
ATOM    694 2HD2 ASN A  50      17.522   2.073 -17.655  1.00  1.23           H  
ATOM    695  N   ARG A  51      23.283   1.274 -18.412  1.00  1.18           N  
ATOM    696  CA  ARG A  51      24.495   0.831 -17.729  1.00  1.18           C  
ATOM    697  C   ARG A  51      25.689   1.658 -18.207  1.00  1.18           C  
ATOM    698  O   ARG A  51      26.735   1.693 -17.552  1.00  1.18           O  
ATOM    699  CB  ARG A  51      24.791  -0.645 -17.966  1.00  1.18           C  
ATOM    700  CG  ARG A  51      24.101  -1.648 -17.015  1.00  1.18           C  
ATOM    701  CD  ARG A  51      22.620  -1.798 -17.244  1.00  1.18           C  
ATOM    702  NE  ARG A  51      22.054  -2.846 -16.377  1.00  1.18           N  
ATOM    703  CZ  ARG A  51      20.743  -3.180 -16.278  1.00  1.18           C  
ATOM    704  NH1 ARG A  51      19.818  -2.559 -16.981  1.00  1.18           N  
ATOM    705  NH2 ARG A  51      20.385  -4.154 -15.454  1.00  1.18           N  
ATOM    706  H   ARG A  51      23.165   1.055 -19.403  1.00  1.18           H  
ATOM    707  HA  ARG A  51      24.371   0.988 -16.659  1.00  1.18           H  
ATOM    708 1HB  ARG A  51      24.537  -0.915 -18.974  1.00  1.18           H  
ATOM    709 2HB  ARG A  51      25.863  -0.802 -17.866  1.00  1.18           H  
ATOM    710 1HG  ARG A  51      24.558  -2.628 -17.143  1.00  1.18           H  
ATOM    711 2HG  ARG A  51      24.244  -1.315 -15.989  1.00  1.18           H  
ATOM    712 1HD  ARG A  51      22.125  -0.863 -17.006  1.00  1.18           H  
ATOM    713 2HD  ARG A  51      22.423  -2.059 -18.285  1.00  1.18           H  
ATOM    714  HE  ARG A  51      22.705  -3.365 -15.806  1.00  1.18           H  
ATOM    715 1HH1 ARG A  51      20.068  -1.789 -17.626  1.00  1.18           H  
ATOM    716 2HH1 ARG A  51      18.852  -2.827 -16.885  1.00  1.18           H  
ATOM    717 1HH2 ARG A  51      21.085  -4.638 -14.908  1.00  1.18           H  
ATOM    718 2HH2 ARG A  51      19.413  -4.412 -15.371  1.00  1.18           H  
ATOM    719  N   GLY A  52      25.537   2.301 -19.367  1.00  1.12           N  
ATOM    720  CA  GLY A  52      26.596   3.095 -19.973  1.00  1.12           C  
ATOM    721  C   GLY A  52      26.103   4.488 -20.344  1.00  1.12           C  
ATOM    722  O   GLY A  52      24.980   4.874 -20.001  1.00  1.12           O  
ATOM    723  H   GLY A  52      24.653   2.241 -19.864  1.00  1.12           H  
ATOM    724 1HA  GLY A  52      27.446   3.173 -19.296  1.00  1.12           H  
ATOM    725 2HA  GLY A  52      26.944   2.597 -20.875  1.00  1.12           H  
ATOM    726  N   TRP A  53      26.962   5.247 -21.029  1.00  1.05           N  
ATOM    727  CA  TRP A  53      26.647   6.615 -21.467  1.00  1.05           C  
ATOM    728  C   TRP A  53      27.150   6.941 -22.866  1.00  1.05           C  
ATOM    729  O   TRP A  53      28.163   6.405 -23.315  1.00  1.05           O  
ATOM    730  CB  TRP A  53      27.208   7.658 -20.504  1.00  1.05           C  
ATOM    731  CG  TRP A  53      26.653   7.578 -19.123  1.00  1.05           C  
ATOM    732  CD1 TRP A  53      27.132   6.841 -18.080  1.00  1.05           C  
ATOM    733  CD2 TRP A  53      25.472   8.252 -18.628  1.00  1.05           C  
ATOM    734  NE1 TRP A  53      26.338   7.017 -16.974  1.00  1.05           N  
ATOM    735  CE2 TRP A  53      25.313   7.872 -17.295  1.00  1.05           C  
ATOM    736  CE3 TRP A  53      24.544   9.131 -19.205  1.00  1.05           C  
ATOM    737  CZ2 TRP A  53      24.263   8.341 -16.520  1.00  1.05           C  
ATOM    738  CZ3 TRP A  53      23.492   9.595 -18.427  1.00  1.05           C  
ATOM    739  CH2 TRP A  53      23.354   9.211 -17.122  1.00  1.05           C  
ATOM    740  H   TRP A  53      27.869   4.833 -21.246  1.00  1.05           H  
ATOM    741  HA  TRP A  53      25.566   6.723 -21.484  1.00  1.05           H  
ATOM    742 1HB  TRP A  53      28.295   7.565 -20.454  1.00  1.05           H  
ATOM    743 2HB  TRP A  53      26.982   8.640 -20.897  1.00  1.05           H  
ATOM    744  HD1 TRP A  53      28.016   6.205 -18.120  1.00  1.05           H  
ATOM    745  HE1 TRP A  53      26.476   6.580 -16.074  1.00  1.05           H  
ATOM    746  HE3 TRP A  53      24.643   9.443 -20.249  1.00  1.05           H  
ATOM    747  HZ2 TRP A  53      24.134   8.047 -15.478  1.00  1.05           H  
ATOM    748  HZ3 TRP A  53      22.771  10.275 -18.883  1.00  1.05           H  
ATOM    749  HH2 TRP A  53      22.511   9.597 -16.541  1.00  1.05           H  
ATOM    750  N   CYS A  54      26.487   7.871 -23.541  1.00  0.97           N  
ATOM    751  CA  CYS A  54      26.982   8.292 -24.848  1.00  0.97           C  
ATOM    752  C   CYS A  54      28.032   9.394 -24.716  1.00  0.97           C  
ATOM    753  O   CYS A  54      27.799  10.415 -24.066  1.00  0.97           O  
ATOM    754  CB  CYS A  54      25.821   8.789 -25.701  1.00  0.97           C  
ATOM    755  SG  CYS A  54      24.577   7.520 -26.043  1.00  0.97           S  
ATOM    756  H   CYS A  54      25.630   8.280 -23.180  1.00  0.97           H  
ATOM    757  HA  CYS A  54      27.436   7.435 -25.337  1.00  0.97           H  
ATOM    758 1HB  CYS A  54      25.325   9.620 -25.194  1.00  0.97           H  
ATOM    759 2HB  CYS A  54      26.200   9.163 -26.651  1.00  0.97           H  
ATOM    760  N   ARG A  55      29.211   9.156 -25.306  1.00  0.90           N  
ATOM    761  CA  ARG A  55      30.339  10.098 -25.242  1.00  0.90           C  
ATOM    762  C   ARG A  55      31.120  10.180 -26.554  1.00  0.90           C  
ATOM    763  O   ARG A  55      31.247   9.189 -27.273  1.00  0.90           O  
ATOM    764  CB  ARG A  55      31.321   9.697 -24.146  1.00  0.90           C  
ATOM    765  CG  ARG A  55      30.822   9.746 -22.699  1.00  0.90           C  
ATOM    766  CD  ARG A  55      30.650  11.161 -22.259  1.00  0.90           C  
ATOM    767  NE  ARG A  55      30.286  11.280 -20.856  1.00  0.90           N  
ATOM    768  CZ  ARG A  55      29.030  11.264 -20.364  1.00  0.90           C  
ATOM    769  NH1 ARG A  55      27.985  11.149 -21.156  1.00  0.90           N  
ATOM    770  NH2 ARG A  55      28.849  11.380 -19.056  1.00  0.90           N  
ATOM    771  H   ARG A  55      29.321   8.274 -25.812  1.00  0.90           H  
ATOM    772  HA  ARG A  55      29.944  11.088 -25.016  1.00  0.90           H  
ATOM    773 1HB  ARG A  55      31.688   8.704 -24.340  1.00  0.90           H  
ATOM    774 2HB  ARG A  55      32.175  10.366 -24.194  1.00  0.90           H  
ATOM    775 1HG  ARG A  55      29.877   9.215 -22.597  1.00  0.90           H  
ATOM    776 2HG  ARG A  55      31.570   9.274 -22.055  1.00  0.90           H  
ATOM    777 1HD  ARG A  55      31.585  11.700 -22.414  1.00  0.90           H  
ATOM    778 2HD  ARG A  55      29.861  11.627 -22.854  1.00  0.90           H  
ATOM    779  HE  ARG A  55      31.039  11.379 -20.193  1.00  0.90           H  
ATOM    780 1HH1 ARG A  55      28.088  11.049 -22.183  1.00  0.90           H  
ATOM    781 2HH1 ARG A  55      27.064  11.147 -20.752  1.00  0.90           H  
ATOM    782 1HH2 ARG A  55      29.648  11.473 -18.444  1.00  0.90           H  
ATOM    783 2HH2 ARG A  55      27.918  11.383 -18.666  1.00  0.90           H  
ATOM    784  N   SER A  56      31.693  11.343 -26.866  1.00  0.84           N  
ATOM    785  CA  SER A  56      32.539  11.416 -28.060  1.00  0.84           C  
ATOM    786  C   SER A  56      33.800  10.545 -27.926  1.00  0.84           C  
ATOM    787  O   SER A  56      34.348  10.059 -28.920  1.00  0.84           O  
ATOM    788  CB  SER A  56      32.926  12.856 -28.313  1.00  0.84           C  
ATOM    789  OG  SER A  56      33.733  13.352 -27.277  1.00  0.84           O  
ATOM    790  H   SER A  56      31.553  12.160 -26.287  1.00  0.84           H  
ATOM    791  HA  SER A  56      31.965  11.051 -28.912  1.00  0.84           H  
ATOM    792 1HB  SER A  56      33.459  12.926 -29.259  1.00  0.84           H  
ATOM    793 2HB  SER A  56      32.031  13.465 -28.396  1.00  0.84           H  
ATOM    794  HG  SER A  56      33.947  14.259 -27.519  1.00  0.84           H  
ATOM    795  N   ARG A  57      34.242  10.357 -26.680  1.00  0.80           N  
ATOM    796  CA  ARG A  57      35.387   9.526 -26.310  1.00  0.80           C  
ATOM    797  C   ARG A  57      35.095   8.842 -24.976  1.00  0.80           C  
ATOM    798  O   ARG A  57      34.496   9.451 -24.090  1.00  0.80           O  
ATOM    799  CB  ARG A  57      36.681  10.338 -26.190  1.00  0.80           C  
ATOM    800  CG  ARG A  57      37.212  10.975 -27.488  1.00  0.80           C  
ATOM    801  CD  ARG A  57      37.727   9.938 -28.434  1.00  0.80           C  
ATOM    802  NE  ARG A  57      38.346  10.523 -29.621  1.00  0.80           N  
ATOM    803  CZ  ARG A  57      37.693  10.896 -30.747  1.00  0.80           C  
ATOM    804  NH1 ARG A  57      36.387  10.752 -30.861  1.00  0.80           N  
ATOM    805  NH2 ARG A  57      38.381  11.412 -31.754  1.00  0.80           N  
ATOM    806  H   ARG A  57      33.737  10.825 -25.947  1.00  0.80           H  
ATOM    807  HA  ARG A  57      35.525   8.757 -27.072  1.00  0.80           H  
ATOM    808 1HB  ARG A  57      36.529  11.143 -25.474  1.00  0.80           H  
ATOM    809 2HB  ARG A  57      37.468   9.696 -25.790  1.00  0.80           H  
ATOM    810 1HG  ARG A  57      36.433  11.548 -27.982  1.00  0.80           H  
ATOM    811 2HG  ARG A  57      38.040  11.640 -27.240  1.00  0.80           H  
ATOM    812 1HD  ARG A  57      38.472   9.325 -27.928  1.00  0.80           H  
ATOM    813 2HD  ARG A  57      36.899   9.305 -28.760  1.00  0.80           H  
ATOM    814  HE  ARG A  57      39.345  10.658 -29.599  1.00  0.80           H  
ATOM    815 1HH1 ARG A  57      35.818  10.358 -30.090  1.00  0.80           H  
ATOM    816 2HH1 ARG A  57      35.925  11.035 -31.710  1.00  0.80           H  
ATOM    817 1HH2 ARG A  57      39.383  11.525 -31.677  1.00  0.80           H  
ATOM    818 2HH2 ARG A  57      37.905  11.692 -32.598  1.00  0.80           H  
ATOM    819  N   CYS A  58      35.581   7.615 -24.802  1.00  0.75           N  
ATOM    820  CA  CYS A  58      35.419   6.925 -23.522  1.00  0.75           C  
ATOM    821  C   CYS A  58      36.572   7.252 -22.583  1.00  0.75           C  
ATOM    822  O   CYS A  58      37.630   7.704 -23.021  1.00  0.75           O  
ATOM    823  CB  CYS A  58      35.353   5.407 -23.721  1.00  0.75           C  
ATOM    824  SG  CYS A  58      33.919   4.810 -24.671  1.00  0.75           S  
ATOM    825  H   CYS A  58      36.056   7.151 -25.559  1.00  0.75           H  
ATOM    826  HA  CYS A  58      34.499   7.262 -23.052  1.00  0.75           H  
ATOM    827 1HB  CYS A  58      36.255   5.069 -24.228  1.00  0.75           H  
ATOM    828 2HB  CYS A  58      35.332   4.921 -22.750  1.00  0.75           H  
ATOM    829  N   PHE A  59      36.364   7.006 -21.292  1.00  0.72           N  
ATOM    830  CA  PHE A  59      37.390   7.237 -20.276  1.00  0.72           C  
ATOM    831  C   PHE A  59      38.265   5.999 -20.065  1.00  0.72           C  
ATOM    832  O   PHE A  59      37.945   4.913 -20.546  1.00  0.72           O  
ATOM    833  CB  PHE A  59      36.750   7.713 -18.973  1.00  0.72           C  
ATOM    834  CG  PHE A  59      36.163   9.094 -19.096  1.00  0.72           C  
ATOM    835  CD1 PHE A  59      34.866   9.277 -19.543  1.00  0.72           C  
ATOM    836  CD2 PHE A  59      36.914  10.214 -18.771  1.00  0.72           C  
ATOM    837  CE1 PHE A  59      34.327  10.542 -19.666  1.00  0.72           C  
ATOM    838  CE2 PHE A  59      36.379  11.484 -18.890  1.00  0.72           C  
ATOM    839  CZ  PHE A  59      35.082  11.647 -19.339  1.00  0.72           C  
ATOM    840  H   PHE A  59      35.448   6.644 -20.992  1.00  0.72           H  
ATOM    841  HA  PHE A  59      38.037   8.041 -20.627  1.00  0.72           H  
ATOM    842 1HB  PHE A  59      35.949   7.028 -18.691  1.00  0.72           H  
ATOM    843 2HB  PHE A  59      37.484   7.717 -18.172  1.00  0.72           H  
ATOM    844  HD1 PHE A  59      34.266   8.407 -19.804  1.00  0.72           H  
ATOM    845  HD2 PHE A  59      37.938  10.084 -18.420  1.00  0.72           H  
ATOM    846  HE1 PHE A  59      33.307  10.661 -20.022  1.00  0.72           H  
ATOM    847  HE2 PHE A  59      36.979  12.356 -18.630  1.00  0.72           H  
ATOM    848  HZ  PHE A  59      34.660  12.646 -19.434  1.00  0.72           H  
ATOM    849  N   SER A  60      39.378   6.168 -19.352  1.00  0.69           N  
ATOM    850  CA  SER A  60      40.360   5.100 -19.121  1.00  0.69           C  
ATOM    851  C   SER A  60      39.864   3.832 -18.418  1.00  0.69           C  
ATOM    852  O   SER A  60      40.489   2.777 -18.535  1.00  0.69           O  
ATOM    853  CB  SER A  60      41.519   5.685 -18.338  1.00  0.69           C  
ATOM    854  OG  SER A  60      41.101   6.174 -17.075  1.00  0.69           O  
ATOM    855  H   SER A  60      39.575   7.083 -18.974  1.00  0.69           H  
ATOM    856  HA  SER A  60      40.736   4.798 -20.099  1.00  0.69           H  
ATOM    857 1HB  SER A  60      42.278   4.916 -18.194  1.00  0.69           H  
ATOM    858 2HB  SER A  60      41.974   6.490 -18.909  1.00  0.69           H  
ATOM    859  HG  SER A  60      40.709   5.430 -16.567  1.00  0.69           H  
ATOM    860  N   HIS A  61      38.752   3.920 -17.707  1.00  0.67           N  
ATOM    861  CA  HIS A  61      38.200   2.756 -17.027  1.00  0.67           C  
ATOM    862  C   HIS A  61      36.905   2.278 -17.678  1.00  0.67           C  
ATOM    863  O   HIS A  61      36.142   1.516 -17.073  1.00  0.67           O  
ATOM    864  CB  HIS A  61      38.008   3.067 -15.552  1.00  0.67           C  
ATOM    865  CG  HIS A  61      39.320   3.308 -14.867  1.00  0.67           C  
ATOM    866  ND1 HIS A  61      39.996   4.514 -14.944  1.00  0.67           N  
ATOM    867  CD2 HIS A  61      40.080   2.499 -14.093  1.00  0.67           C  
ATOM    868  CE1 HIS A  61      41.116   4.428 -14.240  1.00  0.67           C  
ATOM    869  NE2 HIS A  61      41.188   3.219 -13.716  1.00  0.67           N  
ATOM    870  H   HIS A  61      38.277   4.808 -17.648  1.00  0.67           H  
ATOM    871  HA  HIS A  61      38.909   1.933 -17.091  1.00  0.67           H  
ATOM    872 1HB  HIS A  61      37.384   3.955 -15.440  1.00  0.67           H  
ATOM    873 2HB  HIS A  61      37.502   2.234 -15.062  1.00  0.67           H  
ATOM    874  HD2 HIS A  61      39.854   1.468 -13.818  1.00  0.67           H  
ATOM    875  HE1 HIS A  61      41.853   5.223 -14.117  1.00  0.67           H  
ATOM    876  HE2 HIS A  61      41.936   2.872 -13.132  1.00  0.67           H  
ATOM    877  N   GLU A  62      36.683   2.716 -18.918  1.00  0.66           N  
ATOM    878  CA  GLU A  62      35.511   2.371 -19.711  1.00  0.66           C  
ATOM    879  C   GLU A  62      35.895   1.696 -21.030  1.00  0.66           C  
ATOM    880  O   GLU A  62      37.064   1.734 -21.442  1.00  0.66           O  
ATOM    881  CB  GLU A  62      34.686   3.613 -20.033  1.00  0.66           C  
ATOM    882  CG  GLU A  62      34.076   4.358 -18.872  1.00  0.66           C  
ATOM    883  CD  GLU A  62      33.263   5.541 -19.358  1.00  0.66           C  
ATOM    884  OE1 GLU A  62      33.686   6.193 -20.298  1.00  0.66           O  
ATOM    885  OE2 GLU A  62      32.226   5.804 -18.793  1.00  0.66           O  
ATOM    886  H   GLU A  62      37.355   3.350 -19.352  1.00  0.66           H  
ATOM    887  HA  GLU A  62      34.905   1.678 -19.139  1.00  0.66           H  
ATOM    888 1HB  GLU A  62      35.319   4.319 -20.551  1.00  0.66           H  
ATOM    889 2HB  GLU A  62      33.877   3.342 -20.714  1.00  0.66           H  
ATOM    890 1HG  GLU A  62      33.428   3.682 -18.317  1.00  0.66           H  
ATOM    891 2HG  GLU A  62      34.867   4.701 -18.208  1.00  0.66           H  
ATOM    892  N   TYR A  63      34.913   1.072 -21.676  1.00  0.67           N  
ATOM    893  CA  TYR A  63      35.113   0.441 -22.973  1.00  0.67           C  
ATOM    894  C   TYR A  63      33.946   0.757 -23.894  1.00  0.67           C  
ATOM    895  O   TYR A  63      32.863   1.123 -23.437  1.00  0.67           O  
ATOM    896  CB  TYR A  63      35.254  -1.078 -22.823  1.00  0.67           C  
ATOM    897  CG  TYR A  63      33.994  -1.824 -22.401  1.00  0.67           C  
ATOM    898  CD1 TYR A  63      33.151  -2.363 -23.372  1.00  0.67           C  
ATOM    899  CD2 TYR A  63      33.695  -1.997 -21.063  1.00  0.67           C  
ATOM    900  CE1 TYR A  63      32.026  -3.073 -23.002  1.00  0.67           C  
ATOM    901  CE2 TYR A  63      32.573  -2.711 -20.699  1.00  0.67           C  
ATOM    902  CZ  TYR A  63      31.747  -3.250 -21.655  1.00  0.67           C  
ATOM    903  OH  TYR A  63      30.646  -3.974 -21.269  1.00  0.67           O  
ATOM    904  H   TYR A  63      34.002   1.041 -21.233  1.00  0.67           H  
ATOM    905  HA  TYR A  63      36.015   0.847 -23.428  1.00  0.67           H  
ATOM    906 1HB  TYR A  63      35.596  -1.502 -23.768  1.00  0.67           H  
ATOM    907 2HB  TYR A  63      36.012  -1.287 -22.086  1.00  0.67           H  
ATOM    908  HD1 TYR A  63      33.384  -2.232 -24.429  1.00  0.67           H  
ATOM    909  HD2 TYR A  63      34.340  -1.577 -20.303  1.00  0.67           H  
ATOM    910  HE1 TYR A  63      31.371  -3.499 -23.763  1.00  0.67           H  
ATOM    911  HE2 TYR A  63      32.340  -2.857 -19.650  1.00  0.67           H  
ATOM    912  HH  TYR A  63      30.632  -4.041 -20.309  1.00  0.67           H  
ATOM    913  N   ILE A  64      34.155   0.598 -25.198  1.00  0.69           N  
ATOM    914  CA  ILE A  64      33.087   0.871 -26.153  1.00  0.69           C  
ATOM    915  C   ILE A  64      32.227  -0.344 -26.457  1.00  0.69           C  
ATOM    916  O   ILE A  64      32.740  -1.399 -26.842  1.00  0.69           O  
ATOM    917  CB  ILE A  64      33.656   1.395 -27.483  1.00  0.69           C  
ATOM    918  CG1 ILE A  64      34.385   2.676 -27.264  1.00  0.69           C  
ATOM    919  CG2 ILE A  64      32.502   1.630 -28.466  1.00  0.69           C  
ATOM    920  CD1 ILE A  64      35.190   3.139 -28.431  1.00  0.69           C  
ATOM    921  H   ILE A  64      35.058   0.294 -25.531  1.00  0.69           H  
ATOM    922  HA  ILE A  64      32.444   1.645 -25.733  1.00  0.69           H  
ATOM    923  HB  ILE A  64      34.357   0.674 -27.900  1.00  0.69           H  
ATOM    924 1HG1 ILE A  64      33.652   3.437 -27.065  1.00  0.69           H  
ATOM    925 2HG1 ILE A  64      35.040   2.574 -26.402  1.00  0.69           H  
ATOM    926 1HG2 ILE A  64      32.895   2.013 -29.408  1.00  0.69           H  
ATOM    927 2HG2 ILE A  64      31.976   0.699 -28.650  1.00  0.69           H  
ATOM    928 3HG2 ILE A  64      31.809   2.357 -28.038  1.00  0.69           H  
ATOM    929 1HD1 ILE A  64      35.663   4.092 -28.187  1.00  0.69           H  
ATOM    930 2HD1 ILE A  64      35.954   2.400 -28.665  1.00  0.69           H  
ATOM    931 3HD1 ILE A  64      34.537   3.275 -29.295  1.00  0.69           H  
ATOM    932  N   ASP A  65      30.917  -0.191 -26.285  1.00  0.71           N  
ATOM    933  CA  ASP A  65      29.975  -1.252 -26.589  1.00  0.71           C  
ATOM    934  C   ASP A  65      29.206  -0.906 -27.853  1.00  0.71           C  
ATOM    935  O   ASP A  65      28.137  -0.285 -27.815  1.00  0.71           O  
ATOM    936  CB  ASP A  65      29.014  -1.491 -25.438  1.00  0.71           C  
ATOM    937  CG  ASP A  65      28.068  -2.663 -25.702  1.00  0.71           C  
ATOM    938  OD1 ASP A  65      27.939  -3.082 -26.851  1.00  0.71           O  
ATOM    939  OD2 ASP A  65      27.473  -3.150 -24.751  1.00  0.71           O  
ATOM    940  H   ASP A  65      30.572   0.708 -25.950  1.00  0.71           H  
ATOM    941  HA  ASP A  65      30.530  -2.172 -26.767  1.00  0.71           H  
ATOM    942 1HB  ASP A  65      29.594  -1.693 -24.546  1.00  0.71           H  
ATOM    943 2HB  ASP A  65      28.427  -0.584 -25.255  1.00  0.71           H  
ATOM    944  N   SER A  66      29.726  -1.367 -28.978  1.00  0.75           N  
ATOM    945  CA  SER A  66      29.185  -1.020 -30.277  1.00  0.75           C  
ATOM    946  C   SER A  66      27.757  -1.523 -30.513  1.00  0.75           C  
ATOM    947  O   SER A  66      27.059  -1.005 -31.394  1.00  0.75           O  
ATOM    948  CB  SER A  66      30.107  -1.537 -31.365  1.00  0.75           C  
ATOM    949  OG  SER A  66      30.134  -2.937 -31.384  1.00  0.75           O  
ATOM    950  H   SER A  66      30.571  -1.921 -28.923  1.00  0.75           H  
ATOM    951  HA  SER A  66      29.171   0.066 -30.345  1.00  0.75           H  
ATOM    952 1HB  SER A  66      29.770  -1.166 -32.331  1.00  0.75           H  
ATOM    953 2HB  SER A  66      31.114  -1.154 -31.199  1.00  0.75           H  
ATOM    954  HG  SER A  66      29.218  -3.219 -31.472  1.00  0.75           H  
ATOM    955  N   TRP A  67      27.282  -2.479 -29.700  1.00  0.78           N  
ATOM    956  CA  TRP A  67      25.954  -3.052 -29.910  1.00  0.78           C  
ATOM    957  C   TRP A  67      24.850  -2.037 -29.689  1.00  0.78           C  
ATOM    958  O   TRP A  67      23.744  -2.188 -30.209  1.00  0.78           O  
ATOM    959  CB  TRP A  67      25.710  -4.224 -28.965  1.00  0.78           C  
ATOM    960  CG  TRP A  67      26.534  -5.435 -29.274  1.00  0.78           C  
ATOM    961  CD1 TRP A  67      27.564  -5.930 -28.533  1.00  0.78           C  
ATOM    962  CD2 TRP A  67      26.399  -6.316 -30.415  1.00  0.78           C  
ATOM    963  NE1 TRP A  67      28.078  -7.061 -29.131  1.00  0.78           N  
ATOM    964  CE2 TRP A  67      27.378  -7.309 -30.283  1.00  0.78           C  
ATOM    965  CE3 TRP A  67      25.541  -6.343 -31.520  1.00  0.78           C  
ATOM    966  CZ2 TRP A  67      27.524  -8.322 -31.216  1.00  0.78           C  
ATOM    967  CZ3 TRP A  67      25.687  -7.359 -32.455  1.00  0.78           C  
ATOM    968  CH2 TRP A  67      26.653  -8.323 -32.307  1.00  0.78           C  
ATOM    969  H   TRP A  67      27.832  -2.805 -28.891  1.00  0.78           H  
ATOM    970  HA  TRP A  67      25.894  -3.409 -30.937  1.00  0.78           H  
ATOM    971 1HB  TRP A  67      25.920  -3.912 -27.940  1.00  0.78           H  
ATOM    972 2HB  TRP A  67      24.659  -4.503 -29.004  1.00  0.78           H  
ATOM    973  HD1 TRP A  67      27.925  -5.490 -27.599  1.00  0.78           H  
ATOM    974  HE1 TRP A  67      28.845  -7.611 -28.776  1.00  0.78           H  
ATOM    975  HE3 TRP A  67      24.772  -5.580 -31.642  1.00  0.78           H  
ATOM    976  HZ2 TRP A  67      28.284  -9.097 -31.116  1.00  0.78           H  
ATOM    977  HZ3 TRP A  67      25.014  -7.372 -33.312  1.00  0.78           H  
ATOM    978  HH2 TRP A  67      26.740  -9.106 -33.061  1.00  0.78           H  
ATOM    979  N   HIS A  68      25.140  -1.013 -28.900  1.00  0.83           N  
ATOM    980  CA  HIS A  68      24.150  -0.009 -28.591  1.00  0.83           C  
ATOM    981  C   HIS A  68      24.533   1.347 -29.163  1.00  0.83           C  
ATOM    982  O   HIS A  68      23.933   2.362 -28.816  1.00  0.83           O  
ATOM    983  CB  HIS A  68      23.992   0.082 -27.085  1.00  0.83           C  
ATOM    984  CG  HIS A  68      23.493  -1.162 -26.453  1.00  0.83           C  
ATOM    985  ND1 HIS A  68      22.175  -1.561 -26.527  1.00  0.83           N  
ATOM    986  CD2 HIS A  68      24.138  -2.119 -25.744  1.00  0.83           C  
ATOM    987  CE1 HIS A  68      22.024  -2.701 -25.876  1.00  0.83           C  
ATOM    988  NE2 HIS A  68      23.197  -3.061 -25.389  1.00  0.83           N  
ATOM    989  H   HIS A  68      26.083  -0.920 -28.507  1.00  0.83           H  
ATOM    990  HA  HIS A  68      23.189  -0.290 -29.020  1.00  0.83           H  
ATOM    991 1HB  HIS A  68      24.959   0.305 -26.648  1.00  0.83           H  
ATOM    992 2HB  HIS A  68      23.310   0.890 -26.842  1.00  0.83           H  
ATOM    993  HD1 HIS A  68      21.434  -1.079 -26.997  1.00  0.83           H  
ATOM    994  HD2 HIS A  68      25.177  -2.239 -25.439  1.00  0.83           H  
ATOM    995  HE1 HIS A  68      21.046  -3.179 -25.813  1.00  0.83           H  
ATOM    996  N   SER A  69      25.481   1.379 -30.105  1.00  0.88           N  
ATOM    997  CA  SER A  69      25.910   2.661 -30.657  1.00  0.88           C  
ATOM    998  C   SER A  69      24.798   3.419 -31.389  1.00  0.88           C  
ATOM    999  O   SER A  69      24.825   4.644 -31.443  1.00  0.88           O  
ATOM   1000  CB  SER A  69      27.117   2.464 -31.554  1.00  0.88           C  
ATOM   1001  OG  SER A  69      26.812   1.674 -32.671  1.00  0.88           O  
ATOM   1002  H   SER A  69      25.929   0.519 -30.430  1.00  0.88           H  
ATOM   1003  HA  SER A  69      26.232   3.284 -29.819  1.00  0.88           H  
ATOM   1004 1HB  SER A  69      27.476   3.441 -31.885  1.00  0.88           H  
ATOM   1005 2HB  SER A  69      27.916   2.001 -30.986  1.00  0.88           H  
ATOM   1006  HG  SER A  69      26.672   0.764 -32.331  1.00  0.88           H  
ATOM   1007  N   ASP A  70      23.753   2.719 -31.846  1.00  0.93           N  
ATOM   1008  CA  ASP A  70      22.626   3.361 -32.532  1.00  0.93           C  
ATOM   1009  C   ASP A  70      21.954   4.402 -31.632  1.00  0.93           C  
ATOM   1010  O   ASP A  70      21.380   5.382 -32.109  1.00  0.93           O  
ATOM   1011  CB  ASP A  70      21.580   2.322 -32.953  1.00  0.93           C  
ATOM   1012  CG  ASP A  70      22.011   1.432 -34.125  1.00  0.93           C  
ATOM   1013  OD1 ASP A  70      22.980   1.741 -34.776  1.00  0.93           O  
ATOM   1014  OD2 ASP A  70      21.354   0.445 -34.353  1.00  0.93           O  
ATOM   1015  H   ASP A  70      23.769   1.715 -31.749  1.00  0.93           H  
ATOM   1016  HA  ASP A  70      23.004   3.867 -33.421  1.00  0.93           H  
ATOM   1017 1HB  ASP A  70      21.350   1.682 -32.099  1.00  0.93           H  
ATOM   1018 2HB  ASP A  70      20.659   2.834 -33.229  1.00  0.93           H  
ATOM   1019  N   VAL A  71      22.035   4.180 -30.323  1.00  0.99           N  
ATOM   1020  CA  VAL A  71      21.465   5.043 -29.303  1.00  0.99           C  
ATOM   1021  C   VAL A  71      22.146   6.396 -29.287  1.00  0.99           C  
ATOM   1022  O   VAL A  71      21.538   7.418 -28.964  1.00  0.99           O  
ATOM   1023  CB  VAL A  71      21.650   4.423 -27.910  1.00  0.99           C  
ATOM   1024  CG1 VAL A  71      21.209   5.406 -26.836  1.00  0.99           C  
ATOM   1025  CG2 VAL A  71      20.897   3.118 -27.825  1.00  0.99           C  
ATOM   1026  H   VAL A  71      22.568   3.377 -29.990  1.00  0.99           H  
ATOM   1027  HA  VAL A  71      20.404   5.178 -29.511  1.00  0.99           H  
ATOM   1028  HB  VAL A  71      22.714   4.239 -27.745  1.00  0.99           H  
ATOM   1029 1HG1 VAL A  71      21.375   4.970 -25.852  1.00  0.99           H  
ATOM   1030 2HG1 VAL A  71      21.792   6.323 -26.920  1.00  0.99           H  
ATOM   1031 3HG1 VAL A  71      20.154   5.635 -26.959  1.00  0.99           H  
ATOM   1032 1HG2 VAL A  71      21.054   2.677 -26.842  1.00  0.99           H  
ATOM   1033 2HG2 VAL A  71      19.835   3.299 -27.982  1.00  0.99           H  
ATOM   1034 3HG2 VAL A  71      21.272   2.439 -28.594  1.00  0.99           H  
ATOM   1035  N   CYS A  72      23.448   6.362 -29.522  1.00  1.03           N  
ATOM   1036  CA  CYS A  72      24.324   7.499 -29.392  1.00  1.03           C  
ATOM   1037  C   CYS A  72      24.568   8.286 -30.678  1.00  1.03           C  
ATOM   1038  O   CYS A  72      25.251   9.318 -30.666  1.00  1.03           O  
ATOM   1039  CB  CYS A  72      25.643   6.968 -28.864  1.00  1.03           C  
ATOM   1040  SG  CYS A  72      25.546   6.178 -27.229  1.00  1.03           S  
ATOM   1041  H   CYS A  72      23.867   5.500 -29.858  1.00  1.03           H  
ATOM   1042  HA  CYS A  72      23.880   8.184 -28.677  1.00  1.03           H  
ATOM   1043 1HB  CYS A  72      26.033   6.229 -29.571  1.00  1.03           H  
ATOM   1044 2HB  CYS A  72      26.357   7.757 -28.808  1.00  1.03           H  
ATOM   1045  N   GLY A  73      24.030   7.825 -31.800  1.00  1.04           N  
ATOM   1046  CA  GLY A  73      24.260   8.546 -33.042  1.00  1.04           C  
ATOM   1047  C   GLY A  73      25.748   8.585 -33.381  1.00  1.04           C  
ATOM   1048  O   GLY A  73      26.367   7.554 -33.635  1.00  1.04           O  
ATOM   1049  H   GLY A  73      23.475   6.977 -31.785  1.00  1.04           H  
ATOM   1050 1HA  GLY A  73      23.711   8.060 -33.849  1.00  1.04           H  
ATOM   1051 2HA  GLY A  73      23.872   9.559 -32.952  1.00  1.04           H  
ATOM   1052  N   SER A  74      26.304   9.797 -33.425  1.00  1.01           N  
ATOM   1053  CA  SER A  74      27.712  10.022 -33.756  1.00  1.01           C  
ATOM   1054  C   SER A  74      28.685   9.720 -32.604  1.00  1.01           C  
ATOM   1055  O   SER A  74      29.902   9.765 -32.798  1.00  1.01           O  
ATOM   1056  CB  SER A  74      27.912  11.457 -34.219  1.00  1.01           C  
ATOM   1057  OG  SER A  74      27.675  12.363 -33.178  1.00  1.01           O  
ATOM   1058  H   SER A  74      25.727  10.593 -33.196  1.00  1.01           H  
ATOM   1059  HA  SER A  74      27.967   9.360 -34.584  1.00  1.01           H  
ATOM   1060 1HB  SER A  74      28.933  11.576 -34.579  1.00  1.01           H  
ATOM   1061 2HB  SER A  74      27.245  11.671 -35.052  1.00  1.01           H  
ATOM   1062  HG  SER A  74      28.177  12.036 -32.423  1.00  1.01           H  
ATOM   1063  N   TYR A  75      28.162   9.466 -31.402  1.00  0.95           N  
ATOM   1064  CA  TYR A  75      29.003   9.186 -30.233  1.00  0.95           C  
ATOM   1065  C   TYR A  75      29.129   7.695 -29.932  1.00  0.95           C  
ATOM   1066  O   TYR A  75      28.367   6.872 -30.439  1.00  0.95           O  
ATOM   1067  CB  TYR A  75      28.482   9.899 -28.994  1.00  0.95           C  
ATOM   1068  CG  TYR A  75      28.630  11.369 -28.978  1.00  0.95           C  
ATOM   1069  CD1 TYR A  75      29.397  12.031 -29.927  1.00  0.95           C  
ATOM   1070  CD2 TYR A  75      28.007  12.072 -27.980  1.00  0.95           C  
ATOM   1071  CE1 TYR A  75      29.510  13.406 -29.880  1.00  0.95           C  
ATOM   1072  CE2 TYR A  75      28.125  13.426 -27.928  1.00  0.95           C  
ATOM   1073  CZ  TYR A  75      28.860  14.112 -28.870  1.00  0.95           C  
ATOM   1074  OH  TYR A  75      28.950  15.503 -28.824  1.00  0.95           O  
ATOM   1075  H   TYR A  75      27.147   9.445 -31.290  1.00  0.95           H  
ATOM   1076  HA  TYR A  75      30.009   9.553 -30.435  1.00  0.95           H  
ATOM   1077 1HB  TYR A  75      27.423   9.700 -28.913  1.00  0.95           H  
ATOM   1078 2HB  TYR A  75      28.931   9.487 -28.116  1.00  0.95           H  
ATOM   1079  HD1 TYR A  75      29.903  11.473 -30.712  1.00  0.95           H  
ATOM   1080  HD2 TYR A  75      27.415  11.548 -27.226  1.00  0.95           H  
ATOM   1081  HE1 TYR A  75      30.100  13.933 -30.628  1.00  0.95           H  
ATOM   1082  HE2 TYR A  75      27.632  13.956 -27.143  1.00  0.95           H  
ATOM   1083  HH  TYR A  75      28.115  15.891 -28.437  1.00  0.95           H  
ATOM   1084  N   ASP A  76      30.111   7.342 -29.118  1.00  0.87           N  
ATOM   1085  CA  ASP A  76      30.298   5.962 -28.713  1.00  0.87           C  
ATOM   1086  C   ASP A  76      29.503   5.654 -27.455  1.00  0.87           C  
ATOM   1087  O   ASP A  76      29.288   6.530 -26.618  1.00  0.87           O  
ATOM   1088  CB  ASP A  76      31.777   5.675 -28.477  1.00  0.87           C  
ATOM   1089  CG  ASP A  76      32.619   5.675 -29.756  1.00  0.87           C  
ATOM   1090  OD1 ASP A  76      32.115   5.268 -30.779  1.00  0.87           O  
ATOM   1091  OD2 ASP A  76      33.759   6.064 -29.698  1.00  0.87           O  
ATOM   1092  H   ASP A  76      30.714   8.055 -28.709  1.00  0.87           H  
ATOM   1093  HA  ASP A  76      29.940   5.311 -29.512  1.00  0.87           H  
ATOM   1094 1HB  ASP A  76      32.182   6.433 -27.793  1.00  0.87           H  
ATOM   1095 2HB  ASP A  76      31.878   4.721 -27.980  1.00  0.87           H  
ATOM   1096  N   CYS A  77      29.084   4.403 -27.310  1.00  0.80           N  
ATOM   1097  CA  CYS A  77      28.417   3.973 -26.085  1.00  0.80           C  
ATOM   1098  C   CYS A  77      29.468   3.441 -25.132  1.00  0.80           C  
ATOM   1099  O   CYS A  77      30.053   2.385 -25.380  1.00  0.80           O  
ATOM   1100  CB  CYS A  77      27.419   2.877 -26.405  1.00  0.80           C  
ATOM   1101  SG  CYS A  77      26.479   2.233 -25.032  1.00  0.80           S  
ATOM   1102  H   CYS A  77      29.251   3.734 -28.048  1.00  0.80           H  
ATOM   1103  HA  CYS A  77      27.906   4.821 -25.624  1.00  0.80           H  
ATOM   1104 1HB  CYS A  77      26.712   3.248 -27.151  1.00  0.80           H  
ATOM   1105 2HB  CYS A  77      27.944   2.044 -26.861  1.00  0.80           H  
ATOM   1106  N   CYS A  78      29.716   4.160 -24.050  1.00  0.75           N  
ATOM   1107  CA  CYS A  78      30.790   3.791 -23.147  1.00  0.75           C  
ATOM   1108  C   CYS A  78      30.259   3.100 -21.907  1.00  0.75           C  
ATOM   1109  O   CYS A  78      29.283   3.553 -21.299  1.00  0.75           O  
ATOM   1110  CB  CYS A  78      31.558   5.044 -22.746  1.00  0.75           C  
ATOM   1111  SG  CYS A  78      32.293   5.910 -24.150  1.00  0.75           S  
ATOM   1112  H   CYS A  78      29.178   5.004 -23.868  1.00  0.75           H  
ATOM   1113  HA  CYS A  78      31.465   3.116 -23.665  1.00  0.75           H  
ATOM   1114 1HB  CYS A  78      30.890   5.737 -22.230  1.00  0.75           H  
ATOM   1115 2HB  CYS A  78      32.353   4.779 -22.056  1.00  0.75           H  
ATOM   1116  N   ARG A  79      30.907   2.011 -21.511  1.00  0.74           N  
ATOM   1117  CA  ARG A  79      30.497   1.276 -20.322  1.00  0.74           C  
ATOM   1118  C   ARG A  79      31.699   1.032 -19.414  1.00  0.74           C  
ATOM   1119  O   ARG A  79      32.802   0.865 -19.915  1.00  0.74           O  
ATOM   1120  CB  ARG A  79      29.911  -0.070 -20.713  1.00  0.74           C  
ATOM   1121  CG  ARG A  79      28.648  -0.034 -21.539  1.00  0.74           C  
ATOM   1122  CD  ARG A  79      28.199  -1.400 -21.891  1.00  0.74           C  
ATOM   1123  NE  ARG A  79      27.744  -2.136 -20.734  1.00  0.74           N  
ATOM   1124  CZ  ARG A  79      27.141  -3.338 -20.792  1.00  0.74           C  
ATOM   1125  NH1 ARG A  79      26.906  -3.905 -21.960  1.00  0.74           N  
ATOM   1126  NH2 ARG A  79      26.782  -3.954 -19.674  1.00  0.74           N  
ATOM   1127  H   ARG A  79      31.689   1.681 -22.079  1.00  0.74           H  
ATOM   1128  HA  ARG A  79      29.729   1.852 -19.825  1.00  0.74           H  
ATOM   1129 1HB  ARG A  79      30.645  -0.596 -21.314  1.00  0.74           H  
ATOM   1130 2HB  ARG A  79      29.724  -0.670 -19.823  1.00  0.74           H  
ATOM   1131 1HG  ARG A  79      27.856   0.441 -20.968  1.00  0.74           H  
ATOM   1132 2HG  ARG A  79      28.818   0.519 -22.467  1.00  0.74           H  
ATOM   1133 1HD  ARG A  79      27.403  -1.371 -22.625  1.00  0.74           H  
ATOM   1134 2HD  ARG A  79      29.037  -1.944 -22.312  1.00  0.74           H  
ATOM   1135  HE  ARG A  79      27.912  -1.733 -19.823  1.00  0.74           H  
ATOM   1136 1HH1 ARG A  79      27.183  -3.444 -22.849  1.00  0.74           H  
ATOM   1137 2HH1 ARG A  79      26.455  -4.803 -22.004  1.00  0.74           H  
ATOM   1138 1HH2 ARG A  79      26.971  -3.528 -18.779  1.00  0.74           H  
ATOM   1139 2HH2 ARG A  79      26.332  -4.857 -19.718  1.00  0.74           H  
ATOM   1140  N   PRO A  80      31.552   1.036 -18.083  1.00  0.78           N  
ATOM   1141  CA  PRO A  80      32.609   0.711 -17.138  1.00  0.78           C  
ATOM   1142  C   PRO A  80      33.182  -0.677 -17.365  1.00  0.78           C  
ATOM   1143  O   PRO A  80      32.437  -1.627 -17.604  1.00  0.78           O  
ATOM   1144  CB  PRO A  80      31.875   0.761 -15.795  1.00  0.78           C  
ATOM   1145  CG  PRO A  80      30.720   1.713 -16.020  1.00  0.78           C  
ATOM   1146  CD  PRO A  80      30.283   1.473 -17.449  1.00  0.78           C  
ATOM   1147  HA  PRO A  80      33.401   1.473 -17.187  1.00  0.78           H  
ATOM   1148 1HB  PRO A  80      31.556  -0.253 -15.510  1.00  0.78           H  
ATOM   1149 2HB  PRO A  80      32.567   1.105 -15.012  1.00  0.78           H  
ATOM   1150 1HG  PRO A  80      29.914   1.513 -15.295  1.00  0.78           H  
ATOM   1151 2HG  PRO A  80      31.047   2.749 -15.854  1.00  0.78           H  
ATOM   1152 1HD  PRO A  80      29.504   0.698 -17.516  1.00  0.78           H  
ATOM   1153 2HD  PRO A  80      29.945   2.448 -17.830  1.00  0.78           H  
ATOM   1154  N   ARG A  81      34.492  -0.806 -17.221  1.00  0.84           N  
ATOM   1155  CA  ARG A  81      35.163  -2.096 -17.351  1.00  0.84           C  
ATOM   1156  C   ARG A  81      35.005  -2.925 -16.090  1.00  0.84           C  
ATOM   1157  O   ARG A  81      34.929  -2.372 -14.991  1.00  0.84           O  
ATOM   1158  CB  ARG A  81      36.639  -1.891 -17.648  1.00  0.84           C  
ATOM   1159  CG  ARG A  81      36.906  -1.302 -18.988  1.00  0.84           C  
ATOM   1160  CD  ARG A  81      38.326  -0.955 -19.213  1.00  0.84           C  
ATOM   1161  NE  ARG A  81      38.475  -0.337 -20.504  1.00  0.84           N  
ATOM   1162  CZ  ARG A  81      38.801  -0.943 -21.646  1.00  0.84           C  
ATOM   1163  NH1 ARG A  81      39.115  -2.218 -21.682  1.00  0.84           N  
ATOM   1164  NH2 ARG A  81      38.785  -0.214 -22.737  1.00  0.84           N  
ATOM   1165  H   ARG A  81      35.052   0.029 -17.052  1.00  0.84           H  
ATOM   1166  HA  ARG A  81      34.713  -2.642 -18.178  1.00  0.84           H  
ATOM   1167 1HB  ARG A  81      37.077  -1.233 -16.898  1.00  0.84           H  
ATOM   1168 2HB  ARG A  81      37.157  -2.845 -17.600  1.00  0.84           H  
ATOM   1169 1HG  ARG A  81      36.615  -2.017 -19.753  1.00  0.84           H  
ATOM   1170 2HG  ARG A  81      36.314  -0.406 -19.096  1.00  0.84           H  
ATOM   1171 1HD  ARG A  81      38.658  -0.248 -18.456  1.00  0.84           H  
ATOM   1172 2HD  ARG A  81      38.943  -1.850 -19.181  1.00  0.84           H  
ATOM   1173  HE  ARG A  81      38.212   0.649 -20.590  1.00  0.84           H  
ATOM   1174 1HH1 ARG A  81      39.117  -2.759 -20.831  1.00  0.84           H  
ATOM   1175 2HH1 ARG A  81      39.354  -2.653 -22.560  1.00  0.84           H  
ATOM   1176 1HH2 ARG A  81      38.480   0.766 -22.640  1.00  0.84           H  
ATOM   1177 2HH2 ARG A  81      39.019  -0.612 -23.631  1.00  0.84           H  
ATOM   1178  N   TYR A  82      35.008  -4.246 -16.268  1.00  0.93           N  
ATOM   1179  CA  TYR A  82      34.945  -5.234 -15.194  1.00  0.93           C  
ATOM   1180  C   TYR A  82      33.592  -5.188 -14.495  1.00  0.93           C  
ATOM   1181  O   TYR A  82      32.561  -5.378 -15.139  1.00  0.93           O  
ATOM   1182  OXT TYR A  82      33.555  -5.232 -13.267  1.00  0.93           O  
ATOM   1183  CB  TYR A  82      36.088  -5.045 -14.183  1.00  0.93           C  
ATOM   1184  CG  TYR A  82      37.462  -5.232 -14.793  1.00  0.93           C  
ATOM   1185  CD1 TYR A  82      38.202  -4.122 -15.179  1.00  0.93           C  
ATOM   1186  CD2 TYR A  82      37.974  -6.504 -14.983  1.00  0.93           C  
ATOM   1187  CE1 TYR A  82      39.445  -4.282 -15.751  1.00  0.93           C  
ATOM   1188  CE2 TYR A  82      39.222  -6.667 -15.556  1.00  0.93           C  
ATOM   1189  CZ  TYR A  82      39.956  -5.562 -15.939  1.00  0.93           C  
ATOM   1190  OH  TYR A  82      41.197  -5.724 -16.510  1.00  0.93           O  
ATOM   1191  H   TYR A  82      35.057  -4.588 -17.216  1.00  0.93           H  
ATOM   1192  HA  TYR A  82      35.047  -6.226 -15.635  1.00  0.93           H  
ATOM   1193 1HB  TYR A  82      36.047  -4.067 -13.718  1.00  0.93           H  
ATOM   1194 2HB  TYR A  82      35.977  -5.777 -13.385  1.00  0.93           H  
ATOM   1195  HD1 TYR A  82      37.797  -3.120 -15.030  1.00  0.93           H  
ATOM   1196  HD2 TYR A  82      37.393  -7.377 -14.684  1.00  0.93           H  
ATOM   1197  HE1 TYR A  82      40.024  -3.410 -16.052  1.00  0.93           H  
ATOM   1198  HE2 TYR A  82      39.625  -7.669 -15.706  1.00  0.93           H  
ATOM   1199  HH  TYR A  82      41.399  -6.660 -16.571  1.00  0.93           H  
ENDMDL

REMARK ID 637108 DOMAINID 630828 MODEL 3 Bra_B_AP02043
MODEL     3
ATOM      1  N   ALA A   1       0.775  -0.495   0.488  1.00  8.00           N  
ATOM      2  CA  ALA A   1       1.571   0.254   1.451  1.00  8.00           C  
ATOM      3  C   ALA A   1       2.519   1.194   0.734  1.00  8.00           C  
ATOM      4  O   ALA A   1       3.482   0.752   0.107  1.00  8.00           O  
ATOM      5  CB  ALA A   1       2.366  -0.689   2.342  1.00  8.00           C  
ATOM      6 1H   ALA A   1       0.769  -1.473   0.742  1.00  8.00           H  
