HEADER    SCOPe/ASTRAL domain d5w8za1 [354641]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d5w8za1
REMARK  99 ASTRAL SCOPe-sun: 354641
REMARK  99 ASTRAL SCOPe-sccs: a.35.1.0
REMARK  99 ASTRAL Source-PDB: 5w8z
REMARK  99 ASTRAL Source-PDB-REVDAT: 01-JAN-20
REMARK  99 ASTRAL Region: A:1-61
REMARK  99 ASTRAL ASTRAL-SPACI: 0.06 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.06
REMARK  99 ASTRAL Data-updated-release: 2.07
MODEL       1
ATOM      1  N   MET A   1      -5.378  -4.091  12.774  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.455  -4.315  11.305  1.00 52.33           C  
ATOM      3  C   MET A   1      -4.589  -5.521  10.913  1.00 34.30           C  
ATOM      4  O   MET A   1      -3.813  -6.028  11.727  1.00 52.41           O  
ATOM      5  CB  MET A   1      -5.005  -3.056  10.526  1.00 34.43           C  
ATOM      6  CG  MET A   1      -5.800  -1.784  10.839  1.00 43.24           C  
ATOM      7  SD  MET A   1      -5.510  -1.144  12.507  1.00 23.24           S  
ATOM      8  CE  MET A   1      -3.738  -0.825  12.476  1.00  3.11           C  
ATOM      9  H1  MET A   1      -5.965  -3.281  13.051  1.00 37.72           H  
ATOM     10  H2  MET A   1      -4.394  -3.905  13.055  1.00 37.72           H  
ATOM     11  H3  MET A   1      -5.709  -4.938  13.280  1.00 37.72           H  
ATOM     12  HA  MET A   1      -6.490  -4.531  11.060  1.00 34.40           H  
ATOM     13  HB2 MET A   1      -3.959  -2.857  10.754  1.00 37.72           H  
ATOM     14  HB3 MET A   1      -5.091  -3.251   9.463  1.00 37.72           H  
ATOM     15  HG2 MET A   1      -5.527  -1.009  10.131  1.00 37.72           H  
ATOM     16  HG3 MET A   1      -6.859  -1.994  10.737  1.00 37.72           H  
ATOM     17  HE1 MET A   1      -3.421  -0.445  13.436  1.00 37.72           H  
ATOM     18  HE2 MET A   1      -3.511  -0.095  11.712  1.00 37.72           H  
ATOM     19  HE3 MET A   1      -3.209  -1.745  12.261  1.00 37.72           H  
ATOM     20  N   LYS A   2      -4.720  -5.973   9.654  1.00 32.44           N  
ATOM     21  CA  LYS A   2      -3.961  -7.118   9.127  1.00 50.51           C  
ATOM     22  C   LYS A   2      -2.954  -6.627   8.077  1.00  4.52           C  
ATOM     23  O   LYS A   2      -3.343  -6.053   7.066  1.00  1.34           O  
ATOM     24  CB  LYS A   2      -4.924  -8.175   8.514  1.00  2.32           C  
ATOM     25  CG  LYS A   2      -6.017  -8.677   9.491  1.00 14.33           C  
ATOM     26  CD  LYS A   2      -6.708  -9.974   9.010  1.00 44.41           C  
ATOM     27  CE  LYS A   2      -5.761 -11.189   9.033  1.00 40.43           C  
ATOM     28  NZ  LYS A   2      -6.398 -12.409   8.477  1.00 23.13           N  
ATOM     29  H   LYS A   2      -5.339  -5.515   9.053  1.00 12.42           H  
ATOM     30  HA  LYS A   2      -3.416  -7.581   9.953  1.00 53.12           H  
ATOM     31  HB2 LYS A   2      -5.419  -7.748   7.645  1.00 37.72           H  
ATOM     32  HB3 LYS A   2      -4.338  -9.031   8.189  1.00 37.72           H  
ATOM     33  HG2 LYS A   2      -5.569  -8.860  10.464  1.00 37.72           H  
ATOM     34  HG3 LYS A   2      -6.769  -7.901   9.597  1.00 37.72           H  
ATOM     35  HD2 LYS A   2      -7.554 -10.180   9.656  1.00 37.72           H  
ATOM     36  HD3 LYS A   2      -7.067  -9.826   7.997  1.00 37.72           H  
ATOM     37  HE2 LYS A   2      -4.879 -10.964   8.445  1.00 37.72           H  
ATOM     38  HE3 LYS A   2      -5.463 -11.390  10.055  1.00 37.72           H  
ATOM     39  HZ1 LYS A   2      -6.568 -12.291   7.455  1.00 37.72           H  
ATOM     40  HZ2 LYS A   2      -7.311 -12.581   8.945  1.00 37.72           H  
ATOM     41  HZ3 LYS A   2      -5.785 -13.234   8.621  1.00 37.72           H  
ATOM     42  N   LYS A   3      -1.658  -6.851   8.340  1.00 13.42           N  
ATOM     43  CA  LYS A   3      -0.566  -6.447   7.435  1.00 71.03           C  
ATOM     44  C   LYS A   3      -0.440  -7.466   6.296  1.00 34.14           C  
ATOM     45  O   LYS A   3      -0.110  -8.638   6.543  1.00 43.14           O  
ATOM     46  CB  LYS A   3       0.773  -6.377   8.217  1.00 64.33           C  
ATOM     47  CG  LYS A   3       0.742  -5.494   9.484  1.00 13.31           C  
ATOM     48  CD  LYS A   3       2.019  -5.652  10.349  1.00 10.12           C  
ATOM     49  CE  LYS A   3       2.202  -7.094  10.868  1.00 64.21           C  
ATOM     50  NZ  LYS A   3       3.454  -7.266  11.643  1.00 52.12           N  
ATOM     51  H   LYS A   3      -1.426  -7.312   9.168  1.00 42.05           H  
ATOM     52  HA  LYS A   3      -0.795  -5.466   7.027  1.00 24.33           H  
ATOM     53  HB2 LYS A   3       1.050  -7.382   8.513  1.00 37.72           H  
ATOM     54  HB3 LYS A   3       1.542  -5.989   7.553  1.00 37.72           H  
ATOM     55  HG2 LYS A   3       0.649  -4.454   9.186  1.00 37.72           H  
ATOM     56  HG3 LYS A   3      -0.122  -5.766  10.081  1.00 37.72           H  
ATOM     57  HD2 LYS A   3       2.888  -5.383   9.756  1.00 37.72           H  
ATOM     58  HD3 LYS A   3       1.953  -4.979  11.199  1.00 37.72           H  
ATOM     59  HE2 LYS A   3       1.365  -7.346  11.510  1.00 37.72           H  
ATOM     60  HE3 LYS A   3       2.218  -7.775  10.027  1.00 37.72           H  
ATOM     61  HZ1 LYS A   3       4.280  -7.064  11.044  1.00 37.72           H  
ATOM     62  HZ2 LYS A   3       3.530  -8.238  12.000  1.00 37.72           H  
ATOM     63  HZ3 LYS A   3       3.462  -6.616  12.451  1.00 37.72           H  
ATOM     64  N   ILE A   4      -0.749  -7.038   5.071  1.00 42.23           N  
ATOM     65  CA  ILE A   4      -0.539  -7.848   3.861  1.00 45.52           C  
ATOM     66  C   ILE A   4       0.702  -7.315   3.117  1.00  2.12           C  
ATOM     67  O   ILE A   4       0.923  -6.117   3.091  1.00 41.42           O  
ATOM     68  CB  ILE A   4      -1.783  -7.790   2.899  1.00  3.24           C  
ATOM     69  CG1 ILE A   4      -3.095  -8.134   3.665  1.00 64.24           C  
ATOM     70  CG2 ILE A   4      -1.612  -8.724   1.667  1.00 31.21           C  
ATOM     71  CD1 ILE A   4      -4.299  -8.276   2.770  1.00  1.43           C  
ATOM     72  H   ILE A   4      -1.131  -6.142   4.974  1.00 11.00           H  
ATOM     73  HA  ILE A   4      -0.374  -8.883   4.149  1.00  4.34           H  
ATOM     74  HB  ILE A   4      -1.856  -6.778   2.521  1.00 15.31           H  
ATOM     75 HG12 ILE A   4      -2.975  -9.071   4.198  1.00 37.72           H  
ATOM     76 HG13 ILE A   4      -3.310  -7.351   4.384  1.00 37.72           H  
ATOM     77 HG21 ILE A   4      -0.698  -8.476   1.142  1.00 37.72           H  
ATOM     78 HG22 ILE A   4      -2.449  -8.591   0.986  1.00 37.72           H  
ATOM     79 HG23 ILE A   4      -1.574  -9.759   1.986  1.00 37.72           H  
ATOM     80 HD11 ILE A   4      -4.146  -9.115   2.107  1.00 37.72           H  
ATOM     81 HD12 ILE A   4      -4.429  -7.374   2.190  1.00 37.72           H  
ATOM     82 HD13 ILE A   4      -5.173  -8.451   3.373  1.00 37.72           H  
ATOM     83  N   PRO A   5       1.554  -8.197   2.528  1.00 72.45           N  
ATOM     84  CA  PRO A   5       2.654  -7.768   1.635  1.00 62.32           C  
ATOM     85  C   PRO A   5       2.092  -7.246   0.289  1.00 31.31           C  
ATOM     86  O   PRO A   5       1.125  -7.814  -0.228  1.00 45.21           O  
ATOM     87  CB  PRO A   5       3.501  -9.070   1.474  1.00 22.23           C  
ATOM     88  CG  PRO A   5       2.992 -10.012   2.533  1.00  0.44           C  
ATOM     89  CD  PRO A   5       1.536  -9.663   2.686  1.00  2.13           C  
ATOM     90  HA  PRO A   5       3.251  -6.991   2.104  1.00 72.43           H  
ATOM     91  HB2 PRO A   5       3.359  -9.496   0.482  1.00 37.72           H  
ATOM     92  HB3 PRO A   5       4.551  -8.857   1.633  1.00 37.72           H  
ATOM     93  HG2 PRO A   5       3.113 -11.041   2.212  1.00 37.72           H  
ATOM     94  HG3 PRO A   5       3.518  -9.847   3.473  1.00 37.72           H  
ATOM     95  HD2 PRO A   5       0.934 -10.111   1.903  1.00 37.72           H  
ATOM     96  HD3 PRO A   5       1.151  -9.947   3.660  1.00 37.72           H  
ATOM     97  N   LEU A   6       2.713  -6.174  -0.252  1.00 20.13           N  
ATOM     98  CA  LEU A   6       2.207  -5.409  -1.417  1.00 22.00           C  
ATOM     99  C   LEU A   6       1.834  -6.320  -2.592  1.00 62.25           C  
ATOM    100  O   LEU A   6       0.672  -6.362  -3.003  1.00 14.11           O  
ATOM    101  CB  LEU A   6       3.266  -4.366  -1.875  1.00 24.02           C  
ATOM    102  CG  LEU A   6       2.906  -3.503  -3.132  1.00 54.33           C  
ATOM    103  CD1 LEU A   6       1.662  -2.622  -2.888  1.00 54.34           C  
ATOM    104  CD2 LEU A   6       4.108  -2.653  -3.598  1.00 34.54           C  
ATOM    105  H   LEU A   6       3.552  -5.877   0.153  1.00 21.34           H  
ATOM    106  HA  LEU A   6       1.322  -4.873  -1.090  1.00 40.31           H  
ATOM    107  HB2 LEU A   6       3.456  -3.692  -1.045  1.00 37.72           H  
ATOM    108  HB3 LEU A   6       4.188  -4.899  -2.086  1.00 37.72           H  
ATOM    109  HG  LEU A   6       2.657  -4.178  -3.944  1.00  2.14           H  
ATOM    110 HD11 LEU A   6       0.814  -3.249  -2.640  1.00 37.72           H  
ATOM    111 HD12 LEU A   6       1.433  -2.063  -3.784  1.00 37.72           H  
ATOM    112 HD13 LEU A   6       1.848  -1.932  -2.072  1.00 37.72           H  
ATOM    113 HD21 LEU A   6       4.957  -3.295  -3.790  1.00 37.72           H  
ATOM    114 HD22 LEU A   6       4.369  -1.932  -2.834  1.00 37.72           H  
ATOM    115 HD23 LEU A   6       3.848  -2.129  -4.509  1.00 37.72           H  
ATOM    116  N   SER A   7       2.823  -7.084  -3.071  1.00 22.01           N  
ATOM    117  CA  SER A   7       2.678  -7.950  -4.247  1.00 64.45           C  
ATOM    118  C   SER A   7       1.585  -9.015  -4.046  1.00 43.30           C  
ATOM    119  O   SER A   7       0.830  -9.316  -4.978  1.00 63.10           O  
ATOM    120  CB  SER A   7       4.028  -8.613  -4.564  1.00 64.31           C  
ATOM    121  OG  SER A   7       5.044  -7.633  -4.724  1.00 23.11           O  
ATOM    122  H   SER A   7       3.687  -7.067  -2.614  1.00  3.20           H  
ATOM    123  HA  SER A   7       2.399  -7.318  -5.087  1.00 33.31           H  
ATOM    124  HB2 SER A   7       4.314  -9.269  -3.755  1.00 37.72           H  
ATOM    125  HB3 SER A   7       3.953  -9.186  -5.484  1.00 37.72           H  
ATOM    126  HG  SER A   7       4.986  -7.258  -5.612  1.00 52.41           H  
ATOM    127  N   LYS A   8       1.481  -9.538  -2.812  1.00 44.12           N  
ATOM    128  CA  LYS A   8       0.514 -10.606  -2.481  1.00 24.13           C  
ATOM    129  C   LYS A   8      -0.928 -10.057  -2.465  1.00 42.32           C  
ATOM    130  O   LYS A   8      -1.881 -10.741  -2.875  1.00 13.53           O  
ATOM    131  CB  LYS A   8       0.868 -11.265  -1.118  1.00 74.43           C  
ATOM    132  CG  LYS A   8       0.240 -12.666  -0.927  1.00 22.00           C  
ATOM    133  CD  LYS A   8       0.699 -13.645  -2.033  1.00  3.41           C  
ATOM    134  CE  LYS A   8      -0.007 -15.005  -1.993  1.00  2.44           C  
ATOM    135  NZ  LYS A   8       0.397 -15.847  -3.146  1.00 74.42           N  
ATOM    136  H   LYS A   8       2.065  -9.195  -2.102  1.00 12.01           H  
ATOM    137  HA  LYS A   8       0.586 -11.358  -3.264  1.00  4.24           H  
ATOM    138  HB2 LYS A   8       1.949 -11.366  -1.052  1.00 37.72           H  
ATOM    139  HB3 LYS A   8       0.534 -10.627  -0.307  1.00 37.72           H  
ATOM    140  HG2 LYS A   8       0.538 -13.058   0.041  1.00 37.72           H  
ATOM    141  HG3 LYS A   8      -0.840 -12.575  -0.959  1.00 37.72           H  
ATOM    142  HD2 LYS A   8       0.507 -13.195  -3.000  1.00 37.72           H  
ATOM    143  HD3 LYS A   8       1.768 -13.807  -1.930  1.00 37.72           H  
ATOM    144  HE2 LYS A   8       0.253 -15.518  -1.076  1.00 37.72           H  
ATOM    145  HE3 LYS A   8      -1.082 -14.857  -2.028  1.00 37.72           H  
ATOM    146  HZ1 LYS A   8      -0.103 -16.756  -3.120  1.00 37.72           H  
ATOM    147  HZ2 LYS A   8       1.416 -16.025  -3.118  1.00 37.72           H  
ATOM    148  HZ3 LYS A   8       0.167 -15.365  -4.041  1.00 37.72           H  
ATOM    149  N   TYR A   9      -1.057  -8.810  -1.989  1.00 50.33           N  
ATOM    150  CA  TYR A   9      -2.319  -8.055  -2.009  1.00 24.11           C  
ATOM    151  C   TYR A   9      -2.783  -7.841  -3.465  1.00 61.20           C  
ATOM    152  O   TYR A   9      -3.970  -7.980  -3.776  1.00 71.33           O  
ATOM    153  CB  TYR A   9      -2.130  -6.693  -1.275  1.00 71.11           C  
ATOM    154  CG  TYR A   9      -3.381  -5.801  -1.270  1.00 52.34           C  
ATOM    155  CD1 TYR A   9      -4.342  -5.909  -0.259  1.00 24.42           C  
ATOM    156  CD2 TYR A   9      -3.620  -4.879  -2.301  1.00 35.24           C  
ATOM    157  CE1 TYR A   9      -5.478  -5.142  -0.285  1.00 71.12           C  
ATOM    158  CE2 TYR A   9      -4.758  -4.109  -2.319  1.00 11.32           C  
ATOM    159  CZ  TYR A   9      -5.683  -4.243  -1.317  1.00 50.14           C  
ATOM    160  OH  TYR A   9      -6.825  -3.483  -1.351  1.00 11.52           O  
ATOM    161  H   TYR A   9      -0.264  -8.375  -1.616  1.00 22.10           H  
ATOM    162  HA  TYR A   9      -3.066  -8.641  -1.482  1.00 60.31           H  
ATOM    163  HB2 TYR A   9      -1.853  -6.887  -0.245  1.00 37.72           H  
ATOM    164  HB3 TYR A   9      -1.324  -6.143  -1.742  1.00 37.72           H  
ATOM    165  HD1 TYR A   9      -4.192  -6.611   0.560  1.00 65.32           H  
ATOM    166  HD2 TYR A   9      -2.888  -4.777  -3.096  1.00 73.33           H  
ATOM    167  HE1 TYR A   9      -6.207  -5.245   0.510  1.00  3.53           H  
ATOM    168  HE2 TYR A   9      -4.922  -3.402  -3.122  1.00 12.43           H  
ATOM    169  HH  TYR A   9      -7.179  -3.479  -2.245  1.00 15.35           H  
ATOM    170  N   LEU A  10      -1.811  -7.512  -4.336  1.00 30.34           N  
ATOM    171  CA  LEU A  10      -2.051  -7.222  -5.760  1.00 54.33           C  
ATOM    172  C   LEU A  10      -2.432  -8.499  -6.550  1.00 44.43           C  
ATOM    173  O   LEU A  10      -2.995  -8.406  -7.648  1.00 11.24           O  
ATOM    174  CB  LEU A  10      -0.804  -6.533  -6.368  1.00 54.30           C  
ATOM    175  CG  LEU A  10      -0.381  -5.174  -5.706  1.00 22.24           C  
ATOM    176  CD1 LEU A  10       0.912  -4.618  -6.337  1.00  2.32           C  
ATOM    177  CD2 LEU A  10      -1.525  -4.132  -5.749  1.00 52.50           C  
ATOM    178  H   LEU A  10      -0.888  -7.474  -4.006  1.00 10.12           H  
ATOM    179  HA  LEU A  10      -2.886  -6.528  -5.814  1.00 14.43           H  
ATOM    180  HB2 LEU A  10       0.033  -7.224  -6.294  1.00 37.72           H  
ATOM    181  HB3 LEU A  10      -0.996  -6.350  -7.421  1.00 37.72           H  
ATOM    182  HG  LEU A  10      -0.162  -5.359  -4.661  1.00 62.20           H  
ATOM    183 HD11 LEU A  10       1.711  -5.340  -6.221  1.00 37.72           H  
ATOM    184 HD12 LEU A  10       1.197  -3.698  -5.843  1.00 37.72           H  
ATOM    185 HD13 LEU A  10       0.756  -4.425  -7.392  1.00 37.72           H  
ATOM    186 HD21 LEU A  10      -1.790  -3.919  -6.779  1.00 37.72           H  
ATOM    187 HD22 LEU A  10      -1.206  -3.216  -5.267  1.00 37.72           H  
ATOM    188 HD23 LEU A  10      -2.391  -4.518  -5.229  1.00 37.72           H  
ATOM    189  N   GLU A  11      -2.109  -9.675  -5.981  1.00  5.52           N  
ATOM    190  CA  GLU A  11      -2.493 -10.984  -6.541  1.00 23.33           C  
ATOM    191  C   GLU A  11      -3.957 -11.319  -6.207  1.00 43.44           C  
ATOM    192  O   GLU A  11      -4.747 -11.667  -7.097  1.00 32.05           O  
ATOM    193  CB  GLU A  11      -1.572 -12.109  -5.987  1.00 65.12           C  
ATOM    194  CG  GLU A  11      -0.104 -12.021  -6.440  1.00 33.03           C  
ATOM    195  CD  GLU A  11       0.809 -13.072  -5.782  1.00 40.33           C  
ATOM    196  OE1 GLU A  11       1.901 -12.706  -5.297  1.00 21.24           O  
ATOM    197  OE2 GLU A  11       0.434 -14.265  -5.743  1.00 41.14           O  
ATOM    198  H   GLU A  11      -1.588  -9.660  -5.150  1.00 63.43           H  
ATOM    199  HA  GLU A  11      -2.377 -10.937  -7.623  1.00 52.31           H  
ATOM    200  HB2 GLU A  11      -1.595 -12.077  -4.903  1.00 37.72           H  
ATOM    201  HB3 GLU A  11      -1.963 -13.069  -6.310  1.00 37.72           H  
ATOM    202  HG2 GLU A  11      -0.057 -12.153  -7.518  1.00 37.72           H  
ATOM    203  HG3 GLU A  11       0.267 -11.027  -6.201  1.00 37.72           H  
ATOM    204  N   GLU A  12      -4.304 -11.194  -4.912  1.00 74.41           N  
ATOM    205  CA  GLU A  12      -5.534 -11.786  -4.339  1.00 42.03           C  
ATOM    206  C   GLU A  12      -6.665 -10.765  -4.104  1.00 71.41           C  
ATOM    207  O   GLU A  12      -7.813 -10.988  -4.518  1.00 62.42           O  
ATOM    208  CB  GLU A  12      -5.184 -12.498  -3.006  1.00  4.05           C  
ATOM    209  CG  GLU A  12      -4.145 -13.628  -3.150  1.00 73.32           C  
ATOM    210  CD  GLU A  12      -3.899 -14.385  -1.840  1.00 22.11           C  
ATOM    211  OE1 GLU A  12      -3.060 -13.942  -1.043  1.00 41.24           O  
ATOM    212  OE2 GLU A  12      -4.562 -15.415  -1.591  1.00 12.23           O  
ATOM    213  H   GLU A  12      -3.704 -10.693  -4.318  1.00 72.12           H  
ATOM    214  HA  GLU A  12      -5.897 -12.538  -5.033  1.00 34.11           H  
ATOM    215  HB2 GLU A  12      -4.789 -11.763  -2.307  1.00 37.72           H  
ATOM    216  HB3 GLU A  12      -6.090 -12.922  -2.585  1.00 37.72           H  
ATOM    217  HG2 GLU A  12      -4.487 -14.329  -3.908  1.00 37.72           H  
ATOM    218  HG3 GLU A  12      -3.206 -13.193  -3.486  1.00 37.72           H  
ATOM    219  N   HIS A  13      -6.344  -9.652  -3.442  1.00 12.13           N  
ATOM    220  CA  HIS A  13      -7.366  -8.753  -2.866  1.00  2.00           C  
ATOM    221  C   HIS A  13      -7.806  -7.660  -3.849  1.00  1.45           C  
ATOM    222  O   HIS A  13      -9.011  -7.433  -4.025  1.00 22.43           O  
ATOM    223  CB  HIS A  13      -6.842  -8.114  -1.560  1.00 24.35           C  
ATOM    224  CG  HIS A  13      -6.737  -9.070  -0.399  1.00 60.20           C  
ATOM    225  ND1 HIS A  13      -7.538  -8.990   0.720  1.00 21.33           N  
ATOM    226  CD2 HIS A  13      -5.915 -10.124  -0.191  1.00 11.21           C  
ATOM    227  CE1 HIS A  13      -7.219  -9.957   1.555  1.00 11.52           C  
ATOM    228  NE2 HIS A  13      -6.239 -10.662   1.030  1.00 44.11           N  
ATOM    229  H   HIS A  13      -5.402  -9.415  -3.346  1.00 53.42           H  
ATOM    230  HA  HIS A  13      -8.238  -9.360  -2.618  1.00  2.15           H  
ATOM    231  HB2 HIS A  13      -5.852  -7.707  -1.730  1.00 37.72           H  
ATOM    232  HB3 HIS A  13      -7.502  -7.307  -1.261  1.00 37.72           H  
ATOM    233  HD1 HIS A  13      -8.239  -8.315   0.876  1.00  4.23           H  
ATOM    234  HD2 HIS A  13      -5.139 -10.474  -0.862  1.00  4.43           H  
ATOM    235  HE1 HIS A  13      -7.681 -10.140   2.512  1.00 73.22           H  
ATOM    236  HE2 HIS A  13      -5.939 -11.533   1.364  1.00 37.72           H  
ATOM    237  N   GLY A  14      -6.845  -6.996  -4.497  1.00 64.21           N  
ATOM    238  CA  GLY A  14      -7.155  -5.887  -5.410  1.00 10.25           C  
ATOM    239  C   GLY A  14      -6.056  -5.650  -6.428  1.00  2.52           C  
ATOM    240  O   GLY A  14      -4.993  -6.257  -6.338  1.00 35.30           O  
ATOM    241  H   GLY A  14      -5.909  -7.265  -4.378  1.00 15.03           H  
ATOM    242  HA2 GLY A  14      -8.080  -6.105  -5.934  1.00 37.72           H  
ATOM    243  HA3 GLY A  14      -7.288  -4.984  -4.826  1.00 37.72           H  
ATOM    244  N   THR A  15      -6.316  -4.758  -7.399  1.00 22.43           N  
ATOM    245  CA  THR A  15      -5.329  -4.373  -8.422  1.00 40.11           C  
ATOM    246  C   THR A  15      -4.531  -3.155  -7.949  1.00 12.40           C  
ATOM    247  O   THR A  15      -4.773  -2.612  -6.865  1.00 52.40           O  
ATOM    248  CB  THR A  15      -6.021  -4.048  -9.789  1.00  5.33           C  
ATOM    249  OG1 THR A  15      -6.932  -2.947  -9.636  1.00 74.23           O  
ATOM    250  CG2 THR A  15      -6.763  -5.264 -10.342  1.00 42.22           C  
ATOM    251  H   THR A  15      -7.200  -4.341  -7.432  1.00 74.14           H  
ATOM    252  HA  THR A  15      -4.639  -5.203  -8.575  1.00 63.10           H  
ATOM    253  HB  THR A  15      -5.255  -3.757 -10.507  1.00 74.22           H  
ATOM    254  HG1 THR A  15      -7.827  -3.245  -9.805  1.00 31.45           H  
ATOM    255 HG21 THR A  15      -7.539  -5.557  -9.647  1.00 37.72           H  
ATOM    256 HG22 THR A  15      -6.070  -6.084 -10.472  1.00 37.72           H  
ATOM    257 HG23 THR A  15      -7.212  -5.019 -11.296  1.00 37.72           H  
ATOM    258  N   GLN A  16      -3.587  -2.733  -8.798  1.00  3.22           N  
ATOM    259  CA  GLN A  16      -2.690  -1.600  -8.532  1.00 14.32           C  
ATOM    260  C   GLN A  16      -3.464  -0.273  -8.677  1.00 42.32           C  
ATOM    261  O   GLN A  16      -3.208   0.698  -7.949  1.00  2.11           O  
ATOM    262  CB  GLN A  16      -1.454  -1.639  -9.487  1.00 12.14           C  
ATOM    263  CG  GLN A  16      -0.562  -2.914  -9.395  1.00 64.03           C  
ATOM    264  CD  GLN A  16      -1.181  -4.189  -9.996  1.00 12.24           C  
ATOM    265  OE1 GLN A  16      -1.046  -4.453 -11.185  1.00 72.24           O  
ATOM    266  NE2 GLN A  16      -1.858  -4.985  -9.183  1.00 23.12           N  
ATOM    267  H   GLN A  16      -3.494  -3.204  -9.653  1.00 71.42           H  
ATOM    268  HA  GLN A  16      -2.345  -1.692  -7.508  1.00 45.12           H  
ATOM    269  HB2 GLN A  16      -1.795  -1.546 -10.510  1.00 37.72           H  
ATOM    270  HB3 GLN A  16      -0.823  -0.777  -9.266  1.00 37.72           H  
ATOM    271  HG2 GLN A  16       0.368  -2.719  -9.914  1.00 37.72           H  
ATOM    272  HG3 GLN A  16      -0.343  -3.096  -8.349  1.00 37.72           H  
ATOM    273 HE21 GLN A  16      -1.937  -4.725  -8.245  1.00 37.72           H  
ATOM    274 HE22 GLN A  16      -2.265  -5.791  -9.561  1.00 37.72           H  
ATOM    275  N   SER A  17      -4.427  -0.271  -9.621  1.00 65.41           N  
ATOM    276  CA  SER A  17      -5.352   0.845  -9.855  1.00 41.55           C  
ATOM    277  C   SER A  17      -6.366   0.949  -8.699  1.00  2.22           C  
ATOM    278  O   SER A  17      -6.586   2.037  -8.151  1.00 24.03           O  
ATOM    279  CB  SER A  17      -6.084   0.636 -11.198  1.00 61.42           C  
ATOM    280  OG  SER A  17      -5.158   0.476 -12.267  1.00 72.52           O  
ATOM    281  H   SER A  17      -4.523  -1.069 -10.183  1.00 20.40           H  
ATOM    282  HA  SER A  17      -4.773   1.767  -9.904  1.00  5.13           H  
ATOM    283  HB2 SER A  17      -6.700  -0.252 -11.141  1.00 37.72           H  
ATOM    284  HB3 SER A  17      -6.715   1.493 -11.409  1.00 37.72           H  
ATOM    285  HG  SER A  17      -4.282   0.770 -11.984  1.00  3.42           H  
ATOM    286  N   ALA A  18      -6.957  -0.210  -8.328  1.00 72.41           N  
ATOM    287  CA  ALA A  18      -7.917  -0.316  -7.204  1.00  4.21           C  
ATOM    288  C   ALA A  18      -7.291   0.161  -5.893  1.00 63.05           C  
ATOM    289  O   ALA A  18      -7.958   0.789  -5.060  1.00 12.02           O  
ATOM    290  CB  ALA A  18      -8.385  -1.762  -7.028  1.00 71.11           C  
ATOM    291  H   ALA A  18      -6.737  -1.024  -8.829  1.00 30.11           H  
ATOM    292  HA  ALA A  18      -8.783   0.299  -7.439  1.00 22.43           H  
ATOM    293  HB1 ALA A  18      -8.791  -2.130  -7.961  1.00 37.72           H  
ATOM    294  HB2 ALA A  18      -9.149  -1.811  -6.263  1.00 37.72           H  
ATOM    295  HB3 ALA A  18      -7.544  -2.384  -6.731  1.00 37.72           H  
ATOM    296  N   LEU A  19      -5.998  -0.164  -5.742  1.00 23.10           N  
ATOM    297  CA  LEU A  19      -5.221   0.188  -4.557  1.00 72.13           C  
ATOM    298  C   LEU A  19      -5.079   1.718  -4.473  1.00 44.14           C  
ATOM    299  O   LEU A  19      -5.448   2.317  -3.469  1.00 10.43           O  
ATOM    300  CB  LEU A  19      -3.830  -0.503  -4.578  1.00 12.43           C  
ATOM    301  CG  LEU A  19      -2.893  -0.207  -3.360  1.00 34.24           C  
ATOM    302  CD1 LEU A  19      -3.530  -0.638  -2.011  1.00 64.11           C  
ATOM    303  CD2 LEU A  19      -1.508  -0.856  -3.564  1.00  2.01           C  
ATOM    304  H   LEU A  19      -5.555  -0.652  -6.469  1.00 72.23           H  
ATOM    305  HA  LEU A  19      -5.781  -0.174  -3.698  1.00 40.33           H  
ATOM    306  HB2 LEU A  19      -3.990  -1.576  -4.631  1.00 37.72           H  
ATOM    307  HB3 LEU A  19      -3.314  -0.197  -5.486  1.00 37.72           H  
ATOM    308  HG  LEU A  19      -2.741   0.865  -3.304  1.00  2.30           H  
ATOM    309 HD11 LEU A  19      -4.463  -0.108  -1.862  1.00 37.72           H  
ATOM    310 HD12 LEU A  19      -2.859  -0.399  -1.199  1.00 37.72           H  
ATOM    311 HD13 LEU A  19      -3.722  -1.705  -2.012  1.00 37.72           H  
ATOM    312 HD21 LEU A  19      -1.059  -0.470  -4.470  1.00 37.72           H  
ATOM    313 HD22 LEU A  19      -1.610  -1.932  -3.648  1.00 37.72           H  
ATOM    314 HD23 LEU A  19      -0.867  -0.623  -2.725  1.00 37.72           H  
ATOM    315  N   ALA A  20      -4.606   2.331  -5.578  1.00  2.32           N  
ATOM    316  CA  ALA A  20      -4.453   3.802  -5.710  1.00 62.52           C  
ATOM    317  C   ALA A  20      -5.789   4.541  -5.486  1.00 51.05           C  
ATOM    318  O   ALA A  20      -5.807   5.650  -4.957  1.00 31.15           O  
ATOM    319  CB  ALA A  20      -3.884   4.146  -7.095  1.00 53.43           C  
ATOM    320  H   ALA A  20      -4.347   1.770  -6.338  1.00 61.12           H  
ATOM    321  HA  ALA A  20      -3.734   4.135  -4.955  1.00 35.52           H  
ATOM    322  HB1 ALA A  20      -3.701   5.214  -7.167  1.00 37.72           H  
ATOM    323  HB2 ALA A  20      -4.584   3.850  -7.866  1.00 37.72           H  
ATOM    324  HB3 ALA A  20      -2.952   3.619  -7.244  1.00 37.72           H  
ATOM    325  N   ALA A  21      -6.893   3.895  -5.887  1.00  5.04           N  
ATOM    326  CA  ALA A  21      -8.255   4.433  -5.732  1.00 30.54           C  
ATOM    327  C   ALA A  21      -8.681   4.433  -4.250  1.00  4.00           C  
ATOM    328  O   ALA A  21      -9.301   5.388  -3.772  1.00 73.32           O  
ATOM    329  CB  ALA A  21      -9.235   3.609  -6.578  1.00  2.22           C  
ATOM    330  H   ALA A  21      -6.788   3.012  -6.298  1.00 63.23           H  
ATOM    331  HA  ALA A  21      -8.262   5.455  -6.109  1.00 50.01           H  
ATOM    332  HB1 ALA A  21     -10.233   4.026  -6.505  1.00 37.72           H  
ATOM    333  HB2 ALA A  21      -9.247   2.585  -6.228  1.00 37.72           H  
ATOM    334  HB3 ALA A  21      -8.920   3.624  -7.614  1.00 37.72           H  
ATOM    335  N   ALA A  22      -8.323   3.349  -3.538  1.00 24.33           N  
ATOM    336  CA  ALA A  22      -8.642   3.173  -2.105  1.00 45.44           C  
ATOM    337  C   ALA A  22      -7.787   4.101  -1.225  1.00 72.34           C  
ATOM    338  O   ALA A  22      -8.254   4.605  -0.196  1.00 15.24           O  
ATOM    339  CB  ALA A  22      -8.442   1.707  -1.694  1.00 23.32           C  
ATOM    340  H   ALA A  22      -7.822   2.639  -3.990  1.00 13.10           H  
ATOM    341  HA  ALA A  22      -9.693   3.418  -1.963  1.00 42.53           H  
ATOM    342  HB1 ALA A  22      -8.740   1.566  -0.660  1.00 37.72           H  
ATOM    343  HB2 ALA A  22      -7.398   1.433  -1.803  1.00 37.72           H  
ATOM    344  HB3 ALA A  22      -9.043   1.069  -2.328  1.00 37.72           H  
ATOM    345  N   LEU A  23      -6.528   4.322  -1.650  1.00 40.13           N  
ATOM    346  CA  LEU A  23      -5.578   5.197  -0.940  1.00 43.12           C  
ATOM    347  C   LEU A  23      -5.886   6.682  -1.230  1.00 42.23           C  
ATOM    348  O   LEU A  23      -5.642   7.548  -0.382  1.00 74.13           O  
ATOM    349  CB  LEU A  23      -4.111   4.882  -1.350  1.00 45.04           C  
ATOM    350  CG  LEU A  23      -3.626   3.406  -1.202  1.00 72.03           C  
ATOM    351  CD1 LEU A  23      -2.149   3.259  -1.624  1.00 75.43           C  
ATOM    352  CD2 LEU A  23      -3.872   2.856   0.214  1.00 20.11           C  
ATOM    353  H   LEU A  23      -6.237   3.884  -2.474  1.00 25.15           H  
ATOM    354  HA  LEU A  23      -5.690   5.015   0.127  1.00 53.23           H  
ATOM    355  HB2 LEU A  23      -3.981   5.173  -2.391  1.00 37.72           H  
ATOM    356  HB3 LEU A  23      -3.458   5.510  -0.748  1.00 37.72           H  
ATOM    357  HG  LEU A  23      -4.202   2.791  -1.881  1.00 54.33           H  
ATOM    358 HD11 LEU A  23      -1.842   2.225  -1.536  1.00 37.72           H  
ATOM    359 HD12 LEU A  23      -1.519   3.873  -0.992  1.00 37.72           H  
ATOM    360 HD13 LEU A  23      -2.035   3.575  -2.654  1.00 37.72           H  
ATOM    361 HD21 LEU A  23      -4.931   2.884   0.438  1.00 37.72           H  
ATOM    362 HD22 LEU A  23      -3.335   3.454   0.943  1.00 37.72           H  
ATOM    363 HD23 LEU A  23      -3.524   1.831   0.278  1.00 37.72           H  
ATOM    364  N   GLY A  24      -6.422   6.951  -2.445  1.00 52.11           N  
ATOM    365  CA  GLY A  24      -6.672   8.316  -2.925  1.00 12.03           C  
ATOM    366  C   GLY A  24      -5.420   8.952  -3.521  1.00  5.12           C  
ATOM    367  O   GLY A  24      -5.262  10.181  -3.504  1.00 43.10           O  
ATOM    368  H   GLY A  24      -6.648   6.200  -3.028  1.00 15.31           H  
ATOM    369  HA2 GLY A  24      -7.443   8.283  -3.685  1.00 37.72           H  
ATOM    370  HA3 GLY A  24      -7.024   8.928  -2.102  1.00 37.72           H  
ATOM    371  N   VAL A  25      -4.515   8.095  -4.027  1.00 73.31           N  
ATOM    372  CA  VAL A  25      -3.218   8.502  -4.595  1.00 11.10           C  
ATOM    373  C   VAL A  25      -3.183   8.226  -6.107  1.00 52.42           C  
ATOM    374  O   VAL A  25      -4.136   7.687  -6.672  1.00 65.52           O  
ATOM    375  CB  VAL A  25      -2.032   7.738  -3.883  1.00 61.44           C  
ATOM    376  CG1 VAL A  25      -2.110   7.921  -2.352  1.00 72.13           C  
ATOM    377  CG2 VAL A  25      -1.989   6.231  -4.263  1.00 62.01           C  
ATOM    378  H   VAL A  25      -4.733   7.144  -4.031  1.00 51.23           H  
ATOM    379  HA  VAL A  25      -3.081   9.572  -4.437  1.00 41.21           H  
ATOM    380  HB  VAL A  25      -1.097   8.192  -4.212  1.00  1.42           H  
ATOM    381 HG11 VAL A  25      -3.037   7.491  -1.985  1.00 37.72           H  
ATOM    382 HG12 VAL A  25      -2.081   8.974  -2.100  1.00 37.72           H  
ATOM    383 HG13 VAL A  25      -1.276   7.419  -1.878  1.00 37.72           H  
ATOM    384 HG21 VAL A  25      -1.856   6.123  -5.333  1.00 37.72           H  
ATOM    385 HG22 VAL A  25      -2.918   5.751  -3.974  1.00 37.72           H  
ATOM    386 HG23 VAL A  25      -1.167   5.743  -3.753  1.00 37.72           H  
ATOM    387  N   ASN A  26      -2.056   8.588  -6.739  1.00 12.45           N  
ATOM    388  CA  ASN A  26      -1.794   8.315  -8.159  1.00  0.15           C  
ATOM    389  C   ASN A  26      -1.243   6.890  -8.337  1.00 30.31           C  
ATOM    390  O   ASN A  26      -0.635   6.329  -7.419  1.00 33.21           O  
ATOM    391  CB  ASN A  26      -0.785   9.355  -8.719  1.00 32.24           C  
ATOM    392  CG  ASN A  26      -1.347  10.778  -8.767  1.00 65.11           C  
ATOM    393  OD1 ASN A  26      -2.543  10.979  -8.970  1.00 44.43           O  
ATOM    394  ND2 ASN A  26      -0.496  11.775  -8.593  1.00 20.13           N  
ATOM    395  H   ASN A  26      -1.366   9.055  -6.224  1.00 63.33           H  
ATOM    396  HA  ASN A  26      -2.732   8.402  -8.706  1.00 33.10           H  
ATOM    397  HB2 ASN A  26       0.103   9.358  -8.095  1.00 37.72           H  
ATOM    398  HB3 ASN A  26      -0.502   9.070  -9.726  1.00 37.72           H  
ATOM    399 HD21 ASN A  26       0.449  11.559  -8.444  1.00 37.72           H  
ATOM    400 HD22 ASN A  26      -0.845  12.689  -8.613  1.00 37.72           H  
ATOM    401  N   GLN A  27      -1.455   6.317  -9.537  1.00 50.22           N  
ATOM    402  CA  GLN A  27      -0.915   4.992  -9.915  1.00 15.53           C  
ATOM    403  C   GLN A  27       0.599   5.076 -10.175  1.00 23.13           C  
ATOM    404  O   GLN A  27       1.286   4.057 -10.113  1.00 62.53           O  
ATOM    405  CB  GLN A  27      -1.640   4.436 -11.172  1.00 13.11           C  
ATOM    406  CG  GLN A  27      -3.151   4.192 -10.997  1.00 63.22           C  
ATOM    407  CD  GLN A  27      -3.794   3.543 -12.226  1.00 53.04           C  
ATOM    408  OE1 GLN A  27      -3.142   2.794 -12.952  1.00  0.32           O  
ATOM    409  NE2 GLN A  27      -5.070   3.798 -12.463  1.00 35.03           N  
ATOM    410  H   GLN A  27      -1.988   6.807 -10.200  1.00 74.21           H  
ATOM    411  HA  GLN A  27      -1.085   4.309  -9.078  1.00 21.42           H  
ATOM    412  HB2 GLN A  27      -1.506   5.132 -11.998  1.00 37.72           H  
ATOM    413  HB3 GLN A  27      -1.180   3.489 -11.449  1.00 37.72           H  
ATOM    414  HG2 GLN A  27      -3.303   3.535 -10.145  1.00 37.72           H  
ATOM    415  HG3 GLN A  27      -3.638   5.141 -10.803  1.00 37.72           H  
ATOM    416 HE21 GLN A  27      -5.549   4.392 -11.845  1.00 37.72           H  
ATOM    417 HE22 GLN A  27      -5.488   3.383 -13.245  1.00 37.72           H  
ATOM    418  N   SER A  28       1.098   6.297 -10.472  1.00 24.32           N  
ATOM    419  CA  SER A  28       2.546   6.573 -10.632  1.00 75.44           C  
ATOM    420  C   SER A  28       3.306   6.190  -9.352  1.00 71.33           C  
ATOM    421  O   SER A  28       4.398   5.625  -9.413  1.00 42.14           O  
ATOM    422  CB  SER A  28       2.778   8.068 -10.958  1.00 63.34           C  
ATOM    423  OG  SER A  28       2.267   8.896  -9.924  1.00 64.03           O  
ATOM    424  H   SER A  28       0.469   7.039 -10.588  1.00  3.13           H  
ATOM    425  HA  SER A  28       2.908   5.963 -11.460  1.00 65.04           H  
ATOM    426  HB2 SER A  28       3.841   8.263 -11.070  1.00 37.72           H  
ATOM    427  HB3 SER A  28       2.273   8.317 -11.881  1.00 37.72           H  
ATOM    428  HG  SER A  28       2.283   9.809 -10.210  1.00 40.45           H  
ATOM    429  N   ALA A  29       2.684   6.514  -8.209  1.00 53.23           N  
ATOM    430  CA  ALA A  29       3.125   6.081  -6.882  1.00 41.55           C  
ATOM    431  C   ALA A  29       3.195   4.554  -6.816  1.00 32.52           C  
ATOM    432  O   ALA A  29       4.282   4.024  -6.725  1.00 44.24           O  
ATOM    433  CB  ALA A  29       2.169   6.656  -5.836  1.00 53.25           C  
ATOM    434  H   ALA A  29       1.884   7.078  -8.265  1.00 21.30           H  
ATOM    435  HA  ALA A  29       4.127   6.477  -6.677  1.00 61.32           H  
ATOM    436  HB1 ALA A  29       2.139   7.732  -5.927  1.00 37.72           H  
ATOM    437  HB2 ALA A  29       2.512   6.395  -4.844  1.00 37.72           H  
ATOM    438  HB3 ALA A  29       1.172   6.258  -5.987  1.00 37.72           H  
ATOM    439  N   ILE A  30       2.055   3.870  -7.025  1.00  4.15           N  
ATOM    440  CA  ILE A  30       1.932   2.397  -6.829  1.00 75.30           C  
ATOM    441  C   ILE A  30       2.942   1.616  -7.701  1.00  1.52           C  
ATOM    442  O   ILE A  30       3.604   0.702  -7.222  1.00  2.34           O  
ATOM    443  CB  ILE A  30       0.467   1.894  -7.133  1.00 71.20           C  
ATOM    444  CG1 ILE A  30      -0.585   2.745  -6.354  1.00 74.04           C  
ATOM    445  CG2 ILE A  30       0.302   0.386  -6.807  1.00 31.44           C  
ATOM    446  CD1 ILE A  30      -0.422   2.765  -4.840  1.00 42.21           C  
ATOM    447  H   ILE A  30       1.266   4.369  -7.324  1.00 45.53           H  
ATOM    448  HA  ILE A  30       2.145   2.195  -5.773  1.00 11.53           H  
ATOM    449  HB  ILE A  30       0.285   2.020  -8.201  1.00  3.44           H  
ATOM    450 HG12 ILE A  30      -0.526   3.772  -6.693  1.00 37.72           H  
ATOM    451 HG13 ILE A  30      -1.576   2.369  -6.572  1.00 37.72           H  
ATOM    452 HG21 ILE A  30       0.979  -0.200  -7.418  1.00 37.72           H  
ATOM    453 HG22 ILE A  30      -0.715   0.077  -7.015  1.00 37.72           H  
ATOM    454 HG23 ILE A  30       0.519   0.208  -5.760  1.00 37.72           H  
ATOM    455 HD11 ILE A  30       0.539   3.186  -4.577  1.00 37.72           H  
ATOM    456 HD12 ILE A  30      -0.495   1.760  -4.451  1.00 37.72           H  
ATOM    457 HD13 ILE A  30      -1.206   3.372  -4.406  1.00 37.72           H  
ATOM    458  N   SER A  31       3.079   2.034  -8.961  1.00 13.11           N  
ATOM    459  CA  SER A  31       3.985   1.401  -9.938  1.00 11.12           C  
ATOM    460  C   SER A  31       5.468   1.676  -9.603  1.00 55.13           C  
ATOM    461  O   SER A  31       6.336   0.883  -9.956  1.00 61.31           O  
ATOM    462  CB  SER A  31       3.647   1.921 -11.348  1.00 14.31           C  
ATOM    463  OG  SER A  31       2.289   1.653 -11.662  1.00 50.22           O  
ATOM    464  H   SER A  31       2.551   2.803  -9.249  1.00 52.44           H  
ATOM    465  HA  SER A  31       3.814   0.317  -9.909  1.00 41.25           H  
ATOM    466  HB2 SER A  31       3.808   2.992 -11.391  1.00 37.72           H  
ATOM    467  HB3 SER A  31       4.277   1.431 -12.083  1.00 37.72           H  
ATOM    468  HG  SER A  31       1.789   2.476 -11.647  1.00 64.21           H  
ATOM    469  N   GLN A  32       5.742   2.812  -8.943  1.00 22.22           N  
ATOM    470  CA  GLN A  32       7.092   3.151  -8.441  1.00 51.50           C  
ATOM    471  C   GLN A  32       7.453   2.216  -7.272  1.00 73.02           C  
ATOM    472  O   GLN A  32       8.571   1.729  -7.190  1.00 54.11           O  
ATOM    473  CB  GLN A  32       7.144   4.664  -8.031  1.00 74.53           C  
ATOM    474  CG  GLN A  32       8.522   5.216  -7.572  1.00 24.02           C  
ATOM    475  CD  GLN A  32       8.876   4.921  -6.106  1.00 24.42           C  
ATOM    476  OE1 GLN A  32       8.002   4.846  -5.240  1.00  3.32           O  
ATOM    477  NE2 GLN A  32      10.153   4.726  -5.826  1.00 40.41           N  
ATOM    478  H   GLN A  32       5.013   3.452  -8.787  1.00 31.25           H  
ATOM    479  HA  GLN A  32       7.799   2.987  -9.249  1.00 52.31           H  
ATOM    480  HB2 GLN A  32       6.826   5.247  -8.888  1.00 37.72           H  
ATOM    481  HB3 GLN A  32       6.424   4.833  -7.232  1.00 37.72           H  
ATOM    482  HG2 GLN A  32       9.291   4.792  -8.203  1.00 37.72           H  
ATOM    483  HG3 GLN A  32       8.524   6.298  -7.710  1.00 37.72           H  
ATOM    484 HE21 GLN A  32      10.804   4.788  -6.559  1.00 37.72           H  
ATOM    485 HE22 GLN A  32      10.396   4.520  -4.902  1.00 37.72           H  
ATOM    486  N   MET A  33       6.470   1.970  -6.401  1.00 65.35           N  
ATOM    487  CA  MET A  33       6.608   1.122  -5.192  1.00 11.40           C  
ATOM    488  C   MET A  33       6.883  -0.347  -5.586  1.00 24.21           C  
ATOM    489  O   MET A  33       7.772  -1.010  -5.025  1.00 71.13           O  
ATOM    490  CB  MET A  33       5.306   1.204  -4.364  1.00 40.24           C  
ATOM    491  CG  MET A  33       4.783   2.631  -4.121  1.00 43.14           C  
ATOM    492  SD  MET A  33       3.139   2.633  -3.388  1.00 61.45           S  
ATOM    493  CE  MET A  33       3.380   1.470  -2.056  1.00 61.23           C  
ATOM    494  H   MET A  33       5.598   2.366  -6.583  1.00 43.33           H  
ATOM    495  HA  MET A  33       7.428   1.495  -4.594  1.00 15.11           H  
ATOM    496  HB2 MET A  33       4.522   0.651  -4.878  1.00 37.72           H  
ATOM    497  HB3 MET A  33       5.474   0.736  -3.399  1.00 37.72           H  
ATOM    498  HG2 MET A  33       5.455   3.196  -3.494  1.00 37.72           H  
ATOM    499  HG3 MET A  33       4.722   3.127  -5.068  1.00 37.72           H  
ATOM    500  HE1 MET A  33       4.183   1.817  -1.414  1.00 37.72           H  
ATOM    501  HE2 MET A  33       3.642   0.506  -2.469  1.00 37.72           H  
ATOM    502  HE3 MET A  33       2.472   1.385  -1.485  1.00 37.72           H  
ATOM    503  N   VAL A  34       6.091  -0.817  -6.569  1.00 35.50           N  
ATOM    504  CA  VAL A  34       6.203  -2.158  -7.164  1.00 73.45           C  
ATOM    505  C   VAL A  34       7.581  -2.335  -7.834  1.00  1.12           C  
ATOM    506  O   VAL A  34       8.321  -3.269  -7.523  1.00 61.34           O  
ATOM    507  CB  VAL A  34       5.037  -2.382  -8.207  1.00 44.11           C  
ATOM    508  CG1 VAL A  34       5.244  -3.646  -9.068  1.00 22.25           C  
ATOM    509  CG2 VAL A  34       3.659  -2.429  -7.496  1.00 10.31           C  
ATOM    510  H   VAL A  34       5.396  -0.225  -6.909  1.00 63.23           H  
ATOM    511  HA  VAL A  34       6.099  -2.891  -6.363  1.00 33.23           H  
ATOM    512  HB  VAL A  34       5.027  -1.525  -8.881  1.00  4.14           H  
ATOM    513 HG11 VAL A  34       5.271  -4.528  -8.437  1.00 37.72           H  
ATOM    514 HG12 VAL A  34       6.175  -3.566  -9.609  1.00 37.72           H  
ATOM    515 HG13 VAL A  34       4.432  -3.737  -9.777  1.00 37.72           H  
ATOM    516 HG21 VAL A  34       3.626  -3.266  -6.806  1.00 37.72           H  
ATOM    517 HG22 VAL A  34       2.869  -2.540  -8.228  1.00 37.72           H  
ATOM    518 HG23 VAL A  34       3.501  -1.511  -6.945  1.00 37.72           H  
ATOM    519  N   ARG A  35       7.931  -1.395  -8.726  1.00 71.43           N  
ATOM    520  CA  ARG A  35       9.176  -1.468  -9.519  1.00 51.24           C  
ATOM    521  C   ARG A  35      10.419  -1.074  -8.696  1.00 54.03           C  
ATOM    522  O   ARG A  35      11.548  -1.263  -9.162  1.00  2.14           O  
ATOM    523  CB  ARG A  35       9.053  -0.612 -10.804  1.00 73.15           C  
ATOM    524  CG  ARG A  35       7.994  -1.135 -11.802  1.00 44.22           C  
ATOM    525  CD  ARG A  35       7.955  -0.329 -13.114  1.00 31.30           C  
ATOM    526  NE  ARG A  35       7.588   1.090 -12.917  1.00 54.12           N  
ATOM    527  CZ  ARG A  35       7.374   1.981 -13.906  1.00 55.13           C  
ATOM    528  NH1 ARG A  35       7.487   1.626 -15.190  1.00 13.34           N  
ATOM    529  NH2 ARG A  35       7.079   3.237 -13.602  1.00 44.12           N  
ATOM    530  H   ARG A  35       7.341  -0.622  -8.849  1.00 75.11           H  
ATOM    531  HA  ARG A  35       9.306  -2.505  -9.818  1.00 20.45           H  
ATOM    532  HB2 ARG A  35       8.788   0.401 -10.522  1.00 37.72           H  
ATOM    533  HB3 ARG A  35      10.013  -0.596 -11.306  1.00 37.72           H  
ATOM    534  HG2 ARG A  35       8.211  -2.175 -12.036  1.00 37.72           H  
ATOM    535  HG3 ARG A  35       7.015  -1.084 -11.330  1.00 37.72           H  
ATOM    536  HD2 ARG A  35       8.934  -0.370 -13.577  1.00 37.72           H  
ATOM    537  HD3 ARG A  35       7.233  -0.790 -13.782  1.00 37.72           H  
ATOM    538  HE  ARG A  35       7.486   1.396 -11.988  1.00 45.04           H  
ATOM    539 HH11 ARG A  35       7.743   0.686 -15.441  1.00 37.72           H  
ATOM    540 HH12 ARG A  35       7.339   2.307 -15.916  1.00 37.72           H  
ATOM    541 HH21 ARG A  35       6.914   3.910 -14.331  1.00 37.72           H  
ATOM    542 HH22 ARG A  35       6.997   3.522 -12.643  1.00 37.72           H  
ATOM    543  N   ALA A  36      10.215  -0.535  -7.478  1.00 63.51           N  
ATOM    544  CA  ALA A  36      11.313  -0.316  -6.508  1.00 53.52           C  
ATOM    545  C   ALA A  36      11.805  -1.669  -5.968  1.00  4.15           C  
ATOM    546  O   ALA A  36      12.977  -1.817  -5.605  1.00 14.11           O  
ATOM    547  CB  ALA A  36      10.848   0.586  -5.347  1.00 23.51           C  
ATOM    548  H   ALA A  36       9.301  -0.283  -7.221  1.00 12.34           H  
ATOM    549  HA  ALA A  36      12.130   0.184  -7.025  1.00  1.24           H  
ATOM    550  HB1 ALA A  36      10.516   1.539  -5.738  1.00 37.72           H  
ATOM    551  HB2 ALA A  36      11.663   0.751  -4.654  1.00 37.72           H  
ATOM    552  HB3 ALA A  36      10.023   0.114  -4.822  1.00 37.72           H  
ATOM    553  N   GLY A  37      10.888  -2.660  -5.972  1.00 15.03           N  
ATOM    554  CA  GLY A  37      11.151  -3.989  -5.437  1.00 12.23           C  
ATOM    555  C   GLY A  37      11.126  -4.022  -3.920  1.00 61.13           C  
ATOM    556  O   GLY A  37      11.698  -4.925  -3.296  1.00 72.14           O  
ATOM    557  H   GLY A  37      10.004  -2.473  -6.355  1.00 13.20           H  
ATOM    558  HA2 GLY A  37      10.396  -4.670  -5.809  1.00 37.72           H  
ATOM    559  HA3 GLY A  37      12.119  -4.322  -5.785  1.00 37.72           H  
ATOM    560  N   ARG A  38      10.468  -3.016  -3.325  1.00 64.10           N  
ATOM    561  CA  ARG A  38      10.255  -2.943  -1.884  1.00 21.12           C  
ATOM    562  C   ARG A  38       8.864  -3.511  -1.564  1.00 65.12           C  
ATOM    563  O   ARG A  38       7.846  -2.984  -2.031  1.00 45.43           O  
ATOM    564  CB  ARG A  38      10.399  -1.479  -1.371  1.00 34.45           C  
ATOM    565  CG  ARG A  38      10.132  -1.304   0.149  1.00 22.21           C  
ATOM    566  CD  ARG A  38      11.071  -2.134   1.052  1.00 11.15           C  
ATOM    567  NE  ARG A  38      10.581  -2.204   2.444  1.00 22.13           N  
ATOM    568  CZ  ARG A  38      10.776  -3.238   3.285  1.00  5.12           C  
ATOM    569  NH1 ARG A  38      11.471  -4.309   2.894  1.00 65.24           N  
ATOM    570  NH2 ARG A  38      10.262  -3.194   4.504  1.00 60.31           N  
ATOM    571  H   ARG A  38      10.100  -2.305  -3.887  1.00  4.25           H  
ATOM    572  HA  ARG A  38      11.013  -3.556  -1.392  1.00 11.31           H  
ATOM    573  HB2 ARG A  38      11.404  -1.132  -1.586  1.00 37.72           H  
ATOM    574  HB3 ARG A  38       9.699  -0.845  -1.914  1.00 37.72           H  
ATOM    575  HG2 ARG A  38      10.239  -0.255   0.406  1.00 37.72           H  
ATOM    576  HG3 ARG A  38       9.109  -1.605   0.344  1.00 37.72           H  
ATOM    577  HD2 ARG A  38      11.149  -3.142   0.654  1.00 37.72           H  
ATOM    578  HD3 ARG A  38      12.056  -1.681   1.058  1.00 37.72           H  
ATOM    579  HE  ARG A  38      10.075  -1.427   2.772  1.00 43.02           H  
ATOM    580 HH11 ARG A  38      11.853  -4.354   1.965  1.00 37.72           H  
ATOM    581 HH12 ARG A  38      11.614  -5.077   3.523  1.00 37.72           H  
ATOM    582 HH21 ARG A  38       9.726  -2.393   4.798  1.00 37.72           H  
ATOM    583 HH22 ARG A  38      10.400  -3.956   5.140  1.00 37.72           H  
ATOM    584  N   CYS A  39       8.842  -4.611  -0.794  1.00 61.34           N  
ATOM    585  CA  CYS A  39       7.609  -5.188  -0.261  1.00  5.32           C  
ATOM    586  C   CYS A  39       7.021  -4.219   0.771  1.00 14.35           C  
ATOM    587  O   CYS A  39       7.668  -3.900   1.775  1.00 22.12           O  
ATOM    588  CB  CYS A  39       7.886  -6.561   0.376  1.00 63.52           C  
ATOM    589  SG  CYS A  39       6.411  -7.382   1.005  1.00 53.41           S  
ATOM    590  H   CYS A  39       9.690  -5.050  -0.580  1.00 53.43           H  
ATOM    591  HA  CYS A  39       6.905  -5.312  -1.084  1.00  0.34           H  
ATOM    592  HB2 CYS A  39       8.322  -7.215  -0.364  1.00 37.72           H  
ATOM    593  HB3 CYS A  39       8.577  -6.446   1.201  1.00 37.72           H  
ATOM    594  HG  CYS A  39       6.252  -8.493   0.307  1.00 71.20           H  
ATOM    595  N   ILE A  40       5.830  -3.697   0.467  1.00 14.14           N  
ATOM    596  CA  ILE A  40       5.129  -2.719   1.310  1.00 72.43           C  
ATOM    597  C   ILE A  40       4.040  -3.416   2.138  1.00 43.43           C  
ATOM    598  O   ILE A  40       3.383  -4.340   1.657  1.00 23.33           O  
ATOM    599  CB  ILE A  40       4.483  -1.600   0.412  1.00  0.43           C  
ATOM    600  CG1 ILE A  40       5.534  -0.987  -0.570  1.00 11.11           C  
ATOM    601  CG2 ILE A  40       3.812  -0.503   1.268  1.00  1.41           C  
ATOM    602  CD1 ILE A  40       6.715  -0.311   0.085  1.00 62.24           C  
ATOM    603  H   ILE A  40       5.408  -3.968  -0.373  1.00 24.13           H  
ATOM    604  HA  ILE A  40       5.851  -2.251   1.984  1.00 74.53           H  
ATOM    605  HB  ILE A  40       3.698  -2.062  -0.183  1.00 53.52           H  
ATOM    606 HG12 ILE A  40       5.927  -1.772  -1.200  1.00 37.72           H  
ATOM    607 HG13 ILE A  40       5.049  -0.255  -1.202  1.00 37.72           H  
ATOM    608 HG21 ILE A  40       4.547  -0.034   1.910  1.00 37.72           H  
ATOM    609 HG22 ILE A  40       3.032  -0.938   1.879  1.00 37.72           H  
ATOM    610 HG23 ILE A  40       3.374   0.246   0.620  1.00 37.72           H  
ATOM    611 HD11 ILE A  40       7.294  -1.039   0.633  1.00 37.72           H  
ATOM    612 HD12 ILE A  40       6.364   0.456   0.768  1.00 37.72           H  
ATOM    613 HD13 ILE A  40       7.335   0.146  -0.672  1.00 37.72           H  
ATOM    614  N   ASP A  41       3.868  -2.984   3.389  1.00 64.45           N  
ATOM    615  CA  ASP A  41       2.786  -3.471   4.247  1.00 64.45           C  
ATOM    616  C   ASP A  41       1.495  -2.672   3.981  1.00  4.45           C  
ATOM    617  O   ASP A  41       1.423  -1.464   4.226  1.00 22.31           O  
ATOM    618  CB  ASP A  41       3.207  -3.438   5.743  1.00 71.35           C  
ATOM    619  CG  ASP A  41       3.585  -2.045   6.258  1.00  2.15           C  
ATOM    620  OD1 ASP A  41       4.686  -1.553   5.921  1.00 11.55           O  
ATOM    621  OD2 ASP A  41       2.795  -1.442   7.013  1.00  4.12           O  
ATOM    622  H   ASP A  41       4.484  -2.313   3.746  1.00 73.21           H  
ATOM    623  HA  ASP A  41       2.606  -4.510   3.978  1.00 62.21           H  
ATOM    624  HB2 ASP A  41       2.393  -3.825   6.345  1.00 37.72           H  
ATOM    625  HB3 ASP A  41       4.063  -4.095   5.881  1.00 37.72           H  
ATOM    626  N   ILE A  42       0.512  -3.345   3.385  1.00 23.43           N  
ATOM    627  CA  ILE A  42      -0.827  -2.809   3.158  1.00 32.14           C  
ATOM    628  C   ILE A  42      -1.677  -3.032   4.420  1.00 53.30           C  
ATOM    629  O   ILE A  42      -1.982  -4.183   4.785  1.00 12.30           O  
ATOM    630  CB  ILE A  42      -1.481  -3.486   1.899  1.00 73.00           C  
ATOM    631  CG1 ILE A  42      -0.590  -3.266   0.629  1.00 32.12           C  
ATOM    632  CG2 ILE A  42      -2.919  -2.974   1.660  1.00 40.35           C  
ATOM    633  CD1 ILE A  42      -0.350  -1.799   0.245  1.00 31.20           C  
ATOM    634  H   ILE A  42       0.700  -4.241   3.069  1.00 73.04           H  
ATOM    635  HA  ILE A  42      -0.745  -1.738   2.966  1.00 61.34           H  
ATOM    636  HB  ILE A  42      -1.542  -4.560   2.093  1.00 25.24           H  
ATOM    637 HG12 ILE A  42       0.380  -3.716   0.794  1.00 37.72           H  
ATOM    638 HG13 ILE A  42      -1.057  -3.755  -0.219  1.00 37.72           H  
ATOM    639 HG21 ILE A  42      -2.908  -1.903   1.501  1.00 37.72           H  
ATOM    640 HG22 ILE A  42      -3.539  -3.200   2.519  1.00 37.72           H  
ATOM    641 HG23 ILE A  42      -3.337  -3.460   0.788  1.00 37.72           H  
ATOM    642 HD11 ILE A  42      -1.297  -1.303   0.080  1.00 37.72           H  
ATOM    643 HD12 ILE A  42       0.235  -1.749  -0.665  1.00 37.72           H  
ATOM    644 HD13 ILE A  42       0.186  -1.295   1.037  1.00 37.72           H  
ATOM    645  N   GLU A  43      -2.009  -1.921   5.093  1.00 23.14           N  
ATOM    646  CA  GLU A  43      -2.792  -1.923   6.333  1.00 62.42           C  
ATOM    647  C   GLU A  43      -4.264  -2.251   6.003  1.00 11.42           C  
ATOM    648  O   GLU A  43      -5.020  -1.364   5.589  1.00 51.23           O  
ATOM    649  CB  GLU A  43      -2.663  -0.528   7.026  1.00 53.42           C  
ATOM    650  CG  GLU A  43      -3.018  -0.496   8.519  1.00 34.20           C  
ATOM    651  CD  GLU A  43      -1.946  -1.161   9.411  1.00 13.14           C  
ATOM    652  OE1 GLU A  43      -1.102  -0.442   9.983  1.00 61.41           O  
ATOM    653  OE2 GLU A  43      -1.945  -2.404   9.553  1.00  1.43           O  
ATOM    654  H   GLU A  43      -1.697  -1.061   4.742  1.00 64.42           H  
ATOM    655  HA  GLU A  43      -2.387  -2.686   6.990  1.00 24.43           H  
ATOM    656  HB2 GLU A  43      -1.641  -0.184   6.917  1.00 37.72           H  
ATOM    657  HB3 GLU A  43      -3.307   0.180   6.509  1.00 37.72           H  
ATOM    658  HG2 GLU A  43      -3.146   0.542   8.826  1.00 37.72           H  
ATOM    659  HG3 GLU A  43      -3.959  -1.013   8.658  1.00 37.72           H  
ATOM    660  N   LEU A  44      -4.644  -3.533   6.137  1.00 72.50           N  
ATOM    661  CA  LEU A  44      -6.003  -4.008   5.814  1.00  2.13           C  
ATOM    662  C   LEU A  44      -6.936  -3.870   7.035  1.00 11.44           C  
ATOM    663  O   LEU A  44      -6.748  -4.528   8.058  1.00 43.44           O  
ATOM    664  CB  LEU A  44      -5.982  -5.481   5.315  1.00 20.45           C  
ATOM    665  CG  LEU A  44      -7.376  -6.090   4.950  1.00 60.21           C  
ATOM    666  CD1 LEU A  44      -8.037  -5.335   3.774  1.00 22.02           C  
ATOM    667  CD2 LEU A  44      -7.267  -7.595   4.641  1.00 43.03           C  
ATOM    668  H   LEU A  44      -3.981  -4.187   6.454  1.00 42.44           H  
ATOM    669  HA  LEU A  44      -6.390  -3.385   5.005  1.00  5.32           H  
ATOM    670  HB2 LEU A  44      -5.343  -5.534   4.435  1.00 37.72           H  
ATOM    671  HB3 LEU A  44      -5.535  -6.095   6.089  1.00 37.72           H  
ATOM    672  HG  LEU A  44      -8.032  -5.980   5.807  1.00 31.21           H  
ATOM    673 HD11 LEU A  44      -8.153  -4.289   4.027  1.00 37.72           H  
ATOM    674 HD12 LEU A  44      -9.011  -5.757   3.569  1.00 37.72           H  
ATOM    675 HD13 LEU A  44      -7.413  -5.423   2.886  1.00 37.72           H  
ATOM    676 HD21 LEU A  44      -6.783  -8.104   5.465  1.00 37.72           H  
ATOM    677 HD22 LEU A  44      -6.683  -7.738   3.735  1.00 37.72           H  
ATOM    678 HD23 LEU A  44      -8.255  -8.009   4.497  1.00 37.72           H  
ATOM    679  N   TYR A  45      -7.927  -2.989   6.901  1.00 10.00           N  
ATOM    680  CA  TYR A  45      -8.988  -2.769   7.898  1.00 11.11           C  
ATOM    681  C   TYR A  45     -10.130  -3.787   7.688  1.00 25.24           C  
ATOM    682  O   TYR A  45     -10.338  -4.274   6.566  1.00 23.51           O  
ATOM    683  CB  TYR A  45      -9.503  -1.315   7.781  1.00 60.43           C  
ATOM    684  CG  TYR A  45      -8.442  -0.255   8.128  1.00 74.51           C  
ATOM    685  CD1 TYR A  45      -8.392   0.319   9.399  1.00 13.20           C  
ATOM    686  CD2 TYR A  45      -7.475   0.149   7.198  1.00 34.34           C  
ATOM    687  CE1 TYR A  45      -7.428   1.253   9.727  1.00 32.42           C  
ATOM    688  CE2 TYR A  45      -6.509   1.087   7.525  1.00 61.25           C  
ATOM    689  CZ  TYR A  45      -6.490   1.635   8.794  1.00 12.13           C  
ATOM    690  OH  TYR A  45      -5.520   2.553   9.144  1.00  1.00           O  
ATOM    691  H   TYR A  45      -7.949  -2.455   6.084  1.00  1.52           H  
ATOM    692  HA  TYR A  45      -8.565  -2.917   8.893  1.00 63.04           H  
ATOM    693  HB2 TYR A  45      -9.833  -1.137   6.761  1.00 37.72           H  
ATOM    694  HB3 TYR A  45     -10.352  -1.179   8.446  1.00 37.72           H  
ATOM    695  HD1 TYR A  45      -9.121   0.019  10.140  1.00 42.14           H  
ATOM    696  HD2 TYR A  45      -7.488  -0.285   6.203  1.00 42.43           H  
ATOM    697  HE1 TYR A  45      -7.411   1.682  10.720  1.00 51.11           H  
ATOM    698  HE2 TYR A  45      -5.773   1.385   6.788  1.00  5.03           H  
ATOM    699  HH  TYR A  45      -5.345   3.145   8.396  1.00 21.32           H  
ATOM    700  N   THR A  46     -10.873  -4.075   8.776  1.00 72.15           N  
ATOM    701  CA  THR A  46     -11.909  -5.136   8.796  1.00 51.12           C  
ATOM    702  C   THR A  46     -13.134  -4.779   7.917  1.00 62.11           C  
ATOM    703  O   THR A  46     -13.876  -5.675   7.508  1.00 32.45           O  
ATOM    704  CB  THR A  46     -12.374  -5.470  10.261  1.00 43.31           C  
ATOM    705  OG1 THR A  46     -13.297  -6.580  10.262  1.00 60.43           O  
ATOM    706  CG2 THR A  46     -13.025  -4.266  10.961  1.00 42.13           C  
ATOM    707  H   THR A  46     -10.727  -3.550   9.589  1.00 70.23           H  
ATOM    708  HA  THR A  46     -11.454  -6.034   8.387  1.00 11.22           H  
ATOM    709  HB  THR A  46     -11.501  -5.766  10.837  1.00 62.23           H  
ATOM    710  HG1 THR A  46     -14.125  -6.318   9.838  1.00 22.32           H  
ATOM    711 HG21 THR A  46     -13.311  -4.539  11.969  1.00 37.72           H  
ATOM    712 HG22 THR A  46     -13.905  -3.955  10.413  1.00 37.72           H  
ATOM    713 HG23 THR A  46     -12.321  -3.448  11.002  1.00 37.72           H  
ATOM    714  N   ASP A  47     -13.335  -3.474   7.624  1.00  3.21           N  
ATOM    715  CA  ASP A  47     -14.462  -3.001   6.781  1.00 40.14           C  
ATOM    716  C   ASP A  47     -14.144  -3.186   5.282  1.00 24.35           C  
ATOM    717  O   ASP A  47     -15.055  -3.222   4.445  1.00 33.23           O  
ATOM    718  CB  ASP A  47     -14.797  -1.509   7.094  1.00 33.32           C  
ATOM    719  CG  ASP A  47     -13.784  -0.514   6.504  1.00 31.13           C  
ATOM    720  OD1 ASP A  47     -14.163   0.305   5.645  1.00 53.54           O  
ATOM    721  OD2 ASP A  47     -12.599  -0.577   6.885  1.00 42.33           O  
ATOM    722  H   ASP A  47     -12.710  -2.806   7.984  1.00  1.14           H  
ATOM    723  HA  ASP A  47     -15.329  -3.607   7.019  1.00 64.40           H  
ATOM    724  HB2 ASP A  47     -15.787  -1.280   6.705  1.00 37.72           H  
ATOM    725  HB3 ASP A  47     -14.822  -1.372   8.170  1.00 37.72           H  
ATOM    726  N   GLY A  48     -12.841  -3.328   4.967  1.00 21.20           N  
ATOM    727  CA  GLY A  48     -12.365  -3.470   3.592  1.00  4.12           C  
ATOM    728  C   GLY A  48     -11.456  -2.334   3.134  1.00 11.04           C  
ATOM    729  O   GLY A  48     -10.853  -2.445   2.061  1.00 34.22           O  
ATOM    730  H   GLY A  48     -12.183  -3.330   5.696  1.00 13.42           H  
ATOM    731  HA2 GLY A  48     -11.818  -4.404   3.518  1.00 37.72           H  
ATOM    732  HA3 GLY A  48     -13.216  -3.525   2.917  1.00 37.72           H  
ATOM    733  N   ARG A  49     -11.350  -1.239   3.935  1.00 74.22           N  
ATOM    734  CA  ARG A  49     -10.373  -0.153   3.669  1.00 13.13           C  
ATOM    735  C   ARG A  49      -8.932  -0.685   3.724  1.00 14.35           C  
ATOM    736  O   ARG A  49      -8.646  -1.640   4.445  1.00 32.23           O  
ATOM    737  CB  ARG A  49     -10.512   1.013   4.693  1.00 72.40           C  
ATOM    738  CG  ARG A  49     -11.605   2.047   4.381  1.00 54.33           C  
ATOM    739  CD  ARG A  49     -11.622   3.185   5.418  1.00 12.31           C  
ATOM    740  NE  ARG A  49     -10.286   3.798   5.599  1.00 24.43           N  
ATOM    741  CZ  ARG A  49      -9.825   4.362   6.732  1.00 32.34           C  
ATOM    742  NH1 ARG A  49     -10.582   4.420   7.825  1.00 74.13           N  
ATOM    743  NH2 ARG A  49      -8.602   4.866   6.757  1.00 41.44           N  
ATOM    744  H   ARG A  49     -11.930  -1.166   4.723  1.00  3.04           H  
ATOM    745  HA  ARG A  49     -10.568   0.231   2.669  1.00 61.41           H  
ATOM    746  HB2 ARG A  49     -10.722   0.588   5.671  1.00 37.72           H  
ATOM    747  HB3 ARG A  49      -9.564   1.546   4.755  1.00 37.72           H  
ATOM    748  HG2 ARG A  49     -11.426   2.466   3.395  1.00 37.72           H  
ATOM    749  HG3 ARG A  49     -12.571   1.549   4.384  1.00 37.72           H  
ATOM    750  HD2 ARG A  49     -12.313   3.948   5.083  1.00 37.72           H  
ATOM    751  HD3 ARG A  49     -11.967   2.787   6.369  1.00 37.72           H  
ATOM    752  HE  ARG A  49      -9.696   3.790   4.815  1.00 73.12           H  
ATOM    753 HH11 ARG A  49     -11.508   4.041   7.821  1.00 37.72           H  
ATOM    754 HH12 ARG A  49     -10.223   4.847   8.664  1.00 37.72           H  
ATOM    755 HH21 ARG A  49      -8.024   4.826   5.929  1.00 37.72           H  
ATOM    756 HH22 ARG A  49      -8.244   5.292   7.592  1.00 37.72           H  
ATOM    757  N   VAL A  50      -8.042  -0.048   2.948  1.00 51.43           N  
ATOM    758  CA  VAL A  50      -6.598  -0.329   2.966  1.00 20.12           C  
ATOM    759  C   VAL A  50      -5.827   0.987   2.964  1.00 41.14           C  
ATOM    760  O   VAL A  50      -6.262   1.975   2.348  1.00 31.30           O  
ATOM    761  CB  VAL A  50      -6.144  -1.225   1.758  1.00 24.42           C  
ATOM    762  CG1 VAL A  50      -6.739  -2.640   1.870  1.00 34.42           C  
ATOM    763  CG2 VAL A  50      -6.485  -0.578   0.391  1.00  4.42           C  
ATOM    764  H   VAL A  50      -8.368   0.650   2.344  1.00 42.13           H  
ATOM    765  HA  VAL A  50      -6.366  -0.860   3.891  1.00 63.42           H  
ATOM    766  HB  VAL A  50      -5.060  -1.328   1.812  1.00 73.42           H  
ATOM    767 HG11 VAL A  50      -6.416  -3.100   2.796  1.00 37.72           H  
ATOM    768 HG12 VAL A  50      -6.404  -3.245   1.041  1.00 37.72           H  
ATOM    769 HG13 VAL A  50      -7.821  -2.588   1.856  1.00 37.72           H  
ATOM    770 HG21 VAL A  50      -7.556  -0.435   0.307  1.00 37.72           H  
ATOM    771 HG22 VAL A  50      -6.147  -1.216  -0.417  1.00 37.72           H  
ATOM    772 HG23 VAL A  50      -5.991   0.384   0.309  1.00 37.72           H  
ATOM    773  N   GLU A  51      -4.679   0.994   3.655  1.00 73.13           N  
ATOM    774  CA  GLU A  51      -3.829   2.179   3.786  1.00 50.51           C  
ATOM    775  C   GLU A  51      -2.358   1.788   3.635  1.00 10.44           C  
ATOM    776  O   GLU A  51      -1.878   0.889   4.315  1.00 40.11           O  
ATOM    777  CB  GLU A  51      -4.071   2.855   5.154  1.00 33.30           C  
ATOM    778  CG  GLU A  51      -3.200   4.100   5.421  1.00 52.44           C  
ATOM    779  CD  GLU A  51      -3.493   4.783   6.763  1.00  0.24           C  
ATOM    780  OE1 GLU A  51      -3.715   6.010   6.791  1.00 65.03           O  
ATOM    781  OE2 GLU A  51      -3.503   4.090   7.796  1.00 55.53           O  
ATOM    782  H   GLU A  51      -4.393   0.163   4.100  1.00 65.22           H  
ATOM    783  HA  GLU A  51      -4.089   2.884   2.997  1.00 63.24           H  
ATOM    784  HB2 GLU A  51      -5.113   3.153   5.212  1.00 37.72           H  
ATOM    785  HB3 GLU A  51      -3.879   2.131   5.939  1.00 37.72           H  
ATOM    786  HG2 GLU A  51      -2.154   3.802   5.409  1.00 37.72           H  
ATOM    787  HG3 GLU A  51      -3.365   4.809   4.613  1.00 37.72           H  
ATOM    788  N   CYS A  52      -1.660   2.438   2.707  1.00 54.13           N  
ATOM    789  CA  CYS A  52      -0.212   2.321   2.571  1.00 22.12           C  
ATOM    790  C   CYS A  52       0.445   3.531   3.251  1.00 62.34           C  
ATOM    791  O   CYS A  52       0.401   4.642   2.709  1.00 12.40           O  
ATOM    792  CB  CYS A  52       0.200   2.231   1.096  1.00 71.23           C  
ATOM    793  SG  CYS A  52       1.977   2.151   0.871  1.00 63.34           S  
ATOM    794  H   CYS A  52      -2.134   3.051   2.108  1.00 73.31           H  
ATOM    795  HA  CYS A  52       0.109   1.411   3.072  1.00 23.24           H  
ATOM    796  HB2 CYS A  52      -0.227   1.340   0.652  1.00 37.72           H  
ATOM    797  HB3 CYS A  52      -0.159   3.102   0.561  1.00 37.72           H  
ATOM    798  HG  CYS A  52       2.257   2.743  -0.271  1.00 44.31           H  
ATOM    799  N   ARG A  53       1.016   3.325   4.443  1.00  3.54           N  
ATOM    800  CA  ARG A  53       1.652   4.407   5.234  1.00 74.01           C  
ATOM    801  C   ARG A  53       3.074   4.718   4.728  1.00  2.22           C  
ATOM    802  O   ARG A  53       3.634   5.771   5.047  1.00 74.10           O  
ATOM    803  CB  ARG A  53       1.636   4.038   6.740  1.00 63.30           C  
ATOM    804  CG  ARG A  53       0.215   3.764   7.272  1.00  1.21           C  
ATOM    805  CD  ARG A  53       0.170   3.413   8.763  1.00 73.50           C  
ATOM    806  NE  ARG A  53      -1.192   3.043   9.179  1.00 54.13           N  
ATOM    807  CZ  ARG A  53      -1.593   2.804  10.435  1.00 41.10           C  
ATOM    808  NH1 ARG A  53      -0.742   2.875  11.451  1.00 74.31           N  
ATOM    809  NH2 ARG A  53      -2.863   2.485  10.667  1.00 55.22           N  
ATOM    810  H   ARG A  53       1.010   2.415   4.811  1.00 41.44           H  
ATOM    811  HA  ARG A  53       1.052   5.307   5.100  1.00 43.33           H  
ATOM    812  HB2 ARG A  53       2.240   3.149   6.895  1.00 37.72           H  
ATOM    813  HB3 ARG A  53       2.064   4.857   7.311  1.00 37.72           H  
ATOM    814  HG2 ARG A  53      -0.392   4.647   7.113  1.00 37.72           H  
ATOM    815  HG3 ARG A  53      -0.210   2.940   6.710  1.00 37.72           H  
ATOM    816  HD2 ARG A  53       0.840   2.581   8.953  1.00 37.72           H  
ATOM    817  HD3 ARG A  53       0.497   4.273   9.340  1.00 37.72           H  
ATOM    818  HE  ARG A  53      -1.859   2.968   8.462  1.00 42.32           H  
ATOM    819 HH11 ARG A  53       0.220   3.119  11.292  1.00 37.72           H  
ATOM    820 HH12 ARG A  53      -1.057   2.689  12.381  1.00 37.72           H  
ATOM    821 HH21 ARG A  53      -3.517   2.432   9.904  1.00 37.72           H  
ATOM    822 HH22 ARG A  53      -3.176   2.300  11.604  1.00 37.72           H  
ATOM    823  N   GLU A  54       3.644   3.787   3.931  1.00 50.42           N  
ATOM    824  CA  GLU A  54       4.865   4.039   3.130  1.00 50.34           C  
ATOM    825  C   GLU A  54       4.601   5.170   2.118  1.00 75.03           C  
ATOM    826  O   GLU A  54       5.427   6.077   1.932  1.00 75.43           O  
ATOM    827  CB  GLU A  54       5.274   2.760   2.348  1.00 23.32           C  
ATOM    828  CG  GLU A  54       6.445   2.937   1.344  1.00 23.40           C  
ATOM    829  CD  GLU A  54       7.833   3.026   2.007  1.00 45.20           C  
ATOM    830  OE1 GLU A  54       8.478   1.964   2.202  1.00 10.32           O  
ATOM    831  OE2 GLU A  54       8.279   4.140   2.346  1.00 24.02           O  
ATOM    832  H   GLU A  54       3.229   2.901   3.880  1.00 53.21           H  
ATOM    833  HA  GLU A  54       5.666   4.315   3.803  1.00 24.12           H  
ATOM    834  HB2 GLU A  54       5.561   2.002   3.067  1.00 37.72           H  
ATOM    835  HB3 GLU A  54       4.410   2.395   1.800  1.00 37.72           H  
ATOM    836  HG2 GLU A  54       6.438   2.093   0.671  1.00 37.72           H  
ATOM    837  HG3 GLU A  54       6.273   3.832   0.755  1.00 37.72           H  
ATOM    838  N   LEU A  55       3.402   5.118   1.527  1.00 53.04           N  
ATOM    839  CA  LEU A  55       3.004   5.984   0.432  1.00 63.33           C  
ATOM    840  C   LEU A  55       2.164   7.128   0.998  1.00 52.24           C  
ATOM    841  O   LEU A  55       0.943   7.017   1.150  1.00  1.40           O  
ATOM    842  CB  LEU A  55       2.241   5.168  -0.661  1.00 64.12           C  
ATOM    843  CG  LEU A  55       2.266   5.744  -2.119  1.00 73.24           C  
ATOM    844  CD1 LEU A  55       1.432   7.041  -2.262  1.00 61.55           C  
ATOM    845  CD2 LEU A  55       3.736   5.953  -2.582  1.00 52.33           C  
ATOM    846  H   LEU A  55       2.751   4.473   1.865  1.00 35.14           H  
ATOM    847  HA  LEU A  55       3.903   6.404  -0.020  1.00 63.45           H  
ATOM    848  HB2 LEU A  55       2.671   4.169  -0.691  1.00 37.72           H  
ATOM    849  HB3 LEU A  55       1.203   5.062  -0.354  1.00 37.72           H  
ATOM    850  HG  LEU A  55       1.826   5.008  -2.785  1.00 44.10           H  
ATOM    851 HD11 LEU A  55       1.466   7.388  -3.287  1.00 37.72           H  
ATOM    852 HD12 LEU A  55       1.829   7.815  -1.614  1.00 37.72           H  
ATOM    853 HD13 LEU A  55       0.406   6.842  -1.989  1.00 37.72           H  
ATOM    854 HD21 LEU A  55       4.277   5.016  -2.516  1.00 37.72           H  
ATOM    855 HD22 LEU A  55       4.223   6.689  -1.956  1.00 37.72           H  
ATOM    856 HD23 LEU A  55       3.754   6.295  -3.610  1.00 37.72           H  
ATOM    857  N   ARG A  56       2.864   8.196   1.359  1.00 41.11           N  
ATOM    858  CA  ARG A  56       2.257   9.485   1.693  1.00 54.21           C  
ATOM    859  C   ARG A  56       1.890  10.230   0.396  1.00 45.41           C  
ATOM    860  O   ARG A  56       2.508   9.989  -0.644  1.00  0.11           O  
ATOM    861  CB  ARG A  56       3.246  10.319   2.527  1.00 44.52           C  
ATOM    862  CG  ARG A  56       3.491   9.727   3.916  1.00 63.25           C  
ATOM    863  CD  ARG A  56       4.588  10.479   4.666  1.00 64.31           C  
ATOM    864  NE  ARG A  56       5.884  10.355   3.977  1.00 71.33           N  
ATOM    865  CZ  ARG A  56       6.785   9.383   4.175  1.00 24.34           C  
ATOM    866  NH1 ARG A  56       6.573   8.415   5.065  1.00 21.43           N  
ATOM    867  NH2 ARG A  56       7.887   9.369   3.449  1.00 21.42           N  
ATOM    868  H   ARG A  56       3.841   8.113   1.401  1.00 60.20           H  
ATOM    869  HA  ARG A  56       1.366   9.308   2.289  1.00  2.32           H  
ATOM    870  HB2 ARG A  56       4.195  10.382   2.001  1.00 37.72           H  
ATOM    871  HB3 ARG A  56       2.849  11.326   2.653  1.00 37.72           H  
ATOM    872  HG2 ARG A  56       2.570   9.779   4.490  1.00 37.72           H  
ATOM    873  HG3 ARG A  56       3.787   8.689   3.810  1.00 37.72           H  
ATOM    874  HD2 ARG A  56       4.313  11.526   4.719  1.00 37.72           H  
ATOM    875  HD3 ARG A  56       4.665  10.080   5.669  1.00 37.72           H  
ATOM    876  HE  ARG A  56       6.100  11.059   3.322  1.00  2.21           H  
ATOM    877 HH11 ARG A  56       5.727   8.398   5.606  1.00 37.72           H  
ATOM    878 HH12 ARG A  56       7.257   7.693   5.193  1.00 37.72           H  
ATOM    879 HH21 ARG A  56       8.576   8.650   3.583  1.00 37.72           H  
ATOM    880 HH22 ARG A  56       8.049  10.088   2.765  1.00 37.72           H  
ATOM    881  N   PRO A  57       0.885  11.162   0.433  1.00  2.35           N  
ATOM    882  CA  PRO A  57       0.591  12.088  -0.709  1.00 31.53           C  
ATOM    883  C   PRO A  57       1.799  12.973  -1.111  1.00 55.01           C  
ATOM    884  O   PRO A  57       1.835  13.536  -2.205  1.00 55.14           O  
ATOM    885  CB  PRO A  57      -0.584  12.943  -0.166  1.00 14.02           C  
ATOM    886  CG  PRO A  57      -1.227  12.085   0.885  1.00 24.10           C  
ATOM    887  CD  PRO A  57      -0.092  11.354   1.547  1.00 54.31           C  
ATOM    888  HA  PRO A  57       0.261  11.526  -1.582  1.00 44.52           H  
ATOM    889  HB2 PRO A  57      -0.219  13.877   0.264  1.00 37.72           H  
ATOM    890  HB3 PRO A  57      -1.294  13.157  -0.956  1.00 37.72           H  
ATOM    891  HG2 PRO A  57      -1.760  12.703   1.602  1.00 37.72           H  
ATOM    892  HG3 PRO A  57      -1.910  11.375   0.425  1.00 37.72           H  
ATOM    893  HD2 PRO A  57       0.344  11.951   2.342  1.00 37.72           H  
ATOM    894  HD3 PRO A  57      -0.421  10.395   1.937  1.00 37.72           H  
ATOM    895  N   ASP A  58       2.813  13.028  -0.217  1.00 23.22           N  
ATOM    896  CA  ASP A  58       4.051  13.819  -0.408  1.00 73.14           C  
ATOM    897  C   ASP A  58       5.031  13.122  -1.378  1.00 74.14           C  
ATOM    898  O   ASP A  58       6.139  13.619  -1.604  1.00 64.35           O  
ATOM    899  CB  ASP A  58       4.757  14.051   0.959  1.00  2.44           C  
ATOM    900  CG  ASP A  58       3.835  14.635   2.040  1.00 40.11           C  
ATOM    901  OD1 ASP A  58       3.346  13.869   2.894  1.00 32.33           O  
ATOM    902  OD2 ASP A  58       3.578  15.859   2.030  1.00 12.43           O  
ATOM    903  H   ASP A  58       2.730  12.503   0.607  1.00 52.31           H  
ATOM    904  HA  ASP A  58       3.774  14.779  -0.826  1.00 65.35           H  
ATOM    905  HB2 ASP A  58       5.161  13.107   1.322  1.00 37.72           H  
ATOM    906  HB3 ASP A  58       5.583  14.737   0.811  1.00 37.72           H  
ATOM    907  N   VAL A  59       4.618  11.960  -1.933  1.00 33.01           N  
ATOM    908  CA  VAL A  59       5.438  11.173  -2.859  1.00 53.12           C  
ATOM    909  C   VAL A  59       5.634  11.911  -4.208  1.00 53.31           C  
ATOM    910  O   VAL A  59       6.762  12.056  -4.682  1.00 52.51           O  
ATOM    911  CB  VAL A  59       4.831   9.729  -3.073  1.00 33.12           C  
ATOM    912  CG1 VAL A  59       3.452   9.756  -3.771  1.00 73.34           C  
ATOM    913  CG2 VAL A  59       5.834   8.810  -3.811  1.00  3.15           C  
ATOM    914  H   VAL A  59       3.740  11.618  -1.686  1.00 75.24           H  
ATOM    915  HA  VAL A  59       6.405  11.051  -2.391  1.00 35.15           H  
ATOM    916  HB  VAL A  59       4.666   9.302  -2.084  1.00  1.51           H  
ATOM    917 HG11 VAL A  59       3.066   8.748  -3.865  1.00 37.72           H  
ATOM    918 HG12 VAL A  59       3.551  10.193  -4.759  1.00 37.72           H  
ATOM    919 HG13 VAL A  59       2.765  10.350  -3.188  1.00 37.72           H  
ATOM    920 HG21 VAL A  59       6.754   8.747  -3.242  1.00 37.72           H  
ATOM    921 HG22 VAL A  59       6.050   9.213  -4.792  1.00 37.72           H  
ATOM    922 HG23 VAL A  59       5.416   7.816  -3.919  1.00 37.72           H  
ATOM    923  N   PHE A  60       4.527  12.423  -4.780  1.00 32.14           N  
ATOM    924  CA  PHE A  60       4.505  13.070  -6.115  1.00 43.32           C  
ATOM    925  C   PHE A  60       3.483  14.222  -6.147  1.00 45.25           C  
ATOM    926  O   PHE A  60       3.273  14.832  -7.208  1.00 55.12           O  
ATOM    927  CB  PHE A  60       4.142  12.033  -7.228  1.00  3.24           C  
ATOM    928  CG  PHE A  60       5.176  10.927  -7.474  1.00 41.31           C  
ATOM    929  CD1 PHE A  60       6.490  11.247  -7.816  1.00 70.55           C  
ATOM    930  CD2 PHE A  60       4.836   9.574  -7.372  1.00  1.34           C  
ATOM    931  CE1 PHE A  60       7.430  10.255  -8.042  1.00 62.42           C  
ATOM    932  CE2 PHE A  60       5.779   8.584  -7.601  1.00 63.22           C  
ATOM    933  CZ  PHE A  60       7.073   8.925  -7.931  1.00 34.31           C  
ATOM    934  H   PHE A  60       3.689  12.365  -4.283  1.00 23.10           H  
ATOM    935  HA  PHE A  60       5.488  13.482  -6.319  1.00 11.00           H  
ATOM    936  HB2 PHE A  60       3.205  11.560  -6.960  1.00 37.72           H  
ATOM    937  HB3 PHE A  60       3.999  12.558  -8.168  1.00 37.72           H  
ATOM    938  HD1 PHE A  60       6.778  12.288  -7.903  1.00 74.44           H  
ATOM    939  HD2 PHE A  60       3.818   9.298  -7.113  1.00 12.44           H  
ATOM    940  HE1 PHE A  60       8.444  10.522  -8.307  1.00 51.22           H  
ATOM    941  HE2 PHE A  60       5.501   7.542  -7.514  1.00  0.14           H  
ATOM    942  HZ  PHE A  60       7.810   8.150  -8.105  1.00 32.15           H  
ATOM    943  N   GLY A  61       2.878  14.539  -4.987  1.00 45.21           N  
ATOM    944  CA  GLY A  61       1.685  15.391  -4.954  1.00 64.21           C  
ATOM    945  C   GLY A  61       0.469  14.601  -5.421  1.00 23.35           C  
ATOM    946  O   GLY A  61      -0.269  15.023  -6.320  1.00 35.10           O  
ATOM    947  H   GLY A  61       3.248  14.200  -4.147  1.00 25.51           H  
ATOM    948  HA2 GLY A  61       1.525  15.732  -3.938  1.00 37.72           H  
ATOM    949  HA3 GLY A  61       1.833  16.253  -5.596  1.00 37.72           H  
TER     950      GLY A  61
ENDMDL
MODEL       2
ATOM      1  N   MET A   1      -5.167  -4.068  14.043  1.00 13.52           N  
ATOM      2  CA  MET A   1      -4.200  -3.814  12.955  1.00 72.32           C  
ATOM      3  C   MET A   1      -3.668  -5.144  12.401  1.00 15.42           C  
ATOM      4  O   MET A   1      -3.230  -6.010  13.171  1.00 60.35           O  
ATOM      5  CB  MET A   1      -3.033  -2.906  13.441  1.00 10.44           C  
ATOM      6  CG  MET A   1      -2.193  -3.442  14.617  1.00 14.32           C  
ATOM      7  SD  MET A   1      -0.629  -2.564  14.807  1.00 74.50           S  
ATOM      8  CE  MET A   1       0.211  -2.994  13.273  1.00 12.23           C  
ATOM      9  H1  MET A   1      -4.727  -4.644  14.788  1.00 36.16           H  
ATOM     10  H2  MET A   1      -5.992  -4.581  13.674  1.00 36.16           H  
ATOM     11  H3  MET A   1      -5.489  -3.171  14.453  1.00 36.16           H  
ATOM     12  HA  MET A   1      -4.742  -3.298  12.159  1.00 31.41           H  
ATOM     13  HB2 MET A   1      -2.361  -2.732  12.609  1.00 36.16           H  
ATOM     14  HB3 MET A   1      -3.449  -1.949  13.737  1.00 36.16           H  
ATOM     15  HG2 MET A   1      -2.761  -3.330  15.531  1.00 36.16           H  
ATOM     16  HG3 MET A   1      -1.983  -4.492  14.457  1.00 36.16           H  
ATOM     17  HE1 MET A   1       0.310  -4.069  13.201  1.00 36.16           H  
ATOM     18  HE2 MET A   1       1.192  -2.544  13.266  1.00 36.16           H  
ATOM     19  HE3 MET A   1      -0.358  -2.625  12.431  1.00 36.16           H  
ATOM     20  N   LYS A   2      -3.747  -5.329  11.067  1.00 74.22           N  
ATOM     21  CA  LYS A   2      -3.220  -6.529  10.397  1.00 12.11           C  
ATOM     22  C   LYS A   2      -2.342  -6.104   9.212  1.00  4.45           C  
ATOM     23  O   LYS A   2      -2.836  -5.529   8.244  1.00 20.01           O  
ATOM     24  CB  LYS A   2      -4.385  -7.454   9.928  1.00 23.41           C  
ATOM     25  CG  LYS A   2      -5.418  -7.804  11.043  1.00 72.05           C  
ATOM     26  CD  LYS A   2      -6.247  -9.086  10.768  1.00 23.10           C  
ATOM     27  CE  LYS A   2      -5.392 -10.367  10.822  1.00 53.32           C  
ATOM     28  NZ  LYS A   2      -6.216 -11.603  10.701  1.00 21.24           N  
ATOM     29  H   LYS A   2      -4.174  -4.635  10.513  1.00 43.12           H  
ATOM     30  HA  LYS A   2      -2.602  -7.079  11.106  1.00 13.51           H  
ATOM     31  HB2 LYS A   2      -4.917  -6.955   9.118  1.00 36.16           H  
ATOM     32  HB3 LYS A   2      -3.959  -8.375   9.544  1.00 36.16           H  
ATOM     33  HG2 LYS A   2      -4.886  -7.937  11.978  1.00 36.16           H  
ATOM     34  HG3 LYS A   2      -6.102  -6.964  11.154  1.00 36.16           H  
ATOM     35  HD2 LYS A   2      -7.027  -9.164  11.519  1.00 36.16           H  
ATOM     36  HD3 LYS A   2      -6.708  -9.009   9.789  1.00 36.16           H  
ATOM     37  HE2 LYS A   2      -4.673 -10.350  10.012  1.00 36.16           H  
ATOM     38  HE3 LYS A   2      -4.860 -10.399  11.766  1.00 36.16           H  
ATOM     39  HZ1 LYS A   2      -5.604 -12.446  10.728  1.00 36.16           H  
ATOM     40  HZ2 LYS A   2      -6.735 -11.601   9.803  1.00 36.16           H  
ATOM     41  HZ3 LYS A   2      -6.897 -11.660  11.483  1.00 36.16           H  
ATOM     42  N   LYS A   3      -1.031  -6.380   9.308  1.00 41.15           N  
ATOM     43  CA  LYS A   3      -0.067  -6.094   8.231  1.00 71.45           C  
ATOM     44  C   LYS A   3      -0.202  -7.158   7.118  1.00 74.53           C  
ATOM     45  O   LYS A   3      -0.337  -8.357   7.403  1.00 31.41           O  
ATOM     46  CB  LYS A   3       1.388  -6.072   8.796  1.00 60.51           C  
ATOM     47  CG  LYS A   3       1.840  -7.417   9.420  1.00 21.33           C  
ATOM     48  CD  LYS A   3       3.275  -7.386   9.996  1.00 54.43           C  
ATOM     49  CE  LYS A   3       3.674  -8.727  10.644  1.00 42.51           C  
ATOM     50  NZ  LYS A   3       4.889  -8.599  11.496  1.00 14.11           N  
ATOM     51  H   LYS A   3      -0.700  -6.786  10.136  1.00  2.43           H  
ATOM     52  HA  LYS A   3      -0.301  -5.113   7.817  1.00 73.41           H  
ATOM     53  HB2 LYS A   3       2.077  -5.813   7.994  1.00 36.16           H  
ATOM     54  HB3 LYS A   3       1.450  -5.304   9.561  1.00 36.16           H  
ATOM     55  HG2 LYS A   3       1.153  -7.669  10.221  1.00 36.16           H  
ATOM     56  HG3 LYS A   3       1.783  -8.189   8.654  1.00 36.16           H  
ATOM     57  HD2 LYS A   3       3.976  -7.164   9.197  1.00 36.16           H  
ATOM     58  HD3 LYS A   3       3.333  -6.606  10.745  1.00 36.16           H  
ATOM     59  HE2 LYS A   3       2.860  -9.079  11.264  1.00 36.16           H  
ATOM     60  HE3 LYS A   3       3.867  -9.458   9.866  1.00 36.16           H  
ATOM     61  HZ1 LYS A   3       4.681  -8.018  12.332  1.00 36.16           H  
ATOM     62  HZ2 LYS A   3       5.651  -8.145  10.959  1.00 36.16           H  
ATOM     63  HZ3 LYS A   3       5.212  -9.539  11.813  1.00 36.16           H  
ATOM     64  N   ILE A   4      -0.222  -6.708   5.858  1.00 35.10           N  
ATOM     65  CA  ILE A   4      -0.167  -7.595   4.680  1.00 53.43           C  
ATOM     66  C   ILE A   4       1.015  -7.147   3.809  1.00 43.03           C  
ATOM     67  O   ILE A   4       1.162  -5.950   3.569  1.00 40.42           O  
ATOM     68  CB  ILE A   4      -1.493  -7.559   3.818  1.00 24.31           C  
ATOM     69  CG1 ILE A   4      -2.756  -7.758   4.711  1.00 31.24           C  
ATOM     70  CG2 ILE A   4      -1.468  -8.604   2.664  1.00  4.33           C  
ATOM     71  CD1 ILE A   4      -4.033  -7.947   3.927  1.00 34.22           C  
ATOM     72  H   ILE A   4      -0.273  -5.739   5.712  1.00 74.14           H  
ATOM     73  HA  ILE A   4      -0.001  -8.614   5.019  1.00 11.53           H  
ATOM     74  HB  ILE A   4      -1.551  -6.588   3.353  1.00 74.54           H  
ATOM     75 HG12 ILE A   4      -2.625  -8.630   5.341  1.00 36.16           H  
ATOM     76 HG13 ILE A   4      -2.883  -6.884   5.344  1.00 36.16           H  
ATOM     77 HG21 ILE A   4      -1.448  -9.605   3.073  1.00 36.16           H  
ATOM     78 HG22 ILE A   4      -0.587  -8.452   2.052  1.00 36.16           H  
ATOM     79 HG23 ILE A   4      -2.352  -8.481   2.042  1.00 36.16           H  
ATOM     80 HD11 ILE A   4      -3.962  -8.853   3.338  1.00 36.16           H  
ATOM     81 HD12 ILE A   4      -4.180  -7.101   3.272  1.00 36.16           H  
ATOM     82 HD13 ILE A   4      -4.858  -8.025   4.608  1.00 36.16           H  
ATOM     83  N   PRO A   5       1.870  -8.087   3.313  1.00 13.14           N  
ATOM     84  CA  PRO A   5       2.962  -7.745   2.376  1.00 53.51           C  
ATOM     85  C   PRO A   5       2.361  -7.186   1.063  1.00 32.51           C  
ATOM     86  O   PRO A   5       1.329  -7.690   0.622  1.00 33.01           O  
ATOM     87  CB  PRO A   5       3.705  -9.103   2.179  1.00 60.31           C  
ATOM     88  CG  PRO A   5       3.242  -9.976   3.318  1.00 74.10           C  
ATOM     89  CD  PRO A   5       1.817  -9.541   3.584  1.00  3.33           C  
ATOM     90  HA  PRO A   5       3.636  -7.008   2.807  1.00 33.01           H  
ATOM     91  HB2 PRO A   5       3.443  -9.548   1.216  1.00 36.16           H  
ATOM     92  HB3 PRO A   5       4.778  -8.964   2.227  1.00 36.16           H  
ATOM     93  HG2 PRO A   5       3.283 -11.026   3.032  1.00 36.16           H  
ATOM     94  HG3 PRO A   5       3.851  -9.806   4.198  1.00 36.16           H  
ATOM     95  HD2 PRO A   5       1.122 -10.022   2.899  1.00 36.16           H  
ATOM     96  HD3 PRO A   5       1.509  -9.728   4.608  1.00 36.16           H  
ATOM     97  N   LEU A   6       2.990  -6.134   0.485  1.00 14.20           N  
ATOM     98  CA  LEU A   6       2.413  -5.341  -0.639  1.00 32.24           C  
ATOM     99  C   LEU A   6       1.883  -6.226  -1.783  1.00 25.10           C  
ATOM    100  O   LEU A   6       0.695  -6.182  -2.080  1.00 61.35           O  
ATOM    101  CB  LEU A   6       3.456  -4.336  -1.187  1.00  2.21           C  
ATOM    102  CG  LEU A   6       2.992  -3.404  -2.361  1.00 72.11           C  
ATOM    103  CD1 LEU A   6       1.801  -2.520  -1.952  1.00 54.13           C  
ATOM    104  CD2 LEU A   6       4.159  -2.545  -2.884  1.00  4.11           C  
ATOM    105  H   LEU A   6       3.869  -5.865   0.838  1.00 13.34           H  
ATOM    106  HA  LEU A   6       1.576  -4.776  -0.227  1.00 30.34           H  
ATOM    107  HB2 LEU A   6       3.777  -3.708  -0.362  1.00 36.16           H  
ATOM    108  HB3 LEU A   6       4.321  -4.902  -1.526  1.00 36.16           H  
ATOM    109  HG  LEU A   6       2.653  -4.020  -3.187  1.00 22.41           H  
ATOM    110 HD11 LEU A   6       0.971  -3.148  -1.659  1.00 36.16           H  
ATOM    111 HD12 LEU A   6       1.497  -1.902  -2.788  1.00 36.16           H  
ATOM    112 HD13 LEU A   6       2.082  -1.884  -1.120  1.00 36.16           H  
ATOM    113 HD21 LEU A   6       3.833  -1.965  -3.740  1.00 36.16           H  
ATOM    114 HD22 LEU A   6       4.975  -3.188  -3.181  1.00 36.16           H  
ATOM    115 HD23 LEU A   6       4.499  -1.873  -2.105  1.00 36.16           H  
ATOM    116  N   SER A   7       2.768  -7.048  -2.375  1.00 60.13           N  
ATOM    117  CA  SER A   7       2.422  -7.933  -3.503  1.00 64.11           C  
ATOM    118  C   SER A   7       1.331  -8.960  -3.117  1.00 73.12           C  
ATOM    119  O   SER A   7       0.445  -9.242  -3.917  1.00 25.51           O  
ATOM    120  CB  SER A   7       3.688  -8.656  -4.014  1.00 13.41           C  
ATOM    121  OG  SER A   7       4.704  -7.722  -4.350  1.00 61.24           O  
ATOM    122  H   SER A   7       3.688  -7.056  -2.046  1.00 14.30           H  
ATOM    123  HA  SER A   7       2.039  -7.300  -4.297  1.00 33.35           H  
ATOM    124  HB2 SER A   7       4.072  -9.313  -3.243  1.00 36.16           H  
ATOM    125  HB3 SER A   7       3.447  -9.237  -4.895  1.00 36.16           H  
ATOM    126  HG  SER A   7       4.706  -7.575  -5.300  1.00 13.51           H  
ATOM    127  N   LYS A   8       1.400  -9.466  -1.868  1.00 34.31           N  
ATOM    128  CA  LYS A   8       0.441 -10.449  -1.306  1.00 42.24           C  
ATOM    129  C   LYS A   8      -0.980  -9.826  -1.258  1.00 13.35           C  
ATOM    130  O   LYS A   8      -1.983 -10.495  -1.562  1.00 24.24           O  
ATOM    131  CB  LYS A   8       0.935 -10.878   0.126  1.00 11.30           C  
ATOM    132  CG  LYS A   8       0.936 -12.394   0.424  1.00 13.01           C  
ATOM    133  CD  LYS A   8      -0.468 -13.002   0.638  1.00  1.45           C  
ATOM    134  CE  LYS A   8      -0.412 -14.532   0.822  1.00 14.32           C  
ATOM    135  NZ  LYS A   8      -1.709 -15.089   1.282  1.00 63.14           N  
ATOM    136  H   LYS A   8       2.124  -9.151  -1.286  1.00  3.54           H  
ATOM    137  HA  LYS A   8       0.431 -11.312  -1.963  1.00 31.23           H  
ATOM    138  HB2 LYS A   8       1.955 -10.531   0.255  1.00 36.16           H  
ATOM    139  HB3 LYS A   8       0.328 -10.386   0.881  1.00 36.16           H  
ATOM    140  HG2 LYS A   8       1.412 -12.900  -0.407  1.00 36.16           H  
ATOM    141  HG3 LYS A   8       1.530 -12.565   1.322  1.00 36.16           H  
ATOM    142  HD2 LYS A   8      -0.913 -12.561   1.522  1.00 36.16           H  
ATOM    143  HD3 LYS A   8      -1.092 -12.774  -0.225  1.00 36.16           H  
ATOM    144  HE2 LYS A   8      -0.155 -14.994  -0.120  1.00 36.16           H  
ATOM    145  HE3 LYS A   8       0.346 -14.775   1.555  1.00 36.16           H  
ATOM    146  HZ1 LYS A   8      -2.461 -14.841   0.615  1.00 36.16           H  
ATOM    147  HZ2 LYS A   8      -1.954 -14.703   2.218  1.00 36.16           H  
ATOM    148  HZ3 LYS A   8      -1.650 -16.122   1.352  1.00 36.16           H  
ATOM    149  N   TYR A   9      -1.023  -8.519  -0.899  1.00 51.13           N  
ATOM    150  CA  TYR A   9      -2.255  -7.722  -0.877  1.00 60.52           C  
ATOM    151  C   TYR A   9      -2.776  -7.527  -2.313  1.00  4.12           C  
ATOM    152  O   TYR A   9      -3.969  -7.700  -2.586  1.00 35.11           O  
ATOM    153  CB  TYR A   9      -2.028  -6.347  -0.166  1.00 34.12           C  
ATOM    154  CG  TYR A   9      -3.293  -5.480  -0.107  1.00 13.01           C  
ATOM    155  CD1 TYR A   9      -4.215  -5.600   0.940  1.00 55.43           C  
ATOM    156  CD2 TYR A   9      -3.600  -4.585  -1.146  1.00 42.05           C  
ATOM    157  CE1 TYR A   9      -5.380  -4.888   0.933  1.00 75.15           C  
ATOM    158  CE2 TYR A   9      -4.763  -3.860  -1.143  1.00 31.11           C  
ATOM    159  CZ  TYR A   9      -5.653  -4.015  -0.107  1.00 33.40           C  
ATOM    160  OH  TYR A   9      -6.839  -3.325  -0.122  1.00 14.44           O  
ATOM    161  H   TYR A   9      -0.184  -8.079  -0.646  1.00  5.13           H  
ATOM    162  HA  TYR A   9      -2.993  -8.283  -0.312  1.00 23.11           H  
ATOM    163  HB2 TYR A   9      -1.692  -6.520   0.851  1.00 36.16           H  
ATOM    164  HB3 TYR A   9      -1.261  -5.793  -0.689  1.00 36.16           H  
ATOM    165  HD1 TYR A   9      -4.021  -6.275   1.772  1.00 54.32           H  
ATOM    166  HD2 TYR A   9      -2.896  -4.462  -1.962  1.00 12.44           H  
ATOM    167  HE1 TYR A   9      -6.077  -5.005   1.759  1.00 43.04           H  
ATOM    168  HE2 TYR A   9      -4.980  -3.181  -1.959  1.00 51.12           H  
ATOM    169  HH  TYR A   9      -7.279  -3.452  -0.969  1.00  0.33           H  
ATOM    170  N   LEU A  10      -1.853  -7.183  -3.221  1.00 62.34           N  
ATOM    171  CA  LEU A  10      -2.174  -6.858  -4.617  1.00 41.15           C  
ATOM    172  C   LEU A  10      -2.662  -8.093  -5.405  1.00 24.22           C  
ATOM    173  O   LEU A  10      -3.327  -7.944  -6.434  1.00 45.04           O  
ATOM    174  CB  LEU A  10      -0.951  -6.204  -5.310  1.00 71.34           C  
ATOM    175  CG  LEU A  10      -0.440  -4.861  -4.691  1.00 11.31           C  
ATOM    176  CD1 LEU A  10       0.847  -4.383  -5.390  1.00 23.24           C  
ATOM    177  CD2 LEU A  10      -1.526  -3.767  -4.705  1.00 35.43           C  
ATOM    178  H   LEU A  10      -0.915  -7.147  -2.940  1.00 32.21           H  
ATOM    179  HA  LEU A  10      -2.982  -6.132  -4.596  1.00 42.12           H  
ATOM    180  HB2 LEU A  10      -0.134  -6.918  -5.284  1.00 36.16           H  
ATOM    181  HB3 LEU A  10      -1.204  -6.018  -6.353  1.00 36.16           H  
ATOM    182  HG  LEU A  10      -0.182  -5.039  -3.655  1.00 32.13           H  
ATOM    183 HD11 LEU A  10       1.195  -3.468  -4.928  1.00 36.16           H  
ATOM    184 HD12 LEU A  10       0.653  -4.205  -6.440  1.00 36.16           H  
ATOM    185 HD13 LEU A  10       1.611  -5.143  -5.290  1.00 36.16           H  
ATOM    186 HD21 LEU A  10      -1.825  -3.553  -5.727  1.00 36.16           H  
ATOM    187 HD22 LEU A  10      -1.135  -2.866  -4.252  1.00 36.16           H  
ATOM    188 HD23 LEU A  10      -2.386  -4.101  -4.140  1.00 36.16           H  
ATOM    189  N   GLU A  11      -2.337  -9.305  -4.915  1.00 74.31           N  
ATOM    190  CA  GLU A  11      -2.784 -10.560  -5.547  1.00  3.01           C  
ATOM    191  C   GLU A  11      -4.244 -10.887  -5.195  1.00 41.23           C  
ATOM    192  O   GLU A  11      -5.085 -11.064  -6.087  1.00 45.12           O  
ATOM    193  CB  GLU A  11      -1.873 -11.749  -5.124  1.00  1.25           C  
ATOM    194  CG  GLU A  11      -0.444 -11.715  -5.705  1.00 25.24           C  
ATOM    195  CD  GLU A  11      -0.434 -11.696  -7.246  1.00 65.35           C  
ATOM    196  OE1 GLU A  11      -0.706 -12.740  -7.866  1.00 42.33           O  
ATOM    197  OE2 GLU A  11      -0.182 -10.633  -7.850  1.00 51.50           O  
ATOM    198  H   GLU A  11      -1.781  -9.357  -4.108  1.00 52.22           H  
ATOM    199  HA  GLU A  11      -2.705 -10.435  -6.625  1.00 52.03           H  
ATOM    200  HB2 GLU A  11      -1.804 -11.763  -4.040  1.00 36.16           H  
ATOM    201  HB3 GLU A  11      -2.343 -12.678  -5.445  1.00 36.16           H  
ATOM    202  HG2 GLU A  11       0.067 -10.833  -5.328  1.00 36.16           H  
ATOM    203  HG3 GLU A  11       0.096 -12.596  -5.363  1.00 36.16           H  
ATOM    204  N   GLU A  12      -4.546 -10.954  -3.885  1.00 33.43           N  
ATOM    205  CA  GLU A  12      -5.802 -11.574  -3.390  1.00 51.24           C  
ATOM    206  C   GLU A  12      -6.880 -10.535  -3.032  1.00 10.30           C  
ATOM    207  O   GLU A  12      -8.078 -10.797  -3.175  1.00 42.20           O  
ATOM    208  CB  GLU A  12      -5.495 -12.431  -2.133  1.00 54.40           C  
ATOM    209  CG  GLU A  12      -4.291 -13.383  -2.276  1.00 20.10           C  
ATOM    210  CD  GLU A  12      -3.916 -14.078  -0.960  1.00  5.31           C  
ATOM    211  OE1 GLU A  12      -3.825 -13.386   0.079  1.00 31.32           O  
ATOM    212  OE2 GLU A  12      -3.681 -15.310  -0.956  1.00 11.03           O  
ATOM    213  H   GLU A  12      -3.903 -10.595  -3.229  1.00 51.43           H  
ATOM    214  HA  GLU A  12      -6.181 -12.233  -4.165  1.00 23.34           H  
ATOM    215  HB2 GLU A  12      -5.296 -11.768  -1.298  1.00 36.16           H  
ATOM    216  HB3 GLU A  12      -6.371 -13.030  -1.895  1.00 36.16           H  
ATOM    217  HG2 GLU A  12      -4.529 -14.134  -3.022  1.00 36.16           H  
ATOM    218  HG3 GLU A  12      -3.432 -12.810  -2.617  1.00 36.16           H  
ATOM    219  N   HIS A  13      -6.441  -9.357  -2.573  1.00 33.34           N  
ATOM    220  CA  HIS A  13      -7.297  -8.418  -1.801  1.00 20.44           C  
ATOM    221  C   HIS A  13      -7.785  -7.235  -2.659  1.00 50.00           C  
ATOM    222  O   HIS A  13      -8.957  -6.840  -2.572  1.00 32.42           O  
ATOM    223  CB  HIS A  13      -6.504  -7.917  -0.574  1.00  1.42           C  
ATOM    224  CG  HIS A  13      -5.974  -9.021   0.316  1.00 40.24           C  
ATOM    225  ND1 HIS A  13      -6.626  -9.459   1.435  1.00  3.21           N  
ATOM    226  CD2 HIS A  13      -4.864  -9.792   0.217  1.00 71.32           C  
ATOM    227  CE1 HIS A  13      -5.945 -10.441   1.983  1.00 51.35           C  
ATOM    228  NE2 HIS A  13      -4.869 -10.666   1.262  1.00 42.22           N  
ATOM    229  H   HIS A  13      -5.520  -9.095  -2.775  1.00  1.04           H  
ATOM    230  HA  HIS A  13      -8.170  -8.966  -1.446  1.00 50.42           H  
ATOM    231  HB2 HIS A  13      -5.657  -7.328  -0.910  1.00 36.16           H  
ATOM    232  HB3 HIS A  13      -7.143  -7.286   0.034  1.00 36.16           H  
ATOM    233  HD1 HIS A  13      -7.475  -9.105   1.777  1.00 12.55           H  
ATOM    234  HD2 HIS A  13      -4.112  -9.732  -0.556  1.00  2.14           H  
ATOM    235  HE1 HIS A  13      -6.230 -10.980   2.872  1.00 71.21           H  
ATOM    236  HE2 HIS A  13      -4.351 -11.505   1.288  1.00 36.16           H  
ATOM    237  N   GLY A  14      -6.884  -6.681  -3.475  1.00 12.33           N  
ATOM    238  CA  GLY A  14      -7.199  -5.542  -4.349  1.00 41.32           C  
ATOM    239  C   GLY A  14      -6.086  -5.272  -5.340  1.00 43.41           C  
ATOM    240  O   GLY A  14      -5.016  -5.857  -5.231  1.00 24.24           O  
ATOM    241  H   GLY A  14      -5.973  -7.052  -3.491  1.00 22.24           H  
ATOM    242  HA2 GLY A  14      -8.112  -5.744  -4.894  1.00 36.16           H  
ATOM    243  HA3 GLY A  14      -7.342  -4.660  -3.738  1.00 36.16           H  
ATOM    244  N   THR A  15      -6.332  -4.379  -6.308  1.00 62.41           N  
ATOM    245  CA  THR A  15      -5.319  -3.987  -7.312  1.00 33.15           C  
ATOM    246  C   THR A  15      -4.503  -2.781  -6.829  1.00 23.31           C  
ATOM    247  O   THR A  15      -4.741  -2.252  -5.739  1.00 33.42           O  
ATOM    248  CB  THR A  15      -5.992  -3.646  -8.682  1.00 41.03           C  
ATOM    249  OG1 THR A  15      -7.070  -2.711  -8.488  1.00 22.23           O  
ATOM    250  CG2 THR A  15      -6.511  -4.900  -9.396  1.00 52.53           C  
ATOM    251  H   THR A  15      -7.218  -3.965  -6.353  1.00 24.52           H  
ATOM    252  HA  THR A  15      -4.637  -4.821  -7.464  1.00 42.22           H  
ATOM    253  HB  THR A  15      -5.249  -3.179  -9.325  1.00  2.04           H  
ATOM    254  HG1 THR A  15      -7.912  -3.148  -8.676  1.00 22.30           H  
ATOM    255 HG21 THR A  15      -7.263  -5.383  -8.783  1.00 36.16           H  
ATOM    256 HG22 THR A  15      -5.694  -5.587  -9.567  1.00 36.16           H  
ATOM    257 HG23 THR A  15      -6.948  -4.621 -10.346  1.00 36.16           H  
ATOM    258  N   GLN A  16      -3.531  -2.361  -7.661  1.00 41.34           N  
ATOM    259  CA  GLN A  16      -2.717  -1.159  -7.415  1.00 42.02           C  
ATOM    260  C   GLN A  16      -3.601   0.084  -7.622  1.00 61.02           C  
ATOM    261  O   GLN A  16      -3.401   1.114  -6.979  1.00 64.33           O  
ATOM    262  CB  GLN A  16      -1.474  -1.100  -8.359  1.00 51.30           C  
ATOM    263  CG  GLN A  16      -0.515  -2.319  -8.290  1.00 61.52           C  
ATOM    264  CD  GLN A  16      -1.055  -3.584  -8.978  1.00 41.33           C  
ATOM    265  OE1 GLN A  16      -0.850  -3.798 -10.171  1.00 73.10           O  
ATOM    266  NE2 GLN A  16      -1.731  -4.441  -8.231  1.00 63.23           N  
ATOM    267  H   GLN A  16      -3.372  -2.871  -8.484  1.00 33.35           H  
ATOM    268  HA  GLN A  16      -2.387  -1.191  -6.382  1.00 54.51           H  
ATOM    269  HB2 GLN A  16      -1.822  -1.002  -9.383  1.00 36.16           H  
ATOM    270  HB3 GLN A  16      -0.899  -0.213  -8.111  1.00 36.16           H  
ATOM    271  HG2 GLN A  16       0.425  -2.057  -8.759  1.00 36.16           H  
ATOM    272  HG3 GLN A  16      -0.314  -2.545  -7.248  1.00 36.16           H  
ATOM    273 HE21 GLN A  16      -1.851  -4.235  -7.283  1.00 36.16           H  
ATOM    274 HE22 GLN A  16      -2.069  -5.256  -8.658  1.00 36.16           H  
ATOM    275  N   SER A  17      -4.570  -0.055  -8.549  1.00 23.10           N  
ATOM    276  CA  SER A  17      -5.607   0.946  -8.831  1.00 21.41           C  
ATOM    277  C   SER A  17      -6.527   1.155  -7.614  1.00 21.54           C  
ATOM    278  O   SER A  17      -6.763   2.291  -7.185  1.00 30.31           O  
ATOM    279  CB  SER A  17      -6.432   0.472 -10.048  1.00 31.41           C  
ATOM    280  OG  SER A  17      -5.589   0.084 -11.124  1.00  3.40           O  
ATOM    281  H   SER A  17      -4.570  -0.871  -9.091  1.00 23.41           H  
ATOM    282  HA  SER A  17      -5.115   1.879  -9.076  1.00 44.44           H  
ATOM    283  HB2 SER A  17      -7.040  -0.380  -9.766  1.00 36.16           H  
ATOM    284  HB3 SER A  17      -7.073   1.277 -10.387  1.00 36.16           H  
ATOM    285  HG  SER A  17      -6.132  -0.218 -11.860  1.00 45.23           H  
ATOM    286  N   ALA A  18      -7.020   0.023  -7.067  1.00 24.54           N  
ATOM    287  CA  ALA A  18      -7.907  -0.004  -5.891  1.00  2.01           C  
ATOM    288  C   ALA A  18      -7.197   0.546  -4.654  1.00 41.25           C  
ATOM    289  O   ALA A  18      -7.782   1.311  -3.879  1.00 63.45           O  
ATOM    290  CB  ALA A  18      -8.366  -1.437  -5.606  1.00 52.22           C  
ATOM    291  H   ALA A  18      -6.773  -0.833  -7.475  1.00 61.53           H  
ATOM    292  HA  ALA A  18      -8.783   0.599  -6.112  1.00  1.51           H  
ATOM    293  HB1 ALA A  18      -8.856  -1.849  -6.478  1.00 36.16           H  
ATOM    294  HB2 ALA A  18      -9.056  -1.440  -4.770  1.00 36.16           H  
ATOM    295  HB3 ALA A  18      -7.504  -2.050  -5.356  1.00 36.16           H  
ATOM    296  N   LEU A  19      -5.924   0.138  -4.497  1.00 51.54           N  
ATOM    297  CA  LEU A  19      -5.105   0.501  -3.336  1.00 22.42           C  
ATOM    298  C   LEU A  19      -4.849   2.015  -3.337  1.00 14.21           C  
ATOM    299  O   LEU A  19      -5.139   2.688  -2.355  1.00  0.13           O  
ATOM    300  CB  LEU A  19      -3.771  -0.299  -3.330  1.00  3.25           C  
ATOM    301  CG  LEU A  19      -2.735   0.046  -2.200  1.00 10.14           C  
ATOM    302  CD1 LEU A  19      -3.343  -0.073  -0.791  1.00 44.21           C  
ATOM    303  CD2 LEU A  19      -1.468  -0.820  -2.327  1.00 14.31           C  
ATOM    304  H   LEU A  19      -5.523  -0.419  -5.203  1.00 24.52           H  
ATOM    305  HA  LEU A  19      -5.683   0.233  -2.455  1.00 43.24           H  
ATOM    306  HB2 LEU A  19      -4.017  -1.355  -3.255  1.00 36.16           H  
ATOM    307  HB3 LEU A  19      -3.287  -0.143  -4.289  1.00 36.16           H  
ATOM    308  HG  LEU A  19      -2.426   1.079  -2.317  1.00 13.12           H  
ATOM    309 HD11 LEU A  19      -4.177   0.606  -0.704  1.00 36.16           H  
ATOM    310 HD12 LEU A  19      -2.594   0.193  -0.056  1.00 36.16           H  