ATOM      7 2H   ALA A   1      -0.172  -0.141   0.479  1.00  8.00           H  
ATOM      8 3H   ALA A   1       1.183  -0.388  -0.430  1.00  8.00           H  
ATOM      9  HA  ALA A   1       0.896   0.852   2.064  1.00  8.00           H  
ATOM     10 1HB  ALA A   1       2.942  -0.108   3.063  1.00  8.00           H  
ATOM     11 2HB  ALA A   1       1.683  -1.351   2.873  1.00  8.00           H  
ATOM     12 3HB  ALA A   1       3.043  -1.282   1.727  1.00  8.00           H  
ATOM     13  N   VAL A   2       2.241   2.492   0.813  1.00  7.39           N  
ATOM     14  CA  VAL A   2       3.081   3.485   0.148  1.00  7.39           C  
ATOM     15  C   VAL A   2       3.637   4.551   1.100  1.00  7.39           C  
ATOM     16  O   VAL A   2       2.971   5.556   1.337  1.00  7.39           O  
ATOM     17  CB  VAL A   2       2.282   4.207  -0.944  1.00  7.39           C  
ATOM     18  CG1 VAL A   2       3.172   5.214  -1.622  1.00  7.39           C  
ATOM     19  CG2 VAL A   2       1.758   3.194  -1.943  1.00  7.39           C  
ATOM     20  H   VAL A   2       1.439   2.805   1.344  1.00  7.39           H  
ATOM     21  HA  VAL A   2       3.892   2.965  -0.353  1.00  7.39           H  
ATOM     22  HB  VAL A   2       1.448   4.747  -0.493  1.00  7.39           H  
ATOM     23 1HG1 VAL A   2       2.612   5.742  -2.392  1.00  7.39           H  
ATOM     24 2HG1 VAL A   2       3.513   5.916  -0.883  1.00  7.39           H  
ATOM     25 3HG1 VAL A   2       4.025   4.708  -2.074  1.00  7.39           H  
ATOM     26 1HG2 VAL A   2       1.195   3.712  -2.720  1.00  7.39           H  
ATOM     27 2HG2 VAL A   2       2.596   2.661  -2.397  1.00  7.39           H  
ATOM     28 3HG2 VAL A   2       1.106   2.485  -1.445  1.00  7.39           H  
ATOM     29  N   PRO A   3       4.875   4.393   1.617  1.00  6.66           N  
ATOM     30  CA  PRO A   3       5.559   5.308   2.534  1.00  6.66           C  
ATOM     31  C   PRO A   3       5.711   6.711   1.954  1.00  6.66           C  
ATOM     32  O   PRO A   3       5.787   7.704   2.685  1.00  6.66           O  
ATOM     33  CB  PRO A   3       6.934   4.647   2.693  1.00  6.66           C  
ATOM     34  CG  PRO A   3       6.696   3.185   2.396  1.00  6.66           C  
ATOM     35  CD  PRO A   3       5.648   3.173   1.314  1.00  6.66           C  
ATOM     36  HA  PRO A   3       5.018   5.336   3.491  1.00  6.66           H  
ATOM     37 1HB  PRO A   3       7.656   5.114   2.005  1.00  6.66           H  
ATOM     38 2HB  PRO A   3       7.311   4.813   3.713  1.00  6.66           H  
ATOM     39 1HG  PRO A   3       7.634   2.703   2.080  1.00  6.66           H  
ATOM     40 2HG  PRO A   3       6.364   2.662   3.305  1.00  6.66           H  
ATOM     41 1HD  PRO A   3       6.112   3.233   0.317  1.00  6.66           H  
ATOM     42 2HD  PRO A   3       5.048   2.272   1.445  1.00  6.66           H  
ATOM     43  N   LEU A   4       5.666   6.796   0.622  1.00  5.88           N  
ATOM     44  CA  LEU A   4       5.811   8.045  -0.107  1.00  5.88           C  
ATOM     45  C   LEU A   4       4.631   8.955   0.149  1.00  5.88           C  
ATOM     46  O   LEU A   4       4.692  10.156  -0.114  1.00  5.88           O  
ATOM     47  CB  LEU A   4       5.945   7.781  -1.603  1.00  5.88           C  
ATOM     48  CG  LEU A   4       7.195   7.026  -1.999  1.00  5.88           C  
ATOM     49  CD1 LEU A   4       7.143   6.726  -3.484  1.00  5.88           C  
ATOM     50  CD2 LEU A   4       8.416   7.854  -1.633  1.00  5.88           C  
ATOM     51  H   LEU A   4       5.570   5.949   0.084  1.00  5.88           H  
ATOM     52  HA  LEU A   4       6.713   8.547   0.241  1.00  5.88           H  
ATOM     53 1HB  LEU A   4       5.091   7.234  -1.951  1.00  5.88           H  
ATOM     54 2HB  LEU A   4       5.962   8.743  -2.118  1.00  5.88           H  
ATOM     55  HG  LEU A   4       7.232   6.075  -1.465  1.00  5.88           H  
ATOM     56 1HD1 LEU A   4       8.037   6.172  -3.774  1.00  5.88           H  
ATOM     57 2HD1 LEU A   4       6.258   6.128  -3.704  1.00  5.88           H  
ATOM     58 3HD1 LEU A   4       7.099   7.660  -4.041  1.00  5.88           H  
ATOM     59 1HD2 LEU A   4       9.321   7.312  -1.911  1.00  5.88           H  
ATOM     60 2HD2 LEU A   4       8.385   8.805  -2.165  1.00  5.88           H  
ATOM     61 3HD2 LEU A   4       8.420   8.041  -0.557  1.00  5.88           H  
ATOM     62  N   ALA A   5       3.550   8.393   0.678  1.00  5.09           N  
ATOM     63  CA  ALA A   5       2.389   9.180   0.977  1.00  5.09           C  
ATOM     64  C   ALA A   5       2.745  10.304   1.929  1.00  5.09           C  
ATOM     65  O   ALA A   5       2.179  11.383   1.824  1.00  5.09           O  
ATOM     66  CB  ALA A   5       1.315   8.317   1.592  1.00  5.09           C  
ATOM     67  H   ALA A   5       3.525   7.395   0.890  1.00  5.09           H  
ATOM     68  HA  ALA A   5       2.014   9.608   0.055  1.00  5.09           H  
ATOM     69 1HB  ALA A   5       0.435   8.922   1.803  1.00  5.09           H  
ATOM     70 2HB  ALA A   5       1.054   7.516   0.898  1.00  5.09           H  
ATOM     71 3HB  ALA A   5       1.691   7.884   2.519  1.00  5.09           H  
ATOM     72  N   VAL A   6       3.688  10.094   2.845  1.00  4.37           N  
ATOM     73  CA  VAL A   6       3.980  11.153   3.797  1.00  4.37           C  
ATOM     74  C   VAL A   6       4.406  12.469   3.116  1.00  4.37           C  
ATOM     75  O   VAL A   6       3.683  13.462   3.258  1.00  4.37           O  
ATOM     76  CB  VAL A   6       4.991  10.687   4.863  1.00  4.37           C  
ATOM     77  CG1 VAL A   6       5.432  11.875   5.705  1.00  4.37           C  
ATOM     78  CG2 VAL A   6       4.338   9.637   5.723  1.00  4.37           C  
ATOM     79  H   VAL A   6       4.208   9.212   2.873  1.00  4.37           H  
ATOM     80  HA  VAL A   6       3.057  11.360   4.340  1.00  4.37           H  
ATOM     81  HB  VAL A   6       5.852  10.243   4.409  1.00  4.37           H  
ATOM     82 1HG1 VAL A   6       6.127  11.526   6.438  1.00  4.37           H  
ATOM     83 2HG1 VAL A   6       5.915  12.624   5.085  1.00  4.37           H  
ATOM     84 3HG1 VAL A   6       4.569  12.319   6.196  1.00  4.37           H  
ATOM     85 1HG2 VAL A   6       5.042   9.295   6.483  1.00  4.37           H  
ATOM     86 2HG2 VAL A   6       3.457  10.058   6.205  1.00  4.37           H  
ATOM     87 3HG2 VAL A   6       4.042   8.792   5.094  1.00  4.37           H  
ATOM     88  N   PRO A   7       5.528  12.550   2.362  1.00  3.78           N  
ATOM     89  CA  PRO A   7       5.908  13.758   1.677  1.00  3.78           C  
ATOM     90  C   PRO A   7       4.861  14.202   0.662  1.00  3.78           C  
ATOM     91  O   PRO A   7       4.719  15.397   0.426  1.00  3.78           O  
ATOM     92  CB  PRO A   7       7.234  13.357   1.006  1.00  3.78           C  
ATOM     93  CG  PRO A   7       7.217  11.865   0.940  1.00  3.78           C  
ATOM     94  CD  PRO A   7       6.492  11.445   2.189  1.00  3.78           C  
ATOM     95  HA  PRO A   7       6.074  14.550   2.423  1.00  3.78           H  
ATOM     96 1HB  PRO A   7       7.309  13.826   0.013  1.00  3.78           H  
ATOM     97 2HB  PRO A   7       8.078  13.718   1.603  1.00  3.78           H  
ATOM     98 1HG  PRO A   7       6.710  11.539   0.022  1.00  3.78           H  
ATOM     99 2HG  PRO A   7       8.240  11.465   0.890  1.00  3.78           H  
ATOM    100 1HD  PRO A   7       6.038  10.489   2.030  1.00  3.78           H  
ATOM    101 2HD  PRO A   7       7.207  11.430   3.021  1.00  3.78           H  
ATOM    102  N   LEU A   8       4.047  13.275   0.131  1.00  3.35           N  
ATOM    103  CA  LEU A   8       3.012  13.698  -0.806  1.00  3.35           C  
ATOM    104  C   LEU A   8       1.909  14.481  -0.080  1.00  3.35           C  
ATOM    105  O   LEU A   8       1.446  15.508  -0.572  1.00  3.35           O  
ATOM    106  CB  LEU A   8       2.456  12.479  -1.537  1.00  3.35           C  
ATOM    107  CG  LEU A   8       3.462  11.819  -2.505  1.00  3.35           C  
ATOM    108  CD1 LEU A   8       2.903  10.487  -3.010  1.00  3.35           C  
ATOM    109  CD2 LEU A   8       3.735  12.776  -3.649  1.00  3.35           C  
ATOM    110  H   LEU A   8       4.166  12.276   0.313  1.00  3.35           H  
ATOM    111  HA  LEU A   8       3.465  14.354  -1.544  1.00  3.35           H  
ATOM    112 1HB  LEU A   8       2.156  11.747  -0.805  1.00  3.35           H  
ATOM    113 2HB  LEU A   8       1.581  12.781  -2.108  1.00  3.35           H  
ATOM    114  HG  LEU A   8       4.392  11.625  -1.986  1.00  3.35           H  
ATOM    115 1HD1 LEU A   8       3.623  10.027  -3.688  1.00  3.35           H  
ATOM    116 2HD1 LEU A   8       2.731   9.824  -2.170  1.00  3.35           H  
ATOM    117 3HD1 LEU A   8       1.967  10.659  -3.537  1.00  3.35           H  
ATOM    118 1HD2 LEU A   8       4.456  12.329  -4.333  1.00  3.35           H  
ATOM    119 2HD2 LEU A   8       2.809  12.985  -4.183  1.00  3.35           H  
ATOM    120 3HD2 LEU A   8       4.140  13.703  -3.250  1.00  3.35           H  
ATOM    121  N   VAL A   9       1.566  14.066   1.141  1.00  3.06           N  
ATOM    122  CA  VAL A   9       0.551  14.743   1.954  1.00  3.06           C  
ATOM    123  C   VAL A   9       0.904  16.188   2.226  1.00  3.06           C  
ATOM    124  O   VAL A   9       0.037  17.062   2.218  1.00  3.06           O  
ATOM    125  CB  VAL A   9       0.315  14.022   3.301  1.00  3.06           C  
ATOM    126  CG1 VAL A   9      -0.512  14.902   4.229  1.00  3.06           C  
ATOM    127  CG2 VAL A   9      -0.472  12.732   3.063  1.00  3.06           C  
ATOM    128  H   VAL A   9       1.991  13.213   1.508  1.00  3.06           H  
ATOM    129  HA  VAL A   9      -0.387  14.721   1.401  1.00  3.06           H  
ATOM    130  HB  VAL A   9       1.273  13.807   3.772  1.00  3.06           H  
ATOM    131 1HG1 VAL A   9      -0.672  14.382   5.172  1.00  3.06           H  
ATOM    132 2HG1 VAL A   9       0.026  15.833   4.417  1.00  3.06           H  
ATOM    133 3HG1 VAL A   9      -1.471  15.122   3.765  1.00  3.06           H  
ATOM    134 1HG2 VAL A   9      -0.640  12.229   4.012  1.00  3.06           H  
ATOM    135 2HG2 VAL A   9      -1.429  12.979   2.607  1.00  3.06           H  
ATOM    136 3HG2 VAL A   9       0.061  12.081   2.409  1.00  3.06           H  
ATOM    137  N   TYR A  10       2.175  16.446   2.473  1.00  2.89           N  
ATOM    138  CA  TYR A  10       2.587  17.804   2.774  1.00  2.89           C  
ATOM    139  C   TYR A  10       3.101  18.566   1.539  1.00  2.89           C  
ATOM    140  O   TYR A  10       3.548  19.713   1.646  1.00  2.89           O  
ATOM    141  CB  TYR A  10       3.671  17.760   3.849  1.00  2.89           C  
ATOM    142  CG  TYR A  10       3.216  17.210   5.163  1.00  2.89           C  
ATOM    143  CD1 TYR A  10       3.508  15.897   5.500  1.00  2.89           C  
ATOM    144  CD2 TYR A  10       2.509  18.014   6.037  1.00  2.89           C  
ATOM    145  CE1 TYR A  10       3.087  15.384   6.708  1.00  2.89           C  
ATOM    146  CE2 TYR A  10       2.087  17.509   7.249  1.00  2.89           C  
ATOM    147  CZ  TYR A  10       2.370  16.197   7.585  1.00  2.89           C  
ATOM    148  OH  TYR A  10       1.945  15.690   8.789  1.00  2.89           O  
ATOM    149  H   TYR A  10       2.842  15.667   2.482  1.00  2.89           H  
ATOM    150  HA  TYR A  10       1.727  18.344   3.163  1.00  2.89           H  
ATOM    151 1HB  TYR A  10       4.519  17.166   3.494  1.00  2.89           H  
ATOM    152 2HB  TYR A  10       4.014  18.766   4.035  1.00  2.89           H  
ATOM    153  HD1 TYR A  10       4.068  15.272   4.810  1.00  2.89           H  
ATOM    154  HD2 TYR A  10       2.285  19.044   5.766  1.00  2.89           H  
ATOM    155  HE1 TYR A  10       3.313  14.352   6.972  1.00  2.89           H  
ATOM    156  HE2 TYR A  10       1.529  18.142   7.939  1.00  2.89           H  
ATOM    157  HH  TYR A  10       1.453  16.365   9.265  1.00  2.89           H  
ATOM    158  N   MET A  11       3.002  17.968   0.353  1.00  2.80           N  
ATOM    159  CA  MET A  11       3.559  18.618  -0.822  1.00  2.80           C  
ATOM    160  C   MET A  11       2.703  19.731  -1.341  1.00  2.80           C  
ATOM    161  O   MET A  11       1.542  19.542  -1.704  1.00  2.80           O  
ATOM    162  CB  MET A  11       3.824  17.569  -1.899  1.00  2.80           C  
ATOM    163  CG  MET A  11       4.470  18.048  -3.163  1.00  2.80           C  
ATOM    164  SD  MET A  11       4.838  16.676  -4.240  1.00  2.80           S  
ATOM    165  CE  MET A  11       6.184  15.966  -3.280  1.00  2.80           C  
ATOM    166  H   MET A  11       2.567  17.054   0.248  1.00  2.80           H  
ATOM    167  HA  MET A  11       4.484  19.082  -0.528  1.00  2.80           H  
ATOM    168 1HB  MET A  11       4.487  16.822  -1.496  1.00  2.80           H  
ATOM    169 2HB  MET A  11       2.891  17.068  -2.155  1.00  2.80           H  
ATOM    170 1HG  MET A  11       3.818  18.748  -3.681  1.00  2.80           H  
ATOM    171 2HG  MET A  11       5.391  18.545  -2.925  1.00  2.80           H  
ATOM    172 1HE  MET A  11       6.562  15.077  -3.780  1.00  2.80           H  
ATOM    173 2HE  MET A  11       6.984  16.703  -3.188  1.00  2.80           H  
ATOM    174 3HE  MET A  11       5.823  15.699  -2.281  1.00  2.80           H  
ATOM    175  N   GLY A  12       3.283  20.929  -1.350  1.00  2.78           N  
ATOM    176  CA  GLY A  12       2.577  22.122  -1.765  1.00  2.78           C  
ATOM    177  C   GLY A  12       1.713  22.663  -0.627  1.00  2.78           C  
ATOM    178  O   GLY A  12       1.004  23.656  -0.797  1.00  2.78           O  
ATOM    179  H   GLY A  12       4.255  21.040  -1.046  1.00  2.78           H  
ATOM    180 1HA  GLY A  12       3.301  22.879  -2.067  1.00  2.78           H  
ATOM    181 2HA  GLY A  12       1.955  21.897  -2.630  1.00  2.78           H  
ATOM    182  N   ALA A  13       1.736  21.990   0.527  1.00  2.79           N  
ATOM    183  CA  ALA A  13       0.924  22.402   1.651  1.00  2.79           C  
ATOM    184  C   ALA A  13       1.623  23.494   2.407  1.00  2.79           C  
ATOM    185  O   ALA A  13       2.859  23.527   2.440  1.00  2.79           O  
ATOM    186  CB  ALA A  13       0.653  21.233   2.581  1.00  2.79           C  
ATOM    187  H   ALA A  13       2.349  21.182   0.644  1.00  2.79           H  
ATOM    188  HA  ALA A  13      -0.021  22.790   1.271  1.00  2.79           H  
ATOM    189 1HB  ALA A  13       0.033  21.568   3.414  1.00  2.79           H  
ATOM    190 2HB  ALA A  13       0.138  20.439   2.037  1.00  2.79           H  
ATOM    191 3HB  ALA A  13       1.597  20.858   2.965  1.00  2.79           H  
ATOM    192  N   SER A  14       0.849  24.359   3.045  1.00  2.78           N  
ATOM    193  CA  SER A  14       1.428  25.331   3.949  1.00  2.78           C  
ATOM    194  C   SER A  14       1.146  24.829   5.348  1.00  2.78           C  
ATOM    195  O   SER A  14       0.010  24.455   5.649  1.00  2.78           O  
ATOM    196  CB  SER A  14       0.864  26.716   3.710  1.00  2.78           C  
ATOM    197  OG  SER A  14       1.216  27.174   2.424  1.00  2.78           O  
ATOM    198  H   SER A  14      -0.154  24.314   2.935  1.00  2.78           H  
ATOM    199  HA  SER A  14       2.495  25.369   3.806  1.00  2.78           H  
ATOM    200 1HB  SER A  14      -0.218  26.707   3.820  1.00  2.78           H  
ATOM    201 2HB  SER A  14       1.271  27.398   4.462  1.00  2.78           H  
ATOM    202  HG  SER A  14       2.148  26.890   2.272  1.00  2.78           H  
ATOM    203  N   VAL A  15       2.161  24.802   6.196  1.00  2.72           N  
ATOM    204  CA  VAL A  15       1.969  24.278   7.537  1.00  2.72           C  
ATOM    205  C   VAL A  15       2.353  25.326   8.568  1.00  2.72           C  
ATOM    206  O   VAL A  15       3.098  26.245   8.257  1.00  2.72           O  
ATOM    207  CB  VAL A  15       2.845  23.027   7.735  1.00  2.72           C  
ATOM    208  CG1 VAL A  15       2.503  21.951   6.693  1.00  2.72           C  
ATOM    209  CG2 VAL A  15       4.318  23.404   7.706  1.00  2.72           C  
ATOM    210  H   VAL A  15       3.081  25.103   5.876  1.00  2.72           H  
ATOM    211  HA  VAL A  15       0.922  24.011   7.678  1.00  2.72           H  
ATOM    212  HB  VAL A  15       2.612  22.612   8.677  1.00  2.72           H  
ATOM    213 1HG1 VAL A  15       3.108  21.066   6.881  1.00  2.72           H  
ATOM    214 2HG1 VAL A  15       1.447  21.695   6.768  1.00  2.72           H  
ATOM    215 3HG1 VAL A  15       2.716  22.325   5.689  1.00  2.72           H  
ATOM    216 1HG2 VAL A  15       4.922  22.518   7.887  1.00  2.72           H  
ATOM    217 2HG2 VAL A  15       4.571  23.822   6.749  1.00  2.72           H  
ATOM    218 3HG2 VAL A  15       4.504  24.137   8.486  1.00  2.72           H  
ATOM    219  N   SER A  16       1.849  25.201   9.792  1.00  2.59           N  
ATOM    220  CA  SER A  16       2.224  26.163  10.817  1.00  2.59           C  
ATOM    221  C   SER A  16       3.679  25.940  11.173  1.00  2.59           C  
ATOM    222  O   SER A  16       4.124  24.798  11.086  1.00  2.59           O  
ATOM    223  CB  SER A  16       1.377  25.959  12.061  1.00  2.59           C  
ATOM    224  OG  SER A  16       1.672  24.721  12.694  1.00  2.59           O  
ATOM    225  H   SER A  16       1.218  24.440  10.005  1.00  2.59           H  
ATOM    226  HA  SER A  16       2.059  27.160  10.417  1.00  2.59           H  
ATOM    227 1HB  SER A  16       1.532  26.770  12.763  1.00  2.59           H  
ATOM    228 2HB  SER A  16       0.326  25.976  11.779  1.00  2.59           H  
ATOM    229  HG  SER A  16       0.995  24.614  13.381  1.00  2.59           H  
ATOM    230  N   PRO A  17       4.411  26.946  11.687  1.00  2.41           N  
ATOM    231  CA  PRO A  17       5.756  26.819  12.219  1.00  2.41           C  
ATOM    232  C   PRO A  17       5.886  25.663  13.215  1.00  2.41           C  
ATOM    233  O   PRO A  17       6.919  25.000  13.268  1.00  2.41           O  
ATOM    234  CB  PRO A  17       5.960  28.179  12.894  1.00  2.41           C  
ATOM    235  CG  PRO A  17       5.123  29.128  12.065  1.00  2.41           C  
ATOM    236  CD  PRO A  17       3.891  28.335  11.692  1.00  2.41           C  
ATOM    237  HA  PRO A  17       6.461  26.702  11.383  1.00  2.41           H  
ATOM    238 1HB  PRO A  17       5.641  28.129  13.947  1.00  2.41           H  
ATOM    239 2HB  PRO A  17       7.027  28.442  12.896  1.00  2.41           H  
ATOM    240 1HG  PRO A  17       4.887  30.034  12.645  1.00  2.41           H  
ATOM    241 2HG  PRO A  17       5.691  29.461  11.181  1.00  2.41           H  
ATOM    242 1HD  PRO A  17       3.103  28.474  12.439  1.00  2.41           H  
ATOM    243 2HD  PRO A  17       3.586  28.650  10.682  1.00  2.41           H  
ATOM    244  N   ALA A  18       4.827  25.391  13.996  1.00  2.23           N  
ATOM    245  CA  ALA A  18       4.886  24.277  14.936  1.00  2.23           C  
ATOM    246  C   ALA A  18       4.988  22.954  14.186  1.00  2.23           C  
ATOM    247  O   ALA A  18       5.804  22.089  14.533  1.00  2.23           O  
ATOM    248  CB  ALA A  18       3.660  24.268  15.823  1.00  2.23           C  
ATOM    249  H   ALA A  18       3.989  25.948  13.939  1.00  2.23           H  
ATOM    250  HA  ALA A  18       5.779  24.392  15.549  1.00  2.23           H  
ATOM    251 1HB  ALA A  18       3.729  23.439  16.526  1.00  2.23           H  
ATOM    252 2HB  ALA A  18       3.600  25.207  16.370  1.00  2.23           H  
ATOM    253 3HB  ALA A  18       2.770  24.148  15.208  1.00  2.23           H  
ATOM    254  N   VAL A  19       4.178  22.813  13.130  1.00  2.05           N  
ATOM    255  CA  VAL A  19       4.206  21.600  12.323  1.00  2.05           C  
ATOM    256  C   VAL A  19       5.507  21.517  11.576  1.00  2.05           C  
ATOM    257  O   VAL A  19       6.098  20.448  11.469  1.00  2.05           O  
ATOM    258  CB  VAL A  19       3.044  21.540  11.342  1.00  2.05           C  
ATOM    259  CG1 VAL A  19       3.237  20.344  10.376  1.00  2.05           C  
ATOM    260  CG2 VAL A  19       1.758  21.397  12.094  1.00  2.05           C  
ATOM    261  H   VAL A  19       3.519  23.562  12.881  1.00  2.05           H  
ATOM    262  HA  VAL A  19       4.128  20.742  12.990  1.00  2.05           H  
ATOM    263  HB  VAL A  19       3.026  22.455  10.777  1.00  2.05           H  
ATOM    264 1HG1 VAL A  19       2.413  20.307   9.666  1.00  2.05           H  
ATOM    265 2HG1 VAL A  19       4.172  20.475   9.837  1.00  2.05           H  
ATOM    266 3HG1 VAL A  19       3.269  19.414  10.942  1.00  2.05           H  
ATOM    267 1HG2 VAL A  19       0.927  21.370  11.392  1.00  2.05           H  
ATOM    268 2HG2 VAL A  19       1.779  20.474  12.672  1.00  2.05           H  
ATOM    269 3HG2 VAL A  19       1.637  22.237  12.766  1.00  2.05           H  
ATOM    270  N   TRP A  20       5.940  22.649  11.041  1.00  1.93           N  
ATOM    271  CA  TRP A  20       7.182  22.733  10.306  1.00  1.93           C  
ATOM    272  C   TRP A  20       8.314  22.181  11.146  1.00  1.93           C  
ATOM    273  O   TRP A  20       9.026  21.283  10.702  1.00  1.93           O  
ATOM    274  CB  TRP A  20       7.444  24.183   9.946  1.00  1.93           C  
ATOM    275  CG  TRP A  20       8.667  24.461   9.198  1.00  1.93           C  
ATOM    276  CD1 TRP A  20       9.791  25.043   9.673  1.00  1.93           C  
ATOM    277  CD2 TRP A  20       8.906  24.200   7.813  1.00  1.93           C  
ATOM    278  NE1 TRP A  20      10.709  25.180   8.665  1.00  1.93           N  
ATOM    279  CE2 TRP A  20      10.186  24.668   7.525  1.00  1.93           C  
ATOM    280  CE3 TRP A  20       8.148  23.634   6.807  1.00  1.93           C  
ATOM    281  CZ2 TRP A  20      10.723  24.584   6.263  1.00  1.93           C  
ATOM    282  CZ3 TRP A  20       8.682  23.564   5.560  1.00  1.93           C  
ATOM    283  CH2 TRP A  20       9.931  24.020   5.281  1.00  1.93           C  
ATOM    284  H   TRP A  20       5.380  23.488  11.164  1.00  1.93           H  
ATOM    285  HA  TRP A  20       7.095  22.145   9.397  1.00  1.93           H  
ATOM    286 1HB  TRP A  20       6.598  24.584   9.405  1.00  1.93           H  
ATOM    287 2HB  TRP A  20       7.520  24.742  10.857  1.00  1.93           H  
ATOM    288  HD1 TRP A  20       9.937  25.369  10.704  1.00  1.93           H  
ATOM    289  HE1 TRP A  20      11.626  25.593   8.759  1.00  1.93           H  
ATOM    290  HE3 TRP A  20       7.145  23.268   7.002  1.00  1.93           H  
ATOM    291  HZ2 TRP A  20      11.724  24.949   6.030  1.00  1.93           H  
ATOM    292  HZ3 TRP A  20       8.089  23.141   4.797  1.00  1.93           H  
ATOM    293  HH2 TRP A  20      10.305  23.935   4.257  1.00  1.93           H  
ATOM    294  N   ASN A  21       8.457  22.674  12.378  1.00  1.87           N  
ATOM    295  CA  ASN A  21       9.522  22.199  13.245  1.00  1.87           C  
ATOM    296  C   ASN A  21       9.371  20.708  13.532  1.00  1.87           C  
ATOM    297  O   ASN A  21      10.354  19.961  13.524  1.00  1.87           O  
ATOM    298  CB  ASN A  21       9.536  23.008  14.520  1.00  1.87           C  
ATOM    299  CG  ASN A  21      10.078  24.394  14.302  1.00  1.87           C  
ATOM    300  OD1 ASN A  21      10.795  24.658  13.327  1.00  1.87           O  
ATOM    301  ND2 ASN A  21       9.750  25.292  15.192  1.00  1.87           N  
ATOM    302  H   ASN A  21       7.833  23.413  12.708  1.00  1.87           H  
ATOM    303  HA  ASN A  21      10.469  22.339  12.733  1.00  1.87           H  
ATOM    304 1HB  ASN A  21       8.512  23.088  14.902  1.00  1.87           H  
ATOM    305 2HB  ASN A  21      10.132  22.499  15.274  1.00  1.87           H  
ATOM    306 1HD2 ASN A  21      10.078  26.231  15.100  1.00  1.87           H  
ATOM    307 2HD2 ASN A  21       9.164  25.039  15.960  1.00  1.87           H  
ATOM    308  N   TRP A  22       8.135  20.242  13.708  1.00  1.90           N  
ATOM    309  CA  TRP A  22       7.915  18.824  13.925  1.00  1.90           C  
ATOM    310  C   TRP A  22       8.423  18.020  12.736  1.00  1.90           C  
ATOM    311  O   TRP A  22       9.124  17.020  12.932  1.00  1.90           O  
ATOM    312  CB  TRP A  22       6.437  18.533  14.216  1.00  1.90           C  
ATOM    313  CG  TRP A  22       6.106  17.077  14.300  1.00  1.90           C  
ATOM    314  CD1 TRP A  22       6.263  16.251  15.373  1.00  1.90           C  
ATOM    315  CD2 TRP A  22       5.498  16.272  13.260  1.00  1.90           C  
ATOM    316  NE1 TRP A  22       5.827  14.985  15.062  1.00  1.90           N  
ATOM    317  CE2 TRP A  22       5.354  14.982  13.772  1.00  1.90           C  
ATOM    318  CE3 TRP A  22       5.069  16.542  11.962  1.00  1.90           C  
ATOM    319  CZ2 TRP A  22       4.808  13.952  13.021  1.00  1.90           C  
ATOM    320  CZ3 TRP A  22       4.512  15.514  11.218  1.00  1.90           C  
ATOM    321  CH2 TRP A  22       4.390  14.253  11.729  1.00  1.90           C  
ATOM    322  H   TRP A  22       7.338  20.881  13.728  1.00  1.90           H  
ATOM    323  HA  TRP A  22       8.485  18.522  14.802  1.00  1.90           H  
ATOM    324 1HB  TRP A  22       6.150  19.015  15.150  1.00  1.90           H  
ATOM    325 2HB  TRP A  22       5.827  18.964  13.435  1.00  1.90           H  
ATOM    326  HD1 TRP A  22       6.682  16.548  16.332  1.00  1.90           H  
ATOM    327  HE1 TRP A  22       5.844  14.187  15.680  1.00  1.90           H  
ATOM    328  HE3 TRP A  22       5.165  17.546  11.549  1.00  1.90           H  
ATOM    329  HZ2 TRP A  22       4.697  12.942  13.417  1.00  1.90           H  
ATOM    330  HZ3 TRP A  22       4.173  15.732  10.209  1.00  1.90           H  
ATOM    331  HH2 TRP A  22       3.951  13.471  11.110  1.00  1.90           H  
ATOM    332  N   LEU A  23       8.090  18.458  11.515  1.00  2.03           N  
ATOM    333  CA  LEU A  23       8.513  17.781  10.297  1.00  2.03           C  
ATOM    334  C   LEU A  23      10.038  17.800  10.145  1.00  2.03           C  
ATOM    335  O   LEU A  23      10.657  16.791   9.774  1.00  2.03           O  
ATOM    336  CB  LEU A  23       7.930  18.492   9.062  1.00  2.03           C  
ATOM    337  CG  LEU A  23       6.430  18.440   8.828  1.00  2.03           C  
ATOM    338  CD1 LEU A  23       6.056  19.384   7.694  1.00  2.03           C  
ATOM    339  CD2 LEU A  23       6.050  17.073   8.480  1.00  2.03           C  
ATOM    340  H   LEU A  23       7.510  19.294  11.440  1.00  2.03           H  
ATOM    341  HA  LEU A  23       8.165  16.751  10.338  1.00  2.03           H  
ATOM    342 1HB  LEU A  23       8.228  19.537   9.085  1.00  2.03           H  
ATOM    343 2HB  LEU A  23       8.364  18.038   8.211  1.00  2.03           H  
ATOM    344  HG  LEU A  23       5.914  18.745   9.721  1.00  2.03           H  
ATOM    345 1HD1 LEU A  23       4.980  19.346   7.527  1.00  2.03           H  
ATOM    346 2HD1 LEU A  23       6.346  20.397   7.958  1.00  2.03           H  
ATOM    347 3HD1 LEU A  23       6.576  19.082   6.788  1.00  2.03           H  
ATOM    348 1HD2 LEU A  23       4.984  17.032   8.323  1.00  2.03           H  
ATOM    349 2HD2 LEU A  23       6.564  16.761   7.573  1.00  2.03           H  
ATOM    350 3HD2 LEU A  23       6.328  16.435   9.293  1.00  2.03           H  
ATOM    351  N   LEU A  24      10.665  18.933  10.489  1.00  2.22           N  
ATOM    352  CA  LEU A  24      12.110  19.052  10.336  1.00  2.22           C  
ATOM    353  C   LEU A  24      12.824  18.049  11.226  1.00  2.22           C  
ATOM    354  O   LEU A  24      13.841  17.477  10.838  1.00  2.22           O  
ATOM    355  CB  LEU A  24      12.606  20.449  10.718  1.00  2.22           C  
ATOM    356  CG  LEU A  24      12.191  21.633   9.824  1.00  2.22           C  
ATOM    357  CD1 LEU A  24      12.726  22.890  10.465  1.00  2.22           C  
ATOM    358  CD2 LEU A  24      12.691  21.454   8.430  1.00  2.22           C  
ATOM    359  H   LEU A  24      10.117  19.737  10.802  1.00  2.22           H  
ATOM    360  HA  LEU A  24      12.371  18.849   9.299  1.00  2.22           H  
ATOM    361 1HB  LEU A  24      12.242  20.666  11.722  1.00  2.22           H  
ATOM    362 2HB  LEU A  24      13.693  20.427  10.753  1.00  2.22           H  
ATOM    363  HG  LEU A  24      11.126  21.709   9.786  1.00  2.22           H  
ATOM    364 1HD1 LEU A  24      12.453  23.738   9.885  1.00  2.22           H  
ATOM    365 2HD1 LEU A  24      12.318  22.992  11.467  1.00  2.22           H  
ATOM    366 3HD1 LEU A  24      13.809  22.832  10.521  1.00  2.22           H  
ATOM    367 1HD2 LEU A  24      12.382  22.304   7.820  1.00  2.22           H  
ATOM    368 2HD2 LEU A  24      13.768  21.391   8.445  1.00  2.22           H  
ATOM    369 3HD2 LEU A  24      12.271  20.546   8.019  1.00  2.22           H  
ATOM    370  N   VAL A  25      12.283  17.824  12.419  1.00  2.46           N  
ATOM    371  CA  VAL A  25      12.868  16.873  13.352  1.00  2.46           C  
ATOM    372  C   VAL A  25      12.506  15.425  13.007  1.00  2.46           C  
ATOM    373  O   VAL A  25      13.359  14.537  13.029  1.00  2.46           O  
ATOM    374  CB  VAL A  25      12.401  17.187  14.788  1.00  2.46           C  
ATOM    375  CG1 VAL A  25      12.898  16.113  15.745  1.00  2.46           C  
ATOM    376  CG2 VAL A  25      12.925  18.551  15.201  1.00  2.46           C  
ATOM    377  H   VAL A  25      11.456  18.357  12.700  1.00  2.46           H  
ATOM    378  HA  VAL A  25      13.952  16.979  13.309  1.00  2.46           H  
ATOM    379  HB  VAL A  25      11.306  17.191  14.815  1.00  2.46           H  
ATOM    380 1HG1 VAL A  25      12.554  16.338  16.754  1.00  2.46           H  
ATOM    381 2HG1 VAL A  25      12.506  15.143  15.436  1.00  2.46           H  
ATOM    382 3HG1 VAL A  25      13.987  16.087  15.729  1.00  2.46           H  
ATOM    383 1HG2 VAL A  25      12.585  18.780  16.210  1.00  2.46           H  
ATOM    384 2HG2 VAL A  25      14.014  18.545  15.175  1.00  2.46           H  
ATOM    385 3HG2 VAL A  25      12.552  19.308  14.514  1.00  2.46           H  
ATOM    386  N   THR A  26      11.228  15.194  12.713  1.00  2.71           N  
ATOM    387  CA  THR A  26      10.680  13.874  12.442  1.00  2.71           C  
ATOM    388  C   THR A  26      11.157  13.252  11.129  1.00  2.71           C  
ATOM    389  O   THR A  26      11.461  12.059  11.082  1.00  2.71           O  
ATOM    390  CB  THR A  26       9.148  13.949  12.427  1.00  2.71           C  
ATOM    391  OG1 THR A  26       8.700  14.434  13.685  1.00  2.71           O  
ATOM    392  CG2 THR A  26       8.552  12.601  12.186  1.00  2.71           C  
ATOM    393  H   THR A  26      10.581  15.975  12.700  1.00  2.71           H  
ATOM    394  HA  THR A  26      10.984  13.214  13.252  1.00  2.71           H  
ATOM    395  HB  THR A  26       8.825  14.633  11.641  1.00  2.71           H  
ATOM    396  HG1 THR A  26       8.882  15.402  13.715  1.00  2.71           H  
ATOM    397 1HG2 THR A  26       7.467  12.679  12.181  1.00  2.71           H  
ATOM    398 2HG2 THR A  26       8.896  12.228  11.231  1.00  2.71           H  
ATOM    399 3HG2 THR A  26       8.863  11.920  12.973  1.00  2.71           H  
ATOM    400  N   PHE A  27      11.192  14.046  10.056  1.00  2.92           N  
ATOM    401  CA  PHE A  27      11.554  13.528   8.745  1.00  2.92           C  
ATOM    402  C   PHE A  27      12.899  14.059   8.237  1.00  2.92           C  
ATOM    403  O   PHE A  27      13.569  13.399   7.438  1.00  2.92           O  
ATOM    404  CB  PHE A  27      10.435  13.868   7.771  1.00  2.92           C  
ATOM    405  CG  PHE A  27       9.128  13.274   8.204  1.00  2.92           C  
ATOM    406  CD1 PHE A  27       8.093  14.086   8.601  1.00  2.92           C  
ATOM    407  CD2 PHE A  27       8.946  11.899   8.250  1.00  2.92           C  
ATOM    408  CE1 PHE A  27       6.894  13.549   9.030  1.00  2.92           C  
ATOM    409  CE2 PHE A  27       7.751  11.359   8.684  1.00  2.92           C  
ATOM    410  CZ  PHE A  27       6.721  12.192   9.075  1.00  2.92           C  
ATOM    411  H   PHE A  27      10.939  15.024  10.135  1.00  2.92           H  
ATOM    412  HA  PHE A  27      11.629  12.444   8.815  1.00  2.92           H  
ATOM    413 1HB  PHE A  27      10.322  14.954   7.707  1.00  2.92           H  
ATOM    414 2HB  PHE A  27      10.678  13.495   6.780  1.00  2.92           H  
ATOM    415  HD1 PHE A  27       8.241  15.162   8.573  1.00  2.92           H  
ATOM    416  HD2 PHE A  27       9.763  11.243   7.948  1.00  2.92           H  
ATOM    417  HE1 PHE A  27       6.090  14.195   9.335  1.00  2.92           H  
ATOM    418  HE2 PHE A  27       7.621  10.278   8.718  1.00  2.92           H  
ATOM    419  HZ  PHE A  27       5.776  11.773   9.416  1.00  2.92           H  
ATOM    420  N   GLY A  28      13.311  15.227   8.729  1.00  3.01           N  
ATOM    421  CA  GLY A  28      14.575  15.844   8.323  1.00  3.01           C  
ATOM    422  C   GLY A  28      14.373  16.990   7.347  1.00  3.01           C  
ATOM    423  O   GLY A  28      13.555  16.900   6.431  1.00  3.01           O  
ATOM    424  H   GLY A  28      12.702  15.732   9.373  1.00  3.01           H  
ATOM    425 1HA  GLY A  28      15.102  16.202   9.207  1.00  3.01           H  
ATOM    426 2HA  GLY A  28      15.214  15.088   7.870  1.00  3.01           H  
ATOM    427  N   ALA A  29      15.185  18.042   7.469  1.00  2.99           N  
ATOM    428  CA  ALA A  29      15.028  19.208   6.600  1.00  2.99           C  
ATOM    429  C   ALA A  29      15.128  18.852   5.129  1.00  2.99           C  
ATOM    430  O   ALA A  29      14.410  19.402   4.297  1.00  2.99           O  
ATOM    431  CB  ALA A  29      16.087  20.250   6.922  1.00  2.99           C  
ATOM    432  H   ALA A  29      15.871  18.057   8.213  1.00  2.99           H  
ATOM    433  HA  ALA A  29      14.040  19.622   6.776  1.00  2.99           H  
ATOM    434 1HB  ALA A  29      15.939  21.124   6.288  1.00  2.99           H  
ATOM    435 2HB  ALA A  29      16.008  20.540   7.968  1.00  2.99           H  
ATOM    436 3HB  ALA A  29      17.074  19.832   6.736  1.00  2.99           H  
ATOM    437  N   ALA A  30      16.007  17.912   4.796  1.00  2.87           N  
ATOM    438  CA  ALA A  30      16.165  17.514   3.406  1.00  2.87           C  
ATOM    439  C   ALA A  30      14.871  16.941   2.840  1.00  2.87           C  
ATOM    440  O   ALA A  30      14.562  17.133   1.664  1.00  2.87           O  
ATOM    441  CB  ALA A  30      17.271  16.486   3.280  1.00  2.87           C  
ATOM    442  H   ALA A  30      16.567  17.477   5.513  1.00  2.87           H  
ATOM    443  HA  ALA A  30      16.425  18.400   2.827  1.00  2.87           H  
ATOM    444 1HB  ALA A  30      17.395  16.214   2.233  1.00  2.87           H  
ATOM    445 2HB  ALA A  30      18.202  16.904   3.661  1.00  2.87           H  
ATOM    446 3HB  ALA A  30      17.007  15.600   3.856  1.00  2.87           H  
ATOM    447  N   ALA A  31      14.129  16.205   3.674  1.00  2.72           N  
ATOM    448  CA  ALA A  31      12.903  15.550   3.253  1.00  2.72           C  
ATOM    449  C   ALA A  31      11.798  16.567   3.116  1.00  2.72           C  
ATOM    450  O   ALA A  31      10.995  16.527   2.181  1.00  2.72           O  
ATOM    451  CB  ALA A  31      12.510  14.488   4.259  1.00  2.72           C  
ATOM    452  H   ALA A  31      14.387  16.140   4.653  1.00  2.72           H  
ATOM    453  HA  ALA A  31      13.074  15.088   2.283  1.00  2.72           H  
ATOM    454 1HB  ALA A  31      11.598  13.995   3.933  1.00  2.72           H  
ATOM    455 2HB  ALA A  31      13.308  13.753   4.350  1.00  2.72           H  
ATOM    456 3HB  ALA A  31      12.341  14.955   5.230  1.00  2.72           H  
ATOM    457  N   VAL A  32      11.784  17.506   4.046  1.00  2.55           N  
ATOM    458  CA  VAL A  32      10.772  18.537   4.065  1.00  2.55           C  
ATOM    459  C   VAL A  32      10.933  19.402   2.817  1.00  2.55           C  
ATOM    460  O   VAL A  32       9.957  19.721   2.125  1.00  2.55           O  
ATOM    461  CB  VAL A  32      10.903  19.331   5.373  1.00  2.55           C  
ATOM    462  CG1 VAL A  32      10.001  20.504   5.382  1.00  2.55           C  
ATOM    463  CG2 VAL A  32      10.560  18.400   6.525  1.00  2.55           C  
ATOM    464  H   VAL A  32      12.488  17.475   4.787  1.00  2.55           H  
ATOM    465  HA  VAL A  32       9.790  18.066   4.045  1.00  2.55           H  
ATOM    466  HB  VAL A  32      11.924  19.697   5.473  1.00  2.55           H  
ATOM    467 1HG1 VAL A  32      10.120  21.045   6.323  1.00  2.55           H  
ATOM    468 2HG1 VAL A  32      10.251  21.156   4.547  1.00  2.55           H  
ATOM    469 3HG1 VAL A  32       8.978  20.161   5.291  1.00  2.55           H  
ATOM    470 1HG2 VAL A  32      10.646  18.930   7.464  1.00  2.55           H  
ATOM    471 2HG2 VAL A  32       9.546  18.055   6.383  1.00  2.55           H  
ATOM    472 3HG2 VAL A  32      11.227  17.547   6.531  1.00  2.55           H  
ATOM    473  N   ALA A  33      12.183  19.752   2.506  1.00  2.38           N  
ATOM    474  CA  ALA A  33      12.479  20.498   1.298  1.00  2.38           C  
ATOM    475  C   ALA A  33      12.134  19.690   0.041  1.00  2.38           C  
ATOM    476  O   ALA A  33      11.492  20.208  -0.873  1.00  2.38           O  
ATOM    477  CB  ALA A  33      13.949  20.864   1.275  1.00  2.38           C  
ATOM    478  H   ALA A  33      12.951  19.488   3.124  1.00  2.38           H  
ATOM    479  HA  ALA A  33      11.875  21.405   1.302  1.00  2.38           H  
ATOM    480 1HB  ALA A  33      14.168  21.442   0.381  1.00  2.38           H  
ATOM    481 2HB  ALA A  33      14.188  21.452   2.161  1.00  2.38           H  
ATOM    482 3HB  ALA A  33      14.546  19.950   1.277  1.00  2.38           H  
ATOM    483  N   ALA A  34      12.499  18.395   0.020  1.00  2.21           N  
ATOM    484  CA  ALA A  34      12.239  17.513  -1.125  1.00  2.21           C  
ATOM    485  C   ALA A  34      10.754  17.391  -1.404  1.00  2.21           C  
ATOM    486  O   ALA A  34      10.320  17.301  -2.555  1.00  2.21           O  
ATOM    487  CB  ALA A  34      12.814  16.134  -0.865  1.00  2.21           C  
ATOM    488  H   ALA A  34      13.028  18.003   0.797  1.00  2.21           H  
ATOM    489  HA  ALA A  34      12.719  17.946  -1.999  1.00  2.21           H  
ATOM    490 1HB  ALA A  34      12.637  15.497  -1.729  1.00  2.21           H  
ATOM    491 2HB  ALA A  34      13.884  16.217  -0.684  1.00  2.21           H  
ATOM    492 3HB  ALA A  34      12.331  15.705   0.007  1.00  2.21           H  
ATOM    493  N   ALA A  35       9.974  17.422  -0.335  1.00  2.07           N  
ATOM    494  CA  ALA A  35       8.534  17.317  -0.375  1.00  2.07           C  
ATOM    495  C   ALA A  35       7.878  18.634  -0.731  1.00  2.07           C  
ATOM    496  O   ALA A  35       6.667  18.708  -0.770  1.00  2.07           O  
ATOM    497  CB  ALA A  35       8.016  16.855   0.961  1.00  2.07           C  
ATOM    498  H   ALA A  35      10.413  17.469   0.584  1.00  2.07           H  
ATOM    499  HA  ALA A  35       8.270  16.588  -1.136  1.00  2.07           H  
ATOM    500 1HB  ALA A  35       6.930  16.754   0.928  1.00  2.07           H  
ATOM    501 2HB  ALA A  35       8.469  15.912   1.201  1.00  2.07           H  
ATOM    502 3HB  ALA A  35       8.298  17.569   1.708  1.00  2.07           H  
ATOM    503  N   ALA A  36       8.657  19.696  -0.926  1.00  2.00           N  
ATOM    504  CA  ALA A  36       8.123  21.015  -1.233  1.00  2.00           C  
ATOM    505  C   ALA A  36       7.100  21.484  -0.211  1.00  2.00           C  
ATOM    506  O   ALA A  36       6.025  21.963  -0.590  1.00  2.00           O  
ATOM    507  CB  ALA A  36       7.484  21.024  -2.611  1.00  2.00           C  
ATOM    508  H   ALA A  36       9.669  19.608  -0.882  1.00  2.00           H  
ATOM    509  HA  ALA A  36       8.959  21.715  -1.219  1.00  2.00           H  
ATOM    510 1HB  ALA A  36       7.131  22.029  -2.836  1.00  2.00           H  
ATOM    511 2HB  ALA A  36       8.224  20.723  -3.352  1.00  2.00           H  
ATOM    512 3HB  ALA A  36       6.654  20.346  -2.639  1.00  2.00           H  
ATOM    513  N   VAL A  37       7.424  21.364   1.075  1.00  2.01           N  
ATOM    514  CA  VAL A  37       6.507  21.814   2.116  1.00  2.01           C  
ATOM    515  C   VAL A  37       6.769  23.292   2.385  1.00  2.01           C  
ATOM    516  O   VAL A  37       7.928  23.710   2.453  1.00  2.01           O  
ATOM    517  CB  VAL A  37       6.718  21.041   3.412  1.00  2.01           C  
ATOM    518  CG1 VAL A  37       5.715  21.524   4.481  1.00  2.01           C  
ATOM    519  CG2 VAL A  37       6.647  19.604   3.132  1.00  2.01           C  
ATOM    520  H   VAL A  37       8.314  20.929   1.338  1.00  2.01           H  