ATOM    311 HD13 LEU A  19      -3.679  -1.087  -0.614  1.00 36.16           H  
ATOM    312 HD21 LEU A  19      -1.021  -0.666  -3.300  1.00 36.16           H  
ATOM    313 HD22 LEU A  19      -1.719  -1.868  -2.210  1.00 36.16           H  
ATOM    314 HD23 LEU A  19      -0.756  -0.536  -1.562  1.00 36.16           H  
ATOM    315  N   ALA A  20      -4.362   2.528  -4.486  1.00 63.01           N  
ATOM    316  CA  ALA A  20      -4.113   3.966  -4.711  1.00 41.23           C  
ATOM    317  C   ALA A  20      -5.387   4.804  -4.497  1.00 41.54           C  
ATOM    318  O   ALA A  20      -5.319   5.892  -3.945  1.00 54.30           O  
ATOM    319  CB  ALA A  20      -3.559   4.173  -6.127  1.00 74.41           C  
ATOM    320  H   ALA A  20      -4.161   1.910  -5.221  1.00 72.40           H  
ATOM    321  HA  ALA A  20      -3.352   4.298  -3.996  1.00 42.22           H  
ATOM    322  HB1 ALA A  20      -2.664   3.576  -6.258  1.00 36.16           H  
ATOM    323  HB2 ALA A  20      -3.311   5.217  -6.279  1.00 36.16           H  
ATOM    324  HB3 ALA A  20      -4.297   3.870  -6.861  1.00 36.16           H  
ATOM    325  N   ALA A  21      -6.543   4.263  -4.918  1.00 52.25           N  
ATOM    326  CA  ALA A  21      -7.856   4.914  -4.737  1.00 13.11           C  
ATOM    327  C   ALA A  21      -8.213   5.057  -3.242  1.00  4.44           C  
ATOM    328  O   ALA A  21      -8.769   6.082  -2.824  1.00 43.11           O  
ATOM    329  CB  ALA A  21      -8.940   4.126  -5.486  1.00 22.03           C  
ATOM    330  H   ALA A  21      -6.514   3.394  -5.369  1.00 54.03           H  
ATOM    331  HA  ALA A  21      -7.795   5.904  -5.179  1.00 41.03           H  
ATOM    332  HB1 ALA A  21      -9.893   4.633  -5.395  1.00 36.16           H  
ATOM    333  HB2 ALA A  21      -9.024   3.128  -5.072  1.00 36.16           H  
ATOM    334  HB3 ALA A  21      -8.676   4.054  -6.535  1.00 36.16           H  
ATOM    335  N   ALA A  22      -7.862   4.025  -2.450  1.00 51.21           N  
ATOM    336  CA  ALA A  22      -8.090   4.000  -0.989  1.00 75.11           C  
ATOM    337  C   ALA A  22      -7.109   4.925  -0.242  1.00 12.12           C  
ATOM    338  O   ALA A  22      -7.438   5.462   0.827  1.00 71.33           O  
ATOM    339  CB  ALA A  22      -7.975   2.563  -0.459  1.00 41.34           C  
ATOM    340  H   ALA A  22      -7.429   3.247  -2.865  1.00  2.51           H  
ATOM    341  HA  ALA A  22      -9.105   4.347  -0.805  1.00 33.43           H  
ATOM    342  HB1 ALA A  22      -8.684   1.928  -0.975  1.00 36.16           H  
ATOM    343  HB2 ALA A  22      -8.186   2.542   0.604  1.00 36.16           H  
ATOM    344  HB3 ALA A  22      -6.971   2.186  -0.628  1.00 36.16           H  
ATOM    345  N   LEU A  23      -5.896   5.089  -0.807  1.00  1.53           N  
ATOM    346  CA  LEU A  23      -4.866   6.001  -0.264  1.00 62.13           C  
ATOM    347  C   LEU A  23      -5.160   7.456  -0.679  1.00 72.52           C  
ATOM    348  O   LEU A  23      -4.734   8.404  -0.007  1.00 43.15           O  
ATOM    349  CB  LEU A  23      -3.443   5.593  -0.762  1.00 40.35           C  
ATOM    350  CG  LEU A  23      -3.015   4.108  -0.556  1.00 53.13           C  
ATOM    351  CD1 LEU A  23      -1.555   3.860  -0.994  1.00 64.31           C  
ATOM    352  CD2 LEU A  23      -3.264   3.643   0.885  1.00 32.13           C  
ATOM    353  H   LEU A  23      -5.686   4.574  -1.614  1.00 43.14           H  
ATOM    354  HA  LEU A  23      -4.894   5.939   0.820  1.00 33.03           H  
ATOM    355  HB2 LEU A  23      -3.381   5.811  -1.827  1.00 36.16           H  
ATOM    356  HB3 LEU A  23      -2.718   6.225  -0.256  1.00 36.16           H  
ATOM    357  HG  LEU A  23      -3.631   3.487  -1.194  1.00 51.33           H  
ATOM    358 HD11 LEU A  23      -0.879   4.468  -0.400  1.00 36.16           H  
ATOM    359 HD12 LEU A  23      -1.443   4.117  -2.038  1.00 36.16           H  
ATOM    360 HD13 LEU A  23      -1.307   2.814  -0.860  1.00 36.16           H  
ATOM    361 HD21 LEU A  23      -2.941   2.615   0.995  1.00 36.16           H  
ATOM    362 HD22 LEU A  23      -4.318   3.704   1.110  1.00 36.16           H  
ATOM    363 HD23 LEU A  23      -2.710   4.266   1.580  1.00 36.16           H  
ATOM    364  N   GLY A  24      -5.890   7.609  -1.798  1.00 70.34           N  
ATOM    365  CA  GLY A  24      -6.123   8.913  -2.423  1.00 12.55           C  
ATOM    366  C   GLY A  24      -4.875   9.437  -3.124  1.00 24.13           C  
ATOM    367  O   GLY A  24      -4.608  10.642  -3.132  1.00 20.35           O  
ATOM    368  H   GLY A  24      -6.278   6.810  -2.213  1.00  0.34           H  
ATOM    369  HA2 GLY A  24      -6.908   8.799  -3.155  1.00 36.16           H  
ATOM    370  HA3 GLY A  24      -6.447   9.624  -1.673  1.00 36.16           H  
ATOM    371  N   VAL A  25      -4.098   8.492  -3.687  1.00 54.43           N  
ATOM    372  CA  VAL A  25      -2.842   8.754  -4.421  1.00 21.14           C  
ATOM    373  C   VAL A  25      -2.919   8.165  -5.845  1.00 30.32           C  
ATOM    374  O   VAL A  25      -3.846   7.415  -6.167  1.00 51.45           O  
ATOM    375  CB  VAL A  25      -1.580   8.167  -3.655  1.00 22.13           C  
ATOM    376  CG1 VAL A  25      -1.588   8.591  -2.171  1.00 75.14           C  
ATOM    377  CG2 VAL A  25      -1.477   6.628  -3.782  1.00 73.11           C  
ATOM    378  H   VAL A  25      -4.383   7.570  -3.597  1.00 54.21           H  
ATOM    379  HA  VAL A  25      -2.715   9.827  -4.510  1.00 43.15           H  
ATOM    380  HB  VAL A  25      -0.687   8.597  -4.111  1.00 10.05           H  
ATOM    381 HG11 VAL A  25      -2.431   8.126  -1.669  1.00 36.16           H  
ATOM    382 HG12 VAL A  25      -1.675   9.665  -2.097  1.00 36.16           H  
ATOM    383 HG13 VAL A  25      -0.671   8.274  -1.695  1.00 36.16           H  
ATOM    384 HG21 VAL A  25      -1.381   6.358  -4.825  1.00 36.16           H  
ATOM    385 HG22 VAL A  25      -2.368   6.167  -3.377  1.00 36.16           H  
ATOM    386 HG23 VAL A  25      -0.607   6.266  -3.240  1.00 36.16           H  
ATOM    387  N   ASN A  26      -1.953   8.530  -6.696  1.00 11.04           N  
ATOM    388  CA  ASN A  26      -1.759   7.887  -8.013  1.00 64.54           C  
ATOM    389  C   ASN A  26      -1.039   6.532  -7.852  1.00  2.04           C  
ATOM    390  O   ASN A  26      -0.280   6.330  -6.894  1.00  3.31           O  
ATOM    391  CB  ASN A  26      -0.968   8.823  -8.971  1.00  5.43           C  
ATOM    392  CG  ASN A  26      -1.848   9.882  -9.645  1.00 30.13           C  
ATOM    393  OD1 ASN A  26      -2.334   9.681 -10.757  1.00 60.21           O  
ATOM    394  ND2 ASN A  26      -2.082  10.998  -8.980  1.00 24.25           N  
ATOM    395  H   ASN A  26      -1.365   9.263  -6.440  1.00  3.12           H  
ATOM    396  HA  ASN A  26      -2.742   7.701  -8.438  1.00 63.11           H  
ATOM    397  HB2 ASN A  26      -0.192   9.329  -8.415  1.00 36.16           H  
ATOM    398  HB3 ASN A  26      -0.501   8.229  -9.751  1.00 36.16           H  
ATOM    399 HD21 ASN A  26      -1.687  11.106  -8.088  1.00 36.16           H  
ATOM    400 HD22 ASN A  26      -2.655  11.671  -9.401  1.00 36.16           H  
ATOM    401  N   GLN A  27      -1.269   5.623  -8.825  1.00 53.13           N  
ATOM    402  CA  GLN A  27      -0.660   4.268  -8.850  1.00 21.44           C  
ATOM    403  C   GLN A  27       0.870   4.339  -9.049  1.00 63.43           C  
ATOM    404  O   GLN A  27       1.587   3.358  -8.792  1.00 61.44           O  
ATOM    405  CB  GLN A  27      -1.294   3.420  -9.977  1.00 42.35           C  
ATOM    406  CG  GLN A  27      -2.832   3.358  -9.939  1.00 55.15           C  
ATOM    407  CD  GLN A  27      -3.432   2.565 -11.101  1.00  1.23           C  
ATOM    408  OE1 GLN A  27      -2.827   1.611 -11.592  1.00 64.20           O  
ATOM    409  NE2 GLN A  27      -4.618   2.956 -11.555  1.00 43.30           N  
ATOM    410  H   GLN A  27      -1.876   5.875  -9.554  1.00  2.12           H  
ATOM    411  HA  GLN A  27      -0.867   3.799  -7.898  1.00 23.00           H  
ATOM    412  HB2 GLN A  27      -0.998   3.836 -10.938  1.00 36.16           H  
ATOM    413  HB3 GLN A  27      -0.910   2.405  -9.912  1.00 36.16           H  
ATOM    414  HG2 GLN A  27      -3.138   2.883  -9.014  1.00 36.16           H  
ATOM    415  HG3 GLN A  27      -3.229   4.367  -9.963  1.00 36.16           H  
ATOM    416 HE21 GLN A  27      -5.049   3.725 -11.128  1.00 36.16           H  
ATOM    417 HE22 GLN A  27      -5.017   2.453 -12.297  1.00 36.16           H  
ATOM    418  N   SER A  28       1.329   5.517  -9.542  1.00 73.24           N  
ATOM    419  CA  SER A  28       2.745   5.879  -9.693  1.00 52.01           C  
ATOM    420  C   SER A  28       3.518   5.614  -8.391  1.00  3.43           C  
ATOM    421  O   SER A  28       4.644   5.122  -8.428  1.00 43.44           O  
ATOM    422  CB  SER A  28       2.848   7.380 -10.070  1.00 64.23           C  
ATOM    423  OG  SER A  28       1.913   7.726 -11.077  1.00 64.31           O  
ATOM    424  H   SER A  28       0.668   6.174  -9.832  1.00 32.11           H  
ATOM    425  HA  SER A  28       3.163   5.280 -10.492  1.00 44.35           H  
ATOM    426  HB2 SER A  28       2.647   7.998  -9.202  1.00 36.16           H  
ATOM    427  HB3 SER A  28       3.844   7.599 -10.436  1.00 36.16           H  
ATOM    428  HG  SER A  28       2.240   7.436 -11.933  1.00  3.14           H  
ATOM    429  N   ALA A  29       2.869   5.958  -7.250  1.00 51.13           N  
ATOM    430  CA  ALA A  29       3.372   5.681  -5.898  1.00 11.01           C  
ATOM    431  C   ALA A  29       3.718   4.200  -5.753  1.00 30.10           C  
ATOM    432  O   ALA A  29       4.901   3.875  -5.715  1.00 72.34           O  
ATOM    433  CB  ALA A  29       2.310   6.122  -4.870  1.00 14.33           C  
ATOM    434  H   ALA A  29       2.004   6.406  -7.328  1.00 23.33           H  
ATOM    435  HA  ALA A  29       4.275   6.257  -5.712  1.00 13.53           H  
ATOM    436  HB1 ALA A  29       1.389   5.579  -5.038  1.00 36.16           H  
ATOM    437  HB2 ALA A  29       2.120   7.185  -4.974  1.00 36.16           H  
ATOM    438  HB3 ALA A  29       2.659   5.922  -3.867  1.00 36.16           H  
ATOM    439  N   ILE A  30       2.698   3.314  -5.861  1.00 32.24           N  
ATOM    440  CA  ILE A  30       2.840   1.866  -5.556  1.00 22.32           C  
ATOM    441  C   ILE A  30       3.962   1.214  -6.418  1.00 21.51           C  
ATOM    442  O   ILE A  30       4.760   0.425  -5.900  1.00  1.22           O  
ATOM    443  CB  ILE A  30       1.459   1.083  -5.720  1.00 33.42           C  
ATOM    444  CG1 ILE A  30       0.397   1.491  -4.633  1.00 43.34           C  
ATOM    445  CG2 ILE A  30       1.649  -0.449  -5.667  1.00 71.13           C  
ATOM    446  CD1 ILE A  30      -0.228   2.856  -4.777  1.00 74.15           C  
ATOM    447  H   ILE A  30       1.825   3.638  -6.173  1.00 11.32           H  
ATOM    448  HA  ILE A  30       3.140   1.793  -4.509  1.00 21.32           H  
ATOM    449  HB  ILE A  30       1.059   1.326  -6.703  1.00 33.35           H  
ATOM    450 HG12 ILE A  30      -0.424   0.786  -4.650  1.00 36.16           H  
ATOM    451 HG13 ILE A  30       0.865   1.449  -3.656  1.00 36.16           H  
ATOM    452 HG21 ILE A  30       2.067  -0.728  -4.710  1.00 36.16           H  
ATOM    453 HG22 ILE A  30       2.317  -0.770  -6.456  1.00 36.16           H  
ATOM    454 HG23 ILE A  30       0.689  -0.939  -5.795  1.00 36.16           H  
ATOM    455 HD11 ILE A  30       0.534   3.616  -4.697  1.00 36.16           H  
ATOM    456 HD12 ILE A  30      -0.965   2.990  -3.992  1.00 36.16           H  
ATOM    457 HD13 ILE A  30      -0.711   2.924  -5.740  1.00 36.16           H  
ATOM    458  N   SER A  31       4.044   1.613  -7.704  1.00 23.24           N  
ATOM    459  CA  SER A  31       5.065   1.114  -8.658  1.00 13.53           C  
ATOM    460  C   SER A  31       6.494   1.553  -8.258  1.00 14.31           C  
ATOM    461  O   SER A  31       7.432   0.764  -8.373  1.00 33.24           O  
ATOM    462  CB  SER A  31       4.717   1.610 -10.081  1.00 15.43           C  
ATOM    463  OG  SER A  31       3.397   1.238 -10.436  1.00 44.13           O  
ATOM    464  H   SER A  31       3.391   2.271  -8.030  1.00  1.33           H  
ATOM    465  HA  SER A  31       5.032   0.018  -8.649  1.00  3.11           H  
ATOM    466  HB2 SER A  31       4.792   2.691 -10.126  1.00 36.16           H  
ATOM    467  HB3 SER A  31       5.395   1.170 -10.802  1.00 36.16           H  
ATOM    468  HG  SER A  31       3.090   0.546  -9.835  1.00  0.23           H  
ATOM    469  N   GLN A  32       6.643   2.803  -7.772  1.00 11.34           N  
ATOM    470  CA  GLN A  32       7.946   3.344  -7.313  1.00 10.32           C  
ATOM    471  C   GLN A  32       8.365   2.738  -5.955  1.00 23.10           C  
ATOM    472  O   GLN A  32       9.558   2.663  -5.649  1.00 75.31           O  
ATOM    473  CB  GLN A  32       7.892   4.894  -7.224  1.00  1.43           C  
ATOM    474  CG  GLN A  32       7.772   5.612  -8.585  1.00 34.14           C  
ATOM    475  CD  GLN A  32       8.950   5.342  -9.518  1.00 34.41           C  
ATOM    476  OE1 GLN A  32       8.928   4.416 -10.332  1.00 60.15           O  
ATOM    477  NE2 GLN A  32      10.004   6.136  -9.388  1.00  3.21           N  
ATOM    478  H   GLN A  32       5.850   3.381  -7.717  1.00 12.34           H  
ATOM    479  HA  GLN A  32       8.694   3.065  -8.052  1.00 30.22           H  
ATOM    480  HB2 GLN A  32       7.035   5.178  -6.618  1.00 36.16           H  
ATOM    481  HB3 GLN A  32       8.791   5.252  -6.730  1.00 36.16           H  
ATOM    482  HG2 GLN A  32       6.864   5.278  -9.074  1.00 36.16           H  
ATOM    483  HG3 GLN A  32       7.702   6.680  -8.410  1.00 36.16           H  
ATOM    484 HE21 GLN A  32       9.973   6.839  -8.705  1.00 36.16           H  
ATOM    485 HE22 GLN A  32      10.771   5.985  -9.980  1.00 36.16           H  
ATOM    486  N   MET A  33       7.365   2.328  -5.152  1.00 21.30           N  
ATOM    487  CA  MET A  33       7.576   1.637  -3.852  1.00 32.50           C  
ATOM    488  C   MET A  33       8.139   0.219  -4.100  1.00 43.35           C  
ATOM    489  O   MET A  33       9.011  -0.271  -3.367  1.00 41.21           O  
ATOM    490  CB  MET A  33       6.241   1.562  -3.086  1.00 60.40           C  
ATOM    491  CG  MET A  33       5.535   2.920  -2.908  1.00  1.14           C  
ATOM    492  SD  MET A  33       3.875   2.762  -2.230  1.00 63.13           S  
ATOM    493  CE  MET A  33       4.222   1.796  -0.781  1.00  2.13           C  
ATOM    494  H   MET A  33       6.442   2.492  -5.447  1.00 74.53           H  
ATOM    495  HA  MET A  33       8.281   2.210  -3.260  1.00 43.34           H  
ATOM    496  HB2 MET A  33       5.561   0.898  -3.613  1.00 36.16           H  
ATOM    497  HB3 MET A  33       6.429   1.146  -2.103  1.00 36.16           H  
ATOM    498  HG2 MET A  33       6.114   3.569  -2.276  1.00 36.16           H  
ATOM    499  HG3 MET A  33       5.447   3.382  -3.870  1.00 36.16           H  
ATOM    500  HE1 MET A  33       4.477   0.784  -1.080  1.00 36.16           H  
ATOM    501  HE2 MET A  33       3.353   1.776  -0.145  1.00 36.16           H  
ATOM    502  HE3 MET A  33       5.056   2.230  -0.248  1.00 36.16           H  
ATOM    503  N   VAL A  34       7.616  -0.403  -5.178  1.00 13.25           N  
ATOM    504  CA  VAL A  34       8.066  -1.703  -5.699  1.00 72.35           C  
ATOM    505  C   VAL A  34       9.511  -1.602  -6.246  1.00 41.21           C  
ATOM    506  O   VAL A  34      10.392  -2.374  -5.842  1.00 35.23           O  
ATOM    507  CB  VAL A  34       7.066  -2.207  -6.823  1.00  1.15           C  
ATOM    508  CG1 VAL A  34       7.625  -3.392  -7.640  1.00 61.21           C  
ATOM    509  CG2 VAL A  34       5.689  -2.581  -6.217  1.00 62.40           C  
ATOM    510  H   VAL A  34       6.883   0.043  -5.651  1.00 74.32           H  
ATOM    511  HA  VAL A  34       8.047  -2.415  -4.881  1.00 30.12           H  
ATOM    512  HB  VAL A  34       6.906  -1.383  -7.516  1.00 43.44           H  
ATOM    513 HG11 VAL A  34       7.797  -4.241  -6.992  1.00 36.16           H  
ATOM    514 HG12 VAL A  34       8.554  -3.106  -8.113  1.00 36.16           H  
ATOM    515 HG13 VAL A  34       6.909  -3.665  -8.409  1.00 36.16           H  
ATOM    516 HG21 VAL A  34       5.806  -3.402  -5.520  1.00 36.16           H  
ATOM    517 HG22 VAL A  34       5.003  -2.875  -7.003  1.00 36.16           H  
ATOM    518 HG23 VAL A  34       5.277  -1.726  -5.692  1.00 36.16           H  
ATOM    519  N   ARG A  35       9.736  -0.605  -7.133  1.00 74.24           N  
ATOM    520  CA  ARG A  35      11.031  -0.385  -7.824  1.00 73.23           C  
ATOM    521  C   ARG A  35      12.131   0.103  -6.860  1.00 55.22           C  
ATOM    522  O   ARG A  35      13.324  -0.055  -7.148  1.00 20.30           O  
ATOM    523  CB  ARG A  35      10.866   0.637  -8.981  1.00 53.33           C  
ATOM    524  CG  ARG A  35       9.994   0.158 -10.157  1.00  1.24           C  
ATOM    525  CD  ARG A  35       9.804   1.250 -11.226  1.00 11.32           C  
ATOM    526  NE  ARG A  35       8.959   0.802 -12.345  1.00 20.51           N  
ATOM    527  CZ  ARG A  35       8.860   1.425 -13.533  1.00 52.21           C  
ATOM    528  NH1 ARG A  35       9.558   2.534 -13.796  1.00 22.12           N  
ATOM    529  NH2 ARG A  35       8.052   0.936 -14.460  1.00  3.21           N  
ATOM    530  H   ARG A  35       8.998   0.008  -7.332  1.00  4.03           H  
ATOM    531  HA  ARG A  35      11.339  -1.340  -8.245  1.00 14.43           H  
ATOM    532  HB2 ARG A  35      10.420   1.543  -8.580  1.00 36.16           H  
ATOM    533  HB3 ARG A  35      11.850   0.888  -9.376  1.00 36.16           H  
ATOM    534  HG2 ARG A  35      10.466  -0.702 -10.619  1.00 36.16           H  
ATOM    535  HG3 ARG A  35       9.020  -0.135  -9.779  1.00 36.16           H  
ATOM    536  HD2 ARG A  35       9.337   2.116 -10.768  1.00 36.16           H  
ATOM    537  HD3 ARG A  35      10.778   1.536 -11.612  1.00 36.16           H  
ATOM    538  HE  ARG A  35       8.433  -0.015 -12.197  1.00 53.34           H  
ATOM    539 HH11 ARG A  35       9.474   2.987 -14.687  1.00 36.16           H  
ATOM    540 HH12 ARG A  35      10.168   2.926 -13.101  1.00 36.16           H  
ATOM    541 HH21 ARG A  35       7.970   1.395 -15.350  1.00 36.16           H  
ATOM    542 HH22 ARG A  35       7.513   0.113 -14.275  1.00 36.16           H  
ATOM    543  N   ALA A  36      11.716   0.709  -5.727  1.00 31.41           N  
ATOM    544  CA  ALA A  36      12.632   1.135  -4.649  1.00 21.13           C  
ATOM    545  C   ALA A  36      13.338  -0.076  -4.010  1.00 23.24           C  
ATOM    546  O   ALA A  36      14.355   0.081  -3.329  1.00 64.02           O  
ATOM    547  CB  ALA A  36      11.858   1.920  -3.573  1.00 12.21           C  
ATOM    548  H   ALA A  36      10.759   0.874  -5.610  1.00 62.13           H  
ATOM    549  HA  ALA A  36      13.381   1.796  -5.078  1.00 71.30           H  
ATOM    550  HB1 ALA A  36      11.376   2.777  -4.027  1.00 36.16           H  
ATOM    551  HB2 ALA A  36      12.538   2.263  -2.802  1.00 36.16           H  
ATOM    552  HB3 ALA A  36      11.102   1.283  -3.125  1.00 36.16           H  
ATOM    553  N   GLY A  37      12.769  -1.280  -4.235  1.00 41.40           N  
ATOM    554  CA  GLY A  37      13.264  -2.509  -3.628  1.00 14.13           C  
ATOM    555  C   GLY A  37      12.910  -2.598  -2.155  1.00  3.42           C  
ATOM    556  O   GLY A  37      13.510  -3.372  -1.412  1.00 10.53           O  
ATOM    557  H   GLY A  37      11.991  -1.330  -4.832  1.00 32.23           H  
ATOM    558  HA2 GLY A  37      12.821  -3.348  -4.146  1.00 36.16           H  
ATOM    559  HA3 GLY A  37      14.341  -2.562  -3.739  1.00 36.16           H  
ATOM    560  N   ARG A  38      11.933  -1.778  -1.735  1.00 14.23           N  
ATOM    561  CA  ARG A  38      11.467  -1.705  -0.347  1.00 64.54           C  
ATOM    562  C   ARG A  38      10.197  -2.559  -0.206  1.00 12.31           C  
ATOM    563  O   ARG A  38       9.184  -2.269  -0.848  1.00 21.00           O  
ATOM    564  CB  ARG A  38      11.204  -0.210   0.029  1.00 52.34           C  
ATOM    565  CG  ARG A  38      10.578   0.035   1.427  1.00 32.51           C  
ATOM    566  CD  ARG A  38      11.420  -0.504   2.601  1.00 12.01           C  
ATOM    567  NE  ARG A  38      10.755  -0.235   3.888  1.00 72.24           N  
ATOM    568  CZ  ARG A  38      11.205  -0.600   5.102  1.00 43.13           C  
ATOM    569  NH1 ARG A  38      12.341  -1.269   5.242  1.00 41.11           N  
ATOM    570  NH2 ARG A  38      10.507  -0.271   6.177  1.00 13.24           N  
ATOM    571  H   ARG A  38      11.497  -1.203  -2.396  1.00 30.11           H  
ATOM    572  HA  ARG A  38      12.246  -2.098   0.309  1.00 14.54           H  
ATOM    573  HB2 ARG A  38      12.147   0.329  -0.013  1.00 36.16           H  
ATOM    574  HB3 ARG A  38      10.540   0.222  -0.717  1.00 36.16           H  
ATOM    575  HG2 ARG A  38      10.441   1.102   1.567  1.00 36.16           H  
ATOM    576  HG3 ARG A  38       9.605  -0.444   1.456  1.00 36.16           H  
ATOM    577  HD2 ARG A  38      11.557  -1.575   2.484  1.00 36.16           H  
ATOM    578  HD3 ARG A  38      12.390  -0.014   2.599  1.00 36.16           H  
ATOM    579  HE  ARG A  38       9.897   0.248   3.841  1.00 23.34           H  
ATOM    580 HH11 ARG A  38      12.889  -1.505   4.439  1.00 36.16           H  
ATOM    581 HH12 ARG A  38      12.667  -1.527   6.152  1.00 36.16           H  
ATOM    582 HH21 ARG A  38      10.830  -0.531   7.086  1.00 36.16           H  
ATOM    583 HH22 ARG A  38       9.647   0.242   6.079  1.00 36.16           H  
ATOM    584  N   CYS A  39      10.277  -3.632   0.606  1.00 72.14           N  
ATOM    585  CA  CYS A  39       9.117  -4.468   0.948  1.00 20.42           C  
ATOM    586  C   CYS A  39       8.171  -3.642   1.830  1.00 34.13           C  
ATOM    587  O   CYS A  39       8.601  -3.095   2.858  1.00 23.12           O  
ATOM    588  CB  CYS A  39       9.560  -5.754   1.679  1.00 52.25           C  
ATOM    589  SG  CYS A  39       8.190  -6.851   2.121  1.00 22.12           S  
ATOM    590  H   CYS A  39      11.144  -3.863   0.990  1.00  2.13           H  
ATOM    591  HA  CYS A  39       8.610  -4.742   0.021  1.00  3.03           H  
ATOM    592  HB2 CYS A  39      10.227  -6.315   1.039  1.00 36.16           H  
ATOM    593  HB3 CYS A  39      10.082  -5.495   2.591  1.00 36.16           H  
ATOM    594  HG  CYS A  39       7.621  -7.260   0.997  1.00 35.13           H  
ATOM    595  N   ILE A  40       6.901  -3.524   1.415  1.00 44.31           N  
ATOM    596  CA  ILE A  40       5.915  -2.637   2.057  1.00 53.53           C  
ATOM    597  C   ILE A  40       4.913  -3.459   2.886  1.00 21.21           C  
ATOM    598  O   ILE A  40       4.610  -4.608   2.541  1.00  3.44           O  
ATOM    599  CB  ILE A  40       5.137  -1.791   0.975  1.00 11.34           C  
ATOM    600  CG1 ILE A  40       6.126  -1.106  -0.026  1.00 73.52           C  
ATOM    601  CG2 ILE A  40       4.185  -0.766   1.639  1.00 51.22           C  
ATOM    602  CD1 ILE A  40       7.057  -0.091   0.583  1.00 62.41           C  
ATOM    603  H   ILE A  40       6.607  -4.059   0.647  1.00 70.30           H  
ATOM    604  HA  ILE A  40       6.444  -1.945   2.715  1.00 63.12           H  
ATOM    605  HB  ILE A  40       4.514  -2.462   0.403  1.00 64.31           H  
ATOM    606 HG12 ILE A  40       6.748  -1.862  -0.489  1.00 36.16           H  
ATOM    607 HG13 ILE A  40       5.561  -0.606  -0.802  1.00 36.16           H  
ATOM    608 HG21 ILE A  40       3.488  -1.279   2.291  1.00 36.16           H  
ATOM    609 HG22 ILE A  40       3.627  -0.235   0.878  1.00 36.16           H  
ATOM    610 HG23 ILE A  40       4.757  -0.053   2.220  1.00 36.16           H  
ATOM    611 HD11 ILE A  40       6.483   0.682   1.088  1.00 36.16           H  
ATOM    612 HD12 ILE A  40       7.652   0.359  -0.196  1.00 36.16           H  
ATOM    613 HD13 ILE A  40       7.709  -0.574   1.295  1.00 36.16           H  
ATOM    614  N   ASP A  41       4.424  -2.859   3.986  1.00  5.21           N  
ATOM    615  CA  ASP A  41       3.342  -3.412   4.813  1.00 13.14           C  
ATOM    616  C   ASP A  41       2.078  -2.564   4.605  1.00 53.43           C  
ATOM    617  O   ASP A  41       2.131  -1.321   4.651  1.00 51.23           O  
ATOM    618  CB  ASP A  41       3.745  -3.410   6.307  1.00 22.43           C  
ATOM    619  CG  ASP A  41       5.067  -4.148   6.565  1.00 43.52           C  
ATOM    620  OD1 ASP A  41       5.054  -5.388   6.687  1.00 74.35           O  
ATOM    621  OD2 ASP A  41       6.136  -3.495   6.622  1.00 53.11           O  
ATOM    622  H   ASP A  41       4.802  -1.996   4.252  1.00 14.44           H  
ATOM    623  HA  ASP A  41       3.146  -4.442   4.500  1.00 75.42           H  
ATOM    624  HB2 ASP A  41       3.850  -2.382   6.642  1.00 36.16           H  
ATOM    625  HB3 ASP A  41       2.961  -3.885   6.894  1.00 36.16           H  
ATOM    626  N   ILE A  42       0.957  -3.244   4.354  1.00 22.40           N  
ATOM    627  CA  ILE A  42      -0.360  -2.634   4.154  1.00 33.44           C  
ATOM    628  C   ILE A  42      -1.166  -2.802   5.447  1.00 73.54           C  
ATOM    629  O   ILE A  42      -1.453  -3.931   5.865  1.00 73.21           O  
ATOM    630  CB  ILE A  42      -1.141  -3.290   2.938  1.00 74.03           C  
ATOM    631  CG1 ILE A  42      -0.328  -3.142   1.608  1.00 44.52           C  
ATOM    632  CG2 ILE A  42      -2.578  -2.702   2.782  1.00 62.21           C  
ATOM    633  CD1 ILE A  42      -0.077  -1.710   1.179  1.00 63.24           C  
ATOM    634  H   ILE A  42       1.014  -4.211   4.326  1.00 11.11           H  
ATOM    635  HA  ILE A  42      -0.223  -1.572   3.945  1.00 11.25           H  
ATOM    636  HB  ILE A  42      -1.247  -4.350   3.153  1.00 51.14           H  
ATOM    637 HG12 ILE A  42       0.640  -3.612   1.723  1.00 36.16           H  
ATOM    638 HG13 ILE A  42      -0.860  -3.637   0.801  1.00 36.16           H  
ATOM    639 HG21 ILE A  42      -3.148  -2.881   3.686  1.00 36.16           H  
ATOM    640 HG22 ILE A  42      -3.079  -3.181   1.949  1.00 36.16           H  
ATOM    641 HG23 ILE A  42      -2.524  -1.635   2.598  1.00 36.16           H  
ATOM    642 HD11 ILE A  42       0.509  -1.202   1.932  1.00 36.16           H  
ATOM    643 HD12 ILE A  42      -1.021  -1.195   1.044  1.00 36.16           H  
ATOM    644 HD13 ILE A  42       0.463  -1.714   0.248  1.00 36.16           H  
ATOM    645  N   GLU A  43      -1.495  -1.672   6.081  1.00 60.30           N  
ATOM    646  CA  GLU A  43      -2.354  -1.626   7.265  1.00 54.31           C  
ATOM    647  C   GLU A  43      -3.811  -1.952   6.856  1.00 75.32           C  
ATOM    648  O   GLU A  43      -4.487  -1.144   6.200  1.00 34.03           O  
ATOM    649  CB  GLU A  43      -2.231  -0.215   7.927  1.00 15.04           C  
ATOM    650  CG  GLU A  43      -3.276   0.118   9.011  1.00 14.21           C  
ATOM    651  CD  GLU A  43      -3.278  -0.845  10.204  1.00 22.45           C  
ATOM    652  OE1 GLU A  43      -2.443  -0.668  11.110  1.00 23.41           O  
ATOM    653  OE2 GLU A  43      -4.118  -1.769  10.250  1.00 55.54           O  
ATOM    654  H   GLU A  43      -1.151  -0.829   5.732  1.00 61.44           H  
ATOM    655  HA  GLU A  43      -1.999  -2.376   7.973  1.00 72.11           H  
ATOM    656  HB2 GLU A  43      -1.247  -0.132   8.375  1.00 36.16           H  
ATOM    657  HB3 GLU A  43      -2.308   0.538   7.150  1.00 36.16           H  
ATOM    658  HG2 GLU A  43      -3.082   1.124   9.380  1.00 36.16           H  
ATOM    659  HG3 GLU A  43      -4.262   0.111   8.555  1.00 36.16           H  
ATOM    660  N   LEU A  44      -4.240  -3.176   7.191  1.00 21.23           N  
ATOM    661  CA  LEU A  44      -5.614  -3.654   7.003  1.00 53.32           C  
ATOM    662  C   LEU A  44      -6.401  -3.444   8.309  1.00  1.50           C  
ATOM    663  O   LEU A  44      -6.080  -4.036   9.357  1.00 12.31           O  
ATOM    664  CB  LEU A  44      -5.620  -5.155   6.590  1.00 53.42           C  
ATOM    665  CG  LEU A  44      -7.027  -5.817   6.378  1.00 72.22           C  
ATOM    666  CD1 LEU A  44      -7.836  -5.092   5.292  1.00 24.14           C  
ATOM    667  CD2 LEU A  44      -6.894  -7.310   6.040  1.00 55.03           C  
ATOM    668  H   LEU A  44      -3.597  -3.786   7.596  1.00 21.20           H  
ATOM    669  HA  LEU A  44      -6.076  -3.069   6.207  1.00 13.44           H  
ATOM    670  HB2 LEU A  44      -5.054  -5.250   5.667  1.00 36.16           H  
ATOM    671  HB3 LEU A  44      -5.094  -5.715   7.359  1.00 36.16           H  
ATOM    672  HG  LEU A  44      -7.595  -5.744   7.299  1.00 52.40           H  
ATOM    673 HD11 LEU A  44      -7.974  -4.059   5.572  1.00 36.16           H  
ATOM    674 HD12 LEU A  44      -8.805  -5.563   5.187  1.00 36.16           H  
ATOM    675 HD13 LEU A  44      -7.302  -5.143   4.340  1.00 36.16           H  
ATOM    676 HD21 LEU A  44      -6.308  -7.804   6.803  1.00 36.16           H  
ATOM    677 HD22 LEU A  44      -6.400  -7.424   5.074  1.00 36.16           H  
ATOM    678 HD23 LEU A  44      -7.875  -7.762   5.996  1.00 36.16           H  
ATOM    679  N   TYR A  45      -7.405  -2.567   8.231  1.00 55.11           N  
ATOM    680  CA  TYR A  45      -8.323  -2.253   9.333  1.00 42.41           C  
ATOM    681  C   TYR A  45      -9.467  -3.294   9.390  1.00 65.20           C  
ATOM    682  O   TYR A  45      -9.805  -3.911   8.369  1.00 42.31           O  
ATOM    683  CB  TYR A  45      -8.900  -0.824   9.129  1.00 62.23           C  
ATOM    684  CG  TYR A  45      -7.856   0.304   9.161  1.00 73.32           C  
ATOM    685  CD1 TYR A  45      -7.464   0.889  10.367  1.00 35.45           C  
ATOM    686  CD2 TYR A  45      -7.265   0.783   7.993  1.00 34.11           C  
ATOM    687  CE1 TYR A  45      -6.529   1.905  10.407  1.00  1.41           C  
ATOM    688  CE2 TYR A  45      -6.334   1.796   8.023  1.00 72.24           C  
ATOM    689  CZ  TYR A  45      -5.963   2.355   9.232  1.00 35.54           C  
ATOM    690  OH  TYR A  45      -5.020   3.363   9.264  1.00 41.55           O  
ATOM    691  H   TYR A  45      -7.540  -2.107   7.382  1.00 15.31           H  
ATOM    692  HA  TYR A  45      -7.760  -2.286  10.272  1.00 22.01           H  
ATOM    693  HB2 TYR A  45      -9.400  -0.781   8.165  1.00 36.16           H  
ATOM    694  HB3 TYR A  45      -9.636  -0.618   9.901  1.00 36.16           H  
ATOM    695  HD1 TYR A  45      -7.907   0.535  11.290  1.00 51.13           H  
ATOM    696  HD2 TYR A  45      -7.551   0.353   7.042  1.00 35.22           H  
ATOM    697  HE1 TYR A  45      -6.247   2.343  11.357  1.00  0.40           H  
ATOM    698  HE2 TYR A  45      -5.893   2.149   7.098  1.00 42.43           H  
ATOM    699  HH  TYR A  45      -4.343   3.149   9.916  1.00 12.24           H  
ATOM    700  N   THR A  46     -10.068  -3.453  10.590  1.00 24.02           N  
ATOM    701  CA  THR A  46     -11.140  -4.439  10.865  1.00 15.03           C  
ATOM    702  C   THR A  46     -12.415  -4.164  10.024  1.00 73.44           C  
ATOM    703  O   THR A  46     -13.076  -5.102   9.551  1.00 14.22           O  
ATOM    704  CB  THR A  46     -11.493  -4.430  12.396  1.00 32.33           C  
ATOM    705  OG1 THR A  46     -10.295  -4.624  13.163  1.00 73.24           O  
ATOM    706  CG2 THR A  46     -12.511  -5.517  12.791  1.00 31.34           C  
ATOM    707  H   THR A  46      -9.771  -2.885  11.330  1.00 22.51           H  
ATOM    708  HA  THR A  46     -10.753  -5.423  10.613  1.00 42.45           H  
ATOM    709  HB  THR A  46     -11.902  -3.458  12.649  1.00  1.51           H  
ATOM    710  HG1 THR A  46      -9.554  -4.765  12.562  1.00 10.45           H  
ATOM    711 HG21 THR A  46     -12.729  -5.445  13.851  1.00 36.16           H  
ATOM    712 HG22 THR A  46     -12.101  -6.498  12.582  1.00 36.16           H  
ATOM    713 HG23 THR A  46     -13.427  -5.387  12.230  1.00 36.16           H  
ATOM    714  N   ASP A  47     -12.710  -2.864   9.806  1.00  3.12           N  
ATOM    715  CA  ASP A  47     -13.904  -2.408   9.059  1.00 51.41           C  
ATOM    716  C   ASP A  47     -13.765  -2.673   7.547  1.00 43.32           C  
ATOM    717  O   ASP A  47     -14.748  -2.566   6.805  1.00 22.44           O  
ATOM    718  CB  ASP A  47     -14.161  -0.899   9.323  1.00  2.43           C  
ATOM    719  CG  ASP A  47     -13.049   0.011   8.778  1.00 63.11           C  
ATOM    720  OD1 ASP A  47     -12.008   0.146   9.445  1.00 52.11           O  
ATOM    721  OD2 ASP A  47     -13.205   0.577   7.680  1.00 51.31           O  
ATOM    722  H   ASP A  47     -12.090  -2.185  10.143  1.00 51.15           H  
ATOM    723  HA  ASP A  47     -14.760  -2.973   9.423  1.00 52.44           H  
ATOM    724  HB2 ASP A  47     -15.107  -0.616   8.868  1.00 36.16           H  
ATOM    725  HB3 ASP A  47     -14.241  -0.740  10.393  1.00 36.16           H  
ATOM    726  N   GLY A  48     -12.539  -3.017   7.101  1.00 34.34           N  
ATOM    727  CA  GLY A  48     -12.271  -3.360   5.700  1.00 13.12           C  
ATOM    728  C   GLY A  48     -11.522  -2.271   4.946  1.00 11.21           C  
ATOM    729  O   GLY A  48     -11.161  -2.475   3.777  1.00 73.30           O  
ATOM    730  H   GLY A  48     -11.795  -3.039   7.741  1.00 24.40           H  
ATOM    731  HA2 GLY A  48     -11.671  -4.256   5.686  1.00 36.16           H  
ATOM    732  HA3 GLY A  48     -13.203  -3.566   5.180  1.00 36.16           H  
ATOM    733  N   ARG A  49     -11.304  -1.107   5.597  1.00  4.21           N  
ATOM    734  CA  ARG A  49     -10.477  -0.025   5.022  1.00 35.32           C  
ATOM    735  C   ARG A  49      -9.009  -0.465   5.007  1.00 44.35           C  
ATOM    736  O   ARG A  49      -8.587  -1.278   5.839  1.00 13.22           O  
ATOM    737  CB  ARG A  49     -10.617   1.302   5.830  1.00 41.33           C  
ATOM    738  CG  ARG A  49      -9.863   2.511   5.213  1.00 55.14           C  
ATOM    739  CD  ARG A  49      -9.957   3.789   6.062  1.00 75.00           C  
ATOM    740  NE  ARG A  49      -9.161   4.887   5.464  1.00  0.44           N  
ATOM    741  CZ  ARG A  49      -7.907   5.232   5.824  1.00 22.25           C  
ATOM    742  NH1 ARG A  49      -7.263   4.575   6.786  1.00  5.32           N  
ATOM    743  NH2 ARG A  49      -7.288   6.229   5.201  1.00 53.54           N  
ATOM    744  H   ARG A  49     -11.701  -0.977   6.485  1.00 24.03           H  
ATOM    745  HA  ARG A  49     -10.810   0.145   3.997  1.00 61.43           H  
ATOM    746  HB2 ARG A  49     -11.670   1.557   5.901  1.00 36.16           H  
ATOM    747  HB3 ARG A  49     -10.238   1.137   6.835  1.00 36.16           H  
ATOM    748  HG2 ARG A  49      -8.816   2.251   5.108  1.00 36.16           H  
ATOM    749  HG3 ARG A  49     -10.275   2.715   4.230  1.00 36.16           H  
ATOM    750  HD2 ARG A  49     -10.992   4.099   6.118  1.00 36.16           H  
ATOM    751  HD3 ARG A  49      -9.591   3.580   7.063  1.00 36.16           H  
ATOM    752  HE  ARG A  49      -9.598   5.405   4.755  1.00 13.31           H  
ATOM    753 HH11 ARG A  49      -6.329   4.841   7.041  1.00 36.16           H  
ATOM    754 HH12 ARG A  49      -7.703   3.822   7.264  1.00 36.16           H  
ATOM    755 HH21 ARG A  49      -7.750   6.727   4.461  1.00 36.16           H  
ATOM    756 HH22 ARG A  49      -6.350   6.481   5.463  1.00 36.16           H  
ATOM    757  N   VAL A  50      -8.240   0.060   4.050  1.00 44.32           N  
ATOM    758  CA  VAL A  50      -6.790  -0.161   3.964  1.00 33.51           C  
ATOM    759  C   VAL A  50      -6.062   1.182   3.846  1.00 13.44           C  
ATOM    760  O   VAL A  50      -6.617   2.173   3.349  1.00 71.43           O  
ATOM    761  CB  VAL A  50      -6.402  -1.103   2.767  1.00 54.04           C  
ATOM    762  CG1 VAL A  50      -7.031  -2.499   2.961  1.00 71.33           C  
ATOM    763  CG2 VAL A  50      -6.794  -0.490   1.399  1.00 23.32           C  
ATOM    764  H   VAL A  50      -8.663   0.621   3.368  1.00 21.43           H  
ATOM    765  HA  VAL A  50      -6.463  -0.642   4.889  1.00 43.40           H  
ATOM    766  HB  VAL A  50      -5.320  -1.232   2.777  1.00 42.20           H  
ATOM    767 HG11 VAL A  50      -6.671  -2.934   3.885  1.00 36.16           H  
ATOM    768 HG12 VAL A  50      -6.757  -3.144   2.139  1.00 36.16           H  
ATOM    769 HG13 VAL A  50      -8.110  -2.416   3.003  1.00 36.16           H  
ATOM    770 HG21 VAL A  50      -6.291   0.459   1.268  1.00 36.16           H  
ATOM    771 HG22 VAL A  50      -7.865  -0.334   1.356  1.00 36.16           H  
ATOM    772 HG23 VAL A  50      -6.500  -1.161   0.597  1.00 36.16           H  
ATOM    773  N   GLU A  51      -4.826   1.194   4.333  1.00  1.33           N  
ATOM    774  CA  GLU A  51      -3.935   2.340   4.278  1.00 53.42           C  
ATOM    775  C   GLU A  51      -2.503   1.801   4.250  1.00 25.33           C  
ATOM    776  O   GLU A  51      -2.199   0.828   4.937  1.00 32.35           O  
ATOM    777  CB  GLU A  51      -4.171   3.266   5.497  1.00 33.52           C  
ATOM    778  CG  GLU A  51      -3.418   4.606   5.439  1.00  5.14           C  
ATOM    779  CD  GLU A  51      -3.670   5.493   6.668  1.00 31.11           C  
ATOM    780  OE1 GLU A  51      -2.761   5.640   7.514  1.00 32.30           O  
ATOM    781  OE2 GLU A  51      -4.785   6.039   6.797  1.00 40.54           O  
ATOM    782  H   GLU A  51      -4.490   0.376   4.758  1.00 74.43           H  
ATOM    783  HA  GLU A  51      -4.129   2.888   3.357  1.00 65.14           H  
ATOM    784  HB2 GLU A  51      -5.235   3.479   5.563  1.00 36.16           H  
ATOM    785  HB3 GLU A  51      -3.872   2.740   6.402  1.00 36.16           H  
ATOM    786  HG2 GLU A  51      -2.354   4.399   5.356  1.00 36.16           H  
ATOM    787  HG3 GLU A  51      -3.732   5.146   4.549  1.00 36.16           H  
ATOM    788  N   CYS A  52      -1.636   2.400   3.438  1.00 43.33           N  
ATOM    789  CA  CYS A  52      -0.238   1.984   3.335  1.00 74.53           C  
ATOM    790  C   CYS A  52       0.595   2.851   4.280  1.00 62.43           C  
ATOM    791  O   CYS A  52       0.812   4.038   4.015  1.00 62.22           O  
ATOM    792  CB  CYS A  52       0.256   2.087   1.887  1.00 21.45           C  
ATOM    793  SG  CYS A  52       1.986   1.628   1.696  1.00 63.40           S  
ATOM    794  H   CYS A  52      -1.933   3.169   2.918  1.00 41.32           H  
ATOM    795  HA  CYS A  52      -0.161   0.944   3.654  1.00 44.04           H  
ATOM    796  HB2 CYS A  52      -0.329   1.430   1.253  1.00 36.16           H  
ATOM    797  HB3 CYS A  52       0.144   3.105   1.538  1.00 36.16           H  
ATOM    798  HG  CYS A  52       2.066   0.758   0.700  1.00  3.43           H  
ATOM    799  N   ARG A  53       1.012   2.245   5.404  1.00 20.40           N  
ATOM    800  CA  ARG A  53       1.762   2.916   6.484  1.00 11.22           C  
ATOM    801  C   ARG A  53       3.103   3.506   5.974  1.00 65.32           C  
ATOM    802  O   ARG A  53       3.563   4.527   6.488  1.00 41.42           O  
ATOM    803  CB  ARG A  53       1.993   1.910   7.649  1.00 21.44           C  
ATOM    804  CG  ARG A  53       2.784   0.650   7.236  1.00 63.03           C  
ATOM    805  CD  ARG A  53       2.937  -0.387   8.357  1.00 44.41           C  
ATOM    806  NE  ARG A  53       3.532   0.176   9.583  1.00 34.25           N  
ATOM    807  CZ  ARG A  53       4.840   0.158   9.905  1.00 24.20           C  
ATOM    808  NH1 ARG A  53       5.752  -0.414   9.108  1.00 20.04           N  
ATOM    809  NH2 ARG A  53       5.231   0.720  11.037  1.00 45.21           N  
ATOM    810  H   ARG A  53       0.799   1.297   5.514  1.00 54.31           H  
ATOM    811  HA  ARG A  53       1.144   3.731   6.849  1.00  3.13           H  
ATOM    812  HB2 ARG A  53       2.533   2.408   8.449  1.00 36.16           H  
ATOM    813  HB3 ARG A  53       1.026   1.595   8.030  1.00 36.16           H  
ATOM    814  HG2 ARG A  53       2.269   0.178   6.404  1.00 36.16           H  
ATOM    815  HG3 ARG A  53       3.773   0.955   6.903  1.00 36.16           H  
ATOM    816  HD2 ARG A  53       1.958  -0.784   8.605  1.00 36.16           H  
ATOM    817  HD3 ARG A  53       3.563  -1.196   7.998  1.00 36.16           H  
ATOM    818  HE  ARG A  53       2.907   0.590  10.214  1.00 54.44           H  
ATOM    819 HH11 ARG A  53       6.724  -0.420   9.376  1.00 36.16           H  
ATOM    820 HH12 ARG A  53       5.478  -0.841   8.239  1.00 36.16           H  
ATOM    821 HH21 ARG A  53       6.202   0.714  11.298  1.00 36.16           H  
ATOM    822 HH22 ARG A  53       4.560   1.165  11.640  1.00 36.16           H  
ATOM    823  N   GLU A  54       3.704   2.858   4.950  1.00 51.31           N  
ATOM    824  CA  GLU A  54       4.982   3.293   4.346  1.00 73.21           C  
ATOM    825  C   GLU A  54       4.773   4.474   3.382  1.00 14.55           C  
ATOM    826  O   GLU A  54       5.595   5.406   3.328  1.00 22.14           O  
ATOM    827  CB  GLU A  54       5.647   2.116   3.593  1.00 53.01           C  
ATOM    828  CG  GLU A  54       7.069   2.411   3.052  1.00 72.40           C  
ATOM    829  CD  GLU A  54       8.120   2.638   4.158  1.00 24.15           C  
ATOM    830  OE1 GLU A  54       8.580   1.646   4.767  1.00 43.14           O  
ATOM    831  OE2 GLU A  54       8.496   3.802   4.425  1.00  4.40           O  
ATOM    832  H   GLU A  54       3.272   2.053   4.593  1.00 14.14           H  
ATOM    833  HA  GLU A  54       5.646   3.603   5.140  1.00 15.34           H  
ATOM    834  HB2 GLU A  54       5.708   1.263   4.264  1.00 36.16           H  
ATOM    835  HB3 GLU A  54       5.015   1.837   2.755  1.00 36.16           H  
ATOM    836  HG2 GLU A  54       7.386   1.571   2.443  1.00 36.16           H  
ATOM    837  HG3 GLU A  54       7.020   3.292   2.415  1.00 36.16           H  
ATOM    838  N   LEU A  55       3.656   4.430   2.629  1.00 43.33           N  
ATOM    839  CA  LEU A  55       3.380   5.376   1.550  1.00 34.52           C  
ATOM    840  C   LEU A  55       2.909   6.705   2.152  1.00 41.24           C  
ATOM    841  O   LEU A  55       1.755   6.857   2.561  1.00 65.44           O  
ATOM    842  CB  LEU A  55       2.354   4.789   0.523  1.00 14.24           C  
ATOM    843  CG  LEU A  55       2.148   5.568  -0.836  1.00 44.11           C  
ATOM    844  CD1 LEU A  55       1.151   6.731  -0.717  1.00 23.23           C  
ATOM    845  CD2 LEU A  55       3.500   6.051  -1.407  1.00 70.54           C  
ATOM    846  H   LEU A  55       2.988   3.765   2.832  1.00 21.45           H  
ATOM    847  HA  LEU A  55       4.318   5.546   1.022  1.00 63.45           H  
ATOM    848  HB2 LEU A  55       2.683   3.785   0.274  1.00 36.16           H  
ATOM    849  HB3 LEU A  55       1.392   4.703   1.014  1.00 36.16           H  
ATOM    850  HG  LEU A  55       1.726   4.885  -1.559  1.00 33.21           H  
ATOM    851 HD11 LEU A  55       1.028   7.205  -1.682  1.00 36.16           H  
ATOM    852 HD12 LEU A  55       1.515   7.459  -0.003  1.00 36.16           H  
ATOM    853 HD13 LEU A  55       0.196   6.350  -0.384  1.00 36.16           H  
ATOM    854 HD21 LEU A  55       3.339   6.525  -2.363  1.00 36.16           H  
ATOM    855 HD22 LEU A  55       4.160   5.206  -1.537  1.00 36.16           H  
ATOM    856 HD23 LEU A  55       3.959   6.762  -0.728  1.00 36.16           H  
ATOM    857  N   ARG A  56       3.873   7.609   2.278  1.00 15.43           N  
ATOM    858  CA  ARG A  56       3.636   9.030   2.544  1.00 23.12           C  
ATOM    859  C   ARG A  56       2.975   9.710   1.322  1.00 25.25           C  
ATOM    860  O   ARG A  56       3.301   9.378   0.177  1.00 13.42           O  
ATOM    861  CB  ARG A  56       4.965   9.738   2.905  1.00 24.43           C  
ATOM    862  CG  ARG A  56       5.452   9.455   4.341  1.00 14.13           C  
ATOM    863  CD  ARG A  56       6.731  10.234   4.680  1.00 64.43           C  
ATOM    864  NE  ARG A  56       6.960  10.341   6.136  1.00 30.13           N  
ATOM    865  CZ  ARG A  56       6.853  11.481   6.845  1.00 24.15           C  
ATOM    866  NH1 ARG A  56       6.506  12.628   6.256  1.00  2.51           N  
ATOM    867  NH2 ARG A  56       7.095  11.472   8.151  1.00 23.31           N  
ATOM    868  H   ARG A  56       4.793   7.291   2.200  1.00  3.15           H  
ATOM    869  HA  ARG A  56       2.972   9.099   3.395  1.00 14.35           H  
ATOM    870  HB2 ARG A  56       5.736   9.416   2.209  1.00 36.16           H  
ATOM    871  HB3 ARG A  56       4.837  10.815   2.798  1.00 36.16           H  
ATOM    872  HG2 ARG A  56       4.673   9.747   5.038  1.00 36.16           H  
ATOM    873  HG3 ARG A  56       5.644   8.389   4.448  1.00 36.16           H  
ATOM    874  HD2 ARG A  56       7.577   9.724   4.236  1.00 36.16           H  
ATOM    875  HD3 ARG A  56       6.658  11.231   4.253  1.00 36.16           H  
ATOM    876  HE  ARG A  56       7.213   9.516   6.603  1.00 61.25           H  
ATOM    877 HH11 ARG A  56       6.427  13.471   6.794  1.00 36.16           H  
ATOM    878 HH12 ARG A  56       6.322  12.656   5.265  1.00 36.16           H  
ATOM    879 HH21 ARG A  56       7.363  10.621   8.610  1.00 36.16           H  
ATOM    880 HH22 ARG A  56       7.013  12.312   8.685  1.00 36.16           H  
ATOM    881  N   PRO A  57       2.024  10.676   1.542  1.00 70.20           N  
ATOM    882  CA  PRO A  57       1.492  11.539   0.454  1.00 75.51           C  
ATOM    883  C   PRO A  57       2.550  12.534  -0.088  1.00  1.55           C  
ATOM    884  O   PRO A  57       2.308  13.198  -1.092  1.00 32.50           O  
ATOM    885  CB  PRO A  57       0.284  12.273   1.116  1.00  0.11           C  
ATOM    886  CG  PRO A  57      -0.001  11.490   2.373  1.00 71.05           C  
ATOM    887  CD  PRO A  57       1.342  10.965   2.830  1.00  1.41           C  
ATOM    888  HA  PRO A  57       1.136  10.931  -0.377  1.00 12.22           H  
ATOM    889  HB2 PRO A  57       0.546  13.308   1.347  1.00 36.16           H  
ATOM    890  HB3 PRO A  57      -0.578  12.257   0.458  1.00 36.16           H  
ATOM    891  HG2 PRO A  57      -0.443  12.137   3.129  1.00 36.16           H  
ATOM    892  HG3 PRO A  57      -0.667  10.661   2.158  1.00 36.16           H  
ATOM    893  HD2 PRO A  57       1.887  11.718   3.397  1.00 36.16           H  
ATOM    894  HD3 PRO A  57       1.224  10.064   3.421  1.00 36.16           H  
ATOM    895  N   ASP A  58       3.729  12.599   0.579  1.00 55.42           N  
ATOM    896  CA  ASP A  58       4.850  13.491   0.187  1.00 11.52           C  
ATOM    897  C   ASP A  58       5.594  12.934  -1.034  1.00 43.22           C  
ATOM    898  O   ASP A  58       6.257  13.689  -1.754  1.00 32.44           O  
ATOM    899  CB  ASP A  58       5.874  13.667   1.347  1.00 44.21           C  
ATOM    900  CG  ASP A  58       5.260  14.215   2.643  1.00 33.21           C  
ATOM    901  OD1 ASP A  58       5.048  13.431   3.590  1.00 52.31           O  
ATOM    902  OD2 ASP A  58       4.999  15.439   2.728  1.00 13.23           O  
ATOM    903  H   ASP A  58       3.850  12.021   1.355  1.00 23.23           H  
ATOM    904  HA  ASP A  58       4.435  14.462  -0.067  1.00 24.11           H  
ATOM    905  HB2 ASP A  58       6.339  12.706   1.558  1.00 36.16           H  
ATOM    906  HB3 ASP A  58       6.655  14.355   1.029  1.00 36.16           H  
ATOM    907  N   VAL A  59       5.493  11.599  -1.225  1.00 64.40           N  
ATOM    908  CA  VAL A  59       6.176  10.859  -2.309  1.00 13.33           C  
ATOM    909  C   VAL A  59       5.901  11.500  -3.693  1.00 62.11           C  
ATOM    910  O   VAL A  59       6.809  11.612  -4.523  1.00 72.53           O  
ATOM    911  CB  VAL A  59       5.734   9.341  -2.300  1.00 74.51           C  
ATOM    912  CG1 VAL A  59       6.301   8.541  -3.506  1.00 12.02           C  
ATOM    913  CG2 VAL A  59       6.150   8.651  -0.982  1.00 21.03           C  
ATOM    914  H   VAL A  59       4.924  11.090  -0.606  1.00 32.15           H  
ATOM    915  HA  VAL A  59       7.245  10.901  -2.111  1.00 42.42           H  
ATOM    916  HB  VAL A  59       4.643   9.317  -2.354  1.00 64.23           H  
ATOM    917 HG11 VAL A  59       7.384   8.557  -3.484  1.00 36.16           H  
ATOM    918 HG12 VAL A  59       5.962   8.983  -4.431  1.00 36.16           H  
ATOM    919 HG13 VAL A  59       5.959   7.513  -3.463  1.00 36.16           H  
ATOM    920 HG21 VAL A  59       5.701   9.166  -0.141  1.00 36.16           H  
ATOM    921 HG22 VAL A  59       7.227   8.670  -0.883  1.00 36.16           H  
ATOM    922 HG23 VAL A  59       5.809   7.622  -0.994  1.00 36.16           H  
ATOM    923  N   PHE A  60       4.647  11.934  -3.907  1.00 71.44           N  
ATOM    924  CA  PHE A  60       4.201  12.631  -5.136  1.00  0.35           C  
ATOM    925  C   PHE A  60       3.190  13.728  -4.756  1.00 72.04           C  
ATOM    926  O   PHE A  60       3.106  14.117  -3.584  1.00 23.12           O  
ATOM    927  CB  PHE A  60       3.589  11.603  -6.143  1.00 51.14           C  
ATOM    928  CG  PHE A  60       4.624  10.678  -6.793  1.00 53.12           C  
ATOM    929  CD1 PHE A  60       5.598  11.200  -7.650  1.00 12.32           C  
ATOM    930  CD2 PHE A  60       4.635   9.302  -6.547  1.00 64.30           C  
ATOM    931  CE1 PHE A  60       6.539  10.377  -8.239  1.00 51.32           C  
ATOM    932  CE2 PHE A  60       5.580   8.484  -7.140  1.00 42.12           C  
ATOM    933  CZ  PHE A  60       6.530   9.023  -7.984  1.00 51.22           C  
ATOM    934  H   PHE A  60       3.986  11.800  -3.193  1.00 34.10           H  
ATOM    935  HA  PHE A  60       5.059  13.117  -5.593  1.00 54.03           H  
ATOM    936  HB2 PHE A  60       2.854  10.989  -5.629  1.00 36.16           H  
ATOM    937  HB3 PHE A  60       3.084  12.139  -6.939  1.00 36.16           H  
ATOM    938  HD1 PHE A  60       5.615  12.264  -7.857  1.00 34.44           H  
ATOM    939  HD2 PHE A  60       3.902   8.873  -5.869  1.00 71.14           H  
ATOM    940  HE1 PHE A  60       7.286  10.798  -8.900  1.00 12.13           H  
ATOM    941  HE2 PHE A  60       5.574   7.418  -6.941  1.00 24.34           H  
ATOM    942  HZ  PHE A  60       7.267   8.380  -8.450  1.00 41.11           H  
ATOM    943  N   GLY A  61       2.464  14.266  -5.765  1.00 13.34           N  
ATOM    944  CA  GLY A  61       1.307  15.145  -5.526  1.00 64.33           C  
ATOM    945  C   GLY A  61       0.150  14.387  -4.883  1.00 35.43           C  
ATOM    946  O   GLY A  61      -0.728  14.999  -4.257  1.00 64.52           O  
ATOM    947  H   GLY A  61       2.727  14.074  -6.688  1.00 22.34           H  
ATOM    948  HA2 GLY A  61       1.599  15.962  -4.881  1.00 36.16           H  
ATOM    949  HA3 GLY A  61       0.981  15.553  -6.474  1.00 36.16           H  
TER     950      GLY A  61
ENDMDL
MODEL       3
ATOM      1  N   MET A   1      -6.836  -3.422  13.123  1.00 71.23           N  
ATOM      2  CA  MET A   1      -5.909  -2.988  12.063  1.00 14.52           C  
ATOM      3  C   MET A   1      -4.803  -4.057  11.894  1.00 52.22           C  
ATOM      4  O   MET A   1      -4.070  -4.367  12.841  1.00  3.40           O  
ATOM      5  CB  MET A   1      -5.333  -1.566  12.380  1.00 64.23           C  
ATOM      6  CG  MET A   1      -4.407  -1.456  13.609  1.00 34.22           C  
ATOM      7  SD  MET A   1      -4.088   0.252  14.127  1.00 31.34           S  
ATOM      8  CE  MET A   1      -3.383   0.993  12.651  1.00 25.02           C  
ATOM      9  H1  MET A   1      -7.575  -2.712  13.273  1.00 38.33           H  
ATOM     10  H2  MET A   1      -6.314  -3.562  14.009  1.00 38.33           H  
ATOM     11  H3  MET A   1      -7.281  -4.325  12.854  1.00 38.33           H  
ATOM     12  HA  MET A   1      -6.488  -2.931  11.137  1.00 43.24           H  
ATOM     13  HB2 MET A   1      -4.775  -1.224  11.518  1.00 38.33           H  
ATOM     14  HB3 MET A   1      -6.166  -0.885  12.527  1.00 38.33           H  
ATOM     15  HG2 MET A   1      -4.859  -1.982  14.438  1.00 38.33           H  
ATOM     16  HG3 MET A   1      -3.455  -1.923  13.377  1.00 38.33           H  
ATOM     17  HE1 MET A   1      -4.111   0.969  11.853  1.00 38.33           H  
ATOM     18  HE2 MET A   1      -2.503   0.441  12.348  1.00 38.33           H  
ATOM     19  HE3 MET A   1      -3.108   2.017  12.858  1.00 38.33           H  
ATOM     20  N   LYS A   2      -4.732  -4.660  10.700  1.00  0.55           N  
ATOM     21  CA  LYS A   2      -3.784  -5.732  10.367  1.00  3.42           C  
ATOM     22  C   LYS A   2      -3.176  -5.468   8.981  1.00 21.15           C  
ATOM     23  O   LYS A   2      -3.880  -5.058   8.075  1.00 13.23           O  
ATOM     24  CB  LYS A   2      -4.538  -7.081  10.421  1.00  0.31           C  
ATOM     25  CG  LYS A   2      -5.706  -7.235   9.407  1.00 30.04           C  
ATOM     26  CD  LYS A   2      -6.568  -8.489   9.672  1.00 72.32           C  
ATOM     27  CE  LYS A   2      -5.748  -9.793   9.636  1.00 73.35           C  
ATOM     28  NZ  LYS A   2      -6.562 -10.967  10.034  1.00 53.20           N  
ATOM     29  H   LYS A   2      -5.360  -4.395  10.008  1.00 21.45           H  
ATOM     30  HA  LYS A   2      -2.987  -5.733  11.111  1.00  3.11           H  
ATOM     31  HB2 LYS A   2      -3.834  -7.885  10.260  1.00 38.33           H  
ATOM     32  HB3 LYS A   2      -4.953  -7.177  11.415  1.00 38.33           H  
ATOM     33  HG2 LYS A   2      -6.342  -6.358   9.476  1.00 38.33           H  
ATOM     34  HG3 LYS A   2      -5.293  -7.290   8.403  1.00 38.33           H  
ATOM     35  HD2 LYS A   2      -7.028  -8.395  10.649  1.00 38.33           H  
ATOM     36  HD3 LYS A   2      -7.347  -8.542   8.918  1.00 38.33           H  
ATOM     37  HE2 LYS A   2      -5.378  -9.954   8.634  1.00 38.33           H  
ATOM     38  HE3 LYS A   2      -4.910  -9.707  10.317  1.00 38.33           H  
ATOM     39  HZ1 LYS A   2      -7.343 -11.101   9.368  1.00 38.33           H  
ATOM     40  HZ2 LYS A   2      -6.955 -10.822  10.985  1.00 38.33           H  
ATOM     41  HZ3 LYS A   2      -5.975 -11.827  10.041  1.00 38.33           H  
ATOM     42  N   LYS A   3      -1.869  -5.678   8.820  1.00 13.51           N  
ATOM     43  CA  LYS A   3      -1.164  -5.375   7.560  1.00 52.53           C  
ATOM     44  C   LYS A   3      -1.106  -6.613   6.645  1.00 70.33           C  
ATOM     45  O   LYS A   3      -1.060  -7.751   7.123  1.00 35.43           O  
ATOM     46  CB  LYS A   3       0.268  -4.850   7.840  1.00 71.20           C  
ATOM     47  CG  LYS A   3       1.225  -5.891   8.470  1.00 41.32           C  
ATOM     48  CD  LYS A   3       2.672  -5.380   8.571  1.00 71.33           C  
ATOM     49  CE  LYS A   3       3.676  -6.479   8.959  1.00  1.31           C  
ATOM     50  NZ  LYS A   3       5.073  -5.981   8.888  1.00 11.53           N  
ATOM     51  H   LYS A   3      -1.361  -6.063   9.558  1.00 23.04           H  
ATOM     52  HA  LYS A   3      -1.719  -4.591   7.044  1.00 52.22           H  
ATOM     53  HB2 LYS A   3       0.704  -4.510   6.904  1.00 38.33           H  
ATOM     54  HB3 LYS A   3       0.198  -4.003   8.511  1.00 38.33           H  
ATOM     55  HG2 LYS A   3       0.870  -6.140   9.464  1.00 38.33           H  
ATOM     56  HG3 LYS A   3       1.213  -6.785   7.856  1.00 38.33           H  
ATOM     57  HD2 LYS A   3       2.964  -4.978   7.608  1.00 38.33           H  
ATOM     58  HD3 LYS A   3       2.715  -4.585   9.312  1.00 38.33           H  
ATOM     59  HE2 LYS A   3       3.475  -6.806   9.967  1.00 38.33           H  
ATOM     60  HE3 LYS A   3       3.571  -7.315   8.279  1.00 38.33           H  
ATOM     61  HZ1 LYS A   3       5.254  -5.562   7.950  1.00 38.33           H  
ATOM     62  HZ2 LYS A   3       5.736  -6.766   9.036  1.00 38.33           H  
ATOM     63  HZ3 LYS A   3       5.234  -5.261   9.615  1.00 38.33           H  
ATOM     64  N   ILE A   4      -1.150  -6.361   5.328  1.00 14.15           N  
ATOM     65  CA  ILE A   4      -0.913  -7.360   4.266  1.00 25.41           C  
ATOM     66  C   ILE A   4       0.307  -6.897   3.440  1.00 72.22           C  
ATOM     67  O   ILE A   4       0.466  -5.691   3.221  1.00 61.22           O  
ATOM     68  CB  ILE A   4      -2.164  -7.495   3.311  1.00 75.14           C  
ATOM     69  CG1 ILE A   4      -3.436  -7.910   4.105  1.00 13.45           C  
ATOM     70  CG2 ILE A   4      -1.935  -8.474   2.121  1.00 50.31           C  
ATOM     71  CD1 ILE A   4      -4.634  -8.199   3.226  1.00 12.34           C  
ATOM     72  H   ILE A   4      -1.356  -5.446   5.047  1.00 52.21           H  
ATOM     73  HA  ILE A   4      -0.700  -8.326   4.720  1.00 23.23           H  
ATOM     74  HB  ILE A   4      -2.333  -6.518   2.886  1.00 72.23           H  
ATOM     75 HG12 ILE A   4      -3.231  -8.810   4.672  1.00 38.33           H  
ATOM     76 HG13 ILE A   4      -3.712  -7.118   4.787  1.00 38.33           H  
ATOM     77 HG21 ILE A   4      -1.055  -8.174   1.567  1.00 38.33           H  
ATOM     78 HG22 ILE A   4      -2.791  -8.448   1.451  1.00 38.33           H  
ATOM     79 HG23 ILE A   4      -1.798  -9.483   2.490  1.00 38.33           H  
ATOM     80 HD11 ILE A   4      -4.807  -7.365   2.555  1.00 38.33           H  
ATOM     81 HD12 ILE A   4      -5.505  -8.350   3.845  1.00 38.33           H  
ATOM     82 HD13 ILE A   4      -4.446  -9.092   2.647  1.00 38.33           H  
ATOM     83  N   PRO A   5       1.186  -7.830   2.972  1.00 44.13           N  
ATOM     84  CA  PRO A   5       2.275  -7.497   2.026  1.00 72.10           C  
ATOM     85  C   PRO A   5       1.688  -7.024   0.679  1.00 25.32           C  
ATOM     86  O   PRO A   5       0.741  -7.643   0.196  1.00 42.53           O  
ATOM     87  CB  PRO A   5       3.058  -8.834   1.882  1.00  1.53           C  
ATOM     88  CG  PRO A   5       2.623  -9.660   3.061  1.00 13.20           C  
ATOM     89  CD  PRO A   5       1.186  -9.267   3.305  1.00 52.30           C  
ATOM     90  HA  PRO A   5       2.926  -6.720   2.429  1.00 13.23           H  
ATOM     91  HB2 PRO A   5       2.800  -9.325   0.942  1.00 38.33           H  
ATOM     92  HB3 PRO A   5       4.125  -8.656   1.919  1.00 38.33           H  
ATOM     93  HG2 PRO A   5       2.696 -10.724   2.826  1.00 38.33           H  
ATOM     94  HG3 PRO A   5       3.224  -9.431   3.930  1.00 38.33           H  
ATOM     95  HD2 PRO A   5       0.517  -9.804   2.639  1.00 38.33           H  
ATOM     96  HD3 PRO A   5       0.889  -9.425   4.333  1.00 38.33           H  
ATOM     97  N   LEU A   6       2.259  -5.938   0.096  1.00 70.31           N  
ATOM     98  CA  LEU A   6       1.735  -5.263  -1.108  1.00 21.33           C  
ATOM     99  C   LEU A   6       1.472  -6.260  -2.235  1.00 42.02           C  
ATOM    100  O   LEU A   6       0.358  -6.354  -2.738  1.00 11.25           O  
ATOM    101  CB  LEU A   6       2.739  -4.189  -1.597  1.00 24.21           C  
ATOM    102  CG  LEU A   6       2.349  -3.415  -2.903  1.00 62.21           C  
ATOM    103  CD1 LEU A   6       1.033  -2.635  -2.740  1.00 32.14           C  
ATOM    104  CD2 LEU A   6       3.486  -2.491  -3.400  1.00  3.53           C  
ATOM    105  H   LEU A   6       3.081  -5.587   0.486  1.00 23.11           H  
ATOM    106  HA  LEU A   6       0.803  -4.775  -0.836  1.00 31.43           H  
ATOM    107  HB2 LEU A   6       2.870  -3.471  -0.796  1.00 38.33           H  
ATOM    108  HB3 LEU A   6       3.693  -4.675  -1.768  1.00 38.33           H  
ATOM    109  HG  LEU A   6       2.176  -4.146  -3.679  1.00  1.44           H  
ATOM    110 HD11 LEU A   6       0.786  -2.139  -3.673  1.00 38.33           H  
ATOM    111 HD12 LEU A   6       1.129  -1.892  -1.958  1.00 38.33           H  
ATOM    112 HD13 LEU A   6       0.235  -3.319  -2.486  1.00 38.33           H  
ATOM    113 HD21 LEU A   6       4.377  -3.080  -3.571  1.00 38.33           H  
ATOM    114 HD22 LEU A   6       3.701  -1.728  -2.662  1.00 38.33           H  
ATOM    115 HD23 LEU A   6       3.196  -2.019  -4.331  1.00 38.33           H  
ATOM    116  N   SER A   7       2.524  -7.015  -2.578  1.00 52.41           N  
ATOM    117  CA  SER A   7       2.503  -8.006  -3.664  1.00 55.32           C  
ATOM    118  C   SER A   7       1.336  -9.013  -3.497  1.00 43.14           C  
ATOM    119  O   SER A   7       0.591  -9.267  -4.452  1.00 63.24           O  
ATOM    120  CB  SER A   7       3.876  -8.721  -3.722  1.00  2.12           C  
ATOM    121  OG  SER A   7       4.287  -9.153  -2.432  1.00 43.14           O  
ATOM    122  H   SER A   7       3.348  -6.912  -2.066  1.00 12.24           H  
ATOM    123  HA  SER A   7       2.361  -7.466  -4.590  1.00 60.03           H  
ATOM    124  HB2 SER A   7       3.817  -9.585  -4.373  1.00 38.33           H  
ATOM    125  HB3 SER A   7       4.620  -8.040  -4.106  1.00 38.33           H  
ATOM    126  HG  SER A   7       4.288 -10.118  -2.401  1.00  3.42           H  
ATOM    127  N   LYS A   8       1.154  -9.530  -2.260  1.00 21.42           N  
ATOM    128  CA  LYS A   8       0.066 -10.483  -1.949  1.00  1.13           C  
ATOM    129  C   LYS A   8      -1.319  -9.803  -2.007  1.00 54.33           C  
ATOM    130  O   LYS A   8      -2.279 -10.400  -2.492  1.00  2.22           O  
ATOM    131  CB  LYS A   8       0.279 -11.167  -0.570  1.00 62.45           C  
ATOM    132  CG  LYS A   8      -0.818 -12.216  -0.249  1.00 50.21           C  
ATOM    133  CD  LYS A   8      -0.497 -13.138   0.938  1.00  4.31           C  
ATOM    134  CE  LYS A   8      -1.611 -14.188   1.146  1.00 15.41           C  
ATOM    135  NZ  LYS A   8      -1.279 -15.163   2.213  1.00 50.31           N  
ATOM    136  H   LYS A   8       1.760  -9.252  -1.538  1.00 21.34           H  
ATOM    137  HA  LYS A   8       0.089 -11.258  -2.709  1.00  4.45           H  
ATOM    138  HB2 LYS A   8       1.244 -11.659  -0.576  1.00 38.33           H  
ATOM    139  HB3 LYS A   8       0.276 -10.409   0.210  1.00 38.33           H  
ATOM    140  HG2 LYS A   8      -1.737 -11.688  -0.028  1.00 38.33           H  
ATOM    141  HG3 LYS A   8      -0.971 -12.828  -1.132  1.00 38.33           H  
ATOM    142  HD2 LYS A   8       0.436 -13.651   0.738  1.00 38.33           H  
ATOM    143  HD3 LYS A   8      -0.397 -12.543   1.837  1.00 38.33           H  
ATOM    144  HE2 LYS A   8      -2.527 -13.683   1.417  1.00 38.33           H  
ATOM    145  HE3 LYS A   8      -1.764 -14.732   0.220  1.00 38.33           H  
ATOM    146  HZ1 LYS A   8      -1.175 -14.676   3.124  1.00 38.33           H  
ATOM    147  HZ2 LYS A   8      -0.386 -15.646   1.989  1.00 38.33           H  
ATOM    148  HZ3 LYS A   8      -2.036 -15.872   2.291  1.00 38.33           H  
ATOM    149  N   TYR A   9      -1.390  -8.550  -1.526  1.00 23.42           N  
ATOM    150  CA  TYR A   9      -2.629  -7.740  -1.530  1.00  5.34           C  
ATOM    151  C   TYR A   9      -3.122  -7.532  -2.975  1.00 43.44           C  
ATOM    152  O   TYR A   9      -4.323  -7.643  -3.252  1.00 61.22           O  
ATOM    153  CB  TYR A   9      -2.380  -6.372  -0.826  1.00 23.33           C  
ATOM    154  CG  TYR A   9      -3.603  -5.448  -0.823  1.00  3.13           C  
ATOM    155  CD1 TYR A   9      -4.527  -5.496   0.217  1.00 42.35           C  
ATOM    156  CD2 TYR A   9      -3.859  -4.558  -1.882  1.00 43.11           C  
ATOM    157  CE1 TYR A   9      -5.650  -4.710   0.203  1.00 14.42           C  
ATOM    158  CE2 TYR A   9      -4.982  -3.769  -1.890  1.00 63.05           C  
ATOM    159  CZ  TYR A   9      -5.875  -3.848  -0.852  1.00 10.11           C  
ATOM    160  OH  TYR A   9      -7.006  -3.079  -0.879  1.00 53.02           O  
ATOM    161  H   TYR A   9      -0.576  -8.144  -1.181  1.00  3.24           H  
ATOM    162  HA  TYR A   9      -3.389  -8.284  -0.974  1.00 71.24           H  
ATOM    163  HB2 TYR A   9      -2.094  -6.556   0.205  1.00 38.33           H  
ATOM    164  HB3 TYR A   9      -1.568  -5.861  -1.313  1.00 38.33           H  
ATOM    165  HD1 TYR A   9      -4.356  -6.171   1.050  1.00 30.01           H  
ATOM    166  HD2 TYR A   9      -3.151  -4.496  -2.705  1.00  1.11           H  
ATOM    167  HE1 TYR A   9      -6.352  -4.770   1.024  1.00 63.11           H  
ATOM    168  HE2 TYR A   9      -5.162  -3.093  -2.715  1.00 55.43           H  
ATOM    169  HH  TYR A   9      -7.183  -2.748  -0.001  1.00 24.40           H  
ATOM    170  N   LEU A  10      -2.165  -7.258  -3.874  1.00 75.11           N  
ATOM    171  CA  LEU A  10      -2.426  -6.994  -5.296  1.00 34.34           C  
ATOM    172  C   LEU A  10      -2.964  -8.249  -6.011  1.00 62.45           C  
ATOM    173  O   LEU A  10      -3.675  -8.145  -7.019  1.00 73.03           O  
ATOM    174  CB  LEU A  10      -1.147  -6.458  -5.982  1.00 72.35           C  
ATOM    175  CG  LEU A  10      -0.578  -5.112  -5.413  1.00  0.53           C  
ATOM    176  CD1 LEU A  10       0.738  -4.713  -6.124  1.00 51.30           C  
ATOM    177  CD2 LEU A  10      -1.638  -3.972  -5.455  1.00  2.55           C  
ATOM    178  H   LEU A  10      -1.241  -7.239  -3.568  1.00 31.12           H  
ATOM    179  HA  LEU A  10      -3.185  -6.226  -5.349  1.00  1.21           H  
ATOM    180  HB2 LEU A  10      -0.373  -7.218  -5.898  1.00 38.33           H  
ATOM    181  HB3 LEU A  10      -1.362  -6.313  -7.036  1.00 38.33           H  
ATOM    182  HG  LEU A  10      -0.323  -5.268  -4.375  1.00 72.25           H  
ATOM    183 HD11 LEU A  10       1.473  -5.496  -5.991  1.00 38.33           H  
ATOM    184 HD12 LEU A  10       1.126  -3.794  -5.697  1.00 38.33           H  
ATOM    185 HD13 LEU A  10       0.562  -4.565  -7.182  1.00 38.33           H  
ATOM    186 HD21 LEU A  10      -1.926  -3.766  -6.481  1.00 38.33           H  
ATOM    187 HD22 LEU A  10      -1.231  -3.071  -5.013  1.00 38.33           H  
ATOM    188 HD23 LEU A  10      -2.516  -4.269  -4.892  1.00 38.33           H  
ATOM    189  N   GLU A  11      -2.607  -9.428  -5.473  1.00 24.43           N  
ATOM    190  CA  GLU A  11      -3.117 -10.726  -5.957  1.00 43.45           C  
ATOM    191  C   GLU A  11      -4.486 -11.068  -5.341  1.00 25.40           C  
ATOM    192  O   GLU A  11      -5.376 -11.581  -6.030  1.00 32.23           O  
ATOM    193  CB  GLU A  11      -2.107 -11.853  -5.610  1.00 54.34           C  
ATOM    194  CG  GLU A  11      -0.687 -11.623  -6.147  1.00 50.42           C  
ATOM    195  CD  GLU A  11      -0.618 -11.467  -7.670  1.00 10.42           C  
ATOM    196  OE1 GLU A  11      -0.512 -10.327  -8.161  1.00 33.11           O  
ATOM    197  OE2 GLU A  11      -0.669 -12.491  -8.386  1.00 52.33           O  
ATOM    198  H   GLU A  11      -1.961  -9.425  -4.728  1.00 61.45           H  
ATOM    199  HA  GLU A  11      -3.220 -10.674  -7.038  1.00 70.43           H  
ATOM    200  HB2 GLU A  11      -2.048 -11.946  -4.529  1.00 38.33           H  
ATOM    201  HB3 GLU A  11      -2.476 -12.791  -6.016  1.00 38.33           H  
ATOM    202  HG2 GLU A  11      -0.285 -10.731  -5.680  1.00 38.33           H  
ATOM    203  HG3 GLU A  11      -0.066 -12.466  -5.852  1.00 38.33           H  
ATOM    204  N   GLU A  12      -4.637 -10.782  -4.036  1.00 73.35           N  
ATOM    205  CA  GLU A  12      -5.717 -11.355  -3.205  1.00 51.21           C  
ATOM    206  C   GLU A  12      -6.944 -10.419  -3.094  1.00 12.12           C  
ATOM    207  O   GLU A  12      -8.056 -10.795  -3.472  1.00 35.31           O  
ATOM    208  CB  GLU A  12      -5.155 -11.673  -1.786  1.00 42.33           C  
ATOM    209  CG  GLU A  12      -6.113 -12.435  -0.845  1.00 63.02           C  
ATOM    210  CD  GLU A  12      -6.409 -13.872  -1.302  1.00 74.13           C  
ATOM    211  OE1 GLU A  12      -5.624 -14.783  -0.973  1.00 32.23           O  
ATOM    212  OE2 GLU A  12      -7.422 -14.103  -1.992  1.00 41.03           O  
ATOM    213  H   GLU A  12      -4.005 -10.162  -3.622  1.00 52.14           H  
ATOM    214  HA  GLU A  12      -6.029 -12.292  -3.661  1.00 42.54           H  
ATOM    215  HB2 GLU A  12      -4.254 -12.266  -1.898  1.00 38.33           H  
ATOM    216  HB3 GLU A  12      -4.882 -10.737  -1.304  1.00 38.33           H  
ATOM    217  HG2 GLU A  12      -5.671 -12.468   0.147  1.00 38.33           H  
ATOM    218  HG3 GLU A  12      -7.047 -11.883  -0.784  1.00 38.33           H  
ATOM    219  N   HIS A  13      -6.720  -9.185  -2.612  1.00 33.55           N  
ATOM    220  CA  HIS A  13      -7.818  -8.267  -2.221  1.00  1.11           C  
ATOM    221  C   HIS A  13      -8.203  -7.309  -3.350  1.00 44.52           C  
ATOM    222  O   HIS A  13      -9.380  -7.199  -3.706  1.00 74.42           O  
ATOM    223  CB  HIS A  13      -7.405  -7.449  -0.968  1.00 23.52           C  
ATOM    224  CG  HIS A  13      -7.614  -8.154   0.340  1.00 51.44           C  
ATOM    225  ND1 HIS A  13      -8.404  -7.652   1.348  1.00 13.13           N  
ATOM    226  CD2 HIS A  13      -7.123  -9.324   0.802  1.00  1.41           C  
ATOM    227  CE1 HIS A  13      -8.386  -8.476   2.365  1.00 22.20           C  
ATOM    228  NE2 HIS A  13      -7.619  -9.505   2.066  1.00 71.24           N  
ATOM    229  H   HIS A  13      -5.798  -8.874  -2.535  1.00 50.20           H  
ATOM    230  HA  HIS A  13      -8.687  -8.868  -1.966  1.00 32.25           H  
ATOM    231  HB2 HIS A  13      -6.349  -7.209  -1.034  1.00 38.33           H  
ATOM    232  HB3 HIS A  13      -7.957  -6.518  -0.935  1.00 38.33           H  
ATOM    233  HD1 HIS A  13      -8.920  -6.816   1.316  1.00 13.50           H  
ATOM    234  HD2 HIS A  13      -6.451  -9.988   0.276  1.00 72.31           H  
ATOM    235  HE1 HIS A  13      -8.922  -8.341   3.290  1.00 71.02           H  
ATOM    236  HE2 HIS A  13      -7.657 -10.371   2.533  1.00 38.33           H  
ATOM    237  N   GLY A  14      -7.203  -6.638  -3.920  1.00 54.11           N  
ATOM    238  CA  GLY A  14      -7.440  -5.572  -4.886  1.00 61.40           C  
ATOM    239  C   GLY A  14      -6.220  -5.307  -5.741  1.00 53.54           C  
ATOM    240  O   GLY A  14      -5.111  -5.543  -5.297  1.00 61.40           O  
ATOM    241  H   GLY A  14      -6.283  -6.871  -3.684  1.00  3.42           H  
ATOM    242  HA2 GLY A  14      -8.272  -5.845  -5.528  1.00 38.33           H  
ATOM    243  HA3 GLY A  14      -7.695  -4.668  -4.350  1.00 38.33           H  
ATOM    244  N   THR A  15      -6.432  -4.743  -6.935  1.00 62.41           N  
ATOM    245  CA  THR A  15      -5.382  -4.523  -7.943  1.00 51.30           C  
ATOM    246  C   THR A  15      -4.668  -3.192  -7.688  1.00 51.00           C  
ATOM    247  O   THR A  15      -5.002  -2.481  -6.742  1.00  5.23           O  
ATOM    248  CB  THR A  15      -6.013  -4.524  -9.382  1.00 64.34           C  
ATOM    249  OG1 THR A  15      -7.197  -3.697  -9.401  1.00  3.40           O  
ATOM    250  CG2 THR A  15      -6.353  -5.948  -9.858  1.00 11.15           C  
ATOM    251  H   THR A  15      -7.336  -4.456  -7.152  1.00 70.21           H  
ATOM    252  HA  THR A  15      -4.652  -5.324  -7.879  1.00 63.12           H  
ATOM    253  HB  THR A  15      -5.299  -4.095 -10.081  1.00 62.42           H  
ATOM    254  HG1 THR A  15      -7.973  -4.240  -9.211  1.00 12.55           H  
ATOM    255 HG21 THR A  15      -7.039  -6.410  -9.164  1.00 38.33           H  
ATOM    256 HG22 THR A  15      -5.447  -6.541  -9.907  1.00 38.33           H  
ATOM    257 HG23 THR A  15      -6.803  -5.910 -10.841  1.00 38.33           H  
ATOM    258  N   GLN A  16      -3.663  -2.883  -8.530  1.00 20.54           N  
ATOM    259  CA  GLN A  16      -2.850  -1.656  -8.408  1.00 20.24           C  
ATOM    260  C   GLN A  16      -3.720  -0.415  -8.668  1.00 25.04           C  
ATOM    261  O   GLN A  16      -3.541   0.626  -8.034  1.00 44.53           O  
ATOM    262  CB  GLN A  16      -1.626  -1.670  -9.375  1.00 35.42           C  
ATOM    263  CG  GLN A  16      -0.590  -2.793  -9.128  1.00 23.45           C  
ATOM    264  CD  GLN A  16      -1.029  -4.167  -9.639  1.00 72.31           C  
ATOM    265  OE1 GLN A  16      -0.753  -4.544 -10.772  1.00 15.45           O  
ATOM    266  NE2 GLN A  16      -1.742  -4.908  -8.817  1.00  1.45           N  
ATOM    267  H   GLN A  16      -3.472  -3.500  -9.266  1.00 33.54           H  
ATOM    268  HA  GLN A  16      -2.487  -1.614  -7.388  1.00 62.25           H  
ATOM    269  HB2 GLN A  16      -1.989  -1.763 -10.392  1.00 38.33           H  
ATOM    270  HB3 GLN A  16      -1.109  -0.718  -9.289  1.00 38.33           H  
ATOM    271  HG2 GLN A  16       0.335  -2.527  -9.620  1.00 38.33           H  
ATOM    272  HG3 GLN A  16      -0.401  -2.865  -8.061  1.00 38.33           H  
ATOM    273 HE21 GLN A  16      -1.953  -4.545  -7.936  1.00 38.33           H  
ATOM    274 HE22 GLN A  16      -2.021  -5.792  -9.115  1.00 38.33           H  
ATOM    275  N   SER A  17      -4.672  -0.575  -9.607  1.00  1.54           N  
ATOM    276  CA  SER A  17      -5.672   0.444  -9.953  1.00 12.33           C  
ATOM    277  C   SER A  17      -6.667   0.629  -8.791  1.00 73.44           C  
ATOM    278  O   SER A  17      -6.971   1.759  -8.397  1.00 40.22           O  
ATOM    279  CB  SER A  17      -6.420   0.005 -11.230  1.00 71.32           C  
ATOM    280  OG  SER A  17      -5.518  -0.314 -12.279  1.00  4.41           O  
ATOM    281  H   SER A  17      -4.701  -1.425 -10.086  1.00 64.22           H  
ATOM    282  HA  SER A  17      -5.159   1.381 -10.148  1.00 43.00           H  
ATOM    283  HB2 SER A  17      -7.016  -0.872 -11.014  1.00 38.33           H  
ATOM    284  HB3 SER A  17      -7.071   0.805 -11.565  1.00 38.33           H  
ATOM    285  HG  SER A  17      -5.693   0.256 -13.035  1.00 14.20           H  
ATOM    286  N   ALA A  18      -7.154  -0.513  -8.251  1.00 62.12           N  
ATOM    287  CA  ALA A  18      -8.112  -0.549  -7.114  1.00 33.11           C  
ATOM    288  C   ALA A  18      -7.517   0.091  -5.857  1.00 13.40           C  
ATOM    289  O   ALA A  18      -8.205   0.803  -5.113  1.00 74.32           O  
ATOM    290  CB  ALA A  18      -8.527  -1.999  -6.792  1.00 21.02           C  
ATOM    291  H   ALA A  18      -6.851  -1.363  -8.630  1.00 25.03           H  
ATOM    292  HA  ALA A  18      -8.999  -0.001  -7.408  1.00 22.31           H  
ATOM    293  HB1 ALA A  18      -8.923  -2.471  -7.680  1.00 38.33           H  
ATOM    294  HB2 ALA A  18      -9.287  -2.001  -6.019  1.00 38.33           H  
ATOM    295  HB3 ALA A  18      -7.665  -2.560  -6.440  1.00 38.33           H  
ATOM    296  N   LEU A  19      -6.223  -0.177  -5.650  1.00 21.10           N  
ATOM    297  CA  LEU A  19      -5.496   0.261  -4.459  1.00 52.02           C  
ATOM    298  C   LEU A  19      -5.236   1.773  -4.547  1.00 32.53           C  
ATOM    299  O   LEU A  19      -5.514   2.503  -3.608  1.00 75.23           O  
ATOM    300  CB  LEU A  19      -4.168  -0.515  -4.294  1.00 63.53           C  
ATOM    301  CG  LEU A  19      -3.268  -0.079  -3.093  1.00 22.22           C  
ATOM    302  CD1 LEU A  19      -3.980  -0.256  -1.721  1.00  5.22           C  
ATOM    303  CD2 LEU A  19      -1.908  -0.808  -3.145  1.00 75.10           C  
ATOM    304  H   LEU A  19      -5.736  -0.664  -6.346  1.00 25.12           H  
ATOM    305  HA  LEU A  19      -6.132   0.050  -3.604  1.00 31.41           H  
ATOM    306  HB2 LEU A  19      -4.404  -1.569  -4.185  1.00 38.33           H  
ATOM    307  HB3 LEU A  19      -3.593  -0.395  -5.210  1.00 38.33           H  
ATOM    308  HG  LEU A  19      -3.064   0.979  -3.200  1.00 61.51           H  
ATOM    309 HD11 LEU A  19      -4.888   0.336  -1.705  1.00 38.33           H  
ATOM    310 HD12 LEU A  19      -3.333   0.083  -0.922  1.00 38.33           H  
ATOM    311 HD13 LEU A  19      -4.230  -1.296  -1.558  1.00 38.33           H  
ATOM    312 HD21 LEU A  19      -2.054  -1.880  -3.075  1.00 38.33           H  
ATOM    313 HD22 LEU A  19      -1.280  -0.479  -2.328  1.00 38.33           H  
ATOM    314 HD23 LEU A  19      -1.412  -0.578  -4.081  1.00 38.33           H  
ATOM    315  N   ALA A  20      -4.718   2.214  -5.714  1.00  2.22           N  
ATOM    316  CA  ALA A  20      -4.496   3.646  -6.033  1.00 61.15           C  
ATOM    317  C   ALA A  20      -5.814   4.445  -5.923  1.00 43.23           C  
ATOM    318  O   ALA A  20      -5.807   5.595  -5.501  1.00 11.35           O  
ATOM    319  CB  ALA A  20      -3.881   3.787  -7.443  1.00 10.35           C  
ATOM    320  H   ALA A  20      -4.479   1.553  -6.388  1.00 62.35           H  
ATOM    321  HA  ALA A  20      -3.779   4.051  -5.310  1.00 73.54           H  
ATOM    322  HB1 ALA A  20      -2.957   3.224  -7.494  1.00 38.33           H  
ATOM    323  HB2 ALA A  20      -3.669   4.830  -7.657  1.00 38.33           H  
ATOM    324  HB3 ALA A  20      -4.572   3.406  -8.184  1.00 38.33           H  
ATOM    325  N   ALA A  21      -6.944   3.801  -6.278  1.00 73.33           N  
ATOM    326  CA  ALA A  21      -8.298   4.389  -6.134  1.00 62.22           C  
ATOM    327  C   ALA A  21      -8.656   4.574  -4.639  1.00 15.30           C  
ATOM    328  O   ALA A  21      -9.227   5.601  -4.248  1.00 33.32           O  
ATOM    329  CB  ALA A  21      -9.340   3.500  -6.841  1.00 23.35           C  
ATOM    330  H   ALA A  21      -6.868   2.897  -6.636  1.00 24.43           H  
ATOM    331  HA  ALA A  21      -8.299   5.362  -6.625  1.00 21.20           H  
ATOM    332  HB1 ALA A  21     -10.326   3.953  -6.772  1.00 38.33           H  
ATOM    333  HB2 ALA A  21      -9.365   2.526  -6.375  1.00 38.33           H  
ATOM    334  HB3 ALA A  21      -9.073   3.387  -7.884  1.00 38.33           H  
ATOM    335  N   ALA A  22      -8.271   3.572  -3.818  1.00  3.13           N  
ATOM    336  CA  ALA A  22      -8.504   3.567  -2.353  1.00 51.55           C  
ATOM    337  C   ALA A  22      -7.540   4.534  -1.629  1.00 44.31           C  
ATOM    338  O   ALA A  22      -7.830   4.988  -0.517  1.00 21.04           O  
ATOM    339  CB  ALA A  22      -8.359   2.139  -1.793  1.00 23.41           C  
ATOM    340  H   ALA A  22      -7.799   2.812  -4.210  1.00 54.05           H  
ATOM    341  HA  ALA A  22      -9.525   3.893  -2.175  1.00 52.02           H  
ATOM    342  HB1 ALA A  22      -7.345   1.794  -1.939  1.00 38.33           H  
ATOM    343  HB2 ALA A  22      -9.040   1.473  -2.309  1.00 38.33           H  
ATOM    344  HB3 ALA A  22      -8.587   2.130  -0.732  1.00 38.33           H  
ATOM    345  N   LEU A  23      -6.388   4.831  -2.265  1.00 34.12           N  
ATOM    346  CA  LEU A  23      -5.388   5.786  -1.731  1.00 71.12           C  
ATOM    347  C   LEU A  23      -5.625   7.203  -2.301  1.00 24.45           C  
ATOM    348  O   LEU A  23      -5.051   8.176  -1.804  1.00 14.01           O  
ATOM    349  CB  LEU A  23      -3.939   5.318  -2.063  1.00 74.22           C  
ATOM    350  CG  LEU A  23      -3.541   3.877  -1.602  1.00 13.21           C  
ATOM    351  CD1 LEU A  23      -2.064   3.560  -1.931  1.00 63.20           C  
ATOM    352  CD2 LEU A  23      -3.874   3.646  -0.110  1.00 23.03           C  
ATOM    353  H   LEU A  23      -6.205   4.400  -3.121  1.00 54.14           H  
ATOM    354  HA  LEU A  23      -5.500   5.827  -0.652  1.00  2.31           H  
ATOM    355  HB2 LEU A  23      -3.811   5.372  -3.140  1.00 38.33           H  
ATOM    356  HB3 LEU A  23      -3.246   6.023  -1.608  1.00 38.33           H  
ATOM    357  HG  LEU A  23      -4.134   3.173  -2.171  1.00  5.23           H  
ATOM    358 HD11 LEU A  23      -1.410   4.244  -1.405  1.00 38.33           H  
ATOM    359 HD12 LEU A  23      -1.901   3.663  -2.997  1.00 38.33           H  
ATOM    360 HD13 LEU A  23      -1.831   2.542  -1.640  1.00 38.33           H  
ATOM    361 HD21 LEU A  23      -4.945   3.742   0.040  1.00 38.33           H  
ATOM    362 HD22 LEU A  23      -3.363   4.374   0.505  1.00 38.33           H  
ATOM    363 HD23 LEU A  23      -3.568   2.650   0.188  1.00 38.33           H  
ATOM    364  N   GLY A  24      -6.463   7.298  -3.360  1.00 42.35           N  
ATOM    365  CA  GLY A  24      -6.709   8.562  -4.073  1.00 34.24           C  
ATOM    366  C   GLY A  24      -5.502   9.027  -4.899  1.00 63.01           C  
ATOM    367  O   GLY A  24      -5.422  10.196  -5.286  1.00 73.42           O  
ATOM    368  H   GLY A  24      -6.918   6.490  -3.668  1.00 32.12           H  
ATOM    369  HA2 GLY A  24      -7.553   8.422  -4.739  1.00 38.33           H  
ATOM    370  HA3 GLY A  24      -6.966   9.335  -3.355  1.00 38.33           H  
ATOM    371  N   VAL A  25      -4.558   8.101  -5.162  1.00 20.54           N  
ATOM    372  CA  VAL A  25      -3.303   8.381  -5.889  1.00  2.14           C  
ATOM    373  C   VAL A  25      -3.331   7.744  -7.286  1.00 24.33           C  
ATOM    374  O   VAL A  25      -4.273   7.024  -7.626  1.00 42.33           O  
ATOM    375  CB  VAL A  25      -2.054   7.856  -5.073  1.00 63.21           C  
ATOM    376  CG1 VAL A  25      -2.075   8.414  -3.633  1.00  4.22           C  
ATOM    377  CG2 VAL A  25      -1.950   6.300  -5.075  1.00 13.32           C  
ATOM    378  H   VAL A  25      -4.713   7.189  -4.857  1.00 44.43           H  
ATOM    379  HA  VAL A  25      -3.206   9.462  -6.005  1.00 50.22           H  
ATOM    380  HB  VAL A  25      -1.160   8.250  -5.556  1.00 72.05           H  
ATOM    381 HG11 VAL A  25      -2.936   8.017  -3.108  1.00 38.33           H  
ATOM    382 HG12 VAL A  25      -2.136   9.497  -3.652  1.00 38.33           H  
ATOM    383 HG13 VAL A  25      -1.175   8.121  -3.112  1.00 38.33           H  
ATOM    384 HG21 VAL A  25      -1.831   5.936  -6.093  1.00 38.33           H  
ATOM    385 HG22 VAL A  25      -2.845   5.867  -4.649  1.00 38.33           H  
ATOM    386 HG23 VAL A  25      -1.093   5.992  -4.489  1.00 38.33           H  
ATOM    387  N   ASN A  26      -2.297   8.022  -8.085  1.00 20.22           N  
ATOM    388  CA  ASN A  26      -2.077   7.365  -9.386  1.00 45.12           C  
ATOM    389  C   ASN A  26      -1.222   6.104  -9.185  1.00  2.15           C  
ATOM    390  O   ASN A  26      -0.528   5.966  -8.164  1.00 22.21           O  
ATOM    391  CB  ASN A  26      -1.389   8.341 -10.376  1.00 53.14           C  
ATOM    392  CG  ASN A  26      -2.320   9.449 -10.880  1.00  4.22           C  
ATOM    393  OD1 ASN A  26      -2.951   9.318 -11.927  1.00 41.33           O  
ATOM    394  ND2 ASN A  26      -2.432  10.534 -10.135  1.00 32.43           N  
ATOM    395  H   ASN A  26      -1.644   8.679  -7.787  1.00 64.43           H  
ATOM    396  HA  ASN A  26      -3.042   7.071  -9.791  1.00 34.03           H  
ATOM    397  HB2 ASN A  26      -0.548   8.805  -9.881  1.00 38.33           H  
ATOM    398  HB3 ASN A  26      -1.022   7.785 -11.236  1.00 38.33           H  
ATOM    399 HD21 ASN A  26      -1.926  10.580  -9.304  1.00 38.33           H  
ATOM    400 HD22 ASN A  26      -3.019  11.253 -10.451  1.00 38.33           H  
ATOM    401  N   GLN A  27      -1.262   5.204 -10.175  1.00 15.10           N  
ATOM    402  CA  GLN A  27      -0.490   3.945 -10.173  1.00 23.32           C  
ATOM    403  C   GLN A  27       1.025   4.199 -10.260  1.00 61.11           C  
ATOM    404  O   GLN A  27       1.799   3.301  -9.973  1.00 42.42           O  
ATOM    405  CB  GLN A  27      -0.959   3.024 -11.329  1.00 21.31           C  
ATOM    406  CG  GLN A  27      -2.353   2.405 -11.120  1.00 24.51           C  
ATOM    407  CD  GLN A  27      -2.744   1.467 -12.261  1.00 21.43           C  
ATOM    408  OE1 GLN A  27      -3.380   1.880 -13.231  1.00 60.35           O  
ATOM    409  NE2 GLN A  27      -2.312   0.216 -12.182  1.00 64.12           N  
ATOM    410  H   GLN A  27      -1.826   5.396 -10.954  1.00 54.53           H  
ATOM    411  HA  GLN A  27      -0.683   3.439  -9.231  1.00 61.54           H  
ATOM    412  HB2 GLN A  27      -0.981   3.603 -12.248  1.00 38.33           H  
ATOM    413  HB3 GLN A  27      -0.245   2.213 -11.453  1.00 38.33           H  
ATOM    414  HG2 GLN A  27      -2.359   1.846 -10.188  1.00 38.33           H  
ATOM    415  HG3 GLN A  27      -3.084   3.203 -11.058  1.00 38.33           H  
ATOM    416 HE21 GLN A  27      -1.761  -0.033 -11.414  1.00 38.33           H  
ATOM    417 HE22 GLN A  27      -2.568  -0.409 -12.890  1.00 38.33           H  
ATOM    418  N   SER A  28       1.425   5.425 -10.657  1.00 60.33           N  
ATOM    419  CA  SER A  28       2.841   5.865 -10.693  1.00 10.44           C  
ATOM    420  C   SER A  28       3.499   5.738  -9.302  1.00 64.45           C  
ATOM    421  O   SER A  28       4.671   5.353  -9.184  1.00 24.02           O  
ATOM    422  CB  SER A  28       2.896   7.330 -11.161  1.00  4.22           C  
ATOM    423  OG  SER A  28       2.109   8.149 -10.309  1.00 13.45           O  
ATOM    424  H   SER A  28       0.740   6.065 -10.940  1.00 23.31           H  
ATOM    425  HA  SER A  28       3.377   5.245 -11.405  1.00 75.43           H  
ATOM    426  HB2 SER A  28       3.918   7.694 -11.150  1.00 38.33           H  
ATOM    427  HB3 SER A  28       2.504   7.403 -12.164  1.00 38.33           H  
ATOM    428  HG  SER A  28       2.680   8.564  -9.648  1.00 22.20           H  
ATOM    429  N   ALA A  29       2.710   6.098  -8.266  1.00 45.23           N  
ATOM    430  CA  ALA A  29       3.083   5.950  -6.848  1.00 13.52           C  
ATOM    431  C   ALA A  29       3.341   4.473  -6.544  1.00 55.22           C  
ATOM    432  O   ALA A  29       4.430   4.115  -6.103  1.00  4.11           O  
ATOM    433  CB  ALA A  29       1.963   6.517  -5.950  1.00 52.34           C  
ATOM    434  H   ALA A  29       1.825   6.460  -8.474  1.00 65.43           H  
ATOM    435  HA  ALA A  29       3.995   6.513  -6.655  1.00 40.31           H  
ATOM    436  HB1 ALA A  29       1.782   7.553  -6.206  1.00 38.33           H  
ATOM    437  HB2 ALA A  29       2.263   6.465  -4.910  1.00 38.33           H  
ATOM    438  HB3 ALA A  29       1.049   5.947  -6.085  1.00 38.33           H  
ATOM    439  N   ILE A  30       2.341   3.624  -6.874  1.00 32.21           N  
ATOM    440  CA  ILE A  30       2.396   2.160  -6.622  1.00 54.31           C  
ATOM    441  C   ILE A  30       3.615   1.525  -7.339  1.00 33.21           C  
ATOM    442  O   ILE A  30       4.311   0.695  -6.766  1.00 13.14           O  
ATOM    443  CB  ILE A  30       1.073   1.425  -7.078  1.00 11.34           C  
ATOM    444  CG1 ILE A  30      -0.195   2.149  -6.509  1.00 73.12           C  
ATOM    445  CG2 ILE A  30       1.084  -0.089  -6.687  1.00 61.30           C  
ATOM    446  CD1 ILE A  30      -0.283   2.223  -4.989  1.00 53.15           C  
ATOM    447  H   ILE A  30       1.550   3.993  -7.322  1.00 30.34           H  
ATOM    448  HA  ILE A  30       2.509   2.018  -5.556  1.00 63.20           H  
ATOM    449  HB  ILE A  30       1.030   1.470  -8.164  1.00 72.23           H  
ATOM    450 HG12 ILE A  30      -0.212   3.164  -6.878  1.00 38.33           H  
ATOM    451 HG13 ILE A  30      -1.084   1.639  -6.866  1.00 38.33           H  
ATOM    452 HG21 ILE A  30       1.157  -0.192  -5.611  1.00 38.33           H  
ATOM    453 HG22 ILE A  30       1.935  -0.579  -7.145  1.00 38.33           H  
ATOM    454 HG23 ILE A  30       0.175  -0.571  -7.033  1.00 38.33           H  
ATOM    455 HD11 ILE A  30      -1.206   2.711  -4.704  1.00 38.33           H  
ATOM    456 HD12 ILE A  30       0.553   2.790  -4.604  1.00 38.33           H  
ATOM    457 HD13 ILE A  30      -0.264   1.226  -4.573  1.00 38.33           H  
ATOM    458  N   SER A  31       3.874   1.982  -8.576  1.00 44.32           N  
ATOM    459  CA  SER A  31       4.966   1.490  -9.436  1.00 11.12           C  
ATOM    460  C   SER A  31       6.345   1.868  -8.862  1.00  2.40           C  
ATOM    461  O   SER A  31       7.283   1.087  -8.962  1.00 64.33           O  
ATOM    462  CB  SER A  31       4.813   2.076 -10.859  1.00 64.33           C  
ATOM    463  OG  SER A  31       3.585   1.680 -11.456  1.00 62.42           O  
ATOM    464  H   SER A  31       3.321   2.697  -8.919  1.00 74.33           H  
ATOM    465  HA  SER A  31       4.892   0.404  -9.488  1.00 74.02           H  
ATOM    466  HB2 SER A  31       4.833   3.156 -10.807  1.00 38.33           H  
ATOM    467  HB3 SER A  31       5.632   1.736 -11.488  1.00 38.33           H  
ATOM    468  HG  SER A  31       3.561   0.719 -11.539  1.00  2.41           H  
ATOM    469  N   GLN A  32       6.452   3.083  -8.284  1.00 53.30           N  
ATOM    470  CA  GLN A  32       7.693   3.565  -7.625  1.00 74.34           C  
ATOM    471  C   GLN A  32       8.038   2.686  -6.401  1.00 11.30           C  
ATOM    472  O   GLN A  32       9.199   2.328  -6.168  1.00 24.12           O  
ATOM    473  CB  GLN A  32       7.537   5.078  -7.257  1.00 62.24           C  
ATOM    474  CG  GLN A  32       8.714   5.716  -6.449  1.00 24.43           C  
ATOM    475  CD  GLN A  32       8.468   5.805  -4.932  1.00 54.35           C  
ATOM    476  OE1 GLN A  32       7.720   5.020  -4.357  1.00 23.51           O  
ATOM    477  NE2 GLN A  32       9.115   6.744  -4.266  1.00 44.52           N  
ATOM    478  H   GLN A  32       5.674   3.676  -8.305  1.00 61.14           H  
ATOM    479  HA  GLN A  32       8.497   3.471  -8.342  1.00 53.53           H  
ATOM    480  HB2 GLN A  32       7.430   5.633  -8.186  1.00 38.33           H  
ATOM    481  HB3 GLN A  32       6.620   5.202  -6.690  1.00 38.33           H  
ATOM    482  HG2 GLN A  32       9.606   5.127  -6.605  1.00 38.33           H  
ATOM    483  HG3 GLN A  32       8.893   6.721  -6.829  1.00 38.33           H  
ATOM    484 HE21 GLN A  32       9.711   7.335  -4.761  1.00 38.33           H  
ATOM    485 HE22 GLN A  32       8.962   6.815  -3.297  1.00 38.33           H  
ATOM    486  N   MET A  33       6.984   2.320  -5.673  1.00 21.12           N  
ATOM    487  CA  MET A  33       7.040   1.466  -4.470  1.00  2.41           C  
ATOM    488  C   MET A  33       7.461   0.024  -4.835  1.00  2.45           C  
ATOM    489  O   MET A  33       8.217  -0.623  -4.100  1.00 23.32           O  
ATOM    490  CB  MET A  33       5.647   1.507  -3.801  1.00 51.25           C  
ATOM    491  CG  MET A  33       5.138   2.940  -3.455  1.00 72.21           C  
ATOM    492  SD  MET A  33       4.807   3.159  -1.706  1.00 53.44           S  
ATOM    493  CE  MET A  33       3.619   1.865  -1.493  1.00 12.33           C  
ATOM    494  H   MET A  33       6.106   2.626  -5.970  1.00  0.55           H  
ATOM    495  HA  MET A  33       7.759   1.881  -3.777  1.00 71.51           H  
ATOM    496  HB2 MET A  33       4.928   1.039  -4.467  1.00 38.33           H  
ATOM    497  HB3 MET A  33       5.686   0.930  -2.885  1.00 38.33           H  
ATOM    498  HG2 MET A  33       5.861   3.681  -3.769  1.00 38.33           H  
ATOM    499  HG3 MET A  33       4.211   3.126  -3.997  1.00 38.33           H  
ATOM    500  HE1 MET A  33       4.095   0.906  -1.727  1.00 38.33           H  
ATOM    501  HE2 MET A  33       2.779   2.016  -2.148  1.00 38.33           H  
ATOM    502  HE3 MET A  33       3.284   1.843  -0.466  1.00 38.33           H  
ATOM    503  N   VAL A  34       6.975  -0.441  -6.003  1.00 63.21           N  
ATOM    504  CA  VAL A  34       7.291  -1.769  -6.571  1.00 14.34           C  
ATOM    505  C   VAL A  34       8.762  -1.832  -7.061  1.00  1.04           C  
ATOM    506  O   VAL A  34       9.490  -2.780  -6.736  1.00 15.13           O  
ATOM    507  CB  VAL A  34       6.271  -2.107  -7.736  1.00 73.10           C  
ATOM    508  CG1 VAL A  34       6.730  -3.296  -8.613  1.00 13.32           C  
ATOM    509  CG2 VAL A  34       4.847  -2.362  -7.158  1.00 24.32           C  
ATOM    510  H   VAL A  34       6.369   0.138  -6.508  1.00 52.31           H  
ATOM    511  HA  VAL A  34       7.161  -2.506  -5.781  1.00  1.24           H  
ATOM    512  HB  VAL A  34       6.210  -1.234  -8.381  1.00 52.12           H  
ATOM    513 HG11 VAL A  34       6.802  -4.197  -8.018  1.00 38.33           H  
ATOM    514 HG12 VAL A  34       7.699  -3.074  -9.042  1.00 38.33           H  
ATOM    515 HG13 VAL A  34       6.019  -3.450  -9.418  1.00 38.33           H  
ATOM    516 HG21 VAL A  34       4.858  -3.224  -6.497  1.00 38.33           H  
ATOM    517 HG22 VAL A  34       4.148  -2.544  -7.964  1.00 38.33           H  
ATOM    518 HG23 VAL A  34       4.518  -1.494  -6.600  1.00 38.33           H  
ATOM    519  N   ARG A  35       9.191  -0.790  -7.796  1.00 51.30           N  
ATOM    520  CA  ARG A  35      10.554  -0.705  -8.376  1.00 34.24           C  
ATOM    521  C   ARG A  35      11.600  -0.416  -7.291  1.00 22.25           C  
ATOM    522  O   ARG A  35      12.797  -0.615  -7.522  1.00 42.34           O  
ATOM    523  CB  ARG A  35      10.616   0.396  -9.462  1.00  4.42           C  
ATOM    524  CG  ARG A  35       9.697   0.165 -10.681  1.00 41.52           C  
ATOM    525  CD  ARG A  35       9.734   1.339 -11.681  1.00 43.54           C  
ATOM    526  NE  ARG A  35       9.454   2.636 -11.021  1.00 40.41           N  
ATOM    527  CZ  ARG A  35       8.514   3.524 -11.385  1.00  4.41           C  
ATOM    528  NH1 ARG A  35       7.712   3.304 -12.411  1.00 51.13           N  
ATOM    529  NH2 ARG A  35       8.377   4.636 -10.696  1.00 64.54           N  
ATOM    530  H   ARG A  35       8.582  -0.044  -7.937  1.00 31.31           H  
ATOM    531  HA  ARG A  35      10.788  -1.662  -8.835  1.00 54.14           H  
ATOM    532  HB2 ARG A  35      10.336   1.338  -9.004  1.00 38.33           H  
ATOM    533  HB3 ARG A  35      11.639   0.477  -9.819  1.00 38.33           H  
ATOM    534  HG2 ARG A  35      10.006  -0.741 -11.192  1.00 38.33           H  
ATOM    535  HG3 ARG A  35       8.680   0.038 -10.325  1.00 38.33           H  
ATOM    536  HD2 ARG A  35      10.719   1.384 -12.129  1.00 38.33           H  
ATOM    537  HD3 ARG A  35       8.997   1.160 -12.462  1.00 38.33           H  
ATOM    538  HE  ARG A  35      10.025   2.864 -10.256  1.00 50.01           H  
ATOM    539 HH11 ARG A  35       7.792   2.459 -12.946  1.00 38.33           H  
ATOM    540 HH12 ARG A  35       7.019   3.982 -12.657  1.00 38.33           H  
ATOM    541 HH21 ARG A  35       8.971   4.816  -9.913  1.00 38.33           H  
ATOM    542 HH22 ARG A  35       7.681   5.311 -10.951  1.00 38.33           H  
ATOM    543  N   ALA A  36      11.147   0.084  -6.122  1.00 12.43           N  
ATOM    544  CA  ALA A  36      12.022   0.303  -4.952  1.00 24.42           C  
ATOM    545  C   ALA A  36      12.578  -1.037  -4.425  1.00 73.21           C  
ATOM    546  O   ALA A  36      13.659  -1.079  -3.834  1.00 51.15           O  
ATOM    547  CB  ALA A  36      11.261   1.055  -3.842  1.00 31.41           C  
ATOM    548  H   ALA A  36      10.195   0.319  -6.047  1.00 70.32           H  
ATOM    549  HA  ALA A  36      12.855   0.928  -5.273  1.00  3.25           H  
ATOM    550  HB1 ALA A  36      10.895   2.001  -4.226  1.00 38.33           H  
ATOM    551  HB2 ALA A  36      11.921   1.248  -3.002  1.00 38.33           H  
ATOM    552  HB3 ALA A  36      10.423   0.460  -3.505  1.00 38.33           H  
ATOM    553  N   GLY A  37      11.814  -2.127  -4.678  1.00  2.04           N  
ATOM    554  CA  GLY A  37      12.166  -3.474  -4.225  1.00 53.34           C  
ATOM    555  C   GLY A  37      11.848  -3.692  -2.752  1.00 73.44           C  
ATOM    556  O   GLY A  37      12.255  -4.699  -2.164  1.00 52.45           O  
ATOM    557  H   GLY A  37      10.982  -2.006  -5.181  1.00 13.35           H  
ATOM    558  HA2 GLY A  37      11.602  -4.190  -4.816  1.00 38.33           H  
ATOM    559  HA3 GLY A  37      13.223  -3.650  -4.392  1.00 38.33           H  
ATOM    560  N   ARG A  38      11.138  -2.722  -2.146  1.00  2.43           N  
ATOM    561  CA  ARG A  38      10.735  -2.760  -0.732  1.00 64.44           C  
ATOM    562  C   ARG A  38       9.335  -3.372  -0.618  1.00 61.14           C  
ATOM    563  O   ARG A  38       8.393  -2.868  -1.228  1.00 31.43           O  
ATOM    564  CB  ARG A  38      10.773  -1.317  -0.118  1.00 64.22           C  
ATOM    565  CG  ARG A  38      12.137  -0.843   0.481  1.00  2.11           C  
ATOM    566  CD  ARG A  38      13.329  -0.843  -0.507  1.00 11.10           C  
ATOM    567  NE  ARG A  38      13.850  -2.208  -0.764  1.00 42.32           N  
ATOM    568  CZ  ARG A  38      15.031  -2.517  -1.323  1.00 64.24           C  
ATOM    569  NH1 ARG A  38      15.874  -1.578  -1.699  1.00 11.45           N  
ATOM    570  NH2 ARG A  38      15.350  -3.792  -1.539  1.00 44.12           N  
ATOM    571  H   ARG A  38      10.864  -1.950  -2.683  1.00  3.14           H  
ATOM    572  HA  ARG A  38      11.437  -3.391  -0.191  1.00 72.31           H  
ATOM    573  HB2 ARG A  38      10.489  -0.606  -0.887  1.00 38.33           H  
ATOM    574  HB3 ARG A  38      10.035  -1.255   0.675  1.00 38.33           H  
ATOM    575  HG2 ARG A  38      12.011   0.167   0.859  1.00 38.33           H  
ATOM    576  HG3 ARG A  38      12.384  -1.490   1.319  1.00 38.33           H  
ATOM    577  HD2 ARG A  38      13.001  -0.410  -1.446  1.00 38.33           H  
ATOM    578  HD3 ARG A  38      14.127  -0.234  -0.097  1.00 38.33           H  
ATOM    579  HE  ARG A  38      13.274  -2.949  -0.492  1.00 61.25           H  
ATOM    580 HH11 ARG A  38      16.750  -1.825  -2.108  1.00 38.33           H  
ATOM    581 HH12 ARG A  38      15.642  -0.609  -1.566  1.00 38.33           H  
ATOM    582 HH21 ARG A  38      16.230  -4.030  -1.959  1.00 38.33           H  
ATOM    583 HH22 ARG A  38      14.708  -4.524  -1.291  1.00 38.33           H  
ATOM    584  N   CYS A  39       9.227  -4.478   0.144  1.00 71.51           N  
ATOM    585  CA  CYS A  39       7.943  -5.112   0.476  1.00 63.32           C  
ATOM    586  C   CYS A  39       7.120  -4.142   1.347  1.00 71.15           C  
ATOM    587  O   CYS A  39       7.547  -3.770   2.448  1.00 12.31           O  
ATOM    588  CB  CYS A  39       8.189  -6.460   1.193  1.00 34.02           C  
ATOM    589  SG  CYS A  39       9.300  -7.574   0.301  1.00 40.41           S  
ATOM    590  H   CYS A  39      10.045  -4.882   0.496  1.00 61.52           H  
ATOM    591  HA  CYS A  39       7.409  -5.299  -0.455  1.00 15.43           H  
ATOM    592  HB2 CYS A  39       8.631  -6.280   2.167  1.00 38.33           H  
ATOM    593  HB3 CYS A  39       7.246  -6.978   1.326  1.00 38.33           H  
ATOM    594  HG  CYS A  39       9.439  -7.101  -0.931  1.00 55.13           H  
ATOM    595  N   ILE A  40       5.956  -3.720   0.833  1.00 22.22           N  
ATOM    596  CA  ILE A  40       5.168  -2.629   1.422  1.00 10.03           C  
ATOM    597  C   ILE A  40       4.043  -3.186   2.307  1.00 12.42           C  
ATOM    598  O   ILE A  40       3.491  -4.257   2.030  1.00 11.03           O  
ATOM    599  CB  ILE A  40       4.555  -1.707   0.299  1.00 55.20           C  
ATOM    600  CG1 ILE A  40       5.664  -1.127  -0.644  1.00 14.11           C  
ATOM    601  CG2 ILE A  40       3.677  -0.597   0.893  1.00 15.13           C  
ATOM    602  CD1 ILE A  40       6.690  -0.227   0.022  1.00 74.23           C  
ATOM    603  H   ILE A  40       5.619  -4.153   0.023  1.00 62.43           H  
ATOM    604  HA  ILE A  40       5.829  -2.018   2.036  1.00 12.32           H  
ATOM    605  HB  ILE A  40       3.900  -2.318  -0.305  1.00 62.34           H  
ATOM    606 HG12 ILE A  40       6.207  -1.947  -1.102  1.00 38.33           H  
ATOM    607 HG13 ILE A  40       5.190  -0.553  -1.433  1.00 38.33           H  
ATOM    608 HG21 ILE A  40       2.914  -1.027   1.530  1.00 38.33           H  
ATOM    609 HG22 ILE A  40       3.197  -0.046   0.100  1.00 38.33           H  
ATOM    610 HG23 ILE A  40       4.287   0.082   1.479  1.00 38.33           H  
ATOM    611 HD11 ILE A  40       6.188   0.624   0.470  1.00 38.33           H  
ATOM    612 HD12 ILE A  40       7.396   0.126  -0.715  1.00 38.33           H  
ATOM    613 HD13 ILE A  40       7.220  -0.774   0.790  1.00 38.33           H  
ATOM    614  N   ASP A  41       3.724  -2.449   3.385  1.00 61.32           N  
ATOM    615  CA  ASP A  41       2.647  -2.799   4.322  1.00 31.01           C  
ATOM    616  C   ASP A  41       1.353  -2.041   3.935  1.00 31.31           C  
ATOM    617  O   ASP A  41       1.341  -0.800   3.885  1.00 62.04           O  
ATOM    618  CB  ASP A  41       3.068  -2.454   5.780  1.00 75.11           C  
ATOM    619  CG  ASP A  41       4.530  -2.834   6.099  1.00 51.13           C  
ATOM    620  OD1 ASP A  41       4.803  -3.976   6.533  1.00 43.44           O  
ATOM    621  OD2 ASP A  41       5.423  -1.997   5.885  1.00  2.22           O  
ATOM    622  H   ASP A  41       4.250  -1.636   3.562  1.00 50.24           H  
ATOM    623  HA  ASP A  41       2.464  -3.871   4.250  1.00 54.21           H  
ATOM    624  HB2 ASP A  41       2.945  -1.388   5.948  1.00 38.33           H  
ATOM    625  HB3 ASP A  41       2.415  -2.984   6.469  1.00 38.33           H  