ATOM    521  HA  VAL A  37       5.477  21.682   1.777  1.00  2.01           H  
ATOM    522  HB  VAL A  37       7.696  21.253   3.781  1.00  2.01           H  
ATOM    523 1HG1 VAL A  37       5.886  20.995   5.398  1.00  2.01           H  
ATOM    524 2HG1 VAL A  37       5.828  22.587   4.664  1.00  2.01           H  
ATOM    525 3HG1 VAL A  37       4.697  21.331   4.131  1.00  2.01           H  
ATOM    526 1HG2 VAL A  37       6.829  19.029   4.039  1.00  2.01           H  
ATOM    527 2HG2 VAL A  37       5.697  19.366   2.730  1.00  2.01           H  
ATOM    528 3HG2 VAL A  37       7.401  19.387   2.402  1.00  2.01           H  
ATOM    529  N   THR A  38       5.715  24.094   2.486  1.00  2.10           N  
ATOM    530  CA  THR A  38       5.861  25.523   2.727  1.00  2.10           C  
ATOM    531  C   THR A  38       5.319  25.935   4.100  1.00  2.10           C  
ATOM    532  O   THR A  38       4.639  25.150   4.756  1.00  2.10           O  
ATOM    533  CB  THR A  38       5.116  26.279   1.614  1.00  2.10           C  
ATOM    534  OG1 THR A  38       3.708  25.977   1.695  1.00  2.10           O  
ATOM    535  CG2 THR A  38       5.626  25.811   0.252  1.00  2.10           C  
ATOM    536  H   THR A  38       4.770  23.713   2.406  1.00  2.10           H  
ATOM    537  HA  THR A  38       6.920  25.778   2.687  1.00  2.10           H  
ATOM    538  HB  THR A  38       5.268  27.352   1.721  1.00  2.10           H  
ATOM    539  HG1 THR A  38       3.598  24.997   1.776  1.00  2.10           H  
ATOM    540 1HG2 THR A  38       5.090  26.337  -0.536  1.00  2.10           H  
ATOM    541 2HG2 THR A  38       6.692  26.020   0.172  1.00  2.10           H  
ATOM    542 3HG2 THR A  38       5.458  24.736   0.145  1.00  2.10           H  
ATOM    543  N   VAL A  39       5.628  27.162   4.533  1.00  2.28           N  
ATOM    544  CA  VAL A  39       5.083  27.680   5.796  1.00  2.28           C  
ATOM    545  C   VAL A  39       4.235  28.930   5.564  1.00  2.28           C  
ATOM    546  O   VAL A  39       3.058  28.967   5.919  1.00  2.28           O  
ATOM    547  CB  VAL A  39       6.204  28.007   6.806  1.00  2.28           C  
ATOM    548  CG1 VAL A  39       5.609  28.589   8.085  1.00  2.28           C  
ATOM    549  CG2 VAL A  39       6.952  26.772   7.119  1.00  2.28           C  
ATOM    550  H   VAL A  39       6.223  27.745   3.964  1.00  2.28           H  
ATOM    551  HA  VAL A  39       4.446  26.916   6.240  1.00  2.28           H  
ATOM    552  HB  VAL A  39       6.872  28.751   6.383  1.00  2.28           H  
ATOM    553 1HG1 VAL A  39       6.408  28.819   8.787  1.00  2.28           H  
ATOM    554 2HG1 VAL A  39       5.058  29.501   7.854  1.00  2.28           H  
ATOM    555 3HG1 VAL A  39       4.936  27.864   8.533  1.00  2.28           H  
ATOM    556 1HG2 VAL A  39       7.742  26.999   7.832  1.00  2.28           H  
ATOM    557 2HG2 VAL A  39       6.266  26.040   7.549  1.00  2.28           H  
ATOM    558 3HG2 VAL A  39       7.390  26.373   6.210  1.00  2.28           H  
ATOM    559  N   SER A  40       4.843  29.954   4.956  1.00  2.52           N  
ATOM    560  CA  SER A  40       4.177  31.234   4.733  1.00  2.52           C  
ATOM    561  C   SER A  40       3.681  31.811   6.057  1.00  2.52           C  
ATOM    562  O   SER A  40       4.467  31.974   6.992  1.00  2.52           O  
ATOM    563  CB  SER A  40       3.037  31.079   3.732  1.00  2.52           C  
ATOM    564  OG  SER A  40       2.552  32.340   3.317  1.00  2.52           O  
ATOM    565  H   SER A  40       5.803  29.854   4.674  1.00  2.52           H  
ATOM    566  HA  SER A  40       4.903  31.932   4.314  1.00  2.52           H  
ATOM    567 1HB  SER A  40       3.400  30.529   2.865  1.00  2.52           H  
ATOM    568 2HB  SER A  40       2.222  30.494   4.158  1.00  2.52           H  
ATOM    569  HG  SER A  40       3.317  32.815   2.971  1.00  2.52           H  
ATOM    570  N   ASP A  41       2.389  32.116   6.129  1.00  2.71           N  
ATOM    571  CA  ASP A  41       1.778  32.688   7.324  1.00  2.71           C  
ATOM    572  C   ASP A  41       0.284  32.369   7.367  1.00  2.71           C  
ATOM    573  O   ASP A  41      -0.290  31.833   6.419  1.00  2.71           O  
ATOM    574  CB  ASP A  41       2.024  34.215   7.358  1.00  2.71           C  
ATOM    575  CG  ASP A  41       1.992  34.878   8.781  1.00  2.71           C  
ATOM    576  OD1 ASP A  41       1.394  34.319   9.678  1.00  2.71           O  
ATOM    577  OD2 ASP A  41       2.556  35.936   8.927  1.00  2.71           O  
ATOM    578  H   ASP A  41       1.818  31.956   5.311  1.00  2.71           H  
ATOM    579  HA  ASP A  41       2.248  32.239   8.200  1.00  2.71           H  
ATOM    580 1HB  ASP A  41       2.999  34.426   6.917  1.00  2.71           H  
ATOM    581 2HB  ASP A  41       1.277  34.710   6.735  1.00  2.71           H  
ATOM    582  N   ASN A  42      -0.366  32.751   8.457  1.00  2.74           N  
ATOM    583  CA  ASN A  42      -1.794  32.494   8.652  1.00  2.74           C  
ATOM    584  C   ASN A  42      -2.657  33.181   7.601  1.00  2.74           C  
ATOM    585  O   ASN A  42      -3.711  32.675   7.221  1.00  2.74           O  
ATOM    586  CB  ASN A  42      -2.214  32.920  10.042  1.00  2.74           C  
ATOM    587  CG  ASN A  42      -1.720  31.975  11.114  1.00  2.74           C  
ATOM    588  OD1 ASN A  42      -1.412  30.803  10.849  1.00  2.74           O  
ATOM    589  ND2 ASN A  42      -1.632  32.467  12.324  1.00  2.74           N  
ATOM    590  H   ASN A  42       0.172  33.223   9.184  1.00  2.74           H  
ATOM    591  HA  ASN A  42      -1.962  31.420   8.555  1.00  2.74           H  
ATOM    592 1HB  ASN A  42      -1.820  33.919  10.243  1.00  2.74           H  
ATOM    593 2HB  ASN A  42      -3.301  32.980  10.090  1.00  2.74           H  
ATOM    594 1HD2 ASN A  42      -1.306  31.895  13.074  1.00  2.74           H  
ATOM    595 2HD2 ASN A  42      -1.884  33.420  12.494  1.00  2.74           H  
ATOM    596  N   ASP A  43      -2.184  34.302   7.078  1.00  2.56           N  
ATOM    597  CA  ASP A  43      -2.931  35.048   6.073  1.00  2.56           C  
ATOM    598  C   ASP A  43      -3.120  34.252   4.771  1.00  2.56           C  
ATOM    599  O   ASP A  43      -3.977  34.590   3.961  1.00  2.56           O  
ATOM    600  CB  ASP A  43      -2.264  36.390   5.770  1.00  2.56           C  
ATOM    601  CG  ASP A  43      -2.368  37.368   6.941  1.00  2.56           C  
ATOM    602  OD1 ASP A  43      -3.078  37.075   7.872  1.00  2.56           O  
ATOM    603  OD2 ASP A  43      -1.809  38.444   6.856  1.00  2.56           O  
ATOM    604  H   ASP A  43      -1.297  34.655   7.409  1.00  2.56           H  
ATOM    605  HA  ASP A  43      -3.922  35.259   6.477  1.00  2.56           H  
ATOM    606 1HB  ASP A  43      -1.212  36.230   5.533  1.00  2.56           H  
ATOM    607 2HB  ASP A  43      -2.736  36.839   4.893  1.00  2.56           H  
ATOM    608  N   SER A  44      -2.292  33.219   4.554  1.00  2.22           N  
ATOM    609  CA  SER A  44      -2.333  32.377   3.360  1.00  2.22           C  
ATOM    610  C   SER A  44      -3.180  31.112   3.557  1.00  2.22           C  
ATOM    611  O   SER A  44      -3.249  30.261   2.664  1.00  2.22           O  
ATOM    612  CB  SER A  44      -0.925  31.940   2.998  1.00  2.22           C  
ATOM    613  OG  SER A  44      -0.104  33.030   2.672  1.00  2.22           O  
ATOM    614  H   SER A  44      -1.609  32.961   5.267  1.00  2.22           H  
ATOM    615  HA  SER A  44      -2.761  32.958   2.544  1.00  2.22           H  
ATOM    616 1HB  SER A  44      -0.495  31.407   3.848  1.00  2.22           H  
ATOM    617 2HB  SER A  44      -0.958  31.242   2.165  1.00  2.22           H  
ATOM    618  HG  SER A  44       0.815  32.715   2.788  1.00  2.22           H  
ATOM    619  N   HIS A  45      -3.781  30.966   4.736  1.00  1.88           N  
ATOM    620  CA  HIS A  45      -4.514  29.765   5.130  1.00  1.88           C  
ATOM    621  C   HIS A  45      -5.544  29.201   4.146  1.00  1.88           C  
ATOM    622  O   HIS A  45      -6.390  29.892   3.560  1.00  1.88           O  
ATOM    623  CB  HIS A  45      -5.186  29.983   6.490  1.00  1.88           C  
ATOM    624  CG  HIS A  45      -5.899  28.783   7.002  1.00  1.88           C  
ATOM    625  ND1 HIS A  45      -5.245  27.634   7.409  1.00  1.88           N  
ATOM    626  CD2 HIS A  45      -7.209  28.551   7.171  1.00  1.88           C  
ATOM    627  CE1 HIS A  45      -6.140  26.743   7.801  1.00  1.88           C  
ATOM    628  NE2 HIS A  45      -7.339  27.273   7.668  1.00  1.88           N  
ATOM    629  H   HIS A  45      -3.710  31.714   5.428  1.00  1.88           H  
ATOM    630  HA  HIS A  45      -3.780  28.974   5.279  1.00  1.88           H  
ATOM    631 1HB  HIS A  45      -4.432  30.258   7.224  1.00  1.88           H  
ATOM    632 2HB  HIS A  45      -5.891  30.809   6.425  1.00  1.88           H  
ATOM    633  HD2 HIS A  45      -8.002  29.255   6.945  1.00  1.88           H  
ATOM    634  HE1 HIS A  45      -5.923  25.742   8.171  1.00  1.88           H  
ATOM    635  HE2 HIS A  45      -8.209  26.812   7.891  1.00  1.88           H  
ATOM    636  N   SER A  46      -5.469  27.879   3.981  1.00  1.62           N  
ATOM    637  CA  SER A  46      -6.355  27.116   3.100  1.00  1.62           C  
ATOM    638  C   SER A  46      -7.705  26.900   3.780  1.00  1.62           C  
ATOM    639  O   SER A  46      -8.013  25.821   4.285  1.00  1.62           O  
ATOM    640  CB  SER A  46      -5.723  25.782   2.766  1.00  1.62           C  
ATOM    641  OG  SER A  46      -4.502  25.955   2.093  1.00  1.62           O  
ATOM    642  H   SER A  46      -4.760  27.377   4.500  1.00  1.62           H  
ATOM    643  HA  SER A  46      -6.516  27.679   2.180  1.00  1.62           H  
ATOM    644 1HB  SER A  46      -5.570  25.209   3.679  1.00  1.62           H  
ATOM    645 2HB  SER A  46      -6.405  25.219   2.135  1.00  1.62           H  
ATOM    646  HG  SER A  46      -4.717  26.453   1.300  1.00  1.62           H  
ATOM    647  N   CYS A  47      -8.465  27.979   3.873  1.00  1.46           N  
ATOM    648  CA  CYS A  47      -9.748  28.025   4.558  1.00  1.46           C  
ATOM    649  C   CYS A  47     -10.725  26.914   4.187  1.00  1.46           C  
ATOM    650  O   CYS A  47     -11.414  26.379   5.059  1.00  1.46           O  
ATOM    651  CB  CYS A  47     -10.417  29.358   4.271  1.00  1.46           C  
ATOM    652  SG  CYS A  47     -10.659  29.712   2.525  1.00  1.46           S  
ATOM    653  H   CYS A  47      -8.085  28.825   3.461  1.00  1.46           H  
ATOM    654  HA  CYS A  47      -9.557  27.958   5.624  1.00  1.46           H  
ATOM    655 1HB  CYS A  47     -11.375  29.411   4.769  1.00  1.46           H  
ATOM    656 2HB  CYS A  47      -9.805  30.128   4.678  1.00  1.46           H  
ATOM    657  N   ALA A  48     -10.824  26.575   2.907  1.00  1.37           N  
ATOM    658  CA  ALA A  48     -11.815  25.578   2.500  1.00  1.37           C  
ATOM    659  C   ALA A  48     -11.196  24.233   2.186  1.00  1.37           C  
ATOM    660  O   ALA A  48     -11.198  23.816   1.025  1.00  1.37           O  
ATOM    661  CB  ALA A  48     -12.595  26.070   1.311  1.00  1.37           C  
ATOM    662  H   ALA A  48     -10.198  27.000   2.217  1.00  1.37           H  
ATOM    663  HA  ALA A  48     -12.509  25.438   3.328  1.00  1.37           H  
ATOM    664 1HB  ALA A  48     -13.349  25.334   1.060  1.00  1.37           H  
ATOM    665 2HB  ALA A  48     -13.074  27.013   1.560  1.00  1.37           H  
ATOM    666 3HB  ALA A  48     -11.933  26.211   0.484  1.00  1.37           H  
ATOM    667  N   ASN A  49     -10.680  23.525   3.183  1.00  1.32           N  
ATOM    668  CA  ASN A  49      -9.983  22.272   2.889  1.00  1.32           C  
ATOM    669  C   ASN A  49      -8.915  22.581   1.835  1.00  1.32           C  
ATOM    670  O   ASN A  49      -7.943  23.257   2.141  1.00  1.32           O  
ATOM    671  CB  ASN A  49     -10.947  21.167   2.460  1.00  1.32           C  
ATOM    672  CG  ASN A  49     -11.931  20.806   3.554  1.00  1.32           C  
ATOM    673  OD1 ASN A  49     -11.670  21.029   4.743  1.00  1.32           O  
ATOM    674  ND2 ASN A  49     -13.054  20.249   3.174  1.00  1.32           N  
ATOM    675  H   ASN A  49     -10.722  23.891   4.128  1.00  1.32           H  
ATOM    676  HA  ASN A  49      -9.461  21.939   3.789  1.00  1.32           H  
ATOM    677 1HB  ASN A  49     -11.510  21.456   1.576  1.00  1.32           H  
ATOM    678 2HB  ASN A  49     -10.376  20.275   2.204  1.00  1.32           H  
ATOM    679 1HD2 ASN A  49     -13.739  19.987   3.855  1.00  1.32           H  
ATOM    680 2HD2 ASN A  49     -13.225  20.083   2.203  1.00  1.32           H  
ATOM    681  N   ASN A  50      -9.059  22.064   0.616  1.00  1.28           N  
ATOM    682  CA  ASN A  50      -8.064  22.326  -0.420  1.00  1.28           C  
ATOM    683  C   ASN A  50      -8.717  22.959  -1.656  1.00  1.28           C  
ATOM    684  O   ASN A  50      -8.242  22.788  -2.785  1.00  1.28           O  
ATOM    685  CB  ASN A  50      -7.347  21.049  -0.789  1.00  1.28           C  
ATOM    686  CG  ASN A  50      -6.500  20.493   0.340  1.00  1.28           C  
ATOM    687  OD1 ASN A  50      -5.411  20.999   0.626  1.00  1.28           O  
ATOM    688  ND2 ASN A  50      -6.986  19.456   0.982  1.00  1.28           N  
ATOM    689  H   ASN A  50      -9.872  21.510   0.399  1.00  1.28           H  
ATOM    690  HA  ASN A  50      -7.336  23.044  -0.039  1.00  1.28           H  
ATOM    691 1HB  ASN A  50      -8.081  20.296  -1.085  1.00  1.28           H  
ATOM    692 2HB  ASN A  50      -6.705  21.232  -1.650  1.00  1.28           H  
ATOM    693 1HD2 ASN A  50      -6.469  19.047   1.735  1.00  1.28           H  
ATOM    694 2HD2 ASN A  50      -7.869  19.071   0.716  1.00  1.28           H  
ATOM    695  N   ARG A  51      -9.821  23.671  -1.433  1.00  1.22           N  
ATOM    696  CA  ARG A  51     -10.592  24.315  -2.489  1.00  1.22           C  
ATOM    697  C   ARG A  51     -10.920  25.773  -2.188  1.00  1.22           C  
ATOM    698  O   ARG A  51     -12.006  26.260  -2.525  1.00  1.22           O  
ATOM    699  CB  ARG A  51     -11.874  23.549  -2.742  1.00  1.22           C  
ATOM    700  CG  ARG A  51     -11.672  22.139  -3.317  1.00  1.22           C  
ATOM    701  CD  ARG A  51     -11.121  22.189  -4.709  1.00  1.22           C  
ATOM    702  NE  ARG A  51     -10.974  20.866  -5.291  1.00  1.22           N  
ATOM    703  CZ  ARG A  51      -9.876  20.082  -5.184  1.00  1.22           C  
ATOM    704  NH1 ARG A  51      -8.807  20.483  -4.519  1.00  1.22           N  
ATOM    705  NH2 ARG A  51      -9.873  18.889  -5.761  1.00  1.22           N  
ATOM    706  H   ARG A  51     -10.167  23.758  -0.479  1.00  1.22           H  
ATOM    707  HA  ARG A  51      -9.998  24.289  -3.402  1.00  1.22           H  
ATOM    708 1HB  ARG A  51     -12.406  23.442  -1.797  1.00  1.22           H  
ATOM    709 2HB  ARG A  51     -12.512  24.111  -3.424  1.00  1.22           H  
ATOM    710 1HG  ARG A  51     -10.986  21.573  -2.693  1.00  1.22           H  
ATOM    711 2HG  ARG A  51     -12.632  21.623  -3.352  1.00  1.22           H  
ATOM    712 1HD  ARG A  51     -11.788  22.769  -5.345  1.00  1.22           H  
ATOM    713 2HD  ARG A  51     -10.138  22.663  -4.691  1.00  1.22           H  
ATOM    714  HE  ARG A  51     -11.757  20.501  -5.814  1.00  1.22           H  
ATOM    715 1HH1 ARG A  51      -8.774  21.404  -4.057  1.00  1.22           H  
ATOM    716 2HH1 ARG A  51      -8.002  19.882  -4.459  1.00  1.22           H  
ATOM    717 1HH2 ARG A  51     -10.685  18.573  -6.273  1.00  1.22           H  
ATOM    718 2HH2 ARG A  51      -9.060  18.297  -5.689  1.00  1.22           H  
ATOM    719  N   GLY A  52      -9.992  26.460  -1.540  1.00  1.14           N  
ATOM    720  CA  GLY A  52     -10.164  27.872  -1.227  1.00  1.14           C  
ATOM    721  C   GLY A  52      -9.138  28.395  -0.250  1.00  1.14           C  
ATOM    722  O   GLY A  52      -8.650  27.660   0.616  1.00  1.14           O  
ATOM    723  H   GLY A  52      -9.131  25.998  -1.286  1.00  1.14           H  
ATOM    724 1HA  GLY A  52     -10.113  28.444  -2.148  1.00  1.14           H  
ATOM    725 2HA  GLY A  52     -11.139  28.037  -0.803  1.00  1.14           H  
ATOM    726  N   TRP A  53      -8.833  29.688  -0.390  1.00  1.05           N  
ATOM    727  CA  TRP A  53      -7.797  30.340   0.410  1.00  1.05           C  
ATOM    728  C   TRP A  53      -8.215  31.704   0.928  1.00  1.05           C  
ATOM    729  O   TRP A  53      -8.966  32.426   0.273  1.00  1.05           O  
ATOM    730  CB  TRP A  53      -6.529  30.499  -0.429  1.00  1.05           C  
ATOM    731  CG  TRP A  53      -6.013  29.182  -0.948  1.00  1.05           C  
ATOM    732  CD1 TRP A  53      -5.041  28.406  -0.397  1.00  1.05           C  
ATOM    733  CD2 TRP A  53      -6.472  28.472  -2.137  1.00  1.05           C  
ATOM    734  NE1 TRP A  53      -4.870  27.256  -1.147  1.00  1.05           N  
ATOM    735  CE2 TRP A  53      -5.748  27.282  -2.208  1.00  1.05           C  
ATOM    736  CE3 TRP A  53      -7.438  28.750  -3.127  1.00  1.05           C  
ATOM    737  CZ2 TRP A  53      -5.962  26.353  -3.220  1.00  1.05           C  
ATOM    738  CZ3 TRP A  53      -7.650  27.820  -4.136  1.00  1.05           C  
ATOM    739  CH2 TRP A  53      -6.934  26.652  -4.180  1.00  1.05           C  
ATOM    740  H   TRP A  53      -9.356  30.217  -1.089  1.00  1.05           H  
ATOM    741  HA  TRP A  53      -7.577  29.712   1.269  1.00  1.05           H  
ATOM    742 1HB  TRP A  53      -6.714  31.175  -1.265  1.00  1.05           H  
ATOM    743 2HB  TRP A  53      -5.758  30.936   0.197  1.00  1.05           H  
ATOM    744  HD1 TRP A  53      -4.484  28.656   0.513  1.00  1.05           H  
ATOM    745  HE1 TRP A  53      -4.212  26.514  -0.949  1.00  1.05           H  
ATOM    746  HE3 TRP A  53      -8.019  29.677  -3.097  1.00  1.05           H  
ATOM    747  HZ2 TRP A  53      -5.403  25.418  -3.279  1.00  1.05           H  
ATOM    748  HZ3 TRP A  53      -8.404  28.044  -4.893  1.00  1.05           H  
ATOM    749  HH2 TRP A  53      -7.127  25.943  -4.986  1.00  1.05           H  
ATOM    750  N   CYS A  54      -7.676  32.092   2.071  1.00  0.98           N  
ATOM    751  CA  CYS A  54      -7.961  33.412   2.610  1.00  0.98           C  
ATOM    752  C   CYS A  54      -7.303  34.509   1.763  1.00  0.98           C  
ATOM    753  O   CYS A  54      -6.110  34.431   1.462  1.00  0.98           O  
ATOM    754  CB  CYS A  54      -7.446  33.497   4.046  1.00  0.98           C  
ATOM    755  SG  CYS A  54      -8.218  32.306   5.182  1.00  0.98           S  
ATOM    756  H   CYS A  54      -7.084  31.454   2.593  1.00  0.98           H  
ATOM    757  HA  CYS A  54      -9.035  33.560   2.612  1.00  0.98           H  
ATOM    758 1HB  CYS A  54      -6.368  33.322   4.055  1.00  0.98           H  
ATOM    759 2HB  CYS A  54      -7.618  34.496   4.435  1.00  0.98           H  
ATOM    760  N   ARG A  55      -8.078  35.525   1.358  1.00  0.93           N  
ATOM    761  CA  ARG A  55      -7.564  36.665   0.574  1.00  0.93           C  
ATOM    762  C   ARG A  55      -8.288  37.949   0.975  1.00  0.93           C  
ATOM    763  O   ARG A  55      -9.358  37.900   1.575  1.00  0.93           O  
ATOM    764  CB  ARG A  55      -7.702  36.464  -0.932  1.00  0.93           C  
ATOM    765  CG  ARG A  55      -6.909  35.295  -1.563  1.00  0.93           C  
ATOM    766  CD  ARG A  55      -5.436  35.572  -1.578  1.00  0.93           C  
ATOM    767  NE  ARG A  55      -4.671  34.543  -2.284  1.00  0.93           N  
ATOM    768  CZ  ARG A  55      -4.175  33.416  -1.726  1.00  0.93           C  
ATOM    769  NH1 ARG A  55      -4.346  33.162  -0.452  1.00  0.93           N  
ATOM    770  NH2 ARG A  55      -3.496  32.558  -2.471  1.00  0.93           N  
ATOM    771  H   ARG A  55      -9.064  35.492   1.613  1.00  0.93           H  
ATOM    772  HA  ARG A  55      -6.505  36.786   0.802  1.00  0.93           H  
ATOM    773 1HB  ARG A  55      -8.717  36.338  -1.178  1.00  0.93           H  
ATOM    774 2HB  ARG A  55      -7.369  37.367  -1.437  1.00  0.93           H  
ATOM    775 1HG  ARG A  55      -7.096  34.368  -1.023  1.00  0.93           H  
ATOM    776 2HG  ARG A  55      -7.239  35.169  -2.597  1.00  0.93           H  
ATOM    777 1HD  ARG A  55      -5.253  36.526  -2.072  1.00  0.93           H  
ATOM    778 2HD  ARG A  55      -5.069  35.623  -0.554  1.00  0.93           H  
ATOM    779  HE  ARG A  55      -4.501  34.685  -3.266  1.00  0.93           H  
ATOM    780 1HH1 ARG A  55      -4.883  33.803   0.158  1.00  0.93           H  
ATOM    781 2HH1 ARG A  55      -3.954  32.319  -0.057  1.00  0.93           H  
ATOM    782 1HH2 ARG A  55      -3.354  32.743  -3.455  1.00  0.93           H  
ATOM    783 2HH2 ARG A  55      -3.118  31.718  -2.055  1.00  0.93           H  
ATOM    784  N   SER A  56      -7.724  39.110   0.657  1.00  0.91           N  
ATOM    785  CA  SER A  56      -8.407  40.345   1.039  1.00  0.91           C  
ATOM    786  C   SER A  56      -9.541  40.778   0.097  1.00  0.91           C  
ATOM    787  O   SER A  56     -10.424  41.536   0.508  1.00  0.91           O  
ATOM    788  CB  SER A  56      -7.387  41.462   1.144  1.00  0.91           C  
ATOM    789  OG  SER A  56      -6.826  41.748  -0.109  1.00  0.91           O  
ATOM    790  H   SER A  56      -6.835  39.143   0.177  1.00  0.91           H  
ATOM    791  HA  SER A  56      -8.842  40.193   2.028  1.00  0.91           H  
ATOM    792 1HB  SER A  56      -7.867  42.354   1.541  1.00  0.91           H  
ATOM    793 2HB  SER A  56      -6.602  41.177   1.840  1.00  0.91           H  
ATOM    794  HG  SER A  56      -6.204  42.469   0.036  1.00  0.91           H  
ATOM    795  N   ARG A  57      -9.505  40.314  -1.158  1.00  0.89           N  
ATOM    796  CA  ARG A  57     -10.505  40.716  -2.159  1.00  0.89           C  
ATOM    797  C   ARG A  57     -11.071  39.602  -3.057  1.00  0.89           C  
ATOM    798  O   ARG A  57     -12.094  39.816  -3.706  1.00  0.89           O  
ATOM    799  CB  ARG A  57      -9.930  41.787  -3.080  1.00  0.89           C  
ATOM    800  CG  ARG A  57      -9.590  43.141  -2.430  1.00  0.89           C  
ATOM    801  CD  ARG A  57     -10.825  43.866  -2.002  1.00  0.89           C  
ATOM    802  NE  ARG A  57     -10.531  45.162  -1.409  1.00  0.89           N  
ATOM    803  CZ  ARG A  57     -10.289  45.391  -0.098  1.00  0.89           C  
ATOM    804  NH1 ARG A  57     -10.302  44.413   0.785  1.00  0.89           N  
ATOM    805  NH2 ARG A  57     -10.039  46.626   0.309  1.00  0.89           N  
ATOM    806  H   ARG A  57      -8.749  39.707  -1.417  1.00  0.89           H  
ATOM    807  HA  ARG A  57     -11.344  41.153  -1.620  1.00  0.89           H  
ATOM    808 1HB  ARG A  57      -9.019  41.405  -3.538  1.00  0.89           H  
ATOM    809 2HB  ARG A  57     -10.637  41.977  -3.887  1.00  0.89           H  
ATOM    810 1HG  ARG A  57      -8.951  43.000  -1.564  1.00  0.89           H  
ATOM    811 2HG  ARG A  57      -9.072  43.763  -3.159  1.00  0.89           H  
ATOM    812 1HD  ARG A  57     -11.468  44.026  -2.866  1.00  0.89           H  
ATOM    813 2HD  ARG A  57     -11.357  43.267  -1.263  1.00  0.89           H  
ATOM    814  HE  ARG A  57     -10.506  45.957  -2.029  1.00  0.89           H  
ATOM    815 1HH1 ARG A  57     -10.488  43.436   0.506  1.00  0.89           H  
ATOM    816 2HH1 ARG A  57     -10.124  44.613   1.755  1.00  0.89           H  
ATOM    817 1HH2 ARG A  57     -10.027  47.385  -0.359  1.00  0.89           H  
ATOM    818 2HH2 ARG A  57      -9.858  46.808   1.284  1.00  0.89           H  
ATOM    819  N   CYS A  58     -10.381  38.457  -3.115  1.00  0.88           N  
ATOM    820  CA  CYS A  58     -10.643  37.351  -4.047  1.00  0.88           C  
ATOM    821  C   CYS A  58     -10.294  37.751  -5.476  1.00  0.88           C  
ATOM    822  O   CYS A  58     -10.157  38.935  -5.787  1.00  0.88           O  
ATOM    823  CB  CYS A  58     -12.112  36.895  -4.020  1.00  0.88           C  
ATOM    824  SG  CYS A  58     -12.725  36.260  -2.431  1.00  0.88           S  
ATOM    825  H   CYS A  58      -9.597  38.369  -2.491  1.00  0.88           H  
ATOM    826  HA  CYS A  58     -10.009  36.507  -3.776  1.00  0.88           H  
ATOM    827 1HB  CYS A  58     -12.766  37.698  -4.338  1.00  0.88           H  
ATOM    828 2HB  CYS A  58     -12.238  36.099  -4.752  1.00  0.88           H  
ATOM    829  N   PHE A  59     -10.147  36.757  -6.345  1.00  0.85           N  
ATOM    830  CA  PHE A  59      -9.845  36.994  -7.756  1.00  0.85           C  
ATOM    831  C   PHE A  59     -11.100  36.854  -8.622  1.00  0.85           C  
ATOM    832  O   PHE A  59     -12.134  36.378  -8.160  1.00  0.85           O  
ATOM    833  CB  PHE A  59      -8.723  36.071  -8.232  1.00  0.85           C  
ATOM    834  CG  PHE A  59      -7.417  36.364  -7.542  1.00  0.85           C  
ATOM    835  CD1 PHE A  59      -7.092  35.740  -6.352  1.00  0.85           C  
ATOM    836  CD2 PHE A  59      -6.520  37.278  -8.075  1.00  0.85           C  
ATOM    837  CE1 PHE A  59      -5.906  36.013  -5.706  1.00  0.85           C  
ATOM    838  CE2 PHE A  59      -5.328  37.556  -7.431  1.00  0.85           C  
ATOM    839  CZ  PHE A  59      -5.021  36.920  -6.243  1.00  0.85           C  
ATOM    840  H   PHE A  59     -10.227  35.790  -6.008  1.00  0.85           H  
ATOM    841  HA  PHE A  59      -9.485  38.018  -7.861  1.00  0.85           H  
ATOM    842 1HB  PHE A  59      -8.993  35.034  -8.023  1.00  0.85           H  
ATOM    843 2HB  PHE A  59      -8.580  36.171  -9.305  1.00  0.85           H  
ATOM    844  HD1 PHE A  59      -7.786  35.022  -5.921  1.00  0.85           H  
ATOM    845  HD2 PHE A  59      -6.764  37.781  -9.010  1.00  0.85           H  
ATOM    846  HE1 PHE A  59      -5.674  35.510  -4.777  1.00  0.85           H  
ATOM    847  HE2 PHE A  59      -4.631  38.276  -7.858  1.00  0.85           H  
ATOM    848  HZ  PHE A  59      -4.083  37.138  -5.735  1.00  0.85           H  
ATOM    849  N   SER A  60     -11.013  37.281  -9.880  1.00  0.82           N  
ATOM    850  CA  SER A  60     -12.150  37.247 -10.812  1.00  0.82           C  
ATOM    851  C   SER A  60     -12.725  35.852 -11.098  1.00  0.82           C  
ATOM    852  O   SER A  60     -13.859  35.733 -11.573  1.00  0.82           O  
ATOM    853  CB  SER A  60     -11.747  37.907 -12.117  1.00  0.82           C  
ATOM    854  OG  SER A  60     -10.732  37.188 -12.758  1.00  0.82           O  
ATOM    855  H   SER A  60     -10.137  37.663 -10.207  1.00  0.82           H  
ATOM    856  HA  SER A  60     -12.950  37.842 -10.368  1.00  0.82           H  
ATOM    857 1HB  SER A  60     -12.617  37.963 -12.770  1.00  0.82           H  
ATOM    858 2HB  SER A  60     -11.415  38.925 -11.927  1.00  0.82           H  
ATOM    859  HG  SER A  60     -11.022  36.262 -12.786  1.00  0.82           H  
ATOM    860  N   HIS A  61     -11.958  34.807 -10.807  1.00  0.78           N  
ATOM    861  CA  HIS A  61     -12.401  33.437 -11.029  1.00  0.78           C  
ATOM    862  C   HIS A  61     -12.809  32.760  -9.719  1.00  0.78           C  
ATOM    863  O   HIS A  61     -12.923  31.529  -9.666  1.00  0.78           O  
ATOM    864  CB  HIS A  61     -11.293  32.625 -11.706  1.00  0.78           C  
ATOM    865  CG  HIS A  61     -10.936  33.126 -13.070  1.00  0.78           C  
ATOM    866  ND1 HIS A  61     -10.081  34.191 -13.265  1.00  0.78           N  
ATOM    867  CD2 HIS A  61     -11.302  32.707 -14.306  1.00  0.78           C  
ATOM    868  CE1 HIS A  61      -9.948  34.413 -14.565  1.00  0.78           C  
ATOM    869  NE2 HIS A  61     -10.676  33.525 -15.215  1.00  0.78           N  
ATOM    870  H   HIS A  61     -11.046  34.973 -10.410  1.00  0.78           H  
ATOM    871  HA  HIS A  61     -13.268  33.437 -11.680  1.00  0.78           H  
ATOM    872 1HB  HIS A  61     -10.397  32.648 -11.084  1.00  0.78           H  
ATOM    873 2HB  HIS A  61     -11.606  31.585 -11.793  1.00  0.78           H  
ATOM    874  HD2 HIS A  61     -11.965  31.878 -14.541  1.00  0.78           H  
ATOM    875  HE1 HIS A  61      -9.338  35.195 -15.018  1.00  0.78           H  
ATOM    876  HE2 HIS A  61     -10.764  33.453 -16.219  1.00  0.78           H  
ATOM    877  N   GLU A  62     -13.036  33.564  -8.677  1.00  0.75           N  
ATOM    878  CA  GLU A  62     -13.396  33.091  -7.343  1.00  0.75           C  
ATOM    879  C   GLU A  62     -14.641  33.770  -6.750  1.00  0.75           C  
ATOM    880  O   GLU A  62     -15.128  34.779  -7.265  1.00  0.75           O  
ATOM    881  CB  GLU A  62     -12.240  33.334  -6.380  1.00  0.75           C  
ATOM    882  CG  GLU A  62     -10.938  32.650  -6.697  1.00  0.75           C  
ATOM    883  CD  GLU A  62      -9.909  32.948  -5.649  1.00  0.75           C  
ATOM    884  OE1 GLU A  62      -9.806  34.095  -5.245  1.00  0.75           O  
ATOM    885  OE2 GLU A  62      -9.214  32.045  -5.247  1.00  0.75           O  
ATOM    886  H   GLU A  62     -12.914  34.571  -8.785  1.00  0.75           H  
ATOM    887  HA  GLU A  62     -13.597  32.029  -7.409  1.00  0.75           H  
ATOM    888 1HB  GLU A  62     -12.038  34.396  -6.341  1.00  0.75           H  
ATOM    889 2HB  GLU A  62     -12.536  33.025  -5.376  1.00  0.75           H  
ATOM    890 1HG  GLU A  62     -11.101  31.575  -6.745  1.00  0.75           H  
ATOM    891 2HG  GLU A  62     -10.580  32.989  -7.666  1.00  0.75           H  
ATOM    892  N   TYR A  63     -15.143  33.209  -5.648  1.00  0.72           N  
ATOM    893  CA  TYR A  63     -16.258  33.795  -4.908  1.00  0.72           C  
ATOM    894  C   TYR A  63     -16.007  33.690  -3.407  1.00  0.72           C  
ATOM    895  O   TYR A  63     -15.204  32.871  -2.959  1.00  0.72           O  
ATOM    896  CB  TYR A  63     -17.574  33.087  -5.242  1.00  0.72           C  
ATOM    897  CG  TYR A  63     -17.687  31.653  -4.714  1.00  0.72           C  
ATOM    898  CD1 TYR A  63     -18.299  31.429  -3.482  1.00  0.72           C  
ATOM    899  CD2 TYR A  63     -17.208  30.579  -5.444  1.00  0.72           C  
ATOM    900  CE1 TYR A  63     -18.433  30.150  -2.989  1.00  0.72           C  
ATOM    901  CE2 TYR A  63     -17.349  29.297  -4.948  1.00  0.72           C  
ATOM    902  CZ  TYR A  63     -17.960  29.081  -3.729  1.00  0.72           C  
ATOM    903  OH  TYR A  63     -18.107  27.800  -3.254  1.00  0.72           O  
ATOM    904  H   TYR A  63     -14.724  32.345  -5.328  1.00  0.72           H  
ATOM    905  HA  TYR A  63     -16.337  34.853  -5.163  1.00  0.72           H  
ATOM    906 1HB  TYR A  63     -18.405  33.662  -4.836  1.00  0.72           H  
ATOM    907 2HB  TYR A  63     -17.696  33.058  -6.325  1.00  0.72           H  
ATOM    908  HD1 TYR A  63     -18.680  32.270  -2.908  1.00  0.72           H  
ATOM    909  HD2 TYR A  63     -16.724  30.740  -6.400  1.00  0.72           H  
ATOM    910  HE1 TYR A  63     -18.918  29.985  -2.026  1.00  0.72           H  
ATOM    911  HE2 TYR A  63     -16.977  28.450  -5.520  1.00  0.72           H  
ATOM    912  HH  TYR A  63     -17.817  27.176  -3.926  1.00  0.72           H  
ATOM    913  N   ILE A  64     -16.710  34.499  -2.618  1.00  0.71           N  
ATOM    914  CA  ILE A  64     -16.545  34.439  -1.166  1.00  0.71           C  
ATOM    915  C   ILE A  64     -17.441  33.422  -0.477  1.00  0.71           C  
ATOM    916  O   ILE A  64     -18.662  33.431  -0.655  1.00  0.71           O  
ATOM    917  CB  ILE A  64     -16.789  35.811  -0.522  1.00  0.71           C  
ATOM    918  CG1 ILE A  64     -15.772  36.790  -1.019  1.00  0.71           C  
ATOM    919  CG2 ILE A  64     -16.700  35.684   1.002  1.00  0.71           C  
ATOM    920  CD1 ILE A  64     -16.052  38.210  -0.660  1.00  0.71           C  
ATOM    921  H   ILE A  64     -17.357  35.160  -3.022  1.00  0.71           H  
ATOM    922  HA  ILE A  64     -15.511  34.162  -0.960  1.00  0.71           H  
ATOM    923  HB  ILE A  64     -17.773  36.184  -0.801  1.00  0.71           H  
ATOM    924 1HG1 ILE A  64     -14.818  36.525  -0.582  1.00  0.71           H  
ATOM    925 2HG1 ILE A  64     -15.701  36.713  -2.102  1.00  0.71           H  
ATOM    926 1HG2 ILE A  64     -16.860  36.659   1.462  1.00  0.71           H  
ATOM    927 2HG2 ILE A  64     -17.455  34.991   1.361  1.00  0.71           H  
ATOM    928 3HG2 ILE A  64     -15.714  35.310   1.272  1.00  0.71           H  
ATOM    929 1HD1 ILE A  64     -15.250  38.845  -1.045  1.00  0.71           H  
ATOM    930 2HD1 ILE A  64     -17.002  38.517  -1.094  1.00  0.71           H  
ATOM    931 3HD1 ILE A  64     -16.096  38.311   0.427  1.00  0.71           H  
ATOM    932  N   ASP A  65     -16.825  32.551   0.319  1.00  0.72           N  
ATOM    933  CA  ASP A  65     -17.554  31.549   1.075  1.00  0.72           C  
ATOM    934  C   ASP A  65     -17.480  31.867   2.558  1.00  0.72           C  
ATOM    935  O   ASP A  65     -16.534  31.486   3.257  1.00  0.72           O  
ATOM    936  CB  ASP A  65     -17.007  30.158   0.817  1.00  0.72           C  
ATOM    937  CG  ASP A  65     -17.812  29.064   1.520  1.00  0.72           C  
ATOM    938  OD1 ASP A  65     -18.580  29.376   2.419  1.00  0.72           O  
ATOM    939  OD2 ASP A  65     -17.660  27.908   1.156  1.00  0.72           O  
ATOM    940  H   ASP A  65     -15.810  32.603   0.404  1.00  0.72           H  
ATOM    941  HA  ASP A  65     -18.599  31.572   0.769  1.00  0.72           H  
ATOM    942 1HB  ASP A  65     -17.011  29.973  -0.254  1.00  0.72           H  
ATOM    943 2HB  ASP A  65     -15.968  30.111   1.158  1.00  0.72           H  
ATOM    944  N   SER A  66     -18.518  32.523   3.055  1.00  0.74           N  
ATOM    945  CA  SER A  66     -18.548  32.998   4.426  1.00  0.74           C  
ATOM    946  C   SER A  66     -18.504  31.878   5.471  1.00  0.74           C  
ATOM    947  O   SER A  66     -18.162  32.134   6.633  1.00  0.74           O  
ATOM    948  CB  SER A  66     -19.774  33.864   4.637  1.00  0.74           C  
ATOM    949  OG  SER A  66     -20.950  33.115   4.526  1.00  0.74           O  
ATOM    950  H   SER A  66     -19.285  32.750   2.434  1.00  0.74           H  
ATOM    951  HA  SER A  66     -17.671  33.626   4.574  1.00  0.74           H  
ATOM    952 1HB  SER A  66     -19.725  34.323   5.624  1.00  0.74           H  
ATOM    953 2HB  SER A  66     -19.781  34.669   3.902  1.00  0.74           H  
ATOM    954  HG  SER A  66     -20.861  32.389   5.153  1.00  0.74           H  
ATOM    955  N   TRP A  67     -18.786  30.628   5.069  1.00  0.79           N  
ATOM    956  CA  TRP A  67     -18.809  29.515   6.016  1.00  0.79           C  
ATOM    957  C   TRP A  67     -17.439  29.228   6.605  1.00  0.79           C  
ATOM    958  O   TRP A  67     -17.332  28.633   7.676  1.00  0.79           O  
ATOM    959  CB  TRP A  67     -19.330  28.240   5.358  1.00  0.79           C  
ATOM    960  CG  TRP A  67     -20.799  28.278   5.047  1.00  0.79           C  
ATOM    961  CD1 TRP A  67     -21.375  28.355   3.815  1.00  0.79           C  
ATOM    962  CD2 TRP A  67     -21.891  28.238   5.998  1.00  0.79           C  
ATOM    963  NE1 TRP A  67     -22.750  28.362   3.933  1.00  0.79           N  
ATOM    964  CE2 TRP A  67     -23.080  28.292   5.261  1.00  0.79           C  
ATOM    965  CE3 TRP A  67     -21.953  28.160   7.394  1.00  0.79           C  
ATOM    966  CZ2 TRP A  67     -24.323  28.271   5.873  1.00  0.79           C  
ATOM    967  CZ3 TRP A  67     -23.199  28.139   8.007  1.00  0.79           C  
ATOM    968  CH2 TRP A  67     -24.353  28.192   7.266  1.00  0.79           C  
ATOM    969  H   TRP A  67     -18.961  30.423   4.074  1.00  0.79           H  
ATOM    970  HA  TRP A  67     -19.481  29.777   6.831  1.00  0.79           H  
ATOM    971 1HB  TRP A  67     -18.782  28.055   4.433  1.00  0.79           H  
ATOM    972 2HB  TRP A  67     -19.140  27.392   6.013  1.00  0.79           H  
ATOM    973  HD1 TRP A  67     -20.823  28.403   2.873  1.00  0.79           H  
ATOM    974  HE1 TRP A  67     -23.402  28.412   3.164  1.00  0.79           H  
ATOM    975  HE3 TRP A  67     -21.040  28.117   7.987  1.00  0.79           H  
ATOM    976  HZ2 TRP A  67     -25.251  28.312   5.301  1.00  0.79           H  
ATOM    977  HZ3 TRP A  67     -23.238  28.078   9.094  1.00  0.79           H  
ATOM    978  HH2 TRP A  67     -25.315  28.174   7.780  1.00  0.79           H  
ATOM    979  N   HIS A  68     -16.387  29.633   5.903  1.00  0.85           N  
ATOM    980  CA  HIS A  68     -15.043  29.396   6.386  1.00  0.85           C  
ATOM    981  C   HIS A  68     -14.368  30.714   6.770  1.00  0.85           C  
ATOM    982  O   HIS A  68     -13.159  30.781   6.959  1.00  0.85           O  
ATOM    983  CB  HIS A  68     -14.223  28.679   5.331  1.00  0.85           C  
ATOM    984  CG  HIS A  68     -14.706  27.331   4.951  1.00  0.85           C  
ATOM    985  ND1 HIS A  68     -14.566  26.236   5.772  1.00  0.85           N  
ATOM    986  CD2 HIS A  68     -15.317  26.887   3.826  1.00  0.85           C  
ATOM    987  CE1 HIS A  68     -15.065  25.170   5.173  1.00  0.85           C  
ATOM    988  NE2 HIS A  68     -15.530  25.531   3.990  1.00  0.85           N  
ATOM    989  H   HIS A  68     -16.522  30.135   5.019  1.00  0.85           H  
ATOM    990  HA  HIS A  68     -15.072  28.767   7.273  1.00  0.85           H  
ATOM    991 1HB  HIS A  68     -14.219  29.282   4.446  1.00  0.85           H  
ATOM    992 2HB  HIS A  68     -13.206  28.579   5.680  1.00  0.85           H  
ATOM    993  HD1 HIS A  68     -14.134  26.227   6.674  1.00  0.85           H  
ATOM    994  HD2 HIS A  68     -15.627  27.384   2.905  1.00  0.85           H  
ATOM    995  HE1 HIS A  68     -15.044  24.199   5.666  1.00  0.85           H  
ATOM    996  N   SER A  69     -15.143  31.785   6.928  1.00  0.93           N  
ATOM    997  CA  SER A  69     -14.525  33.056   7.292  1.00  0.93           C  
ATOM    998  C   SER A  69     -13.949  33.041   8.714  1.00  0.93           C  
ATOM    999  O   SER A  69     -13.049  33.816   9.037  1.00  0.93           O  
ATOM   1000  CB  SER A  69     -15.514  34.188   7.093  1.00  0.93           C  
ATOM   1001  OG  SER A  69     -16.616  34.075   7.955  1.00  0.93           O  
ATOM   1002  H   SER A  69     -16.156  31.738   6.803  1.00  0.93           H  
ATOM   1003  HA  SER A  69     -13.696  33.231   6.602  1.00  0.93           H  
ATOM   1004 1HB  SER A  69     -15.007  35.140   7.268  1.00  0.93           H  
ATOM   1005 2HB  SER A  69     -15.855  34.189   6.062  1.00  0.93           H  
ATOM   1006  HG  SER A  69     -17.135  33.295   7.638  1.00  0.93           H  
ATOM   1007  N   ASP A  70     -14.388  32.085   9.536  1.00  1.01           N  
ATOM   1008  CA  ASP A  70     -13.925  31.930  10.914  1.00  1.01           C  
ATOM   1009  C   ASP A  70     -12.428  31.654  11.010  1.00  1.01           C  
ATOM   1010  O   ASP A  70     -11.828  31.861  12.065  1.00  1.01           O  
ATOM   1011  CB  ASP A  70     -14.664  30.797  11.638  1.00  1.01           C  
ATOM   1012  CG  ASP A  70     -16.125  31.117  12.007  1.00  1.01           C  
ATOM   1013  OD1 ASP A  70     -16.521  32.254  11.914  1.00  1.01           O  
ATOM   1014  OD2 ASP A  70     -16.817  30.212  12.411  1.00  1.01           O  
ATOM   1015  H   ASP A  70     -15.106  31.465   9.194  1.00  1.01           H  
ATOM   1016  HA  ASP A  70     -14.127  32.860  11.443  1.00  1.01           H  
ATOM   1017 1HB  ASP A  70     -14.656  29.907  11.006  1.00  1.01           H  
ATOM   1018 2HB  ASP A  70     -14.124  30.546  12.551  1.00  1.01           H  
ATOM   1019  N   VAL A  71     -11.822  31.164   9.927  1.00  1.08           N  
ATOM   1020  CA  VAL A  71     -10.403  30.859   9.959  1.00  1.08           C  
ATOM   1021  C   VAL A  71      -9.567  31.860   9.175  1.00  1.08           C  
ATOM   1022  O   VAL A  71      -8.350  31.700   9.078  1.00  1.08           O  
ATOM   1023  CB  VAL A  71     -10.135  29.433   9.443  1.00  1.08           C  
ATOM   1024  CG1 VAL A  71     -10.821  28.416  10.335  1.00  1.08           C  
ATOM   1025  CG2 VAL A  71     -10.669  29.290   8.057  1.00  1.08           C  
ATOM   1026  H   VAL A  71     -12.341  31.020   9.057  1.00  1.08           H  
ATOM   1027  HA  VAL A  71     -10.074  30.892  10.997  1.00  1.08           H  
ATOM   1028  HB  VAL A  71      -9.063  29.249   9.456  1.00  1.08           H  
ATOM   1029 1HG1 VAL A  71     -10.620  27.412   9.961  1.00  1.08           H  
ATOM   1030 2HG1 VAL A  71     -10.438  28.510  11.352  1.00  1.08           H  
ATOM   1031 3HG1 VAL A  71     -11.895  28.593  10.334  1.00  1.08           H  
ATOM   1032 1HG2 VAL A  71     -10.479  28.287   7.695  1.00  1.08           H  
ATOM   1033 2HG2 VAL A  71     -11.715  29.451   8.100  1.00  1.08           H  
ATOM   1034 3HG2 VAL A  71     -10.204  30.022   7.392  1.00  1.08           H  
ATOM   1035  N   CYS A  72     -10.205  32.905   8.639  1.00  1.12           N  
ATOM   1036  CA  CYS A  72      -9.484  33.922   7.884  1.00  1.12           C  
ATOM   1037  C   CYS A  72      -9.335  35.252   8.624  1.00  1.12           C  
ATOM   1038  O   CYS A  72      -8.622  36.155   8.172  1.00  1.12           O  
ATOM   1039  CB  CYS A  72     -10.167  34.181   6.549  1.00  1.12           C  
ATOM   1040  SG  CYS A  72     -10.194  32.824   5.392  1.00  1.12           S  
ATOM   1041  H   CYS A  72     -11.209  33.022   8.763  1.00  1.12           H  
ATOM   1042  HA  CYS A  72      -8.481  33.552   7.698  1.00  1.12           H  
ATOM   1043 1HB  CYS A  72     -11.202  34.475   6.739  1.00  1.12           H  
ATOM   1044 2HB  CYS A  72      -9.690  35.002   6.070  1.00  1.12           H  
ATOM   1045  N   GLY A  73      -9.982  35.393   9.772  1.00  1.11           N  
ATOM   1046  CA  GLY A  73      -9.884  36.656  10.492  1.00  1.11           C  
ATOM   1047  C   GLY A  73     -10.439  37.813   9.665  1.00  1.11           C  
ATOM   1048  O   GLY A  73     -11.623  37.852   9.343  1.00  1.11           O  
ATOM   1049  H   GLY A  73     -10.554  34.639  10.124  1.00  1.11           H  
ATOM   1050 1HA  GLY A  73     -10.434  36.579  11.430  1.00  1.11           H  
ATOM   1051 2HA  GLY A  73      -8.842  36.851  10.746  1.00  1.11           H  
ATOM   1052  N   SER A  74      -9.573  38.780   9.364  1.00  1.05           N  
ATOM   1053  CA  SER A  74      -9.929  39.977   8.601  1.00  1.05           C  
ATOM   1054  C   SER A  74      -9.984  39.749   7.082  1.00  1.05           C  
ATOM   1055  O   SER A  74     -10.329  40.664   6.330  1.00  1.05           O  
ATOM   1056  CB  SER A  74      -8.960  41.098   8.915  1.00  1.05           C  
ATOM   1057  OG  SER A  74      -7.677  40.801   8.453  1.00  1.05           O  
ATOM   1058  H   SER A  74      -8.615  38.666   9.663  1.00  1.05           H  
ATOM   1059  HA  SER A  74     -10.923  40.291   8.922  1.00  1.05           H  
ATOM   1060 1HB  SER A  74      -9.309  42.019   8.449  1.00  1.05           H  
ATOM   1061 2HB  SER A  74      -8.932  41.264   9.989  1.00  1.05           H  
ATOM   1062  HG  SER A  74      -7.754  40.762   7.494  1.00  1.05           H  
ATOM   1063  N   TYR A  75      -9.606  38.554   6.633  1.00  0.97           N  
ATOM   1064  CA  TYR A  75      -9.582  38.213   5.212  1.00  0.97           C  
ATOM   1065  C   TYR A  75     -10.809  37.358   4.870  1.00  0.97           C  
ATOM   1066  O   TYR A  75     -11.440  36.796   5.761  1.00  0.97           O  
ATOM   1067  CB  TYR A  75      -8.298  37.458   4.886  1.00  0.97           C  
ATOM   1068  CG  TYR A  75      -7.022  38.231   5.095  1.00  0.97           C  
ATOM   1069  CD1 TYR A  75      -6.430  38.238   6.343  1.00  0.97           C  
ATOM   1070  CD2 TYR A  75      -6.432  38.906   4.057  1.00  0.97           C  
ATOM   1071  CE1 TYR A  75      -5.248  38.919   6.539  1.00  0.97           C  
ATOM   1072  CE2 TYR A  75      -5.249  39.588   4.241  1.00  0.97           C  
ATOM   1073  CZ  TYR A  75      -4.650  39.594   5.478  1.00  0.97           C  
ATOM   1074  OH  TYR A  75      -3.448  40.261   5.662  1.00  0.97           O  
ATOM   1075  H   TYR A  75      -9.322  37.838   7.303  1.00  0.97           H  
ATOM   1076  HA  TYR A  75      -9.632  39.124   4.618  1.00  0.97           H  
ATOM   1077 1HB  TYR A  75      -8.238  36.582   5.513  1.00  0.97           H  
ATOM   1078 2HB  TYR A  75      -8.326  37.112   3.859  1.00  0.97           H  
ATOM   1079  HD1 TYR A  75      -6.892  37.700   7.171  1.00  0.97           H  
ATOM   1080  HD2 TYR A  75      -6.888  38.893   3.101  1.00  0.97           H  
ATOM   1081  HE1 TYR A  75      -4.777  38.917   7.525  1.00  0.97           H  
ATOM   1082  HE2 TYR A  75      -4.784  40.114   3.408  1.00  0.97           H  
ATOM   1083  HH  TYR A  75      -2.869  39.735   6.273  1.00  0.97           H  
ATOM   1084  N   ASP A  76     -11.183  37.299   3.598  1.00  0.88           N  
ATOM   1085  CA  ASP A  76     -12.314  36.478   3.175  1.00  0.88           C  
ATOM   1086  C   ASP A  76     -11.856  35.120   2.654  1.00  0.88           C  
ATOM   1087  O   ASP A  76     -10.780  35.010   2.077  1.00  0.88           O  
ATOM   1088  CB  ASP A  76     -13.104  37.204   2.087  1.00  0.88           C  
ATOM   1089  CG  ASP A  76     -13.843  38.447   2.583  1.00  0.88           C  
ATOM   1090  OD1 ASP A  76     -14.360  38.409   3.674  1.00  0.88           O  
ATOM   1091  OD2 ASP A  76     -13.898  39.415   1.866  1.00  0.88           O  
ATOM   1092  H   ASP A  76     -10.635  37.779   2.889  1.00  0.88           H  
ATOM   1093  HA  ASP A  76     -12.966  36.313   4.032  1.00  0.88           H  
ATOM   1094 1HB  ASP A  76     -12.418  37.503   1.285  1.00  0.88           H  
ATOM   1095 2HB  ASP A  76     -13.813  36.521   1.649  1.00  0.88           H  
ATOM   1096  N   CYS A  77     -12.678  34.084   2.810  1.00  0.82           N  
ATOM   1097  CA  CYS A  77     -12.323  32.790   2.220  1.00  0.82           C  
ATOM   1098  C   CYS A  77     -12.762  32.748   0.776  1.00  0.82           C  
ATOM   1099  O   CYS A  77     -13.962  32.773   0.485  1.00  0.82           O  
ATOM   1100  CB  CYS A  77     -12.979  31.634   2.961  1.00  0.82           C  
ATOM   1101  SG  CYS A  77     -12.648  29.989   2.239  1.00  0.82           S  
ATOM   1102  H   CYS A  77     -13.545  34.191   3.316  1.00  0.82           H  
ATOM   1103  HA  CYS A  77     -11.241  32.669   2.259  1.00  0.82           H  
ATOM   1104 1HB  CYS A  77     -12.642  31.623   3.997  1.00  0.82           H  
ATOM   1105 2HB  CYS A  77     -14.054  31.781   2.976  1.00  0.82           H  
ATOM   1106  N   CYS A  78     -11.805  32.667  -0.131  1.00  0.80           N  
ATOM   1107  CA  CYS A  78     -12.124  32.719  -1.543  1.00  0.80           C  
ATOM   1108  C   CYS A  78     -12.048  31.337  -2.165  1.00  0.80           C  
ATOM   1109  O   CYS A  78     -11.069  30.612  -1.969  1.00  0.80           O  
ATOM   1110  CB  CYS A  78     -11.151  33.653  -2.216  1.00  0.80           C  
ATOM   1111  SG  CYS A  78     -11.201  35.297  -1.509  1.00  0.80           S  
ATOM   1112  H   CYS A  78     -10.826  32.620   0.152  1.00  0.80           H  
ATOM   1113  HA  CYS A  78     -13.130  33.111  -1.663  1.00  0.80           H  
ATOM   1114 1HB  CYS A  78     -10.133  33.266  -2.128  1.00  0.80           H  
ATOM   1115 2HB  CYS A  78     -11.390  33.728  -3.270  1.00  0.80           H  
ATOM   1116  N   ARG A  79     -13.069  30.972  -2.936  1.00  0.83           N  
ATOM   1117  CA  ARG A  79     -13.093  29.649  -3.548  1.00  0.83           C  
ATOM   1118  C   ARG A  79     -13.333  29.784  -5.052  1.00  0.83           C  
ATOM   1119  O   ARG A  79     -14.011  30.714  -5.463  1.00  0.83           O  
ATOM   1120  CB  ARG A  79     -14.207  28.820  -2.928  1.00  0.83           C  
ATOM   1121  CG  ARG A  79     -14.116  28.665  -1.419  1.00  0.83           C  
ATOM   1122  CD  ARG A  79     -15.098  27.730  -0.880  1.00  0.83           C  
ATOM   1123  NE  ARG A  79     -14.791  26.369  -1.248  1.00  0.83           N  
ATOM   1124  CZ  ARG A  79     -15.549  25.314  -0.881  1.00  0.83           C  
ATOM   1125  NH1 ARG A  79     -16.625  25.513  -0.149  1.00  0.83           N  
ATOM   1126  NH2 ARG A  79     -15.224  24.084  -1.236  1.00  0.83           N  
ATOM   1127  H   ARG A  79     -13.847  31.619  -3.055  1.00  0.83           H  
ATOM   1128  HA  ARG A  79     -12.153  29.167  -3.337  1.00  0.83           H  
ATOM   1129 1HB  ARG A  79     -15.153  29.298  -3.132  1.00  0.83           H  
ATOM   1130 2HB  ARG A  79     -14.229  27.827  -3.372  1.00  0.83           H  
ATOM   1131 1HG  ARG A  79     -13.171  28.286  -1.165  1.00  0.83           H  
ATOM   1132 2HG  ARG A  79     -14.263  29.634  -0.935  1.00  0.83           H  
ATOM   1133 1HD  ARG A  79     -15.107  27.794   0.210  1.00  0.83           H  
ATOM   1134 2HD  ARG A  79     -16.088  27.969  -1.263  1.00  0.83           H  
ATOM   1135  HE  ARG A  79     -13.930  26.206  -1.801  1.00  0.83           H  
ATOM   1136 1HH1 ARG A  79     -16.893  26.469   0.158  1.00  0.83           H  
ATOM   1137 2HH1 ARG A  79     -17.193  24.735   0.137  1.00  0.83           H  
ATOM   1138 1HH2 ARG A  79     -14.405  23.913  -1.797  1.00  0.83           H  
ATOM   1139 2HH2 ARG A  79     -15.799  23.311  -0.945  1.00  0.83           H  
ATOM   1140  N   PRO A  80     -12.783  28.917  -5.915  1.00  0.93           N  
ATOM   1141  CA  PRO A  80     -12.996  28.949  -7.356  1.00  0.93           C  
ATOM   1142  C   PRO A  80     -14.468  28.884  -7.738  1.00  0.93           C  
ATOM   1143  O   PRO A  80     -15.220  28.088  -7.175  1.00  0.93           O  
ATOM   1144  CB  PRO A  80     -12.270  27.679  -7.819  1.00  0.93           C  
ATOM   1145  CG  PRO A  80     -11.203  27.440  -6.765  1.00  0.93           C  
ATOM   1146  CD  PRO A  80     -11.841  27.864  -5.461  1.00  0.93           C  
ATOM   1147  HA  PRO A  80     -12.521  29.848  -7.775  1.00  0.93           H  
ATOM   1148 1HB  PRO A  80     -12.987  26.847  -7.909  1.00  0.93           H  
ATOM   1149 2HB  PRO A  80     -11.847  27.838  -8.824  1.00  0.93           H  
ATOM   1150 1HG  PRO A  80     -10.897  26.381  -6.764  1.00  0.93           H  
ATOM   1151 2HG  PRO A  80     -10.304  28.030  -7.001  1.00  0.93           H  
ATOM   1152 1HD  PRO A  80     -12.376  27.032  -4.979  1.00  0.93           H  
ATOM   1153 2HD  PRO A  80     -11.032  28.265  -4.840  1.00  0.93           H  
ATOM   1154  N   ARG A  81     -14.865  29.663  -8.748  1.00  1.10           N  
ATOM   1155  CA  ARG A  81     -16.255  29.646  -9.226  1.00  1.10           C  
ATOM   1156  C   ARG A  81     -16.376  28.841 -10.524  1.00  1.10           C  
ATOM   1157  O   ARG A  81     -17.425  28.839 -11.172  1.00  1.10           O  
ATOM   1158  CB  ARG A  81     -16.806  31.060  -9.417  1.00  1.10           C  
ATOM   1159  CG  ARG A  81     -16.265  31.874 -10.567  1.00  1.10           C  
ATOM   1160  CD  ARG A  81     -16.715  33.308 -10.466  1.00  1.10           C  
ATOM   1161  NE  ARG A  81     -16.219  34.153 -11.555  1.00  1.10           N  
ATOM   1162  CZ  ARG A  81     -16.845  34.334 -12.734  1.00  1.10           C  
ATOM   1163  NH1 ARG A  81     -17.987  33.727 -12.987  1.00  1.10           N  
ATOM   1164  NH2 ARG A  81     -16.303  35.128 -13.636  1.00  1.10           N  
ATOM   1165  H   ARG A  81     -14.193  30.310  -9.158  1.00  1.10           H  
ATOM   1166  HA  ARG A  81     -16.871  29.159  -8.471  1.00  1.10           H  
ATOM   1167 1HB  ARG A  81     -17.884  31.009  -9.535  1.00  1.10           H  
ATOM   1168 2HB  ARG A  81     -16.607  31.642  -8.517  1.00  1.10           H  
ATOM   1169 1HG  ARG A  81     -15.205  31.831 -10.581  1.00  1.10           H  
ATOM   1170 2HG  ARG A  81     -16.654  31.465 -11.498  1.00  1.10           H  
ATOM   1171 1HD  ARG A  81     -17.801  33.350 -10.472  1.00  1.10           H  
ATOM   1172 2HD  ARG A  81     -16.342  33.725  -9.528  1.00  1.10           H  
ATOM   1173  HE  ARG A  81     -15.330  34.658 -11.423  1.00  1.10           H  
ATOM   1174 1HH1 ARG A  81     -18.398  33.119 -12.294  1.00  1.10           H  
ATOM   1175 2HH1 ARG A  81     -18.446  33.868 -13.874  1.00  1.10           H  
ATOM   1176 1HH2 ARG A  81     -15.420  35.591 -13.425  1.00  1.10           H  
ATOM   1177 2HH2 ARG A  81     -16.754  35.271 -14.524  1.00  1.10           H  
ATOM   1178  N   TYR A  82     -15.284  28.175 -10.885  1.00  1.32           N  
ATOM   1179  CA  TYR A  82     -15.188  27.339 -12.075  1.00  1.32           C  
ATOM   1180  C   TYR A  82     -14.747  25.928 -11.701  1.00  1.32           C  
ATOM   1181  O   TYR A  82     -15.577  25.034 -11.536  1.00  1.32           O  
ATOM   1182  OXT TYR A  82     -13.561  25.714 -11.450  1.00  1.32           O  
ATOM   1183  CB  TYR A  82     -14.209  27.926 -13.100  1.00  1.32           C  
ATOM   1184  CG  TYR A  82     -14.631  29.238 -13.739  1.00  1.32           C  
ATOM   1185  CD1 TYR A  82     -14.341  30.459 -13.151  1.00  1.32           C  
ATOM   1186  CD2 TYR A  82     -15.306  29.200 -14.947  1.00  1.32           C  
ATOM   1187  CE1 TYR A  82     -14.735  31.629 -13.784  1.00  1.32           C  
ATOM   1188  CE2 TYR A  82     -15.693  30.362 -15.567  1.00  1.32           C  
ATOM   1189  CZ  TYR A  82     -15.411  31.571 -14.996  1.00  1.32           C  
ATOM   1190  OH  TYR A  82     -15.801  32.727 -15.637  1.00  1.32           O  
ATOM   1191  H   TYR A  82     -14.479  28.248 -10.281  1.00  1.32           H  
ATOM   1192  HA  TYR A  82     -16.175  27.267 -12.534  1.00  1.32           H  
ATOM   1193 1HB  TYR A  82     -13.243  28.087 -12.617  1.00  1.32           H  
ATOM   1194 2HB  TYR A  82     -14.051  27.201 -13.898  1.00  1.32           H  
ATOM   1195  HD1 TYR A  82     -13.806  30.502 -12.201  1.00  1.32           H  
ATOM   1196  HD2 TYR A  82     -15.531  28.239 -15.410  1.00  1.32           H  
ATOM   1197  HE1 TYR A  82     -14.511  32.589 -13.339  1.00  1.32           H  
ATOM   1198  HE2 TYR A  82     -16.222  30.320 -16.519  1.00  1.32           H  
ATOM   1199  HH  TYR A  82     -16.158  32.505 -16.502  1.00  1.32           H  
ENDMDL

REMARK ID 637108 DOMAINID 630828 MODEL 4 Bra_B_AP02043
MODEL     4
ATOM      1  N   ALA A   1      -2.082   0.475   0.368  1.00  7.31           N  
ATOM      2  CA  ALA A   1      -2.498   1.811   0.774  1.00  7.31           C  
ATOM      3  C   ALA A   1      -1.318   2.763   0.705  1.00  7.31           C  
ATOM      4  O   ALA A   1      -0.407   2.692   1.534  1.00  7.31           O  
ATOM      5  CB  ALA A   1      -3.066   1.787   2.187  1.00  7.31           C  
ATOM      6 1H   ALA A   1      -2.340  -0.191   1.081  1.00  7.31           H  
ATOM      7 2H   ALA A   1      -2.528   0.230  -0.504  1.00  7.31           H  
ATOM      8 3H   ALA A   1      -1.079   0.467   0.247  1.00  7.31           H  
ATOM      9  HA  ALA A   1      -3.265   2.161   0.079  1.00  7.31           H  
ATOM     10 1HB  ALA A   1      -3.384   2.791   2.471  1.00  7.31           H  
ATOM     11 2HB  ALA A   1      -3.922   1.111   2.226  1.00  7.31           H  
ATOM     12 3HB  ALA A   1      -2.300   1.441   2.882  1.00  7.31           H  
ATOM     13  N   VAL A   2      -1.323   3.643  -0.292  1.00  6.66           N  
ATOM     14  CA  VAL A   2      -0.224   4.586  -0.462  1.00  6.66           C  
ATOM     15  C   VAL A   2      -0.629   6.044  -0.163  1.00  6.66           C  
ATOM     16  O   VAL A   2      -1.370   6.648  -0.940  1.00  6.66           O  
ATOM     17  CB  VAL A   2       0.320   4.493  -1.896  1.00  6.66           C  
ATOM     18  CG1 VAL A   2       1.421   5.491  -2.085  1.00  6.66           C  
ATOM     19  CG2 VAL A   2       0.833   3.087  -2.140  1.00  6.66           C  
ATOM     20  H   VAL A   2      -2.096   3.665  -0.945  1.00  6.66           H  
ATOM     21  HA  VAL A   2       0.571   4.252   0.190  1.00  6.66           H  
ATOM     22  HB  VAL A   2      -0.473   4.727  -2.607  1.00  6.66           H  
ATOM     23 1HG1 VAL A   2       1.806   5.428  -3.104  1.00  6.66           H  
ATOM     24 2HG1 VAL A   2       1.013   6.462  -1.917  1.00  6.66           H  
ATOM     25 3HG1 VAL A   2       2.229   5.294  -1.380  1.00  6.66           H  
ATOM     26 1HG2 VAL A   2       1.222   3.014  -3.157  1.00  6.66           H  
ATOM     27 2HG2 VAL A   2       1.630   2.863  -1.429  1.00  6.66           H  
ATOM     28 3HG2 VAL A   2       0.025   2.373  -2.014  1.00  6.66           H  
ATOM     29  N   PRO A   3      -0.099   6.674   0.908  1.00  5.94           N  
ATOM     30  CA  PRO A   3      -0.443   8.017   1.365  1.00  5.94           C  
ATOM     31  C   PRO A   3       0.059   9.081   0.408  1.00  5.94           C  
ATOM     32  O   PRO A   3      -0.422  10.219   0.394  1.00  5.94           O  
ATOM     33  CB  PRO A   3       0.270   8.108   2.715  1.00  5.94           C  
ATOM     34  CG  PRO A   3       1.445   7.165   2.597  1.00  5.94           C  
ATOM     35  CD  PRO A   3       0.968   6.029   1.711  1.00  5.94           C  
ATOM     36  HA  PRO A   3      -1.536   8.088   1.487  1.00  5.94           H  
ATOM     37 1HB  PRO A   3       0.584   9.148   2.897  1.00  5.94           H  
ATOM     38 2HB  PRO A   3      -0.421   7.838   3.526  1.00  5.94           H  
ATOM     39 1HG  PRO A   3       2.311   7.698   2.177  1.00  5.94           H  
ATOM     40 2HG  PRO A   3       1.746   6.814   3.596  1.00  5.94           H  
ATOM     41 1HD  PRO A   3       1.822   5.733   1.084  1.00  5.94           H  
ATOM     42 2HD  PRO A   3       0.564   5.193   2.313  1.00  5.94           H  
ATOM     43  N   LEU A   4       0.992   8.672  -0.450  1.00  5.20           N  
ATOM     44  CA  LEU A   4       1.653   9.544  -1.397  1.00  5.20           C  
ATOM     45  C   LEU A   4       0.730   9.849  -2.557  1.00  5.20           C  
ATOM     46  O   LEU A   4       1.054  10.649  -3.434  1.00  5.20           O  
ATOM     47  CB  LEU A   4       2.934   8.887  -1.900  1.00  5.20           C  
ATOM     48  CG  LEU A   4       3.968   8.617  -0.811  1.00  5.20           C  
ATOM     49  CD1 LEU A   4       5.140   7.867  -1.407  1.00  5.20           C  
ATOM     50  CD2 LEU A   4       4.393   9.931  -0.186  1.00  5.20           C  
ATOM     51  H   LEU A   4       1.303   7.716  -0.405  1.00  5.20           H  
ATOM     52  HA  LEU A   4       1.904  10.478  -0.896  1.00  5.20           H  
ATOM     53 1HB  LEU A   4       2.701   7.963  -2.394  1.00  5.20           H  
ATOM     54 2HB  LEU A   4       3.392   9.552  -2.631  1.00  5.20           H  
ATOM     55  HG  LEU A   4       3.526   7.982  -0.045  1.00  5.20           H  
ATOM     56 1HD1 LEU A   4       5.873   7.658  -0.627  1.00  5.20           H  
ATOM     57 2HD1 LEU A   4       4.790   6.928  -1.837  1.00  5.20           H  
ATOM     58 3HD1 LEU A   4       5.603   8.472  -2.186  1.00  5.20           H  
ATOM     59 1HD2 LEU A   4       5.125   9.739   0.601  1.00  5.20           H  
ATOM     60 2HD2 LEU A   4       4.838  10.570  -0.947  1.00  5.20           H  
ATOM     61 3HD2 LEU A   4       3.522  10.429   0.244  1.00  5.20           H  
ATOM     62  N   ALA A   5      -0.425   9.192  -2.584  1.00  4.51           N  
ATOM     63  CA  ALA A   5      -1.404   9.495  -3.593  1.00  4.51           C  
ATOM     64  C   ALA A   5      -1.881  10.944  -3.479  1.00  4.51           C  
ATOM     65  O   ALA A   5      -2.151  11.566  -4.498  1.00  4.51           O  
ATOM     66  CB  ALA A   5      -2.588   8.566  -3.472  1.00  4.51           C  
ATOM     67  H   ALA A   5      -0.650   8.487  -1.881  1.00  4.51           H  
ATOM     68  HA  ALA A   5      -0.942   9.363  -4.570  1.00  4.51           H  
ATOM     69 1HB  ALA A   5      -3.314   8.795  -4.252  1.00  4.51           H  
ATOM     70 2HB  ALA A   5      -2.254   7.531  -3.573  1.00  4.51           H  
ATOM     71 3HB  ALA A   5      -3.047   8.701  -2.494  1.00  4.51           H  
ATOM     72  N   VAL A   6      -1.993  11.508  -2.266  1.00  3.91           N  
ATOM     73  CA  VAL A   6      -2.551  12.868  -2.171  1.00  3.91           C  
ATOM     74  C   VAL A   6      -1.789  13.921  -2.997  1.00  3.91           C  
ATOM     75  O   VAL A   6      -2.421  14.707  -3.711  1.00  3.91           O  
ATOM     76  CB  VAL A   6      -2.755  13.310  -0.714  1.00  3.91           C  
ATOM     77  CG1 VAL A   6      -3.065  14.792  -0.685  1.00  3.91           C  
ATOM     78  CG2 VAL A   6      -3.909  12.539  -0.140  1.00  3.91           C  
ATOM     79  H   VAL A   6      -1.689  11.006  -1.427  1.00  3.91           H  
ATOM     80  HA  VAL A   6      -3.560  12.818  -2.582  1.00  3.91           H  
ATOM     81  HB  VAL A   6      -1.890  13.104  -0.120  1.00  3.91           H  
ATOM     82 1HG1 VAL A   6      -3.222  15.097   0.326  1.00  3.91           H  
ATOM     83 2HG1 VAL A   6      -2.232  15.356  -1.100  1.00  3.91           H  
ATOM     84 3HG1 VAL A   6      -3.955  14.983  -1.264  1.00  3.91           H  
ATOM     85 1HG2 VAL A   6      -4.076  12.846   0.894  1.00  3.91           H  
ATOM     86 2HG2 VAL A   6      -4.804  12.738  -0.730  1.00  3.91           H  
ATOM     87 3HG2 VAL A   6      -3.678  11.473  -0.172  1.00  3.91           H  
ATOM     88  N   PRO A   7      -0.445  13.990  -2.937  1.00  3.44           N  
ATOM     89  CA  PRO A   7       0.368  14.821  -3.791  1.00  3.44           C  
ATOM     90  C   PRO A   7       0.142  14.580  -5.277  1.00  3.44           C  
ATOM     91  O   PRO A   7       0.482  15.432  -6.081  1.00  3.44           O  
ATOM     92  CB  PRO A   7       1.787  14.432  -3.383  1.00  3.44           C  
ATOM     93  CG  PRO A   7       1.666  14.031  -1.946  1.00  3.44           C  
ATOM     94  CD  PRO A   7       0.320  13.394  -1.817  1.00  3.44           C  
ATOM     95  HA  PRO A   7       0.158  15.865  -3.539  1.00  3.44           H  
ATOM     96 1HB  PRO A   7       2.137  13.603  -4.025  1.00  3.44           H  
ATOM     97 2HB  PRO A   7       2.473  15.276  -3.542  1.00  3.44           H  
ATOM     98 1HG  PRO A   7       2.477  13.331  -1.682  1.00  3.44           H  
ATOM     99 2HG  PRO A   7       1.778  14.910  -1.296  1.00  3.44           H  
ATOM    100 1HD  PRO A   7       0.401  12.354  -1.873  1.00  3.44           H  
ATOM    101 2HD  PRO A   7      -0.045  13.729  -0.868  1.00  3.44           H  
ATOM    102  N   LEU A   8      -0.389  13.427  -5.670  1.00  3.11           N  
ATOM    103  CA  LEU A   8      -0.622  13.179  -7.078  1.00  3.11           C  
ATOM    104  C   LEU A   8      -2.060  13.574  -7.428  1.00  3.11           C  
ATOM    105  O   LEU A   8      -2.318  14.139  -8.490  1.00  3.11           O  
ATOM    106  CB  LEU A   8      -0.340  11.714  -7.381  1.00  3.11           C  
ATOM    107  CG  LEU A   8       1.101  11.305  -7.078  1.00  3.11           C  
ATOM    108  CD1 LEU A   8       1.274   9.818  -7.332  1.00  3.11           C  
ATOM    109  CD2 LEU A   8       2.050  12.155  -7.934  1.00  3.11           C  
ATOM    110  H   LEU A   8      -0.687  12.717  -5.013  1.00  3.11           H  
ATOM    111  HA  LEU A   8       0.059  13.791  -7.665  1.00  3.11           H  
ATOM    112 1HB  LEU A   8      -1.004  11.097  -6.777  1.00  3.11           H  
ATOM    113 2HB  LEU A   8      -0.542  11.524  -8.433  1.00  3.11           H  
ATOM    114  HG  LEU A   8       1.314  11.484  -6.019  1.00  3.11           H  
ATOM    115 1HD1 LEU A   8       2.298   9.527  -7.101  1.00  3.11           H  
ATOM    116 2HD1 LEU A   8       0.586   9.262  -6.695  1.00  3.11           H  
ATOM    117 3HD1 LEU A   8       1.061   9.600  -8.376  1.00  3.11           H  
ATOM    118 1HD2 LEU A   8       3.080  11.880  -7.714  1.00  3.11           H  
ATOM    119 2HD2 LEU A   8       1.846  11.983  -8.991  1.00  3.11           H  
ATOM    120 3HD2 LEU A   8       1.899  13.212  -7.705  1.00  3.11           H  
ATOM    121  N   VAL A   9      -2.979  13.383  -6.480  1.00  2.90           N  
ATOM    122  CA  VAL A   9      -4.398  13.701  -6.667  1.00  2.90           C  
ATOM    123  C   VAL A   9      -4.609  15.164  -7.005  1.00  2.90           C  
ATOM    124  O   VAL A   9      -5.428  15.504  -7.860  1.00  2.90           O  
ATOM    125  CB  VAL A   9      -5.222  13.367  -5.399  1.00  2.90           C  
ATOM    126  CG1 VAL A   9      -6.624  13.946  -5.519  1.00  2.90           C  
ATOM    127  CG2 VAL A   9      -5.334  11.851  -5.233  1.00  2.90           C  
ATOM    128  H   VAL A   9      -2.688  12.934  -5.614  1.00  2.90           H  
ATOM    129  HA  VAL A   9      -4.776  13.097  -7.491  1.00  2.90           H  
ATOM    130  HB  VAL A   9      -4.738  13.809  -4.530  1.00  2.90           H  
ATOM    131 1HG1 VAL A   9      -7.189  13.712  -4.618  1.00  2.90           H  
ATOM    132 2HG1 VAL A   9      -6.559  15.029  -5.631  1.00  2.90           H  
ATOM    133 3HG1 VAL A   9      -7.125  13.520  -6.386  1.00  2.90           H  
ATOM    134 1HG2 VAL A   9      -5.914  11.626  -4.341  1.00  2.90           H  
ATOM    135 2HG2 VAL A   9      -5.831  11.432  -6.105  1.00  2.90           H  
ATOM    136 3HG2 VAL A   9      -4.369  11.413  -5.144  1.00  2.90           H  
ATOM    137  N   TYR A  10      -3.871  16.030  -6.333  1.00  2.80           N  
ATOM    138  CA  TYR A  10      -4.002  17.458  -6.567  1.00  2.80           C  
ATOM    139  C   TYR A  10      -2.922  18.037  -7.500  1.00  2.80           C  
ATOM    140  O   TYR A  10      -2.833  19.258  -7.668  1.00  2.80           O  
ATOM    141  CB  TYR A  10      -3.984  18.172  -5.216  1.00  2.80           C  
ATOM    142  CG  TYR A  10      -5.170  17.866  -4.346  1.00  2.80           C  
ATOM    143  CD1 TYR A  10      -5.071  16.924  -3.334  1.00  2.80           C  
ATOM    144  CD2 TYR A  10      -6.356  18.548  -4.548  1.00  2.80           C  
ATOM    145  CE1 TYR A  10      -6.162  16.652  -2.533  1.00  2.80           C  
ATOM    146  CE2 TYR A  10      -7.446  18.285  -3.747  1.00  2.80           C  
ATOM    147  CZ  TYR A  10      -7.354  17.338  -2.745  1.00  2.80           C  
ATOM    148  OH  TYR A  10      -8.441  17.072  -1.950  1.00  2.80           O  
ATOM    149  H   TYR A  10      -3.232  15.676  -5.616  1.00  2.80           H  
ATOM    150  HA  TYR A  10      -4.969  17.636  -7.038  1.00  2.80           H  
ATOM    151 1HB  TYR A  10      -3.074  17.910  -4.671  1.00  2.80           H  
ATOM    152 2HB  TYR A  10      -3.984  19.239  -5.385  1.00  2.80           H  
ATOM    153  HD1 TYR A  10      -4.135  16.395  -3.175  1.00  2.80           H  
ATOM    154  HD2 TYR A  10      -6.426  19.294  -5.339  1.00  2.80           H  
ATOM    155  HE1 TYR A  10      -6.091  15.909  -1.742  1.00  2.80           H  
ATOM    156  HE2 TYR A  10      -8.381  18.822  -3.906  1.00  2.80           H  
ATOM    157  HH  TYR A  10      -9.186  17.607  -2.236  1.00  2.80           H  
ATOM    158  N   MET A  11      -2.119  17.187  -8.143  1.00  2.76           N  
ATOM    159  CA  MET A  11      -1.040  17.728  -8.961  1.00  2.76           C  
ATOM    160  C   MET A  11      -1.494  18.267 -10.281  1.00  2.76           C  
ATOM    161  O   MET A  11      -2.084  17.564 -11.101  1.00  2.76           O  
ATOM    162  CB  MET A  11       0.051  16.678  -9.158  1.00  2.76           C  
ATOM    163  CG  MET A  11       1.250  17.125  -9.962  1.00  2.76           C  
ATOM    164  SD  MET A  11       2.548  15.890  -9.985  1.00  2.76           S  
ATOM    165  CE  MET A  11       3.180  16.129  -8.316  1.00  2.76           C  
ATOM    166  H   MET A  11      -2.234  16.178  -8.071  1.00  2.76           H  
ATOM    167  HA  MET A  11      -0.629  18.574  -8.435  1.00  2.76           H  
ATOM    168 1HB  MET A  11       0.433  16.405  -8.202  1.00  2.76           H  
ATOM    169 2HB  MET A  11      -0.373  15.783  -9.610  1.00  2.76           H  
ATOM    170 1HG  MET A  11       0.953  17.346 -10.983  1.00  2.76           H  
ATOM    171 2HG  MET A  11       1.645  18.014  -9.526  1.00  2.76           H  
ATOM    172 1HE  MET A  11       4.005  15.441  -8.135  1.00  2.76           H  
ATOM    173 2HE  MET A  11       3.530  17.158  -8.202  1.00  2.76           H  
ATOM    174 3HE  MET A  11       2.387  15.941  -7.598  1.00  2.76           H  
ATOM    175  N   GLY A  12      -1.229  19.556 -10.481  1.00  2.77           N  
ATOM    176  CA  GLY A  12      -1.643  20.239 -11.685  1.00  2.77           C  
ATOM    177  C   GLY A  12      -3.115  20.633 -11.604  1.00  2.77           C  
ATOM    178  O   GLY A  12      -3.670  21.172 -12.561  1.00  2.77           O  
ATOM    179  H   GLY A  12      -0.729  20.105  -9.776  1.00  2.77           H  
ATOM    180 1HA  GLY A  12      -1.030  21.132 -11.817  1.00  2.77           H  
ATOM    181 2HA  GLY A  12      -1.476  19.595 -12.547  1.00  2.77           H  
ATOM    182  N   ALA A  13      -3.768  20.329 -10.477  1.00  2.80           N  
ATOM    183  CA  ALA A  13      -5.178  20.621 -10.339  1.00  2.80           C  
ATOM    184  C   ALA A  13      -5.387  22.075 -10.013  1.00  2.80           C  
ATOM    185  O   ALA A  13      -4.580  22.670  -9.293  1.00  2.80           O  
ATOM    186  CB  ALA A  13      -5.794  19.758  -9.253  1.00  2.80           C  
ATOM    187  H   ALA A  13      -3.279  19.898  -9.690  1.00  2.80           H  
ATOM    188  HA  ALA A  13      -5.667  20.408 -11.290  1.00  2.80           H  
ATOM    189 1HB  ALA A  13      -6.859  19.978  -9.172  1.00  2.80           H  
ATOM    190 2HB  ALA A  13      -5.655  18.703  -9.499  1.00  2.80           H  
ATOM    191 3HB  ALA A  13      -5.308  19.976  -8.303  1.00  2.80           H  
ATOM    192  N   SER A  14      -6.496  22.621 -10.505  1.00  2.82           N  
ATOM    193  CA  SER A  14      -6.922  23.965 -10.152  1.00  2.82           C  
ATOM    194  C   SER A  14      -7.867  23.833  -8.970  1.00  2.82           C  
ATOM    195  O   SER A  14      -8.875  23.127  -9.071  1.00  2.82           O  
ATOM    196  CB  SER A  14      -7.649  24.635 -11.307  1.00  2.82           C  
ATOM    197  OG  SER A  14      -6.815  24.824 -12.413  1.00  2.82           O  
ATOM    198  H   SER A  14      -7.076  22.072 -11.120  1.00  2.82           H  
ATOM    199  HA  SER A  14      -6.059  24.559  -9.868  1.00  2.82           H  
ATOM    200 1HB  SER A  14      -8.511  24.035 -11.598  1.00  2.82           H  
ATOM    201 2HB  SER A  14      -8.028  25.604 -10.974  1.00  2.82           H  
ATOM    202  HG  SER A  14      -7.350  25.324 -13.058  1.00  2.82           H  
ATOM    203  N   VAL A  15      -7.570  24.504  -7.865  1.00  2.80           N  
ATOM    204  CA  VAL A  15      -8.420  24.373  -6.693  1.00  2.80           C  
ATOM    205  C   VAL A  15      -8.973  25.733  -6.273  1.00  2.80           C  
ATOM    206  O   VAL A  15      -8.391  26.781  -6.575  1.00  2.80           O  
ATOM    207  CB  VAL A  15      -7.624  23.759  -5.517  1.00  2.80           C  
ATOM    208  CG1 VAL A  15      -7.052  22.386  -5.917  1.00  2.80           C  
ATOM    209  CG2 VAL A  15      -6.549  24.715  -5.023  1.00  2.80           C  
ATOM    210  H   VAL A  15      -6.712  25.050  -7.833  1.00  2.80           H  
ATOM    211  HA  VAL A  15      -9.257  23.715  -6.929  1.00  2.80           H  
ATOM    212  HB  VAL A  15      -8.300  23.583  -4.726  1.00  2.80           H  
ATOM    213 1HG1 VAL A  15      -6.535  21.945  -5.065  1.00  2.80           H  
ATOM    214 2HG1 VAL A  15      -7.865  21.731  -6.228  1.00  2.80           H  
ATOM    215 3HG1 VAL A  15      -6.345  22.507  -6.743  1.00  2.80           H  
ATOM    216 1HG2 VAL A  15      -6.039  24.274  -4.171  1.00  2.80           H  
ATOM    217 2HG2 VAL A  15      -5.840  24.903  -5.798  1.00  2.80           H  
ATOM    218 3HG2 VAL A  15      -7.020  25.646  -4.724  1.00  2.80           H  
ATOM    219  N   SER A  16     -10.112  25.730  -5.585  1.00  2.71           N  
ATOM    220  CA  SER A  16     -10.654  26.990  -5.098  1.00  2.71           C  
ATOM    221  C   SER A  16      -9.803  27.438  -3.929  1.00  2.71           C  
ATOM    222  O   SER A  16      -9.234  26.574  -3.266  1.00  2.71           O  
ATOM    223  CB  SER A  16     -12.084  26.795  -4.626  1.00  2.71           C  
ATOM    224  OG  SER A  16     -12.144  25.974  -3.466  1.00  2.71           O  
ATOM    225  H   SER A  16     -10.582  24.856  -5.386  1.00  2.71           H  
ATOM    226  HA  SER A  16     -10.624  27.713  -5.913  1.00  2.71           H  
ATOM    227 1HB  SER A  16     -12.548  27.750  -4.420  1.00  2.71           H  
ATOM    228 2HB  SER A  16     -12.656  26.327  -5.425  1.00  2.71           H  
ATOM    229  HG  SER A  16     -13.087  25.794  -3.324  1.00  2.71           H  
ATOM    230  N   PRO A  17      -9.763  28.735  -3.578  1.00  2.58           N  
ATOM    231  CA  PRO A  17      -9.132  29.262  -2.380  1.00  2.58           C  
ATOM    232  C   PRO A  17      -9.559  28.520  -1.114  1.00  2.58           C  
ATOM    233  O   PRO A  17      -8.754  28.336  -0.202  1.00  2.58           O  
ATOM    234  CB  PRO A  17      -9.621  30.712  -2.382  1.00  2.58           C  
ATOM    235  CG  PRO A  17      -9.786  31.036  -3.850  1.00  2.58           C  
ATOM    236  CD  PRO A  17     -10.321  29.775  -4.470  1.00  2.58           C  
ATOM    237  HA  PRO A  17      -8.044  29.231  -2.498  1.00  2.58           H  
ATOM    238 1HB  PRO A  17     -10.558  30.801  -1.813  1.00  2.58           H  
ATOM    239 2HB  PRO A  17      -8.882  31.361  -1.889  1.00  2.58           H  
ATOM    240 1HG  PRO A  17     -10.466  31.895  -3.987  1.00  2.58           H  
ATOM    241 2HG  PRO A  17      -8.822  31.344  -4.292  1.00  2.58           H  
ATOM    242 1HD  PRO A  17     -11.414  29.781  -4.469  1.00  2.58           H  
ATOM    243 2HD  PRO A  17      -9.898  29.702  -5.475  1.00  2.58           H  
ATOM    244  N   ALA A  18     -10.816  28.057  -1.057  1.00  2.42           N  
ATOM    245  CA  ALA A  18     -11.265  27.315   0.116  1.00  2.42           C  
ATOM    246  C   ALA A  18     -10.516  25.995   0.229  1.00  2.42           C  
ATOM    247  O   ALA A  18     -10.052  25.621   1.314  1.00  2.42           O  
ATOM    248  CB  ALA A  18     -12.753  27.052   0.039  1.00  2.42           C  
ATOM    249  H   ALA A  18     -11.458  28.217  -1.818  1.00  2.42           H  
ATOM    250  HA  ALA A  18     -11.045  27.909   1.002  1.00  2.42           H  
ATOM    251 1HB  ALA A  18     -13.068  26.511   0.930  1.00  2.42           H  
ATOM    252 2HB  ALA A  18     -13.287  27.998  -0.021  1.00  2.42           H  
ATOM    253 3HB  ALA A  18     -12.970  26.455  -0.843  1.00  2.42           H  
ATOM    254  N   VAL A  19     -10.370  25.304  -0.907  1.00  2.26           N  
ATOM    255  CA  VAL A  19      -9.656  24.033  -0.921  1.00  2.26           C  
ATOM    256  C   VAL A  19      -8.193  24.268  -0.656  1.00  2.26           C  
ATOM    257  O   VAL A  19      -7.567  23.520   0.090  1.00  2.26           O  
ATOM    258  CB  VAL A  19      -9.835  23.299  -2.243  1.00  2.26           C  
ATOM    259  CG1 VAL A  19      -8.901  22.063  -2.288  1.00  2.26           C  
ATOM    260  CG2 VAL A  19     -11.266  22.880  -2.392  1.00  2.26           C  
ATOM    261  H   VAL A  19     -10.774  25.660  -1.782  1.00  2.26           H  
ATOM    262  HA  VAL A  19     -10.059  23.404  -0.129  1.00  2.26           H  
ATOM    263  HB  VAL A  19      -9.577  23.968  -3.044  1.00  2.26           H  
ATOM    264 1HG1 VAL A  19      -9.022  21.547  -3.238  1.00  2.26           H  
ATOM    265 2HG1 VAL A  19      -7.871  22.395  -2.184  1.00  2.26           H  
ATOM    266 3HG1 VAL A  19      -9.148  21.382  -1.472  1.00  2.26           H  
ATOM    267 1HG2 VAL A  19     -11.398  22.371  -3.344  1.00  2.26           H  
ATOM    268 2HG2 VAL A  19     -11.535  22.208  -1.578  1.00  2.26           H  
ATOM    269 3HG2 VAL A  19     -11.904  23.755  -2.358  1.00  2.26           H  
ATOM    270  N   TRP A  20      -7.645  25.303  -1.279  1.00  2.12           N  
ATOM    271  CA  TRP A  20      -6.255  25.666  -1.098  1.00  2.12           C  
ATOM    272  C   TRP A  20      -5.948  25.829   0.379  1.00  2.12           C  
ATOM    273  O   TRP A  20      -5.026  25.195   0.889  1.00  2.12           O  
ATOM    274  CB  TRP A  20      -5.993  26.954  -1.852  1.00  2.12           C  
ATOM    275  CG  TRP A  20      -4.642  27.545  -1.773  1.00  2.12           C  
ATOM    276  CD1 TRP A  20      -4.304  28.652  -1.074  1.00  2.12           C  
ATOM    277  CD2 TRP A  20      -3.439  27.105  -2.430  1.00  2.12           C  
ATOM    278  NE1 TRP A  20      -2.981  28.944  -1.265  1.00  2.12           N  
ATOM    279  CE2 TRP A  20      -2.437  28.009  -2.088  1.00  2.12           C  
ATOM    280  CE3 TRP A  20      -3.140  26.049  -3.282  1.00  2.12           C  
ATOM    281  CZ2 TRP A  20      -1.153  27.888  -2.564  1.00  2.12           C  
ATOM    282  CZ3 TRP A  20      -1.866  25.944  -3.763  1.00  2.12           C  
ATOM    283  CH2 TRP A  20      -0.893  26.830  -3.418  1.00  2.12           C  
ATOM    284  H   TRP A  20      -8.228  25.866  -1.896  1.00  2.12           H  
ATOM    285  HA  TRP A  20      -5.629  24.873  -1.503  1.00  2.12           H  
ATOM    286 1HB  TRP A  20      -6.242  26.808  -2.890  1.00  2.12           H  
ATOM    287 2HB  TRP A  20      -6.668  27.699  -1.479  1.00  2.12           H  
ATOM    288  HD1 TRP A  20      -4.992  29.236  -0.463  1.00  2.12           H  
ATOM    289  HE1 TRP A  20      -2.490  29.728  -0.859  1.00  2.12           H  
ATOM    290  HE3 TRP A  20      -3.904  25.333  -3.570  1.00  2.12           H  
ATOM    291  HZ2 TRP A  20      -0.365  28.594  -2.299  1.00  2.12           H  
ATOM    292  HZ3 TRP A  20      -1.646  25.137  -4.427  1.00  2.12           H  
ATOM    293  HH2 TRP A  20       0.111  26.698  -3.828  1.00  2.12           H  
ATOM    294  N   ASN A  21      -6.742  26.640   1.081  1.00  2.02           N  
ATOM    295  CA  ASN A  21      -6.502  26.850   2.500  1.00  2.02           C  
ATOM    296  C   ASN A  21      -6.639  25.548   3.281  1.00  2.02           C  
ATOM    297  O   ASN A  21      -5.830  25.257   4.168  1.00  2.02           O  
ATOM    298  CB  ASN A  21      -7.447  27.908   3.021  1.00  2.02           C  
ATOM    299  CG  ASN A  21      -7.059  29.287   2.559  1.00  2.02           C  
ATOM    300  OD1 ASN A  21      -5.905  29.537   2.178  1.00  2.02           O  
ATOM    301  ND2 ASN A  21      -7.999  30.192   2.579  1.00  2.02           N  
ATOM    302  H   ASN A  21      -7.504  27.138   0.621  1.00  2.02           H  
ATOM    303  HA  ASN A  21      -5.482  27.201   2.627  1.00  2.02           H  
ATOM    304 1HB  ASN A  21      -8.458  27.688   2.662  1.00  2.02           H  
ATOM    305 2HB  ASN A  21      -7.468  27.881   4.109  1.00  2.02           H  
ATOM    306 1HD2 ASN A  21      -7.800  31.126   2.282  1.00  2.02           H  
ATOM    307 2HD2 ASN A  21      -8.917  29.949   2.886  1.00  2.02           H  
ATOM    308  N   TRP A  22      -7.607  24.712   2.911  1.00  1.98           N  
ATOM    309  CA  TRP A  22      -7.760  23.430   3.574  1.00  1.98           C  
ATOM    310  C   TRP A  22      -6.500  22.591   3.411  1.00  1.98           C  
ATOM    311  O   TRP A  22      -6.012  22.027   4.396  1.00  1.98           O  
ATOM    312  CB  TRP A  22      -9.005  22.692   3.070  1.00  1.98           C  
ATOM    313  CG  TRP A  22      -9.147  21.302   3.604  1.00  1.98           C  
ATOM    314  CD1 TRP A  22      -9.660  20.926   4.809  1.00  1.98           C  
ATOM    315  CD2 TRP A  22      -8.811  20.076   2.910  1.00  1.98           C  
ATOM    316  NE1 TRP A  22      -9.636  19.557   4.926  1.00  1.98           N  
ATOM    317  CE2 TRP A  22      -9.121  19.022   3.771  1.00  1.98           C  
ATOM    318  CE3 TRP A  22      -8.291  19.797   1.649  1.00  1.98           C  
ATOM    319  CZ2 TRP A  22      -8.910  17.699   3.415  1.00  1.98           C  
ATOM    320  CZ3 TRP A  22      -8.093  18.474   1.290  1.00  1.98           C  
ATOM    321  CH2 TRP A  22      -8.388  17.452   2.150  1.00  1.98           C  
ATOM    322  H   TRP A  22      -8.275  24.979   2.183  1.00  1.98           H  
ATOM    323  HA  TRP A  22      -7.902  23.616   4.638  1.00  1.98           H  
ATOM    324 1HB  TRP A  22      -9.897  23.262   3.327  1.00  1.98           H  
ATOM    325 2HB  TRP A  22      -8.967  22.629   1.989  1.00  1.98           H  
ATOM    326  HD1 TRP A  22     -10.025  21.610   5.572  1.00  1.98           H  
ATOM    327  HE1 TRP A  22      -9.949  19.029   5.727  1.00  1.98           H  
ATOM    328  HE3 TRP A  22      -8.053  20.608   0.962  1.00  1.98           H  
ATOM    329  HZ2 TRP A  22      -9.146  16.872   4.085  1.00  1.98           H  
ATOM    330  HZ3 TRP A  22      -7.692  18.264   0.302  1.00  1.98           H  
ATOM    331  HH2 TRP A  22      -8.212  16.424   1.831  1.00  1.98           H  
ATOM    332  N   LEU A  23      -5.969  22.520   2.183  1.00  2.03           N  
ATOM    333  CA  LEU A  23      -4.765  21.751   1.898  1.00  2.03           C  
ATOM    334  C   LEU A  23      -3.548  22.308   2.648  1.00  2.03           C  
ATOM    335  O   LEU A  23      -2.740  21.549   3.203  1.00  2.03           O  
ATOM    336  CB  LEU A  23      -4.442  21.810   0.394  1.00  2.03           C  
ATOM    337  CG  LEU A  23      -5.375  21.108  -0.586  1.00  2.03           C  
ATOM    338  CD1 LEU A  23      -4.996  21.482  -2.017  1.00  2.03           C  
ATOM    339  CD2 LEU A  23      -5.258  19.657  -0.399  1.00  2.03           C  
ATOM    340  H   LEU A  23      -6.430  23.016   1.421  1.00  2.03           H  
ATOM    341  HA  LEU A  23      -4.937  20.722   2.201  1.00  2.03           H  
ATOM    342 1HB  LEU A  23      -4.365  22.855   0.092  1.00  2.03           H  
ATOM    343 2HB  LEU A  23      -3.498  21.351   0.262  1.00  2.03           H  
ATOM    344  HG  LEU A  23      -6.391  21.416  -0.404  1.00  2.03           H  
ATOM    345 1HD1 LEU A  23      -5.664  20.979  -2.716  1.00  2.03           H  
ATOM    346 2HD1 LEU A  23      -5.086  22.559  -2.143  1.00  2.03           H  