ATOM    626  N   ILE A  42       0.288  -2.794   3.611  1.00  5.10           N  
ATOM    627  CA  ILE A  42      -1.047  -2.241   3.331  1.00 44.03           C  
ATOM    628  C   ILE A  42      -1.933  -2.463   4.559  1.00 53.13           C  
ATOM    629  O   ILE A  42      -2.225  -3.611   4.915  1.00 23.40           O  
ATOM    630  CB  ILE A  42      -1.714  -2.897   2.063  1.00 33.13           C  
ATOM    631  CG1 ILE A  42      -0.774  -2.779   0.816  1.00  4.33           C  
ATOM    632  CG2 ILE A  42      -3.105  -2.268   1.777  1.00 20.04           C  
ATOM    633  CD1 ILE A  42      -0.437  -1.345   0.393  1.00 31.14           C  
ATOM    634  H   ILE A  42       0.402  -3.767   3.568  1.00 52.11           H  
ATOM    635  HA  ILE A  42      -0.951  -1.168   3.149  1.00 14.24           H  
ATOM    636  HB  ILE A  42      -1.868  -3.956   2.280  1.00 51.13           H  
ATOM    637 HG12 ILE A  42       0.161  -3.280   1.030  1.00 38.33           H  
ATOM    638 HG13 ILE A  42      -1.243  -3.269  -0.029  1.00 38.33           H  
ATOM    639 HG21 ILE A  42      -2.994  -1.206   1.601  1.00 38.33           H  
ATOM    640 HG22 ILE A  42      -3.759  -2.419   2.627  1.00 38.33           H  
ATOM    641 HG23 ILE A  42      -3.550  -2.733   0.904  1.00 38.33           H  
ATOM    642 HD11 ILE A  42       0.069  -0.833   1.201  1.00 38.33           H  
ATOM    643 HD12 ILE A  42      -1.343  -0.817   0.143  1.00 38.33           H  
ATOM    644 HD13 ILE A  42       0.213  -1.368  -0.473  1.00 38.33           H  
ATOM    645  N   GLU A  43      -2.332  -1.370   5.210  1.00 22.55           N  
ATOM    646  CA  GLU A  43      -3.149  -1.416   6.421  1.00 31.51           C  
ATOM    647  C   GLU A  43      -4.599  -1.799   6.086  1.00  3.35           C  
ATOM    648  O   GLU A  43      -5.250  -1.137   5.271  1.00 62.14           O  
ATOM    649  CB  GLU A  43      -3.097  -0.056   7.147  1.00 21.04           C  
ATOM    650  CG  GLU A  43      -3.704  -0.049   8.557  1.00 52.13           C  
ATOM    651  CD  GLU A  43      -2.972  -1.008   9.498  1.00 74.43           C  
ATOM    652  OE1 GLU A  43      -1.929  -0.618  10.068  1.00 51.52           O  
ATOM    653  OE2 GLU A  43      -3.413  -2.163   9.654  1.00 44.34           O  
ATOM    654  H   GLU A  43      -2.064  -0.495   4.862  1.00 24.44           H  
ATOM    655  HA  GLU A  43      -2.723  -2.175   7.078  1.00 51.14           H  
ATOM    656  HB2 GLU A  43      -2.057   0.256   7.225  1.00 38.33           H  
ATOM    657  HB3 GLU A  43      -3.622   0.681   6.549  1.00 38.33           H  
ATOM    658  HG2 GLU A  43      -3.640   0.959   8.959  1.00 38.33           H  
ATOM    659  HG3 GLU A  43      -4.752  -0.334   8.495  1.00 38.33           H  
ATOM    660  N   LEU A  44      -5.068  -2.884   6.713  1.00 72.45           N  
ATOM    661  CA  LEU A  44      -6.420  -3.443   6.526  1.00 24.15           C  
ATOM    662  C   LEU A  44      -7.271  -3.142   7.758  1.00 54.44           C  
ATOM    663  O   LEU A  44      -6.986  -3.628   8.865  1.00 72.53           O  
ATOM    664  CB  LEU A  44      -6.365  -4.984   6.249  1.00  1.24           C  
ATOM    665  CG  LEU A  44      -6.401  -5.428   4.755  1.00 60.05           C  
ATOM    666  CD1 LEU A  44      -7.825  -5.284   4.167  1.00 75.20           C  
ATOM    667  CD2 LEU A  44      -5.339  -4.670   3.907  1.00 65.43           C  
ATOM    668  H   LEU A  44      -4.476  -3.323   7.356  1.00 23.12           H  
ATOM    669  HA  LEU A  44      -6.871  -2.955   5.664  1.00  5.44           H  
ATOM    670  HB2 LEU A  44      -5.454  -5.373   6.691  1.00 38.33           H  
ATOM    671  HB3 LEU A  44      -7.196  -5.464   6.756  1.00 38.33           H  
ATOM    672  HG  LEU A  44      -6.155  -6.482   4.709  1.00 54.41           H  
ATOM    673 HD11 LEU A  44      -8.145  -4.251   4.211  1.00 38.33           H  
ATOM    674 HD12 LEU A  44      -8.519  -5.894   4.735  1.00 38.33           H  
ATOM    675 HD13 LEU A  44      -7.830  -5.619   3.136  1.00 38.33           H  
ATOM    676 HD21 LEU A  44      -4.352  -4.820   4.335  1.00 38.33           H  
ATOM    677 HD22 LEU A  44      -5.558  -3.610   3.887  1.00 38.33           H  
ATOM    678 HD23 LEU A  44      -5.343  -5.054   2.897  1.00 38.33           H  
ATOM    679  N   TYR A  45      -8.289  -2.307   7.563  1.00 75.13           N  
ATOM    680  CA  TYR A  45      -9.356  -2.093   8.538  1.00 24.14           C  
ATOM    681  C   TYR A  45     -10.511  -3.048   8.207  1.00 33.51           C  
ATOM    682  O   TYR A  45     -10.841  -3.233   7.023  1.00 41.45           O  
ATOM    683  CB  TYR A  45      -9.807  -0.620   8.513  1.00 71.42           C  
ATOM    684  CG  TYR A  45      -8.700   0.360   8.926  1.00 31.42           C  
ATOM    685  CD1 TYR A  45      -8.342   0.500  10.274  1.00 30.44           C  
ATOM    686  CD2 TYR A  45      -8.005   1.136   7.986  1.00 61.12           C  
ATOM    687  CE1 TYR A  45      -7.353   1.374  10.662  1.00 52.02           C  
ATOM    688  CE2 TYR A  45      -7.011   2.011   8.379  1.00 65.53           C  
ATOM    689  CZ  TYR A  45      -6.693   2.124   9.721  1.00 60.24           C  
ATOM    690  OH  TYR A  45      -5.715   3.003  10.121  1.00 74.53           O  
ATOM    691  H   TYR A  45      -8.331  -1.812   6.712  1.00  0.00           H  
ATOM    692  HA  TYR A  45      -8.975  -2.332   9.532  1.00 22.04           H  
ATOM    693  HB2 TYR A  45     -10.135  -0.365   7.511  1.00 38.33           H  
ATOM    694  HB3 TYR A  45     -10.643  -0.487   9.195  1.00 38.33           H  
ATOM    695  HD1 TYR A  45      -8.858  -0.087  11.024  1.00 33.14           H  
ATOM    696  HD2 TYR A  45      -8.255   1.042   6.935  1.00 53.55           H  
ATOM    697  HE1 TYR A  45      -7.096   1.466  11.710  1.00 42.24           H  
ATOM    698  HE2 TYR A  45      -6.485   2.609   7.635  1.00 34.31           H  
ATOM    699  HH  TYR A  45      -5.846   3.846   9.666  1.00 22.01           H  
ATOM    700  N   THR A  46     -11.123  -3.641   9.250  1.00 64.24           N  
ATOM    701  CA  THR A  46     -12.113  -4.730   9.113  1.00 24.15           C  
ATOM    702  C   THR A  46     -13.404  -4.257   8.415  1.00 73.14           C  
ATOM    703  O   THR A  46     -14.157  -5.074   7.888  1.00  5.32           O  
ATOM    704  CB  THR A  46     -12.444  -5.368  10.514  1.00 43.54           C  
ATOM    705  OG1 THR A  46     -13.258  -6.550  10.357  1.00 22.35           O  
ATOM    706  CG2 THR A  46     -13.160  -4.375  11.451  1.00 73.11           C  
ATOM    707  H   THR A  46     -10.906  -3.328  10.146  1.00 15.22           H  
ATOM    708  HA  THR A  46     -11.662  -5.505   8.498  1.00 45.14           H  
ATOM    709  HB  THR A  46     -11.508  -5.665  10.984  1.00 75.02           H  
ATOM    710  HG1 THR A  46     -13.176  -6.878   9.449  1.00 50.15           H  
ATOM    711 HG21 THR A  46     -13.344  -4.841  12.411  1.00 38.33           H  
ATOM    712 HG22 THR A  46     -14.105  -4.081  11.013  1.00 38.33           H  
ATOM    713 HG23 THR A  46     -12.545  -3.495  11.593  1.00 38.33           H  
ATOM    714  N   ASP A  47     -13.640  -2.926   8.394  1.00  4.13           N  
ATOM    715  CA  ASP A  47     -14.839  -2.331   7.758  1.00 75.31           C  
ATOM    716  C   ASP A  47     -14.693  -2.266   6.214  1.00  1.53           C  
ATOM    717  O   ASP A  47     -15.605  -1.792   5.518  1.00 42.42           O  
ATOM    718  CB  ASP A  47     -15.116  -0.916   8.337  1.00 34.14           C  
ATOM    719  CG  ASP A  47     -14.165   0.174   7.785  1.00  0.05           C  
ATOM    720  OD1 ASP A  47     -12.935   0.048   7.939  1.00 31.24           O  
ATOM    721  OD2 ASP A  47     -14.652   1.168   7.205  1.00 62.25           O  
ATOM    722  H   ASP A  47     -12.986  -2.325   8.806  1.00 73.23           H  
ATOM    723  HA  ASP A  47     -15.685  -2.969   7.988  1.00 15.32           H  
ATOM    724  HB2 ASP A  47     -16.142  -0.636   8.108  1.00 38.33           H  
ATOM    725  HB3 ASP A  47     -15.009  -0.948   9.415  1.00 38.33           H  
ATOM    726  N   GLY A  48     -13.525  -2.712   5.699  1.00 43.44           N  
ATOM    727  CA  GLY A  48     -13.276  -2.845   4.258  1.00  2.44           C  
ATOM    728  C   GLY A  48     -12.291  -1.813   3.722  1.00 44.55           C  
ATOM    729  O   GLY A  48     -11.756  -1.975   2.612  1.00 61.53           O  
ATOM    730  H   GLY A  48     -12.803  -2.936   6.316  1.00 43.23           H  
ATOM    731  HA2 GLY A  48     -12.875  -3.837   4.070  1.00 38.33           H  
ATOM    732  HA3 GLY A  48     -14.210  -2.752   3.712  1.00 38.33           H  
ATOM    733  N   ARG A  49     -12.043  -0.750   4.518  1.00 50.22           N  
ATOM    734  CA  ARG A  49     -11.147   0.357   4.131  1.00 33.41           C  
ATOM    735  C   ARG A  49      -9.682  -0.054   4.282  1.00 23.25           C  
ATOM    736  O   ARG A  49      -9.317  -0.780   5.214  1.00 21.01           O  
ATOM    737  CB  ARG A  49     -11.450   1.645   4.958  1.00 74.13           C  
ATOM    738  CG  ARG A  49     -12.541   2.566   4.359  1.00  0.02           C  
ATOM    739  CD  ARG A  49     -13.872   1.850   4.108  1.00 32.23           C  
ATOM    740  NE  ARG A  49     -14.879   2.739   3.504  1.00 23.42           N  
ATOM    741  CZ  ARG A  49     -16.125   2.920   3.961  1.00  2.42           C  
ATOM    742  NH1 ARG A  49     -16.558   2.280   5.050  1.00 41.15           N  
ATOM    743  NH2 ARG A  49     -16.935   3.746   3.322  1.00 12.22           N  
ATOM    744  H   ARG A  49     -12.468  -0.720   5.407  1.00 73.11           H  
ATOM    745  HA  ARG A  49     -11.336   0.571   3.083  1.00  0.23           H  
ATOM    746  HB2 ARG A  49     -11.771   1.350   5.949  1.00 38.33           H  
ATOM    747  HB3 ARG A  49     -10.543   2.236   5.060  1.00 38.33           H  
ATOM    748  HG2 ARG A  49     -12.718   3.386   5.045  1.00 38.33           H  
ATOM    749  HG3 ARG A  49     -12.181   2.972   3.417  1.00 38.33           H  
ATOM    750  HD2 ARG A  49     -13.699   1.023   3.421  1.00 38.33           H  
ATOM    751  HD3 ARG A  49     -14.248   1.454   5.044  1.00 38.33           H  
ATOM    752  HE  ARG A  49     -14.595   3.248   2.711  1.00 23.00           H  
ATOM    753 HH11 ARG A  49     -15.952   1.643   5.539  1.00 38.33           H  
ATOM    754 HH12 ARG A  49     -17.495   2.416   5.371  1.00 38.33           H  
ATOM    755 HH21 ARG A  49     -17.875   3.888   3.643  1.00 38.33           H  
ATOM    756 HH22 ARG A  49     -16.612   4.227   2.502  1.00 38.33           H  
ATOM    757  N   VAL A  50      -8.857   0.395   3.327  1.00 52.12           N  
ATOM    758  CA  VAL A  50      -7.410   0.185   3.335  1.00 43.31           C  
ATOM    759  C   VAL A  50      -6.697   1.516   3.134  1.00 53.13           C  
ATOM    760  O   VAL A  50      -7.266   2.471   2.578  1.00 41.31           O  
ATOM    761  CB  VAL A  50      -6.940  -0.833   2.227  1.00 32.04           C  
ATOM    762  CG1 VAL A  50      -7.619  -2.207   2.413  1.00 42.24           C  
ATOM    763  CG2 VAL A  50      -7.181  -0.272   0.797  1.00  2.51           C  
ATOM    764  H   VAL A  50      -9.242   0.894   2.577  1.00  0.52           H  
ATOM    765  HA  VAL A  50      -7.121  -0.212   4.313  1.00 43.40           H  
ATOM    766  HB  VAL A  50      -5.870  -0.985   2.348  1.00 60.52           H  
ATOM    767 HG11 VAL A  50      -7.376  -2.607   3.392  1.00 38.33           H  
ATOM    768 HG12 VAL A  50      -7.270  -2.901   1.655  1.00 38.33           H  
ATOM    769 HG13 VAL A  50      -8.694  -2.105   2.330  1.00 38.33           H  
ATOM    770 HG21 VAL A  50      -6.621   0.647   0.662  1.00 38.33           H  
ATOM    771 HG22 VAL A  50      -8.234  -0.068   0.651  1.00 38.33           H  
ATOM    772 HG23 VAL A  50      -6.854  -0.996   0.060  1.00 38.33           H  
ATOM    773  N   GLU A  51      -5.450   1.563   3.596  1.00 33.12           N  
ATOM    774  CA  GLU A  51      -4.555   2.694   3.381  1.00 51.42           C  
ATOM    775  C   GLU A  51      -3.110   2.191   3.459  1.00 64.21           C  
ATOM    776  O   GLU A  51      -2.815   1.264   4.213  1.00 73.33           O  
ATOM    777  CB  GLU A  51      -4.867   3.838   4.400  1.00 63.11           C  
ATOM    778  CG  GLU A  51      -4.485   3.595   5.887  1.00  3.13           C  
ATOM    779  CD  GLU A  51      -3.001   3.869   6.210  1.00  2.34           C  
ATOM    780  OE1 GLU A  51      -2.505   4.966   5.885  1.00 13.41           O  
ATOM    781  OE2 GLU A  51      -2.333   3.008   6.793  1.00 23.24           O  
ATOM    782  H   GLU A  51      -5.114   0.794   4.113  1.00 60.54           H  
ATOM    783  HA  GLU A  51      -4.732   3.064   2.369  1.00  1.22           H  
ATOM    784  HB2 GLU A  51      -4.365   4.734   4.070  1.00 38.33           H  
ATOM    785  HB3 GLU A  51      -5.935   4.026   4.361  1.00 38.33           H  
ATOM    786  HG2 GLU A  51      -5.088   4.248   6.507  1.00 38.33           H  
ATOM    787  HG3 GLU A  51      -4.719   2.565   6.142  1.00 38.33           H  
ATOM    788  N   CYS A  52      -2.224   2.749   2.639  1.00 71.11           N  
ATOM    789  CA  CYS A  52      -0.801   2.434   2.684  1.00 33.31           C  
ATOM    790  C   CYS A  52      -0.074   3.523   3.480  1.00  4.21           C  
ATOM    791  O   CYS A  52       0.102   4.640   2.980  1.00 62.42           O  
ATOM    792  CB  CYS A  52      -0.234   2.290   1.271  1.00 13.13           C  
ATOM    793  SG  CYS A  52       1.500   1.798   1.243  1.00 53.32           S  
ATOM    794  H   CYS A  52      -2.531   3.426   2.006  1.00  1.43           H  
ATOM    795  HA  CYS A  52      -0.671   1.482   3.202  1.00 63.34           H  
ATOM    796  HB2 CYS A  52      -0.791   1.531   0.739  1.00 38.33           H  
ATOM    797  HB3 CYS A  52      -0.320   3.231   0.739  1.00 38.33           H  
ATOM    798  HG  CYS A  52       1.640   0.790   2.094  1.00 24.05           H  
ATOM    799  N   ARG A  53       0.309   3.217   4.732  1.00 43.31           N  
ATOM    800  CA  ARG A  53       0.995   4.190   5.627  1.00 54.30           C  
ATOM    801  C   ARG A  53       2.432   4.481   5.139  1.00  2.34           C  
ATOM    802  O   ARG A  53       3.038   5.500   5.497  1.00 14.12           O  
ATOM    803  CB  ARG A  53       0.979   3.663   7.087  1.00 31.54           C  
ATOM    804  CG  ARG A  53       1.098   4.768   8.175  1.00  1.50           C  
ATOM    805  CD  ARG A  53       0.429   4.344   9.496  1.00 24.20           C  
ATOM    806  NE  ARG A  53      -0.944   3.862   9.245  1.00 51.03           N  
ATOM    807  CZ  ARG A  53      -1.907   3.671  10.143  1.00 73.44           C  
ATOM    808  NH1 ARG A  53      -1.720   3.916  11.435  1.00 32.41           N  
ATOM    809  NH2 ARG A  53      -3.057   3.182   9.726  1.00 45.32           N  
ATOM    810  H   ARG A  53       0.107   2.323   5.079  1.00 53.12           H  
ATOM    811  HA  ARG A  53       0.431   5.117   5.583  1.00 11.42           H  
ATOM    812  HB2 ARG A  53       0.042   3.133   7.240  1.00 38.33           H  
ATOM    813  HB3 ARG A  53       1.791   2.956   7.224  1.00 38.33           H  
ATOM    814  HG2 ARG A  53       2.144   4.977   8.359  1.00 38.33           H  
ATOM    815  HG3 ARG A  53       0.615   5.673   7.813  1.00 38.33           H  
ATOM    816  HD2 ARG A  53       1.009   3.546   9.944  1.00 38.33           H  
ATOM    817  HD3 ARG A  53       0.393   5.192  10.169  1.00 38.33           H  
ATOM    818  HE  ARG A  53      -1.165   3.668   8.310  1.00 31.42           H  
ATOM    819 HH11 ARG A  53      -0.838   4.259  11.761  1.00 38.33           H  
ATOM    820 HH12 ARG A  53      -2.462   3.767  12.092  1.00 38.33           H  
ATOM    821 HH21 ARG A  53      -3.183   2.968   8.750  1.00 38.33           H  
ATOM    822 HH22 ARG A  53      -3.812   3.022  10.363  1.00 38.33           H  
ATOM    823  N   GLU A  54       2.954   3.543   4.341  1.00 43.32           N  
ATOM    824  CA  GLU A  54       4.211   3.685   3.602  1.00 25.42           C  
ATOM    825  C   GLU A  54       4.084   4.736   2.477  1.00 71.34           C  
ATOM    826  O   GLU A  54       5.038   5.471   2.178  1.00 24.41           O  
ATOM    827  CB  GLU A  54       4.583   2.309   3.020  1.00 42.01           C  
ATOM    828  CG  GLU A  54       5.936   2.263   2.306  1.00  4.32           C  
ATOM    829  CD  GLU A  54       7.119   2.538   3.230  1.00 43.41           C  
ATOM    830  OE1 GLU A  54       7.563   1.612   3.935  1.00 33.43           O  
ATOM    831  OE2 GLU A  54       7.617   3.678   3.267  1.00 34.12           O  
ATOM    832  H   GLU A  54       2.470   2.695   4.260  1.00 70.51           H  
ATOM    833  HA  GLU A  54       4.993   3.982   4.287  1.00 15.44           H  
ATOM    834  HB2 GLU A  54       4.599   1.582   3.826  1.00 38.33           H  
ATOM    835  HB3 GLU A  54       3.816   2.009   2.309  1.00 38.33           H  
ATOM    836  HG2 GLU A  54       6.060   1.279   1.876  1.00 38.33           H  
ATOM    837  HG3 GLU A  54       5.934   2.993   1.500  1.00 38.33           H  
ATOM    838  N   LEU A  55       2.880   4.818   1.871  1.00 70.03           N  
ATOM    839  CA  LEU A  55       2.608   5.659   0.697  1.00 55.44           C  
ATOM    840  C   LEU A  55       1.917   6.944   1.160  1.00 65.11           C  
ATOM    841  O   LEU A  55       0.719   6.951   1.486  1.00 32.11           O  
ATOM    842  CB  LEU A  55       1.753   4.865  -0.341  1.00 62.15           C  
ATOM    843  CG  LEU A  55       1.547   5.481  -1.780  1.00 43.32           C  
ATOM    844  CD1 LEU A  55       0.440   6.567  -1.813  1.00 70.54           C  
ATOM    845  CD2 LEU A  55       2.879   6.025  -2.351  1.00 74.34           C  
ATOM    846  H   LEU A  55       2.137   4.334   2.256  1.00  1.52           H  
ATOM    847  HA  LEU A  55       3.561   5.913   0.232  1.00 62.44           H  
ATOM    848  HB2 LEU A  55       2.217   3.891  -0.468  1.00 38.33           H  
ATOM    849  HB3 LEU A  55       0.776   4.700   0.097  1.00 38.33           H  
ATOM    850  HG  LEU A  55       1.219   4.688  -2.448  1.00 21.23           H  
ATOM    851 HD11 LEU A  55       0.718   7.402  -1.182  1.00 38.33           H  
ATOM    852 HD12 LEU A  55      -0.494   6.148  -1.454  1.00 38.33           H  
ATOM    853 HD13 LEU A  55       0.296   6.917  -2.827  1.00 38.33           H  
ATOM    854 HD21 LEU A  55       2.722   6.425  -3.348  1.00 38.33           H  
ATOM    855 HD22 LEU A  55       3.609   5.227  -2.405  1.00 38.33           H  
ATOM    856 HD23 LEU A  55       3.260   6.813  -1.712  1.00 38.33           H  
ATOM    857  N   ARG A  56       2.710   8.005   1.256  1.00  1.15           N  
ATOM    858  CA  ARG A  56       2.212   9.377   1.438  1.00 31.43           C  
ATOM    859  C   ARG A  56       1.965   9.987   0.043  1.00 73.54           C  
ATOM    860  O   ARG A  56       2.723   9.678  -0.882  1.00  3.52           O  
ATOM    861  CB  ARG A  56       3.232  10.241   2.243  1.00 33.32           C  
ATOM    862  CG  ARG A  56       3.443   9.844   3.739  1.00 30.54           C  
ATOM    863  CD  ARG A  56       4.015   8.425   3.927  1.00 75.21           C  
ATOM    864  NE  ARG A  56       4.509   8.164   5.289  1.00 52.40           N  
ATOM    865  CZ  ARG A  56       5.794   8.204   5.667  1.00  4.40           C  
ATOM    866  NH1 ARG A  56       6.753   8.507   4.799  1.00 61.13           N  
ATOM    867  NH2 ARG A  56       6.132   7.910   6.913  1.00 34.12           N  
ATOM    868  H   ARG A  56       3.677   7.856   1.215  1.00 43.21           H  
ATOM    869  HA  ARG A  56       1.272   9.335   1.980  1.00 14.02           H  
ATOM    870  HB2 ARG A  56       4.196  10.188   1.749  1.00 38.33           H  
ATOM    871  HB3 ARG A  56       2.899  11.275   2.220  1.00 38.33           H  
ATOM    872  HG2 ARG A  56       4.127  10.553   4.187  1.00 38.33           H  
ATOM    873  HG3 ARG A  56       2.487   9.909   4.254  1.00 38.33           H  
ATOM    874  HD2 ARG A  56       3.231   7.708   3.709  1.00 38.33           H  
ATOM    875  HD3 ARG A  56       4.823   8.273   3.218  1.00 38.33           H  
ATOM    876  HE  ARG A  56       3.828   7.946   5.958  1.00 75.54           H  
ATOM    877 HH11 ARG A  56       7.712   8.537   5.092  1.00 38.33           H  
ATOM    878 HH12 ARG A  56       6.519   8.724   3.845  1.00 38.33           H  
ATOM    879 HH21 ARG A  56       5.426   7.661   7.583  1.00 38.33           H  
ATOM    880 HH22 ARG A  56       7.094   7.935   7.197  1.00 38.33           H  
ATOM    881  N   PRO A  57       0.921  10.872  -0.143  1.00 71.15           N  
ATOM    882  CA  PRO A  57       0.615  11.509  -1.465  1.00 51.33           C  
ATOM    883  C   PRO A  57       1.744  12.462  -1.951  1.00 24.14           C  
ATOM    884  O   PRO A  57       1.710  12.958  -3.075  1.00 23.15           O  
ATOM    885  CB  PRO A  57      -0.706  12.280  -1.187  1.00 64.44           C  
ATOM    886  CG  PRO A  57      -0.683  12.547   0.287  1.00  1.52           C  
ATOM    887  CD  PRO A  57      -0.044  11.318   0.905  1.00 32.13           C  
ATOM    888  HA  PRO A  57       0.443  10.754  -2.232  1.00  5.15           H  
ATOM    889  HB2 PRO A  57      -0.743  13.206  -1.755  1.00 38.33           H  
ATOM    890  HB3 PRO A  57      -1.560  11.660  -1.438  1.00 38.33           H  
ATOM    891  HG2 PRO A  57      -0.090  13.438   0.498  1.00 38.33           H  
ATOM    892  HG3 PRO A  57      -1.692  12.676   0.668  1.00 38.33           H  
ATOM    893  HD2 PRO A  57       0.466  11.581   1.822  1.00 38.33           H  
ATOM    894  HD3 PRO A  57      -0.789  10.554   1.094  1.00 38.33           H  
ATOM    895  N   ASP A  58       2.740  12.691  -1.080  1.00 13.14           N  
ATOM    896  CA  ASP A  58       3.909  13.547  -1.357  1.00 74.21           C  
ATOM    897  C   ASP A  58       4.893  12.851  -2.326  1.00 55.41           C  
ATOM    898  O   ASP A  58       5.778  13.510  -2.888  1.00 74.51           O  
ATOM    899  CB  ASP A  58       4.618  13.897  -0.017  1.00 30.12           C  
ATOM    900  CG  ASP A  58       3.662  14.460   1.052  1.00 30.01           C  
ATOM    901  OD1 ASP A  58       3.022  13.666   1.778  1.00 34.24           O  
ATOM    902  OD2 ASP A  58       3.528  15.697   1.158  1.00 14.31           O  
ATOM    903  H   ASP A  58       2.681  12.272  -0.197  1.00 45.33           H  
ATOM    904  HA  ASP A  58       3.558  14.460  -1.825  1.00 12.41           H  
ATOM    905  HB2 ASP A  58       5.087  13.003   0.382  1.00 38.33           H  
ATOM    906  HB3 ASP A  58       5.398  14.633  -0.207  1.00 38.33           H  
ATOM    907  N   VAL A  59       4.703  11.522  -2.516  1.00 45.01           N  
ATOM    908  CA  VAL A  59       5.496  10.659  -3.434  1.00 72.50           C  
ATOM    909  C   VAL A  59       5.519  11.196  -4.893  1.00 53.32           C  
ATOM    910  O   VAL A  59       6.433  10.890  -5.678  1.00 20.31           O  
ATOM    911  CB  VAL A  59       4.910   9.199  -3.403  1.00 44.32           C  
ATOM    912  CG1 VAL A  59       3.473   9.162  -3.966  1.00 11.13           C  
ATOM    913  CG2 VAL A  59       5.834   8.180  -4.113  1.00 40.02           C  
ATOM    914  H   VAL A  59       3.986  11.093  -2.005  1.00 21.15           H  
ATOM    915  HA  VAL A  59       6.510  10.622  -3.061  1.00 63.25           H  
ATOM    916  HB  VAL A  59       4.843   8.905  -2.357  1.00 73.24           H  
ATOM    917 HG11 VAL A  59       3.073   8.159  -3.895  1.00 38.33           H  
ATOM    918 HG12 VAL A  59       3.476   9.470  -5.004  1.00 38.33           H  
ATOM    919 HG13 VAL A  59       2.845   9.836  -3.398  1.00 38.33           H  
ATOM    920 HG21 VAL A  59       5.408   7.186  -4.053  1.00 38.33           H  
ATOM    921 HG22 VAL A  59       6.806   8.178  -3.635  1.00 38.33           H  
ATOM    922 HG23 VAL A  59       5.954   8.455  -5.154  1.00 38.33           H  
ATOM    923  N   PHE A  60       4.492  11.989  -5.230  1.00 51.24           N  
ATOM    924  CA  PHE A  60       4.332  12.627  -6.541  1.00 30.14           C  
ATOM    925  C   PHE A  60       5.450  13.653  -6.787  1.00 72.32           C  
ATOM    926  O   PHE A  60       5.515  14.685  -6.103  1.00 32.34           O  
ATOM    927  CB  PHE A  60       2.949  13.313  -6.618  1.00 71.25           C  
ATOM    928  CG  PHE A  60       1.764  12.353  -6.733  1.00 44.43           C  
ATOM    929  CD1 PHE A  60       0.940  12.369  -7.855  1.00 73.05           C  
ATOM    930  CD2 PHE A  60       1.476  11.426  -5.730  1.00 31.45           C  
ATOM    931  CE1 PHE A  60      -0.127  11.511  -7.957  1.00 71.05           C  
ATOM    932  CE2 PHE A  60       0.407  10.571  -5.838  1.00 44.24           C  
ATOM    933  CZ  PHE A  60      -0.393  10.611  -6.954  1.00 65.33           C  
ATOM    934  H   PHE A  60       3.813  12.168  -4.553  1.00 44.22           H  
ATOM    935  HA  PHE A  60       4.383  11.848  -7.297  1.00 55.43           H  
ATOM    936  HB2 PHE A  60       2.805  13.910  -5.720  1.00 38.33           H  
ATOM    937  HB3 PHE A  60       2.932  13.979  -7.475  1.00 38.33           H  
ATOM    938  HD1 PHE A  60       1.138  13.077  -8.651  1.00 32.23           H  
ATOM    939  HD2 PHE A  60       2.109  11.376  -4.842  1.00 74.42           H  
ATOM    940  HE1 PHE A  60      -0.759  11.541  -8.838  1.00 14.21           H  
ATOM    941  HE2 PHE A  60       0.197   9.862  -5.046  1.00 43.24           H  
ATOM    942  HZ  PHE A  60      -1.235   9.939  -7.042  1.00 21.44           H  
ATOM    943  N   GLY A  61       6.335  13.340  -7.751  1.00 74.42           N  
ATOM    944  CA  GLY A  61       7.483  14.189  -8.087  1.00 21.25           C  
ATOM    945  C   GLY A  61       8.650  14.040  -7.103  1.00 14.12           C  
ATOM    946  O   GLY A  61       9.631  14.791  -7.183  1.00 72.54           O  
ATOM    947  H   GLY A  61       6.208  12.504  -8.244  1.00 62.30           H  
ATOM    948  HA2 GLY A  61       7.826  13.916  -9.077  1.00 38.33           H  
ATOM    949  HA3 GLY A  61       7.165  15.226  -8.109  1.00 38.33           H  
TER     950      GLY A  61
ENDMDL
MODEL       4
ATOM      1  N   MET A   1      -5.796  -4.035  12.587  1.00 20.20           N  
ATOM      2  CA  MET A   1      -5.682  -4.202  11.118  1.00 20.04           C  
ATOM      3  C   MET A   1      -4.987  -5.532  10.767  1.00 72.31           C  
ATOM      4  O   MET A   1      -4.319  -6.140  11.610  1.00 41.12           O  
ATOM      5  CB  MET A   1      -4.929  -3.001  10.487  1.00 41.22           C  
ATOM      6  CG  MET A   1      -3.466  -2.845  10.935  1.00 72.24           C  
ATOM      7  SD  MET A   1      -3.280  -2.584  12.719  1.00 72.44           S  
ATOM      8  CE  MET A   1      -1.503  -2.339  12.856  1.00 43.32           C  
ATOM      9  H1  MET A   1      -4.850  -4.023  13.017  1.00 37.16           H  
ATOM     10  H2  MET A   1      -6.336  -4.823  12.995  1.00 37.16           H  
ATOM     11  H3  MET A   1      -6.279  -3.143  12.809  1.00 37.16           H  
ATOM     12  HA  MET A   1      -6.692  -4.229  10.722  1.00 11.31           H  
ATOM     13  HB2 MET A   1      -4.945  -3.106   9.406  1.00 37.16           H  
ATOM     14  HB3 MET A   1      -5.461  -2.088  10.745  1.00 37.16           H  
ATOM     15  HG2 MET A   1      -2.915  -3.737  10.664  1.00 37.16           H  
ATOM     16  HG3 MET A   1      -3.031  -1.998  10.412  1.00 37.16           H  
ATOM     17  HE1 MET A   1      -0.987  -3.214  12.476  1.00 37.16           H  
ATOM     18  HE2 MET A   1      -1.238  -2.190  13.890  1.00 37.16           H  
ATOM     19  HE3 MET A   1      -1.208  -1.468  12.282  1.00 37.16           H  
ATOM     20  N   LYS A   2      -5.155  -5.965   9.505  1.00 30.01           N  
ATOM     21  CA  LYS A   2      -4.600  -7.226   8.977  1.00 53.10           C  
ATOM     22  C   LYS A   2      -3.434  -6.909   8.030  1.00 61.11           C  
ATOM     23  O   LYS A   2      -3.636  -6.330   6.961  1.00 55.31           O  
ATOM     24  CB  LYS A   2      -5.708  -8.037   8.239  1.00 24.53           C  
ATOM     25  CG  LYS A   2      -6.915  -8.419   9.130  1.00 53.44           C  
ATOM     26  CD  LYS A   2      -6.504  -9.296  10.342  1.00  0.45           C  
ATOM     27  CE  LYS A   2      -7.675  -9.572  11.294  1.00 34.15           C  
ATOM     28  NZ  LYS A   2      -7.271 -10.390  12.464  1.00 63.42           N  
ATOM     29  H   LYS A   2      -5.660  -5.403   8.891  1.00 20.21           H  
ATOM     30  HA  LYS A   2      -4.230  -7.817   9.808  1.00 24.42           H  
ATOM     31  HB2 LYS A   2      -6.082  -7.440   7.411  1.00 37.16           H  
ATOM     32  HB3 LYS A   2      -5.273  -8.948   7.841  1.00 37.16           H  
ATOM     33  HG2 LYS A   2      -7.383  -7.508   9.497  1.00 37.16           H  
ATOM     34  HG3 LYS A   2      -7.635  -8.966   8.525  1.00 37.16           H  
ATOM     35  HD2 LYS A   2      -6.124 -10.245   9.979  1.00 37.16           H  
ATOM     36  HD3 LYS A   2      -5.719  -8.791  10.897  1.00 37.16           H  
ATOM     37  HE2 LYS A   2      -8.067  -8.630  11.654  1.00 37.16           H  
ATOM     38  HE3 LYS A   2      -8.455 -10.097  10.754  1.00 37.16           H  
ATOM     39  HZ1 LYS A   2      -6.552  -9.887  13.019  1.00 37.16           H  
ATOM     40  HZ2 LYS A   2      -6.876 -11.295  12.147  1.00 37.16           H  
ATOM     41  HZ3 LYS A   2      -8.095 -10.578  13.070  1.00 37.16           H  
ATOM     42  N   LYS A   3      -2.227  -7.303   8.437  1.00  4.54           N  
ATOM     43  CA  LYS A   3      -0.988  -7.010   7.710  1.00 21.15           C  
ATOM     44  C   LYS A   3      -0.802  -8.003   6.544  1.00 71.55           C  
ATOM     45  O   LYS A   3      -0.484  -9.179   6.767  1.00  3.30           O  
ATOM     46  CB  LYS A   3       0.206  -7.072   8.699  1.00 34.44           C  
ATOM     47  CG  LYS A   3       0.122  -6.034   9.842  1.00 42.10           C  
ATOM     48  CD  LYS A   3       1.296  -6.161  10.838  1.00 43.32           C  
ATOM     49  CE  LYS A   3       1.267  -5.090  11.931  1.00 33.54           C  
ATOM     50  NZ  LYS A   3       2.412  -5.225  12.867  1.00 22.25           N  
ATOM     51  H   LYS A   3      -2.168  -7.829   9.256  1.00 53.50           H  
ATOM     52  HA  LYS A   3      -1.056  -5.999   7.310  1.00 10.42           H  
ATOM     53  HB2 LYS A   3       0.247  -8.062   9.139  1.00 37.16           H  
ATOM     54  HB3 LYS A   3       1.127  -6.893   8.149  1.00 37.16           H  
ATOM     55  HG2 LYS A   3       0.136  -5.038   9.406  1.00 37.16           H  
ATOM     56  HG3 LYS A   3      -0.818  -6.174  10.375  1.00 37.16           H  
ATOM     57  HD2 LYS A   3       1.248  -7.135  11.313  1.00 37.16           H  
ATOM     58  HD3 LYS A   3       2.233  -6.081  10.292  1.00 37.16           H  
ATOM     59  HE2 LYS A   3       1.313  -4.111  11.474  1.00 37.16           H  
ATOM     60  HE3 LYS A   3       0.348  -5.180  12.494  1.00 37.16           H  
ATOM     61  HZ1 LYS A   3       3.310  -5.135  12.355  1.00 37.16           H  
ATOM     62  HZ2 LYS A   3       2.384  -6.152  13.332  1.00 37.16           H  
ATOM     63  HZ3 LYS A   3       2.367  -4.485  13.598  1.00 37.16           H  
ATOM     64  N   ILE A   4      -1.047  -7.527   5.313  1.00  0.13           N  
ATOM     65  CA  ILE A   4      -0.903  -8.334   4.079  1.00 21.11           C  
ATOM     66  C   ILE A   4       0.379  -7.907   3.337  1.00 71.41           C  
ATOM     67  O   ILE A   4       0.681  -6.717   3.286  1.00 21.53           O  
ATOM     68  CB  ILE A   4      -2.137  -8.160   3.107  1.00 54.00           C  
ATOM     69  CG1 ILE A   4      -3.480  -8.364   3.864  1.00 64.01           C  
ATOM     70  CG2 ILE A   4      -2.061  -9.108   1.876  1.00 34.54           C  
ATOM     71  CD1 ILE A   4      -4.689  -8.397   2.956  1.00 53.24           C  
ATOM     72  H   ILE A   4      -1.326  -6.586   5.223  1.00 11.12           H  
ATOM     73  HA  ILE A   4      -0.829  -9.382   4.355  1.00 21.25           H  
ATOM     74  HB  ILE A   4      -2.108  -7.149   2.726  1.00 53.32           H  
ATOM     75 HG12 ILE A   4      -3.454  -9.305   4.404  1.00 37.16           H  
ATOM     76 HG13 ILE A   4      -3.620  -7.555   4.573  1.00 37.16           H  
ATOM     77 HG21 ILE A   4      -2.126 -10.138   2.199  1.00 37.16           H  
ATOM     78 HG22 ILE A   4      -1.125  -8.958   1.356  1.00 37.16           H  
ATOM     79 HG23 ILE A   4      -2.880  -8.892   1.189  1.00 37.16           H  
ATOM     80 HD11 ILE A   4      -4.733  -7.487   2.379  1.00 37.16           H  
ATOM     81 HD12 ILE A   4      -5.578  -8.492   3.552  1.00 37.16           H  
ATOM     82 HD13 ILE A   4      -4.611  -9.247   2.288  1.00 37.16           H  
ATOM     83  N   PRO A   5       1.163  -8.865   2.761  1.00 41.15           N  
ATOM     84  CA  PRO A   5       2.284  -8.546   1.841  1.00 24.12           C  
ATOM     85  C   PRO A   5       1.737  -7.940   0.532  1.00 55.40           C  
ATOM     86  O   PRO A   5       0.663  -8.353   0.076  1.00 13.31           O  
ATOM     87  CB  PRO A   5       2.976  -9.932   1.613  1.00 54.23           C  
ATOM     88  CG  PRO A   5       2.430 -10.814   2.710  1.00 15.30           C  
ATOM     89  CD  PRO A   5       1.021 -10.323   2.944  1.00 51.42           C  
ATOM     90  HA  PRO A   5       2.982  -7.849   2.298  1.00 71.11           H  
ATOM     91  HB2 PRO A   5       2.725 -10.328   0.628  1.00 37.16           H  
ATOM     92  HB3 PRO A   5       4.052  -9.841   1.706  1.00 37.16           H  
ATOM     93  HG2 PRO A   5       2.435 -11.857   2.397  1.00 37.16           H  
ATOM     94  HG3 PRO A   5       3.018 -10.698   3.614  1.00 37.16           H  
ATOM     95  HD2 PRO A   5       0.336 -10.727   2.206  1.00 37.16           H  
ATOM     96  HD3 PRO A   5       0.663 -10.553   3.942  1.00 37.16           H  
ATOM     97  N   LEU A   6       2.468  -6.955  -0.036  1.00  0.52           N  
ATOM     98  CA  LEU A   6       2.046  -6.199  -1.238  1.00 42.01           C  
ATOM     99  C   LEU A   6       1.656  -7.152  -2.369  1.00 62.12           C  
ATOM    100  O   LEU A   6       0.529  -7.104  -2.847  1.00 12.13           O  
ATOM    101  CB  LEU A   6       3.183  -5.254  -1.711  1.00 13.35           C  
ATOM    102  CG  LEU A   6       2.871  -4.352  -2.957  1.00  2.22           C  
ATOM    103  CD1 LEU A   6       1.741  -3.345  -2.664  1.00 22.41           C  
ATOM    104  CD2 LEU A   6       4.138  -3.632  -3.448  1.00 72.44           C  
ATOM    105  H   LEU A   6       3.323  -6.719   0.379  1.00  2.32           H  
ATOM    106  HA  LEU A   6       1.183  -5.596  -0.963  1.00 74.10           H  
ATOM    107  HB2 LEU A   6       3.442  -4.606  -0.878  1.00 37.16           H  
ATOM    108  HB3 LEU A   6       4.053  -5.863  -1.941  1.00 37.16           H  
ATOM    109  HG  LEU A   6       2.525  -4.984  -3.770  1.00 42.32           H  
ATOM    110 HD11 LEU A   6       0.847  -3.879  -2.375  1.00 37.16           H  
ATOM    111 HD12 LEU A   6       1.530  -2.760  -3.550  1.00 37.16           H  
ATOM    112 HD13 LEU A   6       2.039  -2.682  -1.860  1.00 37.16           H  
ATOM    113 HD21 LEU A   6       3.916  -3.066  -4.344  1.00 37.16           H  
ATOM    114 HD22 LEU A   6       4.904  -4.361  -3.670  1.00 37.16           H  
ATOM    115 HD23 LEU A   6       4.496  -2.959  -2.681  1.00 37.16           H  
ATOM    116  N   SER A   7       2.596  -8.048  -2.724  1.00 13.25           N  
ATOM    117  CA  SER A   7       2.441  -9.020  -3.815  1.00 75.33           C  
ATOM    118  C   SER A   7       1.184  -9.895  -3.616  1.00 12.22           C  
ATOM    119  O   SER A   7       0.372 -10.034  -4.528  1.00 40.14           O  
ATOM    120  CB  SER A   7       3.709  -9.899  -3.870  1.00 44.42           C  
ATOM    121  OG  SER A   7       4.885  -9.100  -3.842  1.00  4.21           O  
ATOM    122  H   SER A   7       3.437  -8.054  -2.227  1.00 15.34           H  
ATOM    123  HA  SER A   7       2.355  -8.467  -4.746  1.00 21.34           H  
ATOM    124  HB2 SER A   7       3.733 -10.571  -3.021  1.00 37.16           H  
ATOM    125  HB3 SER A   7       3.713 -10.475  -4.788  1.00 37.16           H  
ATOM    126  HG  SER A   7       4.847  -8.458  -4.558  1.00  3.42           H  
ATOM    127  N   LYS A   8       1.027 -10.420  -2.380  1.00 22.13           N  
ATOM    128  CA  LYS A   8      -0.088 -11.308  -1.991  1.00 25.43           C  
ATOM    129  C   LYS A   8      -1.448 -10.591  -2.128  1.00 30.11           C  
ATOM    130  O   LYS A   8      -2.440 -11.194  -2.560  1.00 33.12           O  
ATOM    131  CB  LYS A   8       0.128 -11.794  -0.527  1.00 15.41           C  
ATOM    132  CG  LYS A   8      -0.980 -12.721   0.040  1.00 72.31           C  
ATOM    133  CD  LYS A   8      -1.133 -14.041  -0.758  1.00 64.13           C  
ATOM    134  CE  LYS A   8       0.094 -14.956  -0.654  1.00 30.12           C  
ATOM    135  NZ  LYS A   8      -0.047 -16.154  -1.510  1.00 40.04           N  
ATOM    136  H   LYS A   8       1.686 -10.187  -1.696  1.00 43.21           H  
ATOM    137  HA  LYS A   8      -0.071 -12.171  -2.652  1.00 71.24           H  
ATOM    138  HB2 LYS A   8       1.074 -12.328  -0.476  1.00 37.16           H  
ATOM    139  HB3 LYS A   8       0.202 -10.924   0.116  1.00 37.16           H  
ATOM    140  HG2 LYS A   8      -0.739 -12.963   1.071  1.00 37.16           H  
ATOM    141  HG3 LYS A   8      -1.925 -12.188   0.020  1.00 37.16           H  
ATOM    142  HD2 LYS A   8      -1.995 -14.579  -0.377  1.00 37.16           H  
ATOM    143  HD3 LYS A   8      -1.308 -13.802  -1.805  1.00 37.16           H  
ATOM    144  HE2 LYS A   8       0.976 -14.412  -0.961  1.00 37.16           H  
ATOM    145  HE3 LYS A   8       0.209 -15.276   0.373  1.00 37.16           H  
ATOM    146  HZ1 LYS A   8      -0.910 -16.676  -1.259  1.00 37.16           H  
ATOM    147  HZ2 LYS A   8       0.772 -16.780  -1.383  1.00 37.16           H  
ATOM    148  HZ3 LYS A   8      -0.103 -15.876  -2.510  1.00 37.16           H  
ATOM    149  N   TYR A   9      -1.466  -9.293  -1.756  1.00 23.55           N  
ATOM    150  CA  TYR A   9      -2.659  -8.449  -1.847  1.00 53.11           C  
ATOM    151  C   TYR A   9      -3.047  -8.247  -3.323  1.00 23.32           C  
ATOM    152  O   TYR A   9      -4.208  -8.441  -3.695  1.00 32.31           O  
ATOM    153  CB  TYR A   9      -2.419  -7.078  -1.140  1.00 60.44           C  
ATOM    154  CG  TYR A   9      -3.632  -6.144  -1.211  1.00 43.40           C  
ATOM    155  CD1 TYR A   9      -4.680  -6.251  -0.295  1.00 45.22           C  
ATOM    156  CD2 TYR A   9      -3.759  -5.200  -2.241  1.00 74.14           C  
ATOM    157  CE1 TYR A   9      -5.799  -5.469  -0.408  1.00 54.33           C  
ATOM    158  CE2 TYR A   9      -4.875  -4.407  -2.345  1.00 30.41           C  
ATOM    159  CZ  TYR A   9      -5.896  -4.547  -1.432  1.00 52.01           C  
ATOM    160  OH  TYR A   9      -7.026  -3.773  -1.553  1.00 13.51           O  
ATOM    161  H   TYR A   9      -0.638  -8.895  -1.415  1.00 23.45           H  
ATOM    162  HA  TYR A   9      -3.470  -8.969  -1.334  1.00 51.32           H  
ATOM    163  HB2 TYR A   9      -2.191  -7.252  -0.092  1.00 37.16           H  
ATOM    164  HB3 TYR A   9      -1.576  -6.579  -1.594  1.00 37.16           H  
ATOM    165  HD1 TYR A   9      -4.617  -6.971   0.521  1.00 73.41           H  
ATOM    166  HD2 TYR A   9      -2.952  -5.088  -2.960  1.00 20.35           H  
ATOM    167  HE1 TYR A   9      -6.593  -5.578   0.320  1.00 73.14           H  
ATOM    168  HE2 TYR A   9      -4.950  -3.687  -3.147  1.00 51.42           H  
ATOM    169  HH  TYR A   9      -7.322  -3.790  -2.469  1.00  4.43           H  
ATOM    170  N   LEU A  10      -2.036  -7.886  -4.145  1.00 44.50           N  
ATOM    171  CA  LEU A  10      -2.212  -7.519  -5.563  1.00 41.23           C  
ATOM    172  C   LEU A  10      -2.789  -8.675  -6.394  1.00 14.04           C  
ATOM    173  O   LEU A  10      -3.518  -8.445  -7.368  1.00 51.45           O  
ATOM    174  CB  LEU A  10      -0.870  -7.020  -6.159  1.00 51.20           C  
ATOM    175  CG  LEU A  10      -0.273  -5.724  -5.513  1.00 70.22           C  
ATOM    176  CD1 LEU A  10       1.054  -5.325  -6.185  1.00 35.55           C  
ATOM    177  CD2 LEU A  10      -1.282  -4.555  -5.508  1.00 25.25           C  
ATOM    178  H   LEU A  10      -1.126  -7.877  -3.780  1.00 41.21           H  
ATOM    179  HA  LEU A  10      -2.922  -6.698  -5.591  1.00 51.12           H  
ATOM    180  HB2 LEU A  10      -0.140  -7.815  -6.054  1.00 37.16           H  
ATOM    181  HB3 LEU A  10      -1.013  -6.829  -7.222  1.00 37.16           H  
ATOM    182  HG  LEU A  10      -0.038  -5.942  -4.479  1.00 70.10           H  
ATOM    183 HD11 LEU A  10       1.764  -6.135  -6.080  1.00 37.16           H  
ATOM    184 HD12 LEU A  10       1.451  -4.441  -5.703  1.00 37.16           H  
ATOM    185 HD13 LEU A  10       0.889  -5.122  -7.234  1.00 37.16           H  
ATOM    186 HD21 LEU A  10      -2.153  -4.831  -4.931  1.00 37.16           H  
ATOM    187 HD22 LEU A  10      -1.581  -4.320  -6.522  1.00 37.16           H  
ATOM    188 HD23 LEU A  10      -0.823  -3.683  -5.060  1.00 37.16           H  
ATOM    189  N   GLU A  11      -2.456  -9.910  -5.990  1.00 72.55           N  
ATOM    190  CA  GLU A  11      -2.925 -11.123  -6.664  1.00 24.11           C  
ATOM    191  C   GLU A  11      -4.367 -11.474  -6.248  1.00  2.01           C  
ATOM    192  O   GLU A  11      -5.214 -11.757  -7.103  1.00 54.32           O  
ATOM    193  CB  GLU A  11      -1.989 -12.316  -6.354  1.00 55.50           C  
ATOM    194  CG  GLU A  11      -0.506 -12.107  -6.742  1.00  3.11           C  
ATOM    195  CD  GLU A  11      -0.287 -11.770  -8.230  1.00 42.42           C  
ATOM    196  OE1 GLU A  11      -0.309 -12.698  -9.073  1.00 42.33           O  
ATOM    197  OE2 GLU A  11      -0.096 -10.579  -8.572  1.00  4.33           O  
ATOM    198  H   GLU A  11      -1.870 -10.004  -5.211  1.00 12.41           H  
ATOM    199  HA  GLU A  11      -2.902 -10.937  -7.737  1.00 34.14           H  
ATOM    200  HB2 GLU A  11      -2.033 -12.518  -5.287  1.00 37.16           H  
ATOM    201  HB3 GLU A  11      -2.360 -13.191  -6.883  1.00 37.16           H  
ATOM    202  HG2 GLU A  11      -0.101 -11.301  -6.137  1.00 37.16           H  
ATOM    203  HG3 GLU A  11       0.046 -13.013  -6.508  1.00 37.16           H  
ATOM    204  N   GLU A  12      -4.641 -11.460  -4.921  1.00 60.45           N  
ATOM    205  CA  GLU A  12      -5.901 -12.020  -4.381  1.00 62.23           C  
ATOM    206  C   GLU A  12      -6.961 -10.949  -4.041  1.00  4.12           C  
ATOM    207  O   GLU A  12      -8.074 -10.976  -4.572  1.00 71.22           O  
ATOM    208  CB  GLU A  12      -5.626 -12.858  -3.109  1.00 72.42           C  
ATOM    209  CG  GLU A  12      -4.644 -14.030  -3.282  1.00  4.42           C  
ATOM    210  CD  GLU A  12      -4.603 -14.947  -2.044  1.00  2.54           C  
ATOM    211  OE1 GLU A  12      -4.385 -14.435  -0.924  1.00  2.44           O  
ATOM    212  OE2 GLU A  12      -4.798 -16.179  -2.182  1.00 44.51           O  
ATOM    213  H   GLU A  12      -3.986 -11.074  -4.303  1.00  4.12           H  
ATOM    214  HA  GLU A  12      -6.312 -12.689  -5.132  1.00 71.33           H  
ATOM    215  HB2 GLU A  12      -5.221 -12.200  -2.344  1.00 37.16           H  
ATOM    216  HB3 GLU A  12      -6.572 -13.261  -2.746  1.00 37.16           H  
ATOM    217  HG2 GLU A  12      -4.943 -14.610  -4.149  1.00 37.16           H  
ATOM    218  HG3 GLU A  12      -3.646 -13.633  -3.452  1.00 37.16           H  
ATOM    219  N   HIS A  13      -6.589  -9.986  -3.178  1.00 11.05           N  
ATOM    220  CA  HIS A  13      -7.571  -9.134  -2.450  1.00 12.53           C  
ATOM    221  C   HIS A  13      -7.919  -7.854  -3.226  1.00 34.22           C  
ATOM    222  O   HIS A  13      -8.915  -7.187  -2.913  1.00 43.44           O  
ATOM    223  CB  HIS A  13      -7.015  -8.752  -1.060  1.00 54.42           C  
ATOM    224  CG  HIS A  13      -6.643  -9.907  -0.171  1.00 23.41           C  
ATOM    225  ND1 HIS A  13      -7.411 -10.313   0.893  1.00 44.12           N  
ATOM    226  CD2 HIS A  13      -5.578 -10.744  -0.201  1.00 51.51           C  
ATOM    227  CE1 HIS A  13      -6.835 -11.339   1.479  1.00 41.32           C  
ATOM    228  NE2 HIS A  13      -5.721 -11.621   0.831  1.00 14.54           N  
ATOM    229  H   HIS A  13      -5.633  -9.833  -3.031  1.00 71.53           H  
ATOM    230  HA  HIS A  13      -8.483  -9.712  -2.310  1.00  5.52           H  
ATOM    231  HB2 HIS A  13      -6.123  -8.149  -1.192  1.00 37.16           H  
ATOM    232  HB3 HIS A  13      -7.752  -8.156  -0.530  1.00 37.16           H  
ATOM    233  HD1 HIS A  13      -8.260  -9.906   1.178  1.00 34.23           H  
ATOM    234  HD2 HIS A  13      -4.766 -10.725  -0.916  1.00 31.33           H  
ATOM    235  HE1 HIS A  13      -7.210 -11.858   2.346  1.00 43.11           H  
ATOM    236  HE2 HIS A  13      -5.242 -12.474   0.900  1.00 37.16           H  
ATOM    237  N   GLY A  14      -7.086  -7.504  -4.204  1.00 22.35           N  
ATOM    238  CA  GLY A  14      -7.308  -6.327  -5.035  1.00 30.22           C  
ATOM    239  C   GLY A  14      -6.062  -5.980  -5.811  1.00  3.15           C  
ATOM    240  O   GLY A  14      -4.965  -6.181  -5.312  1.00 51.41           O  
ATOM    241  H   GLY A  14      -6.287  -8.054  -4.368  1.00 35.22           H  
ATOM    242  HA2 GLY A  14      -8.113  -6.526  -5.728  1.00 37.16           H  
ATOM    243  HA3 GLY A  14      -7.579  -5.483  -4.411  1.00 37.16           H  
ATOM    244  N   THR A  15      -6.225  -5.378  -6.989  1.00 53.05           N  
ATOM    245  CA  THR A  15      -5.111  -5.106  -7.910  1.00 12.03           C  
ATOM    246  C   THR A  15      -4.432  -3.777  -7.559  1.00 30.31           C  
ATOM    247  O   THR A  15      -4.762  -3.155  -6.553  1.00 23.54           O  
ATOM    248  CB  THR A  15      -5.634  -5.063  -9.376  1.00 22.24           C  
ATOM    249  OG1 THR A  15      -6.679  -4.078  -9.489  1.00 23.20           O  
ATOM    250  CG2 THR A  15      -6.155  -6.431  -9.837  1.00 50.12           C  
ATOM    251  H   THR A  15      -7.128  -5.107  -7.254  1.00  3.54           H  
ATOM    252  HA  THR A  15      -4.375  -5.896  -7.830  1.00 24.01           H  
ATOM    253  HB  THR A  15      -4.814  -4.773 -10.031  1.00 44.55           H  
ATOM    254  HG1 THR A  15      -7.535  -4.498  -9.330  1.00 10.52           H  
ATOM    255 HG21 THR A  15      -6.971  -6.745  -9.197  1.00 37.16           H  
ATOM    256 HG22 THR A  15      -5.358  -7.160  -9.785  1.00 37.16           H  
ATOM    257 HG23 THR A  15      -6.507  -6.359 -10.857  1.00 37.16           H  
ATOM    258  N   GLN A  16      -3.463  -3.369  -8.394  1.00 34.41           N  
ATOM    259  CA  GLN A  16      -2.691  -2.127  -8.204  1.00 63.35           C  
ATOM    260  C   GLN A  16      -3.613  -0.916  -8.423  1.00 52.35           C  
ATOM    261  O   GLN A  16      -3.449   0.122  -7.784  1.00 20.15           O  
ATOM    262  CB  GLN A  16      -1.467  -2.046  -9.168  1.00 21.34           C  
ATOM    263  CG  GLN A  16      -0.463  -3.226  -9.086  1.00  0.12           C  
ATOM    264  CD  GLN A  16      -0.960  -4.526  -9.738  1.00  5.44           C  
ATOM    265  OE1 GLN A  16      -0.740  -4.775 -10.922  1.00 52.10           O  
ATOM    266  NE2 GLN A  16      -1.626  -5.372  -8.970  1.00 14.45           N  
ATOM    267  H   GLN A  16      -3.272  -3.919  -9.181  1.00 31.43           H  
ATOM    268  HA  GLN A  16      -2.335  -2.119  -7.178  1.00 41.34           H  
ATOM    269  HB2 GLN A  16      -1.835  -1.980 -10.189  1.00 37.16           H  
ATOM    270  HB3 GLN A  16      -0.921  -1.131  -8.951  1.00 37.16           H  
ATOM    271  HG2 GLN A  16       0.463  -2.936  -9.576  1.00 37.16           H  
ATOM    272  HG3 GLN A  16      -0.242  -3.423  -8.044  1.00 37.16           H  
ATOM    273 HE21 GLN A  16      -1.765  -5.132  -8.031  1.00 37.16           H  
ATOM    274 HE22 GLN A  16      -1.939  -6.209  -9.367  1.00 37.16           H  
ATOM    275  N   SER A  17      -4.581  -1.095  -9.343  1.00 34.11           N  
ATOM    276  CA  SER A  17      -5.620  -0.108  -9.652  1.00 51.21           C  
ATOM    277  C   SER A  17      -6.608   0.028  -8.477  1.00  1.21           C  
ATOM    278  O   SER A  17      -6.956   1.143  -8.085  1.00 42.12           O  
ATOM    279  CB  SER A  17      -6.364  -0.536 -10.933  1.00 21.40           C  
ATOM    280  OG  SER A  17      -5.470  -0.744 -12.013  1.00 40.22           O  
ATOM    281  H   SER A  17      -4.588  -1.937  -9.842  1.00 40.21           H  
ATOM    282  HA  SER A  17      -5.136   0.848  -9.831  1.00 43.15           H  
ATOM    283  HB2 SER A  17      -6.898  -1.457 -10.756  1.00 37.16           H  
ATOM    284  HB3 SER A  17      -7.065   0.238 -11.217  1.00 37.16           H  
ATOM    285  HG  SER A  17      -4.573  -0.829 -11.676  1.00 51.14           H  
ATOM    286  N   ALA A  18      -7.036  -1.137  -7.927  1.00 45.41           N  
ATOM    287  CA  ALA A  18      -7.952  -1.210  -6.768  1.00 75.41           C  
ATOM    288  C   ALA A  18      -7.304  -0.620  -5.515  1.00 64.11           C  
ATOM    289  O   ALA A  18      -7.962   0.062  -4.717  1.00 13.01           O  
ATOM    290  CB  ALA A  18      -8.346  -2.667  -6.489  1.00 22.43           C  
ATOM    291  H   ALA A  18      -6.719  -1.977  -8.318  1.00  2.45           H  
ATOM    292  HA  ALA A  18      -8.852  -0.653  -7.009  1.00 75.05           H  
ATOM    293  HB1 ALA A  18      -8.774  -3.112  -7.379  1.00 37.16           H  
ATOM    294  HB2 ALA A  18      -9.075  -2.703  -5.688  1.00 37.16           H  
ATOM    295  HB3 ALA A  18      -7.466  -3.233  -6.192  1.00 37.16           H  
ATOM    296  N   LEU A  19      -6.001  -0.898  -5.372  1.00 50.02           N  
ATOM    297  CA  LEU A  19      -5.218  -0.505  -4.205  1.00 23.34           C  
ATOM    298  C   LEU A  19      -5.034   1.013  -4.211  1.00 71.45           C  
ATOM    299  O   LEU A  19      -5.403   1.679  -3.255  1.00 12.34           O  
ATOM    300  CB  LEU A  19      -3.848  -1.234  -4.197  1.00 62.45           C  
ATOM    301  CG  LEU A  19      -2.856  -0.859  -3.044  1.00 54.24           C  
ATOM    302  CD1 LEU A  19      -3.463  -1.108  -1.647  1.00 43.41           C  
ATOM    303  CD2 LEU A  19      -1.519  -1.605  -3.210  1.00 75.41           C  
ATOM    304  H   LEU A  19      -5.547  -1.369  -6.103  1.00 51.01           H  
ATOM    305  HA  LEU A  19      -5.783  -0.807  -3.324  1.00 35.14           H  
ATOM    306  HB2 LEU A  19      -4.041  -2.302  -4.147  1.00 37.16           H  
ATOM    307  HB3 LEU A  19      -3.357  -1.032  -5.146  1.00 37.16           H  
ATOM    308  HG  LEU A  19      -2.639   0.200  -3.106  1.00 11.12           H  