ATOM    347 3HD1 LEU A  23      -3.971  21.177  -2.213  1.00  2.03           H  
ATOM    348 1HD2 LEU A  23      -5.924  19.162  -1.084  1.00  2.03           H  
ATOM    349 2HD2 LEU A  23      -4.236  19.337  -0.588  1.00  2.03           H  
ATOM    350 3HD2 LEU A  23      -5.531  19.428   0.611  1.00  2.03           H  
ATOM    351  N   LEU A  24      -3.440  23.641   2.724  1.00  2.13           N  
ATOM    352  CA  LEU A  24      -2.293  24.251   3.389  1.00  2.13           C  
ATOM    353  C   LEU A  24      -2.269  23.876   4.861  1.00  2.13           C  
ATOM    354  O   LEU A  24      -1.204  23.647   5.433  1.00  2.13           O  
ATOM    355  CB  LEU A  24      -2.333  25.779   3.293  1.00  2.13           C  
ATOM    356  CG  LEU A  24      -2.141  26.419   1.899  1.00  2.13           C  
ATOM    357  CD1 LEU A  24      -2.329  27.901   2.048  1.00  2.13           C  
ATOM    358  CD2 LEU A  24      -0.805  26.086   1.337  1.00  2.13           C  
ATOM    359  H   LEU A  24      -4.134  24.232   2.263  1.00  2.13           H  
ATOM    360  HA  LEU A  24      -1.382  23.886   2.920  1.00  2.13           H  
ATOM    361 1HB  LEU A  24      -3.302  26.110   3.665  1.00  2.13           H  
ATOM    362 2HB  LEU A  24      -1.566  26.183   3.950  1.00  2.13           H  
ATOM    363  HG  LEU A  24      -2.884  26.055   1.223  1.00  2.13           H  
ATOM    364 1HD1 LEU A  24      -2.210  28.371   1.105  1.00  2.13           H  
ATOM    365 2HD1 LEU A  24      -3.323  28.108   2.435  1.00  2.13           H  
ATOM    366 3HD1 LEU A  24      -1.585  28.291   2.736  1.00  2.13           H  
ATOM    367 1HD2 LEU A  24      -0.698  26.548   0.354  1.00  2.13           H  
ATOM    368 2HD2 LEU A  24      -0.036  26.458   1.997  1.00  2.13           H  
ATOM    369 3HD2 LEU A  24      -0.724  25.014   1.241  1.00  2.13           H  
ATOM    370  N   VAL A  25      -3.446  23.797   5.474  1.00  2.27           N  
ATOM    371  CA  VAL A  25      -3.545  23.431   6.879  1.00  2.27           C  
ATOM    372  C   VAL A  25      -3.423  21.917   7.091  1.00  2.27           C  
ATOM    373  O   VAL A  25      -2.721  21.460   7.994  1.00  2.27           O  
ATOM    374  CB  VAL A  25      -4.887  23.924   7.460  1.00  2.27           C  
ATOM    375  CG1 VAL A  25      -5.051  23.427   8.890  1.00  2.27           C  
ATOM    376  CG2 VAL A  25      -4.928  25.444   7.416  1.00  2.27           C  
ATOM    377  H   VAL A  25      -4.296  24.033   4.956  1.00  2.27           H  
ATOM    378  HA  VAL A  25      -2.734  23.922   7.415  1.00  2.27           H  
ATOM    379  HB  VAL A  25      -5.707  23.519   6.859  1.00  2.27           H  
ATOM    380 1HG1 VAL A  25      -6.004  23.771   9.286  1.00  2.27           H  
ATOM    381 2HG1 VAL A  25      -5.026  22.337   8.898  1.00  2.27           H  
ATOM    382 3HG1 VAL A  25      -4.239  23.815   9.505  1.00  2.27           H  
ATOM    383 1HG2 VAL A  25      -5.880  25.793   7.813  1.00  2.27           H  
ATOM    384 2HG2 VAL A  25      -4.113  25.848   8.014  1.00  2.27           H  
ATOM    385 3HG2 VAL A  25      -4.821  25.781   6.387  1.00  2.27           H  
ATOM    386  N   THR A  26      -4.132  21.147   6.267  1.00  2.44           N  
ATOM    387  CA  THR A  26      -4.207  19.695   6.367  1.00  2.44           C  
ATOM    388  C   THR A  26      -2.910  18.966   6.015  1.00  2.44           C  
ATOM    389  O   THR A  26      -2.524  18.017   6.700  1.00  2.44           O  
ATOM    390  CB  THR A  26      -5.323  19.176   5.451  1.00  2.44           C  
ATOM    391  OG1 THR A  26      -6.551  19.772   5.841  1.00  2.44           O  
ATOM    392  CG2 THR A  26      -5.447  17.687   5.553  1.00  2.44           C  
ATOM    393  H   THR A  26      -4.679  21.588   5.535  1.00  2.44           H  
ATOM    394  HA  THR A  26      -4.461  19.445   7.396  1.00  2.44           H  
ATOM    395  HB  THR A  26      -5.103  19.451   4.420  1.00  2.44           H  
ATOM    396  HG1 THR A  26      -6.544  20.706   5.527  1.00  2.44           H  
ATOM    397 1HG2 THR A  26      -6.243  17.344   4.897  1.00  2.44           H  
ATOM    398 2HG2 THR A  26      -4.509  17.230   5.258  1.00  2.44           H  
ATOM    399 3HG2 THR A  26      -5.677  17.410   6.578  1.00  2.44           H  
ATOM    400  N   PHE A  27      -2.252  19.383   4.929  1.00  2.60           N  
ATOM    401  CA  PHE A  27      -1.052  18.706   4.461  1.00  2.60           C  
ATOM    402  C   PHE A  27       0.218  19.545   4.640  1.00  2.60           C  
ATOM    403  O   PHE A  27       1.315  18.996   4.779  1.00  2.60           O  
ATOM    404  CB  PHE A  27      -1.257  18.322   3.002  1.00  2.60           C  
ATOM    405  CG  PHE A  27      -2.435  17.403   2.836  1.00  2.60           C  
ATOM    406  CD1 PHE A  27      -3.575  17.844   2.215  1.00  2.60           C  
ATOM    407  CD2 PHE A  27      -2.412  16.109   3.336  1.00  2.60           C  
ATOM    408  CE1 PHE A  27      -4.678  17.019   2.080  1.00  2.60           C  
ATOM    409  CE2 PHE A  27      -3.514  15.281   3.209  1.00  2.60           C  
ATOM    410  CZ  PHE A  27      -4.651  15.742   2.578  1.00  2.60           C  
ATOM    411  H   PHE A  27      -2.599  20.172   4.396  1.00  2.60           H  
ATOM    412  HA  PHE A  27      -0.929  17.791   5.039  1.00  2.60           H  
ATOM    413 1HB  PHE A  27      -1.429  19.223   2.405  1.00  2.60           H  
ATOM    414 2HB  PHE A  27      -0.369  17.827   2.618  1.00  2.60           H  
ATOM    415  HD1 PHE A  27      -3.591  18.858   1.832  1.00  2.60           H  
ATOM    416  HD2 PHE A  27      -1.515  15.750   3.842  1.00  2.60           H  
ATOM    417  HE1 PHE A  27      -5.564  17.379   1.588  1.00  2.60           H  
ATOM    418  HE2 PHE A  27      -3.484  14.269   3.608  1.00  2.60           H  
ATOM    419  HZ  PHE A  27      -5.522  15.096   2.474  1.00  2.60           H  
ATOM    420  N   GLY A  28       0.065  20.867   4.676  1.00  2.68           N  
ATOM    421  CA  GLY A  28       1.197  21.780   4.843  1.00  2.68           C  
ATOM    422  C   GLY A  28       1.592  22.460   3.542  1.00  2.68           C  
ATOM    423  O   GLY A  28       1.612  21.835   2.483  1.00  2.68           O  
ATOM    424  H   GLY A  28      -0.866  21.259   4.537  1.00  2.68           H  
ATOM    425 1HA  GLY A  28       0.945  22.533   5.588  1.00  2.68           H  
ATOM    426 2HA  GLY A  28       2.048  21.229   5.237  1.00  2.68           H  
ATOM    427  N   ALA A  29       2.008  23.726   3.628  1.00  2.68           N  
ATOM    428  CA  ALA A  29       2.362  24.476   2.423  1.00  2.68           C  
ATOM    429  C   ALA A  29       3.461  23.800   1.626  1.00  2.68           C  
ATOM    430  O   ALA A  29       3.442  23.811   0.395  1.00  2.68           O  
ATOM    431  CB  ALA A  29       2.825  25.876   2.798  1.00  2.68           C  
ATOM    432  H   ALA A  29       2.011  24.187   4.528  1.00  2.68           H  
ATOM    433  HA  ALA A  29       1.484  24.536   1.796  1.00  2.68           H  
ATOM    434 1HB  ALA A  29       3.058  26.433   1.891  1.00  2.68           H  
ATOM    435 2HB  ALA A  29       2.033  26.386   3.345  1.00  2.68           H  
ATOM    436 3HB  ALA A  29       3.713  25.811   3.421  1.00  2.68           H  
ATOM    437  N   ALA A  30       4.419  23.186   2.310  1.00  2.60           N  
ATOM    438  CA  ALA A  30       5.503  22.517   1.611  1.00  2.60           C  
ATOM    439  C   ALA A  30       4.986  21.391   0.723  1.00  2.60           C  
ATOM    440  O   ALA A  30       5.526  21.145  -0.356  1.00  2.60           O  
ATOM    441  CB  ALA A  30       6.500  21.959   2.606  1.00  2.60           C  
ATOM    442  H   ALA A  30       4.391  23.187   3.319  1.00  2.60           H  
ATOM    443  HA  ALA A  30       6.000  23.251   0.975  1.00  2.60           H  
ATOM    444 1HB  ALA A  30       7.319  21.481   2.070  1.00  2.60           H  
ATOM    445 2HB  ALA A  30       6.890  22.766   3.224  1.00  2.60           H  
ATOM    446 3HB  ALA A  30       6.004  21.223   3.238  1.00  2.60           H  
ATOM    447  N   ALA A  31       3.953  20.686   1.195  1.00  2.47           N  
ATOM    448  CA  ALA A  31       3.398  19.547   0.482  1.00  2.47           C  
ATOM    449  C   ALA A  31       2.576  20.024  -0.689  1.00  2.47           C  
ATOM    450  O   ALA A  31       2.616  19.456  -1.783  1.00  2.47           O  
ATOM    451  CB  ALA A  31       2.539  18.721   1.417  1.00  2.47           C  
ATOM    452  H   ALA A  31       3.494  20.976   2.051  1.00  2.47           H  
ATOM    453  HA  ALA A  31       4.219  18.940   0.108  1.00  2.47           H  
ATOM    454 1HB  ALA A  31       2.134  17.866   0.883  1.00  2.47           H  
ATOM    455 2HB  ALA A  31       3.138  18.375   2.258  1.00  2.47           H  
ATOM    456 3HB  ALA A  31       1.718  19.336   1.792  1.00  2.47           H  
ATOM    457  N   VAL A  32       1.848  21.103  -0.457  1.00  2.33           N  
ATOM    458  CA  VAL A  32       0.989  21.673  -1.469  1.00  2.33           C  
ATOM    459  C   VAL A  32       1.854  22.181  -2.620  1.00  2.33           C  
ATOM    460  O   VAL A  32       1.556  21.949  -3.799  1.00  2.33           O  
ATOM    461  CB  VAL A  32       0.132  22.770  -0.822  1.00  2.33           C  
ATOM    462  CG1 VAL A  32      -0.654  23.514  -1.836  1.00  2.33           C  
ATOM    463  CG2 VAL A  32      -0.804  22.103   0.171  1.00  2.33           C  
ATOM    464  H   VAL A  32       1.871  21.521   0.476  1.00  2.33           H  
ATOM    465  HA  VAL A  32       0.325  20.895  -1.845  1.00  2.33           H  
ATOM    466  HB  VAL A  32       0.780  23.482  -0.316  1.00  2.33           H  
ATOM    467 1HG1 VAL A  32      -1.248  24.284  -1.339  1.00  2.33           H  
ATOM    468 2HG1 VAL A  32       0.027  23.979  -2.548  1.00  2.33           H  
ATOM    469 3HG1 VAL A  32      -1.312  22.826  -2.347  1.00  2.33           H  
ATOM    470 1HG2 VAL A  32      -1.423  22.849   0.649  1.00  2.33           H  
ATOM    471 2HG2 VAL A  32      -1.419  21.402  -0.374  1.00  2.33           H  
ATOM    472 3HG2 VAL A  32      -0.236  21.569   0.924  1.00  2.33           H  
ATOM    473  N   ALA A  33       2.950  22.861  -2.270  1.00  2.18           N  
ATOM    474  CA  ALA A  33       3.900  23.327  -3.261  1.00  2.18           C  
ATOM    475  C   ALA A  33       4.573  22.156  -3.985  1.00  2.18           C  
ATOM    476  O   ALA A  33       4.662  22.155  -5.213  1.00  2.18           O  
ATOM    477  CB  ALA A  33       4.956  24.180  -2.588  1.00  2.18           C  
ATOM    478  H   ALA A  33       3.132  23.054  -1.286  1.00  2.18           H  
ATOM    479  HA  ALA A  33       3.361  23.923  -3.996  1.00  2.18           H  
ATOM    480 1HB  ALA A  33       5.658  24.548  -3.333  1.00  2.18           H  
ATOM    481 2HB  ALA A  33       4.477  25.021  -2.088  1.00  2.18           H  
ATOM    482 3HB  ALA A  33       5.489  23.577  -1.850  1.00  2.18           H  
ATOM    483  N   ALA A  34       4.993  21.124  -3.233  1.00  2.03           N  
ATOM    484  CA  ALA A  34       5.664  19.948  -3.795  1.00  2.03           C  
ATOM    485  C   ALA A  34       4.782  19.231  -4.797  1.00  2.03           C  
ATOM    486  O   ALA A  34       5.249  18.702  -5.807  1.00  2.03           O  
ATOM    487  CB  ALA A  34       6.054  18.986  -2.693  1.00  2.03           C  
ATOM    488  H   ALA A  34       4.898  21.161  -2.218  1.00  2.03           H  
ATOM    489  HA  ALA A  34       6.561  20.289  -4.313  1.00  2.03           H  
ATOM    490 1HB  ALA A  34       6.573  18.130  -3.120  1.00  2.03           H  
ATOM    491 2HB  ALA A  34       6.706  19.493  -1.983  1.00  2.03           H  
ATOM    492 3HB  ALA A  34       5.156  18.648  -2.183  1.00  2.03           H  
ATOM    493  N   ALA A  35       3.488  19.243  -4.515  1.00  1.92           N  
ATOM    494  CA  ALA A  35       2.474  18.612  -5.331  1.00  1.92           C  
ATOM    495  C   ALA A  35       2.087  19.464  -6.524  1.00  1.92           C  
ATOM    496  O   ALA A  35       1.245  19.062  -7.303  1.00  1.92           O  
ATOM    497  CB  ALA A  35       1.249  18.345  -4.498  1.00  1.92           C  
ATOM    498  H   ALA A  35       3.183  19.677  -3.645  1.00  1.92           H  
ATOM    499  HA  ALA A  35       2.871  17.669  -5.701  1.00  1.92           H  
ATOM    500 1HB  ALA A  35       0.488  17.851  -5.103  1.00  1.92           H  
ATOM    501 2HB  ALA A  35       1.525  17.715  -3.661  1.00  1.92           H  
ATOM    502 3HB  ALA A  35       0.871  19.276  -4.121  1.00  1.92           H  
ATOM    503  N   ALA A  36       2.658  20.658  -6.662  1.00  1.86           N  
ATOM    504  CA  ALA A  36       2.322  21.560  -7.753  1.00  1.86           C  
ATOM    505  C   ALA A  36       0.824  21.842  -7.839  1.00  1.86           C  
ATOM    506  O   ALA A  36       0.231  21.754  -8.922  1.00  1.86           O  
ATOM    507  CB  ALA A  36       2.810  20.995  -9.078  1.00  1.86           C  
ATOM    508  H   ALA A  36       3.366  20.970  -6.003  1.00  1.86           H  
ATOM    509  HA  ALA A  36       2.829  22.506  -7.560  1.00  1.86           H  
ATOM    510 1HB  ALA A  36       2.590  21.705  -9.873  1.00  1.86           H  
ATOM    511 2HB  ALA A  36       3.886  20.833  -9.023  1.00  1.86           H  
ATOM    512 3HB  ALA A  36       2.324  20.072  -9.291  1.00  1.86           H  
ATOM    513  N   VAL A  37       0.206  22.181  -6.709  1.00  1.89           N  
ATOM    514  CA  VAL A  37      -1.218  22.511  -6.693  1.00  1.89           C  
ATOM    515  C   VAL A  37      -1.413  23.971  -7.106  1.00  1.89           C  
ATOM    516  O   VAL A  37      -0.684  24.846  -6.633  1.00  1.89           O  
ATOM    517  CB  VAL A  37      -1.802  22.321  -5.296  1.00  1.89           C  
ATOM    518  CG1 VAL A  37      -3.283  22.708  -5.282  1.00  1.89           C  
ATOM    519  CG2 VAL A  37      -1.568  20.931  -4.862  1.00  1.89           C  
ATOM    520  H   VAL A  37       0.733  22.197  -5.829  1.00  1.89           H  
ATOM    521  HA  VAL A  37      -1.745  21.861  -7.395  1.00  1.89           H  
ATOM    522  HB  VAL A  37      -1.294  22.973  -4.619  1.00  1.89           H  
ATOM    523 1HG1 VAL A  37      -3.675  22.590  -4.287  1.00  1.89           H  
ATOM    524 2HG1 VAL A  37      -3.407  23.743  -5.589  1.00  1.89           H  
ATOM    525 3HG1 VAL A  37      -3.833  22.062  -5.971  1.00  1.89           H  
ATOM    526 1HG2 VAL A  37      -1.951  20.775  -3.855  1.00  1.89           H  
ATOM    527 2HG2 VAL A  37      -2.044  20.268  -5.543  1.00  1.89           H  
ATOM    528 3HG2 VAL A  37      -0.508  20.760  -4.880  1.00  1.89           H  
ATOM    529  N   THR A  38      -2.356  24.240  -8.005  1.00  2.01           N  
ATOM    530  CA  THR A  38      -2.618  25.608  -8.443  1.00  2.01           C  
ATOM    531  C   THR A  38      -3.938  26.112  -7.881  1.00  2.01           C  
ATOM    532  O   THR A  38      -4.934  25.403  -7.933  1.00  2.01           O  
ATOM    533  CB  THR A  38      -2.654  25.699  -9.982  1.00  2.01           C  
ATOM    534  OG1 THR A  38      -1.379  25.311 -10.518  1.00  2.01           O  
ATOM    535  CG2 THR A  38      -2.997  27.121 -10.437  1.00  2.01           C  
ATOM    536  H   THR A  38      -2.942  23.493  -8.388  1.00  2.01           H  
ATOM    537  HA  THR A  38      -1.824  26.256  -8.072  1.00  2.01           H  
ATOM    538  HB  THR A  38      -3.415  25.011 -10.362  1.00  2.01           H  
ATOM    539  HG1 THR A  38      -1.231  24.374 -10.353  1.00  2.01           H  
ATOM    540 1HG2 THR A  38      -3.019  27.154 -11.525  1.00  2.01           H  
ATOM    541 2HG2 THR A  38      -3.974  27.410 -10.053  1.00  2.01           H  
ATOM    542 3HG2 THR A  38      -2.243  27.815 -10.068  1.00  2.01           H  
ATOM    543  N   VAL A  39      -3.948  27.328  -7.354  1.00  2.22           N  
ATOM    544  CA  VAL A  39      -5.173  27.914  -6.828  1.00  2.22           C  
ATOM    545  C   VAL A  39      -5.633  29.047  -7.707  1.00  2.22           C  
ATOM    546  O   VAL A  39      -4.817  29.815  -8.219  1.00  2.22           O  
ATOM    547  CB  VAL A  39      -4.961  28.401  -5.395  1.00  2.22           C  
ATOM    548  CG1 VAL A  39      -3.849  29.412  -5.342  1.00  2.22           C  
ATOM    549  CG2 VAL A  39      -6.247  28.996  -4.830  1.00  2.22           C  
ATOM    550  H   VAL A  39      -3.089  27.859  -7.327  1.00  2.22           H  
ATOM    551  HA  VAL A  39      -5.951  27.155  -6.815  1.00  2.22           H  
ATOM    552  HB  VAL A  39      -4.689  27.572  -4.810  1.00  2.22           H  
ATOM    553 1HG1 VAL A  39      -3.694  29.728  -4.311  1.00  2.22           H  
ATOM    554 2HG1 VAL A  39      -2.932  28.961  -5.724  1.00  2.22           H  
ATOM    555 3HG1 VAL A  39      -4.114  30.275  -5.949  1.00  2.22           H  
ATOM    556 1HG2 VAL A  39      -6.069  29.305  -3.808  1.00  2.22           H  
ATOM    557 2HG2 VAL A  39      -6.554  29.862  -5.406  1.00  2.22           H  
ATOM    558 3HG2 VAL A  39      -7.036  28.246  -4.854  1.00  2.22           H  
ATOM    559  N   SER A  40      -6.942  29.137  -7.893  1.00  2.49           N  
ATOM    560  CA  SER A  40      -7.510  30.186  -8.723  1.00  2.49           C  
ATOM    561  C   SER A  40      -8.945  30.522  -8.326  1.00  2.49           C  
ATOM    562  O   SER A  40      -9.727  29.640  -7.975  1.00  2.49           O  
ATOM    563  CB  SER A  40      -7.450  29.740 -10.165  1.00  2.49           C  
ATOM    564  OG  SER A  40      -7.993  30.697 -11.025  1.00  2.49           O  
ATOM    565  H   SER A  40      -7.542  28.441  -7.443  1.00  2.49           H  
ATOM    566  HA  SER A  40      -6.905  31.083  -8.603  1.00  2.49           H  
ATOM    567 1HB  SER A  40      -6.416  29.539 -10.449  1.00  2.49           H  
ATOM    568 2HB  SER A  40      -8.000  28.804 -10.270  1.00  2.49           H  
ATOM    569  HG  SER A  40      -8.093  30.235 -11.873  1.00  2.49           H  
ATOM    570  N   ASP A  41      -9.297  31.802  -8.415  1.00  2.76           N  
ATOM    571  CA  ASP A  41     -10.643  32.256  -8.077  1.00  2.76           C  
ATOM    572  C   ASP A  41     -11.689  31.911  -9.139  1.00  2.76           C  
ATOM    573  O   ASP A  41     -12.834  31.591  -8.813  1.00  2.76           O  
ATOM    574  CB  ASP A  41     -10.648  33.776  -7.893  1.00  2.76           C  
ATOM    575  CG  ASP A  41      -9.846  34.249  -6.690  1.00  2.76           C  
ATOM    576  OD1 ASP A  41      -9.488  33.435  -5.874  1.00  2.76           O  
ATOM    577  OD2 ASP A  41      -9.588  35.423  -6.604  1.00  2.76           O  
ATOM    578  H   ASP A  41      -8.606  32.474  -8.722  1.00  2.76           H  
ATOM    579  HA  ASP A  41     -10.939  31.781  -7.140  1.00  2.76           H  
ATOM    580 1HB  ASP A  41     -10.247  34.247  -8.791  1.00  2.76           H  
ATOM    581 2HB  ASP A  41     -11.676  34.117  -7.782  1.00  2.76           H  
ATOM    582  N   ASN A  42     -11.302  32.019 -10.411  1.00  2.87           N  
ATOM    583  CA  ASN A  42     -12.223  31.770 -11.520  1.00  2.87           C  
ATOM    584  C   ASN A  42     -11.475  31.720 -12.863  1.00  2.87           C  
ATOM    585  O   ASN A  42     -10.251  31.856 -12.915  1.00  2.87           O  
ATOM    586  CB  ASN A  42     -13.326  32.829 -11.544  1.00  2.87           C  
ATOM    587  CG  ASN A  42     -14.678  32.283 -11.976  1.00  2.87           C  
ATOM    588  OD1 ASN A  42     -14.754  31.452 -12.889  1.00  2.87           O  
ATOM    589  ND2 ASN A  42     -15.728  32.730 -11.330  1.00  2.87           N  
ATOM    590  H   ASN A  42     -10.345  32.270 -10.609  1.00  2.87           H  
ATOM    591  HA  ASN A  42     -12.683  30.792 -11.371  1.00  2.87           H  
ATOM    592 1HB  ASN A  42     -13.436  33.295 -10.569  1.00  2.87           H  
ATOM    593 2HB  ASN A  42     -13.039  33.618 -12.246  1.00  2.87           H  
ATOM    594 1HD2 ASN A  42     -16.638  32.400 -11.569  1.00  2.87           H  
ATOM    595 2HD2 ASN A  42     -15.613  33.398 -10.595  1.00  2.87           H  
ATOM    596  N   ASP A  43     -12.227  31.489 -13.945  1.00  2.76           N  
ATOM    597  CA  ASP A  43     -11.758  31.485 -15.345  1.00  2.76           C  
ATOM    598  C   ASP A  43     -10.720  30.408 -15.690  1.00  2.76           C  
ATOM    599  O   ASP A  43     -10.131  30.432 -16.771  1.00  2.76           O  
ATOM    600  CB  ASP A  43     -11.139  32.841 -15.718  1.00  2.76           C  
ATOM    601  CG  ASP A  43     -12.111  34.009 -15.634  1.00  2.76           C  
ATOM    602  OD1 ASP A  43     -13.284  33.765 -15.539  1.00  2.76           O  
ATOM    603  OD2 ASP A  43     -11.679  35.130 -15.709  1.00  2.76           O  
ATOM    604  H   ASP A  43     -13.219  31.351 -13.780  1.00  2.76           H  
ATOM    605  HA  ASP A  43     -12.628  31.317 -15.980  1.00  2.76           H  
ATOM    606 1HB  ASP A  43     -10.286  33.052 -15.074  1.00  2.76           H  
ATOM    607 2HB  ASP A  43     -10.757  32.786 -16.736  1.00  2.76           H  
ATOM    608  N   SER A  44     -10.517  29.456 -14.790  1.00  2.47           N  
ATOM    609  CA  SER A  44      -9.563  28.380 -15.005  1.00  2.47           C  
ATOM    610  C   SER A  44     -10.072  27.053 -14.466  1.00  2.47           C  
ATOM    611  O   SER A  44      -9.290  26.140 -14.209  1.00  2.47           O  
ATOM    612  CB  SER A  44      -8.239  28.728 -14.363  1.00  2.47           C  
ATOM    613  OG  SER A  44      -8.379  28.886 -12.976  1.00  2.47           O  
ATOM    614  H   SER A  44     -11.018  29.504 -13.919  1.00  2.47           H  
ATOM    615  HA  SER A  44      -9.410  28.268 -16.078  1.00  2.47           H  
ATOM    616 1HB  SER A  44      -7.523  27.933 -14.567  1.00  2.47           H  
ATOM    617 2HB  SER A  44      -7.846  29.646 -14.802  1.00  2.47           H  
ATOM    618  HG  SER A  44      -8.780  29.765 -12.845  1.00  2.47           H  
ATOM    619  N   HIS A  45     -11.372  26.973 -14.215  1.00  2.13           N  
ATOM    620  CA  HIS A  45     -11.970  25.757 -13.676  1.00  2.13           C  
ATOM    621  C   HIS A  45     -11.886  24.676 -14.756  1.00  2.13           C  
ATOM    622  O   HIS A  45     -12.033  24.980 -15.949  1.00  2.13           O  
ATOM    623  CB  HIS A  45     -13.438  25.990 -13.277  1.00  2.13           C  
ATOM    624  CG  HIS A  45     -14.025  24.951 -12.332  1.00  2.13           C  
ATOM    625  ND1 HIS A  45     -14.378  23.688 -12.725  1.00  2.13           N  
ATOM    626  CD2 HIS A  45     -14.319  25.030 -11.010  1.00  2.13           C  
ATOM    627  CE1 HIS A  45     -14.858  23.021 -11.691  1.00  2.13           C  
ATOM    628  NE2 HIS A  45     -14.838  23.815 -10.631  1.00  2.13           N  
ATOM    629  H   HIS A  45     -11.963  27.758 -14.443  1.00  2.13           H  
ATOM    630  HA  HIS A  45     -11.415  25.412 -12.803  1.00  2.13           H  
ATOM    631 1HB  HIS A  45     -13.539  26.968 -12.813  1.00  2.13           H  
ATOM    632 2HB  HIS A  45     -14.053  25.995 -14.181  1.00  2.13           H  
ATOM    633  HD1 HIS A  45     -14.258  23.287 -13.648  1.00  2.13           H  
ATOM    634  HD2 HIS A  45     -14.217  25.830 -10.276  1.00  2.13           H  
ATOM    635  HE1 HIS A  45     -15.191  21.991 -11.813  1.00  2.13           H  
ATOM    636  N   SER A  46     -11.606  23.436 -14.358  1.00  1.85           N  
ATOM    637  CA  SER A  46     -11.592  22.341 -15.325  1.00  1.85           C  
ATOM    638  C   SER A  46     -13.016  22.043 -15.767  1.00  1.85           C  
ATOM    639  O   SER A  46     -13.971  22.392 -15.070  1.00  1.85           O  
ATOM    640  CB  SER A  46     -10.959  21.098 -14.721  1.00  1.85           C  
ATOM    641  OG  SER A  46     -11.749  20.575 -13.674  1.00  1.85           O  
ATOM    642  H   SER A  46     -11.446  23.249 -13.377  1.00  1.85           H  
ATOM    643  HA  SER A  46     -11.020  22.639 -16.201  1.00  1.85           H  
ATOM    644 1HB  SER A  46     -10.848  20.345 -15.504  1.00  1.85           H  
ATOM    645 2HB  SER A  46      -9.963  21.333 -14.352  1.00  1.85           H  
ATOM    646  HG  SER A  46     -11.453  19.647 -13.535  1.00  1.85           H  
ATOM    647  N   CYS A  47     -13.169  21.370 -16.897  1.00  1.66           N  
ATOM    648  CA  CYS A  47     -14.501  21.027 -17.374  1.00  1.66           C  
ATOM    649  C   CYS A  47     -14.690  19.535 -17.645  1.00  1.66           C  
ATOM    650  O   CYS A  47     -13.754  18.811 -18.024  1.00  1.66           O  
ATOM    651  CB  CYS A  47     -14.869  21.811 -18.616  1.00  1.66           C  
ATOM    652  SG  CYS A  47     -16.550  21.536 -19.094  1.00  1.66           S  
ATOM    653  H   CYS A  47     -12.359  21.130 -17.455  1.00  1.66           H  
ATOM    654  HA  CYS A  47     -15.214  21.310 -16.598  1.00  1.66           H  
ATOM    655 1HB  CYS A  47     -14.728  22.878 -18.442  1.00  1.66           H  
ATOM    656 2HB  CYS A  47     -14.228  21.520 -19.440  1.00  1.66           H  
ATOM    657  N   ALA A  48     -15.931  19.096 -17.461  1.00  1.55           N  
ATOM    658  CA  ALA A  48     -16.381  17.722 -17.639  1.00  1.55           C  
ATOM    659  C   ALA A  48     -15.608  16.829 -16.699  1.00  1.55           C  
ATOM    660  O   ALA A  48     -15.297  17.243 -15.583  1.00  1.55           O  
ATOM    661  CB  ALA A  48     -16.181  17.286 -19.097  1.00  1.55           C  
ATOM    662  H   ALA A  48     -16.619  19.778 -17.169  1.00  1.55           H  
ATOM    663  HA  ALA A  48     -17.437  17.670 -17.380  1.00  1.55           H  
ATOM    664 1HB  ALA A  48     -16.546  16.272 -19.234  1.00  1.55           H  
ATOM    665 2HB  ALA A  48     -16.741  17.955 -19.747  1.00  1.55           H  
ATOM    666 3HB  ALA A  48     -15.132  17.327 -19.373  1.00  1.55           H  
ATOM    667  N   ASN A  49     -15.202  15.641 -17.126  1.00  1.49           N  
ATOM    668  CA  ASN A  49     -14.510  14.757 -16.190  1.00  1.49           C  
ATOM    669  C   ASN A  49     -13.017  15.046 -16.179  1.00  1.49           C  
ATOM    670  O   ASN A  49     -12.198  14.180 -16.476  1.00  1.49           O  
ATOM    671  CB  ASN A  49     -14.779  13.317 -16.555  1.00  1.49           C  
ATOM    672  CG  ASN A  49     -16.246  12.973 -16.430  1.00  1.49           C  
ATOM    673  OD1 ASN A  49     -16.919  13.392 -15.481  1.00  1.49           O  
ATOM    674  ND2 ASN A  49     -16.752  12.218 -17.373  1.00  1.49           N  
ATOM    675  H   ASN A  49     -15.414  15.318 -18.057  1.00  1.49           H  
ATOM    676  HA  ASN A  49     -14.888  14.946 -15.184  1.00  1.49           H  
ATOM    677 1HB  ASN A  49     -14.453  13.132 -17.581  1.00  1.49           H  
ATOM    678 2HB  ASN A  49     -14.202  12.662 -15.903  1.00  1.49           H  
ATOM    679 1HD2 ASN A  49     -17.717  11.956 -17.341  1.00  1.49           H  
ATOM    680 2HD2 ASN A  49     -16.173  11.898 -18.122  1.00  1.49           H  
ATOM    681  N   ASN A  50     -12.674  16.282 -15.827  1.00  1.44           N  
ATOM    682  CA  ASN A  50     -11.297  16.764 -15.864  1.00  1.44           C  
ATOM    683  C   ASN A  50     -10.649  16.512 -17.233  1.00  1.44           C  
ATOM    684  O   ASN A  50      -9.555  15.944 -17.321  1.00  1.44           O  
ATOM    685  CB  ASN A  50     -10.476  16.183 -14.732  1.00  1.44           C  
ATOM    686  CG  ASN A  50     -10.943  16.676 -13.363  1.00  1.44           C  
ATOM    687  OD1 ASN A  50     -11.193  17.880 -13.139  1.00  1.44           O  
ATOM    688  ND2 ASN A  50     -11.070  15.754 -12.437  1.00  1.44           N  
ATOM    689  H   ASN A  50     -13.437  16.900 -15.557  1.00  1.44           H  
ATOM    690  HA  ASN A  50     -11.323  17.846 -15.729  1.00  1.44           H  
ATOM    691 1HB  ASN A  50     -10.528  15.095 -14.754  1.00  1.44           H  
ATOM    692 2HB  ASN A  50      -9.431  16.460 -14.867  1.00  1.44           H  
ATOM    693 1HD2 ASN A  50     -11.373  16.007 -11.517  1.00  1.44           H  
ATOM    694 2HD2 ASN A  50     -10.862  14.798 -12.649  1.00  1.44           H  
ATOM    695  N   ARG A  51     -11.362  16.870 -18.307  1.00  1.38           N  
ATOM    696  CA  ARG A  51     -10.840  16.674 -19.661  1.00  1.38           C  
ATOM    697  C   ARG A  51     -10.803  17.963 -20.457  1.00  1.38           C  
ATOM    698  O   ARG A  51      -9.985  18.112 -21.369  1.00  1.38           O  
ATOM    699  CB  ARG A  51     -11.658  15.652 -20.432  1.00  1.38           C  
ATOM    700  CG  ARG A  51     -11.600  14.251 -19.871  1.00  1.38           C  
ATOM    701  CD  ARG A  51     -10.242  13.659 -20.028  1.00  1.38           C  
ATOM    702  NE  ARG A  51     -10.165  12.312 -19.497  1.00  1.38           N  
ATOM    703  CZ  ARG A  51      -9.833  11.992 -18.225  1.00  1.38           C  
ATOM    704  NH1 ARG A  51      -9.531  12.924 -17.336  1.00  1.38           N  
ATOM    705  NH2 ARG A  51      -9.811  10.718 -17.864  1.00  1.38           N  
ATOM    706  H   ARG A  51     -12.258  17.334 -18.170  1.00  1.38           H  
ATOM    707  HA  ARG A  51      -9.821  16.298 -19.583  1.00  1.38           H  
ATOM    708 1HB  ARG A  51     -12.703  15.962 -20.442  1.00  1.38           H  
ATOM    709 2HB  ARG A  51     -11.316  15.615 -21.464  1.00  1.38           H  
ATOM    710 1HG  ARG A  51     -11.839  14.270 -18.832  1.00  1.38           H  
ATOM    711 2HG  ARG A  51     -12.316  13.620 -20.393  1.00  1.38           H  
ATOM    712 1HD  ARG A  51      -9.977  13.626 -21.082  1.00  1.38           H  
ATOM    713 2HD  ARG A  51      -9.521  14.275 -19.491  1.00  1.38           H  
ATOM    714  HE  ARG A  51     -10.386  11.554 -20.123  1.00  1.38           H  
ATOM    715 1HH1 ARG A  51      -9.546  13.928 -17.576  1.00  1.38           H  
ATOM    716 2HH1 ARG A  51      -9.295  12.661 -16.396  1.00  1.38           H  
ATOM    717 1HH2 ARG A  51     -10.042   9.999 -18.536  1.00  1.38           H  
ATOM    718 2HH2 ARG A  51      -9.568  10.468 -16.918  1.00  1.38           H  
ATOM    719  N   GLY A  52     -11.704  18.883 -20.146  1.00  1.29           N  
ATOM    720  CA  GLY A  52     -11.771  20.127 -20.874  1.00  1.29           C  
ATOM    721  C   GLY A  52     -11.457  21.263 -19.946  1.00  1.29           C  
ATOM    722  O   GLY A  52     -11.105  21.048 -18.781  1.00  1.29           O  
ATOM    723  H   GLY A  52     -12.363  18.740 -19.387  1.00  1.29           H  
ATOM    724 1HA  GLY A  52     -11.074  20.121 -21.711  1.00  1.29           H  
ATOM    725 2HA  GLY A  52     -12.772  20.267 -21.274  1.00  1.29           H  
ATOM    726  N   TRP A  53     -11.603  22.476 -20.455  1.00  1.18           N  
ATOM    727  CA  TRP A  53     -11.376  23.682 -19.670  1.00  1.18           C  
ATOM    728  C   TRP A  53     -12.421  24.746 -19.933  1.00  1.18           C  
ATOM    729  O   TRP A  53     -12.938  24.867 -21.047  1.00  1.18           O  
ATOM    730  CB  TRP A  53      -9.990  24.260 -19.911  1.00  1.18           C  
ATOM    731  CG  TRP A  53      -8.885  23.369 -19.470  1.00  1.18           C  
ATOM    732  CD1 TRP A  53      -8.203  22.448 -20.212  1.00  1.18           C  
ATOM    733  CD2 TRP A  53      -8.350  23.283 -18.131  1.00  1.18           C  
ATOM    734  NE1 TRP A  53      -7.270  21.812 -19.429  1.00  1.18           N  
ATOM    735  CE2 TRP A  53      -7.352  22.307 -18.151  1.00  1.18           C  
ATOM    736  CE3 TRP A  53      -8.639  23.944 -16.929  1.00  1.18           C  
ATOM    737  CZ2 TRP A  53      -6.633  21.972 -17.014  1.00  1.18           C  
ATOM    738  CZ3 TRP A  53      -7.920  23.602 -15.794  1.00  1.18           C  
ATOM    739  CH2 TRP A  53      -6.945  22.646 -15.834  1.00  1.18           C  
ATOM    740  H   TRP A  53     -11.879  22.533 -21.436  1.00  1.18           H  
ATOM    741  HA  TRP A  53     -11.443  23.422 -18.614  1.00  1.18           H  
ATOM    742 1HB  TRP A  53      -9.862  24.485 -20.972  1.00  1.18           H  
ATOM    743 2HB  TRP A  53      -9.908  25.188 -19.369  1.00  1.18           H  
ATOM    744  HD1 TRP A  53      -8.372  22.249 -21.271  1.00  1.18           H  
ATOM    745  HE1 TRP A  53      -6.635  21.088 -19.738  1.00  1.18           H  
ATOM    746  HE3 TRP A  53      -9.419  24.710 -16.882  1.00  1.18           H  
ATOM    747  HZ2 TRP A  53      -5.852  21.210 -17.023  1.00  1.18           H  
ATOM    748  HZ3 TRP A  53      -8.152  24.113 -14.864  1.00  1.18           H  
ATOM    749  HH2 TRP A  53      -6.401  22.407 -14.918  1.00  1.18           H  
ATOM    750  N   CYS A  54     -12.704  25.561 -18.931  1.00  1.07           N  
ATOM    751  CA  CYS A  54     -13.646  26.647 -19.140  1.00  1.07           C  
ATOM    752  C   CYS A  54     -12.955  27.881 -19.723  1.00  1.07           C  
ATOM    753  O   CYS A  54     -11.991  28.395 -19.148  1.00  1.07           O  
ATOM    754  CB  CYS A  54     -14.324  26.989 -17.825  1.00  1.07           C  
ATOM    755  SG  CYS A  54     -15.285  25.609 -17.142  1.00  1.07           S  
ATOM    756  H   CYS A  54     -12.306  25.416 -18.005  1.00  1.07           H  
ATOM    757  HA  CYS A  54     -14.404  26.314 -19.847  1.00  1.07           H  
ATOM    758 1HB  CYS A  54     -13.570  27.271 -17.090  1.00  1.07           H  
ATOM    759 2HB  CYS A  54     -14.989  27.840 -17.962  1.00  1.07           H  
ATOM    760  N   ARG A  55     -13.427  28.309 -20.899  1.00  0.98           N  
ATOM    761  CA  ARG A  55     -12.830  29.420 -21.650  1.00  0.98           C  
ATOM    762  C   ARG A  55     -13.859  30.332 -22.317  1.00  0.98           C  
ATOM    763  O   ARG A  55     -14.936  29.888 -22.718  1.00  0.98           O  
ATOM    764  CB  ARG A  55     -11.917  28.878 -22.746  1.00  0.98           C  
ATOM    765  CG  ARG A  55     -10.678  28.103 -22.302  1.00  0.98           C  
ATOM    766  CD  ARG A  55      -9.676  29.029 -21.696  1.00  0.98           C  
ATOM    767  NE  ARG A  55      -8.429  28.366 -21.359  1.00  0.98           N  
ATOM    768  CZ  ARG A  55      -8.158  27.753 -20.190  1.00  0.98           C  
ATOM    769  NH1 ARG A  55      -9.039  27.724 -19.211  1.00  0.98           N  
ATOM    770  NH2 ARG A  55      -6.976  27.177 -20.024  1.00  0.98           N  
ATOM    771  H   ARG A  55     -14.233  27.815 -21.291  1.00  0.98           H  
ATOM    772  HA  ARG A  55     -12.237  30.019 -20.959  1.00  0.98           H  
ATOM    773 1HB  ARG A  55     -12.490  28.241 -23.404  1.00  0.98           H  
ATOM    774 2HB  ARG A  55     -11.561  29.713 -23.342  1.00  0.98           H  
ATOM    775 1HG  ARG A  55     -10.941  27.335 -21.579  1.00  0.98           H  
ATOM    776 2HG  ARG A  55     -10.232  27.628 -23.176  1.00  0.98           H  
ATOM    777 1HD  ARG A  55      -9.456  29.832 -22.401  1.00  0.98           H  
ATOM    778 2HD  ARG A  55     -10.092  29.454 -20.781  1.00  0.98           H  
ATOM    779  HE  ARG A  55      -7.707  28.353 -22.064  1.00  0.98           H  
ATOM    780 1HH1 ARG A  55      -9.974  28.160 -19.308  1.00  0.98           H  
ATOM    781 2HH1 ARG A  55      -8.800  27.263 -18.351  1.00  0.98           H  
ATOM    782 1HH2 ARG A  55      -6.297  27.198 -20.772  1.00  0.98           H  
ATOM    783 2HH2 ARG A  55      -6.746  26.720 -19.154  1.00  0.98           H  
ATOM    784  N   SER A  56     -13.532  31.614 -22.483  1.00  0.91           N  
ATOM    785  CA  SER A  56     -14.447  32.489 -23.218  1.00  0.91           C  
ATOM    786  C   SER A  56     -14.546  32.103 -24.703  1.00  0.91           C  
ATOM    787  O   SER A  56     -15.567  32.338 -25.355  1.00  0.91           O  
ATOM    788  CB  SER A  56     -13.986  33.924 -23.087  1.00  0.91           C  
ATOM    789  OG  SER A  56     -12.742  34.113 -23.711  1.00  0.91           O  
ATOM    790  H   SER A  56     -12.663  31.976 -22.117  1.00  0.91           H  
ATOM    791  HA  SER A  56     -15.441  32.397 -22.779  1.00  0.91           H  
ATOM    792 1HB  SER A  56     -14.725  34.584 -23.534  1.00  0.91           H  
ATOM    793 2HB  SER A  56     -13.905  34.185 -22.039  1.00  0.91           H  
ATOM    794  HG  SER A  56     -12.519  35.040 -23.578  1.00  0.91           H  
ATOM    795  N   ARG A  57     -13.467  31.505 -25.217  1.00  0.85           N  
ATOM    796  CA  ARG A  57     -13.351  31.014 -26.590  1.00  0.85           C  
ATOM    797  C   ARG A  57     -12.520  29.733 -26.604  1.00  0.85           C  
ATOM    798  O   ARG A  57     -11.553  29.621 -25.848  1.00  0.85           O  
ATOM    799  CB  ARG A  57     -12.701  32.042 -27.521  1.00  0.85           C  
ATOM    800  CG  ARG A  57     -13.485  33.346 -27.751  1.00  0.85           C  
ATOM    801  CD  ARG A  57     -14.719  33.108 -28.560  1.00  0.85           C  
ATOM    802  NE  ARG A  57     -15.415  34.346 -28.891  1.00  0.85           N  
ATOM    803  CZ  ARG A  57     -16.326  34.969 -28.108  1.00  0.85           C  
ATOM    804  NH1 ARG A  57     -16.670  34.478 -26.934  1.00  0.85           N  
ATOM    805  NH2 ARG A  57     -16.886  36.092 -28.530  1.00  0.85           N  
ATOM    806  H   ARG A  57     -12.680  31.388 -24.602  1.00  0.85           H  
ATOM    807  HA  ARG A  57     -14.350  30.785 -26.966  1.00  0.85           H  
ATOM    808 1HB  ARG A  57     -11.727  32.316 -27.117  1.00  0.85           H  
ATOM    809 2HB  ARG A  57     -12.527  31.582 -28.495  1.00  0.85           H  
ATOM    810 1HG  ARG A  57     -13.766  33.800 -26.804  1.00  0.85           H  
ATOM    811 2HG  ARG A  57     -12.854  34.042 -28.303  1.00  0.85           H  
ATOM    812 1HD  ARG A  57     -14.452  32.605 -29.489  1.00  0.85           H  
ATOM    813 2HD  ARG A  57     -15.404  32.475 -27.992  1.00  0.85           H  
ATOM    814  HE  ARG A  57     -15.196  34.773 -29.779  1.00  0.85           H  
ATOM    815 1HH1 ARG A  57     -16.249  33.605 -26.570  1.00  0.85           H  
ATOM    816 2HH1 ARG A  57     -17.352  34.959 -26.371  1.00  0.85           H  
ATOM    817 1HH2 ARG A  57     -16.632  36.478 -29.429  1.00  0.85           H  
ATOM    818 2HH2 ARG A  57     -17.567  36.562 -27.952  1.00  0.85           H  
ATOM    819  N   CYS A  58     -12.835  28.811 -27.505  1.00  0.80           N  
ATOM    820  CA  CYS A  58     -12.029  27.600 -27.650  1.00  0.80           C  
ATOM    821  C   CYS A  58     -10.882  27.831 -28.625  1.00  0.80           C  
ATOM    822  O   CYS A  58     -10.892  28.789 -29.392  1.00  0.80           O  
ATOM    823  CB  CYS A  58     -12.876  26.422 -28.133  1.00  0.80           C  
ATOM    824  SG  CYS A  58     -14.181  25.889 -26.979  1.00  0.80           S  
ATOM    825  H   CYS A  58     -13.646  28.940 -28.096  1.00  0.80           H  
ATOM    826  HA  CYS A  58     -11.592  27.352 -26.684  1.00  0.80           H  
ATOM    827 1HB  CYS A  58     -13.350  26.681 -29.081  1.00  0.80           H  
ATOM    828 2HB  CYS A  58     -12.229  25.568 -28.322  1.00  0.80           H  
ATOM    829  N   PHE A  59      -9.896  26.941 -28.578  1.00  0.75           N  
ATOM    830  CA  PHE A  59      -8.710  27.031 -29.419  1.00  0.75           C  
ATOM    831  C   PHE A  59      -8.747  26.046 -30.577  1.00  0.75           C  
ATOM    832  O   PHE A  59      -9.644  25.200 -30.665  1.00  0.75           O  
ATOM    833  CB  PHE A  59      -7.475  26.800 -28.559  1.00  0.75           C  
ATOM    834  CG  PHE A  59      -7.331  27.849 -27.500  1.00  0.75           C  
ATOM    835  CD1 PHE A  59      -7.967  27.701 -26.274  1.00  0.75           C  
ATOM    836  CD2 PHE A  59      -6.574  28.987 -27.720  1.00  0.75           C  
ATOM    837  CE1 PHE A  59      -7.853  28.663 -25.298  1.00  0.75           C  
ATOM    838  CE2 PHE A  59      -6.457  29.954 -26.740  1.00  0.75           C  
ATOM    839  CZ  PHE A  59      -7.098  29.790 -25.527  1.00  0.75           C  
ATOM    840  H   PHE A  59      -9.949  26.160 -27.913  1.00  0.75           H  
ATOM    841  HA  PHE A  59      -8.658  28.038 -29.834  1.00  0.75           H  
ATOM    842 1HB  PHE A  59      -7.542  25.825 -28.073  1.00  0.75           H  
ATOM    843 2HB  PHE A  59      -6.580  26.801 -29.175  1.00  0.75           H  
ATOM    844  HD1 PHE A  59      -8.571  26.806 -26.090  1.00  0.75           H  
ATOM    845  HD2 PHE A  59      -6.072  29.116 -28.679  1.00  0.75           H  
ATOM    846  HE1 PHE A  59      -8.357  28.531 -24.352  1.00  0.75           H  
ATOM    847  HE2 PHE A  59      -5.860  30.847 -26.924  1.00  0.75           H  
ATOM    848  HZ  PHE A  59      -7.009  30.553 -24.757  1.00  0.75           H  
ATOM    849  N   SER A  60      -7.811  26.194 -31.506  1.00  0.72           N  
ATOM    850  CA  SER A  60      -7.775  25.289 -32.635  1.00  0.72           C  
ATOM    851  C   SER A  60      -7.676  23.866 -32.125  1.00  0.72           C  
ATOM    852  O   SER A  60      -7.006  23.602 -31.125  1.00  0.72           O  
ATOM    853  CB  SER A  60      -6.596  25.601 -33.532  1.00  0.72           C  
ATOM    854  OG  SER A  60      -6.713  26.884 -34.088  1.00  0.72           O  
ATOM    855  H   SER A  60      -7.113  26.919 -31.416  1.00  0.72           H  
ATOM    856  HA  SER A  60      -8.700  25.394 -33.202  1.00  0.72           H  
ATOM    857 1HB  SER A  60      -5.674  25.530 -32.958  1.00  0.72           H  
ATOM    858 2HB  SER A  60      -6.542  24.857 -34.329  1.00  0.72           H  
ATOM    859  HG  SER A  60      -5.944  26.998 -34.656  1.00  0.72           H  
ATOM    860  N   HIS A  61      -8.357  22.966 -32.828  1.00  0.70           N  
ATOM    861  CA  HIS A  61      -8.435  21.533 -32.541  1.00  0.70           C  
ATOM    862  C   HIS A  61      -9.253  21.178 -31.292  1.00  0.70           C  
ATOM    863  O   HIS A  61      -9.287  20.009 -30.898  1.00  0.70           O  
ATOM    864  CB  HIS A  61      -7.035  20.927 -32.399  1.00  0.70           C  
ATOM    865  CG  HIS A  61      -6.140  21.206 -33.574  1.00  0.70           C  
ATOM    866  ND1 HIS A  61      -6.408  20.734 -34.844  1.00  0.70           N  
ATOM    867  CD2 HIS A  61      -4.989  21.912 -33.669  1.00  0.70           C  
ATOM    868  CE1 HIS A  61      -5.455  21.136 -35.669  1.00  0.70           C  
ATOM    869  NE2 HIS A  61      -4.582  21.851 -34.981  1.00  0.70           N  
ATOM    870  H   HIS A  61      -8.873  23.306 -33.627  1.00  0.70           H  
ATOM    871  HA  HIS A  61      -8.915  21.038 -33.383  1.00  0.70           H  
ATOM    872 1HB  HIS A  61      -6.552  21.278 -31.492  1.00  0.70           H  
ATOM    873 2HB  HIS A  61      -7.130  19.845 -32.304  1.00  0.70           H  
ATOM    874  HD2 HIS A  61      -4.482  22.431 -32.854  1.00  0.70           H  
ATOM    875  HE1 HIS A  61      -5.398  20.916 -36.735  1.00  0.70           H  
ATOM    876  HE2 HIS A  61      -3.749  22.284 -35.356  1.00  0.70           H  
ATOM    877  N   GLU A  62      -9.966  22.156 -30.727  1.00  0.69           N  
ATOM    878  CA  GLU A  62     -10.893  21.939 -29.619  1.00  0.69           C  
ATOM    879  C   GLU A  62     -12.330  22.141 -30.093  1.00  0.69           C  
ATOM    880  O   GLU A  62     -12.561  22.667 -31.190  1.00  0.69           O  
ATOM    881  CB  GLU A  62     -10.604  22.881 -28.446  1.00  0.69           C  
ATOM    882  CG  GLU A  62      -9.264  22.707 -27.772  1.00  0.69           C  
ATOM    883  CD  GLU A  62      -9.048  23.698 -26.643  1.00  0.69           C  
ATOM    884  OE1 GLU A  62      -9.682  24.744 -26.643  1.00  0.69           O  
ATOM    885  OE2 GLU A  62      -8.250  23.414 -25.779  1.00  0.69           O  
ATOM    886  H   GLU A  62      -9.852  23.118 -31.049  1.00  0.69           H  
ATOM    887  HA  GLU A  62     -10.791  20.914 -29.277  1.00  0.69           H  
ATOM    888 1HB  GLU A  62     -10.662  23.902 -28.788  1.00  0.69           H  
ATOM    889 2HB  GLU A  62     -11.377  22.752 -27.684  1.00  0.69           H  
ATOM    890 1HG  GLU A  62      -9.198  21.694 -27.375  1.00  0.69           H  
ATOM    891 2HG  GLU A  62      -8.479  22.833 -28.520  1.00  0.69           H  
ATOM    892  N   TYR A  63     -13.292  21.717 -29.277  1.00  0.69           N  
ATOM    893  CA  TYR A  63     -14.703  21.905 -29.592  1.00  0.69           C  
ATOM    894  C   TYR A  63     -15.478  22.255 -28.334  1.00  0.69           C  
ATOM    895  O   TYR A  63     -15.004  22.026 -27.220  1.00  0.69           O  
ATOM    896  CB  TYR A  63     -15.302  20.637 -30.202  1.00  0.69           C  
ATOM    897  CG  TYR A  63     -15.470  19.458 -29.239  1.00  0.69           C  
ATOM    898  CD1 TYR A  63     -16.698  19.268 -28.606  1.00  0.69           C  
ATOM    899  CD2 TYR A  63     -14.436  18.575 -28.994  1.00  0.69           C  
ATOM    900  CE1 TYR A  63     -16.889  18.208 -27.748  1.00  0.69           C  
ATOM    901  CE2 TYR A  63     -14.636  17.508 -28.134  1.00  0.69           C  
ATOM    902  CZ  TYR A  63     -15.855  17.324 -27.518  1.00  0.69           C  
ATOM    903  OH  TYR A  63     -16.044  16.251 -26.679  1.00  0.69           O  
ATOM    904  H   TYR A  63     -13.017  21.241 -28.425  1.00  0.69           H  
ATOM    905  HA  TYR A  63     -14.803  22.734 -30.292  1.00  0.69           H  
ATOM    906 1HB  TYR A  63     -16.278  20.867 -30.628  1.00  0.69           H  
ATOM    907 2HB  TYR A  63     -14.676  20.310 -31.003  1.00  0.69           H  
ATOM    908  HD1 TYR A  63     -17.517  19.959 -28.798  1.00  0.69           H  
ATOM    909  HD2 TYR A  63     -13.473  18.713 -29.471  1.00  0.69           H  
ATOM    910  HE1 TYR A  63     -17.855  18.063 -27.263  1.00  0.69           H  
ATOM    911  HE2 TYR A  63     -13.833  16.807 -27.941  1.00  0.69           H  
ATOM    912  HH  TYR A  63     -15.289  15.661 -26.741  1.00  0.69           H  
ATOM    913  N   ILE A  64     -16.688  22.783 -28.502  1.00  0.70           N  
ATOM    914  CA  ILE A  64     -17.500  23.123 -27.342  1.00  0.70           C  
ATOM    915  C   ILE A  64     -18.454  22.014 -26.932  1.00  0.70           C  
ATOM    916  O   ILE A  64     -19.280  21.562 -27.729  1.00  0.70           O  
ATOM    917  CB  ILE A  64     -18.329  24.388 -27.594  1.00  0.70           C  
ATOM    918  CG1 ILE A  64     -17.429  25.548 -27.855  1.00  0.70           C  
ATOM    919  CG2 ILE A  64     -19.193  24.672 -26.357  1.00  0.70           C  
ATOM    920  CD1 ILE A  64     -18.123  26.768 -28.356  1.00  0.70           C  
ATOM    921  H   ILE A  64     -17.041  22.954 -29.432  1.00  0.70           H  
ATOM    922  HA  ILE A  64     -16.831  23.322 -26.508  1.00  0.70           H  
ATOM    923  HB  ILE A  64     -18.965  24.253 -28.466  1.00  0.70           H  
ATOM    924 1HG1 ILE A  64     -16.952  25.807 -26.924  1.00  0.70           H  
ATOM    925 2HG1 ILE A  64     -16.668  25.257 -28.578  1.00  0.70           H  
ATOM    926 1HG2 ILE A  64     -19.781  25.576 -26.517  1.00  0.70           H  
ATOM    927 2HG2 ILE A  64     -19.863  23.837 -26.177  1.00  0.70           H  
ATOM    928 3HG2 ILE A  64     -18.545  24.806 -25.492  1.00  0.70           H  
ATOM    929 1HD1 ILE A  64     -17.394  27.567 -28.495  1.00  0.70           H  
ATOM    930 2HD1 ILE A  64     -18.611  26.548 -29.303  1.00  0.70           H  
ATOM    931 3HD1 ILE A  64     -18.871  27.089 -27.628  1.00  0.70           H  
ATOM    932  N   ASP A  65     -18.331  21.581 -25.681  1.00  0.72           N  
ATOM    933  CA  ASP A  65     -19.204  20.558 -25.132  1.00  0.72           C  
ATOM    934  C   ASP A  65     -20.245  21.203 -24.233  1.00  0.72           C  
ATOM    935  O   ASP A  65     -20.059  21.332 -23.017  1.00  0.72           O  
ATOM    936  CB  ASP A  65     -18.426  19.505 -24.364  1.00  0.72           C  
ATOM    937  CG  ASP A  65     -19.321  18.365 -23.863  1.00  0.72           C  
ATOM    938  OD1 ASP A  65     -20.539  18.536 -23.823  1.00  0.72           O  
ATOM    939  OD2 ASP A  65     -18.789  17.322 -23.507  1.00  0.72           O  
ATOM    940  H   ASP A  65     -17.616  22.005 -25.090  1.00  0.72           H  
ATOM    941  HA  ASP A  65     -19.721  20.065 -25.954  1.00  0.72           H  
ATOM    942 1HB  ASP A  65     -17.660  19.098 -25.010  1.00  0.72           H  
ATOM    943 2HB  ASP A  65     -17.926  19.968 -23.512  1.00  0.72           H  
ATOM    944  N   SER A  66     -21.374  21.559 -24.821  1.00  0.75           N  
ATOM    945  CA  SER A  66     -22.407  22.296 -24.118  1.00  0.75           C  
ATOM    946  C   SER A  66     -23.012  21.543 -22.929  1.00  0.75           C  
ATOM    947  O   SER A  66     -23.610  22.169 -22.043  1.00  0.75           O  
ATOM    948  CB  SER A  66     -23.502  22.693 -25.092  1.00  0.75           C  
ATOM    949  OG  SER A  66     -24.181  21.569 -25.579  1.00  0.75           O  
ATOM    950  H   SER A  66     -21.483  21.369 -25.810  1.00  0.75           H  
ATOM    951  HA  SER A  66     -21.953  23.210 -23.738  1.00  0.75           H  
ATOM    952 1HB  SER A  66     -24.207  23.356 -24.592  1.00  0.75           H  
ATOM    953 2HB  SER A  66     -23.065  23.246 -25.923  1.00  0.75           H  
ATOM    954  HG  SER A  66     -24.517  21.106 -24.805  1.00  0.75           H  
ATOM    955  N   TRP A  67     -22.819  20.217 -22.853  1.00  0.80           N  
ATOM    956  CA  TRP A  67     -23.427  19.432 -21.781  1.00  0.80           C  
ATOM    957  C   TRP A  67     -22.867  19.787 -20.418  1.00  0.80           C  
ATOM    958  O   TRP A  67     -23.520  19.571 -19.397  1.00  0.80           O  
ATOM    959  CB  TRP A  67     -23.204  17.939 -22.004  1.00  0.80           C  
ATOM    960  CG  TRP A  67     -23.968  17.381 -23.159  1.00  0.80           C  
ATOM    961  CD1 TRP A  67     -23.453  16.948 -24.343  1.00  0.80           C  
ATOM    962  CD2 TRP A  67     -25.400  17.193 -23.249  1.00  0.80           C  
ATOM    963  NE1 TRP A  67     -24.466  16.498 -25.164  1.00  0.80           N  
ATOM    964  CE2 TRP A  67     -25.663  16.641 -24.509  1.00  0.80           C  
ATOM    965  CE3 TRP A  67     -26.463  17.442 -22.375  1.00  0.80           C  
ATOM    966  CZ2 TRP A  67     -26.949  16.336 -24.921  1.00  0.80           C  
ATOM    967  CZ3 TRP A  67     -27.753  17.135 -22.787  1.00  0.80           C  
ATOM    968  CH2 TRP A  67     -27.990  16.596 -24.027  1.00  0.80           C  
ATOM    969  H   TRP A  67     -22.208  19.733 -23.528  1.00  0.80           H  
ATOM    970  HA  TRP A  67     -24.496  19.631 -21.776  1.00  0.80           H  
ATOM    971 1HB  TRP A  67     -22.142  17.750 -22.166  1.00  0.80           H  
ATOM    972 2HB  TRP A  67     -23.489  17.394 -21.105  1.00  0.80           H  
ATOM    973  HD1 TRP A  67     -22.390  16.958 -24.598  1.00  0.80           H  
ATOM    974  HE1 TRP A  67     -24.343  16.126 -26.094  1.00  0.80           H  
ATOM    975  HE3 TRP A  67     -26.280  17.871 -21.389  1.00  0.80           H  
ATOM    976  HZ2 TRP A  67     -27.158  15.907 -25.901  1.00  0.80           H  
ATOM    977  HZ3 TRP A  67     -28.576  17.334 -22.100  1.00  0.80           H  
ATOM    978  HH2 TRP A  67     -29.015  16.367 -24.318  1.00  0.80           H  
ATOM    979  N   HIS A  68     -21.653  20.319 -20.400  1.00  0.85           N  
ATOM    980  CA  HIS A  68     -21.005  20.659 -19.154  1.00  0.85           C  
ATOM    981  C   HIS A  68     -20.817  22.160 -19.020  1.00  0.85           C  
ATOM    982  O   HIS A  68     -20.078  22.625 -18.153  1.00  0.85           O  
ATOM    983  CB  HIS A  68     -19.668  19.945 -19.080  1.00  0.85           C  
ATOM    984  CG  HIS A  68     -19.790  18.462 -19.079  1.00  0.85           C  
ATOM    985  ND1 HIS A  68     -20.211  17.746 -17.978  1.00  0.85           N  
ATOM    986  CD2 HIS A  68     -19.566  17.556 -20.053  1.00  0.85           C  
ATOM    987  CE1 HIS A  68     -20.233  16.457 -18.278  1.00  0.85           C  
ATOM    988  NE2 HIS A  68     -19.846  16.316 -19.530  1.00  0.85           N  
ATOM    989  H   HIS A  68     -21.162  20.503 -21.282  1.00  0.85           H  
ATOM    990  HA  HIS A  68     -21.616  20.326 -18.316  1.00  0.85           H  
ATOM    991 1HB  HIS A  68     -19.076  20.224 -19.949  1.00  0.85           H  
ATOM    992 2HB  HIS A  68     -19.133  20.256 -18.187  1.00  0.85           H  
ATOM    993  HD2 HIS A  68     -19.229  17.771 -21.062  1.00  0.85           H  
ATOM    994  HE1 HIS A  68     -20.523  15.650 -17.606  1.00  0.85           H  
ATOM    995  HE2 HIS A  68     -19.768  15.444 -20.035  1.00  0.85           H  
ATOM    996  N   SER A  69     -21.530  22.946 -19.833  1.00  0.91           N  
ATOM    997  CA  SER A  69     -21.369  24.393 -19.765  1.00  0.91           C  
ATOM    998  C   SER A  69     -21.784  24.984 -18.414  1.00  0.91           C  
ATOM    999  O   SER A  69     -21.256  26.010 -18.006  1.00  0.91           O  
ATOM   1000  CB  SER A  69     -22.115  25.056 -20.908  1.00  0.91           C  
ATOM   1001  OG  SER A  69     -23.497  24.839 -20.825  1.00  0.91           O  
ATOM   1002  H   SER A  69     -22.179  22.549 -20.517  1.00  0.91           H  
ATOM   1003  HA  SER A  69     -20.308  24.612 -19.904  1.00  0.91           H  
ATOM   1004 1HB  SER A  69     -21.911  26.131 -20.889  1.00  0.91           H  
ATOM   1005 2HB  SER A  69     -21.741  24.674 -21.852  1.00  0.91           H  
ATOM   1006  HG  SER A  69     -23.638  23.892 -21.046  1.00  0.91           H  
ATOM   1007  N   ASP A  70     -22.635  24.281 -17.656  1.00  0.98           N  
ATOM   1008  CA  ASP A  70     -23.065  24.750 -16.335  1.00  0.98           C  
ATOM   1009  C   ASP A  70     -21.868  24.929 -15.400  1.00  0.98           C  
ATOM   1010  O   ASP A  70     -21.883  25.771 -14.501  1.00  0.98           O  
ATOM   1011  CB  ASP A  70     -24.054  23.766 -15.694  1.00  0.98           C  
ATOM   1012  CG  ASP A  70     -25.447  23.766 -16.333  1.00  0.98           C  
ATOM   1013  OD1 ASP A  70     -25.749  24.657 -17.090  1.00  0.98           O  
ATOM   1014  OD2 ASP A  70     -26.198  22.865 -16.044  1.00  0.98           O  
ATOM   1015  H   ASP A  70     -23.020  23.427 -18.030  1.00  0.98           H  
ATOM   1016  HA  ASP A  70     -23.556  25.717 -16.455  1.00  0.98           H  
ATOM   1017 1HB  ASP A  70     -23.645  22.757 -15.760  1.00  0.98           H  
ATOM   1018 2HB  ASP A  70     -24.159  24.003 -14.635  1.00  0.98           H  
ATOM   1019  N   VAL A  71     -20.826  24.132 -15.623  1.00  1.05           N  
ATOM   1020  CA  VAL A  71     -19.601  24.147 -14.841  1.00  1.05           C  
ATOM   1021  C   VAL A  71     -18.877  25.465 -15.009  1.00  1.05           C  
ATOM   1022  O   VAL A  71     -18.188  25.944 -14.108  1.00  1.05           O  
ATOM   1023  CB  VAL A  71     -18.642  23.037 -15.299  1.00  1.05           C  
ATOM   1024  CG1 VAL A  71     -17.310  23.182 -14.585  1.00  1.05           C  
ATOM   1025  CG2 VAL A  71     -19.268  21.680 -15.063  1.00  1.05           C  
ATOM   1026  H   VAL A  71     -20.850  23.495 -16.419  1.00  1.05           H  
ATOM   1027  HA  VAL A  71     -19.854  24.007 -13.790  1.00  1.05           H  
ATOM   1028  HB  VAL A  71     -18.437  23.160 -16.366  1.00  1.05           H  
ATOM   1029 1HG1 VAL A  71     -16.622  22.415 -14.931  1.00  1.05           H  
ATOM   1030 2HG1 VAL A  71     -16.885  24.163 -14.802  1.00  1.05           H  
ATOM   1031 3HG1 VAL A  71     -17.455  23.081 -13.512  1.00  1.05           H  
ATOM   1032 1HG2 VAL A  71     -18.587  20.901 -15.407  1.00  1.05           H  
ATOM   1033 2HG2 VAL A  71     -19.467  21.549 -14.000  1.00  1.05           H  
ATOM   1034 3HG2 VAL A  71     -20.205  21.615 -15.622  1.00  1.05           H  
ATOM   1035  N   CYS A  72     -18.953  25.976 -16.226  1.00  1.09           N  
ATOM   1036  CA  CYS A  72     -18.223  27.129 -16.674  1.00  1.09           C  
ATOM   1037  C   CYS A  72     -18.977  28.448 -16.531  1.00  1.09           C  
ATOM   1038  O   CYS A  72     -18.435  29.522 -16.821  1.00  1.09           O  
ATOM   1039  CB  CYS A  72     -17.890  26.881 -18.135  1.00  1.09           C  
ATOM   1040  SG  CYS A  72     -16.840  25.412 -18.442  1.00  1.09           S  
ATOM   1041  H   CYS A  72     -19.600  25.566 -16.892  1.00  1.09           H  
ATOM   1042  HA  CYS A  72     -17.316  27.208 -16.084  1.00  1.09           H  
ATOM   1043 1HB  CYS A  72     -18.821  26.746 -18.689  1.00  1.09           H  
ATOM   1044 2HB  CYS A  72     -17.399  27.737 -18.550  1.00  1.09           H  
ATOM   1045  N   GLY A  73     -20.228  28.396 -16.088  1.00  1.10           N  
ATOM   1046  CA  GLY A  73     -20.990  29.627 -15.955  1.00  1.10           C  
ATOM   1047  C   GLY A  73     -21.152  30.306 -17.311  1.00  1.10           C  
ATOM   1048  O   GLY A  73     -21.788  29.771 -18.216  1.00  1.10           O  
ATOM   1049  H   GLY A  73     -20.646  27.502 -15.856  1.00  1.10           H  
ATOM   1050 1HA  GLY A  73     -21.971  29.402 -15.536  1.00  1.10           H  
ATOM   1051 2HA  GLY A  73     -20.486  30.296 -15.260  1.00  1.10           H  
ATOM   1052  N   SER A  74     -20.601  31.515 -17.427  1.00  1.07           N  
ATOM   1053  CA  SER A  74     -20.679  32.314 -18.650  1.00  1.07           C  
ATOM   1054  C   SER A  74     -19.713  31.858 -19.756  1.00  1.07           C  
ATOM   1055  O   SER A  74     -19.766  32.380 -20.872  1.00  1.07           O  
ATOM   1056  CB  SER A  74     -20.421  33.778 -18.332  1.00  1.07           C  
ATOM   1057  OG  SER A  74     -19.104  33.976 -17.900  1.00  1.07           O  
ATOM   1058  H   SER A  74     -20.089  31.881 -16.639  1.00  1.07           H  
ATOM   1059  HA  SER A  74     -21.693  32.226 -19.041  1.00  1.07           H  
ATOM   1060 1HB  SER A  74     -20.602  34.373 -19.226  1.00  1.07           H  
ATOM   1061 2HB  SER A  74     -21.115  34.117 -17.566  1.00  1.07           H  
ATOM   1062  HG  SER A  74     -18.545  33.532 -18.548  1.00  1.07           H  
ATOM   1063  N   TYR A  75     -18.804  30.931 -19.441  1.00  1.00           N  
ATOM   1064  CA  TYR A  75     -17.820  30.446 -20.416  1.00  1.00           C  
ATOM   1065  C   TYR A  75     -18.200  29.115 -21.060  1.00  1.00           C  
ATOM   1066  O   TYR A  75     -19.101  28.410 -20.606  1.00  1.00           O  
ATOM   1067  CB  TYR A  75     -16.438  30.330 -19.792  1.00  1.00           C  
ATOM   1068  CG  TYR A  75     -15.766  31.614 -19.507  1.00  1.00           C  
ATOM   1069  CD1 TYR A  75     -16.270  32.802 -20.015  1.00  1.00           C  
ATOM   1070  CD2 TYR A  75     -14.615  31.612 -18.756  1.00  1.00           C  
ATOM   1071  CE1 TYR A  75     -15.631  33.986 -19.746  1.00  1.00           C  
ATOM   1072  CE2 TYR A  75     -13.976  32.791 -18.496  1.00  1.00           C  
ATOM   1073  CZ  TYR A  75     -14.476  33.978 -18.978  1.00  1.00           C  
ATOM   1074  OH  TYR A  75     -13.832  35.162 -18.693  1.00  1.00           O  
ATOM   1075  H   TYR A  75     -18.798  30.530 -18.502  1.00  1.00           H  
ATOM   1076  HA  TYR A  75     -17.756  31.173 -21.225  1.00  1.00           H  
ATOM   1077 1HB  TYR A  75     -16.531  29.811 -18.845  1.00  1.00           H  
ATOM   1078 2HB  TYR A  75     -15.806  29.728 -20.408  1.00  1.00           H  
ATOM   1079  HD1 TYR A  75     -17.172  32.800 -20.620  1.00  1.00           H  
ATOM   1080  HD2 TYR A  75     -14.214  30.672 -18.367  1.00  1.00           H  
ATOM   1081  HE1 TYR A  75     -16.028  34.922 -20.135  1.00  1.00           H  
ATOM   1082  HE2 TYR A  75     -13.074  32.791 -17.905  1.00  1.00           H  
ATOM   1083  HH  TYR A  75     -13.249  35.034 -17.918  1.00  1.00           H  
ATOM   1084  N   ASP A  76     -17.517  28.787 -22.146  1.00  0.91           N  
ATOM   1085  CA  ASP A  76     -17.742  27.537 -22.841  1.00  0.91           C  
ATOM   1086  C   ASP A  76     -16.837  26.441 -22.307  1.00  0.91           C  
ATOM   1087  O   ASP A  76     -15.728  26.709 -21.843  1.00  0.91           O  
ATOM   1088  CB  ASP A  76     -17.505  27.721 -24.335  1.00  0.91           C  
ATOM   1089  CG  ASP A  76     -18.560  28.591 -25.024  1.00  0.91           C  
ATOM   1090  OD1 ASP A  76     -19.705  28.525 -24.637  1.00  0.91           O  
ATOM   1091  OD2 ASP A  76     -18.216  29.300 -25.936  1.00  0.91           O  
ATOM   1092  H   ASP A  76     -16.771  29.395 -22.482  1.00  0.91           H  
ATOM   1093  HA  ASP A  76     -18.776  27.232 -22.683  1.00  0.91           H  
ATOM   1094 1HB  ASP A  76     -16.522  28.184 -24.484  1.00  0.91           H  
ATOM   1095 2HB  ASP A  76     -17.469  26.755 -24.814  1.00  0.91           H  
ATOM   1096  N   CYS A  77     -17.300  25.204 -22.397  1.00  0.84           N  
ATOM   1097  CA  CYS A  77     -16.475  24.058 -22.033  1.00  0.84           C  
ATOM   1098  C   CYS A  77     -15.721  23.559 -23.240  1.00  0.84           C  
ATOM   1099  O   CYS A  77     -16.318  22.975 -24.144  1.00  0.84           O  
ATOM   1100  CB  CYS A  77     -17.359  22.937 -21.541  1.00  0.84           C  
ATOM   1101  SG  CYS A  77     -16.519  21.430 -21.112  1.00  0.84           S  
ATOM   1102  H   CYS A  77     -18.235  25.051 -22.746  1.00  0.84           H  
ATOM   1103  HA  CYS A  77     -15.765  24.352 -21.257  1.00  0.84           H  
ATOM   1104 1HB  CYS A  77     -17.921  23.278 -20.667  1.00  0.84           H  
ATOM   1105 2HB  CYS A  77     -18.085  22.701 -22.307  1.00  0.84           H  
ATOM   1106  N   CYS A  78     -14.414  23.756 -23.255  1.00  0.79           N  
ATOM   1107  CA  CYS A  78     -13.646  23.392 -24.429  1.00  0.79           C  
ATOM   1108  C   CYS A  78     -12.925  22.080 -24.225  1.00  0.79           C  
ATOM   1109  O   CYS A  78     -12.241  21.887 -23.216  1.00  0.79           O  
ATOM   1110  CB  CYS A  78     -12.654  24.498 -24.740  1.00  0.79           C  
ATOM   1111  SG  CYS A  78     -13.463  26.073 -25.083  1.00  0.79           S  
ATOM   1112  H   CYS A  78     -13.953  24.208 -22.467  1.00  0.79           H  
ATOM   1113  HA  CYS A  78     -14.324  23.291 -25.270  1.00  0.79           H  
ATOM   1114 1HB  CYS A  78     -11.980  24.642 -23.891  1.00  0.79           H  
ATOM   1115 2HB  CYS A  78     -12.048  24.223 -25.603  1.00  0.79           H  
ATOM   1116  N   ARG A  79     -13.076  21.172 -25.181  1.00  0.79           N  
ATOM   1117  CA  ARG A  79     -12.440  19.862 -25.099  1.00  0.79           C  
ATOM   1118  C   ARG A  79     -11.702  19.556 -26.401  1.00  0.79           C  
ATOM   1119  O   ARG A  79     -12.112  20.033 -27.450  1.00  0.79           O  
ATOM   1120  CB  ARG A  79     -13.489  18.781 -24.848  1.00  0.79           C  
ATOM   1121  CG  ARG A  79     -14.213  18.860 -23.506  1.00  0.79           C  
ATOM   1122  CD  ARG A  79     -15.252  17.807 -23.355  1.00  0.79           C  
ATOM   1123  NE  ARG A  79     -14.672  16.480 -23.264  1.00  0.79           N  
ATOM   1124  CZ  ARG A  79     -15.388  15.342 -23.154  1.00  0.79           C  
ATOM   1125  NH1 ARG A  79     -16.704  15.381 -23.118  1.00  0.79           N  
ATOM   1126  NH2 ARG A  79     -14.771  14.171 -23.086  1.00  0.79           N  
ATOM   1127  H   ARG A  79     -13.676  21.406 -25.974  1.00  0.79           H  
ATOM   1128  HA  ARG A  79     -11.768  19.879 -24.254  1.00  0.79           H  
ATOM   1129 1HB  ARG A  79     -14.259  18.870 -25.607  1.00  0.79           H  
ATOM   1130 2HB  ARG A  79     -13.042  17.793 -24.944  1.00  0.79           H  
ATOM   1131 1HG  ARG A  79     -13.494  18.706 -22.718  1.00  0.79           H  
ATOM   1132 2HG  ARG A  79     -14.693  19.835 -23.392  1.00  0.79           H  
ATOM   1133 1HD  ARG A  79     -15.841  17.993 -22.452  1.00  0.79           H  
ATOM   1134 2HD  ARG A  79     -15.907  17.821 -24.219  1.00  0.79           H  
ATOM   1135  HE  ARG A  79     -13.666  16.403 -23.298  1.00  0.79           H  
ATOM   1136 1HH1 ARG A  79     -17.224  16.276 -23.194  1.00  0.79           H  
ATOM   1137 2HH1 ARG A  79     -17.233  14.531 -23.042  1.00  0.79           H  
ATOM   1138 1HH2 ARG A  79     -13.765  14.120 -23.138  1.00  0.79           H  
ATOM   1139 2HH2 ARG A  79     -15.313  13.323 -23.008  1.00  0.79           H  
ATOM   1140  N   PRO A  80     -10.572  18.839 -26.380  1.00  0.83           N  
ATOM   1141  CA  PRO A  80      -9.856  18.396 -27.565  1.00  0.83           C  
ATOM   1142  C   PRO A  80     -10.715  17.552 -28.493  1.00  0.83           C  
ATOM   1143  O   PRO A  80     -11.449  16.675 -28.037  1.00  0.83           O  
ATOM   1144  CB  PRO A  80      -8.731  17.544 -26.967  1.00  0.83           C  
ATOM   1145  CG  PRO A  80      -8.523  18.099 -25.574  1.00  0.83           C  
ATOM   1146  CD  PRO A  80      -9.897  18.502 -25.101  1.00  0.83           C  
ATOM   1147  HA  PRO A  80      -9.448  19.268 -28.099  1.00  0.83           H  
ATOM   1148 1HB  PRO A  80      -9.027  16.484 -26.973  1.00  0.83           H  
ATOM   1149 2HB  PRO A  80      -7.834  17.625 -27.596  1.00  0.83           H  
ATOM   1150 1HG  PRO A  80      -8.059  17.339 -24.922  1.00  0.83           H  
ATOM   1151 2HG  PRO A  80      -7.828  18.951 -25.606  1.00  0.83           H  
ATOM   1152 1HD  PRO A  80     -10.407  17.681 -24.572  1.00  0.83           H  
ATOM   1153 2HD  PRO A  80      -9.746  19.387 -24.466  1.00  0.83           H  
ATOM   1154  N   ARG A  81     -10.563  17.762 -29.792  1.00  0.91           N  
ATOM   1155  CA  ARG A  81     -11.264  16.984 -30.808  1.00  0.91           C  
ATOM   1156  C   ARG A  81     -10.558  15.672 -31.089  1.00  0.91           C  
ATOM   1157  O   ARG A  81      -9.338  15.584 -30.950  1.00  0.91           O  
ATOM   1158  CB  ARG A  81     -11.369  17.768 -32.108  1.00  0.91           C  
ATOM   1159  CG  ARG A  81     -12.271  18.958 -32.066  1.00  0.91           C  
ATOM   1160  CD  ARG A  81     -12.193  19.760 -33.311  1.00  0.91           C  
ATOM   1161  NE  ARG A  81     -13.087  20.911 -33.282  1.00  0.91           N  
ATOM   1162  CZ  ARG A  81     -14.341  20.920 -33.781  1.00  0.91           C  
ATOM   1163  NH1 ARG A  81     -14.818  19.847 -34.376  1.00  0.91           N  
ATOM   1164  NH2 ARG A  81     -15.092  22.005 -33.680  1.00  0.91           N  
ATOM   1165  H   ARG A  81      -9.964  18.523 -30.101  1.00  0.91           H  
ATOM   1166  HA  ARG A  81     -12.269  16.766 -30.447  1.00  0.91           H  
ATOM   1167 1HB  ARG A  81     -10.381  18.113 -32.407  1.00  0.91           H  
ATOM   1168 2HB  ARG A  81     -11.739  17.112 -32.895  1.00  0.91           H  
ATOM   1169 1HG  ARG A  81     -13.295  18.620 -31.938  1.00  0.91           H  
ATOM   1170 2HG  ARG A  81     -11.988  19.581 -31.230  1.00  0.91           H  
ATOM   1171 1HD  ARG A  81     -11.181  20.124 -33.436  1.00  0.91           H  
ATOM   1172 2HD  ARG A  81     -12.462  19.138 -34.161  1.00  0.91           H  
ATOM   1173  HE  ARG A  81     -12.767  21.750 -32.776  1.00  0.91           H  
ATOM   1174 1HH1 ARG A  81     -14.245  19.019 -34.458  1.00  0.91           H  
ATOM   1175 2HH1 ARG A  81     -15.756  19.852 -34.752  1.00  0.91           H  
ATOM   1176 1HH2 ARG A  81     -14.727  22.840 -33.234  1.00  0.91           H  
ATOM   1177 2HH2 ARG A  81     -16.025  22.007 -34.060  1.00  0.91           H  
ATOM   1178  N   TYR A  82     -11.343  14.691 -31.538  1.00  1.02           N  
ATOM   1179  CA  TYR A  82     -10.893  13.373 -31.991  1.00  1.02           C  
ATOM   1180  C   TYR A  82     -10.501  12.488 -30.813  1.00  1.02           C  
ATOM   1181  O   TYR A  82     -11.373  11.959 -30.124  1.00  1.02           O  
ATOM   1182  OXT TYR A  82      -9.335  12.117 -30.702  1.00  1.02           O  
ATOM   1183  CB  TYR A  82      -9.734  13.480 -33.002  1.00  1.02           C  
ATOM   1184  CG  TYR A  82     -10.097  14.264 -34.259  1.00  1.02           C  
ATOM   1185  CD1 TYR A  82      -9.688  15.589 -34.389  1.00  1.02           C  
ATOM   1186  CD2 TYR A  82     -10.851  13.677 -35.260  1.00  1.02           C  
ATOM   1187  CE1 TYR A  82     -10.028  16.316 -35.506  1.00  1.02           C  
ATOM   1188  CE2 TYR A  82     -11.191  14.408 -36.385  1.00  1.02           C  
ATOM   1189  CZ  TYR A  82     -10.783  15.723 -36.507  1.00  1.02           C  
ATOM   1190  OH  TYR A  82     -11.124  16.451 -37.623  1.00  1.02           O  
ATOM   1191  H   TYR A  82     -12.334  14.878 -31.579  1.00  1.02           H  
ATOM   1192  HA  TYR A  82     -11.727  12.884 -32.495  1.00  1.02           H  
ATOM   1193 1HB  TYR A  82      -8.852  13.922 -32.556  1.00  1.02           H  
ATOM   1194 2HB  TYR A  82      -9.451  12.476 -33.313  1.00  1.02           H  
ATOM   1195  HD1 TYR A  82      -9.096  16.056 -33.601  1.00  1.02           H  
ATOM   1196  HD2 TYR A  82     -11.178  12.641 -35.162  1.00  1.02           H  
ATOM   1197  HE1 TYR A  82      -9.704  17.353 -35.601  1.00  1.02           H  
ATOM   1198  HE2 TYR A  82     -11.786  13.947 -37.173  1.00  1.02           H  
ATOM   1199  HH  TYR A  82     -11.640  15.901 -38.217  1.00  1.02           H  
ENDMDL

REMARK ID 637108 DOMAINID 630828 MODEL 5 Bra_B_AP02043
MODEL     5
ATOM      1  N   ALA A   1       1.897   0.650   0.219  1.00  8.24           N  
ATOM      2  CA  ALA A   1       3.221   1.241   0.411  1.00  8.24           C  
ATOM      3  C   ALA A   1       3.307   2.662  -0.168  1.00  8.24           C  
ATOM      4  O   ALA A   1       3.984   2.861  -1.177  1.00  8.24           O  
ATOM      5  CB  ALA A   1       4.275   0.369  -0.247  1.00  8.24           C  
ATOM      6 1H   ALA A   1       1.942  -0.344   0.381  1.00  8.24           H  
ATOM      7 2H   ALA A   1       1.225   1.063   0.860  1.00  8.24           H  
ATOM      8 3H   ALA A   1       1.593   0.823  -0.727  1.00  8.24           H  
ATOM      9  HA  ALA A   1       3.442   1.266   1.474  1.00  8.24           H  
ATOM     10 1HB  ALA A   1       5.260   0.799  -0.073  1.00  8.24           H  
ATOM     11 2HB  ALA A   1       4.235  -0.633   0.179  1.00  8.24           H  
ATOM     12 3HB  ALA A   1       4.085   0.316  -1.317  1.00  8.24           H  
ATOM     13  N   VAL A   2       2.659   3.668   0.448  1.00  7.36           N  
ATOM     14  CA  VAL A   2       1.835   3.570   1.656  1.00  7.36           C  
ATOM     15  C   VAL A   2       0.341   3.390   1.318  1.00  7.36           C  
ATOM     16  O   VAL A   2      -0.134   2.272   1.512  1.00  7.36           O  
ATOM     17  CB  VAL A   2       2.133   4.729   2.605  1.00  7.36           C  
ATOM     18  CG1 VAL A   2       1.225   4.651   3.801  1.00  7.36           C  
ATOM     19  CG2 VAL A   2       3.582   4.658   3.024  1.00  7.36           C  
ATOM     20  H   VAL A   2       2.768   4.587   0.043  1.00  7.36           H  
ATOM     21  HA  VAL A   2       2.128   2.700   2.228  1.00  7.36           H  
ATOM     22  HB  VAL A   2       1.982   5.634   2.123  1.00  7.36           H  
ATOM     23 1HG1 VAL A   2       1.438   5.474   4.474  1.00  7.36           H  
ATOM     24 2HG1 VAL A   2       0.187   4.709   3.480  1.00  7.36           H  
ATOM     25 3HG1 VAL A   2       1.388   3.709   4.319  1.00  7.36           H  
ATOM     26 1HG2 VAL A   2       3.806   5.483   3.696  1.00  7.36           H  
ATOM     27 2HG2 VAL A   2       3.768   3.714   3.535  1.00  7.36           H  
ATOM     28 3HG2 VAL A   2       4.220   4.727   2.144  1.00  7.36           H  
ATOM     29  N   PRO A   3      -0.360   4.333   0.640  1.00  6.40           N  
ATOM     30  CA  PRO A   3      -0.064   5.685   0.141  1.00  6.40           C  
ATOM     31  C   PRO A   3      -0.094   6.794   1.189  1.00  6.40           C  
ATOM     32  O   PRO A   3      -0.753   6.679   2.219  1.00  6.40           O  
ATOM     33  CB  PRO A   3      -1.186   5.903  -0.879  1.00  6.40           C  
ATOM     34  CG  PRO A   3      -2.347   5.126  -0.326  1.00  6.40           C  
ATOM     35  CD  PRO A   3      -1.730   3.904   0.314  1.00  6.40           C  
ATOM     36  HA  PRO A   3       0.906   5.677  -0.372  1.00  6.40           H  
ATOM     37 1HB  PRO A   3      -1.399   6.974  -0.983  1.00  6.40           H  
ATOM     38 2HB  PRO A   3      -0.869   5.544  -1.868  1.00  6.40           H  
ATOM     39 1HG  PRO A   3      -2.907   5.741   0.393  1.00  6.40           H  
ATOM     40 2HG  PRO A   3      -3.047   4.869  -1.134  1.00  6.40           H  
ATOM     41 1HD  PRO A   3      -2.267   3.641   1.237  1.00  6.40           H  
ATOM     42 2HD  PRO A   3      -1.709   3.066  -0.397  1.00  6.40           H  
ATOM     43  N   LEU A   4       0.557   7.904   0.864  1.00  5.46           N  
ATOM     44  CA  LEU A   4       0.579   9.109   1.691  1.00  5.46           C  
ATOM     45  C   LEU A   4      -0.229  10.216   1.026  1.00  5.46           C  
ATOM     46  O   LEU A   4       0.163  11.377   1.022  1.00  5.46           O  
ATOM     47  CB  LEU A   4       2.023   9.571   1.912  1.00  5.46           C  
ATOM     48  CG  LEU A   4       2.926   8.568   2.629  1.00  5.46           C  
ATOM     49  CD1 LEU A   4       4.336   9.096   2.688  1.00  5.46           C  
ATOM     50  CD2 LEU A   4       2.377   8.314   4.016  1.00  5.46           C  
ATOM     51  H   LEU A   4       1.075   7.928  -0.004  1.00  5.46           H  
ATOM     52  HA  LEU A   4       0.128   8.881   2.657  1.00  5.46           H  
ATOM     53 1HB  LEU A   4       2.470   9.791   0.945  1.00  5.46           H  
ATOM     54 2HB  LEU A   4       2.008  10.489   2.501  1.00  5.46           H  
ATOM     55  HG  LEU A   4       2.953   7.649   2.071  1.00  5.46           H  
ATOM     56 1HD1 LEU A   4       4.975   8.368   3.190  1.00  5.46           H  
ATOM     57 2HD1 LEU A   4       4.705   9.264   1.677  1.00  5.46           H  
ATOM     58 3HD1 LEU A   4       4.353  10.034   3.242  1.00  5.46           H  
ATOM     59 1HD2 LEU A   4       3.007   7.596   4.535  1.00  5.46           H  
ATOM     60 2HD2 LEU A   4       2.359   9.247   4.576  1.00  5.46           H  
ATOM     61 3HD2 LEU A   4       1.362   7.920   3.937  1.00  5.46           H  
ATOM     62  N   ALA A   5      -1.314   9.820   0.375  1.00  4.60           N  
ATOM     63  CA  ALA A   5      -2.202  10.707  -0.377  1.00  4.60           C  
ATOM     64  C   ALA A   5      -2.920  11.809   0.411  1.00  4.60           C  
ATOM     65  O   ALA A   5      -3.129  12.887  -0.133  1.00  4.60           O  
ATOM     66  CB  ALA A   5      -3.265   9.879  -1.067  1.00  4.60           C  
ATOM     67  H   ALA A   5      -1.548   8.838   0.429  1.00  4.60           H  
ATOM     68  HA  ALA A   5      -1.590  11.199  -1.136  1.00  4.60           H  
ATOM     69 1HB  ALA A   5      -3.889  10.527  -1.682  1.00  4.60           H  
ATOM     70 2HB  ALA A   5      -2.791   9.127  -1.696  1.00  4.60           H  
ATOM     71 3HB  ALA A   5      -3.883   9.386  -0.317  1.00  4.60           H  
ATOM     72  N   VAL A   6      -3.323  11.579   1.663  1.00  3.87           N  
ATOM     73  CA  VAL A   6      -4.148  12.599   2.338  1.00  3.87           C  
ATOM     74  C   VAL A   6      -3.600  14.042   2.328  1.00  3.87           C  
ATOM     75  O   VAL A   6      -4.369  14.968   2.045  1.00  3.87           O  
ATOM     76  CB  VAL A   6      -4.548  12.176   3.762  1.00  3.87           C  
ATOM     77  CG1 VAL A   6      -5.155  13.375   4.472  1.00  3.87           C  
ATOM     78  CG2 VAL A   6      -5.553  11.061   3.667  1.00  3.87           C  
ATOM     79  H   VAL A   6      -3.102  10.704   2.118  1.00  3.87           H  
ATOM     80  HA  VAL A   6      -5.093  12.626   1.796  1.00  3.87           H  
ATOM     81  HB  VAL A   6      -3.705  11.827   4.318  1.00  3.87           H  
ATOM     82 1HG1 VAL A   6      -5.450  13.102   5.456  1.00  3.87           H  
ATOM     83 2HG1 VAL A   6      -4.425  14.179   4.535  1.00  3.87           H  
ATOM     84 3HG1 VAL A   6      -6.016  13.709   3.922  1.00  3.87           H  
ATOM     85 1HG2 VAL A   6      -5.856  10.759   4.666  1.00  3.87           H  
ATOM     86 2HG2 VAL A   6      -6.425  11.408   3.110  1.00  3.87           H  
ATOM     87 3HG2 VAL A   6      -5.106  10.212   3.150  1.00  3.87           H  
ATOM     88  N   PRO A   7      -2.310  14.298   2.637  1.00  3.31           N  
ATOM     89  CA  PRO A   7      -1.687  15.602   2.554  1.00  3.31           C  
ATOM     90  C   PRO A   7      -1.773  16.218   1.163  1.00  3.31           C  
ATOM     91  O   PRO A   7      -1.603  17.418   1.016  1.00  3.31           O  
ATOM     92  CB  PRO A   7      -0.234  15.311   2.929  1.00  3.31           C  
ATOM     93  CG  PRO A   7      -0.306  14.091   3.788  1.00  3.31           C  
ATOM     94  CD  PRO A   7      -1.421  13.276   3.211  1.00  3.31           C  
ATOM     95  HA  PRO A   7      -2.167  16.253   3.292  1.00  3.31           H  
ATOM     96 1HB  PRO A   7       0.360  15.155   2.013  1.00  3.31           H  
ATOM     97 2HB  PRO A   7       0.199  16.176   3.451  1.00  3.31           H  
ATOM     98 1HG  PRO A   7       0.656  13.553   3.762  1.00  3.31           H  
ATOM     99 2HG  PRO A   7      -0.487  14.374   4.835  1.00  3.31           H  
ATOM    100 1HD  PRO A   7      -1.040  12.654   2.460  1.00  3.31           H  
ATOM    101 2HD  PRO A   7      -1.857  12.736   4.013  1.00  3.31           H  
ATOM    102  N   LEU A   8      -1.993  15.411   0.131  1.00  2.91           N  
ATOM    103  CA  LEU A   8      -2.086  15.937  -1.216  1.00  2.91           C  
ATOM    104  C   LEU A   8      -3.553  16.152  -1.582  1.00  2.91           C  
ATOM    105  O   LEU A   8      -3.905  17.144  -2.220  1.00  2.91           O  
ATOM    106  CB  LEU A   8      -1.411  14.966  -2.173  1.00  2.91           C  
ATOM    107  CG  LEU A   8       0.065  14.740  -1.858  1.00  2.91           C  
ATOM    108  CD1 LEU A   8       0.636  13.711  -2.817  1.00  2.91           C  
ATOM    109  CD2 LEU A   8       0.800  16.082  -1.936  1.00  2.91           C  
ATOM    110  H   LEU A   8      -2.143  14.416   0.256  1.00  2.91           H  
ATOM    111  HA  LEU A   8      -1.570  16.894  -1.261  1.00  2.91           H  
ATOM    112 1HB  LEU A   8      -1.921  14.005  -2.117  1.00  2.91           H  
ATOM    113 2HB  LEU A   8      -1.494  15.351  -3.187  1.00  2.91           H  
ATOM    114  HG  LEU A   8       0.161  14.335  -0.845  1.00  2.91           H  
ATOM    115 1HD1 LEU A   8       1.686  13.538  -2.581  1.00  2.91           H  
ATOM    116 2HD1 LEU A   8       0.083  12.776  -2.714  1.00  2.91           H  
ATOM    117 3HD1 LEU A   8       0.549  14.076  -3.839  1.00  2.91           H  
ATOM    118 1HD2 LEU A   8       1.853  15.935  -1.698  1.00  2.91           H  
ATOM    119 2HD2 LEU A   8       0.709  16.493  -2.941  1.00  2.91           H  
ATOM    120 3HD2 LEU A   8       0.362  16.781  -1.219  1.00  2.91           H  
ATOM    121  N   VAL A   9      -4.424  15.281  -1.071  1.00  2.65           N  
ATOM    122  CA  VAL A   9      -5.863  15.337  -1.343  1.00  2.65           C  
ATOM    123  C   VAL A   9      -6.455  16.664  -0.915  1.00  2.65           C  
ATOM    124  O   VAL A   9      -7.290  17.240  -1.614  1.00  2.65           O  
ATOM    125  CB  VAL A   9      -6.610  14.210  -0.595  1.00  2.65           C  
ATOM    126  CG1 VAL A   9      -8.111  14.431  -0.677  1.00  2.65           C  
ATOM    127  CG2 VAL A   9      -6.266  12.864  -1.213  1.00  2.65           C  
ATOM    128  H   VAL A   9      -4.058  14.505  -0.525  1.00  2.65           H  
ATOM    129  HA  VAL A   9      -6.016  15.211  -2.414  1.00  2.65           H  
ATOM    130  HB  VAL A   9      -6.322  14.227   0.453  1.00  2.65           H  
ATOM    131 1HG1 VAL A   9      -8.623  13.638  -0.135  1.00  2.65           H  
ATOM    132 2HG1 VAL A   9      -8.359  15.393  -0.227  1.00  2.65           H  
ATOM    133 3HG1 VAL A   9      -8.425  14.424  -1.719  1.00  2.65           H  
ATOM    134 1HG2 VAL A   9      -6.788  12.073  -0.678  1.00  2.65           H  
ATOM    135 2HG2 VAL A   9      -6.572  12.860  -2.257  1.00  2.65           H  
ATOM    136 3HG2 VAL A   9      -5.219  12.697  -1.158  1.00  2.65           H  
ATOM    137  N   TYR A  10      -6.021  17.145   0.238  1.00  2.52           N  
ATOM    138  CA  TYR A  10      -6.511  18.405   0.770  1.00  2.52           C  
ATOM    139  C   TYR A  10      -5.573  19.602   0.528  1.00  2.52           C  
ATOM    140  O   TYR A  10      -5.806  20.691   1.061  1.00  2.52           O  
ATOM    141  CB  TYR A  10      -6.766  18.235   2.264  1.00  2.52           C  
ATOM    142  CG  TYR A  10      -7.883  17.308   2.597  1.00  2.52           C  
ATOM    143  CD1 TYR A  10      -7.616  15.996   2.920  1.00  2.52           C  
ATOM    144  CD2 TYR A  10      -9.183  17.782   2.613  1.00  2.52           C  
ATOM    145  CE1 TYR A  10      -8.646  15.138   3.243  1.00  2.52           C  
ATOM    146  CE2 TYR A  10     -10.218  16.934   2.942  1.00  2.52           C  
ATOM    147  CZ  TYR A  10      -9.955  15.614   3.253  1.00  2.52           C  
ATOM    148  OH  TYR A  10     -10.986  14.767   3.577  1.00  2.52           O  
ATOM    149  H   TYR A  10      -5.347  16.590   0.772  1.00  2.52           H  
ATOM    150  HA  TYR A  10      -7.458  18.630   0.280  1.00  2.52           H  
ATOM    151 1HB  TYR A  10      -5.856  17.878   2.758  1.00  2.52           H  
ATOM    152 2HB  TYR A  10      -7.026  19.194   2.680  1.00  2.52           H  
ATOM    153  HD1 TYR A  10      -6.591  15.644   2.908  1.00  2.52           H  
ATOM    154  HD2 TYR A  10      -9.387  18.825   2.368  1.00  2.52           H  
ATOM    155  HE1 TYR A  10      -8.436  14.098   3.491  1.00  2.52           H  
ATOM    156  HE2 TYR A  10     -11.243  17.304   2.956  1.00  2.52           H  
ATOM    157  HH  TYR A  10     -11.820  15.240   3.521  1.00  2.52           H  
ATOM    158  N   MET A  11      -4.539  19.452  -0.297  1.00  2.47           N  
ATOM    159  CA  MET A  11      -3.623  20.577  -0.438  1.00  2.47           C  
ATOM    160  C   MET A  11      -4.189  21.709  -1.255  1.00  2.47           C  
ATOM    161  O   MET A  11      -4.598  21.540  -2.404  1.00  2.47           O  
ATOM    162  CB  MET A  11      -2.282  20.099  -0.992  1.00  2.47           C  
ATOM    163  CG  MET A  11      -1.216  21.172  -1.119  1.00  2.47           C  
ATOM    164  SD  MET A  11       0.376  20.502  -1.587  1.00  2.47           S  
ATOM    165  CE  MET A  11       0.849  19.791   0.001  1.00  2.47           C  
ATOM    166  H   MET A  11      -4.370  18.586  -0.809  1.00  2.47           H  
ATOM    167  HA  MET A  11      -3.465  20.984   0.545  1.00  2.47           H  
ATOM    168 1HB  MET A  11      -1.884  19.355  -0.332  1.00  2.47           H  
ATOM    169 2HB  MET A  11      -2.431  19.627  -1.963  1.00  2.47           H  
ATOM    170 1HG  MET A  11      -1.519  21.914  -1.854  1.00  2.47           H  
ATOM    171 2HG  MET A  11      -1.105  21.660  -0.173  1.00  2.47           H  
ATOM    172 1HE  MET A  11       1.825  19.317  -0.085  1.00  2.47           H  
ATOM    173 2HE  MET A  11       0.891  20.581   0.756  1.00  2.47           H  