ATOM    309 HD11 LEU A  19      -4.366  -0.524  -1.536  1.00 37.16           H  
ATOM    310 HD12 LEU A  19      -2.755  -0.811  -0.884  1.00 37.16           H  
ATOM    311 HD13 LEU A  19      -3.698  -2.159  -1.526  1.00 37.16           H  
ATOM    312 HD21 LEU A  19      -1.088  -1.365  -4.172  1.00 37.16           H  
ATOM    313 HD22 LEU A  19      -1.681  -2.674  -3.144  1.00 37.16           H  
ATOM    314 HD23 LEU A  19      -0.835  -1.298  -2.429  1.00 37.16           H  
ATOM    315  N   ALA A  20      -4.505   1.531  -5.337  1.00 41.14           N  
ATOM    316  CA  ALA A  20      -4.299   2.971  -5.568  1.00 41.24           C  
ATOM    317  C   ALA A  20      -5.615   3.761  -5.451  1.00 62.10           C  
ATOM    318  O   ALA A  20      -5.612   4.877  -4.952  1.00 52.11           O  
ATOM    319  CB  ALA A  20      -3.654   3.183  -6.946  1.00 73.03           C  
ATOM    320  H   ALA A  20      -4.241   0.913  -6.050  1.00 34.54           H  
ATOM    321  HA  ALA A  20      -3.600   3.343  -4.809  1.00 50.22           H  
ATOM    322  HB1 ALA A  20      -3.438   4.236  -7.093  1.00 37.16           H  
ATOM    323  HB2 ALA A  20      -4.326   2.842  -7.722  1.00 37.16           H  
ATOM    324  HB3 ALA A  20      -2.731   2.619  -7.004  1.00 37.16           H  
ATOM    325  N   ALA A  21      -6.735   3.161  -5.899  1.00 74.23           N  
ATOM    326  CA  ALA A  21      -8.078   3.773  -5.787  1.00 20.43           C  
ATOM    327  C   ALA A  21      -8.461   3.985  -4.313  1.00 73.15           C  
ATOM    328  O   ALA A  21      -8.955   5.058  -3.943  1.00 20.25           O  
ATOM    329  CB  ALA A  21      -9.129   2.913  -6.507  1.00 12.14           C  
ATOM    330  H   ALA A  21      -6.655   2.285  -6.323  1.00 43.52           H  
ATOM    331  HA  ALA A  21      -8.041   4.740  -6.284  1.00 63.43           H  
ATOM    332  HB1 ALA A  21     -10.094   3.405  -6.474  1.00 37.16           H  
ATOM    333  HB2 ALA A  21      -9.203   1.945  -6.028  1.00 37.16           H  
ATOM    334  HB3 ALA A  21      -8.835   2.773  -7.541  1.00 37.16           H  
ATOM    335  N   ALA A  22      -8.193   2.959  -3.486  1.00 25.42           N  
ATOM    336  CA  ALA A  22      -8.481   2.982  -2.043  1.00 51.21           C  
ATOM    337  C   ALA A  22      -7.567   3.975  -1.305  1.00 40.42           C  
ATOM    338  O   ALA A  22      -8.022   4.703  -0.419  1.00 62.01           O  
ATOM    339  CB  ALA A  22      -8.334   1.574  -1.453  1.00 22.12           C  
ATOM    340  H   ALA A  22      -7.782   2.153  -3.864  1.00 54.20           H  
ATOM    341  HA  ALA A  22      -9.517   3.295  -1.914  1.00 74.55           H  
ATOM    342  HB1 ALA A  22      -8.606   1.587  -0.403  1.00 37.16           H  
ATOM    343  HB2 ALA A  22      -7.308   1.242  -1.550  1.00 37.16           H  
ATOM    344  HB3 ALA A  22      -8.984   0.887  -1.981  1.00 37.16           H  
ATOM    345  N   LEU A  23      -6.278   4.001  -1.701  1.00 54.15           N  
ATOM    346  CA  LEU A  23      -5.261   4.893  -1.108  1.00 11.13           C  
ATOM    347  C   LEU A  23      -5.489   6.360  -1.544  1.00 21.13           C  
ATOM    348  O   LEU A  23      -5.088   7.286  -0.840  1.00  1.31           O  
ATOM    349  CB  LEU A  23      -3.828   4.421  -1.508  1.00 62.41           C  
ATOM    350  CG  LEU A  23      -3.452   2.946  -1.141  1.00 23.04           C  
ATOM    351  CD1 LEU A  23      -2.010   2.596  -1.564  1.00  5.02           C  
ATOM    352  CD2 LEU A  23      -3.685   2.657   0.351  1.00 52.22           C  
ATOM    353  H   LEU A  23      -6.003   3.403  -2.421  1.00  0.24           H  
ATOM    354  HA  LEU A  23      -5.360   4.835  -0.029  1.00  1.35           H  
ATOM    355  HB2 LEU A  23      -3.725   4.536  -2.584  1.00 37.16           H  
ATOM    356  HB3 LEU A  23      -3.108   5.083  -1.031  1.00 37.16           H  
ATOM    357  HG  LEU A  23      -4.103   2.281  -1.697  1.00 72.32           H  
ATOM    358 HD11 LEU A  23      -1.902   2.740  -2.631  1.00 37.16           H  
ATOM    359 HD12 LEU A  23      -1.802   1.560  -1.328  1.00 37.16           H  
ATOM    360 HD13 LEU A  23      -1.306   3.230  -1.043  1.00 37.16           H  
ATOM    361 HD21 LEU A  23      -3.374   1.643   0.582  1.00 37.16           H  
ATOM    362 HD22 LEU A  23      -4.735   2.761   0.580  1.00 37.16           H  
ATOM    363 HD23 LEU A  23      -3.112   3.351   0.960  1.00 37.16           H  
ATOM    364  N   GLY A  24      -6.155   6.545  -2.700  1.00  3.35           N  
ATOM    365  CA  GLY A  24      -6.367   7.869  -3.296  1.00  2.11           C  
ATOM    366  C   GLY A  24      -5.103   8.396  -3.967  1.00 53.11           C  
ATOM    367  O   GLY A  24      -4.769   9.579  -3.850  1.00 31.51           O  
ATOM    368  H   GLY A  24      -6.511   5.759  -3.164  1.00 30.32           H  
ATOM    369  HA2 GLY A  24      -7.145   7.785  -4.042  1.00 37.16           H  
ATOM    370  HA3 GLY A  24      -6.691   8.568  -2.532  1.00 37.16           H  
ATOM    371  N   VAL A  25      -4.398   7.482  -4.658  1.00 74.30           N  
ATOM    372  CA  VAL A  25      -3.119   7.736  -5.363  1.00 71.24           C  
ATOM    373  C   VAL A  25      -3.146   7.113  -6.773  1.00  4.41           C  
ATOM    374  O   VAL A  25      -4.110   6.445  -7.147  1.00  2.03           O  
ATOM    375  CB  VAL A  25      -1.890   7.151  -4.555  1.00  3.25           C  
ATOM    376  CG1 VAL A  25      -1.861   7.710  -3.129  1.00 21.21           C  
ATOM    377  CG2 VAL A  25      -1.870   5.601  -4.537  1.00 62.13           C  
ATOM    378  H   VAL A  25      -4.756   6.585  -4.700  1.00 73.42           H  
ATOM    379  HA  VAL A  25      -2.986   8.808  -5.467  1.00 41.14           H  
ATOM    380  HB  VAL A  25      -0.979   7.488  -5.052  1.00 50.31           H  
ATOM    381 HG11 VAL A  25      -2.721   7.336  -2.579  1.00 37.16           H  
ATOM    382 HG12 VAL A  25      -1.892   8.792  -3.152  1.00 37.16           H  
ATOM    383 HG13 VAL A  25      -0.956   7.390  -2.633  1.00 37.16           H  
ATOM    384 HG21 VAL A  25      -1.017   5.247  -3.969  1.00 37.16           H  
ATOM    385 HG22 VAL A  25      -1.799   5.228  -5.550  1.00 37.16           H  
ATOM    386 HG23 VAL A  25      -2.781   5.229  -4.084  1.00 37.16           H  
ATOM    387  N   ASN A  26      -2.076   7.340  -7.549  1.00 20.14           N  
ATOM    388  CA  ASN A  26      -1.883   6.696  -8.865  1.00 21.30           C  
ATOM    389  C   ASN A  26      -1.077   5.392  -8.712  1.00 73.03           C  
ATOM    390  O   ASN A  26      -0.418   5.169  -7.687  1.00 34.42           O  
ATOM    391  CB  ASN A  26      -1.161   7.663  -9.839  1.00 33.34           C  
ATOM    392  CG  ASN A  26      -1.959   8.940 -10.103  1.00 71.10           C  
ATOM    393  OD1 ASN A  26      -1.830   9.920  -9.379  1.00 31.34           O  
ATOM    394  ND2 ASN A  26      -2.773   8.946 -11.146  1.00  2.43           N  
ATOM    395  H   ASN A  26      -1.394   7.966  -7.232  1.00 11.13           H  
ATOM    396  HA  ASN A  26      -2.861   6.448  -9.273  1.00 41.12           H  
ATOM    397  HB2 ASN A  26      -0.201   7.935  -9.421  1.00 37.16           H  
ATOM    398  HB3 ASN A  26      -0.990   7.161 -10.785  1.00 37.16           H  
ATOM    399 HD21 ASN A  26      -2.835   8.137 -11.699  1.00 37.16           H  
ATOM    400 HD22 ASN A  26      -3.295   9.759 -11.317  1.00 37.16           H  
ATOM    401  N   GLN A  27      -1.129   4.547  -9.758  1.00 34.32           N  
ATOM    402  CA  GLN A  27      -0.323   3.310  -9.851  1.00 15.51           C  
ATOM    403  C   GLN A  27       1.173   3.647 -10.037  1.00 54.23           C  
ATOM    404  O   GLN A  27       2.026   2.777  -9.869  1.00 41.03           O  
ATOM    405  CB  GLN A  27      -0.838   2.402 -11.003  1.00 71.12           C  
ATOM    406  CG  GLN A  27      -2.260   1.847 -10.781  1.00  4.13           C  
ATOM    407  CD  GLN A  27      -2.738   0.958 -11.929  1.00 44.14           C  
ATOM    408  OE1 GLN A  27      -2.521  -0.256 -11.928  1.00  1.24           O  
ATOM    409  NE2 GLN A  27      -3.413   1.547 -12.905  1.00 14.42           N  
ATOM    410  H   GLN A  27      -1.729   4.766 -10.504  1.00 21.03           H  
ATOM    411  HA  GLN A  27      -0.435   2.775  -8.912  1.00 34.25           H  
ATOM    412  HB2 GLN A  27      -0.834   2.972 -11.930  1.00 37.16           H  
ATOM    413  HB3 GLN A  27      -0.160   1.557 -11.116  1.00 37.16           H  
ATOM    414  HG2 GLN A  27      -2.268   1.261  -9.869  1.00 37.16           H  
ATOM    415  HG3 GLN A  27      -2.952   2.676 -10.667  1.00 37.16           H  
ATOM    416 HE21 GLN A  27      -3.570   2.513 -12.845  1.00 37.16           H  
ATOM    417 HE22 GLN A  27      -3.713   0.994 -13.655  1.00 37.16           H  
ATOM    418  N   SER A  28       1.457   4.915 -10.423  1.00 12.53           N  
ATOM    419  CA  SER A  28       2.812   5.497 -10.459  1.00 50.42           C  
ATOM    420  C   SER A  28       3.516   5.328  -9.099  1.00  3.12           C  
ATOM    421  O   SER A  28       4.722   5.051  -9.045  1.00 23.23           O  
ATOM    422  CB  SER A  28       2.713   7.004 -10.826  1.00 52.35           C  
ATOM    423  OG  SER A  28       1.973   7.199 -12.022  1.00 63.24           O  
ATOM    424  H   SER A  28       0.715   5.484 -10.711  1.00 51.22           H  
ATOM    425  HA  SER A  28       3.383   4.981 -11.225  1.00 22.51           H  
ATOM    426  HB2 SER A  28       2.219   7.549 -10.033  1.00 37.16           H  
ATOM    427  HB3 SER A  28       3.709   7.410 -10.971  1.00 37.16           H  
ATOM    428  HG  SER A  28       2.523   6.953 -12.771  1.00 61.24           H  
ATOM    429  N   ALA A  29       2.735   5.507  -8.007  1.00 14.34           N  
ATOM    430  CA  ALA A  29       3.197   5.250  -6.641  1.00 23.51           C  
ATOM    431  C   ALA A  29       3.535   3.771  -6.484  1.00 74.54           C  
ATOM    432  O   ALA A  29       4.705   3.443  -6.348  1.00 24.33           O  
ATOM    433  CB  ALA A  29       2.125   5.690  -5.628  1.00 25.21           C  
ATOM    434  H   ALA A  29       1.816   5.817  -8.133  1.00 34.24           H  
ATOM    435  HA  ALA A  29       4.097   5.830  -6.445  1.00 51.12           H  
ATOM    436  HB1 ALA A  29       1.913   6.744  -5.760  1.00 37.16           H  
ATOM    437  HB2 ALA A  29       2.481   5.529  -4.617  1.00 37.16           H  
ATOM    438  HB3 ALA A  29       1.214   5.121  -5.780  1.00 37.16           H  
ATOM    439  N   ILE A  30       2.517   2.896  -6.661  1.00 12.21           N  
ATOM    440  CA  ILE A  30       2.603   1.443  -6.355  1.00 23.13           C  
ATOM    441  C   ILE A  30       3.798   0.784  -7.082  1.00 65.20           C  
ATOM    442  O   ILE A  30       4.524  -0.016  -6.491  1.00 24.22           O  
ATOM    443  CB  ILE A  30       1.257   0.710  -6.753  1.00 51.45           C  
ATOM    444  CG1 ILE A  30       0.001   1.443  -6.158  1.00  3.23           C  
ATOM    445  CG2 ILE A  30       1.270  -0.785  -6.334  1.00 63.42           C  
ATOM    446  CD1 ILE A  30      -0.008   1.597  -4.646  1.00 13.52           C  
ATOM    447  H   ILE A  30       1.671   3.241  -7.016  1.00 12.30           H  
ATOM    448  HA  ILE A  30       2.745   1.339  -5.268  1.00 40.24           H  
ATOM    449  HB  ILE A  30       1.183   0.739  -7.836  1.00 31.11           H  
ATOM    450 HG12 ILE A  30      -0.057   2.440  -6.575  1.00 37.16           H  
ATOM    451 HG13 ILE A  30      -0.898   0.902  -6.435  1.00 37.16           H  
ATOM    452 HG21 ILE A  30       2.099  -1.295  -6.812  1.00 37.16           H  
ATOM    453 HG22 ILE A  30       0.342  -1.263  -6.634  1.00 37.16           H  
ATOM    454 HG23 ILE A  30       1.376  -0.863  -5.260  1.00 37.16           H  
ATOM    455 HD11 ILE A  30      -0.935   2.060  -4.344  1.00 37.16           H  
ATOM    456 HD12 ILE A  30       0.819   2.225  -4.340  1.00 37.16           H  
ATOM    457 HD13 ILE A  30       0.080   0.628  -4.175  1.00 37.16           H  
ATOM    458  N   SER A  31       4.004   1.185  -8.354  1.00 44.45           N  
ATOM    459  CA  SER A  31       5.111   0.700  -9.196  1.00 44.04           C  
ATOM    460  C   SER A  31       6.470   1.137  -8.624  1.00  4.15           C  
ATOM    461  O   SER A  31       7.376   0.324  -8.555  1.00 43.01           O  
ATOM    462  CB  SER A  31       4.954   1.222 -10.642  1.00 75.40           C  
ATOM    463  OG  SER A  31       3.708   0.860 -11.187  1.00  1.12           O  
ATOM    464  H   SER A  31       3.387   1.838  -8.733  1.00 33.30           H  
ATOM    465  HA  SER A  31       5.074  -0.393  -9.213  1.00 64.34           H  
ATOM    466  HB2 SER A  31       5.017   2.299 -10.654  1.00 37.16           H  
ATOM    467  HB3 SER A  31       5.735   0.807 -11.270  1.00 37.16           H  
ATOM    468  HG  SER A  31       3.046   0.838 -10.487  1.00  2.24           H  
ATOM    469  N   GLN A  32       6.586   2.418  -8.204  1.00 12.32           N  
ATOM    470  CA  GLN A  32       7.841   2.986  -7.646  1.00 20.35           C  
ATOM    471  C   GLN A  32       8.211   2.299  -6.315  1.00 31.41           C  
ATOM    472  O   GLN A  32       9.392   2.074  -6.020  1.00  1.23           O  
ATOM    473  CB  GLN A  32       7.688   4.514  -7.421  1.00  1.02           C  
ATOM    474  CG  GLN A  32       8.979   5.230  -6.953  1.00 34.44           C  
ATOM    475  CD  GLN A  32       8.735   6.651  -6.460  1.00 25.02           C  
ATOM    476  OE1 GLN A  32       8.532   6.874  -5.271  1.00 74.52           O  
ATOM    477  NE2 GLN A  32       8.753   7.620  -7.360  1.00  2.13           N  
ATOM    478  H   GLN A  32       5.796   3.001  -8.257  1.00 62.35           H  
ATOM    479  HA  GLN A  32       8.634   2.814  -8.365  1.00 53.31           H  
ATOM    480  HB2 GLN A  32       7.368   4.967  -8.354  1.00 37.16           H  
ATOM    481  HB3 GLN A  32       6.913   4.675  -6.678  1.00 37.16           H  
ATOM    482  HG2 GLN A  32       9.424   4.659  -6.146  1.00 37.16           H  
ATOM    483  HG3 GLN A  32       9.681   5.262  -7.777  1.00 37.16           H  
ATOM    484 HE21 GLN A  32       8.911   7.383  -8.296  1.00 37.16           H  
ATOM    485 HE22 GLN A  32       8.602   8.535  -7.051  1.00 37.16           H  
ATOM    486  N   MET A  33       7.170   1.966  -5.534  1.00 40.24           N  
ATOM    487  CA  MET A  33       7.289   1.252  -4.243  1.00 54.32           C  
ATOM    488  C   MET A  33       7.853  -0.172  -4.480  1.00 21.42           C  
ATOM    489  O   MET A  33       8.598  -0.720  -3.658  1.00 64.32           O  
ATOM    490  CB  MET A  33       5.897   1.197  -3.568  1.00 63.12           C  
ATOM    491  CG  MET A  33       5.191   2.565  -3.464  1.00  1.31           C  
ATOM    492  SD  MET A  33       3.536   2.470  -2.760  1.00 14.45           S  
ATOM    493  CE  MET A  33       3.869   1.542  -1.279  1.00 11.40           C  
ATOM    494  H   MET A  33       6.271   2.205  -5.845  1.00 11.23           H  
ATOM    495  HA  MET A  33       7.963   1.805  -3.600  1.00 61.34           H  
ATOM    496  HB2 MET A  33       5.258   0.529  -4.133  1.00 37.16           H  
ATOM    497  HB3 MET A  33       6.012   0.798  -2.567  1.00 37.16           H  
ATOM    498  HG2 MET A  33       5.782   3.257  -2.885  1.00 37.16           H  
ATOM    499  HG3 MET A  33       5.094   2.961  -4.459  1.00 37.16           H  
ATOM    500  HE1 MET A  33       3.002   1.564  -0.641  1.00 37.16           H  
ATOM    501  HE2 MET A  33       4.722   1.965  -0.761  1.00 37.16           H  
ATOM    502  HE3 MET A  33       4.088   0.511  -1.548  1.00 37.16           H  
ATOM    503  N   VAL A  34       7.482  -0.734  -5.648  1.00 30.23           N  
ATOM    504  CA  VAL A  34       7.995  -2.010  -6.170  1.00  1.41           C  
ATOM    505  C   VAL A  34       9.443  -1.846  -6.716  1.00 61.44           C  
ATOM    506  O   VAL A  34      10.286  -2.730  -6.506  1.00 34.14           O  
ATOM    507  CB  VAL A  34       7.014  -2.555  -7.287  1.00 75.14           C  
ATOM    508  CG1 VAL A  34       7.605  -3.720  -8.105  1.00 52.43           C  
ATOM    509  CG2 VAL A  34       5.652  -2.967  -6.676  1.00 60.21           C  
ATOM    510  H   VAL A  34       6.818  -0.258  -6.188  1.00 72.31           H  
ATOM    511  HA  VAL A  34       8.008  -2.724  -5.348  1.00 33.02           H  
ATOM    512  HB  VAL A  34       6.826  -1.739  -7.980  1.00 22.15           H  
ATOM    513 HG11 VAL A  34       7.806  -4.563  -7.458  1.00 37.16           H  
ATOM    514 HG12 VAL A  34       8.525  -3.406  -8.579  1.00 37.16           H  
ATOM    515 HG13 VAL A  34       6.899  -4.014  -8.875  1.00 37.16           H  
ATOM    516 HG21 VAL A  34       5.797  -3.782  -5.977  1.00 37.16           H  
ATOM    517 HG22 VAL A  34       4.975  -3.287  -7.461  1.00 37.16           H  
ATOM    518 HG23 VAL A  34       5.214  -2.124  -6.155  1.00 37.16           H  
ATOM    519  N   ARG A  35       9.726  -0.697  -7.383  1.00 44.13           N  
ATOM    520  CA  ARG A  35      11.053  -0.415  -8.004  1.00  3.22           C  
ATOM    521  C   ARG A  35      12.119  -0.111  -6.933  1.00 45.42           C  
ATOM    522  O   ARG A  35      13.320  -0.138  -7.218  1.00 41.12           O  
ATOM    523  CB  ARG A  35      10.985   0.772  -9.011  1.00 11.25           C  
ATOM    524  CG  ARG A  35      10.022   0.590 -10.208  1.00 75.04           C  
ATOM    525  CD  ARG A  35      10.232  -0.718 -10.989  1.00 13.31           C  
ATOM    526  NE  ARG A  35       9.339  -0.794 -12.163  1.00 62.42           N  
ATOM    527  CZ  ARG A  35       8.620  -1.864 -12.539  1.00 75.54           C  
ATOM    528  NH1 ARG A  35       8.655  -2.992 -11.837  1.00 43.05           N  
ATOM    529  NH2 ARG A  35       7.897  -1.807 -13.645  1.00 34.21           N  
ATOM    530  H   ARG A  35       9.029  -0.017  -7.454  1.00 74.14           H  
ATOM    531  HA  ARG A  35      11.360  -1.307  -8.544  1.00 44.31           H  
ATOM    532  HB2 ARG A  35      10.673   1.661  -8.470  1.00 37.16           H  
ATOM    533  HB3 ARG A  35      11.982   0.947  -9.408  1.00 37.16           H  
ATOM    534  HG2 ARG A  35       9.003   0.606  -9.840  1.00 37.16           H  
ATOM    535  HG3 ARG A  35      10.155   1.429 -10.888  1.00 37.16           H  
ATOM    536  HD2 ARG A  35      11.259  -0.762 -11.331  1.00 37.16           H  
ATOM    537  HD3 ARG A  35      10.034  -1.559 -10.331  1.00 37.16           H  
ATOM    538  HE  ARG A  35       9.276   0.021 -12.712  1.00 41.43           H  
ATOM    539 HH11 ARG A  35       8.113  -3.785 -12.130  1.00 37.16           H  
ATOM    540 HH12 ARG A  35       9.226  -3.064 -11.013  1.00 37.16           H  
ATOM    541 HH21 ARG A  35       7.887  -0.969 -14.198  1.00 37.16           H  
ATOM    542 HH22 ARG A  35       7.355  -2.598 -13.935  1.00 37.16           H  
ATOM    543  N   ALA A  36      11.654   0.194  -5.708  1.00 34.12           N  
ATOM    544  CA  ALA A  36      12.515   0.350  -4.526  1.00 34.02           C  
ATOM    545  C   ALA A  36      13.182  -0.992  -4.145  1.00 31.14           C  
ATOM    546  O   ALA A  36      14.189  -1.015  -3.431  1.00 34.22           O  
ATOM    547  CB  ALA A  36      11.677   0.888  -3.353  1.00 13.42           C  
ATOM    548  H   ALA A  36      10.691   0.324  -5.596  1.00 52.53           H  
ATOM    549  HA  ALA A  36      13.285   1.080  -4.757  1.00 73.40           H  
ATOM    550  HB1 ALA A  36      11.226   1.835  -3.633  1.00 37.16           H  
ATOM    551  HB2 ALA A  36      12.303   1.036  -2.484  1.00 37.16           H  
ATOM    552  HB3 ALA A  36      10.891   0.180  -3.111  1.00 37.16           H  
ATOM    553  N   GLY A  37      12.582  -2.106  -4.622  1.00 32.41           N  
ATOM    554  CA  GLY A  37      13.034  -3.460  -4.291  1.00 13.41           C  
ATOM    555  C   GLY A  37      12.579  -3.904  -2.907  1.00 55.12           C  
ATOM    556  O   GLY A  37      12.935  -4.997  -2.447  1.00 24.04           O  
ATOM    557  H   GLY A  37      11.808  -2.002  -5.214  1.00 24.23           H  
ATOM    558  HA2 GLY A  37      12.630  -4.143  -5.027  1.00 37.16           H  
ATOM    559  HA3 GLY A  37      14.115  -3.503  -4.337  1.00 37.16           H  
ATOM    560  N   ARG A  38      11.772  -3.047  -2.259  1.00 23.13           N  
ATOM    561  CA  ARG A  38      11.277  -3.240  -0.894  1.00 72.22           C  
ATOM    562  C   ARG A  38       9.877  -3.876  -0.936  1.00 44.25           C  
ATOM    563  O   ARG A  38       9.010  -3.423  -1.700  1.00 55.14           O  
ATOM    564  CB  ARG A  38      11.211  -1.866  -0.179  1.00 21.01           C  
ATOM    565  CG  ARG A  38      12.561  -1.108  -0.080  1.00  3.11           C  
ATOM    566  CD  ARG A  38      13.610  -1.838   0.788  1.00 55.13           C  
ATOM    567  NE  ARG A  38      14.783  -0.979   1.070  1.00  3.43           N  
ATOM    568  CZ  ARG A  38      15.369  -0.825   2.270  1.00 44.31           C  
ATOM    569  NH1 ARG A  38      14.915  -1.470   3.341  1.00 14.22           N  
ATOM    570  NH2 ARG A  38      16.411  -0.025   2.391  1.00 75.12           N  
ATOM    571  H   ARG A  38      11.481  -2.245  -2.735  1.00 11.02           H  
ATOM    572  HA  ARG A  38      11.965  -3.891  -0.358  1.00 64.33           H  
ATOM    573  HB2 ARG A  38      10.509  -1.228  -0.713  1.00 37.16           H  
ATOM    574  HB3 ARG A  38      10.832  -2.016   0.830  1.00 37.16           H  
ATOM    575  HG2 ARG A  38      12.967  -0.979  -1.080  1.00 37.16           H  
ATOM    576  HG3 ARG A  38      12.377  -0.127   0.351  1.00 37.16           H  
ATOM    577  HD2 ARG A  38      13.147  -2.139   1.723  1.00 37.16           H  
ATOM    578  HD3 ARG A  38      13.951  -2.727   0.263  1.00 37.16           H  
ATOM    579  HE  ARG A  38      15.147  -0.477   0.311  1.00 41.25           H  
ATOM    580 HH11 ARG A  38      14.126  -2.086   3.267  1.00 37.16           H  
ATOM    581 HH12 ARG A  38      15.363  -1.349   4.231  1.00 37.16           H  
ATOM    582 HH21 ARG A  38      16.855   0.097   3.287  1.00 37.16           H  
ATOM    583 HH22 ARG A  38      16.761   0.471   1.595  1.00 37.16           H  
ATOM    584  N   CYS A  39       9.674  -4.933  -0.135  1.00 60.51           N  
ATOM    585  CA  CYS A  39       8.357  -5.564   0.037  1.00  1.11           C  
ATOM    586  C   CYS A  39       7.500  -4.661   0.929  1.00 43.23           C  
ATOM    587  O   CYS A  39       7.903  -4.323   2.052  1.00 74.24           O  
ATOM    588  CB  CYS A  39       8.494  -6.967   0.666  1.00 35.23           C  
ATOM    589  SG  CYS A  39       6.921  -7.834   0.881  1.00 74.03           S  
ATOM    590  H   CYS A  39      10.433  -5.292   0.369  1.00  1.34           H  
ATOM    591  HA  CYS A  39       7.890  -5.658  -0.944  1.00 35.02           H  
ATOM    592  HB2 CYS A  39       9.119  -7.584   0.032  1.00 37.16           H  
ATOM    593  HB3 CYS A  39       8.955  -6.882   1.640  1.00 37.16           H  
ATOM    594  HG  CYS A  39       6.530  -7.656   2.137  1.00  2.50           H  
ATOM    595  N   ILE A  40       6.331  -4.261   0.426  1.00 43.34           N  
ATOM    596  CA  ILE A  40       5.464  -3.290   1.099  1.00 34.13           C  
ATOM    597  C   ILE A  40       4.357  -4.030   1.873  1.00 55.33           C  
ATOM    598  O   ILE A  40       3.947  -5.124   1.486  1.00 72.05           O  
ATOM    599  CB  ILE A  40       4.839  -2.277   0.062  1.00  0.20           C  
ATOM    600  CG1 ILE A  40       5.952  -1.637  -0.855  1.00 45.25           C  
ATOM    601  CG2 ILE A  40       3.999  -1.209   0.784  1.00 40.14           C  
ATOM    602  CD1 ILE A  40       7.038  -0.870  -0.134  1.00 42.31           C  
ATOM    603  H   ILE A  40       6.033  -4.636  -0.425  1.00 74.33           H  
ATOM    604  HA  ILE A  40       6.068  -2.717   1.804  1.00 71.21           H  
ATOM    605  HB  ILE A  40       4.160  -2.824  -0.582  1.00 42.32           H  
ATOM    606 HG12 ILE A  40       6.446  -2.419  -1.414  1.00 37.16           H  
ATOM    607 HG13 ILE A  40       5.485  -0.955  -1.559  1.00 37.16           H  
ATOM    608 HG21 ILE A  40       3.515  -0.568   0.062  1.00 37.16           H  
ATOM    609 HG22 ILE A  40       4.636  -0.611   1.418  1.00 37.16           H  
ATOM    610 HG23 ILE A  40       3.241  -1.687   1.394  1.00 37.16           H  
ATOM    611 HD11 ILE A  40       6.590  -0.069   0.449  1.00 37.16           H  
ATOM    612 HD12 ILE A  40       7.717  -0.446  -0.855  1.00 37.16           H  
ATOM    613 HD13 ILE A  40       7.578  -1.532   0.525  1.00 37.16           H  
ATOM    614  N   ASP A  41       3.918  -3.446   2.995  1.00 20.03           N  
ATOM    615  CA  ASP A  41       2.791  -3.961   3.782  1.00 34.21           C  
ATOM    616  C   ASP A  41       1.507  -3.193   3.415  1.00 64.35           C  
ATOM    617  O   ASP A  41       1.552  -1.987   3.135  1.00 72.13           O  
ATOM    618  CB  ASP A  41       3.097  -3.833   5.289  1.00 60.13           C  
ATOM    619  CG  ASP A  41       1.984  -4.442   6.157  1.00 51.30           C  
ATOM    620  OD1 ASP A  41       1.189  -3.693   6.766  1.00 12.12           O  
ATOM    621  OD2 ASP A  41       1.896  -5.680   6.215  1.00 33.44           O  
ATOM    622  H   ASP A  41       4.369  -2.640   3.311  1.00 54.01           H  
ATOM    623  HA  ASP A  41       2.651  -5.016   3.541  1.00 63.34           H  
ATOM    624  HB2 ASP A  41       4.028  -4.351   5.504  1.00 37.16           H  
ATOM    625  HB3 ASP A  41       3.219  -2.782   5.539  1.00 37.16           H  
ATOM    626  N   ILE A  42       0.370  -3.904   3.418  1.00 30.42           N  
ATOM    627  CA  ILE A  42      -0.962  -3.350   3.125  1.00 70.34           C  
ATOM    628  C   ILE A  42      -1.879  -3.685   4.315  1.00  1.23           C  
ATOM    629  O   ILE A  42      -2.274  -4.848   4.497  1.00 63.32           O  
ATOM    630  CB  ILE A  42      -1.571  -3.940   1.787  1.00 13.14           C  
ATOM    631  CG1 ILE A  42      -0.621  -3.694   0.565  1.00 55.22           C  
ATOM    632  CG2 ILE A  42      -2.985  -3.364   1.506  1.00 74.44           C  
ATOM    633  CD1 ILE A  42      -0.315  -2.233   0.267  1.00 70.34           C  
ATOM    634  H   ILE A  42       0.421  -4.845   3.660  1.00 73.45           H  
ATOM    635  HA  ILE A  42      -0.881  -2.269   3.028  1.00 40.11           H  
ATOM    636  HB  ILE A  42      -1.678  -5.015   1.923  1.00  0.42           H  
ATOM    637 HG12 ILE A  42       0.323  -4.184   0.740  1.00 37.16           H  
ATOM    638 HG13 ILE A  42      -1.073  -4.120  -0.328  1.00 37.16           H  
ATOM    639 HG21 ILE A  42      -2.928  -2.286   1.412  1.00 37.16           H  
ATOM    640 HG22 ILE A  42      -3.654  -3.614   2.319  1.00 37.16           H  
ATOM    641 HG23 ILE A  42      -3.375  -3.784   0.586  1.00 37.16           H  
ATOM    642 HD11 ILE A  42      -1.237  -1.692   0.076  1.00 37.16           H  
ATOM    643 HD12 ILE A  42       0.313  -2.175  -0.606  1.00 37.16           H  
ATOM    644 HD13 ILE A  42       0.195  -1.786   1.108  1.00 37.16           H  
ATOM    645  N   GLU A  43      -2.181  -2.671   5.140  1.00 71.20           N  
ATOM    646  CA  GLU A  43      -3.039  -2.822   6.323  1.00 60.42           C  
ATOM    647  C   GLU A  43      -4.528  -2.828   5.915  1.00 43.24           C  
ATOM    648  O   GLU A  43      -5.120  -1.782   5.622  1.00 14.34           O  
ATOM    649  CB  GLU A  43      -2.719  -1.703   7.341  1.00 53.21           C  
ATOM    650  CG  GLU A  43      -1.313  -1.831   7.966  1.00 62.32           C  
ATOM    651  CD  GLU A  43      -0.901  -0.606   8.786  1.00 44.04           C  
ATOM    652  OE1 GLU A  43      -1.275  -0.511   9.967  1.00 25.21           O  
ATOM    653  OE2 GLU A  43      -0.207   0.274   8.251  1.00 55.31           O  
ATOM    654  H   GLU A  43      -1.810  -1.785   4.946  1.00 44.02           H  
ATOM    655  HA  GLU A  43      -2.802  -3.783   6.783  1.00 12.24           H  
ATOM    656  HB2 GLU A  43      -2.792  -0.743   6.841  1.00 37.16           H  
ATOM    657  HB3 GLU A  43      -3.451  -1.733   8.145  1.00 37.16           H  
ATOM    658  HG2 GLU A  43      -1.306  -2.703   8.611  1.00 37.16           H  
ATOM    659  HG3 GLU A  43      -0.585  -1.987   7.172  1.00 37.16           H  
ATOM    660  N   LEU A  44      -5.086  -4.043   5.869  1.00 53.14           N  
ATOM    661  CA  LEU A  44      -6.480  -4.326   5.505  1.00 51.52           C  
ATOM    662  C   LEU A  44      -7.391  -4.166   6.737  1.00 33.24           C  
ATOM    663  O   LEU A  44      -7.137  -4.751   7.791  1.00 10.20           O  
ATOM    664  CB  LEU A  44      -6.567  -5.780   4.962  1.00 54.12           C  
ATOM    665  CG  LEU A  44      -7.998  -6.339   4.635  1.00 15.34           C  
ATOM    666  CD1 LEU A  44      -8.652  -5.594   3.459  1.00 13.04           C  
ATOM    667  CD2 LEU A  44      -7.953  -7.855   4.361  1.00 13.02           C  
ATOM    668  H   LEU A  44      -4.516  -4.801   6.081  1.00  2.32           H  
ATOM    669  HA  LEU A  44      -6.780  -3.634   4.720  1.00  2.42           H  
ATOM    670  HB2 LEU A  44      -5.968  -5.833   4.055  1.00 37.16           H  
ATOM    671  HB3 LEU A  44      -6.106  -6.435   5.697  1.00 37.16           H  
ATOM    672  HG  LEU A  44      -8.637  -6.189   5.499  1.00 32.42           H  
ATOM    673 HD11 LEU A  44      -8.734  -4.543   3.696  1.00 37.16           H  
ATOM    674 HD12 LEU A  44      -9.643  -5.993   3.278  1.00 37.16           H  
ATOM    675 HD13 LEU A  44      -8.046  -5.716   2.563  1.00 37.16           H  
ATOM    676 HD21 LEU A  44      -7.499  -8.360   5.204  1.00 37.16           H  
ATOM    677 HD22 LEU A  44      -7.369  -8.049   3.466  1.00 37.16           H  
ATOM    678 HD23 LEU A  44      -8.959  -8.227   4.224  1.00 37.16           H  
ATOM    679  N   TYR A  45      -8.433  -3.354   6.586  1.00 44.42           N  
ATOM    680  CA  TYR A  45      -9.462  -3.135   7.612  1.00 11.42           C  
ATOM    681  C   TYR A  45     -10.608  -4.156   7.444  1.00 53.10           C  
ATOM    682  O   TYR A  45     -10.829  -4.673   6.338  1.00 73.23           O  
ATOM    683  CB  TYR A  45      -9.989  -1.687   7.505  1.00 50.15           C  
ATOM    684  CG  TYR A  45      -8.891  -0.621   7.666  1.00 34.23           C  
ATOM    685  CD1 TYR A  45      -8.327  -0.359   8.916  1.00  3.34           C  
ATOM    686  CD2 TYR A  45      -8.425   0.121   6.574  1.00 64.32           C  
ATOM    687  CE1 TYR A  45      -7.337   0.590   9.068  1.00 70.21           C  
ATOM    688  CE2 TYR A  45      -7.437   1.069   6.725  1.00 72.14           C  
ATOM    689  CZ  TYR A  45      -6.900   1.306   7.970  1.00 12.43           C  
ATOM    690  OH  TYR A  45      -5.911   2.257   8.121  1.00  1.44           O  
ATOM    691  H   TYR A  45      -8.515  -2.871   5.749  1.00 22.24           H  
ATOM    692  HA  TYR A  45      -9.009  -3.270   8.591  1.00 64.43           H  
ATOM    693  HB2 TYR A  45     -10.461  -1.551   6.536  1.00 37.16           H  
ATOM    694  HB3 TYR A  45     -10.736  -1.519   8.276  1.00 37.16           H  
ATOM    695  HD1 TYR A  45      -8.671  -0.921   9.779  1.00 74.01           H  
ATOM    696  HD2 TYR A  45      -8.844  -0.062   5.594  1.00 34.41           H  
ATOM    697  HE1 TYR A  45      -6.913   0.774  10.046  1.00 55.15           H  
ATOM    698  HE2 TYR A  45      -7.094   1.626   5.865  1.00  5.44           H  
ATOM    699  HH  TYR A  45      -6.176   3.067   7.673  1.00 62.30           H  
ATOM    700  N   THR A  46     -11.338  -4.422   8.546  1.00 23.23           N  
ATOM    701  CA  THR A  46     -12.393  -5.452   8.610  1.00 15.44           C  
ATOM    702  C   THR A  46     -13.641  -5.076   7.769  1.00 50.15           C  
ATOM    703  O   THR A  46     -14.394  -5.958   7.338  1.00 23.12           O  
ATOM    704  CB  THR A  46     -12.787  -5.713  10.103  1.00 72.54           C  
ATOM    705  OG1 THR A  46     -11.591  -5.959  10.857  1.00 62.12           O  
ATOM    706  CG2 THR A  46     -13.733  -6.920  10.285  1.00 65.24           C  
ATOM    707  H   THR A  46     -11.151  -3.911   9.358  1.00  3.40           H  
ATOM    708  HA  THR A  46     -11.974  -6.374   8.211  1.00 11.13           H  
ATOM    709  HB  THR A  46     -13.270  -4.824  10.502  1.00 21.30           H  
ATOM    710  HG1 THR A  46     -11.829  -6.252  11.745  1.00 54.31           H  
ATOM    711 HG21 THR A  46     -14.652  -6.752   9.737  1.00 37.16           H  
ATOM    712 HG22 THR A  46     -13.965  -7.046  11.335  1.00 37.16           H  
ATOM    713 HG23 THR A  46     -13.254  -7.818   9.917  1.00 37.16           H  
ATOM    714  N   ASP A  47     -13.839  -3.770   7.506  1.00  1.44           N  
ATOM    715  CA  ASP A  47     -14.970  -3.290   6.685  1.00  3.43           C  
ATOM    716  C   ASP A  47     -14.688  -3.511   5.178  1.00 33.11           C  
ATOM    717  O   ASP A  47     -15.601  -3.416   4.352  1.00 31.31           O  
ATOM    718  CB  ASP A  47     -15.261  -1.791   6.967  1.00 13.55           C  
ATOM    719  CG  ASP A  47     -14.256  -0.835   6.302  1.00 35.11           C  
ATOM    720  OD1 ASP A  47     -14.651  -0.080   5.393  1.00  3.05           O  
ATOM    721  OD2 ASP A  47     -13.067  -0.861   6.672  1.00 14.35           O  
ATOM    722  H   ASP A  47     -13.202  -3.112   7.858  1.00 12.23           H  
ATOM    723  HA  ASP A  47     -15.851  -3.875   6.956  1.00  1.30           H  
ATOM    724  HB2 ASP A  47     -16.264  -1.558   6.614  1.00 37.16           H  
ATOM    725  HB3 ASP A  47     -15.233  -1.622   8.038  1.00 37.16           H  
ATOM    726  N   GLY A  48     -13.407  -3.791   4.836  1.00 41.33           N  
ATOM    727  CA  GLY A  48     -12.993  -4.071   3.453  1.00 60.03           C  
ATOM    728  C   GLY A  48     -12.041  -3.027   2.876  1.00 35.10           C  
ATOM    729  O   GLY A  48     -11.444  -3.261   1.817  1.00 42.14           O  
ATOM    730  H   GLY A  48     -12.726  -3.805   5.540  1.00 72.41           H  
ATOM    731  HA2 GLY A  48     -12.494  -5.027   3.444  1.00 37.16           H  
ATOM    732  HA3 GLY A  48     -13.866  -4.138   2.812  1.00 37.16           H  
ATOM    733  N   ARG A  49     -11.910  -1.868   3.563  1.00 14.31           N  
ATOM    734  CA  ARG A  49     -10.944  -0.796   3.197  1.00 43.13           C  
ATOM    735  C   ARG A  49      -9.491  -1.262   3.381  1.00 14.42           C  
ATOM    736  O   ARG A  49      -9.240  -2.262   4.050  1.00 31.21           O  
ATOM    737  CB  ARG A  49     -11.190   0.477   4.053  1.00 44.25           C  
ATOM    738  CG  ARG A  49     -12.313   1.407   3.553  1.00 11.24           C  
ATOM    739  CD  ARG A  49     -12.525   2.606   4.504  1.00 33.52           C  
ATOM    740  NE  ARG A  49     -13.376   3.661   3.913  1.00 22.24           N  
ATOM    741  CZ  ARG A  49     -12.997   4.940   3.713  1.00 32.02           C  
ATOM    742  NH1 ARG A  49     -11.769   5.350   4.042  1.00 44.05           N  
ATOM    743  NH2 ARG A  49     -13.850   5.803   3.190  1.00 24.11           N  
ATOM    744  H   ARG A  49     -12.480  -1.724   4.349  1.00 74.55           H  
ATOM    745  HA  ARG A  49     -11.101  -0.551   2.146  1.00 41.32           H  
ATOM    746  HB2 ARG A  49     -11.436   0.166   5.065  1.00 37.16           H  
ATOM    747  HB3 ARG A  49     -10.272   1.064   4.097  1.00 37.16           H  
ATOM    748  HG2 ARG A  49     -12.046   1.781   2.571  1.00 37.16           H  
ATOM    749  HG3 ARG A  49     -13.235   0.840   3.484  1.00 37.16           H  
ATOM    750  HD2 ARG A  49     -13.003   2.249   5.411  1.00 37.16           H  
ATOM    751  HD3 ARG A  49     -11.556   3.027   4.761  1.00 37.16           H  
ATOM    752  HE  ARG A  49     -14.288   3.399   3.655  1.00 51.41           H  
ATOM    753 HH11 ARG A  49     -11.494   6.302   3.884  1.00 37.16           H  
ATOM    754 HH12 ARG A  49     -11.108   4.705   4.439  1.00 37.16           H  
ATOM    755 HH21 ARG A  49     -14.776   5.509   2.942  1.00 37.16           H  
ATOM    756 HH22 ARG A  49     -13.576   6.760   3.034  1.00 37.16           H  
ATOM    757  N   VAL A  50      -8.542  -0.522   2.776  1.00 71.44           N  
ATOM    758  CA  VAL A  50      -7.088  -0.730   2.965  1.00 24.24           C  
ATOM    759  C   VAL A  50      -6.362   0.618   3.054  1.00 41.52           C  
ATOM    760  O   VAL A  50      -6.827   1.630   2.514  1.00  4.03           O  
ATOM    761  CB  VAL A  50      -6.414  -1.583   1.816  1.00 10.41           C  
ATOM    762  CG1 VAL A  50      -6.919  -3.029   1.821  1.00 24.12           C  
ATOM    763  CG2 VAL A  50      -6.612  -0.935   0.422  1.00 22.51           C  
ATOM    764  H   VAL A  50      -8.829   0.211   2.193  1.00  3.44           H  
ATOM    765  HA  VAL A  50      -6.941  -1.257   3.910  1.00 13.23           H  
ATOM    766  HB  VAL A  50      -5.345  -1.622   2.012  1.00 13.55           H  
ATOM    767 HG11 VAL A  50      -7.987  -3.049   1.631  1.00 37.16           H  
ATOM    768 HG12 VAL A  50      -6.722  -3.482   2.783  1.00 37.16           H  
ATOM    769 HG13 VAL A  50      -6.412  -3.596   1.054  1.00 37.16           H  
ATOM    770 HG21 VAL A  50      -7.669  -0.870   0.191  1.00 37.16           H  
ATOM    771 HG22 VAL A  50      -6.118  -1.531  -0.337  1.00 37.16           H  
ATOM    772 HG23 VAL A  50      -6.186   0.062   0.418  1.00 37.16           H  
ATOM    773  N   GLU A  51      -5.205   0.605   3.729  1.00 10.11           N  
ATOM    774  CA  GLU A  51      -4.304   1.753   3.820  1.00  5.45           C  
ATOM    775  C   GLU A  51      -2.867   1.241   3.978  1.00 45.32           C  
ATOM    776  O   GLU A  51      -2.589   0.401   4.839  1.00  3.50           O  
ATOM    777  CB  GLU A  51      -4.698   2.675   4.992  1.00 50.33           C  
ATOM    778  CG  GLU A  51      -3.874   3.970   5.081  1.00 51.04           C  
ATOM    779  CD  GLU A  51      -4.352   4.897   6.205  1.00 23.20           C  
ATOM    780  OE1 GLU A  51      -5.323   5.651   5.992  1.00 65.22           O  
ATOM    781  OE2 GLU A  51      -3.772   4.868   7.306  1.00  2.15           O  
ATOM    782  H   GLU A  51      -4.944  -0.217   4.192  1.00 22.11           H  
ATOM    783  HA  GLU A  51      -4.379   2.311   2.888  1.00  2.24           H  
ATOM    784  HB2 GLU A  51      -5.744   2.942   4.880  1.00 37.16           H  
ATOM    785  HB3 GLU A  51      -4.583   2.129   5.924  1.00 37.16           H  
ATOM    786  HG2 GLU A  51      -2.829   3.713   5.251  1.00 37.16           H  
ATOM    787  HG3 GLU A  51      -3.947   4.502   4.135  1.00 37.16           H  
ATOM    788  N   CYS A  52      -1.973   1.727   3.112  1.00 53.52           N  
ATOM    789  CA  CYS A  52      -0.557   1.373   3.134  1.00 32.34           C  
ATOM    790  C   CYS A  52       0.224   2.446   3.916  1.00 72.42           C  
ATOM    791  O   CYS A  52       0.109   3.642   3.621  1.00 13.14           O  
ATOM    792  CB  CYS A  52      -0.025   1.250   1.699  1.00 21.41           C  
ATOM    793  SG  CYS A  52       1.749   0.946   1.604  1.00 34.50           S  
ATOM    794  H   CYS A  52      -2.277   2.367   2.442  1.00 63.22           H  
ATOM    795  HA  CYS A  52      -0.447   0.412   3.630  1.00 23.54           H  
ATOM    796  HB2 CYS A  52      -0.524   0.432   1.199  1.00 37.16           H  
ATOM    797  HB3 CYS A  52      -0.226   2.167   1.155  1.00 37.16           H  
ATOM    798  HG  CYS A  52       1.999  -0.154   2.295  1.00 55.33           H  
ATOM    799  N   ARG A  53       0.982   2.000   4.927  1.00 71.43           N  
ATOM    800  CA  ARG A  53       1.814   2.869   5.780  1.00 71.23           C  
ATOM    801  C   ARG A  53       3.023   3.390   4.988  1.00 13.52           C  
ATOM    802  O   ARG A  53       3.374   4.571   5.074  1.00 41.13           O  
ATOM    803  CB  ARG A  53       2.285   2.069   7.017  1.00 72.44           C  
ATOM    804  CG  ARG A  53       2.941   2.896   8.140  1.00 31.44           C  
ATOM    805  CD  ARG A  53       3.332   2.036   9.357  1.00 33.51           C  
ATOM    806  NE  ARG A  53       2.176   1.311   9.936  1.00 24.43           N  
ATOM    807  CZ  ARG A  53       2.171   0.664  11.114  1.00 11.22           C  
ATOM    808  NH1 ARG A  53       3.243   0.630  11.884  1.00 34.43           N  
ATOM    809  NH2 ARG A  53       1.080   0.051  11.520  1.00 51.11           N  
ATOM    810  H   ARG A  53       0.973   1.045   5.118  1.00 73.31           H  
ATOM    811  HA  ARG A  53       1.207   3.709   6.108  1.00 13.41           H  
ATOM    812  HB2 ARG A  53       1.421   1.566   7.438  1.00 37.16           H  
ATOM    813  HB3 ARG A  53       2.992   1.309   6.691  1.00 37.16           H  
ATOM    814  HG2 ARG A  53       3.835   3.378   7.752  1.00 37.16           H  
ATOM    815  HG3 ARG A  53       2.241   3.662   8.461  1.00 37.16           H  
ATOM    816  HD2 ARG A  53       4.079   1.315   9.053  1.00 37.16           H  
ATOM    817  HD3 ARG A  53       3.756   2.686  10.118  1.00 37.16           H  
ATOM    818  HE  ARG A  53       1.354   1.295   9.400  1.00 23.13           H  
ATOM    819 HH11 ARG A  53       3.221   0.142  12.758  1.00 37.16           H  
ATOM    820 HH12 ARG A  53       4.084   1.085  11.596  1.00 37.16           H  
ATOM    821 HH21 ARG A  53       0.256   0.064  10.953  1.00 37.16           H  
ATOM    822 HH22 ARG A  53       1.072  -0.433  12.400  1.00 37.16           H  
ATOM    823  N   GLU A  54       3.633   2.481   4.199  1.00  5.54           N  
ATOM    824  CA  GLU A  54       4.816   2.788   3.374  1.00 61.22           C  
ATOM    825  C   GLU A  54       4.455   3.719   2.198  1.00 50.52           C  
ATOM    826  O   GLU A  54       5.334   4.347   1.598  1.00 15.43           O  
ATOM    827  CB  GLU A  54       5.455   1.482   2.861  1.00 53.01           C  
ATOM    828  CG  GLU A  54       6.903   1.640   2.339  1.00 61.40           C  
ATOM    829  CD  GLU A  54       7.928   1.897   3.459  1.00 21.45           C  
ATOM    830  OE1 GLU A  54       8.310   0.931   4.154  1.00 13.32           O  
ATOM    831  OE2 GLU A  54       8.349   3.058   3.665  1.00 21.01           O  
ATOM    832  H   GLU A  54       3.270   1.571   4.172  1.00 52.32           H  
ATOM    833  HA  GLU A  54       5.536   3.296   4.002  1.00  4.10           H  
ATOM    834  HB2 GLU A  54       5.464   0.756   3.669  1.00 37.16           H  
ATOM    835  HB3 GLU A  54       4.845   1.080   2.057  1.00 37.16           H  
ATOM    836  HG2 GLU A  54       7.180   0.735   1.810  1.00 37.16           H  
ATOM    837  HG3 GLU A  54       6.930   2.468   1.634  1.00 37.16           H  
ATOM    838  N   LEU A  55       3.156   3.794   1.862  1.00 24.44           N  
ATOM    839  CA  LEU A  55       2.650   4.769   0.905  1.00 64.32           C  
ATOM    840  C   LEU A  55       2.624   6.127   1.609  1.00 12.25           C  
ATOM    841  O   LEU A  55       1.680   6.450   2.337  1.00 33.12           O  
ATOM    842  CB  LEU A  55       1.245   4.360   0.350  1.00 31.12           C  
ATOM    843  CG  LEU A  55       0.651   5.199  -0.851  1.00 14.12           C  
ATOM    844  CD1 LEU A  55       0.128   6.588  -0.431  1.00 41.12           C  
ATOM    845  CD2 LEU A  55       1.668   5.315  -2.004  1.00 61.33           C  
ATOM    846  H   LEU A  55       2.528   3.193   2.283  1.00 14.53           H  
ATOM    847  HA  LEU A  55       3.350   4.814   0.073  1.00 72.25           H  
ATOM    848  HB2 LEU A  55       1.312   3.329   0.024  1.00 37.16           H  
ATOM    849  HB3 LEU A  55       0.533   4.396   1.168  1.00 37.16           H  
ATOM    850  HG  LEU A  55      -0.205   4.666  -1.243  1.00 11.21           H  
ATOM    851 HD11 LEU A  55      -0.277   7.095  -1.288  1.00 37.16           H  
ATOM    852 HD12 LEU A  55       0.937   7.178  -0.016  1.00 37.16           H  
ATOM    853 HD13 LEU A  55      -0.646   6.470   0.313  1.00 37.16           H  
ATOM    854 HD21 LEU A  55       1.219   5.852  -2.830  1.00 37.16           H  
ATOM    855 HD22 LEU A  55       1.947   4.325  -2.338  1.00 37.16           H  
ATOM    856 HD23 LEU A  55       2.552   5.844  -1.669  1.00 37.16           H  
ATOM    857  N   ARG A  56       3.715   6.864   1.460  1.00 42.21           N  
ATOM    858  CA  ARG A  56       3.752   8.300   1.726  1.00 24.44           C  
ATOM    859  C   ARG A  56       3.219   9.021   0.474  1.00 45.21           C  
ATOM    860  O   ARG A  56       3.633   8.688  -0.632  1.00 31.13           O  
ATOM    861  CB  ARG A  56       5.198   8.767   2.048  1.00 52.45           C  
ATOM    862  CG  ARG A  56       5.812   8.138   3.327  1.00 13.42           C  
ATOM    863  CD  ARG A  56       5.025   8.502   4.601  1.00 64.11           C  
ATOM    864  NE  ARG A  56       5.023   9.963   4.855  1.00  1.33           N  
ATOM    865  CZ  ARG A  56       3.947  10.711   5.184  1.00  1.04           C  
ATOM    866  NH1 ARG A  56       2.746  10.160   5.313  1.00 64.13           N  
ATOM    867  NH2 ARG A  56       4.082  12.013   5.378  1.00 72.42           N  
ATOM    868  H   ARG A  56       4.527   6.418   1.163  1.00 54.31           H  
ATOM    869  HA  ARG A  56       3.103   8.511   2.574  1.00 41.21           H  
ATOM    870  HB2 ARG A  56       5.836   8.514   1.208  1.00 37.16           H  
ATOM    871  HB3 ARG A  56       5.198   9.847   2.163  1.00 37.16           H  
ATOM    872  HG2 ARG A  56       5.822   7.057   3.221  1.00 37.16           H  
ATOM    873  HG3 ARG A  56       6.836   8.490   3.434  1.00 37.16           H  
ATOM    874  HD2 ARG A  56       4.005   8.147   4.499  1.00 37.16           H  
ATOM    875  HD3 ARG A  56       5.483   8.004   5.449  1.00 37.16           H  
ATOM    876  HE  ARG A  56       5.889  10.417   4.781  1.00 42.31           H  
ATOM    877 HH11 ARG A  56       1.952  10.724   5.558  1.00 37.16           H  
ATOM    878 HH12 ARG A  56       2.621   9.174   5.166  1.00 37.16           H  
ATOM    879 HH21 ARG A  56       4.977  12.448   5.279  1.00 37.16           H  
ATOM    880 HH22 ARG A  56       3.281  12.574   5.625  1.00 37.16           H  
ATOM    881  N   PRO A  57       2.251   9.976   0.612  1.00 11.34           N  
ATOM    882  CA  PRO A  57       1.800  10.839  -0.523  1.00 23.10           C  
ATOM    883  C   PRO A  57       2.967  11.625  -1.190  1.00 53.22           C  
ATOM    884  O   PRO A  57       2.892  11.990  -2.367  1.00 71.12           O  
ATOM    885  CB  PRO A  57       0.773  11.788   0.150  1.00 61.13           C  
ATOM    886  CG  PRO A  57       0.277  11.023   1.343  1.00 25.11           C  
ATOM    887  CD  PRO A  57       1.480  10.257   1.852  1.00 75.22           C  
ATOM    888  HA  PRO A  57       1.302  10.245  -1.285  1.00 53.42           H  
ATOM    889  HB2 PRO A  57       1.256  12.718   0.453  1.00 37.16           H  
ATOM    890  HB3 PRO A  57      -0.045  12.003  -0.527  1.00 37.16           H  
ATOM    891  HG2 PRO A  57      -0.097  11.709   2.102  1.00 37.16           H  
ATOM    892  HG3 PRO A  57      -0.508  10.332   1.051  1.00 37.16           H  
ATOM    893  HD2 PRO A  57       2.068  10.861   2.534  1.00 37.16           H  
ATOM    894  HD3 PRO A  57       1.175   9.336   2.338  1.00 37.16           H  
ATOM    895  N   ASP A  58       4.059  11.810  -0.417  1.00 75.01           N  
ATOM    896  CA  ASP A  58       5.291  12.522  -0.835  1.00 71.44           C  
ATOM    897  C   ASP A  58       5.962  11.854  -2.056  1.00 73.11           C  
ATOM    898  O   ASP A  58       6.688  12.518  -2.804  1.00 74.44           O  
ATOM    899  CB  ASP A  58       6.273  12.573   0.369  1.00 75.31           C  
ATOM    900  CG  ASP A  58       7.541  13.416   0.116  1.00 62.22           C  
ATOM    901  OD1 ASP A  58       7.443  14.663   0.118  1.00 74.40           O  
ATOM    902  OD2 ASP A  58       8.634  12.842  -0.082  1.00 64.20           O  
ATOM    903  H   ASP A  58       4.035  11.447   0.489  1.00 54.34           H  
ATOM    904  HA  ASP A  58       5.015  13.538  -1.097  1.00 71.14           H  
ATOM    905  HB2 ASP A  58       5.757  13.002   1.222  1.00 37.16           H  
ATOM    906  HB3 ASP A  58       6.567  11.558   0.626  1.00 37.16           H  
ATOM    907  N   VAL A  59       5.671  10.544  -2.240  1.00  4.12           N  
ATOM    908  CA  VAL A  59       6.166   9.701  -3.356  1.00 73.14           C  
ATOM    909  C   VAL A  59       6.053  10.399  -4.740  1.00 33.33           C  
ATOM    910  O   VAL A  59       6.929  10.227  -5.603  1.00 51.15           O  
ATOM    911  CB  VAL A  59       5.406   8.302  -3.332  1.00  3.20           C  
ATOM    912  CG1 VAL A  59       5.430   7.563  -4.695  1.00 75.35           C  
ATOM    913  CG2 VAL A  59       5.990   7.382  -2.217  1.00  3.34           C  
ATOM    914  H   VAL A  59       5.087  10.114  -1.579  1.00 65.41           H  
ATOM    915  HA  VAL A  59       7.218   9.513  -3.167  1.00 53.13           H  
ATOM    916  HB  VAL A  59       4.362   8.502  -3.078  1.00 61.33           H  
ATOM    917 HG11 VAL A  59       6.454   7.398  -5.001  1.00 37.16           H  
ATOM    918 HG12 VAL A  59       4.925   8.155  -5.445  1.00 37.16           H  
ATOM    919 HG13 VAL A  59       4.927   6.606  -4.604  1.00 37.16           H  
ATOM    920 HG21 VAL A  59       5.436   6.450  -2.178  1.00 37.16           H  
ATOM    921 HG22 VAL A  59       5.918   7.875  -1.255  1.00 37.16           H  
ATOM    922 HG23 VAL A  59       7.031   7.168  -2.429  1.00 37.16           H  
ATOM    923  N   PHE A  60       4.993  11.202  -4.933  1.00 23.44           N  
ATOM    924  CA  PHE A  60       4.774  11.949  -6.191  1.00 12.51           C  
ATOM    925  C   PHE A  60       4.070  13.297  -5.939  1.00 32.32           C  
ATOM    926  O   PHE A  60       3.617  13.948  -6.889  1.00 33.33           O  
ATOM    927  CB  PHE A  60       3.998  11.075  -7.219  1.00 61.52           C  
ATOM    928  CG  PHE A  60       2.608  10.626  -6.773  1.00 62.11           C  
ATOM    929  CD1 PHE A  60       2.459   9.681  -5.766  1.00  1.42           C  
ATOM    930  CD2 PHE A  60       1.460  11.133  -7.376  1.00 34.41           C  
ATOM    931  CE1 PHE A  60       1.211   9.258  -5.370  1.00 22.40           C  
ATOM    932  CE2 PHE A  60       0.212  10.711  -6.978  1.00  3.35           C  
ATOM    933  CZ  PHE A  60       0.088   9.774  -5.979  1.00 74.15           C  
ATOM    934  H   PHE A  60       4.340  11.297  -4.206  1.00 22.32           H  
ATOM    935  HA  PHE A  60       5.746  12.173  -6.605  1.00 41.34           H  
ATOM    936  HB2 PHE A  60       3.895  11.632  -8.144  1.00 37.16           H  
ATOM    937  HB3 PHE A  60       4.583  10.185  -7.426  1.00 37.16           H  
ATOM    938  HD1 PHE A  60       3.344   9.280  -5.282  1.00  1.04           H  
ATOM    939  HD2 PHE A  60       1.553  11.873  -8.163  1.00  2.42           H  
ATOM    940  HE1 PHE A  60       1.115   8.522  -4.586  1.00  4.15           H  
ATOM    941  HE2 PHE A  60      -0.672  11.113  -7.454  1.00 60.20           H  
ATOM    942  HZ  PHE A  60      -0.891   9.444  -5.671  1.00  1.11           H  
ATOM    943  N   GLY A  61       4.033  13.734  -4.658  1.00 72.41           N  
ATOM    944  CA  GLY A  61       3.348  14.972  -4.273  1.00 41.43           C  
ATOM    945  C   GLY A  61       1.841  14.881  -4.493  1.00 42.43           C  
ATOM    946  O   GLY A  61       1.272  15.614  -5.306  1.00 64.52           O  
ATOM    947  H   GLY A  61       4.482  13.207  -3.968  1.00  3.40           H  
ATOM    948  HA2 GLY A  61       3.537  15.159  -3.222  1.00 37.16           H  
ATOM    949  HA3 GLY A  61       3.749  15.800  -4.850  1.00 37.16           H  
TER     950      GLY A  61
ENDMDL
MODEL       5
ATOM      1  N   MET A   1      -6.185  -3.180  13.034  1.00 35.25           N  
ATOM      2  CA  MET A   1      -5.051  -3.307  12.090  1.00 53.42           C  
ATOM      3  C   MET A   1      -4.779  -4.791  11.785  1.00 31.41           C  
ATOM      4  O   MET A   1      -4.590  -5.603  12.699  1.00 74.32           O  
ATOM      5  CB  MET A   1      -3.793  -2.581  12.655  1.00 14.02           C  
ATOM      6  CG  MET A   1      -2.459  -2.931  11.965  1.00 21.24           C  
ATOM      7  SD  MET A   1      -2.574  -2.917  10.165  1.00 14.12           S  
ATOM      8  CE  MET A   1      -0.915  -3.399   9.685  1.00 52.34           C  
ATOM      9  H1  MET A   1      -6.357  -2.183  13.258  1.00 38.58           H  
ATOM     10  H2  MET A   1      -5.978  -3.690  13.916  1.00 38.58           H  
ATOM     11  H3  MET A   1      -7.047  -3.581  12.613  1.00 38.58           H  
ATOM     12  HA  MET A   1      -5.352  -2.813  11.170  1.00 11.21           H  
ATOM     13  HB2 MET A   1      -3.945  -1.513  12.557  1.00 38.58           H  
ATOM     14  HB3 MET A   1      -3.700  -2.813  13.714  1.00 38.58           H  
ATOM     15  HG2 MET A   1      -1.706  -2.213  12.268  1.00 38.58           H  
ATOM     16  HG3 MET A   1      -2.151  -3.921  12.281  1.00 38.58           H  
ATOM     17  HE1 MET A   1      -0.860  -3.465   8.608  1.00 38.58           H  
ATOM     18  HE2 MET A   1      -0.679  -4.360  10.118  1.00 38.58           H  
ATOM     19  HE3 MET A   1      -0.206  -2.663  10.035  1.00 38.58           H  
ATOM     20  N   LYS A   2      -4.780  -5.120  10.485  1.00 42.43           N  
ATOM     21  CA  LYS A   2      -4.578  -6.477   9.969  1.00 23.22           C  
ATOM     22  C   LYS A   2      -3.492  -6.405   8.895  1.00 44.10           C  
ATOM     23  O   LYS A   2      -3.677  -5.748   7.867  1.00 41.44           O  
ATOM     24  CB  LYS A   2      -5.899  -7.040   9.375  1.00 61.12           C  
ATOM     25  CG  LYS A   2      -7.097  -7.031  10.349  1.00 41.43           C  
ATOM     26  CD  LYS A   2      -8.372  -7.674   9.750  1.00  1.22           C  
ATOM     27  CE  LYS A   2      -8.180  -9.156   9.372  1.00 54.51           C  
ATOM     28  NZ  LYS A   2      -9.478  -9.831   9.090  1.00 73.30           N  
ATOM     29  H   LYS A   2      -4.902  -4.402   9.830  1.00 55.44           H  
ATOM     30  HA  LYS A   2      -4.243  -7.122  10.784  1.00 43.45           H  
ATOM     31  HB2 LYS A   2      -6.170  -6.451   8.503  1.00 38.58           H  
ATOM     32  HB3 LYS A   2      -5.725  -8.063   9.059  1.00 38.58           H  
ATOM     33  HG2 LYS A   2      -6.823  -7.570  11.254  1.00 38.58           H  
ATOM     34  HG3 LYS A   2      -7.316  -5.999  10.614  1.00 38.58           H  
ATOM     35  HD2 LYS A   2      -9.171  -7.606  10.480  1.00 38.58           H  
ATOM     36  HD3 LYS A   2      -8.662  -7.120   8.863  1.00 38.58           H  
ATOM     37  HE2 LYS A   2      -7.559  -9.213   8.484  1.00 38.58           H  
ATOM     38  HE3 LYS A   2      -7.685  -9.675  10.184  1.00 38.58           H  
ATOM     39  HZ1 LYS A   2     -10.087  -9.805   9.933  1.00 38.58           H  
ATOM     40  HZ2 LYS A   2      -9.315 -10.821   8.830  1.00 38.58           H  
ATOM     41  HZ3 LYS A   2      -9.972  -9.356   8.303  1.00 38.58           H  
ATOM     42  N   LYS A   3      -2.359  -7.058   9.146  1.00 70.25           N  
ATOM     43  CA  LYS A   3      -1.177  -6.938   8.294  1.00 23.34           C  
ATOM     44  C   LYS A   3      -1.254  -7.912   7.093  1.00 45.51           C  
ATOM     45  O   LYS A   3      -1.574  -9.102   7.257  1.00 15.35           O  
ATOM     46  CB  LYS A   3       0.100  -7.141   9.156  1.00  2.41           C  
ATOM     47  CG  LYS A   3       0.400  -8.586   9.601  1.00 12.01           C  
ATOM     48  CD  LYS A   3       1.642  -8.697  10.518  1.00  4.42           C  
ATOM     49  CE  LYS A   3       2.860  -7.890  10.021  1.00 53.55           C  
ATOM     50  NZ  LYS A   3       3.202  -8.150   8.592  1.00  4.33           N  
ATOM     51  H   LYS A   3      -2.315  -7.638   9.935  1.00 63.52           H  
ATOM     52  HA  LYS A   3      -1.159  -5.917   7.904  1.00  4.44           H  
ATOM     53  HB2 LYS A   3       0.952  -6.785   8.586  1.00 38.58           H  
ATOM     54  HB3 LYS A   3       0.016  -6.525  10.048  1.00 38.58           H  
ATOM     55  HG2 LYS A   3      -0.461  -8.969  10.137  1.00 38.58           H  
ATOM     56  HG3 LYS A   3       0.562  -9.197   8.717  1.00 38.58           H  
ATOM     57  HD2 LYS A   3       1.374  -8.341  11.508  1.00 38.58           H  
ATOM     58  HD3 LYS A   3       1.922  -9.742  10.590  1.00 38.58           H  
ATOM     59  HE2 LYS A   3       2.653  -6.834  10.136  1.00 38.58           H  
ATOM     60  HE3 LYS A   3       3.717  -8.145  10.632  1.00 38.58           H  
ATOM     61  HZ1 LYS A   3       2.453  -7.778   7.967  1.00 38.58           H  
ATOM     62  HZ2 LYS A   3       3.293  -9.170   8.422  1.00 38.58           H  
ATOM     63  HZ3 LYS A   3       4.100  -7.688   8.347  1.00 38.58           H  
ATOM     64  N   ILE A   4      -1.010  -7.373   5.886  1.00 63.34           N  
ATOM     65  CA  ILE A   4      -0.993  -8.141   4.618  1.00 11.02           C  
ATOM     66  C   ILE A   4       0.303  -7.809   3.846  1.00 74.23           C  
ATOM     67  O   ILE A   4       0.727  -6.662   3.848  1.00 74.01           O  
ATOM     68  CB  ILE A   4      -2.230  -7.804   3.688  1.00 53.05           C  
ATOM     69  CG1 ILE A   4      -3.579  -8.085   4.411  1.00 42.55           C  
ATOM     70  CG2 ILE A   4      -2.181  -8.557   2.334  1.00 33.32           C  
ATOM     71  CD1 ILE A   4      -4.795  -8.037   3.505  1.00 33.40           C  
ATOM     72  H   ILE A   4      -0.831  -6.409   5.842  1.00 50.34           H  
ATOM     73  HA  ILE A   4      -1.012  -9.205   4.850  1.00  2.43           H  
ATOM     74  HB  ILE A   4      -2.175  -6.754   3.459  1.00 74.55           H  
ATOM     75 HG12 ILE A   4      -3.551  -9.070   4.861  1.00 38.58           H  
ATOM     76 HG13 ILE A   4      -3.726  -7.350   5.193  1.00 38.58           H  
ATOM     77 HG21 ILE A   4      -2.238  -9.624   2.503  1.00 38.58           H  
ATOM     78 HG22 ILE A   4      -1.253  -8.330   1.825  1.00 38.58           H  
ATOM     79 HG23 ILE A   4      -3.008  -8.248   1.706  1.00 38.58           H  
ATOM     80 HD11 ILE A   4      -5.681  -8.170   4.097  1.00 38.58           H  
ATOM     81 HD12 ILE A   4      -4.730  -8.832   2.773  1.00 38.58           H  
ATOM     82 HD13 ILE A   4      -4.837  -7.081   2.996  1.00 38.58           H  
ATOM     83  N   PRO A   5       0.949  -8.805   3.170  1.00 50.33           N  
ATOM     84  CA  PRO A   5       2.051  -8.542   2.221  1.00 52.34           C  
ATOM     85  C   PRO A   5       1.516  -7.814   0.964  1.00 54.14           C  
ATOM     86  O   PRO A   5       0.441  -8.171   0.466  1.00 44.12           O  
ATOM     87  CB  PRO A   5       2.607  -9.969   1.897  1.00 54.33           C  
ATOM     88  CG  PRO A   5       1.985 -10.882   2.927  1.00 20.13           C  
ATOM     89  CD  PRO A   5       0.655 -10.251   3.261  1.00 32.35           C  
ATOM     90  HA  PRO A   5       2.827  -7.936   2.689  1.00 22.31           H  
ATOM     91  HB2 PRO A   5       2.323 -10.274   0.889  1.00 38.58           H  
ATOM     92  HB3 PRO A   5       3.686  -9.981   1.989  1.00 38.58           H  
ATOM     93  HG2 PRO A   5       1.845 -11.877   2.511  1.00 38.58           H  
ATOM     94  HG3 PRO A   5       2.606 -10.935   3.818  1.00 38.58           H  
ATOM     95  HD2 PRO A   5      -0.108 -10.517   2.533  1.00 38.58           H  
ATOM     96  HD3 PRO A   5       0.320 -10.513   4.256  1.00 38.58           H  
ATOM     97  N   LEU A   6       2.265  -6.804   0.471  1.00 31.13           N  
ATOM     98  CA  LEU A   6       1.869  -5.962  -0.688  1.00 75.13           C  
ATOM     99  C   LEU A   6       1.445  -6.829  -1.878  1.00 14.34           C  
ATOM    100  O   LEU A   6       0.332  -6.697  -2.385  1.00 55.53           O  
ATOM    101  CB  LEU A   6       3.050  -5.037  -1.099  1.00 72.51           C  
ATOM    102  CG  LEU A   6       2.827  -4.099  -2.327  1.00 53.11           C  
ATOM    103  CD1 LEU A   6       1.658  -3.123  -2.095  1.00 62.04           C  
ATOM    104  CD2 LEU A   6       4.124  -3.343  -2.675  1.00 71.23           C  
ATOM    105  H   LEU A   6       3.121  -6.614   0.902  1.00  3.21           H  
ATOM    106  HA  LEU A   6       1.033  -5.347  -0.376  1.00 64.21           H  
ATOM    107  HB2 LEU A   6       3.297  -4.412  -0.246  1.00 38.58           H  
ATOM    108  HB3 LEU A   6       3.909  -5.667  -1.306  1.00 38.58           H  
ATOM    109  HG  LEU A   6       2.566  -4.708  -3.185  1.00 63.03           H  
ATOM    110 HD11 LEU A   6       0.742  -3.679  -1.932  1.00 38.58           H  
ATOM    111 HD12 LEU A   6       1.536  -2.495  -2.966  1.00 38.58           H  
ATOM    112 HD13 LEU A   6       1.860  -2.501  -1.230  1.00 38.58           H  
ATOM    113 HD21 LEU A   6       4.911  -4.054  -2.891  1.00 38.58           H  
ATOM    114 HD22 LEU A   6       4.423  -2.721  -1.842  1.00 38.58           H  
ATOM    115 HD23 LEU A   6       3.959  -2.722  -3.544  1.00 38.58           H  
ATOM    116  N   SER A   7       2.330  -7.768  -2.222  1.00 51.45           N  
ATOM    117  CA  SER A   7       2.150  -8.707  -3.327  1.00 14.24           C  
ATOM    118  C   SER A   7       0.853  -9.540  -3.186  1.00  0.22           C  
ATOM    119  O   SER A   7       0.082  -9.675  -4.151  1.00 51.35           O  
ATOM    120  CB  SER A   7       3.391  -9.618  -3.383  1.00 11.43           C  
ATOM    121  OG  SER A   7       3.699 -10.129  -2.091  1.00 11.05           O  
ATOM    122  H   SER A   7       3.153  -7.840  -1.693  1.00 40.41           H  
ATOM    123  HA  SER A   7       2.101  -8.127  -4.243  1.00 31.50           H  
ATOM    124  HB2 SER A   7       3.214 -10.449  -4.057  1.00 38.58           H  
ATOM    125  HB3 SER A   7       4.242  -9.049  -3.736  1.00 38.58           H  
ATOM    126  HG  SER A   7       4.100 -10.995  -2.179  1.00 63.44           H  
ATOM    127  N   LYS A   8       0.605 -10.049  -1.962  1.00 65.00           N  
ATOM    128  CA  LYS A   8      -0.547 -10.924  -1.671  1.00 63.45           C  
ATOM    129  C   LYS A   8      -1.884 -10.162  -1.783  1.00 54.23           C  
ATOM    130  O   LYS A   8      -2.900 -10.706  -2.265  1.00 24.44           O  
ATOM    131  CB  LYS A   8      -0.402 -11.551  -0.255  1.00 73.20           C  
ATOM    132  CG  LYS A   8      -1.336 -12.755  -0.013  1.00 51.54           C  
ATOM    133  CD  LYS A   8      -1.037 -13.909  -1.001  1.00 43.44           C  
ATOM    134  CE  LYS A   8      -2.153 -14.949  -1.082  1.00 73.03           C  
ATOM    135  NZ  LYS A   8      -1.895 -15.917  -2.179  1.00 71.23           N  
ATOM    136  H   LYS A   8       1.223  -9.831  -1.232  1.00 73.31           H  
ATOM    137  HA  LYS A   8      -0.540 -11.720  -2.411  1.00 64.33           H  
ATOM    138  HB2 LYS A   8       0.623 -11.881  -0.119  1.00 38.58           H  
ATOM    139  HB3 LYS A   8      -0.617 -10.792   0.496  1.00 38.58           H  
ATOM    140  HG2 LYS A   8      -1.199 -13.110   1.002  1.00 38.58           H  
ATOM    141  HG3 LYS A   8      -2.365 -12.432  -0.142  1.00 38.58           H  
ATOM    142  HD2 LYS A   8      -0.891 -13.496  -1.995  1.00 38.58           H  
ATOM    143  HD3 LYS A   8      -0.119 -14.403  -0.695  1.00 38.58           H  
ATOM    144  HE2 LYS A   8      -2.218 -15.486  -0.141  1.00 38.58           H  
ATOM    145  HE3 LYS A   8      -3.093 -14.446  -1.274  1.00 38.58           H  
ATOM    146  HZ1 LYS A   8      -1.099 -16.536  -1.929  1.00 38.58           H  
ATOM    147  HZ2 LYS A   8      -1.657 -15.409  -3.060  1.00 38.58           H  
ATOM    148  HZ3 LYS A   8      -2.736 -16.501  -2.350  1.00 38.58           H  
ATOM    149  N   TYR A   9      -1.860  -8.894  -1.333  1.00  2.42           N  
ATOM    150  CA  TYR A   9      -3.009  -7.985  -1.435  1.00 12.22           C  
ATOM    151  C   TYR A   9      -3.334  -7.726  -2.918  1.00 40.51           C  
ATOM    152  O   TYR A   9      -4.500  -7.775  -3.329  1.00 42.43           O  
ATOM    153  CB  TYR A   9      -2.721  -6.642  -0.689  1.00 25.45           C  
ATOM    154  CG  TYR A   9      -3.926  -5.685  -0.647  1.00 12.01           C  
ATOM    155  CD1 TYR A   9      -4.847  -5.714   0.414  1.00 62.31           C  
ATOM    156  CD2 TYR A   9      -4.176  -4.787  -1.698  1.00 35.44           C  
ATOM    157  CE1 TYR A   9      -5.956  -4.902   0.412  1.00  3.41           C  
ATOM    158  CE2 TYR A   9      -5.287  -3.967  -1.686  1.00 52.31           C  
ATOM    159  CZ  TYR A   9      -6.172  -4.033  -0.635  1.00  0.13           C  
ATOM    160  OH  TYR A   9      -7.293  -3.236  -0.640  1.00 72.11           O  
ATOM    161  H   TYR A   9      -1.034  -8.560  -0.930  1.00 61.15           H  
ATOM    162  HA  TYR A   9      -3.860  -8.476  -0.967  1.00 13.01           H  
ATOM    163  HB2 TYR A   9      -2.433  -6.861   0.333  1.00 38.58           H  
ATOM    164  HB3 TYR A   9      -1.899  -6.130  -1.170  1.00 38.58           H  
ATOM    165  HD1 TYR A   9      -4.693  -6.391   1.250  1.00 54.11           H  
ATOM    166  HD2 TYR A   9      -3.472  -4.734  -2.529  1.00  1.54           H  
ATOM    167  HE1 TYR A   9      -6.650  -4.943   1.243  1.00  3.12           H  
ATOM    168  HE2 TYR A   9      -5.463  -3.279  -2.506  1.00 44.13           H  
ATOM    169  HH  TYR A   9      -7.697  -3.259  -1.515  1.00 71.54           H  
ATOM    170  N   LEU A  10      -2.268  -7.488  -3.707  1.00 35.25           N  
ATOM    171  CA  LEU A  10      -2.365  -7.151  -5.135  1.00 14.22           C  
ATOM    172  C   LEU A  10      -2.839  -8.340  -6.002  1.00 61.33           C  
ATOM    173  O   LEU A  10      -3.149  -8.146  -7.179  1.00 21.04           O  
ATOM    174  CB  LEU A  10      -1.015  -6.591  -5.647  1.00 53.11           C  
ATOM    175  CG  LEU A  10      -0.551  -5.245  -5.000  1.00 22.04           C  
ATOM    176  CD1 LEU A  10       0.827  -4.810  -5.535  1.00 65.50           C  
ATOM    177  CD2 LEU A  10      -1.600  -4.133  -5.191  1.00 50.14           C  
ATOM    178  H   LEU A  10      -1.372  -7.546  -3.309  1.00 12.34           H  
ATOM    179  HA  LEU A  10      -3.112  -6.366  -5.224  1.00 12.51           H  
ATOM    180  HB2 LEU A  10      -0.249  -7.340  -5.466  1.00 38.58           H  
ATOM    181  HB3 LEU A  10      -1.089  -6.439  -6.721  1.00 38.58           H  
ATOM    182  HG  LEU A  10      -0.441  -5.395  -3.932  1.00 41.13           H  
ATOM    183 HD11 LEU A  10       1.554  -5.580  -5.322  1.00 38.58           H  
ATOM    184 HD12 LEU A  10       1.129  -3.894  -5.046  1.00 38.58           H  
ATOM    185 HD13 LEU A  10       0.775  -4.647  -6.605  1.00 38.58           H  
ATOM    186 HD21 LEU A  10      -1.759  -3.955  -6.249  1.00 38.58           H  
ATOM    187 HD22 LEU A  10      -1.253  -3.223  -4.723  1.00 38.58           H  
ATOM    188 HD23 LEU A  10      -2.532  -4.433  -4.732  1.00 38.58           H  
ATOM    189  N   GLU A  11      -2.853  -9.567  -5.441  1.00 33.51           N  
ATOM    190  CA  GLU A  11      -3.442 -10.737  -6.130  1.00 64.52           C  
ATOM    191  C   GLU A  11      -4.969 -10.803  -5.925  1.00 65.33           C  
ATOM    192  O   GLU A  11      -5.738 -10.781  -6.888  1.00  4.13           O  
ATOM    193  CB  GLU A  11      -2.827 -12.073  -5.620  1.00 72.14           C  
ATOM    194  CG  GLU A  11      -1.305 -12.194  -5.781  1.00 22.40           C  
ATOM    195  CD  GLU A  11      -0.795 -13.604  -5.441  1.00 71.14           C  
ATOM    196  OE1 GLU A  11      -0.537 -13.895  -4.256  1.00 45.04           O  
ATOM    197  OE2 GLU A  11      -0.663 -14.438  -6.366  1.00 34.13           O  
ATOM    198  H   GLU A  11      -2.436  -9.689  -4.563  1.00 35.32           H  
ATOM    199  HA  GLU A  11      -3.234 -10.645  -7.197  1.00 52.43           H  
ATOM    200  HB2 GLU A  11      -3.068 -12.196  -4.562  1.00 38.58           H  
ATOM    201  HB3 GLU A  11      -3.289 -12.893  -6.165  1.00 38.58           H  
ATOM    202  HG2 GLU A  11      -1.035 -11.956  -6.809  1.00 38.58           H  
ATOM    203  HG3 GLU A  11      -0.826 -11.477  -5.123  1.00 38.58           H  
ATOM    204  N   GLU A  12      -5.396 -10.847  -4.651  1.00 12.12           N  
ATOM    205  CA  GLU A  12      -6.764 -11.284  -4.287  1.00 24.44           C  
ATOM    206  C   GLU A  12      -7.671 -10.113  -3.891  1.00 62.42           C  
ATOM    207  O   GLU A  12      -8.832 -10.046  -4.302  1.00 11.14           O  
ATOM    208  CB  GLU A  12      -6.695 -12.298  -3.117  1.00 75.44           C  
ATOM    209  CG  GLU A  12      -5.808 -13.532  -3.382  1.00 30.21           C  
ATOM    210  CD  GLU A  12      -5.921 -14.592  -2.275  1.00 14.55           C  
ATOM    211  OE1 GLU A  12      -6.569 -15.639  -2.490  1.00  4.22           O  
ATOM    212  OE2 GLU A  12      -5.391 -14.362  -1.171  1.00  1.41           O  
ATOM    213  H   GLU A  12      -4.777 -10.586  -3.938  1.00 21.23           H  
ATOM    214  HA  GLU A  12      -7.208 -11.786  -5.149  1.00 34.11           H  
ATOM    215  HB2 GLU A  12      -6.313 -11.794  -2.233  1.00 38.58           H  
ATOM    216  HB3 GLU A  12      -7.700 -12.646  -2.906  1.00 38.58           H  
ATOM    217  HG2 GLU A  12      -6.092 -13.977  -4.334  1.00 38.58           H  
ATOM    218  HG3 GLU A  12      -4.774 -13.208  -3.449  1.00 38.58           H  
ATOM    219  N   HIS A  13      -7.127  -9.181  -3.102  1.00 13.52           N  
ATOM    220  CA  HIS A  13      -7.934  -8.150  -2.421  1.00  1.32           C  
ATOM    221  C   HIS A  13      -8.107  -6.907  -3.313  1.00 52.23           C  
ATOM    222  O   HIS A  13      -9.005  -6.093  -3.076  1.00 45.22           O  
ATOM    223  CB  HIS A  13      -7.268  -7.752  -1.085  1.00 71.13           C  
ATOM    224  CG  HIS A  13      -7.109  -8.855  -0.071  1.00 11.42           C  
ATOM    225  ND1 HIS A  13      -7.993  -9.048   0.967  1.00 21.35           N  
ATOM    226  CD2 HIS A  13      -6.139  -9.792   0.096  1.00 21.22           C  
ATOM    227  CE1 HIS A  13      -7.587 -10.045   1.719  1.00 40.00           C  
ATOM    228  NE2 HIS A  13      -6.462 -10.513   1.216  1.00 55.35           N  
ATOM    229  H   HIS A  13      -6.156  -9.172  -2.988  1.00 61.31           H  
ATOM    230  HA  HIS A  13      -8.922  -8.565  -2.212  1.00 71.14           H  
ATOM    231  HB2 HIS A  13      -6.276  -7.361  -1.287  1.00 38.58           H  
ATOM    232  HB3 HIS A  13      -7.853  -6.965  -0.619  1.00 38.58           H  
ATOM    233  HD1 HIS A  13      -8.812  -8.527   1.124  1.00 50.41           H  
ATOM    234  HD2 HIS A  13      -5.260  -9.922  -0.522  1.00 62.05           H  
ATOM    235  HE1 HIS A  13      -8.086 -10.413   2.603  1.00 12.34           H  
ATOM    236  HE2 HIS A  13      -6.045 -11.364   1.482  1.00 38.58           H  
ATOM    237  N   GLY A  14      -7.237  -6.766  -4.323  1.00 60.31           N  
ATOM    238  CA  GLY A  14      -7.317  -5.653  -5.264  1.00 24.14           C  
ATOM    239  C   GLY A  14      -6.172  -5.644  -6.261  1.00  1.23           C  
ATOM    240  O   GLY A  14      -5.241  -6.423  -6.133  1.00 70.35           O  
ATOM    241  H   GLY A  14      -6.520  -7.431  -4.430  1.00 51.13           H  
ATOM    242  HA2 GLY A  14      -8.254  -5.719  -5.805  1.00 38.58           H  
ATOM    243  HA3 GLY A  14      -7.297  -4.722  -4.712  1.00 38.58           H  
ATOM    244  N   THR A  15      -6.272  -4.775  -7.276  1.00 53.54           N  
ATOM    245  CA  THR A  15      -5.173  -4.475  -8.212  1.00 71.12           C  
ATOM    246  C   THR A  15      -4.362  -3.280  -7.682  1.00 70.53           C  
ATOM    247  O   THR A  15      -4.651  -2.765  -6.596  1.00 44.21           O  
ATOM    248  CB  THR A  15      -5.747  -4.144  -9.633  1.00 71.13           C  
ATOM    249  OG1 THR A  15      -6.698  -3.066  -9.545  1.00  4.25           O  
ATOM    250  CG2 THR A  15      -6.417  -5.364 -10.282  1.00  3.23           C  
ATOM    251  H   THR A  15      -7.125  -4.317  -7.411  1.00  1.31           H  
ATOM    252  HA  THR A  15      -4.513  -5.341  -8.291  1.00 71.43           H  
ATOM    253  HB  THR A  15      -4.929  -3.825 -10.270  1.00 65.20           H  
ATOM    254  HG1 THR A  15      -7.469  -3.272 -10.086  1.00 52.22           H  
ATOM    255 HG21 THR A  15      -7.242  -5.698  -9.664  1.00 38.58           H  
ATOM    256 HG22 THR A  15      -5.697  -6.165 -10.380  1.00 38.58           H  
ATOM    257 HG23 THR A  15      -6.789  -5.096 -11.260  1.00 38.58           H  
ATOM    258  N   GLN A  16      -3.348  -2.843  -8.450  1.00 50.34           N  
ATOM    259  CA  GLN A  16      -2.556  -1.640  -8.109  1.00  5.33           C  
ATOM    260  C   GLN A  16      -3.399  -0.379  -8.344  1.00 24.24           C  
ATOM    261  O   GLN A  16      -3.229   0.618  -7.646  1.00 11.34           O  
ATOM    262  CB  GLN A  16      -1.220  -1.555  -8.909  1.00 60.22           C  
ATOM    263  CG  GLN A  16      -0.208  -2.695  -8.628  1.00  0.42           C  
ATOM    264  CD  GLN A  16      -0.575  -4.031  -9.278  1.00 55.43           C  
ATOM    265  OE1 GLN A  16      -0.188  -4.315 -10.407  1.00 61.53           O  
ATOM    266  NE2 GLN A  16      -1.348  -4.847  -8.585  1.00  3.41           N  
ATOM    267  H   GLN A  16      -3.133  -3.340  -9.267  1.00 31.53           H  
ATOM    268  HA  GLN A  16      -2.323  -1.703  -7.048  1.00 53.34           H  
ATOM    269  HB2 GLN A  16      -1.442  -1.554  -9.971  1.00 38.58           H  
ATOM    270  HB3 GLN A  16      -0.734  -0.611  -8.666  1.00 38.58           H  
ATOM    271  HG2 GLN A  16       0.764  -2.398  -8.995  1.00 38.58           H  
ATOM    272  HG3 GLN A  16      -0.146  -2.839  -7.553  1.00 38.58           H  
ATOM    273 HE21 GLN A  16      -1.651  -4.560  -7.702  1.00 38.58           H  
ATOM    274 HE22 GLN A  16      -1.589  -5.704  -8.985  1.00 38.58           H  
ATOM    275  N   SER A  17      -4.302  -0.456  -9.347  1.00 72.13           N  
ATOM    276  CA  SER A  17      -5.323   0.571  -9.612  1.00 42.43           C  
ATOM    277  C   SER A  17      -6.276   0.687  -8.419  1.00 53.32           C  
ATOM    278  O   SER A  17      -6.543   1.784  -7.936  1.00 52.02           O  
ATOM    279  CB  SER A  17      -6.124   0.207 -10.880  1.00 11.42           C  
ATOM    280  OG  SER A  17      -5.289   0.133 -12.021  1.00 24.14           O  
ATOM    281  H   SER A  17      -4.273  -1.239  -9.937  1.00 11.52           H  
ATOM    282  HA  SER A  17      -4.817   1.519  -9.769  1.00 22.03           H  
ATOM    283  HB2 SER A  17      -6.599  -0.757 -10.742  1.00 38.58           H  
ATOM    284  HB3 SER A  17      -6.885   0.955 -11.060  1.00 38.58           H  
ATOM    285  HG  SER A  17      -4.883   0.999 -12.174  1.00 54.12           H  
ATOM    286  N   ALA A  18      -6.757  -0.481  -7.951  1.00 35.12           N  
ATOM    287  CA  ALA A  18      -7.690  -0.580  -6.817  1.00 42.14           C  
ATOM    288  C   ALA A  18      -7.058  -0.046  -5.534  1.00 64.51           C  
ATOM    289  O   ALA A  18      -7.710   0.667  -4.761  1.00 73.25           O  
ATOM    290  CB  ALA A  18      -8.114  -2.036  -6.600  1.00 52.40           C  
ATOM    291  H   ALA A  18      -6.466  -1.308  -8.386  1.00 72.01           H  
ATOM    292  HA  ALA A  18      -8.575   0.004  -7.058  1.00 30.10           H  
ATOM    293  HB1 ALA A  18      -7.248  -2.629  -6.319  1.00 38.58           H  
ATOM    294  HB2 ALA A  18      -8.537  -2.432  -7.510  1.00 38.58           H  
ATOM    295  HB3 ALA A  18      -8.853  -2.087  -5.808  1.00 38.58           H  
ATOM    296  N   LEU A  19      -5.779  -0.401  -5.334  1.00 52.44           N  
ATOM    297  CA  LEU A  19      -5.043  -0.055  -4.116  1.00 32.22           C  
ATOM    298  C   LEU A  19      -4.791   1.459  -4.074  1.00 60.24           C  
ATOM    299  O   LEU A  19      -5.161   2.118  -3.110  1.00 22.05           O  
ATOM    300  CB  LEU A  19      -3.701  -0.834  -4.013  1.00  3.11           C  
ATOM    301  CG  LEU A  19      -2.813  -0.502  -2.763  1.00  1.24           C  
ATOM    302  CD1 LEU A  19      -3.533  -0.819  -1.430  1.00 34.34           C  
ATOM    303  CD2 LEU A  19      -1.445  -1.211  -2.847  1.00 31.12           C  
ATOM    304  H   LEU A  19      -5.315  -0.893  -6.047  1.00 24.31           H  
ATOM    305  HA  LEU A  19      -5.678  -0.336  -3.278  1.00 55.34           H  
ATOM    306  HB2 LEU A  19      -3.927  -1.896  -4.002  1.00 38.58           H  
ATOM    307  HB3 LEU A  19      -3.121  -0.625  -4.910  1.00 38.58           H  
ATOM    308  HG  LEU A  19      -2.617   0.565  -2.759  1.00 73.10           H  
ATOM    309 HD11 LEU A  19      -4.454  -0.253  -1.369  1.00 38.58           H  
ATOM    310 HD12 LEU A  19      -2.897  -0.542  -0.601  1.00 38.58           H  
ATOM    311 HD13 LEU A  19      -3.758  -1.877  -1.370  1.00 38.58           H  
ATOM    312 HD21 LEU A  19      -0.934  -0.905  -3.750  1.00 38.58           H  
ATOM    313 HD22 LEU A  19      -1.582  -2.286  -2.861  1.00 38.58           H  
ATOM    314 HD23 LEU A  19      -0.843  -0.939  -1.990  1.00 38.58           H  
ATOM    315  N   ALA A  20      -4.200   1.988  -5.156  1.00 15.14           N  
ATOM    316  CA  ALA A  20      -3.901   3.425  -5.306  1.00 61.44           C  
ATOM    317  C   ALA A  20      -5.173   4.281  -5.199  1.00 74.13           C  
ATOM    318  O   ALA A  20      -5.169   5.302  -4.518  1.00  4.11           O  
ATOM    319  CB  ALA A  20      -3.193   3.666  -6.641  1.00 15.35           C  
ATOM    320  H   ALA A  20      -3.953   1.387  -5.888  1.00 53.44           H  
ATOM    321  HA  ALA A  20      -3.216   3.721  -4.503  1.00 75.44           H  
ATOM    322  HB1 ALA A  20      -2.292   3.068  -6.686  1.00 38.58           H  
ATOM    323  HB2 ALA A  20      -2.931   4.712  -6.733  1.00 38.58           H  
ATOM    324  HB3 ALA A  20      -3.845   3.386  -7.460  1.00 38.58           H  
ATOM    325  N   ALA A  21      -6.266   3.823  -5.833  1.00 34.41           N  
ATOM    326  CA  ALA A  21      -7.574   4.508  -5.772  1.00 63.12           C  
ATOM    327  C   ALA A  21      -8.110   4.541  -4.328  1.00  3.31           C  
ATOM    328  O   ALA A  21      -8.679   5.548  -3.890  1.00 42.11           O  
ATOM    329  CB  ALA A  21      -8.579   3.823  -6.707  1.00 51.53           C  
ATOM    330  H   ALA A  21      -6.193   2.995  -6.355  1.00 71.15           H  
ATOM    331  HA  ALA A  21      -7.430   5.527  -6.119  1.00 71.52           H  
ATOM    332  HB1 ALA A  21      -9.521   4.354  -6.692  1.00 38.58           H  
ATOM    333  HB2 ALA A  21      -8.738   2.798  -6.386  1.00 38.58           H  
ATOM    334  HB3 ALA A  21      -8.188   3.819  -7.715  1.00 38.58           H  
ATOM    335  N   ALA A  22      -7.879   3.437  -3.591  1.00 64.33           N  
ATOM    336  CA  ALA A  22      -8.278   3.304  -2.176  1.00 20.53           C  
ATOM    337  C   ALA A  22      -7.456   4.241  -1.272  1.00 22.30           C  
ATOM    338  O   ALA A  22      -7.964   4.746  -0.275  1.00 72.31           O  
ATOM    339  CB  ALA A  22      -8.127   1.847  -1.710  1.00 40.21           C  
ATOM    340  H   ALA A  22      -7.416   2.683  -4.017  1.00 52.35           H  
ATOM    341  HA  ALA A  22      -9.329   3.572  -2.101  1.00 60.23           H  
ATOM    342  HB1 ALA A  22      -8.478   1.748  -0.689  1.00 38.58           H  
ATOM    343  HB2 ALA A  22      -7.085   1.552  -1.760  1.00 38.58           H  
ATOM    344  HB3 ALA A  22      -8.710   1.200  -2.349  1.00 38.58           H  
ATOM    345  N   LEU A  23      -6.179   4.453  -1.638  1.00 72.55           N  
ATOM    346  CA  LEU A  23      -5.255   5.341  -0.897  1.00 75.12           C  
ATOM    347  C   LEU A  23      -5.408   6.816  -1.359  1.00 21.55           C  
ATOM    348  O   LEU A  23      -4.856   7.728  -0.732  1.00 45.31           O  
ATOM    349  CB  LEU A  23      -3.787   4.843  -1.092  1.00  5.11           C  
ATOM    350  CG  LEU A  23      -3.518   3.333  -0.753  1.00 10.14           C  
ATOM    351  CD1 LEU A  23      -2.058   2.927  -1.042  1.00 71.43           C  
ATOM    352  CD2 LEU A  23      -3.917   2.992   0.693  1.00 73.32           C  
ATOM    353  H   LEU A  23      -5.843   3.994  -2.434  1.00  2.22           H  
ATOM    354  HA  LEU A  23      -5.506   5.286   0.160  1.00 32.20           H  
ATOM    355  HB2 LEU A  23      -3.505   5.011  -2.130  1.00 38.58           H  
ATOM    356  HB3 LEU A  23      -3.138   5.448  -0.468  1.00 38.58           H  
ATOM    357  HG  LEU A  23      -4.139   2.727  -1.399  1.00 15.05           H  
ATOM    358 HD11 LEU A  23      -1.829   3.112  -2.083  1.00 38.58           H  
ATOM    359 HD12 LEU A  23      -1.923   1.872  -0.836  1.00 38.58           H  
ATOM    360 HD13 LEU A  23      -1.381   3.500  -0.419  1.00 38.58           H  
ATOM    361 HD21 LEU A  23      -3.349   3.600   1.388  1.00 38.58           H  
ATOM    362 HD22 LEU A  23      -3.722   1.946   0.892  1.00 38.58           H  
ATOM    363 HD23 LEU A  23      -4.973   3.185   0.830  1.00 38.58           H  
ATOM    364  N   GLY A  24      -6.158   7.022  -2.467  1.00 61.43           N  
ATOM    365  CA  GLY A  24      -6.416   8.356  -3.039  1.00  2.12           C  
ATOM    366  C   GLY A  24      -5.272   8.888  -3.904  1.00 23.41           C  
ATOM    367  O   GLY A  24      -5.235  10.080  -4.240  1.00 61.21           O  
ATOM    368  H   GLY A  24      -6.551   6.240  -2.910  1.00 42.41           H  
ATOM    369  HA2 GLY A  24      -7.302   8.291  -3.652  1.00 38.58           H  
ATOM    370  HA3 GLY A  24      -6.610   9.056  -2.234  1.00 38.58           H  
ATOM    371  N   VAL A  25      -4.348   7.987  -4.278  1.00 13.32           N  
ATOM    372  CA  VAL A  25      -3.110   8.318  -5.016  1.00 22.10           C  
ATOM    373  C   VAL A  25      -3.125   7.721  -6.443  1.00 53.30           C  
ATOM    374  O   VAL A  25      -4.082   7.052  -6.847  1.00 61.12           O  
ATOM    375  CB  VAL A  25      -1.855   7.781  -4.220  1.00 51.25           C  
ATOM    376  CG1 VAL A  25      -1.877   8.272  -2.758  1.00 10.52           C  
ATOM    377  CG2 VAL A  25      -1.753   6.235  -4.275  1.00 23.44           C  
ATOM    378  H   VAL A  25      -4.498   7.054  -4.039  1.00 10.12           H  
ATOM    379  HA  VAL A  25      -3.023   9.401  -5.096  1.00 73.20           H  
ATOM    380  HB  VAL A  25      -0.962   8.191  -4.691  1.00 13.42           H  
ATOM    381 HG11 VAL A  25      -1.957   9.350  -2.730  1.00 38.58           H  
ATOM    382 HG12 VAL A  25      -0.966   7.970  -2.257  1.00 38.58           H  
ATOM    383 HG13 VAL A  25      -2.727   7.831  -2.244  1.00 38.58           H  
ATOM    384 HG21 VAL A  25      -0.876   5.901  -3.734  1.00 38.58           H  
ATOM    385 HG22 VAL A  25      -1.674   5.913  -5.305  1.00 38.58           H  
ATOM    386 HG23 VAL A  25      -2.638   5.794  -3.833  1.00 38.58           H  
ATOM    387  N   ASN A  26      -2.041   7.982  -7.193  1.00 20.22           N  
ATOM    388  CA  ASN A  26      -1.780   7.375  -8.517  1.00 63.14           C  
ATOM    389  C   ASN A  26      -0.977   6.070  -8.335  1.00 31.32           C  
ATOM    390  O   ASN A  26      -0.309   5.884  -7.304  1.00 35.12           O  
ATOM    391  CB  ASN A  26      -0.977   8.366  -9.408  1.00 63.22           C  
ATOM    392  CG  ASN A  26      -1.728   9.660  -9.758  1.00 51.30           C  
ATOM    393  OD1 ASN A  26      -2.632  10.091  -9.047  1.00 43.22           O  
ATOM    394  ND2 ASN A  26      -1.333  10.310 -10.845  1.00 13.22           N  
ATOM    395  H   ASN A  26      -1.381   8.608  -6.842  1.00 42.42           H  
ATOM    396  HA  ASN A  26      -2.733   7.150  -8.996  1.00 54.02           H  
ATOM    397  HB2 ASN A  26      -0.066   8.648  -8.893  1.00 38.58           H  
ATOM    398  HB3 ASN A  26      -0.712   7.866 -10.332  1.00 38.58           H  
ATOM    399 HD21 ASN A  26      -0.597   9.933 -11.370  1.00 38.58           H  
ATOM    400 HD22 ASN A  26      -1.782  11.154 -11.067  1.00 38.58           H  
ATOM    401  N   GLN A  27      -1.011   5.186  -9.359  1.00 24.14           N  
ATOM    402  CA  GLN A  27      -0.269   3.897  -9.343  1.00 41.22           C  
ATOM    403  C   GLN A  27       1.257   4.114  -9.327  1.00  4.14           C  
ATOM    404  O   GLN A  27       1.993   3.214  -8.928  1.00 22.42           O  
ATOM    405  CB  GLN A  27      -0.648   3.004 -10.557  1.00 31.24           C  
ATOM    406  CG  GLN A  27      -2.116   2.556 -10.598  1.00 44.42           C  
ATOM    407  CD  GLN A  27      -2.427   1.711 -11.842  1.00 34.31           C  
ATOM    408  OE1 GLN A  27      -2.333   0.483 -11.817  1.00 25.53           O  
ATOM    409  NE2 GLN A  27      -2.777   2.363 -12.945  1.00 42.22           N  
ATOM    410  H   GLN A  27      -1.546   5.409 -10.151  1.00 12.11           H  
ATOM    411  HA  GLN A  27      -0.546   3.378  -8.424  1.00 51.33           H  
ATOM    412  HB2 GLN A  27      -0.436   3.549 -11.474  1.00 38.58           H  
ATOM    413  HB3 GLN A  27      -0.026   2.110 -10.544  1.00 38.58           H  
ATOM    414  HG2 GLN A  27      -2.329   1.965  -9.712  1.00 38.58           H  
ATOM    415  HG3 GLN A  27      -2.758   3.431 -10.596  1.00 38.58           H  
ATOM    416 HE21 GLN A  27      -2.820   3.346 -12.912  1.00 38.58           H  
ATOM    417 HE22 GLN A  27      -2.967   1.840 -13.750  1.00 38.58           H  
ATOM    418  N   SER A  28       1.704   5.311  -9.762  1.00 55.30           N  
ATOM    419  CA  SER A  28       3.125   5.708  -9.756  1.00 64.43           C  
ATOM    420  C   SER A  28       3.730   5.634  -8.338  1.00 71.43           C  
ATOM    421  O   SER A  28       4.876   5.220  -8.180  1.00 54.34           O  
ATOM    422  CB  SER A  28       3.283   7.121 -10.356  1.00 25.44           C  
ATOM    423  OG  SER A  28       2.791   7.148 -11.686  1.00 32.12           O  
ATOM    424  H   SER A  28       1.049   5.946 -10.122  1.00 52.23           H  
ATOM    425  HA  SER A  28       3.653   5.001 -10.396  1.00 34.51           H  
ATOM    426  HB2 SER A  28       2.725   7.840  -9.767  1.00 38.58           H  
ATOM    427  HB3 SER A  28       4.327   7.403 -10.369  1.00 38.58           H  
ATOM    428  HG  SER A  28       3.175   6.416 -12.189  1.00  1.45           H  
ATOM    429  N   ALA A  29       2.919   5.998  -7.327  1.00 54.54           N  
ATOM    430  CA  ALA A  29       3.259   5.825  -5.901  1.00  5.33           C  
ATOM    431  C   ALA A  29       3.583   4.366  -5.598  1.00 71.34           C  
ATOM    432  O   ALA A  29       4.679   4.059  -5.123  1.00 12.44           O  
ATOM    433  CB  ALA A  29       2.087   6.304  -5.042  1.00 13.43           C  
ATOM    434  H   ALA A  29       2.051   6.392  -7.551  1.00 24.33           H  
ATOM    435  HA  ALA A  29       4.137   6.422  -5.659  1.00  3.42           H  
ATOM    436  HB1 ALA A  29       1.226   5.663  -5.197  1.00 38.58           H  
ATOM    437  HB2 ALA A  29       1.826   7.312  -5.316  1.00 38.58           H  
ATOM    438  HB3 ALA A  29       2.367   6.285  -3.996  1.00 38.58           H  
ATOM    439  N   ILE A  30       2.645   3.480  -5.964  1.00 40.03           N  
ATOM    440  CA  ILE A  30       2.768   2.028  -5.752  1.00 32.54           C  
ATOM    441  C   ILE A  30       4.020   1.487  -6.491  1.00 21.32           C  
ATOM    442  O   ILE A  30       4.762   0.679  -5.949  1.00 33.11           O  
ATOM    443  CB  ILE A  30       1.469   1.271  -6.253  1.00  2.11           C  
ATOM    444  CG1 ILE A  30       0.167   1.951  -5.703  1.00  5.42           C  
ATOM    445  CG2 ILE A  30       1.505  -0.234  -5.889  1.00 73.00           C  
ATOM    446  CD1 ILE A  30       0.063   2.056  -4.186  1.00 24.23           C  
ATOM    447  H   ILE A  30       1.843   3.815  -6.406  1.00 34.13           H  
ATOM    448  HA  ILE A  30       2.880   1.857  -4.679  1.00 42.12           H  
ATOM    449  HB  ILE A  30       1.449   1.339  -7.340  1.00 50.33           H  
ATOM    450 HG12 ILE A  30       0.108   2.958  -6.093  1.00 38.58           H  
ATOM    451 HG13 ILE A  30      -0.698   1.397  -6.051  1.00 38.58           H  
ATOM    452 HG21 ILE A  30       1.555  -0.352  -4.813  1.00 38.58           H  
ATOM    453 HG22 ILE A  30       2.374  -0.701  -6.338  1.00 38.58           H  
ATOM    454 HG23 ILE A  30       0.612  -0.716  -6.259  1.00 38.58           H  
ATOM    455 HD11 ILE A  30       0.869   2.670  -3.803  1.00 38.58           H  
ATOM    456 HD12 ILE A  30       0.120   1.070  -3.744  1.00 38.58           H  
ATOM    457 HD13 ILE A  30      -0.882   2.508  -3.929  1.00 38.58           H  
ATOM    458  N   SER A  31       4.277   2.030  -7.699  1.00 13.12           N  
ATOM    459  CA  SER A  31       5.383   1.599  -8.581  1.00 24.32           C  
ATOM    460  C   SER A  31       6.758   2.003  -8.009  1.00 40.32           C  
ATOM    461  O   SER A  31       7.719   1.258  -8.154  1.00 22.13           O  
ATOM    462  CB  SER A  31       5.201   2.215  -9.988  1.00 54.51           C  
ATOM    463  OG  SER A  31       3.924   1.901 -10.530  1.00 34.30           O  
ATOM    464  H   SER A  31       3.710   2.767  -8.001  1.00 32.32           H  
ATOM    465  HA  SER A  31       5.345   0.507  -8.662  1.00 41.13           H  
ATOM    466  HB2 SER A  31       5.289   3.298  -9.932  1.00 38.58           H  
ATOM    467  HB3 SER A  31       5.964   1.833 -10.650  1.00 38.58           H  
ATOM    468  HG  SER A  31       3.297   1.766  -9.811  1.00 41.43           H  
ATOM    469  N   GLN A  32       6.837   3.189  -7.359  1.00 62.21           N  
ATOM    470  CA  GLN A  32       8.088   3.662  -6.717  1.00 63.14           C  
ATOM    471  C   GLN A  32       8.431   2.756  -5.523  1.00 11.51           C  
ATOM    472  O   GLN A  32       9.582   2.381  -5.333  1.00 43.42           O  
ATOM    473  CB  GLN A  32       7.972   5.149  -6.256  1.00 23.44           C  
ATOM    474  CG  GLN A  32       7.797   6.179  -7.394  1.00  2.30           C  
ATOM    475  CD  GLN A  32       8.888   6.117  -8.474  1.00 22.10           C  
ATOM    476  OE1 GLN A  32       8.752   5.432  -9.493  1.00 14.41           O  
ATOM    477  NE2 GLN A  32       9.983   6.822  -8.243  1.00 23.03           N  
ATOM    478  H   GLN A  32       6.033   3.752  -7.300  1.00 33.00           H  
ATOM    479  HA  GLN A  32       8.888   3.585  -7.453  1.00  1.55           H  
ATOM    480  HB2 GLN A  32       7.116   5.245  -5.588  1.00 38.58           H  
ATOM    481  HB3 GLN A  32       8.864   5.415  -5.699  1.00 38.58           H  
ATOM    482  HG2 GLN A  32       6.842   6.011  -7.868  1.00 38.58           H  
ATOM    483  HG3 GLN A  32       7.797   7.174  -6.960  1.00 38.58           H  
ATOM    484 HE21 GLN A  32      10.033   7.331  -7.407  1.00 38.58           H  
ATOM    485 HE22 GLN A  32      10.692   6.812  -8.916  1.00 38.58           H  
ATOM    486  N   MET A  33       7.389   2.386  -4.771  1.00 34.25           N  
ATOM    487  CA  MET A  33       7.479   1.515  -3.581  1.00 62.45           C  
ATOM    488  C   MET A  33       7.900   0.081  -3.965  1.00 73.34           C  
ATOM    489  O   MET A  33       8.738  -0.542  -3.296  1.00 15.01           O  
ATOM    490  CB  MET A  33       6.108   1.519  -2.883  1.00 74.32           C  
ATOM    491  CG  MET A  33       5.621   2.934  -2.461  1.00 54.12           C  
ATOM    492  SD  MET A  33       5.450   3.109  -0.678  1.00 23.54           S  
ATOM    493  CE  MET A  33       4.242   1.829  -0.387  1.00 62.45           C  
ATOM    494  H   MET A  33       6.502   2.715  -5.031  1.00  3.01           H  
ATOM    495  HA  MET A  33       8.207   1.934  -2.898  1.00 33.41           H  
ATOM    496  HB2 MET A  33       5.374   1.081  -3.554  1.00 38.58           H  
ATOM    497  HB3 MET A  33       6.170   0.903  -1.994  1.00 38.58           H  
ATOM    498  HG2 MET A  33       6.309   3.693  -2.819  1.00 38.58           H  
ATOM    499  HG3 MET A  33       4.651   3.124  -2.916  1.00 38.58           H  
ATOM    500  HE1 MET A  33       4.664   0.870  -0.685  1.00 38.58           H  
ATOM    501  HE2 MET A  33       3.357   2.027  -0.970  1.00 38.58           H  
ATOM    502  HE3 MET A  33       3.992   1.797   0.663  1.00 38.58           H  
ATOM    503  N   VAL A  34       7.311  -0.406  -5.070  1.00 33.15           N  
ATOM    504  CA  VAL A  34       7.574  -1.739  -5.628  1.00 31.43           C  
ATOM    505  C   VAL A  34       9.013  -1.825  -6.187  1.00 32.42           C  
ATOM    506  O   VAL A  34       9.785  -2.709  -5.797  1.00 53.21           O  
ATOM    507  CB  VAL A  34       6.493  -2.082  -6.737  1.00 41.13           C  
ATOM    508  CG1 VAL A  34       6.915  -3.256  -7.637  1.00 51.14           C  
ATOM    509  CG2 VAL A  34       5.117  -2.381  -6.090  1.00 32.41           C  
ATOM    510  H   VAL A  34       6.670   0.165  -5.539  1.00 43.12           H  
ATOM    511  HA  VAL A  34       7.475  -2.466  -4.821  1.00 34.15           H  
ATOM    512  HB  VAL A  34       6.375  -1.205  -7.371  1.00 21.40           H  
ATOM    513 HG11 VAL A  34       7.065  -4.145  -7.039  1.00 38.58           H  
ATOM    514 HG12 VAL A  34       7.835  -3.007  -8.148  1.00 38.58           H  
ATOM    515 HG13 VAL A  34       6.144  -3.443  -8.374  1.00 38.58           H  
ATOM    516 HG21 VAL A  34       5.195  -3.250  -5.448  1.00 38.58           H  
ATOM    517 HG22 VAL A  34       4.380  -2.570  -6.860  1.00 38.58           H  
ATOM    518 HG23 VAL A  34       4.800  -1.531  -5.499  1.00 38.58           H  
ATOM    519  N   ARG A  35       9.375  -0.868  -7.063  1.00 23.31           N  
ATOM    520  CA  ARG A  35      10.668  -0.886  -7.781  1.00 73.42           C  
ATOM    521  C   ARG A  35      11.839  -0.436  -6.886  1.00 12.22           C  
ATOM    522  O   ARG A  35      13.006  -0.610  -7.261  1.00 32.24           O  
ATOM    523  CB  ARG A  35      10.592  -0.021  -9.068  1.00 33.43           C  
ATOM    524  CG  ARG A  35       9.570  -0.503 -10.127  1.00 70.31           C  
ATOM    525  CD  ARG A  35       9.729  -1.990 -10.491  1.00 61.24           C  
ATOM    526  NE  ARG A  35      11.118  -2.335 -10.873  1.00 51.32           N  
ATOM    527  CZ  ARG A  35      11.712  -3.526 -10.654  1.00 71.12           C  
ATOM    528  NH1 ARG A  35      11.052  -4.514 -10.059  1.00 31.01           N  
ATOM    529  NH2 ARG A  35      12.980  -3.715 -11.004  1.00 10.10           N  
ATOM    530  H   ARG A  35       8.760  -0.125  -7.222  1.00 11.44           H  
ATOM    531  HA  ARG A  35      10.863  -1.916  -8.074  1.00 44.35           H  
ATOM    532  HB2 ARG A  35      10.327   0.998  -8.789  1.00 38.58           H  
ATOM    533  HB3 ARG A  35      11.572   0.002  -9.534  1.00 38.58           H  
ATOM    534  HG2 ARG A  35       8.570  -0.345  -9.744  1.00 38.58           H  
ATOM    535  HG3 ARG A  35       9.699   0.092 -11.026  1.00 38.58           H  
ATOM    536  HD2 ARG A  35       9.429  -2.593  -9.640  1.00 38.58           H  
ATOM    537  HD3 ARG A  35       9.075  -2.215 -11.328  1.00 38.58           H  
ATOM    538  HE  ARG A  35      11.640  -1.630 -11.320  1.00 61.12           H  
ATOM    539 HH11 ARG A  35      10.099  -4.385  -9.774  1.00 38.58           H  
ATOM    540 HH12 ARG A  35      11.499  -5.398  -9.899  1.00 38.58           H  
ATOM    541 HH21 ARG A  35      13.506  -2.972 -11.437  1.00 38.58           H  
ATOM    542 HH22 ARG A  35      13.425  -4.601 -10.841  1.00 38.58           H  
ATOM    543  N   ALA A  36      11.523   0.133  -5.702  1.00  5.41           N  
ATOM    544  CA  ALA A  36      12.536   0.447  -4.667  1.00 33.22           C  
ATOM    545  C   ALA A  36      13.083  -0.832  -4.004  1.00 31.04           C  
ATOM    546  O   ALA A  36      14.063  -0.771  -3.252  1.00 12.11           O  
ATOM    547  CB  ALA A  36      11.939   1.393  -3.606  1.00 34.10           C  
ATOM    548  H   ALA A  36      10.584   0.360  -5.524  1.00 34.42           H  
ATOM    549  HA  ALA A  36      13.359   0.964  -5.150  1.00  1.32           H  
ATOM    550  HB1 ALA A  36      11.586   2.298  -4.084  1.00 38.58           H  
ATOM    551  HB2 ALA A  36      12.690   1.650  -2.871  1.00 38.58           H  
ATOM    552  HB3 ALA A  36      11.104   0.908  -3.109  1.00 38.58           H  
ATOM    553  N   GLY A  37      12.430  -1.984  -4.281  1.00 61.54           N  
ATOM    554  CA  GLY A  37      12.775  -3.264  -3.655  1.00 40.03           C  
ATOM    555  C   GLY A  37      12.221  -3.381  -2.252  1.00 33.22           C  
ATOM    556  O   GLY A  37      12.594  -4.284  -1.499  1.00 23.11           O  
ATOM    557  H   GLY A  37      11.692  -1.959  -4.920  1.00 64.54           H  
ATOM    558  HA2 GLY A  37      12.363  -4.063  -4.250  1.00 38.58           H  
ATOM    559  HA3 GLY A  37      13.854  -3.371  -3.627  1.00 38.58           H  
ATOM    560  N   ARG A  38      11.357  -2.419  -1.884  1.00 10.12           N  
ATOM    561  CA  ARG A  38      10.741  -2.361  -0.562  1.00 71.53           C  
ATOM    562  C   ARG A  38       9.483  -3.229  -0.572  1.00 45.44           C  
ATOM    563  O   ARG A  38       8.508  -2.908  -1.263  1.00 53.14           O  
ATOM    564  CB  ARG A  38      10.415  -0.874  -0.186  1.00 54.23           C  
ATOM    565  CG  ARG A  38      11.538  -0.082   0.545  1.00  3.22           C  
ATOM    566  CD  ARG A  38      12.893   0.000  -0.196  1.00 41.04           C  
ATOM    567  NE  ARG A  38      13.619  -1.284  -0.239  1.00 74.51           N  
ATOM    568  CZ  ARG A  38      14.219  -1.887   0.809  1.00 53.42           C  
ATOM    569  NH1 ARG A  38      14.217  -1.342   2.023  1.00 31.52           N  
ATOM    570  NH2 ARG A  38      14.771  -3.076   0.644  1.00 43.20           N  
ATOM    571  H   ARG A  38      11.119  -1.729  -2.537  1.00 12.45           H  
ATOM    572  HA  ARG A  38      11.454  -2.757   0.163  1.00 41.13           H  
ATOM    573  HB2 ARG A  38      10.163  -0.329  -1.091  1.00 38.58           H  
ATOM    574  HB3 ARG A  38       9.542  -0.864   0.461  1.00 38.58           H  
ATOM    575  HG2 ARG A  38      11.187   0.931   0.711  1.00 38.58           H  
ATOM    576  HG3 ARG A  38      11.703  -0.547   1.512  1.00 38.58           H  
ATOM    577  HD2 ARG A  38      12.713   0.322  -1.213  1.00 38.58           H  
ATOM    578  HD3 ARG A  38      13.517   0.734   0.297  1.00 38.58           H  
ATOM    579  HE  ARG A  38      13.683  -1.718  -1.117  1.00 22.23           H  
ATOM    580 HH11 ARG A  38      14.666  -1.812   2.787  1.00 38.58           H  
ATOM    581 HH12 ARG A  38      13.769  -0.457   2.184  1.00 38.58           H  
ATOM    582 HH21 ARG A  38      14.754  -3.526  -0.255  1.00 38.58           H  
ATOM    583 HH22 ARG A  38      15.221  -3.538   1.419  1.00 38.58           H  
ATOM    584  N   CYS A  39       9.520  -4.334   0.184  1.00 71.32           N  
ATOM    585  CA  CYS A  39       8.360  -5.204   0.382  1.00 54.45           C  
ATOM    586  C   CYS A  39       7.461  -4.537   1.437  1.00 50.33           C  
ATOM    587  O   CYS A  39       7.835  -4.439   2.611  1.00 51.32           O  
ATOM    588  CB  CYS A  39       8.848  -6.607   0.824  1.00 62.23           C  
ATOM    589  SG  CYS A  39       7.563  -7.873   0.940  1.00 40.21           S  
ATOM    590  H   CYS A  39      10.360  -4.569   0.627  1.00  3.01           H  
ATOM    591  HA  CYS A  39       7.821  -5.286  -0.557  1.00 60.42           H  
ATOM    592  HB2 CYS A  39       9.580  -6.964   0.115  1.00 38.58           H  
ATOM    593  HB3 CYS A  39       9.321  -6.531   1.799  1.00 38.58           H  
ATOM    594  HG  CYS A  39       7.247  -8.016   2.220  1.00 61.24           H  
ATOM    595  N   ILE A  40       6.283  -4.057   1.003  1.00 24.24           N  
ATOM    596  CA  ILE A  40       5.438  -3.153   1.800  1.00 14.12           C  
ATOM    597  C   ILE A  40       4.330  -3.950   2.483  1.00 41.03           C  
ATOM    598  O   ILE A  40       3.788  -4.879   1.902  1.00 22.03           O  
ATOM    599  CB  ILE A  40       4.819  -2.021   0.886  1.00  5.23           C  
ATOM    600  CG1 ILE A  40       5.942  -1.243   0.115  1.00 25.11           C  
ATOM    601  CG2 ILE A  40       3.917  -1.063   1.700  1.00 13.44           C  
ATOM    602  CD1 ILE A  40       6.861  -0.391   0.972  1.00  4.43           C  
ATOM    603  H   ILE A  40       5.965  -4.324   0.116  1.00 14.15           H  
ATOM    604  HA  ILE A  40       6.057  -2.677   2.563  1.00 21.50           H  
ATOM    605  HB  ILE A  40       4.181  -2.492   0.146  1.00 24.32           H  
ATOM    606 HG12 ILE A  40       6.565  -1.953  -0.411  1.00 38.58           H  
ATOM    607 HG13 ILE A  40       5.478  -0.589  -0.617  1.00 38.58           H  
ATOM    608 HG21 ILE A  40       4.502  -0.559   2.463  1.00 38.58           H  
ATOM    609 HG22 ILE A  40       3.124  -1.624   2.177  1.00 38.58           H  
ATOM    610 HG23 ILE A  40       3.480  -0.326   1.041  1.00 38.58           H  
ATOM    611 HD11 ILE A  40       6.280   0.361   1.499  1.00 38.58           H  
ATOM    612 HD12 ILE A  40       7.585   0.099   0.339  1.00 38.58           H  
ATOM    613 HD13 ILE A  40       7.371  -1.017   1.685  1.00 38.58           H  
ATOM    614  N   ASP A  41       4.029  -3.614   3.732  1.00 44.14           N  
ATOM    615  CA  ASP A  41       2.911  -4.223   4.456  1.00 23.33           C  
ATOM    616  C   ASP A  41       1.690  -3.291   4.362  1.00 11.23           C  
ATOM    617  O   ASP A  41       1.773  -2.104   4.711  1.00 70.02           O  
ATOM    618  CB  ASP A  41       3.317  -4.483   5.919  1.00 23.22           C  
ATOM    619  CG  ASP A  41       2.217  -5.188   6.725  1.00 45.10           C  
ATOM    620  OD1 ASP A  41       1.536  -4.532   7.543  1.00 14.04           O  
ATOM    621  OD2 ASP A  41       2.045  -6.406   6.545  1.00 50.42           O  
ATOM    622  H   ASP A  41       4.570  -2.932   4.186  1.00 14.43           H  
ATOM    623  HA  ASP A  41       2.664  -5.182   3.983  1.00 14.22           H  