ATOM    174 3HE  MET A  11       0.112  19.052   0.300  1.00  2.47           H  
ATOM    175  N   GLY A  12      -4.222  22.892  -0.638  1.00  2.49           N  
ATOM    176  CA  GLY A  12      -4.786  24.076  -1.262  1.00  2.49           C  
ATOM    177  C   GLY A  12      -6.307  24.096  -1.108  1.00  2.49           C  
ATOM    178  O   GLY A  12      -6.981  24.999  -1.608  1.00  2.49           O  
ATOM    179  H   GLY A  12      -3.872  22.996   0.318  1.00  2.49           H  
ATOM    180 1HA  GLY A  12      -4.358  24.963  -0.792  1.00  2.49           H  
ATOM    181 2HA  GLY A  12      -4.517  24.099  -2.316  1.00  2.49           H  
ATOM    182  N   ALA A  13      -6.856  23.077  -0.444  1.00  2.54           N  
ATOM    183  CA  ALA A  13      -8.287  22.976  -0.266  1.00  2.54           C  
ATOM    184  C   ALA A  13      -8.790  24.062   0.653  1.00  2.54           C  
ATOM    185  O   ALA A  13      -8.083  24.501   1.566  1.00  2.54           O  
ATOM    186  CB  ALA A  13      -8.672  21.619   0.286  1.00  2.54           C  
ATOM    187  H   ALA A  13      -6.269  22.347  -0.038  1.00  2.54           H  
ATOM    188  HA  ALA A  13      -8.760  23.108  -1.240  1.00  2.54           H  
ATOM    189 1HB  ALA A  13      -9.755  21.562   0.389  1.00  2.54           H  
ATOM    190 2HB  ALA A  13      -8.330  20.843  -0.395  1.00  2.54           H  
ATOM    191 3HB  ALA A  13      -8.211  21.477   1.259  1.00  2.54           H  
ATOM    192  N   SER A  14     -10.028  24.467   0.422  1.00  2.59           N  
ATOM    193  CA  SER A  14     -10.746  25.392   1.283  1.00  2.59           C  
ATOM    194  C   SER A  14     -11.916  24.591   1.812  1.00  2.59           C  
ATOM    195  O   SER A  14     -12.827  24.260   1.047  1.00  2.59           O  
ATOM    196  CB  SER A  14     -11.212  26.604   0.495  1.00  2.59           C  
ATOM    197  OG  SER A  14     -11.943  27.483   1.301  1.00  2.59           O  
ATOM    198  H   SER A  14     -10.513  24.086  -0.374  1.00  2.59           H  
ATOM    199  HA  SER A  14     -10.118  25.701   2.117  1.00  2.59           H  
ATOM    200 1HB  SER A  14     -10.343  27.122   0.086  1.00  2.59           H  
ATOM    201 2HB  SER A  14     -11.826  26.282  -0.345  1.00  2.59           H  
ATOM    202  HG  SER A  14     -11.341  27.741   2.006  1.00  2.59           H  
ATOM    203  N   VAL A  15     -11.893  24.253   3.096  1.00  2.59           N  
ATOM    204  CA  VAL A  15     -12.896  23.327   3.594  1.00  2.59           C  
ATOM    205  C   VAL A  15     -13.864  23.968   4.585  1.00  2.59           C  
ATOM    206  O   VAL A  15     -13.633  25.069   5.096  1.00  2.59           O  
ATOM    207  CB  VAL A  15     -12.197  22.131   4.284  1.00  2.59           C  
ATOM    208  CG1 VAL A  15     -11.234  21.438   3.313  1.00  2.59           C  
ATOM    209  CG2 VAL A  15     -11.508  22.564   5.576  1.00  2.59           C  
ATOM    210  H   VAL A  15     -11.122  24.565   3.688  1.00  2.59           H  
ATOM    211  HA  VAL A  15     -13.471  22.948   2.749  1.00  2.59           H  
ATOM    212  HB  VAL A  15     -12.944  21.416   4.514  1.00  2.59           H  
ATOM    213 1HG1 VAL A  15     -10.790  20.570   3.800  1.00  2.59           H  
ATOM    214 2HG1 VAL A  15     -11.779  21.120   2.426  1.00  2.59           H  
ATOM    215 3HG1 VAL A  15     -10.442  22.135   3.026  1.00  2.59           H  
ATOM    216 1HG2 VAL A  15     -11.064  21.696   6.059  1.00  2.59           H  
ATOM    217 2HG2 VAL A  15     -10.749  23.274   5.370  1.00  2.59           H  
ATOM    218 3HG2 VAL A  15     -12.249  23.007   6.233  1.00  2.59           H  
ATOM    219  N   SER A  16     -14.995  23.300   4.821  1.00  2.51           N  
ATOM    220  CA  SER A  16     -15.942  23.808   5.805  1.00  2.51           C  
ATOM    221  C   SER A  16     -15.346  23.535   7.188  1.00  2.51           C  
ATOM    222  O   SER A  16     -14.617  22.548   7.326  1.00  2.51           O  
ATOM    223  CB  SER A  16     -17.278  23.106   5.643  1.00  2.51           C  
ATOM    224  OG  SER A  16     -17.188  21.749   5.986  1.00  2.51           O  
ATOM    225  H   SER A  16     -15.176  22.426   4.345  1.00  2.51           H  
ATOM    226  HA  SER A  16     -16.069  24.874   5.628  1.00  2.51           H  
ATOM    227 1HB  SER A  16     -18.037  23.586   6.247  1.00  2.51           H  
ATOM    228 2HB  SER A  16     -17.596  23.196   4.603  1.00  2.51           H  
ATOM    229  HG  SER A  16     -18.016  21.349   5.688  1.00  2.51           H  
ATOM    230  N   PRO A  17     -15.717  24.275   8.250  1.00  2.37           N  
ATOM    231  CA  PRO A  17     -15.306  24.044   9.625  1.00  2.37           C  
ATOM    232  C   PRO A  17     -15.515  22.605  10.089  1.00  2.37           C  
ATOM    233  O   PRO A  17     -14.714  22.079  10.854  1.00  2.37           O  
ATOM    234  CB  PRO A  17     -16.211  25.010  10.394  1.00  2.37           C  
ATOM    235  CG  PRO A  17     -16.455  26.133   9.422  1.00  2.37           C  
ATOM    236  CD  PRO A  17     -16.590  25.450   8.084  1.00  2.37           C  
ATOM    237  HA  PRO A  17     -14.257  24.341   9.739  1.00  2.37           H  
ATOM    238 1HB  PRO A  17     -17.134  24.498  10.705  1.00  2.37           H  
ATOM    239 2HB  PRO A  17     -15.707  25.346  11.312  1.00  2.37           H  
ATOM    240 1HG  PRO A  17     -17.353  26.704   9.703  1.00  2.37           H  
ATOM    241 2HG  PRO A  17     -15.611  26.845   9.432  1.00  2.37           H  
ATOM    242 1HD  PRO A  17     -17.630  25.162   7.906  1.00  2.37           H  
ATOM    243 2HD  PRO A  17     -16.209  26.123   7.334  1.00  2.37           H  
ATOM    244  N   ALA A  18     -16.565  21.937   9.601  1.00  2.21           N  
ATOM    245  CA  ALA A  18     -16.814  20.551   9.998  1.00  2.21           C  
ATOM    246  C   ALA A  18     -15.683  19.625   9.564  1.00  2.21           C  
ATOM    247  O   ALA A  18     -15.300  18.698  10.287  1.00  2.21           O  
ATOM    248  CB  ALA A  18     -18.114  20.065   9.394  1.00  2.21           C  
ATOM    249  H   ALA A  18     -17.204  22.387   8.963  1.00  2.21           H  
ATOM    250  HA  ALA A  18     -16.882  20.517  11.085  1.00  2.21           H  
ATOM    251 1HB  ALA A  18     -18.299  19.041   9.715  1.00  2.21           H  
ATOM    252 2HB  ALA A  18     -18.931  20.705   9.722  1.00  2.21           H  
ATOM    253 3HB  ALA A  18     -18.039  20.097   8.307  1.00  2.21           H  
ATOM    254  N   VAL A  19     -15.151  19.885   8.374  1.00  2.04           N  
ATOM    255  CA  VAL A  19     -14.099  19.076   7.798  1.00  2.04           C  
ATOM    256  C   VAL A  19     -12.820  19.423   8.485  1.00  2.04           C  
ATOM    257  O   VAL A  19     -12.022  18.553   8.805  1.00  2.04           O  
ATOM    258  CB  VAL A  19     -13.964  19.327   6.307  1.00  2.04           C  
ATOM    259  CG1 VAL A  19     -12.738  18.574   5.758  1.00  2.04           C  
ATOM    260  CG2 VAL A  19     -15.218  18.905   5.608  1.00  2.04           C  
ATOM    261  H   VAL A  19     -15.457  20.707   7.858  1.00  2.04           H  
ATOM    262  HA  VAL A  19     -14.325  18.023   7.965  1.00  2.04           H  
ATOM    263  HB  VAL A  19     -13.816  20.377   6.158  1.00  2.04           H  
ATOM    264 1HG1 VAL A  19     -12.632  18.776   4.693  1.00  2.04           H  
ATOM    265 2HG1 VAL A  19     -11.850  18.918   6.279  1.00  2.04           H  
ATOM    266 3HG1 VAL A  19     -12.860  17.503   5.913  1.00  2.04           H  
ATOM    267 1HG2 VAL A  19     -15.127  19.109   4.542  1.00  2.04           H  
ATOM    268 2HG2 VAL A  19     -15.381  17.840   5.763  1.00  2.04           H  
ATOM    269 3HG2 VAL A  19     -16.058  19.462   6.014  1.00  2.04           H  
ATOM    270  N   TRP A  20     -12.623  20.715   8.693  1.00  1.90           N  
ATOM    271  CA  TRP A  20     -11.444  21.217   9.364  1.00  1.90           C  
ATOM    272  C   TRP A  20     -11.316  20.563  10.733  1.00  1.90           C  
ATOM    273  O   TRP A  20     -10.254  20.047  11.089  1.00  1.90           O  
ATOM    274  CB  TRP A  20     -11.577  22.720   9.475  1.00  1.90           C  
ATOM    275  CG  TRP A  20     -10.476  23.439  10.084  1.00  1.90           C  
ATOM    276  CD1 TRP A  20     -10.477  24.091  11.276  1.00  1.90           C  
ATOM    277  CD2 TRP A  20      -9.171  23.610   9.526  1.00  1.90           C  
ATOM    278  NE1 TRP A  20      -9.261  24.681  11.484  1.00  1.90           N  
ATOM    279  CE2 TRP A  20      -8.446  24.390  10.418  1.00  1.90           C  
ATOM    280  CE3 TRP A  20      -8.572  23.179   8.350  1.00  1.90           C  
ATOM    281  CZ2 TRP A  20      -7.140  24.748  10.171  1.00  1.90           C  
ATOM    282  CZ3 TRP A  20      -7.283  23.538   8.109  1.00  1.90           C  
ATOM    283  CH2 TRP A  20      -6.576  24.298   8.988  1.00  1.90           C  
ATOM    284  H   TRP A  20     -13.337  21.375   8.375  1.00  1.90           H  
ATOM    285  HA  TRP A  20     -10.567  20.972   8.768  1.00  1.90           H  
ATOM    286 1HB  TRP A  20     -11.756  23.133   8.496  1.00  1.90           H  
ATOM    287 2HB  TRP A  20     -12.449  22.938  10.068  1.00  1.90           H  
ATOM    288  HD1 TRP A  20     -11.329  24.148  11.956  1.00  1.90           H  
ATOM    289  HE1 TRP A  20      -9.003  25.233  12.290  1.00  1.90           H  
ATOM    290  HE3 TRP A  20      -9.122  22.571   7.633  1.00  1.90           H  
ATOM    291  HZ2 TRP A  20      -6.562  25.359  10.865  1.00  1.90           H  
ATOM    292  HZ3 TRP A  20      -6.832  23.203   7.201  1.00  1.90           H  
ATOM    293  HH2 TRP A  20      -5.544  24.557   8.743  1.00  1.90           H  
ATOM    294  N   ASN A  21     -12.414  20.549  11.490  1.00  1.82           N  
ATOM    295  CA  ASN A  21     -12.398  19.938  12.802  1.00  1.82           C  
ATOM    296  C   ASN A  21     -12.090  18.452  12.691  1.00  1.82           C  
ATOM    297  O   ASN A  21     -11.267  17.932  13.434  1.00  1.82           O  
ATOM    298  CB  ASN A  21     -13.729  20.150  13.485  1.00  1.82           C  
ATOM    299  CG  ASN A  21     -13.934  21.575  13.934  1.00  1.82           C  
ATOM    300  OD1 ASN A  21     -12.981  22.352  14.083  1.00  1.82           O  
ATOM    301  ND2 ASN A  21     -15.172  21.936  14.152  1.00  1.82           N  
ATOM    302  H   ASN A  21     -13.269  20.991  11.158  1.00  1.82           H  
ATOM    303  HA  ASN A  21     -11.608  20.401  13.394  1.00  1.82           H  
ATOM    304 1HB  ASN A  21     -14.530  19.887  12.787  1.00  1.82           H  
ATOM    305 2HB  ASN A  21     -13.809  19.486  14.343  1.00  1.82           H  
ATOM    306 1HD2 ASN A  21     -15.376  22.868  14.447  1.00  1.82           H  
ATOM    307 2HD2 ASN A  21     -15.912  21.280  14.016  1.00  1.82           H  
ATOM    308  N   TRP A  22     -12.671  17.770  11.702  1.00  1.81           N  
ATOM    309  CA  TRP A  22     -12.361  16.360  11.517  1.00  1.81           C  
ATOM    310  C   TRP A  22     -10.874  16.165  11.227  1.00  1.81           C  
ATOM    311  O   TRP A  22     -10.212  15.335  11.868  1.00  1.81           O  
ATOM    312  CB  TRP A  22     -13.230  15.760  10.405  1.00  1.81           C  
ATOM    313  CG  TRP A  22     -12.888  14.343  10.057  1.00  1.81           C  
ATOM    314  CD1 TRP A  22     -13.292  13.213  10.704  1.00  1.81           C  
ATOM    315  CD2 TRP A  22     -12.102  13.896   8.925  1.00  1.81           C  
ATOM    316  NE1 TRP A  22     -12.787  12.101  10.073  1.00  1.81           N  
ATOM    317  CE2 TRP A  22     -12.059  12.502   8.980  1.00  1.81           C  
ATOM    318  CE3 TRP A  22     -11.450  14.556   7.885  1.00  1.81           C  
ATOM    319  CZ2 TRP A  22     -11.375  11.752   8.037  1.00  1.81           C  
ATOM    320  CZ3 TRP A  22     -10.777  13.804   6.936  1.00  1.81           C  
ATOM    321  CH2 TRP A  22     -10.736  12.440   7.012  1.00  1.81           C  
ATOM    322  H   TRP A  22     -13.366  18.212  11.099  1.00  1.81           H  
ATOM    323  HA  TRP A  22     -12.597  15.836  12.441  1.00  1.81           H  
ATOM    324 1HB  TRP A  22     -14.278  15.808  10.699  1.00  1.81           H  
ATOM    325 2HB  TRP A  22     -13.124  16.360   9.506  1.00  1.81           H  
ATOM    326  HD1 TRP A  22     -13.916  13.195  11.596  1.00  1.81           H  
ATOM    327  HE1 TRP A  22     -12.931  11.144  10.361  1.00  1.81           H  
ATOM    328  HE3 TRP A  22     -11.482  15.641   7.821  1.00  1.81           H  
ATOM    329  HZ2 TRP A  22     -11.337  10.663   8.079  1.00  1.81           H  
ATOM    330  HZ3 TRP A  22     -10.276  14.325   6.125  1.00  1.81           H  
ATOM    331  HH2 TRP A  22     -10.192  11.883   6.249  1.00  1.81           H  
ATOM    332  N   LEU A  23     -10.326  16.970  10.316  1.00  1.88           N  
ATOM    333  CA  LEU A  23      -8.931  16.850   9.933  1.00  1.88           C  
ATOM    334  C   LEU A  23      -7.994  17.071  11.096  1.00  1.88           C  
ATOM    335  O   LEU A  23      -7.015  16.346  11.218  1.00  1.88           O  
ATOM    336  CB  LEU A  23      -8.569  17.870   8.844  1.00  1.88           C  
ATOM    337  CG  LEU A  23      -9.124  17.631   7.453  1.00  1.88           C  
ATOM    338  CD1 LEU A  23      -8.860  18.834   6.585  1.00  1.88           C  
ATOM    339  CD2 LEU A  23      -8.439  16.432   6.873  1.00  1.88           C  
ATOM    340  H   LEU A  23     -10.909  17.657   9.851  1.00  1.88           H  
ATOM    341  HA  LEU A  23      -8.779  15.849   9.543  1.00  1.88           H  
ATOM    342 1HB  LEU A  23      -8.916  18.851   9.170  1.00  1.88           H  
ATOM    343 2HB  LEU A  23      -7.505  17.906   8.756  1.00  1.88           H  
ATOM    344  HG  LEU A  23     -10.190  17.466   7.504  1.00  1.88           H  
ATOM    345 1HD1 LEU A  23      -9.251  18.656   5.584  1.00  1.88           H  
ATOM    346 2HD1 LEU A  23      -9.349  19.707   7.014  1.00  1.88           H  
ATOM    347 3HD1 LEU A  23      -7.787  19.001   6.535  1.00  1.88           H  
ATOM    348 1HD2 LEU A  23      -8.825  16.250   5.884  1.00  1.88           H  
ATOM    349 2HD2 LEU A  23      -7.365  16.610   6.818  1.00  1.88           H  
ATOM    350 3HD2 LEU A  23      -8.628  15.579   7.504  1.00  1.88           H  
ATOM    351  N   LEU A  24      -8.324  17.995  11.996  1.00  2.02           N  
ATOM    352  CA  LEU A  24      -7.453  18.310  13.128  1.00  2.02           C  
ATOM    353  C   LEU A  24      -7.553  17.316  14.290  1.00  2.02           C  
ATOM    354  O   LEU A  24      -6.842  17.453  15.291  1.00  2.02           O  
ATOM    355  CB  LEU A  24      -7.771  19.711  13.647  1.00  2.02           C  
ATOM    356  CG  LEU A  24      -7.463  20.874  12.688  1.00  2.02           C  
ATOM    357  CD1 LEU A  24      -7.938  22.129  13.303  1.00  2.02           C  
ATOM    358  CD2 LEU A  24      -6.002  20.952  12.423  1.00  2.02           C  
ATOM    359  H   LEU A  24      -9.168  18.554  11.848  1.00  2.02           H  
ATOM    360  HA  LEU A  24      -6.423  18.296  12.769  1.00  2.02           H  
ATOM    361 1HB  LEU A  24      -8.841  19.748  13.873  1.00  2.02           H  
ATOM    362 2HB  LEU A  24      -7.216  19.873  14.568  1.00  2.02           H  
ATOM    363  HG  LEU A  24      -7.984  20.729  11.744  1.00  2.02           H  
ATOM    364 1HD1 LEU A  24      -7.714  22.932  12.644  1.00  2.02           H  
ATOM    365 2HD1 LEU A  24      -9.016  22.068  13.469  1.00  2.02           H  
ATOM    366 3HD1 LEU A  24      -7.429  22.290  14.250  1.00  2.02           H  
ATOM    367 1HD2 LEU A  24      -5.799  21.782  11.742  1.00  2.02           H  
ATOM    368 2HD2 LEU A  24      -5.479  21.111  13.357  1.00  2.02           H  
ATOM    369 3HD2 LEU A  24      -5.681  20.027  11.976  1.00  2.02           H  
ATOM    370  N   VAL A  25      -8.447  16.340  14.172  1.00  2.21           N  
ATOM    371  CA  VAL A  25      -8.620  15.297  15.171  1.00  2.21           C  
ATOM    372  C   VAL A  25      -8.053  13.999  14.616  1.00  2.21           C  
ATOM    373  O   VAL A  25      -7.310  13.286  15.291  1.00  2.21           O  
ATOM    374  CB  VAL A  25     -10.103  15.134  15.554  1.00  2.21           C  
ATOM    375  CG1 VAL A  25     -10.275  13.955  16.500  1.00  2.21           C  
ATOM    376  CG2 VAL A  25     -10.579  16.404  16.240  1.00  2.21           C  
ATOM    377  H   VAL A  25      -9.020  16.287  13.334  1.00  2.21           H  
ATOM    378  HA  VAL A  25      -8.062  15.569  16.065  1.00  2.21           H  
ATOM    379  HB  VAL A  25     -10.693  14.953  14.651  1.00  2.21           H  
ATOM    380 1HG1 VAL A  25     -11.326  13.851  16.764  1.00  2.21           H  
ATOM    381 2HG1 VAL A  25      -9.931  13.045  16.007  1.00  2.21           H  
ATOM    382 3HG1 VAL A  25      -9.688  14.125  17.402  1.00  2.21           H  
ATOM    383 1HG2 VAL A  25     -11.628  16.303  16.508  1.00  2.21           H  
ATOM    384 2HG2 VAL A  25      -9.987  16.571  17.139  1.00  2.21           H  
ATOM    385 3HG2 VAL A  25     -10.457  17.247  15.576  1.00  2.21           H  
ATOM    386  N   THR A  26      -8.426  13.700  13.374  1.00  2.43           N  
ATOM    387  CA  THR A  26      -7.991  12.511  12.664  1.00  2.43           C  
ATOM    388  C   THR A  26      -6.489  12.555  12.366  1.00  2.43           C  
ATOM    389  O   THR A  26      -5.796  11.541  12.482  1.00  2.43           O  
ATOM    390  CB  THR A  26      -8.781  12.355  11.362  1.00  2.43           C  
ATOM    391  OG1 THR A  26     -10.166  12.253  11.674  1.00  2.43           O  
ATOM    392  CG2 THR A  26      -8.345  11.118  10.627  1.00  2.43           C  
ATOM    393  H   THR A  26      -9.049  14.334  12.884  1.00  2.43           H  
ATOM    394  HA  THR A  26      -8.186  11.644  13.292  1.00  2.43           H  
ATOM    395  HB  THR A  26      -8.623  13.234  10.735  1.00  2.43           H  
ATOM    396  HG1 THR A  26     -10.485  13.138  11.934  1.00  2.43           H  
ATOM    397 1HG2 THR A  26      -8.917  11.022   9.708  1.00  2.43           H  
ATOM    398 2HG2 THR A  26      -7.286  11.194  10.394  1.00  2.43           H  
ATOM    399 3HG2 THR A  26      -8.514  10.246  11.253  1.00  2.43           H  
ATOM    400  N   PHE A  27      -5.987  13.730  11.965  1.00  2.62           N  
ATOM    401  CA  PHE A  27      -4.590  13.893  11.610  1.00  2.62           C  
ATOM    402  C   PHE A  27      -3.982  14.931  12.554  1.00  2.62           C  
ATOM    403  O   PHE A  27      -4.674  15.823  13.035  1.00  2.62           O  
ATOM    404  CB  PHE A  27      -4.482  14.376  10.162  1.00  2.62           C  
ATOM    405  CG  PHE A  27      -5.171  13.456   9.200  1.00  2.62           C  
ATOM    406  CD1 PHE A  27      -6.448  13.759   8.792  1.00  2.62           C  
ATOM    407  CD2 PHE A  27      -4.593  12.284   8.748  1.00  2.62           C  
ATOM    408  CE1 PHE A  27      -7.145  12.936   7.949  1.00  2.62           C  
ATOM    409  CE2 PHE A  27      -5.295  11.441   7.899  1.00  2.62           C  
ATOM    410  CZ  PHE A  27      -6.579  11.774   7.502  1.00  2.62           C  
ATOM    411  H   PHE A  27      -6.583  14.549  11.874  1.00  2.62           H  
ATOM    412  HA  PHE A  27      -4.065  12.946  11.732  1.00  2.62           H  
ATOM    413 1HB  PHE A  27      -4.928  15.364  10.073  1.00  2.62           H  
ATOM    414 2HB  PHE A  27      -3.438  14.458   9.878  1.00  2.62           H  
ATOM    415  HD1 PHE A  27      -6.899  14.673   9.157  1.00  2.62           H  
ATOM    416  HD2 PHE A  27      -3.585  12.022   9.074  1.00  2.62           H  
ATOM    417  HE1 PHE A  27      -8.143  13.203   7.647  1.00  2.62           H  
ATOM    418  HE2 PHE A  27      -4.839  10.518   7.547  1.00  2.62           H  
ATOM    419  HZ  PHE A  27      -7.136  11.116   6.837  1.00  2.62           H  
ATOM    420  N   GLY A  28      -2.683  14.863  12.810  1.00  2.72           N  
ATOM    421  CA  GLY A  28      -2.113  15.880  13.686  1.00  2.72           C  
ATOM    422  C   GLY A  28      -2.292  17.253  13.056  1.00  2.72           C  
ATOM    423  O   GLY A  28      -2.192  17.394  11.836  1.00  2.72           O  
ATOM    424  H   GLY A  28      -2.111  14.126  12.420  1.00  2.72           H  
ATOM    425 1HA  GLY A  28      -2.610  15.848  14.657  1.00  2.72           H  
ATOM    426 2HA  GLY A  28      -1.055  15.677  13.849  1.00  2.72           H  
ATOM    427  N   ALA A  29      -2.440  18.290  13.881  1.00  2.72           N  
ATOM    428  CA  ALA A  29      -2.626  19.635  13.340  1.00  2.72           C  
ATOM    429  C   ALA A  29      -1.475  20.020  12.435  1.00  2.72           C  
ATOM    430  O   ALA A  29      -1.666  20.703  11.428  1.00  2.72           O  
ATOM    431  CB  ALA A  29      -2.745  20.651  14.462  1.00  2.72           C  
ATOM    432  H   ALA A  29      -2.488  18.133  14.878  1.00  2.72           H  
ATOM    433  HA  ALA A  29      -3.535  19.631  12.747  1.00  2.72           H  
ATOM    434 1HB  ALA A  29      -2.905  21.642  14.036  1.00  2.72           H  
ATOM    435 2HB  ALA A  29      -3.590  20.388  15.099  1.00  2.72           H  
ATOM    436 3HB  ALA A  29      -1.831  20.654  15.050  1.00  2.72           H  
ATOM    437  N   ALA A  30      -0.275  19.566  12.788  1.00  2.63           N  
ATOM    438  CA  ALA A  30       0.911  19.850  12.004  1.00  2.63           C  
ATOM    439  C   ALA A  30       0.778  19.300  10.591  1.00  2.63           C  
ATOM    440  O   ALA A  30       1.339  19.868   9.658  1.00  2.63           O  
ATOM    441  CB  ALA A  30       2.127  19.244  12.670  1.00  2.63           C  
ATOM    442  H   ALA A  30      -0.193  19.008  13.623  1.00  2.63           H  
ATOM    443  HA  ALA A  30       1.030  20.929  11.943  1.00  2.63           H  
ATOM    444 1HB  ALA A  30       3.015  19.480  12.084  1.00  2.63           H  
ATOM    445 2HB  ALA A  30       2.235  19.653  13.674  1.00  2.63           H  
ATOM    446 3HB  ALA A  30       2.008  18.163  12.728  1.00  2.63           H  
ATOM    447  N   ALA A  31       0.109  18.151  10.442  1.00  2.49           N  
ATOM    448  CA  ALA A  31      -0.065  17.507   9.148  1.00  2.49           C  
ATOM    449  C   ALA A  31      -1.005  18.320   8.292  1.00  2.49           C  
ATOM    450  O   ALA A  31      -0.794  18.513   7.093  1.00  2.49           O  
ATOM    451  CB  ALA A  31      -0.620  16.104   9.323  1.00  2.49           C  
ATOM    452  H   ALA A  31      -0.374  17.746  11.235  1.00  2.49           H  
ATOM    453  HA  ALA A  31       0.904  17.458   8.656  1.00  2.49           H  
ATOM    454 1HB  ALA A  31      -0.733  15.634   8.348  1.00  2.49           H  
ATOM    455 2HB  ALA A  31       0.063  15.517   9.933  1.00  2.49           H  
ATOM    456 3HB  ALA A  31      -1.588  16.153   9.810  1.00  2.49           H  
ATOM    457  N   VAL A  32      -2.040  18.833   8.941  1.00  2.32           N  
ATOM    458  CA  VAL A  32      -3.050  19.606   8.247  1.00  2.32           C  
ATOM    459  C   VAL A  32      -2.397  20.907   7.764  1.00  2.32           C  
ATOM    460  O   VAL A  32      -2.577  21.337   6.617  1.00  2.32           O  
ATOM    461  CB  VAL A  32      -4.245  19.833   9.194  1.00  2.32           C  
ATOM    462  CG1 VAL A  32      -5.277  20.745   8.562  1.00  2.32           C  
ATOM    463  CG2 VAL A  32      -4.842  18.461   9.547  1.00  2.32           C  
ATOM    464  H   VAL A  32      -2.136  18.633   9.941  1.00  2.32           H  
ATOM    465  HA  VAL A  32      -3.396  19.042   7.382  1.00  2.32           H  
ATOM    466  HB  VAL A  32      -3.896  20.324  10.101  1.00  2.32           H  
ATOM    467 1HG1 VAL A  32      -6.106  20.895   9.256  1.00  2.32           H  
ATOM    468 2HG1 VAL A  32      -4.815  21.705   8.331  1.00  2.32           H  
ATOM    469 3HG1 VAL A  32      -5.651  20.288   7.650  1.00  2.32           H  
ATOM    470 1HG2 VAL A  32      -5.673  18.585  10.224  1.00  2.32           H  
ATOM    471 2HG2 VAL A  32      -5.183  17.969   8.641  1.00  2.32           H  
ATOM    472 3HG2 VAL A  32      -4.079  17.844  10.029  1.00  2.32           H  
ATOM    473  N   ALA A  33      -1.601  21.519   8.646  1.00  2.15           N  
ATOM    474  CA  ALA A  33      -0.857  22.715   8.283  1.00  2.15           C  
ATOM    475  C   ALA A  33       0.182  22.426   7.187  1.00  2.15           C  
ATOM    476  O   ALA A  33       0.289  23.179   6.217  1.00  2.15           O  
ATOM    477  CB  ALA A  33      -0.157  23.266   9.509  1.00  2.15           C  
ATOM    478  H   ALA A  33      -1.510  21.140   9.588  1.00  2.15           H  
ATOM    479  HA  ALA A  33      -1.562  23.451   7.904  1.00  2.15           H  
ATOM    480 1HB  ALA A  33       0.380  24.174   9.246  1.00  2.15           H  
ATOM    481 2HB  ALA A  33      -0.898  23.486  10.278  1.00  2.15           H  
ATOM    482 3HB  ALA A  33       0.544  22.523   9.885  1.00  2.15           H  
ATOM    483  N   ALA A  34       0.910  21.303   7.305  1.00  1.98           N  
ATOM    484  CA  ALA A  34       1.944  20.900   6.344  1.00  1.98           C  
ATOM    485  C   ALA A  34       1.365  20.703   4.960  1.00  1.98           C  
ATOM    486  O   ALA A  34       1.997  21.002   3.946  1.00  1.98           O  
ATOM    487  CB  ALA A  34       2.610  19.614   6.792  1.00  1.98           C  
ATOM    488  H   ALA A  34       0.788  20.713   8.123  1.00  1.98           H  
ATOM    489  HA  ALA A  34       2.688  21.694   6.296  1.00  1.98           H  
ATOM    490 1HB  ALA A  34       3.388  19.340   6.082  1.00  1.98           H  
ATOM    491 2HB  ALA A  34       3.049  19.756   7.777  1.00  1.98           H  
ATOM    492 3HB  ALA A  34       1.865  18.825   6.837  1.00  1.98           H  
ATOM    493  N   ALA A  35       0.132  20.224   4.936  1.00  1.83           N  
ATOM    494  CA  ALA A  35      -0.618  19.954   3.730  1.00  1.83           C  
ATOM    495  C   ALA A  35      -1.221  21.215   3.150  1.00  1.83           C  
ATOM    496  O   ALA A  35      -1.889  21.156   2.134  1.00  1.83           O  
ATOM    497  CB  ALA A  35      -1.719  18.970   4.030  1.00  1.83           C  
ATOM    498  H   ALA A  35      -0.308  19.975   5.821  1.00  1.83           H  
ATOM    499  HA  ALA A  35       0.057  19.530   2.990  1.00  1.83           H  
ATOM    500 1HB  ALA A  35      -2.279  18.755   3.121  1.00  1.83           H  
ATOM    501 2HB  ALA A  35      -1.277  18.062   4.421  1.00  1.83           H  
ATOM    502 3HB  ALA A  35      -2.369  19.387   4.774  1.00  1.83           H  
ATOM    503  N   ALA A  36      -1.029  22.358   3.800  1.00  1.74           N  
ATOM    504  CA  ALA A  36      -1.586  23.617   3.348  1.00  1.74           C  
ATOM    505  C   ALA A  36      -3.091  23.549   3.170  1.00  1.74           C  
ATOM    506  O   ALA A  36      -3.611  23.991   2.140  1.00  1.74           O  
ATOM    507  CB  ALA A  36      -0.947  24.045   2.036  1.00  1.74           C  
ATOM    508  H   ALA A  36      -0.465  22.381   4.646  1.00  1.74           H  
ATOM    509  HA  ALA A  36      -1.369  24.364   4.113  1.00  1.74           H  
ATOM    510 1HB  ALA A  36      -1.351  25.012   1.740  1.00  1.74           H  
ATOM    511 2HB  ALA A  36       0.131  24.127   2.171  1.00  1.74           H  
ATOM    512 3HB  ALA A  36      -1.155  23.331   1.269  1.00  1.74           H  
ATOM    513  N   VAL A  37      -3.796  23.006   4.161  1.00  1.73           N  
ATOM    514  CA  VAL A  37      -5.247  22.953   4.073  1.00  1.73           C  
ATOM    515  C   VAL A  37      -5.793  24.214   4.713  1.00  1.73           C  
ATOM    516  O   VAL A  37      -5.344  24.600   5.793  1.00  1.73           O  
ATOM    517  CB  VAL A  37      -5.820  21.767   4.841  1.00  1.73           C  
ATOM    518  CG1 VAL A  37      -7.363  21.744   4.682  1.00  1.73           C  
ATOM    519  CG2 VAL A  37      -5.145  20.537   4.405  1.00  1.73           C  
ATOM    520  H   VAL A  37      -3.321  22.611   4.978  1.00  1.73           H  
ATOM    521  HA  VAL A  37      -5.555  22.905   3.026  1.00  1.73           H  
ATOM    522  HB  VAL A  37      -5.616  21.898   5.887  1.00  1.73           H  
ATOM    523 1HG1 VAL A  37      -7.766  20.932   5.236  1.00  1.73           H  
ATOM    524 2HG1 VAL A  37      -7.801  22.666   5.046  1.00  1.73           H  
ATOM    525 3HG1 VAL A  37      -7.615  21.623   3.629  1.00  1.73           H  
ATOM    526 1HG2 VAL A  37      -5.519  19.680   4.964  1.00  1.73           H  
ATOM    527 2HG2 VAL A  37      -5.301  20.396   3.372  1.00  1.73           H  
ATOM    528 3HG2 VAL A  37      -4.097  20.665   4.588  1.00  1.73           H  
ATOM    529  N   THR A  38      -6.730  24.882   4.058  1.00  1.80           N  
ATOM    530  CA  THR A  38      -7.305  26.079   4.642  1.00  1.80           C  
ATOM    531  C   THR A  38      -8.775  25.841   4.963  1.00  1.80           C  
ATOM    532  O   THR A  38      -9.378  24.901   4.450  1.00  1.80           O  
ATOM    533  CB  THR A  38      -7.147  27.262   3.674  1.00  1.80           C  
ATOM    534  OG1 THR A  38      -7.925  27.027   2.495  1.00  1.80           O  
ATOM    535  CG2 THR A  38      -5.682  27.382   3.265  1.00  1.80           C  
ATOM    536  H   THR A  38      -7.068  24.565   3.148  1.00  1.80           H  
ATOM    537  HA  THR A  38      -6.787  26.313   5.572  1.00  1.80           H  
ATOM    538  HB  THR A  38      -7.478  28.183   4.153  1.00  1.80           H  
ATOM    539  HG1 THR A  38      -7.724  26.126   2.149  1.00  1.80           H  
ATOM    540 1HG2 THR A  38      -5.564  28.212   2.573  1.00  1.80           H  
ATOM    541 2HG2 THR A  38      -5.071  27.553   4.151  1.00  1.80           H  
ATOM    542 3HG2 THR A  38      -5.362  26.457   2.777  1.00  1.80           H  
ATOM    543  N   VAL A  39      -9.350  26.714   5.779  1.00  1.97           N  
ATOM    544  CA  VAL A  39     -10.752  26.620   6.171  1.00  1.97           C  
ATOM    545  C   VAL A  39     -11.446  27.947   5.958  1.00  1.97           C  
ATOM    546  O   VAL A  39     -10.846  29.004   6.164  1.00  1.97           O  
ATOM    547  CB  VAL A  39     -10.850  26.179   7.639  1.00  1.97           C  
ATOM    548  CG1 VAL A  39     -10.168  27.180   8.524  1.00  1.97           C  
ATOM    549  CG2 VAL A  39     -12.309  25.988   8.064  1.00  1.97           C  
ATOM    550  H   VAL A  39      -8.789  27.465   6.155  1.00  1.97           H  
ATOM    551  HA  VAL A  39     -11.244  25.870   5.554  1.00  1.97           H  
ATOM    552  HB  VAL A  39     -10.341  25.253   7.736  1.00  1.97           H  
ATOM    553 1HG1 VAL A  39     -10.215  26.842   9.559  1.00  1.97           H  
ATOM    554 2HG1 VAL A  39      -9.125  27.276   8.223  1.00  1.97           H  
ATOM    555 3HG1 VAL A  39     -10.667  28.143   8.433  1.00  1.97           H  
ATOM    556 1HG2 VAL A  39     -12.337  25.657   9.093  1.00  1.97           H  
ATOM    557 2HG2 VAL A  39     -12.860  26.921   7.982  1.00  1.97           H  
ATOM    558 3HG2 VAL A  39     -12.777  25.241   7.432  1.00  1.97           H  
ATOM    559  N   SER A  40     -12.699  27.892   5.529  1.00  2.22           N  
ATOM    560  CA  SER A  40     -13.449  29.115   5.278  1.00  2.22           C  
ATOM    561  C   SER A  40     -14.910  29.035   5.715  1.00  2.22           C  
ATOM    562  O   SER A  40     -15.329  28.095   6.379  1.00  2.22           O  
ATOM    563  CB  SER A  40     -13.357  29.447   3.794  1.00  2.22           C  
ATOM    564  OG  SER A  40     -13.847  30.735   3.510  1.00  2.22           O  
ATOM    565  H   SER A  40     -13.120  26.973   5.370  1.00  2.22           H  
ATOM    566  HA  SER A  40     -12.982  29.923   5.843  1.00  2.22           H  
ATOM    567 1HB  SER A  40     -12.317  29.382   3.480  1.00  2.22           H  
ATOM    568 2HB  SER A  40     -13.914  28.707   3.216  1.00  2.22           H  
ATOM    569  HG  SER A  40     -13.606  30.889   2.566  1.00  2.22           H  
ATOM    570  N   ASP A  41     -15.675  30.055   5.329  1.00  2.48           N  
ATOM    571  CA  ASP A  41     -17.092  30.206   5.681  1.00  2.48           C  
ATOM    572  C   ASP A  41     -17.988  29.845   4.499  1.00  2.48           C  
ATOM    573  O   ASP A  41     -19.156  30.215   4.439  1.00  2.48           O  
ATOM    574  CB  ASP A  41     -17.375  31.640   6.132  1.00  2.48           C  
ATOM    575  CG  ASP A  41     -16.645  32.009   7.433  1.00  2.48           C  
ATOM    576  OD1 ASP A  41     -16.617  31.199   8.327  1.00  2.48           O  
ATOM    577  OD2 ASP A  41     -16.121  33.095   7.512  1.00  2.48           O  
ATOM    578  H   ASP A  41     -15.218  30.753   4.754  1.00  2.48           H  
ATOM    579  HA  ASP A  41     -17.323  29.527   6.502  1.00  2.48           H  
ATOM    580 1HB  ASP A  41     -17.073  32.338   5.347  1.00  2.48           H  
ATOM    581 2HB  ASP A  41     -18.448  31.767   6.281  1.00  2.48           H  
ATOM    582  N   ASN A  42     -17.386  29.149   3.544  1.00  2.63           N  
ATOM    583  CA  ASN A  42     -17.951  28.687   2.271  1.00  2.63           C  
ATOM    584  C   ASN A  42     -18.174  29.810   1.235  1.00  2.63           C  
ATOM    585  O   ASN A  42     -18.433  29.535   0.065  1.00  2.63           O  
ATOM    586  CB  ASN A  42     -19.261  27.944   2.500  1.00  2.63           C  
ATOM    587  CG  ASN A  42     -19.129  26.771   3.453  1.00  2.63           C  
ATOM    588  OD1 ASN A  42     -18.136  26.029   3.457  1.00  2.63           O  
ATOM    589  ND2 ASN A  42     -20.137  26.600   4.272  1.00  2.63           N  
ATOM    590  H   ASN A  42     -16.425  28.898   3.729  1.00  2.63           H  
ATOM    591  HA  ASN A  42     -17.239  27.989   1.828  1.00  2.63           H  
ATOM    592 1HB  ASN A  42     -20.034  28.618   2.855  1.00  2.63           H  
ATOM    593 2HB  ASN A  42     -19.604  27.555   1.540  1.00  2.63           H  
ATOM    594 1HD2 ASN A  42     -20.138  25.851   4.933  1.00  2.63           H  
ATOM    595 2HD2 ASN A  42     -20.917  27.227   4.235  1.00  2.63           H  
ATOM    596  N   ASP A  43     -17.900  31.063   1.599  1.00  2.57           N  
ATOM    597  CA  ASP A  43     -17.969  32.172   0.641  1.00  2.57           C  
ATOM    598  C   ASP A  43     -16.977  31.979  -0.498  1.00  2.57           C  
ATOM    599  O   ASP A  43     -17.190  32.445  -1.613  1.00  2.57           O  
ATOM    600  CB  ASP A  43     -17.663  33.520   1.308  1.00  2.57           C  
ATOM    601  CG  ASP A  43     -18.778  34.073   2.199  1.00  2.57           C  
ATOM    602  OD1 ASP A  43     -19.877  33.577   2.146  1.00  2.57           O  
ATOM    603  OD2 ASP A  43     -18.520  35.025   2.898  1.00  2.57           O  
ATOM    604  H   ASP A  43     -17.689  31.254   2.565  1.00  2.57           H  
ATOM    605  HA  ASP A  43     -18.974  32.202   0.220  1.00  2.57           H  
ATOM    606 1HB  ASP A  43     -16.762  33.416   1.915  1.00  2.57           H  
ATOM    607 2HB  ASP A  43     -17.443  34.256   0.535  1.00  2.57           H  
ATOM    608  N   SER A  44     -15.873  31.308  -0.175  1.00  2.33           N  
ATOM    609  CA  SER A  44     -14.762  31.037  -1.079  1.00  2.33           C  
ATOM    610  C   SER A  44     -14.740  29.579  -1.548  1.00  2.33           C  
ATOM    611  O   SER A  44     -13.700  29.081  -1.974  1.00  2.33           O  
ATOM    612  CB  SER A  44     -13.444  31.371  -0.399  1.00  2.33           C  
ATOM    613  OG  SER A  44     -13.246  30.583   0.758  1.00  2.33           O  
ATOM    614  H   SER A  44     -15.810  30.961   0.768  1.00  2.33           H  
ATOM    615  HA  SER A  44     -14.875  31.672  -1.961  1.00  2.33           H  
ATOM    616 1HB  SER A  44     -12.624  31.207  -1.097  1.00  2.33           H  
ATOM    617 2HB  SER A  44     -13.438  32.425  -0.128  1.00  2.33           H  
ATOM    618  HG  SER A  44     -13.157  29.670   0.445  1.00  2.33           H  
ATOM    619  N   HIS A  45     -15.858  28.872  -1.406  1.00  2.04           N  
ATOM    620  CA  HIS A  45     -15.941  27.459  -1.777  1.00  2.04           C  
ATOM    621  C   HIS A  45     -15.584  27.285  -3.257  1.00  2.04           C  
ATOM    622  O   HIS A  45     -15.826  28.184  -4.076  1.00  2.04           O  
ATOM    623  CB  HIS A  45     -17.365  26.926  -1.521  1.00  2.04           C  
ATOM    624  CG  HIS A  45     -17.531  25.424  -1.460  1.00  2.04           C  
ATOM    625  ND1 HIS A  45     -17.545  24.616  -2.565  1.00  2.04           N  
ATOM    626  CD2 HIS A  45     -17.717  24.609  -0.392  1.00  2.04           C  
ATOM    627  CE1 HIS A  45     -17.723  23.361  -2.191  1.00  2.04           C  
ATOM    628  NE2 HIS A  45     -17.834  23.326  -0.871  1.00  2.04           N  
ATOM    629  H   HIS A  45     -16.702  29.314  -1.037  1.00  2.04           H  
ATOM    630  HA  HIS A  45     -15.235  26.875  -1.186  1.00  2.04           H  
ATOM    631 1HB  HIS A  45     -17.723  27.309  -0.584  1.00  2.04           H  
ATOM    632 2HB  HIS A  45     -18.034  27.305  -2.299  1.00  2.04           H  
ATOM    633  HD1 HIS A  45     -17.430  24.901  -3.530  1.00  2.04           H  
ATOM    634  HD2 HIS A  45     -17.785  24.804   0.682  1.00  2.04           H  
ATOM    635  HE1 HIS A  45     -17.759  22.569  -2.938  1.00  2.04           H  
ATOM    636  N   SER A  46     -14.931  26.168  -3.582  1.00  1.78           N  
ATOM    637  CA  SER A  46     -14.606  25.872  -4.975  1.00  1.78           C  
ATOM    638  C   SER A  46     -15.884  25.551  -5.738  1.00  1.78           C  
ATOM    639  O   SER A  46     -16.904  25.199  -5.137  1.00  1.78           O  
ATOM    640  CB  SER A  46     -13.638  24.702  -5.063  1.00  1.78           C  
ATOM    641  OG  SER A  46     -14.242  23.505  -4.624  1.00  1.78           O  
ATOM    642  H   SER A  46     -14.708  25.496  -2.859  1.00  1.78           H  
ATOM    643  HA  SER A  46     -14.147  26.746  -5.431  1.00  1.78           H  
ATOM    644 1HB  SER A  46     -13.319  24.589  -6.103  1.00  1.78           H  
ATOM    645 2HB  SER A  46     -12.750  24.911  -4.472  1.00  1.78           H  
ATOM    646  HG  SER A  46     -13.698  22.766  -4.975  1.00  1.78           H  
ATOM    647  N   CYS A  47     -15.832  25.635  -7.058  1.00  1.61           N  
ATOM    648  CA  CYS A  47     -17.008  25.331  -7.857  1.00  1.61           C  
ATOM    649  C   CYS A  47     -16.783  24.241  -8.907  1.00  1.61           C  
ATOM    650  O   CYS A  47     -15.688  24.077  -9.462  1.00  1.61           O  
ATOM    651  CB  CYS A  47     -17.552  26.572  -8.537  1.00  1.61           C  
ATOM    652  SG  CYS A  47     -19.047  26.242  -9.425  1.00  1.61           S  
ATOM    653  H   CYS A  47     -14.982  25.949  -7.510  1.00  1.61           H  
ATOM    654  HA  CYS A  47     -17.780  24.974  -7.180  1.00  1.61           H  
ATOM    655 1HB  CYS A  47     -17.756  27.345  -7.796  1.00  1.61           H  
ATOM    656 2HB  CYS A  47     -16.822  26.963  -9.234  1.00  1.61           H  
ATOM    657  N   ALA A  48     -17.869  23.519  -9.182  1.00  1.51           N  
ATOM    658  CA  ALA A  48     -17.934  22.419 -10.136  1.00  1.51           C  
ATOM    659  C   ALA A  48     -16.953  21.351  -9.712  1.00  1.51           C  
ATOM    660  O   ALA A  48     -16.773  21.130  -8.514  1.00  1.51           O  
ATOM    661  CB  ALA A  48     -17.616  22.929 -11.550  1.00  1.51           C  
ATOM    662  H   ALA A  48     -18.718  23.752  -8.682  1.00  1.51           H  
ATOM    663  HA  ALA A  48     -18.940  22.001 -10.115  1.00  1.51           H  
ATOM    664 1HB  ALA A  48     -17.694  22.113 -12.263  1.00  1.51           H  
ATOM    665 2HB  ALA A  48     -18.333  23.702 -11.816  1.00  1.51           H  
ATOM    666 3HB  ALA A  48     -16.617  23.347 -11.595  1.00  1.51           H  
ATOM    667  N   ASN A  49     -16.236  20.728 -10.637  1.00  1.45           N  
ATOM    668  CA  ASN A  49     -15.336  19.654 -10.223  1.00  1.45           C  
ATOM    669  C   ASN A  49     -13.977  20.208  -9.829  1.00  1.45           C  
ATOM    670  O   ASN A  49     -12.953  19.860 -10.414  1.00  1.45           O  
ATOM    671  CB  ASN A  49     -15.203  18.641 -11.335  1.00  1.45           C  
ATOM    672  CG  ASN A  49     -16.516  17.961 -11.630  1.00  1.45           C  
ATOM    673  OD1 ASN A  49     -17.273  17.615 -10.715  1.00  1.45           O  
ATOM    674  ND2 ASN A  49     -16.803  17.765 -12.891  1.00  1.45           N  
ATOM    675  H   ASN A  49     -16.348  20.940 -11.616  1.00  1.45           H  
ATOM    676  HA  ASN A  49     -15.756  19.163  -9.344  1.00  1.45           H  
ATOM    677 1HB  ASN A  49     -14.842  19.134 -12.239  1.00  1.45           H  
ATOM    678 2HB  ASN A  49     -14.468  17.888 -11.054  1.00  1.45           H  
ATOM    679 1HD2 ASN A  49     -17.660  17.315 -13.146  1.00  1.45           H  
ATOM    680 2HD2 ASN A  49     -16.163  18.058 -13.601  1.00  1.45           H  
ATOM    681  N   ASN A  50     -13.980  21.074  -8.822  1.00  1.39           N  
ATOM    682  CA  ASN A  50     -12.783  21.782  -8.382  1.00  1.39           C  
ATOM    683  C   ASN A  50     -12.081  22.483  -9.554  1.00  1.39           C  
ATOM    684  O   ASN A  50     -10.874  22.316  -9.760  1.00  1.39           O  
ATOM    685  CB  ASN A  50     -11.841  20.865  -7.628  1.00  1.39           C  
ATOM    686  CG  ASN A  50     -12.426  20.394  -6.302  1.00  1.39           C  
ATOM    687  OD1 ASN A  50     -12.998  21.173  -5.511  1.00  1.39           O  
ATOM    688  ND2 ASN A  50     -12.291  19.115  -6.045  1.00  1.39           N  
ATOM    689  H   ASN A  50     -14.883  21.252  -8.385  1.00  1.39           H  
ATOM    690  HA  ASN A  50     -13.097  22.568  -7.694  1.00  1.39           H  
ATOM    691 1HB  ASN A  50     -11.599  19.995  -8.238  1.00  1.39           H  
ATOM    692 2HB  ASN A  50     -10.907  21.393  -7.432  1.00  1.39           H  
ATOM    693 1HD2 ASN A  50     -12.651  18.735  -5.190  1.00  1.39           H  
ATOM    694 2HD2 ASN A  50     -11.826  18.517  -6.699  1.00  1.39           H  
ATOM    695  N   ARG A  51     -12.855  23.212 -10.365  1.00  1.32           N  
ATOM    696  CA  ARG A  51     -12.286  23.920 -11.512  1.00  1.32           C  
ATOM    697  C   ARG A  51     -12.577  25.407 -11.464  1.00  1.32           C  
ATOM    698  O   ARG A  51     -11.812  26.211 -12.004  1.00  1.32           O  
ATOM    699  CB  ARG A  51     -12.800  23.362 -12.828  1.00  1.32           C  
ATOM    700  CG  ARG A  51     -12.381  21.936 -13.102  1.00  1.32           C  
ATOM    701  CD  ARG A  51     -10.911  21.838 -13.336  1.00  1.32           C  
ATOM    702  NE  ARG A  51     -10.483  20.476 -13.596  1.00  1.32           N  
ATOM    703  CZ  ARG A  51     -10.087  19.588 -12.653  1.00  1.32           C  
ATOM    704  NH1 ARG A  51     -10.048  19.915 -11.372  1.00  1.32           N  
ATOM    705  NH2 ARG A  51      -9.729  18.368 -13.023  1.00  1.32           N  
ATOM    706  H   ARG A  51     -13.844  23.311 -10.143  1.00  1.32           H  
ATOM    707  HA  ARG A  51     -11.206  23.789 -11.493  1.00  1.32           H  
ATOM    708 1HB  ARG A  51     -13.890  23.396 -12.835  1.00  1.32           H  
ATOM    709 2HB  ARG A  51     -12.446  23.980 -13.651  1.00  1.32           H  
ATOM    710 1HG  ARG A  51     -12.629  21.324 -12.266  1.00  1.32           H  
ATOM    711 2HG  ARG A  51     -12.899  21.566 -13.985  1.00  1.32           H  
ATOM    712 1HD  ARG A  51     -10.637  22.452 -14.192  1.00  1.32           H  
ATOM    713 2HD  ARG A  51     -10.384  22.195 -12.450  1.00  1.32           H  
ATOM    714  HE  ARG A  51     -10.491  20.163 -14.554  1.00  1.32           H  
ATOM    715 1HH1 ARG A  51     -10.327  20.851 -11.042  1.00  1.32           H  
ATOM    716 2HH1 ARG A  51      -9.757  19.235 -10.691  1.00  1.32           H  
ATOM    717 1HH2 ARG A  51      -9.756  18.108 -13.998  1.00  1.32           H  
ATOM    718 2HH2 ARG A  51      -9.434  17.699 -12.328  1.00  1.32           H  
ATOM    719  N   GLY A  52     -13.690  25.777 -10.847  1.00  1.23           N  
ATOM    720  CA  GLY A  52     -14.062  27.170 -10.777  1.00  1.23           C  
ATOM    721  C   GLY A  52     -14.061  27.606  -9.339  1.00  1.23           C  
ATOM    722  O   GLY A  52     -13.693  26.837  -8.445  1.00  1.23           O  
ATOM    723  H   GLY A  52     -14.301  25.099 -10.405  1.00  1.23           H  
ATOM    724 1HA  GLY A  52     -13.375  27.784 -11.358  1.00  1.23           H  
ATOM    725 2HA  GLY A  52     -15.060  27.304 -11.187  1.00  1.23           H  
ATOM    726  N   TRP A  53     -14.490  28.835  -9.112  1.00  1.14           N  
ATOM    727  CA  TRP A  53     -14.588  29.392  -7.768  1.00  1.14           C  
ATOM    728  C   TRP A  53     -15.854  30.191  -7.571  1.00  1.14           C  
ATOM    729  O   TRP A  53     -16.355  30.820  -8.502  1.00  1.14           O  
ATOM    730  CB  TRP A  53     -13.382  30.248  -7.415  1.00  1.14           C  
ATOM    731  CG  TRP A  53     -12.112  29.480  -7.320  1.00  1.14           C  
ATOM    732  CD1 TRP A  53     -11.191  29.250  -8.299  1.00  1.14           C  
ATOM    733  CD2 TRP A  53     -11.633  28.789  -6.145  1.00  1.14           C  
ATOM    734  NE1 TRP A  53     -10.164  28.478  -7.806  1.00  1.14           N  
ATOM    735  CE2 TRP A  53     -10.424  28.183  -6.489  1.00  1.14           C  
ATOM    736  CE3 TRP A  53     -12.130  28.635  -4.845  1.00  1.14           C  
ATOM    737  CZ2 TRP A  53      -9.696  27.430  -5.577  1.00  1.14           C  
ATOM    738  CZ3 TRP A  53     -11.403  27.880  -3.933  1.00  1.14           C  
ATOM    739  CH2 TRP A  53     -10.219  27.295  -4.288  1.00  1.14           C  
ATOM    740  H   TRP A  53     -14.752  29.389  -9.927  1.00  1.14           H  
ATOM    741  HA  TRP A  53     -14.619  28.568  -7.056  1.00  1.14           H  
ATOM    742 1HB  TRP A  53     -13.261  31.040  -8.157  1.00  1.14           H  
ATOM    743 2HB  TRP A  53     -13.562  30.718  -6.462  1.00  1.14           H  
ATOM    744  HD1 TRP A  53     -11.258  29.625  -9.320  1.00  1.14           H  
ATOM    745  HE1 TRP A  53      -9.357  28.168  -8.328  1.00  1.14           H  
ATOM    746  HE3 TRP A  53     -13.078  29.097  -4.552  1.00  1.14           H  
ATOM    747  HZ2 TRP A  53      -8.751  26.955  -5.839  1.00  1.14           H  
ATOM    748  HZ3 TRP A  53     -11.804  27.764  -2.923  1.00  1.14           H  
ATOM    749  HH2 TRP A  53      -9.674  26.710  -3.546  1.00  1.14           H  
ATOM    750  N   CYS A  54     -16.358  30.216  -6.352  1.00  1.05           N  
ATOM    751  CA  CYS A  54     -17.536  31.023  -6.090  1.00  1.05           C  
ATOM    752  C   CYS A  54     -17.164  32.475  -5.786  1.00  1.05           C  
ATOM    753  O   CYS A  54     -16.360  32.745  -4.889  1.00  1.05           O  
ATOM    754  CB  CYS A  54     -18.309  30.412  -4.933  1.00  1.05           C  
ATOM    755  SG  CYS A  54     -18.887  28.729  -5.286  1.00  1.05           S  
ATOM    756  H   CYS A  54     -15.968  29.649  -5.601  1.00  1.05           H  
ATOM    757  HA  CYS A  54     -18.167  31.005  -6.976  1.00  1.05           H  
ATOM    758 1HB  CYS A  54     -17.671  30.373  -4.046  1.00  1.05           H  
ATOM    759 2HB  CYS A  54     -19.169  31.032  -4.694  1.00  1.05           H  
ATOM    760  N   ARG A  55     -17.708  33.402  -6.590  1.00  1.00           N  
ATOM    761  CA  ARG A  55     -17.416  34.840  -6.480  1.00  1.00           C  
ATOM    762  C   ARG A  55     -18.660  35.691  -6.741  1.00  1.00           C  
ATOM    763  O   ARG A  55     -19.617  35.228  -7.355  1.00  1.00           O  
ATOM    764  CB  ARG A  55     -16.325  35.267  -7.458  1.00  1.00           C  
ATOM    765  CG  ARG A  55     -14.930  34.645  -7.260  1.00  1.00           C  
ATOM    766  CD  ARG A  55     -14.266  35.179  -6.023  1.00  1.00           C  
ATOM    767  NE  ARG A  55     -12.895  34.707  -5.867  1.00  1.00           N  
ATOM    768  CZ  ARG A  55     -12.511  33.568  -5.251  1.00  1.00           C  
ATOM    769  NH1 ARG A  55     -13.385  32.753  -4.705  1.00  1.00           N  
ATOM    770  NH2 ARG A  55     -11.220  33.272  -5.190  1.00  1.00           N  
ATOM    771  H   ARG A  55     -18.355  33.074  -7.312  1.00  1.00           H  
ATOM    772  HA  ARG A  55     -17.070  35.041  -5.465  1.00  1.00           H  
ATOM    773 1HB  ARG A  55     -16.642  35.052  -8.444  1.00  1.00           H  
ATOM    774 2HB  ARG A  55     -16.196  36.345  -7.397  1.00  1.00           H  
ATOM    775 1HG  ARG A  55     -15.003  33.562  -7.182  1.00  1.00           H  
ATOM    776 2HG  ARG A  55     -14.313  34.891  -8.122  1.00  1.00           H  
ATOM    777 1HD  ARG A  55     -14.245  36.267  -6.067  1.00  1.00           H  
ATOM    778 2HD  ARG A  55     -14.834  34.865  -5.146  1.00  1.00           H  
ATOM    779  HE  ARG A  55     -12.165  35.284  -6.257  1.00  1.00           H  
ATOM    780 1HH1 ARG A  55     -14.403  32.944  -4.741  1.00  1.00           H  
ATOM    781 2HH1 ARG A  55     -13.055  31.914  -4.254  1.00  1.00           H  
ATOM    782 1HH2 ARG A  55     -10.541  33.895  -5.605  1.00  1.00           H  
ATOM    783 2HH2 ARG A  55     -10.911  32.431  -4.725  1.00  1.00           H  
ATOM    784  N   SER A  56     -18.658  36.942  -6.295  1.00  0.96           N  
ATOM    785  CA  SER A  56     -19.818  37.793  -6.553  1.00  0.96           C  
ATOM    786  C   SER A  56     -19.897  38.397  -7.969  1.00  0.96           C  
ATOM    787  O   SER A  56     -20.984  38.788  -8.403  1.00  0.96           O  
ATOM    788  CB  SER A  56     -19.836  38.915  -5.533  1.00  0.96           C  
ATOM    789  OG  SER A  56     -18.743  39.774  -5.715  1.00  0.96           O  
ATOM    790  H   SER A  56     -17.870  37.302  -5.774  1.00  0.96           H  
ATOM    791  HA  SER A  56     -20.712  37.186  -6.411  1.00  0.96           H  
ATOM    792 1HB  SER A  56     -20.764  39.477  -5.626  1.00  0.96           H  
ATOM    793 2HB  SER A  56     -19.805  38.496  -4.532  1.00  0.96           H  
ATOM    794  HG  SER A  56     -18.816  40.447  -5.030  1.00  0.96           H  
ATOM    795  N   ARG A  57     -18.757  38.490  -8.672  1.00  0.92           N  
ATOM    796  CA  ARG A  57     -18.727  39.116 -10.007  1.00  0.92           C  
ATOM    797  C   ARG A  57     -17.919  38.408 -11.111  1.00  0.92           C  
ATOM    798  O   ARG A  57     -18.115  38.713 -12.288  1.00  0.92           O  
ATOM    799  CB  ARG A  57     -18.190  40.540  -9.911  1.00  0.92           C  
ATOM    800  CG  ARG A  57     -19.057  41.547  -9.133  1.00  0.92           C  
ATOM    801  CD  ARG A  57     -20.326  41.842  -9.866  1.00  0.92           C  
ATOM    802  NE  ARG A  57     -21.160  42.812  -9.172  1.00  0.92           N  
ATOM    803  CZ  ARG A  57     -22.104  42.522  -8.249  1.00  0.92           C  
ATOM    804  NH1 ARG A  57     -22.353  41.279  -7.887  1.00  0.92           N  
ATOM    805  NH2 ARG A  57     -22.797  43.507  -7.701  1.00  0.92           N  
ATOM    806  H   ARG A  57     -17.910  38.154  -8.251  1.00  0.92           H  
ATOM    807  HA  ARG A  57     -19.757  39.174 -10.356  1.00  0.92           H  
ATOM    808 1HB  ARG A  57     -17.211  40.517  -9.435  1.00  0.92           H  
ATOM    809 2HB  ARG A  57     -18.046  40.936 -10.917  1.00  0.92           H  
ATOM    810 1HG  ARG A  57     -19.304  41.159  -8.149  1.00  0.92           H  
ATOM    811 2HG  ARG A  57     -18.506  42.480  -9.022  1.00  0.92           H  
ATOM    812 1HD  ARG A  57     -20.089  42.240 -10.851  1.00  0.92           H  
ATOM    813 2HD  ARG A  57     -20.899  40.922  -9.978  1.00  0.92           H  
ATOM    814  HE  ARG A  57     -21.022  43.785  -9.403  1.00  0.92           H  
ATOM    815 1HH1 ARG A  57     -21.829  40.483  -8.289  1.00  0.92           H  
ATOM    816 2HH1 ARG A  57     -23.065  41.092  -7.200  1.00  0.92           H  
ATOM    817 1HH2 ARG A  57     -22.616  44.464  -7.972  1.00  0.92           H  
ATOM    818 2HH2 ARG A  57     -23.505  43.302  -7.013  1.00  0.92           H  
ATOM    819  N   CYS A  58     -17.001  37.514 -10.729  1.00  0.89           N  
ATOM    820  CA  CYS A  58     -16.012  36.887 -11.613  1.00  0.89           C  
ATOM    821  C   CYS A  58     -14.992  37.907 -12.103  1.00  0.89           C  
ATOM    822  O   CYS A  58     -15.181  39.116 -11.947  1.00  0.89           O  
ATOM    823  CB  CYS A  58     -16.656  36.219 -12.840  1.00  0.89           C  
ATOM    824  SG  CYS A  58     -17.825  34.879 -12.471  1.00  0.89           S  
ATOM    825  H   CYS A  58     -16.967  37.289  -9.748  1.00  0.89           H  
ATOM    826  HA  CYS A  58     -15.468  36.129 -11.050  1.00  0.89           H  
ATOM    827 1HB  CYS A  58     -17.162  36.952 -13.455  1.00  0.89           H  
ATOM    828 2HB  CYS A  58     -15.865  35.795 -13.459  1.00  0.89           H  
ATOM    829  N   PHE A  59     -13.898  37.413 -12.668  1.00  0.84           N  
ATOM    830  CA  PHE A  59     -12.805  38.263 -13.123  1.00  0.84           C  
ATOM    831  C   PHE A  59     -12.620  38.221 -14.635  1.00  0.84           C  
ATOM    832  O   PHE A  59     -13.262  37.436 -15.342  1.00  0.84           O  
ATOM    833  CB  PHE A  59     -11.509  37.847 -12.435  1.00  0.84           C  
ATOM    834  CG  PHE A  59     -11.573  37.979 -10.941  1.00  0.84           C  
ATOM    835  CD1 PHE A  59     -11.959  36.901 -10.158  1.00  0.84           C  
ATOM    836  CD2 PHE A  59     -11.264  39.174 -10.313  1.00  0.84           C  
ATOM    837  CE1 PHE A  59     -12.028  37.011  -8.789  1.00  0.84           C  
ATOM    838  CE2 PHE A  59     -11.335  39.287  -8.936  1.00  0.84           C  
ATOM    839  CZ  PHE A  59     -11.718  38.200  -8.174  1.00  0.84           C  
ATOM    840  H   PHE A  59     -13.787  36.396 -12.749  1.00  0.84           H  
ATOM    841  HA  PHE A  59     -13.029  39.291 -12.841  1.00  0.84           H  
ATOM    842 1HB  PHE A  59     -11.288  36.805 -12.680  1.00  0.84           H  
ATOM    843 2HB  PHE A  59     -10.683  38.450 -12.801  1.00  0.84           H  
ATOM    844  HD1 PHE A  59     -12.206  35.952 -10.643  1.00  0.84           H  
ATOM    845  HD2 PHE A  59     -10.963  40.032 -10.916  1.00  0.84           H  
ATOM    846  HE1 PHE A  59     -12.324  36.157  -8.201  1.00  0.84           H  
ATOM    847  HE2 PHE A  59     -11.090  40.231  -8.452  1.00  0.84           H  
ATOM    848  HZ  PHE A  59     -11.774  38.288  -7.090  1.00  0.84           H  
ATOM    849  N   SER A  60     -11.772  39.108 -15.143  1.00  0.79           N  
ATOM    850  CA  SER A  60     -11.494  39.105 -16.565  1.00  0.79           C  
ATOM    851  C   SER A  60     -10.965  37.732 -16.923  1.00  0.79           C  
ATOM    852  O   SER A  60     -10.278  37.106 -16.116  1.00  0.79           O  
ATOM    853  CB  SER A  60     -10.475  40.169 -16.917  1.00  0.79           C  
ATOM    854  OG  SER A  60     -10.971  41.452 -16.641  1.00  0.79           O  
ATOM    855  H   SER A  60     -11.297  39.762 -14.538  1.00  0.79           H  
ATOM    856  HA  SER A  60     -12.420  39.283 -17.116  1.00  0.79           H  
ATOM    857 1HB  SER A  60      -9.561  39.997 -16.349  1.00  0.79           H  
ATOM    858 2HB  SER A  60     -10.220  40.091 -17.974  1.00  0.79           H  
ATOM    859  HG  SER A  60     -10.285  42.067 -16.920  1.00  0.79           H  
ATOM    860  N   HIS A  61     -11.303  37.276 -18.127  1.00  0.76           N  
ATOM    861  CA  HIS A  61     -10.922  35.970 -18.675  1.00  0.76           C  
ATOM    862  C   HIS A  61     -11.620  34.766 -18.022  1.00  0.76           C  
ATOM    863  O   HIS A  61     -11.288  33.617 -18.346  1.00  0.76           O  
ATOM    864  CB  HIS A  61      -9.400  35.783 -18.609  1.00  0.76           C  
ATOM    865  CG  HIS A  61      -8.643  36.845 -19.377  1.00  0.76           C  
ATOM    866  ND1 HIS A  61      -8.733  36.990 -20.765  1.00  0.76           N  
ATOM    867  CD2 HIS A  61      -7.801  37.813 -18.954  1.00  0.76           C  
ATOM    868  CE1 HIS A  61      -7.969  38.000 -21.143  1.00  0.76           C  
ATOM    869  NE2 HIS A  61      -7.394  38.515 -20.066  1.00  0.76           N  
ATOM    870  H   HIS A  61     -11.873  37.879 -18.703  1.00  0.76           H  
ATOM    871  HA  HIS A  61     -11.198  35.951 -19.729  1.00  0.76           H  
ATOM    872 1HB  HIS A  61      -9.051  35.794 -17.589  1.00  0.76           H  
ATOM    873 2HB  HIS A  61      -9.131  34.815 -18.984  1.00  0.76           H  
ATOM    874  HD2 HIS A  61      -7.502  38.001 -17.921  1.00  0.76           H  
ATOM    875  HE1 HIS A  61      -7.834  38.351 -22.167  1.00  0.76           H  
ATOM    876  HE2 HIS A  61      -6.757  39.300 -20.055  1.00  0.76           H  
ATOM    877  N   GLU A  62     -12.639  35.034 -17.194  1.00  0.73           N  
ATOM    878  CA  GLU A  62     -13.502  34.015 -16.600  1.00  0.73           C  
ATOM    879  C   GLU A  62     -14.931  34.148 -17.127  1.00  0.73           C  
ATOM    880  O   GLU A  62     -15.283  35.151 -17.757  1.00  0.73           O  
ATOM    881  CB  GLU A  62     -13.518  34.104 -15.072  1.00  0.73           C  
ATOM    882  CG  GLU A  62     -12.197  33.848 -14.384  1.00  0.73           C  
ATOM    883  CD  GLU A  62     -12.301  33.966 -12.881  1.00  0.73           C  
ATOM    884  OE1 GLU A  62     -13.219  34.619 -12.409  1.00  0.73           O  
ATOM    885  OE2 GLU A  62     -11.472  33.409 -12.200  1.00  0.73           O  
ATOM    886  H   GLU A  62     -12.820  36.000 -16.916  1.00  0.73           H  
ATOM    887  HA  GLU A  62     -13.131  33.040 -16.890  1.00  0.73           H  
ATOM    888 1HB  GLU A  62     -13.865  35.083 -14.771  1.00  0.73           H  
ATOM    889 2HB  GLU A  62     -14.234  33.378 -14.678  1.00  0.73           H  
ATOM    890 1HG  GLU A  62     -11.853  32.846 -14.641  1.00  0.73           H  
ATOM    891 2HG  GLU A  62     -11.463  34.568 -14.753  1.00  0.73           H  
ATOM    892  N   TYR A  63     -15.758  33.141 -16.885  1.00  0.72           N  
ATOM    893  CA  TYR A  63     -17.155  33.201 -17.287  1.00  0.72           C  
ATOM    894  C   TYR A  63     -18.025  32.551 -16.225  1.00  0.72           C  
ATOM    895  O   TYR A  63     -17.532  31.802 -15.382  1.00  0.72           O  
ATOM    896  CB  TYR A  63     -17.370  32.485 -18.621  1.00  0.72           C  
ATOM    897  CG  TYR A  63     -17.234  30.960 -18.560  1.00  0.72           C  
ATOM    898  CD1 TYR A  63     -18.384  30.189 -18.380  1.00  0.72           C  
ATOM    899  CD2 TYR A  63     -16.008  30.333 -18.685  1.00  0.72           C  
ATOM    900  CE1 TYR A  63     -18.310  28.815 -18.333  1.00  0.72           C  
ATOM    901  CE2 TYR A  63     -15.943  28.947 -18.641  1.00  0.72           C  
ATOM    902  CZ  TYR A  63     -17.085  28.195 -18.468  1.00  0.72           C  
ATOM    903  OH  TYR A  63     -17.005  26.821 -18.443  1.00  0.72           O  
ATOM    904  H   TYR A  63     -15.393  32.322 -16.418  1.00  0.72           H  
ATOM    905  HA  TYR A  63     -17.458  34.244 -17.376  1.00  0.72           H  
ATOM    906 1HB  TYR A  63     -18.366  32.719 -18.998  1.00  0.72           H  
ATOM    907 2HB  TYR A  63     -16.658  32.862 -19.344  1.00  0.72           H  
ATOM    908  HD1 TYR A  63     -19.351  30.678 -18.282  1.00  0.72           H  
ATOM    909  HD2 TYR A  63     -15.102  30.918 -18.819  1.00  0.72           H  
ATOM    910  HE1 TYR A  63     -19.216  28.224 -18.197  1.00  0.72           H  
ATOM    911  HE2 TYR A  63     -14.993  28.444 -18.744  1.00  0.72           H  
ATOM    912  HH  TYR A  63     -16.113  26.549 -18.674  1.00  0.72           H  
ATOM    913  N   ILE A  64     -19.327  32.815 -16.272  1.00  0.72           N  
ATOM    914  CA  ILE A  64     -20.221  32.213 -15.293  1.00  0.72           C  
ATOM    915  C   ILE A  64     -20.863  30.919 -15.756  1.00  0.72           C  
ATOM    916  O   ILE A  64     -21.512  30.869 -16.804  1.00  0.72           O  
ATOM    917  CB  ILE A  64     -21.330  33.191 -14.886  1.00  0.72           C  
ATOM    918  CG1 ILE A  64     -20.724  34.394 -14.241  1.00  0.72           C  
ATOM    919  CG2 ILE A  64     -22.279  32.491 -13.905  1.00  0.72           C  
ATOM    920  CD1 ILE A  64     -21.668  35.532 -14.032  1.00  0.72           C  
ATOM    921  H   ILE A  64     -19.695  33.434 -16.979  1.00  0.72           H  
ATOM    922  HA  ILE A  64     -19.638  31.997 -14.401  1.00  0.72           H  
ATOM    923  HB  ILE A  64     -21.881  33.521 -15.764  1.00  0.72           H  
ATOM    924 1HG1 ILE A  64     -20.365  34.091 -13.271  1.00  0.72           H  
ATOM    925 2HG1 ILE A  64     -19.883  34.742 -14.838  1.00  0.72           H  
ATOM    926 1HG2 ILE A  64     -23.065  33.180 -13.595  1.00  0.72           H  
ATOM    927 2HG2 ILE A  64     -22.728  31.627 -14.383  1.00  0.72           H  
ATOM    928 3HG2 ILE A  64     -21.713  32.165 -13.032  1.00  0.72           H  
ATOM    929 1HD1 ILE A  64     -21.142  36.349 -13.533  1.00  0.72           H  
ATOM    930 2HD1 ILE A  64     -22.048  35.875 -14.993  1.00  0.72           H  
ATOM    931 3HD1 ILE A  64     -22.501  35.208 -13.406  1.00  0.72           H  
ATOM    932  N   ASP A  65     -20.668  29.869 -14.962  1.00  0.74           N  
ATOM    933  CA  ASP A  65     -21.256  28.571 -15.238  1.00  0.74           C  
ATOM    934  C   ASP A  65     -22.445  28.340 -14.323  1.00  0.74           C  
ATOM    935  O   ASP A  65     -22.325  27.756 -13.240  1.00  0.74           O  
ATOM    936  CB  ASP A  65     -20.247  27.450 -15.076  1.00  0.74           C  
ATOM    937  CG  ASP A  65     -20.827  26.083 -15.460  1.00  0.74           C  
ATOM    938  OD1 ASP A  65     -22.048  25.952 -15.540  1.00  0.74           O  
ATOM    939  OD2 ASP A  65     -20.050  25.160 -15.667  1.00  0.74           O  
ATOM    940  H   ASP A  65     -20.111  30.002 -14.117  1.00  0.74           H  
ATOM    941  HA  ASP A  65     -21.610  28.563 -16.268  1.00  0.74           H  
ATOM    942 1HB  ASP A  65     -19.390  27.663 -15.704  1.00  0.74           H  
ATOM    943 2HB  ASP A  65     -19.899  27.416 -14.042  1.00  0.74           H  
ATOM    944  N   SER A  66     -23.613  28.746 -14.788  1.00  0.78           N  
ATOM    945  CA  SER A  66     -24.814  28.704 -13.975  1.00  0.78           C  
ATOM    946  C   SER A  66     -25.237  27.293 -13.557  1.00  0.78           C  
ATOM    947  O   SER A  66     -25.996  27.140 -12.593  1.00  0.78           O  
ATOM    948  CB  SER A  66     -25.950  29.389 -14.710  1.00  0.78           C  
ATOM    949  OG  SER A  66     -26.313  28.678 -15.860  1.00  0.78           O  
ATOM    950  H   SER A  66     -23.649  29.162 -15.710  1.00  0.78           H  
ATOM    951  HA  SER A  66     -24.614  29.274 -13.070  1.00  0.78           H  
ATOM    952 1HB  SER A  66     -26.810  29.473 -14.046  1.00  0.78           H  
ATOM    953 2HB  SER A  66     -25.647  30.399 -14.985  1.00  0.78           H  
ATOM    954  HG  SER A  66     -26.520  27.785 -15.566  1.00  0.78           H  
ATOM    955  N   TRP A  67     -24.713  26.250 -14.219  1.00  0.83           N  
ATOM    956  CA  TRP A  67     -25.131  24.883 -13.914  1.00  0.83           C  
ATOM    957  C   TRP A  67     -24.728  24.455 -12.519  1.00  0.83           C  
ATOM    958  O   TRP A  67     -25.344  23.564 -11.933  1.00  0.83           O  
ATOM    959  CB  TRP A  67     -24.513  23.892 -14.895  1.00  0.83           C  
ATOM    960  CG  TRP A  67     -25.065  23.988 -16.281  1.00  0.83           C  
ATOM    961  CD1 TRP A  67     -24.416  24.450 -17.386  1.00  0.83           C  
ATOM    962  CD2 TRP A  67     -26.390  23.608 -16.721  1.00  0.83           C  
ATOM    963  NE1 TRP A  67     -25.245  24.380 -18.486  1.00  0.83           N  
ATOM    964  CE2 TRP A  67     -26.456  23.869 -18.095  1.00  0.83           C  
ATOM    965  CE3 TRP A  67     -27.508  23.076 -16.070  1.00  0.83           C  
ATOM    966  CZ2 TRP A  67     -27.600  23.614 -18.835  1.00  0.83           C  
ATOM    967  CZ3 TRP A  67     -28.655  22.820 -16.811  1.00  0.83           C  
ATOM    968  CH2 TRP A  67     -28.699  23.083 -18.158  1.00  0.83           C  
ATOM    969  H   TRP A  67     -23.979  26.390 -14.930  1.00  0.83           H  
ATOM    970  HA  TRP A  67     -26.215  24.830 -13.992  1.00  0.83           H  
ATOM    971 1HB  TRP A  67     -23.435  24.051 -14.940  1.00  0.83           H  
ATOM    972 2HB  TRP A  67     -24.671  22.879 -14.531  1.00  0.83           H  
ATOM    973  HD1 TRP A  67     -23.386  24.818 -17.392  1.00  0.83           H  
ATOM    974  HE1 TRP A  67     -24.997  24.661 -19.423  1.00  0.83           H  
ATOM    975  HE3 TRP A  67     -27.477  22.865 -15.001  1.00  0.83           H  
ATOM    976  HZ2 TRP A  67     -27.655  23.815 -19.905  1.00  0.83           H  
ATOM    977  HZ3 TRP A  67     -29.520  22.405 -16.295  1.00  0.83           H  
ATOM    978  HH2 TRP A  67     -29.615  22.870 -18.709  1.00  0.83           H  
ATOM    979  N   HIS A  68     -23.688  25.081 -11.989  1.00  0.89           N  
ATOM    980  CA  HIS A  68     -23.194  24.725 -10.678  1.00  0.89           C  
ATOM    981  C   HIS A  68     -23.394  25.846  -9.684  1.00  0.89           C  
ATOM    982  O   HIS A  68     -22.872  25.783  -8.579  1.00  0.89           O  
ATOM    983  CB  HIS A  68     -21.714  24.393 -10.765  1.00  0.89           C  
ATOM    984  CG  HIS A  68     -21.420  23.218 -11.623  1.00  0.89           C  
ATOM    985  ND1 HIS A  68     -21.661  21.920 -11.222  1.00  0.89           N  
ATOM    986  CD2 HIS A  68     -20.927  23.138 -12.876  1.00  0.89           C  
ATOM    987  CE1 HIS A  68     -21.319  21.093 -12.194  1.00  0.89           C  
ATOM    988  NE2 HIS A  68     -20.870  21.807 -13.208  1.00  0.89           N  
ATOM    989  H   HIS A  68     -23.227  25.836 -12.508  1.00  0.89           H  
ATOM    990  HA  HIS A  68     -23.725  23.850 -10.306  1.00  0.89           H  
ATOM    991 1HB  HIS A  68     -21.193  25.248 -11.192  1.00  0.89           H  
ATOM    992 2HB  HIS A  68     -21.315  24.214  -9.769  1.00  0.89           H  
ATOM    993  HD2 HIS A  68     -20.632  23.974 -13.503  1.00  0.89           H  
ATOM    994  HE1 HIS A  68     -21.397  20.006 -12.163  1.00  0.89           H  
ATOM    995  HE2 HIS A  68     -20.542  21.444 -14.092  1.00  0.89           H  
ATOM    996  N   SER A  69     -24.206  26.851 -10.018  1.00  0.97           N  
ATOM    997  CA  SER A  69     -24.347  27.990  -9.112  1.00  0.97           C  
ATOM    998  C   SER A  69     -24.916  27.631  -7.739  1.00  0.97           C  
ATOM    999  O   SER A  69     -24.663  28.329  -6.766  1.00  0.97           O  
ATOM   1000  CB  SER A  69     -25.177  29.080  -9.768  1.00  0.97           C  
ATOM   1001  OG  SER A  69     -26.492  28.661 -10.014  1.00  0.97           O  
ATOM   1002  H   SER A  69     -24.704  26.853 -10.912  1.00  0.97           H  
ATOM   1003  HA  SER A  69     -23.348  28.401  -8.950  1.00  0.97           H  
ATOM   1004 1HB  SER A  69     -25.189  29.958  -9.115  1.00  0.97           H  
ATOM   1005 2HB  SER A  69     -24.707  29.378 -10.699  1.00  0.97           H  
ATOM   1006  HG  SER A  69     -26.430  27.969 -10.704  1.00  0.97           H  
ATOM   1007  N   ASP A  70     -25.614  26.505  -7.622  1.00  1.06           N  
ATOM   1008  CA  ASP A  70     -26.164  26.105  -6.334  1.00  1.06           C  
ATOM   1009  C   ASP A  70     -25.065  25.932  -5.277  1.00  1.06           C  
ATOM   1010  O   ASP A  70     -25.272  26.248  -4.102  1.00  1.06           O  
ATOM   1011  CB  ASP A  70     -26.937  24.784  -6.464  1.00  1.06           C  
ATOM   1012  CG  ASP A  70     -28.279  24.905  -7.196  1.00  1.06           C  
ATOM   1013  OD1 ASP A  70     -28.759  25.998  -7.382  1.00  1.06           O  
ATOM   1014  OD2 ASP A  70     -28.809  23.884  -7.565  1.00  1.06           O  
ATOM   1015  H   ASP A  70     -25.785  25.947  -8.444  1.00  1.06           H  
ATOM   1016  HA  ASP A  70     -26.848  26.883  -5.995  1.00  1.06           H  
ATOM   1017 1HB  ASP A  70     -26.319  24.061  -6.997  1.00  1.06           H  
ATOM   1018 2HB  ASP A  70     -27.122  24.378  -5.470  1.00  1.06           H  
ATOM   1019  N   VAL A  71     -23.875  25.465  -5.690  1.00  1.13           N  
ATOM   1020  CA  VAL A  71     -22.779  25.204  -4.749  1.00  1.13           C  
ATOM   1021  C   VAL A  71     -22.297  26.499  -4.114  1.00  1.13           C  
ATOM   1022  O   VAL A  71     -21.658  26.492  -3.061  1.00  1.13           O  
ATOM   1023  CB  VAL A  71     -21.569  24.503  -5.423  1.00  1.13           C  
ATOM   1024  CG1 VAL A  71     -20.733  25.463  -6.232  1.00  1.13           C  
ATOM   1025  CG2 VAL A  71     -20.691  23.875  -4.360  1.00  1.13           C  
ATOM   1026  H   VAL A  71     -23.712  25.311  -6.685  1.00  1.13           H  
ATOM   1027  HA  VAL A  71     -23.154  24.551  -3.961  1.00  1.13           H  
ATOM   1028  HB  VAL A  71     -21.950  23.746  -6.108  1.00  1.13           H  
ATOM   1029 1HG1 VAL A  71     -19.931  24.920  -6.687  1.00  1.13           H  
ATOM   1030 2HG1 VAL A  71     -21.295  25.943  -6.979  1.00  1.13           H  
ATOM   1031 3HG1 VAL A  71     -20.325  26.206  -5.569  1.00  1.13           H  
ATOM   1032 1HG2 VAL A  71     -19.848  23.371  -4.834  1.00  1.13           H  
ATOM   1033 2HG2 VAL A  71     -20.317  24.658  -3.696  1.00  1.13           H  
ATOM   1034 3HG2 VAL A  71     -21.268  23.156  -3.783  1.00  1.13           H  
ATOM   1035  N   CYS A  72     -22.552  27.604  -4.807  1.00  1.18           N  
ATOM   1036  CA  CYS A  72     -22.108  28.914  -4.424  1.00  1.18           C  
ATOM   1037  C   CYS A  72     -23.152  29.715  -3.651  1.00  1.18           C  
ATOM   1038  O   CYS A  72     -22.887  30.850  -3.235  1.00  1.18           O  
ATOM   1039  CB  CYS A  72     -21.736  29.671  -5.695  1.00  1.18           C  
ATOM   1040  SG  CYS A  72     -20.360  28.986  -6.663  1.00  1.18           S  
ATOM   1041  H   CYS A  72     -23.127  27.554  -5.643  1.00  1.18           H  
ATOM   1042  HA  CYS A  72     -21.241  28.805  -3.780  1.00  1.18           H  
ATOM   1043 1HB  CYS A  72     -22.605  29.701  -6.345  1.00  1.18           H  
ATOM   1044 2HB  CYS A  72     -21.495  30.677  -5.451  1.00  1.18           H  
ATOM   1045  N   GLY A  73     -24.347  29.159  -3.444  1.00  1.18           N  
ATOM   1046  CA  GLY A  73     -25.360  29.932  -2.742  1.00  1.18           C  
ATOM   1047  C   GLY A  73     -25.701  31.209  -3.513  1.00  1.18           C  
ATOM   1048  O   GLY A  73     -26.231  31.161  -4.621  1.00  1.18           O  
ATOM   1049  H   GLY A  73     -24.557  28.212  -3.763  1.00  1.18           H  
ATOM   1050 1HA  GLY A  73     -26.257  29.324  -2.622  1.00  1.18           H  
ATOM   1051 2HA  GLY A  73     -25.003  30.183  -1.745  1.00  1.18           H  
ATOM   1052  N   SER A  74     -25.444  32.357  -2.881  1.00  1.14           N  
ATOM   1053  CA  SER A  74     -25.725  33.678  -3.452  1.00  1.14           C  
ATOM   1054  C   SER A  74     -24.666  34.164  -4.457  1.00  1.14           C  
ATOM   1055  O   SER A  74     -24.828  35.228  -5.059  1.00  1.14           O  
ATOM   1056  CB  SER A  74     -25.864  34.707  -2.344  1.00  1.14           C  
ATOM   1057  OG  SER A  74     -24.646  34.906  -1.689  1.00  1.14           O  
ATOM   1058  H   SER A  74     -25.004  32.309  -1.974  1.00  1.14           H  
ATOM   1059  HA  SER A  74     -26.677  33.615  -3.981  1.00  1.14           H  
ATOM   1060 1HB  SER A  74     -26.206  35.649  -2.771  1.00  1.14           H  
ATOM   1061 2HB  SER A  74     -26.617  34.378  -1.630  1.00  1.14           H  
ATOM   1062  HG  SER A  74     -24.023  35.161  -2.379  1.00  1.14           H  
ATOM   1063  N   TYR A  75     -23.567  33.423  -4.595  1.00  1.06           N  
ATOM   1064  CA  TYR A  75     -22.470  33.810  -5.484  1.00  1.06           C  
ATOM   1065  C   TYR A  75     -22.508  33.049  -6.812  1.00  1.06           C  
ATOM   1066  O   TYR A  75     -23.202  32.043  -6.948  1.00  1.06           O  
ATOM   1067  CB  TYR A  75     -21.132  33.612  -4.784  1.00  1.06           C  
ATOM   1068  CG  TYR A  75     -20.926  34.502  -3.618  1.00  1.06           C  
ATOM   1069  CD1 TYR A  75     -20.386  33.988  -2.454  1.00  1.06           C  
ATOM   1070  CD2 TYR A  75     -21.299  35.830  -3.686  1.00  1.06           C  
ATOM   1071  CE1 TYR A  75     -20.211  34.807  -1.363  1.00  1.06           C  
ATOM   1072  CE2 TYR A  75     -21.122  36.650  -2.593  1.00  1.06           C  
ATOM   1073  CZ  TYR A  75     -20.576  36.140  -1.432  1.00  1.06           C  
ATOM   1074  OH  TYR A  75     -20.397  36.953  -0.333  1.00  1.06           O  
ATOM   1075  H   TYR A  75     -23.483  32.549  -4.074  1.00  1.06           H  
ATOM   1076  HA  TYR A  75     -22.573  34.868  -5.722  1.00  1.06           H  
ATOM   1077 1HB  TYR A  75     -21.069  32.597  -4.418  1.00  1.06           H  
ATOM   1078 2HB  TYR A  75     -20.324  33.747  -5.475  1.00  1.06           H  
ATOM   1079  HD1 TYR A  75     -20.097  32.934  -2.397  1.00  1.06           H  
ATOM   1080  HD2 TYR A  75     -21.735  36.224  -4.600  1.00  1.06           H  
ATOM   1081  HE1 TYR A  75     -19.789  34.408  -0.452  1.00  1.06           H  
ATOM   1082  HE2 TYR A  75     -21.416  37.698  -2.644  1.00  1.06           H  
ATOM   1083  HH  TYR A  75     -20.053  36.424   0.405  1.00  1.06           H  
ATOM   1084  N   ASP A  76     -21.811  33.568  -7.813  1.00  0.96           N  
ATOM   1085  CA  ASP A  76     -21.742  32.916  -9.110  1.00  0.96           C  
ATOM   1086  C   ASP A  76     -20.558  31.965  -9.201  1.00  0.96           C  
ATOM   1087  O   ASP A  76     -19.527  32.173  -8.564  1.00  0.96           O  
ATOM   1088  CB  ASP A  76     -21.666  33.958 -10.220  1.00  0.96           C  
ATOM   1089  CG  ASP A  76     -22.971  34.736 -10.414  1.00  0.96           C  
ATOM   1090  OD1 ASP A  76     -24.017  34.149 -10.259  1.00  0.96           O  
ATOM   1091  OD2 ASP A  76     -22.914  35.897 -10.726  1.00  0.96           O  
ATOM   1092  H   ASP A  76     -21.248  34.402  -7.661  1.00  0.96           H  
ATOM   1093  HA  ASP A  76     -22.652  32.333  -9.250  1.00  0.96           H  
ATOM   1094 1HB  ASP A  76     -20.864  34.669  -9.988  1.00  0.96           H  
ATOM   1095 2HB  ASP A  76     -21.395  33.475 -11.146  1.00  0.96           H  
ATOM   1096  N   CYS A  77     -20.697  30.933 -10.022  1.00  0.88           N  
ATOM   1097  CA  CYS A  77     -19.599  30.004 -10.272  1.00  0.88           C  
ATOM   1098  C   CYS A  77     -18.736  30.495 -11.409  1.00  0.88           C  
ATOM   1099  O   CYS A  77     -19.174  30.497 -12.561  1.00  0.88           O  
ATOM   1100  CB  CYS A  77     -20.159  28.656 -10.655  1.00  0.88           C  
ATOM   1101  SG  CYS A  77     -18.959  27.416 -11.066  1.00  0.88           S  
ATOM   1102  H   CYS A  77     -21.579  30.796 -10.496  1.00  0.88           H  
ATOM   1103  HA  CYS A  77     -18.988  29.915  -9.371  1.00  0.88           H  
ATOM   1104 1HB  CYS A  77     -20.776  28.279  -9.837  1.00  0.88           H  
ATOM   1105 2HB  CYS A  77     -20.813  28.776 -11.511  1.00  0.88           H  
ATOM   1106  N   CYS A  78     -17.506  30.876 -11.106  1.00  0.84           N  
ATOM   1107  CA  CYS A  78     -16.648  31.458 -12.116  1.00  0.84           C  
ATOM   1108  C   CYS A  78     -15.622  30.454 -12.593  1.00  0.84           C  
ATOM   1109  O   CYS A  78     -14.938  29.818 -11.786  1.00  0.84           O  
ATOM   1110  CB  CYS A  78     -15.946  32.657 -11.516  1.00  0.84           C  
ATOM   1111  SG  CYS A  78     -17.108  33.862 -10.871  1.00  0.84           S  
ATOM   1112  H   CYS A  78     -17.178  30.824 -10.144  1.00  0.84           H  
ATOM   1113  HA  CYS A  78     -17.255  31.781 -12.956  1.00  0.84           H  
ATOM   1114 1HB  CYS A  78     -15.293  32.340 -10.701  1.00  0.84           H  
ATOM   1115 2HB  CYS A  78     -15.326  33.141 -12.271  1.00  0.84           H  
ATOM   1116  N   ARG A  79     -15.508  30.304 -13.904  1.00  0.85           N  
ATOM   1117  CA  ARG A  79     -14.567  29.358 -14.494  1.00  0.85           C  
ATOM   1118  C   ARG A  79     -13.742  30.068 -15.561  1.00  0.85           C  
ATOM   1119  O   ARG A  79     -14.219  31.022 -16.153  1.00  0.85           O  
ATOM   1120  CB  ARG A  79     -15.332  28.178 -15.093  1.00  0.85           C  
ATOM   1121  CG  ARG A  79     -16.077  27.303 -14.081  1.00  0.85           C  
ATOM   1122  CD  ARG A  79     -16.795  26.166 -14.715  1.00  0.85           C  
ATOM   1123  NE  ARG A  79     -15.881  25.180 -15.260  1.00  0.85           N  
ATOM   1124  CZ  ARG A  79     -16.265  24.070 -15.925  1.00  0.85           C  
ATOM   1125  NH1 ARG A  79     -17.543  23.814 -16.117  1.00  0.85           N  
ATOM   1126  NH2 ARG A  79     -15.355  23.229 -16.397  1.00  0.85           N  
ATOM   1127  H   ARG A  79     -16.125  30.857 -14.503  1.00  0.85           H  
ATOM   1128  HA  ARG A  79     -13.916  28.993 -13.705  1.00  0.85           H  
ATOM   1129 1HB  ARG A  79     -16.096  28.575 -15.754  1.00  0.85           H  
ATOM   1130 2HB  ARG A  79     -14.681  27.547 -15.693  1.00  0.85           H  
ATOM   1131 1HG  ARG A  79     -15.358  26.883 -13.394  1.00  0.85           H  
ATOM   1132 2HG  ARG A  79     -16.809  27.903 -13.534  1.00  0.85           H  
ATOM   1133 1HD  ARG A  79     -17.439  25.675 -13.979  1.00  0.85           H  
ATOM   1134 2HD  ARG A  79     -17.402  26.536 -15.534  1.00  0.85           H  
ATOM   1135  HE  ARG A  79     -14.891  25.340 -15.142  1.00  0.85           H  
ATOM   1136 1HH1 ARG A  79     -18.283  24.460 -15.779  1.00  0.85           H  
ATOM   1137 2HH1 ARG A  79     -17.823  22.989 -16.617  1.00  0.85           H  
ATOM   1138 1HH2 ARG A  79     -14.373  23.422 -16.277  1.00  0.85           H  
ATOM   1139 2HH2 ARG A  79     -15.648  22.403 -16.896  1.00  0.85           H  
ATOM   1140  N   PRO A  80     -12.492  29.675 -15.819  1.00  0.90           N  
ATOM   1141  CA  PRO A  80     -11.656  30.284 -16.835  1.00  0.90           C  
ATOM   1142  C   PRO A  80     -12.199  30.022 -18.226  1.00  0.90           C  
ATOM   1143  O   PRO A  80     -12.705  28.941 -18.509  1.00  0.90           O  
ATOM   1144  CB  PRO A  80     -10.304  29.592 -16.609  1.00  0.90           C  
ATOM   1145  CG  PRO A  80     -10.641  28.279 -15.912  1.00  0.90           C  
ATOM   1146  CD  PRO A  80     -11.855  28.586 -15.057  1.00  0.90           C  
ATOM   1147  HA  PRO A  80     -11.570  31.361 -16.647  1.00  0.90           H  
ATOM   1148 1HB  PRO A  80      -9.794  29.440 -17.575  1.00  0.90           H  
ATOM   1149 2HB  PRO A  80      -9.653  30.242 -16.006  1.00  0.90           H  
ATOM   1150 1HG  PRO A  80     -10.837  27.499 -16.663  1.00  0.90           H  
ATOM   1151 2HG  PRO A  80      -9.781  27.933 -15.316  1.00  0.90           H  
ATOM   1152 1HD  PRO A  80     -12.482  27.694 -14.994  1.00  0.90           H  
ATOM   1153 2HD  PRO A  80     -11.541  28.941 -14.061  1.00  0.90           H  
ATOM   1154  N   ARG A  81     -11.990  30.977 -19.124  1.00  1.00           N  
ATOM   1155  CA  ARG A  81     -12.416  30.865 -20.522  1.00  1.00           C  
ATOM   1156  C   ARG A  81     -11.371  30.192 -21.414  1.00  1.00           C  
ATOM   1157  O   ARG A  81     -11.553  30.110 -22.630  1.00  1.00           O  
ATOM   1158  CB  ARG A  81     -12.672  32.244 -21.110  1.00  1.00           C  
ATOM   1159  CG  ARG A  81     -13.789  33.040 -20.506  1.00  1.00           C  
ATOM   1160  CD  ARG A  81     -13.905  34.366 -21.178  1.00  1.00           C  
ATOM   1161  NE  ARG A  81     -14.833  35.270 -20.509  1.00  1.00           N  
ATOM   1162  CZ  ARG A  81     -15.340  36.389 -21.056  1.00  1.00           C  
ATOM   1163  NH1 ARG A  81     -15.044  36.714 -22.298  1.00  1.00           N  
ATOM   1164  NH2 ARG A  81     -16.133  37.162 -20.339  1.00  1.00           N  
ATOM   1165  H   ARG A  81     -11.582  31.859 -18.816  1.00  1.00           H  
ATOM   1166  HA  ARG A  81     -13.335  30.281 -20.556  1.00  1.00           H  
ATOM   1167 1HB  ARG A  81     -11.779  32.844 -20.997  1.00  1.00           H  
ATOM   1168 2HB  ARG A  81     -12.866  32.152 -22.177  1.00  1.00           H  
ATOM   1169 1HG  ARG A  81     -14.721  32.504 -20.645  1.00  1.00           H  
ATOM   1170 2HG  ARG A  81     -13.610  33.181 -19.456  1.00  1.00           H  
ATOM   1171 1HD  ARG A  81     -12.924  34.839 -21.194  1.00  1.00           H  
ATOM   1172 2HD  ARG A  81     -14.250  34.220 -22.199  1.00  1.00           H  
ATOM   1173  HE  ARG A  81     -15.071  35.087 -19.528  1.00  1.00           H  
ATOM   1174 1HH1 ARG A  81     -14.438  36.120 -22.845  1.00  1.00           H  
ATOM   1175 2HH1 ARG A  81     -15.427  37.556 -22.705  1.00  1.00           H  
ATOM   1176 1HH2 ARG A  81     -16.350  36.907 -19.376  1.00  1.00           H  
ATOM   1177 2HH2 ARG A  81     -16.517  38.003 -20.739  1.00  1.00           H  
ATOM   1178  N   TYR A  82     -10.264  29.767 -20.815  1.00  1.14           N  
ATOM   1179  CA  TYR A  82      -9.150  29.185 -21.549  1.00  1.14           C  
ATOM   1180  C   TYR A  82      -8.775  27.813 -20.997  1.00  1.14           C  
ATOM   1181  O   TYR A  82      -9.121  26.788 -21.583  1.00  1.14           O  
ATOM   1182  OXT TYR A  82      -7.957  27.742 -20.080  1.00  1.14           O  
ATOM   1183  CB  TYR A  82      -7.951  30.126 -21.450  1.00  1.14           C  
ATOM   1184  CG  TYR A  82      -8.227  31.509 -21.997  1.00  1.14           C  
ATOM   1185  CD1 TYR A  82      -8.842  32.435 -21.177  1.00  1.14           C  
ATOM   1186  CD2 TYR A  82      -7.868  31.867 -23.291  1.00  1.14           C  
ATOM   1187  CE1 TYR A  82      -9.097  33.691 -21.638  1.00  1.14           C  
ATOM   1188  CE2 TYR A  82      -8.128  33.159 -23.741  1.00  1.14           C  
ATOM   1189  CZ  TYR A  82      -8.742  34.065 -22.894  1.00  1.14           C  
ATOM   1190  OH  TYR A  82      -9.004  35.359 -23.285  1.00  1.14           O  
ATOM   1191  H   TYR A  82     -10.205  29.860 -19.813  1.00  1.14           H  
ATOM   1192  HA  TYR A  82      -9.438  29.062 -22.593  1.00  1.14           H  
ATOM   1193 1HB  TYR A  82      -7.650  30.226 -20.406  1.00  1.14           H  
ATOM   1194 2HB  TYR A  82      -7.109  29.704 -21.998  1.00  1.14           H  
ATOM   1195  HD1 TYR A  82      -9.133  32.162 -20.161  1.00  1.14           H  
ATOM   1196  HD2 TYR A  82      -7.381  31.145 -23.946  1.00  1.14           H  
ATOM   1197  HE1 TYR A  82      -9.583  34.402 -21.010  1.00  1.14           H  
ATOM   1198  HE2 TYR A  82      -7.845  33.457 -24.750  1.00  1.14           H  
ATOM   1199  HH  TYR A  82      -9.043  35.930 -22.479  1.00  1.14           H  
ENDMDL