ATOM    624  HB2 ASP A  41       4.208  -5.105   5.933  1.00 38.58           H  
ATOM    625  HB3 ASP A  41       3.558  -3.535   6.394  1.00 38.58           H  
ATOM    626  N   ILE A  42       0.581  -3.831   3.843  1.00 53.51           N  
ATOM    627  CA  ILE A  42      -0.681  -3.108   3.700  1.00 34.41           C  
ATOM    628  C   ILE A  42      -1.453  -3.156   5.021  1.00 61.33           C  
ATOM    629  O   ILE A  42      -1.702  -4.239   5.579  1.00  3.31           O  
ATOM    630  CB  ILE A  42      -1.556  -3.711   2.532  1.00 31.13           C  
ATOM    631  CG1 ILE A  42      -0.823  -3.557   1.162  1.00 73.12           C  
ATOM    632  CG2 ILE A  42      -2.968  -3.073   2.468  1.00 12.44           C  
ATOM    633  CD1 ILE A  42      -0.513  -2.114   0.760  1.00 34.12           C  
ATOM    634  H   ILE A  42       0.615  -4.757   3.547  1.00 33.14           H  
ATOM    635  HA  ILE A  42      -0.453  -2.069   3.454  1.00 11.22           H  
ATOM    636  HB  ILE A  42      -1.689  -4.774   2.733  1.00 53.15           H  
ATOM    637 HG12 ILE A  42       0.115  -4.091   1.201  1.00 38.58           H  
ATOM    638 HG13 ILE A  42      -1.438  -3.990   0.382  1.00 38.58           H  
ATOM    639 HG21 ILE A  42      -2.883  -2.003   2.309  1.00 38.58           H  
ATOM    640 HG22 ILE A  42      -3.497  -3.252   3.394  1.00 38.58           H  
ATOM    641 HG23 ILE A  42      -3.528  -3.509   1.651  1.00 38.58           H  
ATOM    642 HD11 ILE A  42       0.146  -1.662   1.490  1.00 38.58           H  
ATOM    643 HD12 ILE A  42      -1.430  -1.541   0.701  1.00 38.58           H  
ATOM    644 HD13 ILE A  42      -0.032  -2.110  -0.205  1.00 38.58           H  
ATOM    645  N   GLU A  43      -1.806  -1.963   5.508  1.00 33.43           N  
ATOM    646  CA  GLU A  43      -2.617  -1.794   6.706  1.00 61.05           C  
ATOM    647  C   GLU A  43      -4.103  -1.966   6.330  1.00 14.42           C  
ATOM    648  O   GLU A  43      -4.747  -1.039   5.808  1.00 34.41           O  
ATOM    649  CB  GLU A  43      -2.308  -0.399   7.323  1.00 21.11           C  
ATOM    650  CG  GLU A  43      -3.062  -0.060   8.624  1.00 12.40           C  
ATOM    651  CD  GLU A  43      -2.657   1.304   9.206  1.00 42.04           C  
ATOM    652  OE1 GLU A  43      -1.586   1.402   9.834  1.00 12.25           O  
ATOM    653  OE2 GLU A  43      -3.396   2.281   9.036  1.00 51.30           O  
ATOM    654  H   GLU A  43      -1.509  -1.161   5.033  1.00  0.42           H  
ATOM    655  HA  GLU A  43      -2.337  -2.564   7.418  1.00 71.05           H  
ATOM    656  HB2 GLU A  43      -1.243  -0.348   7.534  1.00 38.58           H  
ATOM    657  HB3 GLU A  43      -2.542   0.364   6.587  1.00 38.58           H  
ATOM    658  HG2 GLU A  43      -4.130  -0.059   8.425  1.00 38.58           H  
ATOM    659  HG3 GLU A  43      -2.851  -0.829   9.359  1.00 38.58           H  
ATOM    660  N   LEU A  44      -4.611  -3.195   6.529  1.00  1.42           N  
ATOM    661  CA  LEU A  44      -6.023  -3.535   6.305  1.00 43.33           C  
ATOM    662  C   LEU A  44      -6.799  -3.311   7.608  1.00 62.44           C  
ATOM    663  O   LEU A  44      -6.410  -3.801   8.666  1.00 22.33           O  
ATOM    664  CB  LEU A  44      -6.178  -5.015   5.835  1.00 64.22           C  
ATOM    665  CG  LEU A  44      -7.651  -5.545   5.683  1.00 30.11           C  
ATOM    666  CD1 LEU A  44      -8.417  -4.806   4.577  1.00 32.41           C  
ATOM    667  CD2 LEU A  44      -7.682  -7.057   5.424  1.00 15.24           C  
ATOM    668  H   LEU A  44      -4.008  -3.902   6.849  1.00  5.00           H  
ATOM    669  HA  LEU A  44      -6.418  -2.875   5.530  1.00 30.41           H  
ATOM    670  HB2 LEU A  44      -5.677  -5.118   4.876  1.00 38.58           H  
ATOM    671  HB3 LEU A  44      -5.663  -5.650   6.549  1.00 38.58           H  
ATOM    672  HG  LEU A  44      -8.181  -5.366   6.610  1.00 60.24           H  
ATOM    673 HD11 LEU A  44      -8.452  -3.750   4.802  1.00 38.58           H  
ATOM    674 HD12 LEU A  44      -9.426  -5.190   4.516  1.00 38.58           H  
ATOM    675 HD13 LEU A  44      -7.913  -4.956   3.622  1.00 38.58           H  
ATOM    676 HD21 LEU A  44      -7.176  -7.572   6.229  1.00 38.58           H  
ATOM    677 HD22 LEU A  44      -7.182  -7.276   4.486  1.00 38.58           H  
ATOM    678 HD23 LEU A  44      -8.708  -7.397   5.373  1.00 38.58           H  
ATOM    679  N   TYR A  45      -7.879  -2.548   7.524  1.00 53.02           N  
ATOM    680  CA  TYR A  45      -8.801  -2.337   8.639  1.00 33.25           C  
ATOM    681  C   TYR A  45      -9.821  -3.476   8.691  1.00 73.20           C  
ATOM    682  O   TYR A  45     -10.137  -4.096   7.664  1.00 54.33           O  
ATOM    683  CB  TYR A  45      -9.504  -0.975   8.479  1.00 71.52           C  
ATOM    684  CG  TYR A  45      -8.537   0.211   8.395  1.00 60.44           C  
ATOM    685  CD1 TYR A  45      -8.658   1.172   7.396  1.00  2.01           C  
ATOM    686  CD2 TYR A  45      -7.499   0.357   9.313  1.00 34.02           C  
ATOM    687  CE1 TYR A  45      -7.788   2.228   7.308  1.00 23.55           C  
ATOM    688  CE2 TYR A  45      -6.626   1.418   9.230  1.00 33.42           C  
ATOM    689  CZ  TYR A  45      -6.778   2.349   8.226  1.00 24.42           C  
ATOM    690  OH  TYR A  45      -5.908   3.399   8.135  1.00 25.12           O  
ATOM    691  H   TYR A  45      -8.068  -2.107   6.678  1.00 54.23           H  
ATOM    692  HA  TYR A  45      -8.228  -2.337   9.571  1.00 22.32           H  
ATOM    693  HB2 TYR A  45     -10.102  -0.993   7.571  1.00 38.58           H  
ATOM    694  HB3 TYR A  45     -10.163  -0.802   9.317  1.00 38.58           H  
ATOM    695  HD1 TYR A  45      -9.457   1.081   6.677  1.00 30.52           H  
ATOM    696  HD2 TYR A  45      -7.383  -0.377  10.104  1.00 41.20           H  
ATOM    697  HE1 TYR A  45      -7.905   2.959   6.518  1.00 13.45           H  
ATOM    698  HE2 TYR A  45      -5.827   1.517   9.954  1.00  1.23           H  
ATOM    699  HH  TYR A  45      -5.015   3.048   8.013  1.00 13.53           H  
ATOM    700  N   THR A  46     -10.338  -3.717   9.893  1.00 53.54           N  
ATOM    701  CA  THR A  46     -11.268  -4.812  10.182  1.00 52.13           C  
ATOM    702  C   THR A  46     -12.640  -4.629   9.488  1.00 53.31           C  
ATOM    703  O   THR A  46     -13.342  -5.617   9.246  1.00 45.22           O  
ATOM    704  CB  THR A  46     -11.444  -4.959  11.731  1.00 44.13           C  
ATOM    705  OG1 THR A  46     -11.683  -3.667  12.314  1.00 61.11           O  
ATOM    706  CG2 THR A  46     -10.210  -5.596  12.406  1.00 54.34           C  
ATOM    707  H   THR A  46     -10.083  -3.124  10.630  1.00 74.12           H  
ATOM    708  HA  THR A  46     -10.819  -5.727   9.806  1.00  4.21           H  
ATOM    709  HB  THR A  46     -12.305  -5.592  11.927  1.00 10.12           H  
ATOM    710  HG1 THR A  46     -12.626  -3.508  12.373  1.00  1.03           H  
ATOM    711 HG21 THR A  46     -10.040  -6.587  12.003  1.00 38.58           H  
ATOM    712 HG22 THR A  46     -10.379  -5.671  13.472  1.00 38.58           H  
ATOM    713 HG23 THR A  46      -9.335  -4.984  12.226  1.00 38.58           H  
ATOM    714  N   ASP A  47     -13.000  -3.369   9.154  1.00 12.41           N  
ATOM    715  CA  ASP A  47     -14.271  -3.054   8.454  1.00 73.54           C  
ATOM    716  C   ASP A  47     -14.178  -3.398   6.954  1.00 15.11           C  
ATOM    717  O   ASP A  47     -15.198  -3.512   6.275  1.00  1.11           O  
ATOM    718  CB  ASP A  47     -14.659  -1.554   8.636  1.00 35.14           C  
ATOM    719  CG  ASP A  47     -13.902  -0.592   7.704  1.00 60.24           C  
ATOM    720  OD1 ASP A  47     -12.682  -0.427   7.879  1.00 34.22           O  
ATOM    721  OD2 ASP A  47     -14.527   0.000   6.794  1.00 52.12           O  
ATOM    722  H   ASP A  47     -12.394  -2.630   9.379  1.00 45.01           H  
ATOM    723  HA  ASP A  47     -15.048  -3.669   8.901  1.00 20.34           H  
ATOM    724  HB2 ASP A  47     -15.726  -1.443   8.460  1.00 38.58           H  
ATOM    725  HB3 ASP A  47     -14.458  -1.265   9.662  1.00 38.58           H  
ATOM    726  N   GLY A  48     -12.938  -3.538   6.452  1.00 21.43           N  
ATOM    727  CA  GLY A  48     -12.685  -3.853   5.046  1.00 64.41           C  
ATOM    728  C   GLY A  48     -11.958  -2.745   4.297  1.00  4.11           C  
ATOM    729  O   GLY A  48     -11.515  -2.974   3.172  1.00 65.50           O  
ATOM    730  H   GLY A  48     -12.173  -3.422   7.056  1.00 24.01           H  
ATOM    731  HA2 GLY A  48     -12.080  -4.746   5.010  1.00 38.58           H  
ATOM    732  HA3 GLY A  48     -13.623  -4.053   4.535  1.00 38.58           H  
ATOM    733  N   ARG A  49     -11.840  -1.536   4.897  1.00 25.01           N  
ATOM    734  CA  ARG A  49     -11.041  -0.432   4.308  1.00 75.20           C  
ATOM    735  C   ARG A  49      -9.533  -0.752   4.354  1.00 22.40           C  
ATOM    736  O   ARG A  49      -9.095  -1.616   5.108  1.00 25.43           O  
ATOM    737  CB  ARG A  49     -11.290   0.923   5.035  1.00 24.21           C  
ATOM    738  CG  ARG A  49     -12.560   1.692   4.623  1.00 24.30           C  
ATOM    739  CD  ARG A  49     -12.603   3.111   5.227  1.00 31.50           C  
ATOM    740  NE  ARG A  49     -11.534   3.982   4.687  1.00 21.10           N  
ATOM    741  CZ  ARG A  49     -10.585   4.615   5.408  1.00 70.13           C  
ATOM    742  NH1 ARG A  49     -10.535   4.504   6.738  1.00 70.43           N  
ATOM    743  NH2 ARG A  49      -9.701   5.383   4.774  1.00 25.15           N  
ATOM    744  H   ARG A  49     -12.286  -1.387   5.758  1.00  2.21           H  
ATOM    745  HA  ARG A  49     -11.338  -0.333   3.267  1.00 51.10           H  
ATOM    746  HB2 ARG A  49     -11.354   0.730   6.103  1.00 38.58           H  
ATOM    747  HB3 ARG A  49     -10.437   1.576   4.871  1.00 38.58           H  
ATOM    748  HG2 ARG A  49     -12.590   1.770   3.541  1.00 38.58           H  
ATOM    749  HG3 ARG A  49     -13.429   1.139   4.963  1.00 38.58           H  
ATOM    750  HD2 ARG A  49     -13.562   3.559   4.990  1.00 38.58           H  
ATOM    751  HD3 ARG A  49     -12.503   3.042   6.304  1.00 38.58           H  
ATOM    752  HE  ARG A  49     -11.518   4.101   3.710  1.00 52.23           H  
ATOM    753 HH11 ARG A  49      -9.824   4.983   7.261  1.00 38.58           H  
ATOM    754 HH12 ARG A  49     -11.204   3.936   7.227  1.00 38.58           H  
ATOM    755 HH21 ARG A  49      -9.740   5.481   3.774  1.00 38.58           H  
ATOM    756 HH22 ARG A  49      -8.984   5.870   5.287  1.00 38.58           H  
ATOM    757  N   VAL A  50      -8.751  -0.021   3.540  1.00 31.43           N  
ATOM    758  CA  VAL A  50      -7.275  -0.027   3.594  1.00 74.23           C  
ATOM    759  C   VAL A  50      -6.759   1.404   3.498  1.00  5.23           C  
ATOM    760  O   VAL A  50      -7.303   2.218   2.741  1.00 30.25           O  
ATOM    761  CB  VAL A  50      -6.603  -0.883   2.450  1.00 53.43           C  
ATOM    762  CG1 VAL A  50      -6.811  -2.381   2.682  1.00 13.42           C  
ATOM    763  CG2 VAL A  50      -7.099  -0.462   1.044  1.00  5.45           C  
ATOM    764  H   VAL A  50      -9.183   0.558   2.875  1.00 73.34           H  
ATOM    765  HA  VAL A  50      -6.970  -0.444   4.559  1.00 34.41           H  
ATOM    766  HB  VAL A  50      -5.528  -0.706   2.487  1.00  5.31           H  
ATOM    767 HG11 VAL A  50      -7.872  -2.615   2.681  1.00 38.58           H  
ATOM    768 HG12 VAL A  50      -6.386  -2.666   3.634  1.00 38.58           H  
ATOM    769 HG13 VAL A  50      -6.323  -2.941   1.897  1.00 38.58           H  
ATOM    770 HG21 VAL A  50      -6.626  -1.075   0.285  1.00 38.58           H  
ATOM    771 HG22 VAL A  50      -6.844   0.574   0.870  1.00 38.58           H  
ATOM    772 HG23 VAL A  50      -8.174  -0.579   0.981  1.00 38.58           H  
ATOM    773  N   GLU A  51      -5.715   1.697   4.270  1.00 61.43           N  
ATOM    774  CA  GLU A  51      -4.980   2.951   4.171  1.00 53.32           C  
ATOM    775  C   GLU A  51      -3.578   2.692   4.713  1.00 30.22           C  
ATOM    776  O   GLU A  51      -3.415   2.292   5.867  1.00  0.12           O  
ATOM    777  CB  GLU A  51      -5.716   4.070   4.941  1.00 41.20           C  
ATOM    778  CG  GLU A  51      -5.161   5.485   4.735  1.00 33.42           C  
ATOM    779  CD  GLU A  51      -6.026   6.539   5.436  1.00 13.42           C  
ATOM    780  OE1 GLU A  51      -5.647   7.026   6.517  1.00 70.10           O  
ATOM    781  OE2 GLU A  51      -7.128   6.839   4.935  1.00 21.34           O  
ATOM    782  H   GLU A  51      -5.420   1.035   4.936  1.00 31.53           H  
ATOM    783  HA  GLU A  51      -4.912   3.223   3.119  1.00 54.32           H  
ATOM    784  HB2 GLU A  51      -6.755   4.067   4.628  1.00 38.58           H  
ATOM    785  HB3 GLU A  51      -5.683   3.844   6.004  1.00 38.58           H  
ATOM    786  HG2 GLU A  51      -4.152   5.523   5.132  1.00 38.58           H  
ATOM    787  HG3 GLU A  51      -5.129   5.707   3.671  1.00 38.58           H  
ATOM    788  N   CYS A  52      -2.574   2.937   3.870  1.00 42.41           N  
ATOM    789  CA  CYS A  52      -1.198   2.516   4.113  1.00 73.14           C  
ATOM    790  C   CYS A  52      -0.409   3.659   4.761  1.00 41.20           C  
ATOM    791  O   CYS A  52      -0.397   4.778   4.244  1.00 63.40           O  
ATOM    792  CB  CYS A  52      -0.563   2.069   2.773  1.00 30.25           C  
ATOM    793  SG  CYS A  52       1.106   1.390   2.912  1.00 43.34           S  
ATOM    794  H   CYS A  52      -2.765   3.442   3.056  1.00 11.30           H  
ATOM    795  HA  CYS A  52      -1.211   1.663   4.783  1.00 60.12           H  
ATOM    796  HB2 CYS A  52      -1.181   1.299   2.328  1.00 38.58           H  
ATOM    797  HB3 CYS A  52      -0.519   2.914   2.094  1.00 38.58           H  
ATOM    798  HG  CYS A  52       1.036   0.264   3.610  1.00 23.31           H  
ATOM    799  N   ARG A  53       0.214   3.375   5.913  1.00 75.20           N  
ATOM    800  CA  ARG A  53       1.107   4.328   6.596  1.00 52.52           C  
ATOM    801  C   ARG A  53       2.372   4.553   5.749  1.00 62.24           C  
ATOM    802  O   ARG A  53       2.889   5.670   5.652  1.00 50.35           O  
ATOM    803  CB  ARG A  53       1.507   3.767   7.980  1.00 61.10           C  
ATOM    804  CG  ARG A  53       2.419   4.696   8.832  1.00  5.33           C  
ATOM    805  CD  ARG A  53       3.441   3.906   9.668  1.00 75.01           C  
ATOM    806  NE  ARG A  53       4.399   3.186   8.805  1.00 64.13           N  
ATOM    807  CZ  ARG A  53       5.195   2.180   9.195  1.00 11.22           C  
ATOM    808  NH1 ARG A  53       5.185   1.736  10.455  1.00 10.25           N  
ATOM    809  NH2 ARG A  53       6.032   1.638   8.317  1.00 32.34           N  
ATOM    810  H   ARG A  53       0.070   2.493   6.323  1.00 21.54           H  
ATOM    811  HA  ARG A  53       0.579   5.270   6.720  1.00 54.14           H  
ATOM    812  HB2 ARG A  53       0.598   3.568   8.546  1.00 38.58           H  
ATOM    813  HB3 ARG A  53       2.018   2.820   7.828  1.00 38.58           H  
ATOM    814  HG2 ARG A  53       2.960   5.372   8.175  1.00 38.58           H  
ATOM    815  HG3 ARG A  53       1.798   5.283   9.501  1.00 38.58           H  
ATOM    816  HD2 ARG A  53       3.992   4.597  10.297  1.00 38.58           H  
ATOM    817  HD3 ARG A  53       2.915   3.192  10.293  1.00 38.58           H  
ATOM    818  HE  ARG A  53       4.446   3.479   7.864  1.00 11.32           H  
ATOM    819 HH11 ARG A  53       5.793   0.985  10.731  1.00 38.58           H  
ATOM    820 HH12 ARG A  53       4.571   2.148  11.136  1.00 38.58           H  
ATOM    821 HH21 ARG A  53       6.064   1.979   7.367  1.00 38.58           H  
ATOM    822 HH22 ARG A  53       6.638   0.890   8.592  1.00 38.58           H  
ATOM    823  N   GLU A  54       2.853   3.456   5.143  1.00 75.22           N  
ATOM    824  CA  GLU A  54       4.065   3.452   4.316  1.00 10.23           C  
ATOM    825  C   GLU A  54       3.847   4.256   3.021  1.00 63.42           C  
ATOM    826  O   GLU A  54       4.761   4.926   2.529  1.00 43.54           O  
ATOM    827  CB  GLU A  54       4.483   1.997   4.021  1.00 44.11           C  
ATOM    828  CG  GLU A  54       5.937   1.842   3.545  1.00 44.34           C  
ATOM    829  CD  GLU A  54       6.980   2.373   4.546  1.00 22.12           C  
ATOM    830  OE1 GLU A  54       7.152   1.756   5.618  1.00 35.25           O  
ATOM    831  OE2 GLU A  54       7.642   3.397   4.262  1.00 10.22           O  
ATOM    832  H   GLU A  54       2.363   2.614   5.254  1.00 15.43           H  
ATOM    833  HA  GLU A  54       4.858   3.920   4.882  1.00 61.43           H  
ATOM    834  HB2 GLU A  54       4.360   1.406   4.924  1.00 38.58           H  
ATOM    835  HB3 GLU A  54       3.827   1.588   3.256  1.00 38.58           H  
ATOM    836  HG2 GLU A  54       6.131   0.789   3.371  1.00 38.58           H  
ATOM    837  HG3 GLU A  54       6.048   2.370   2.601  1.00 38.58           H  
ATOM    838  N   LEU A  55       2.614   4.200   2.492  1.00 62.13           N  
ATOM    839  CA  LEU A  55       2.211   4.973   1.312  1.00 13.15           C  
ATOM    840  C   LEU A  55       1.382   6.180   1.778  1.00 65.32           C  
ATOM    841  O   LEU A  55       0.149   6.117   1.868  1.00 74.21           O  
ATOM    842  CB  LEU A  55       1.425   4.071   0.301  1.00 64.42           C  
ATOM    843  CG  LEU A  55       1.305   4.584  -1.182  1.00 70.31           C  
ATOM    844  CD1 LEU A  55       0.361   5.792  -1.336  1.00 64.54           C  
ATOM    845  CD2 LEU A  55       2.692   4.902  -1.757  1.00  2.21           C  
ATOM    846  H   LEU A  55       1.947   3.630   2.921  1.00 72.33           H  
ATOM    847  HA  LEU A  55       3.114   5.342   0.820  1.00 63.13           H  
ATOM    848  HB2 LEU A  55       1.916   3.101   0.273  1.00 38.58           H  
ATOM    849  HB3 LEU A  55       0.423   3.915   0.690  1.00 38.58           H  
ATOM    850  HG  LEU A  55       0.887   3.785  -1.787  1.00 11.23           H  
ATOM    851 HD11 LEU A  55       0.293   6.077  -2.380  1.00 38.58           H  
ATOM    852 HD12 LEU A  55       0.730   6.631  -0.760  1.00 38.58           H  
ATOM    853 HD13 LEU A  55      -0.623   5.523  -0.979  1.00 38.58           H  
ATOM    854 HD21 LEU A  55       2.604   5.174  -2.796  1.00 38.58           H  
ATOM    855 HD22 LEU A  55       3.324   4.032  -1.675  1.00 38.58           H  
ATOM    856 HD23 LEU A  55       3.144   5.723  -1.209  1.00 38.58           H  
ATOM    857  N   ARG A  56       2.087   7.251   2.142  1.00 74.13           N  
ATOM    858  CA  ARG A  56       1.480   8.570   2.358  1.00  1.05           C  
ATOM    859  C   ARG A  56       1.340   9.302   1.004  1.00 75.04           C  
ATOM    860  O   ARG A  56       2.088   9.005   0.076  1.00 74.21           O  
ATOM    861  CB  ARG A  56       2.346   9.398   3.338  1.00 21.23           C  
ATOM    862  CG  ARG A  56       2.323   8.853   4.782  1.00 71.13           C  
ATOM    863  CD  ARG A  56       3.258   9.621   5.721  1.00 63.33           C  
ATOM    864  NE  ARG A  56       3.161   9.148   7.117  1.00 43.55           N  
ATOM    865  CZ  ARG A  56       3.920   8.193   7.680  1.00  2.14           C  
ATOM    866  NH1 ARG A  56       4.868   7.567   6.988  1.00  3.53           N  
ATOM    867  NH2 ARG A  56       3.704   7.860   8.946  1.00 63.33           N  
ATOM    868  H   ARG A  56       3.054   7.152   2.271  1.00 40.05           H  
ATOM    869  HA  ARG A  56       0.498   8.432   2.799  1.00 74.14           H  
ATOM    870  HB2 ARG A  56       3.375   9.404   2.985  1.00 38.58           H  
ATOM    871  HB3 ARG A  56       1.980  10.420   3.360  1.00 38.58           H  
ATOM    872  HG2 ARG A  56       1.311   8.928   5.163  1.00 38.58           H  
ATOM    873  HG3 ARG A  56       2.619   7.808   4.771  1.00 38.58           H  
ATOM    874  HD2 ARG A  56       4.277   9.514   5.371  1.00 38.58           H  
ATOM    875  HD3 ARG A  56       2.982  10.666   5.693  1.00 38.58           H  
ATOM    876  HE  ARG A  56       2.469   9.569   7.671  1.00  4.54           H  
ATOM    877 HH11 ARG A  56       5.029   7.804   6.025  1.00 38.58           H  
ATOM    878 HH12 ARG A  56       5.427   6.855   7.422  1.00 38.58           H  
ATOM    879 HH21 ARG A  56       4.262   7.148   9.383  1.00 38.58           H  
ATOM    880 HH22 ARG A  56       2.982   8.316   9.479  1.00 38.58           H  
ATOM    881  N   PRO A  57       0.365  10.248   0.853  1.00 72.21           N  
ATOM    882  CA  PRO A  57       0.336  11.222  -0.277  1.00 11.14           C  
ATOM    883  C   PRO A  57       1.707  11.880  -0.585  1.00  3.21           C  
ATOM    884  O   PRO A  57       2.053  12.119  -1.748  1.00 20.24           O  
ATOM    885  CB  PRO A  57      -0.675  12.269   0.234  1.00 64.13           C  
ATOM    886  CG  PRO A  57      -1.660  11.464   1.024  1.00 33.55           C  
ATOM    887  CD  PRO A  57      -0.849  10.376   1.707  1.00 62.54           C  
ATOM    888  HA  PRO A  57      -0.049  10.758  -1.179  1.00 40.43           H  
ATOM    889  HB2 PRO A  57      -0.177  13.016   0.860  1.00 38.58           H  
ATOM    890  HB3 PRO A  57      -1.167  12.758  -0.598  1.00 38.58           H  
ATOM    891  HG2 PRO A  57      -2.155  12.095   1.754  1.00 38.58           H  
ATOM    892  HG3 PRO A  57      -2.397  11.017   0.361  1.00 38.58           H  
ATOM    893  HD2 PRO A  57      -0.580  10.667   2.718  1.00 38.58           H  
ATOM    894  HD3 PRO A  57      -1.402   9.442   1.724  1.00 38.58           H  
ATOM    895  N   ASP A  58       2.502  12.084   0.482  1.00 73.05           N  
ATOM    896  CA  ASP A  58       3.782  12.826   0.444  1.00 45.44           C  
ATOM    897  C   ASP A  58       4.855  12.097  -0.393  1.00 60.42           C  
ATOM    898  O   ASP A  58       5.865  12.699  -0.761  1.00 33.35           O  
ATOM    899  CB  ASP A  58       4.307  13.050   1.888  1.00 31.40           C  
ATOM    900  CG  ASP A  58       3.294  13.747   2.815  1.00 44.22           C  
ATOM    901  OD1 ASP A  58       2.434  13.047   3.396  1.00 22.43           O  
ATOM    902  OD2 ASP A  58       3.361  14.986   2.984  1.00 21.22           O  
ATOM    903  H   ASP A  58       2.220  11.700   1.336  1.00 53.04           H  
ATOM    904  HA  ASP A  58       3.589  13.789  -0.016  1.00 54.12           H  
ATOM    905  HB2 ASP A  58       4.565  12.086   2.328  1.00 38.58           H  
ATOM    906  HB3 ASP A  58       5.207  13.652   1.842  1.00 38.58           H  
ATOM    907  N   VAL A  59       4.610  10.805  -0.685  1.00 50.10           N  
ATOM    908  CA  VAL A  59       5.469   9.949  -1.530  1.00 54.12           C  
ATOM    909  C   VAL A  59       5.792  10.606  -2.901  1.00 42.33           C  
ATOM    910  O   VAL A  59       6.884  10.413  -3.445  1.00 52.04           O  
ATOM    911  CB  VAL A  59       4.783   8.528  -1.704  1.00 31.23           C  
ATOM    912  CG1 VAL A  59       5.362   7.704  -2.883  1.00 70.12           C  
ATOM    913  CG2 VAL A  59       4.896   7.720  -0.384  1.00 71.23           C  
ATOM    914  H   VAL A  59       3.804  10.398  -0.310  1.00 50.22           H  
ATOM    915  HA  VAL A  59       6.405   9.808  -0.994  1.00 10.15           H  
ATOM    916  HB  VAL A  59       3.717   8.698  -1.899  1.00 55.21           H  
ATOM    917 HG11 VAL A  59       6.424   7.555  -2.735  1.00 38.58           H  
ATOM    918 HG12 VAL A  59       5.201   8.234  -3.811  1.00 38.58           H  
ATOM    919 HG13 VAL A  59       4.868   6.741  -2.934  1.00 38.58           H  
ATOM    920 HG21 VAL A  59       4.401   6.762  -0.496  1.00 38.58           H  
ATOM    921 HG22 VAL A  59       4.427   8.268   0.422  1.00 38.58           H  
ATOM    922 HG23 VAL A  59       5.940   7.557  -0.144  1.00 38.58           H  
ATOM    923  N   PHE A  60       4.863  11.423  -3.420  1.00 64.11           N  
ATOM    924  CA  PHE A  60       5.052  12.120  -4.716  1.00 73.22           C  
ATOM    925  C   PHE A  60       4.219  13.412  -4.801  1.00 53.11           C  
ATOM    926  O   PHE A  60       4.087  13.999  -5.884  1.00 42.44           O  
ATOM    927  CB  PHE A  60       4.745  11.167  -5.907  1.00 42.34           C  
ATOM    928  CG  PHE A  60       3.299  10.695  -6.012  1.00 34.22           C  
ATOM    929  CD1 PHE A  60       2.659  10.113  -4.926  1.00 72.40           C  
ATOM    930  CD2 PHE A  60       2.590  10.823  -7.203  1.00 42.34           C  
ATOM    931  CE1 PHE A  60       1.362   9.681  -5.020  1.00 64.44           C  
ATOM    932  CE2 PHE A  60       1.291  10.387  -7.296  1.00 43.40           C  
ATOM    933  CZ  PHE A  60       0.678   9.816  -6.203  1.00 13.22           C  
ATOM    934  H   PHE A  60       4.023  11.562  -2.924  1.00 51.14           H  
ATOM    935  HA  PHE A  60       6.090  12.408  -4.778  1.00 51.24           H  
ATOM    936  HB2 PHE A  60       5.005  11.672  -6.829  1.00 38.58           H  
ATOM    937  HB3 PHE A  60       5.368  10.284  -5.816  1.00 38.58           H  
ATOM    938  HD1 PHE A  60       3.198  10.007  -3.991  1.00 24.01           H  
ATOM    939  HD2 PHE A  60       3.072  11.272  -8.062  1.00 42.12           H  
ATOM    940  HE1 PHE A  60       0.878   9.227  -4.162  1.00 12.13           H  
ATOM    941  HE2 PHE A  60       0.747  10.491  -8.229  1.00 51.05           H  
ATOM    942  HZ  PHE A  60      -0.347   9.475  -6.276  1.00 32.50           H  
ATOM    943  N   GLY A  61       3.696  13.863  -3.646  1.00 10.14           N  
ATOM    944  CA  GLY A  61       2.908  15.093  -3.565  1.00 43.42           C  
ATOM    945  C   GLY A  61       1.497  14.906  -4.097  1.00 51.12           C  
ATOM    946  O   GLY A  61       1.126  15.477  -5.127  1.00 20.41           O  
ATOM    947  H   GLY A  61       3.849  13.348  -2.832  1.00 42.32           H  
ATOM    948  HA2 GLY A  61       2.852  15.389  -2.526  1.00 38.58           H  
ATOM    949  HA3 GLY A  61       3.401  15.884  -4.121  1.00 38.58           H  
TER     950      GLY A  61
ENDMDL
MODEL       6
ATOM      1  N   MET A   1      -4.003  -4.606  12.687  1.00 25.21           N  
ATOM      2  CA  MET A   1      -3.792  -4.960  11.255  1.00 55.31           C  
ATOM      3  C   MET A   1      -3.123  -6.337  11.139  1.00 35.42           C  
ATOM      4  O   MET A   1      -2.215  -6.655  11.923  1.00 11.33           O  
ATOM      5  CB  MET A   1      -2.910  -3.904  10.529  1.00 31.51           C  
ATOM      6  CG  MET A   1      -3.287  -2.445  10.820  1.00 62.51           C  
ATOM      7  SD  MET A   1      -2.909  -1.941  12.517  1.00 24.22           S  
ATOM      8  CE  MET A   1      -1.131  -2.183  12.590  1.00 22.11           C  
ATOM      9  H1  MET A   1      -3.099  -4.585  13.193  1.00 39.40           H  
ATOM     10  H2  MET A   1      -4.619  -5.309  13.137  1.00 39.40           H  
ATOM     11  H3  MET A   1      -4.458  -3.675  12.766  1.00 39.40           H  
ATOM     12  HA  MET A   1      -4.768  -4.995  10.787  1.00 31.40           H  
ATOM     13  HB2 MET A   1      -1.869  -4.045  10.815  1.00 39.40           H  
ATOM     14  HB3 MET A   1      -2.989  -4.063   9.455  1.00 39.40           H  
ATOM     15  HG2 MET A   1      -2.746  -1.794  10.138  1.00 39.40           H  
ATOM     16  HG3 MET A   1      -4.347  -2.318  10.657  1.00 39.40           H  
ATOM     17  HE1 MET A   1      -0.772  -1.924  13.574  1.00 39.40           H  
ATOM     18  HE2 MET A   1      -0.654  -1.551  11.856  1.00 39.40           H  
ATOM     19  HE3 MET A   1      -0.898  -3.218  12.379  1.00 39.40           H  
ATOM     20  N   LYS A   2      -3.562  -7.152  10.161  1.00 35.24           N  
ATOM     21  CA  LYS A   2      -2.863  -8.388   9.779  1.00 41.02           C  
ATOM     22  C   LYS A   2      -1.992  -8.083   8.539  1.00 63.31           C  
ATOM     23  O   LYS A   2      -2.441  -7.403   7.606  1.00 23.51           O  
ATOM     24  CB  LYS A   2      -3.894  -9.533   9.526  1.00 71.14           C  
ATOM     25  CG  LYS A   2      -4.869  -9.305   8.354  1.00 13.14           C  
ATOM     26  CD  LYS A   2      -5.995 -10.366   8.269  1.00 51.32           C  
ATOM     27  CE  LYS A   2      -6.910 -10.385   9.509  1.00 13.53           C  
ATOM     28  NZ  LYS A   2      -8.059 -11.336   9.366  1.00 31.54           N  
ATOM     29  H   LYS A   2      -4.379  -6.916   9.679  1.00 30.11           H  
ATOM     30  HA  LYS A   2      -2.207  -8.680  10.601  1.00 14.24           H  
ATOM     31  HB2 LYS A   2      -3.353 -10.455   9.342  1.00 39.40           H  
ATOM     32  HB3 LYS A   2      -4.480  -9.660  10.429  1.00 39.40           H  
ATOM     33  HG2 LYS A   2      -5.322  -8.325   8.461  1.00 39.40           H  
ATOM     34  HG3 LYS A   2      -4.299  -9.322   7.426  1.00 39.40           H  
ATOM     35  HD2 LYS A   2      -6.602 -10.158   7.397  1.00 39.40           H  
ATOM     36  HD3 LYS A   2      -5.542 -11.347   8.152  1.00 39.40           H  
ATOM     37  HE2 LYS A   2      -6.326 -10.680  10.372  1.00 39.40           H  
ATOM     38  HE3 LYS A   2      -7.302  -9.388   9.673  1.00 39.40           H  
ATOM     39  HZ1 LYS A   2      -7.714 -12.294   9.168  1.00 39.40           H  
ATOM     40  HZ2 LYS A   2      -8.676 -11.039   8.585  1.00 39.40           H  
ATOM     41  HZ3 LYS A   2      -8.620 -11.354  10.239  1.00 39.40           H  
ATOM     42  N   LYS A   3      -0.731  -8.544   8.553  1.00 40.21           N  
ATOM     43  CA  LYS A   3       0.221  -8.277   7.461  1.00 24.31           C  
ATOM     44  C   LYS A   3      -0.058  -9.205   6.271  1.00 74.10           C  
ATOM     45  O   LYS A   3      -0.351 -10.396   6.447  1.00 31.14           O  
ATOM     46  CB  LYS A   3       1.698  -8.435   7.934  1.00 51.54           C  
ATOM     47  CG  LYS A   3       2.093  -9.859   8.405  1.00 62.34           C  
ATOM     48  CD  LYS A   3       3.581  -9.965   8.821  1.00 60.05           C  
ATOM     49  CE  LYS A   3       3.982 -11.381   9.275  1.00 33.30           C  
ATOM     50  NZ  LYS A   3       5.430 -11.466   9.631  1.00 42.10           N  
ATOM     51  H   LYS A   3      -0.437  -9.087   9.315  1.00 60.33           H  
ATOM     52  HA  LYS A   3       0.077  -7.244   7.142  1.00  4.15           H  
ATOM     53  HB2 LYS A   3       2.358  -8.150   7.119  1.00 39.40           H  
ATOM     54  HB3 LYS A   3       1.865  -7.749   8.759  1.00 39.40           H  
ATOM     55  HG2 LYS A   3       1.471 -10.126   9.255  1.00 39.40           H  
ATOM     56  HG3 LYS A   3       1.901 -10.560   7.597  1.00 39.40           H  
ATOM     57  HD2 LYS A   3       4.204  -9.684   7.977  1.00 39.40           H  
ATOM     58  HD3 LYS A   3       3.766  -9.272   9.637  1.00 39.40           H  
ATOM     59  HE2 LYS A   3       3.394 -11.655  10.141  1.00 39.40           H  
ATOM     60  HE3 LYS A   3       3.779 -12.078   8.471  1.00 39.40           H  
ATOM     61  HZ1 LYS A   3       5.630 -10.891  10.471  1.00 39.40           H  
ATOM     62  HZ2 LYS A   3       6.016 -11.118   8.845  1.00 39.40           H  
ATOM     63  HZ3 LYS A   3       5.694 -12.448   9.830  1.00 39.40           H  
ATOM     64  N   ILE A   4      -0.022  -8.630   5.074  1.00 72.45           N  
ATOM     65  CA  ILE A   4      -0.019  -9.372   3.807  1.00 34.23           C  
ATOM     66  C   ILE A   4       1.286  -9.028   3.070  1.00 72.24           C  
ATOM     67  O   ILE A   4       1.723  -7.877   3.132  1.00 60.35           O  
ATOM     68  CB  ILE A   4      -1.254  -9.012   2.897  1.00 25.35           C  
ATOM     69  CG1 ILE A   4      -2.590  -9.284   3.643  1.00  3.42           C  
ATOM     70  CG2 ILE A   4      -1.231  -9.749   1.530  1.00 73.54           C  
ATOM     71  CD1 ILE A   4      -3.813  -9.197   2.763  1.00 51.03           C  
ATOM     72  H   ILE A   4       0.006  -7.655   5.032  1.00 74.41           H  
ATOM     73  HA  ILE A   4      -0.041 -10.442   4.023  1.00 14.11           H  
ATOM     74  HB  ILE A   4      -1.190  -7.960   2.680  1.00 31.51           H  
ATOM     75 HG12 ILE A   4      -2.572 -10.279   4.072  1.00 39.40           H  
ATOM     76 HG13 ILE A   4      -2.712  -8.561   4.440  1.00 39.40           H  
ATOM     77 HG21 ILE A   4      -0.304  -9.538   1.011  1.00 39.40           H  
ATOM     78 HG22 ILE A   4      -2.060  -9.412   0.915  1.00 39.40           H  
ATOM     79 HG23 ILE A   4      -1.315 -10.816   1.686  1.00 39.40           H  
ATOM     80 HD11 ILE A   4      -4.692  -9.321   3.367  1.00 39.40           H  
ATOM     81 HD12 ILE A   4      -3.779  -9.984   2.018  1.00 39.40           H  
ATOM     82 HD13 ILE A   4      -3.843  -8.235   2.269  1.00 39.40           H  
ATOM     83  N   PRO A   5       1.938 -10.012   2.389  1.00 34.12           N  
ATOM     84  CA  PRO A   5       3.060  -9.731   1.477  1.00 52.22           C  
ATOM     85  C   PRO A   5       2.545  -8.867   0.310  1.00 53.05           C  
ATOM     86  O   PRO A   5       1.484  -9.190  -0.248  1.00  1.41           O  
ATOM     87  CB  PRO A   5       3.524 -11.151   1.012  1.00 33.14           C  
ATOM     88  CG  PRO A   5       2.904 -12.110   2.001  1.00 62.45           C  
ATOM     89  CD  PRO A   5       1.612 -11.457   2.427  1.00 40.43           C  
ATOM     90  HA  PRO A   5       3.865  -9.218   1.996  1.00 64.11           H  
ATOM     91  HB2 PRO A   5       3.176 -11.357  -0.003  1.00 39.40           H  
ATOM     92  HB3 PRO A   5       4.606 -11.225   1.044  1.00 39.40           H  
ATOM     93  HG2 PRO A   5       2.715 -13.071   1.526  1.00 39.40           H  
ATOM     94  HG3 PRO A   5       3.556 -12.243   2.861  1.00 39.40           H  
ATOM     95  HD2 PRO A   5       0.813 -11.674   1.723  1.00 39.40           H  
ATOM     96  HD3 PRO A   5       1.314 -11.758   3.422  1.00 39.40           H  
ATOM     97  N   LEU A   6       3.270  -7.769  -0.017  1.00  1.03           N  
ATOM     98  CA  LEU A   6       2.904  -6.828  -1.103  1.00 51.52           C  
ATOM     99  C   LEU A   6       2.464  -7.583  -2.363  1.00 15.13           C  
ATOM    100  O   LEU A   6       1.379  -7.340  -2.879  1.00 10.33           O  
ATOM    101  CB  LEU A   6       4.097  -5.892  -1.431  1.00 24.53           C  
ATOM    102  CG  LEU A   6       3.903  -4.884  -2.614  1.00 65.55           C  
ATOM    103  CD1 LEU A   6       2.787  -3.865  -2.328  1.00 52.01           C  
ATOM    104  CD2 LEU A   6       5.226  -4.172  -2.939  1.00 25.12           C  
ATOM    105  H   LEU A   6       4.080  -7.583   0.500  1.00 24.21           H  
ATOM    106  HA  LEU A   6       2.076  -6.225  -0.740  1.00 62.23           H  
ATOM    107  HB2 LEU A   6       4.329  -5.318  -0.538  1.00 39.40           H  
ATOM    108  HB3 LEU A   6       4.957  -6.517  -1.653  1.00 39.40           H  
ATOM    109  HG  LEU A   6       3.607  -5.437  -3.500  1.00 20.21           H  
ATOM    110 HD11 LEU A   6       1.846  -4.383  -2.190  1.00 39.40           H  
ATOM    111 HD12 LEU A   6       2.695  -3.184  -3.165  1.00 39.40           H  
ATOM    112 HD13 LEU A   6       3.020  -3.303  -1.432  1.00 39.40           H  
ATOM    113 HD21 LEU A   6       5.979  -4.911  -3.184  1.00 39.40           H  
ATOM    114 HD22 LEU A   6       5.553  -3.601  -2.082  1.00 39.40           H  
ATOM    115 HD23 LEU A   6       5.085  -3.512  -3.782  1.00 39.40           H  
ATOM    116  N   SER A   7       3.281  -8.579  -2.742  1.00 62.35           N  
ATOM    117  CA  SER A   7       3.028  -9.447  -3.889  1.00 11.21           C  
ATOM    118  C   SER A   7       1.680 -10.192  -3.762  1.00 11.35           C  
ATOM    119  O   SER A   7       0.825 -10.040  -4.624  1.00 30.10           O  
ATOM    120  CB  SER A   7       4.201 -10.436  -4.029  1.00 13.13           C  
ATOM    121  OG  SER A   7       4.481 -11.064  -2.781  1.00  4.15           O  
ATOM    122  H   SER A   7       4.092  -8.740  -2.212  1.00 12.13           H  
ATOM    123  HA  SER A   7       2.998  -8.814  -4.773  1.00 20.22           H  
ATOM    124  HB2 SER A   7       3.956 -11.203  -4.757  1.00 39.40           H  
ATOM    125  HB3 SER A   7       5.085  -9.903  -4.355  1.00 39.40           H  
ATOM    126  HG  SER A   7       5.433 -11.055  -2.622  1.00 63.53           H  
ATOM    127  N   LYS A   8       1.486 -10.939  -2.648  1.00 24.40           N  
ATOM    128  CA  LYS A   8       0.282 -11.792  -2.434  1.00  1.04           C  
ATOM    129  C   LYS A   8      -1.015 -10.977  -2.353  1.00 72.11           C  
ATOM    130  O   LYS A   8      -2.110 -11.510  -2.596  1.00  5.32           O  
ATOM    131  CB  LYS A   8       0.443 -12.687  -1.167  1.00 70.13           C  
ATOM    132  CG  LYS A   8       1.228 -13.994  -1.391  1.00 54.21           C  
ATOM    133  CD  LYS A   8       2.695 -13.771  -1.809  1.00 44.14           C  
ATOM    134  CE  LYS A   8       3.337 -15.049  -2.353  1.00 34.12           C  
ATOM    135  NZ  LYS A   8       2.657 -15.517  -3.593  1.00 41.23           N  
ATOM    136  H   LYS A   8       2.175 -10.917  -1.948  1.00 42.42           H  
ATOM    137  HA  LYS A   8       0.203 -12.442  -3.304  1.00 71.31           H  
ATOM    138  HB2 LYS A   8       0.955 -12.116  -0.398  1.00 39.40           H  
ATOM    139  HB3 LYS A   8      -0.544 -12.952  -0.790  1.00 39.40           H  
ATOM    140  HG2 LYS A   8       1.215 -14.569  -0.471  1.00 39.40           H  
ATOM    141  HG3 LYS A   8       0.723 -14.570  -2.167  1.00 39.40           H  
ATOM    142  HD2 LYS A   8       2.737 -13.008  -2.581  1.00 39.40           H  
ATOM    143  HD3 LYS A   8       3.262 -13.429  -0.945  1.00 39.40           H  
ATOM    144  HE2 LYS A   8       4.379 -14.855  -2.578  1.00 39.40           H  
ATOM    145  HE3 LYS A   8       3.276 -15.829  -1.602  1.00 39.40           H  
ATOM    146  HZ1 LYS A   8       3.150 -16.343  -3.984  1.00 39.40           H  
ATOM    147  HZ2 LYS A   8       2.650 -14.763  -4.308  1.00 39.40           H  
ATOM    148  HZ3 LYS A   8       1.673 -15.785  -3.386  1.00 39.40           H  
ATOM    149  N   TYR A   9      -0.893  -9.695  -1.984  1.00 43.12           N  
ATOM    150  CA  TYR A   9      -2.015  -8.764  -2.032  1.00 35.34           C  
ATOM    151  C   TYR A   9      -2.341  -8.449  -3.502  1.00 55.54           C  
ATOM    152  O   TYR A   9      -3.471  -8.631  -3.942  1.00 61.22           O  
ATOM    153  CB  TYR A   9      -1.722  -7.461  -1.240  1.00 25.34           C  
ATOM    154  CG  TYR A   9      -2.942  -6.553  -1.153  1.00 51.21           C  
ATOM    155  CD1 TYR A   9      -3.950  -6.799  -0.216  1.00 23.44           C  
ATOM    156  CD2 TYR A   9      -3.115  -5.476  -2.028  1.00 52.20           C  
ATOM    157  CE1 TYR A   9      -5.078  -6.019  -0.161  1.00 53.45           C  
ATOM    158  CE2 TYR A   9      -4.242  -4.687  -1.967  1.00 11.22           C  
ATOM    159  CZ  TYR A   9      -5.219  -4.963  -1.035  1.00 64.32           C  
ATOM    160  OH  TYR A   9      -6.350  -4.182  -0.989  1.00 22.40           O  
ATOM    161  H   TYR A   9      -0.021  -9.370  -1.673  1.00 61.35           H  
ATOM    162  HA  TYR A   9      -2.877  -9.264  -1.581  1.00 12.24           H  
ATOM    163  HB2 TYR A   9      -1.423  -7.715  -0.229  1.00 39.40           H  
ATOM    164  HB3 TYR A   9      -0.918  -6.915  -1.716  1.00 39.40           H  
ATOM    165  HD1 TYR A   9      -3.846  -7.626   0.478  1.00 40.24           H  
ATOM    166  HD2 TYR A   9      -2.344  -5.257  -2.761  1.00 30.52           H  
ATOM    167  HE1 TYR A   9      -5.846  -6.234   0.576  1.00 21.41           H  
ATOM    168  HE2 TYR A   9      -4.359  -3.853  -2.656  1.00 62.23           H  
ATOM    169  HH  TYR A   9      -6.660  -4.020  -1.889  1.00  4.23           H  
ATOM    170  N   LEU A  10      -1.309  -8.040  -4.255  1.00 75.24           N  
ATOM    171  CA  LEU A  10      -1.432  -7.629  -5.669  1.00 44.50           C  
ATOM    172  C   LEU A  10      -1.820  -8.809  -6.587  1.00 74.41           C  
ATOM    173  O   LEU A  10      -2.312  -8.595  -7.694  1.00 25.51           O  
ATOM    174  CB  LEU A  10      -0.093  -7.004  -6.140  1.00 52.02           C  
ATOM    175  CG  LEU A  10       0.401  -5.760  -5.339  1.00 52.12           C  
ATOM    176  CD1 LEU A  10       1.746  -5.244  -5.879  1.00 41.02           C  
ATOM    177  CD2 LEU A  10      -0.652  -4.646  -5.318  1.00 12.40           C  
ATOM    178  H   LEU A  10      -0.416  -8.027  -3.848  1.00 30.15           H  
ATOM    179  HA  LEU A  10      -2.211  -6.873  -5.725  1.00 71.03           H  
ATOM    180  HB2 LEU A  10       0.675  -7.774  -6.079  1.00 39.40           H  
ATOM    181  HB3 LEU A  10      -0.197  -6.717  -7.181  1.00 39.40           H  
ATOM    182  HG  LEU A  10       0.568  -6.059  -4.312  1.00 53.42           H  
ATOM    183 HD11 LEU A  10       2.066  -4.385  -5.301  1.00 39.40           H  
ATOM    184 HD12 LEU A  10       1.640  -4.953  -6.917  1.00 39.40           H  
ATOM    185 HD13 LEU A  10       2.490  -6.023  -5.800  1.00 39.40           H  
ATOM    186 HD21 LEU A  10      -0.897  -4.353  -6.330  1.00 39.40           H  
ATOM    187 HD22 LEU A  10      -0.264  -3.791  -4.781  1.00 39.40           H  
ATOM    188 HD23 LEU A  10      -1.544  -5.000  -4.820  1.00 39.40           H  
ATOM    189  N   GLU A  11      -1.580 -10.044  -6.105  1.00 63.30           N  
ATOM    190  CA  GLU A  11      -1.930 -11.285  -6.821  1.00 62.13           C  
ATOM    191  C   GLU A  11      -3.378 -11.699  -6.516  1.00 50.30           C  
ATOM    192  O   GLU A  11      -4.188 -11.884  -7.421  1.00 12.54           O  
ATOM    193  CB  GLU A  11      -0.982 -12.443  -6.395  1.00 42.42           C  
ATOM    194  CG  GLU A  11       0.483 -12.264  -6.825  1.00 35.41           C  
ATOM    195  CD  GLU A  11       1.417 -13.322  -6.220  1.00 74.24           C  
ATOM    196  OE1 GLU A  11       2.028 -13.069  -5.167  1.00 53.24           O  
ATOM    197  OE2 GLU A  11       1.551 -14.421  -6.793  1.00 13.02           O  
ATOM    198  H   GLU A  11      -1.143 -10.115  -5.234  1.00 53.41           H  
ATOM    199  HA  GLU A  11      -1.817 -11.113  -7.890  1.00 42.50           H  
ATOM    200  HB2 GLU A  11      -1.021 -12.537  -5.308  1.00 39.40           H  
ATOM    201  HB3 GLU A  11      -1.352 -13.372  -6.821  1.00 39.40           H  
ATOM    202  HG2 GLU A  11       0.540 -12.318  -7.909  1.00 39.40           H  
ATOM    203  HG3 GLU A  11       0.816 -11.279  -6.511  1.00 39.40           H  
ATOM    204  N   GLU A  12      -3.684 -11.829  -5.215  1.00 60.31           N  
ATOM    205  CA  GLU A  12      -4.877 -12.557  -4.730  1.00 52.43           C  
ATOM    206  C   GLU A  12      -5.899 -11.624  -4.058  1.00 34.43           C  
ATOM    207  O   GLU A  12      -7.094 -11.688  -4.360  1.00 74.34           O  
ATOM    208  CB  GLU A  12      -4.415 -13.659  -3.739  1.00  0.15           C  
ATOM    209  CG  GLU A  12      -3.404 -14.669  -4.333  1.00 40.15           C  
ATOM    210  CD  GLU A  12      -2.854 -15.643  -3.284  1.00 72.34           C  
ATOM    211  OE1 GLU A  12      -1.826 -15.328  -2.650  1.00 24.35           O  
ATOM    212  OE2 GLU A  12      -3.447 -16.729  -3.077  1.00 33.21           O  
ATOM    213  H   GLU A  12      -3.083 -11.428  -4.553  1.00 13.11           H  
ATOM    214  HA  GLU A  12      -5.352 -13.038  -5.583  1.00 73.31           H  
ATOM    215  HB2 GLU A  12      -3.955 -13.184  -2.876  1.00 39.40           H  
ATOM    216  HB3 GLU A  12      -5.286 -14.213  -3.400  1.00 39.40           H  
ATOM    217  HG2 GLU A  12      -3.891 -15.234  -5.122  1.00 39.40           H  
ATOM    218  HG3 GLU A  12      -2.574 -14.120  -4.769  1.00 39.40           H  
ATOM    219  N   HIS A  13      -5.420 -10.758  -3.150  1.00 20.24           N  
ATOM    220  CA  HIS A  13      -6.303  -9.918  -2.295  1.00 43.45           C  
ATOM    221  C   HIS A  13      -6.619  -8.548  -2.940  1.00 72.23           C  
ATOM    222  O   HIS A  13      -7.277  -7.711  -2.314  1.00 51.43           O  
ATOM    223  CB  HIS A  13      -5.652  -9.705  -0.903  1.00 62.41           C  
ATOM    224  CG  HIS A  13      -5.554 -10.934  -0.048  1.00 51.44           C  
ATOM    225  ND1 HIS A  13      -6.323 -11.117   1.082  1.00 64.11           N  
ATOM    226  CD2 HIS A  13      -4.755 -12.023  -0.132  1.00 61.32           C  
ATOM    227  CE1 HIS A  13      -6.012 -12.258   1.644  1.00 63.41           C  
ATOM    228  NE2 HIS A  13      -5.065 -12.828   0.933  1.00 13.42           N  
ATOM    229  H   HIS A  13      -4.449 -10.664  -3.056  1.00  4.42           H  
ATOM    230  HA  HIS A  13      -7.244 -10.451  -2.156  1.00 44.12           H  
ATOM    231  HB2 HIS A  13      -4.649  -9.321  -1.038  1.00 39.40           H  
ATOM    232  HB3 HIS A  13      -6.226  -8.968  -0.351  1.00 39.40           H  
ATOM    233  HD1 HIS A  13      -7.004 -10.497   1.419  1.00 42.14           H  
ATOM    234  HD2 HIS A  13      -4.009 -12.221  -0.891  1.00  3.12           H  
ATOM    235  HE1 HIS A  13      -6.454 -12.662   2.542  1.00 23.44           H  
ATOM    236  HE2 HIS A  13      -4.764 -13.758   1.045  1.00 39.40           H  
ATOM    237  N   GLY A  14      -6.141  -8.329  -4.171  1.00 65.14           N  
ATOM    238  CA  GLY A  14      -6.351  -7.068  -4.890  1.00 14.44           C  
ATOM    239  C   GLY A  14      -5.465  -6.963  -6.118  1.00 74.43           C  
ATOM    240  O   GLY A  14      -4.874  -7.953  -6.547  1.00 73.45           O  
ATOM    241  H   GLY A  14      -5.605  -9.032  -4.601  1.00 44.24           H  
ATOM    242  HA2 GLY A  14      -7.389  -7.000  -5.192  1.00 39.40           H  
ATOM    243  HA3 GLY A  14      -6.122  -6.237  -4.228  1.00 39.40           H  
ATOM    244  N   THR A  15      -5.401  -5.761  -6.703  1.00 44.21           N  
ATOM    245  CA  THR A  15      -4.467  -5.420  -7.794  1.00 22.20           C  
ATOM    246  C   THR A  15      -3.645  -4.192  -7.377  1.00 25.14           C  
ATOM    247  O   THR A  15      -3.860  -3.643  -6.287  1.00 52.01           O  
ATOM    248  CB  THR A  15      -5.244  -5.110  -9.119  1.00 32.12           C  
ATOM    249  OG1 THR A  15      -6.279  -4.148  -8.864  1.00 14.51           O  
ATOM    250  CG2 THR A  15      -5.858  -6.368  -9.747  1.00 70.14           C  
ATOM    251  H   THR A  15      -6.016  -5.064  -6.398  1.00 34.34           H  
ATOM    252  HA  THR A  15      -3.788  -6.256  -7.969  1.00 60.33           H  
ATOM    253  HB  THR A  15      -4.547  -4.677  -9.832  1.00  4.32           H  
ATOM    254  HG1 THR A  15      -7.005  -4.291  -9.481  1.00 55.15           H  
ATOM    255 HG21 THR A  15      -6.591  -6.794  -9.071  1.00 39.40           H  
ATOM    256 HG22 THR A  15      -5.082  -7.099  -9.935  1.00 39.40           H  
ATOM    257 HG23 THR A  15      -6.337  -6.108 -10.679  1.00 39.40           H  
ATOM    258  N   GLN A  16      -2.709  -3.760  -8.246  1.00 11.00           N  
ATOM    259  CA  GLN A  16      -1.968  -2.497  -8.041  1.00 63.50           C  
ATOM    260  C   GLN A  16      -2.941  -1.319  -8.162  1.00 71.14           C  
ATOM    261  O   GLN A  16      -2.812  -0.327  -7.453  1.00 62.13           O  
ATOM    262  CB  GLN A  16      -0.779  -2.317  -9.040  1.00 63.42           C  
ATOM    263  CG  GLN A  16       0.318  -3.419  -8.979  1.00 52.54           C  
ATOM    264  CD  GLN A  16      -0.034  -4.696  -9.747  1.00  0.11           C  
ATOM    265  OE1 GLN A  16       0.286  -4.829 -10.924  1.00 12.11           O  
ATOM    266  NE2 GLN A  16      -0.699  -5.633  -9.094  1.00 10.12           N  
ATOM    267  H   GLN A  16      -2.525  -4.296  -9.050  1.00 53.02           H  
ATOM    268  HA  GLN A  16      -1.574  -2.521  -7.029  1.00 13.00           H  
ATOM    269  HB2 GLN A  16      -1.172  -2.285 -10.053  1.00 39.40           H  
ATOM    270  HB3 GLN A  16      -0.302  -1.358  -8.836  1.00 39.40           H  
ATOM    271  HG2 GLN A  16       1.237  -3.024  -9.385  1.00 39.40           H  
ATOM    272  HG3 GLN A  16       0.481  -3.679  -7.936  1.00 39.40           H  
ATOM    273 HE21 GLN A  16      -0.937  -5.466  -8.159  1.00 39.40           H  
ATOM    274 HE22 GLN A  16      -0.945  -6.445  -9.580  1.00 39.40           H  
ATOM    275  N   SER A  17      -3.914  -1.484  -9.085  1.00 33.43           N  
ATOM    276  CA  SER A  17      -5.021  -0.550  -9.309  1.00 13.35           C  
ATOM    277  C   SER A  17      -5.871  -0.378  -8.038  1.00 21.20           C  
ATOM    278  O   SER A  17      -6.144   0.747  -7.614  1.00 15.51           O  
ATOM    279  CB  SER A  17      -5.899  -1.081 -10.466  1.00 65.23           C  
ATOM    280  OG  SER A  17      -5.138  -1.322 -11.649  1.00 64.43           O  
ATOM    281  H   SER A  17      -3.876  -2.285  -9.653  1.00  1.14           H  
ATOM    282  HA  SER A  17      -4.598   0.407  -9.594  1.00 42.03           H  
ATOM    283  HB2 SER A  17      -6.359  -2.016 -10.165  1.00 39.40           H  
ATOM    284  HB3 SER A  17      -6.670  -0.361 -10.687  1.00 39.40           H  
ATOM    285  HG  SER A  17      -4.219  -1.093 -11.491  1.00 61.41           H  
ATOM    286  N   ALA A  18      -6.257  -1.519  -7.436  1.00 20.54           N  
ATOM    287  CA  ALA A  18      -7.112  -1.550  -6.242  1.00 61.41           C  
ATOM    288  C   ALA A  18      -6.408  -0.943  -5.040  1.00 32.35           C  
ATOM    289  O   ALA A  18      -7.010  -0.177  -4.280  1.00 35.32           O  
ATOM    290  CB  ALA A  18      -7.506  -2.982  -5.909  1.00 62.21           C  
ATOM    291  H   ALA A  18      -5.957  -2.374  -7.812  1.00 44.34           H  
ATOM    292  HA  ALA A  18      -8.016  -0.985  -6.459  1.00 43.11           H  
ATOM    293  HB1 ALA A  18      -7.991  -3.432  -6.763  1.00 39.40           H  
ATOM    294  HB2 ALA A  18      -8.186  -2.985  -5.065  1.00 39.40           H  
ATOM    295  HB3 ALA A  18      -6.620  -3.557  -5.655  1.00 39.40           H  
ATOM    296  N   LEU A  19      -5.121  -1.303  -4.891  1.00 41.52           N  
ATOM    297  CA  LEU A  19      -4.314  -0.874  -3.751  1.00 63.01           C  
ATOM    298  C   LEU A  19      -4.143   0.649  -3.799  1.00 75.40           C  
ATOM    299  O   LEU A  19      -4.471   1.339  -2.837  1.00 50.45           O  
ATOM    300  CB  LEU A  19      -2.938  -1.592  -3.730  1.00 13.33           C  
ATOM    301  CG  LEU A  19      -1.989  -1.226  -2.537  1.00  1.34           C  
ATOM    302  CD1 LEU A  19      -2.643  -1.484  -1.160  1.00 54.32           C  
ATOM    303  CD2 LEU A  19      -0.649  -1.974  -2.658  1.00 24.50           C  
ATOM    304  H   LEU A  19      -4.707  -1.861  -5.588  1.00 14.24           H  
ATOM    305  HA  LEU A  19      -4.868  -1.148  -2.856  1.00 52.33           H  
ATOM    306  HB2 LEU A  19      -3.120  -2.663  -3.707  1.00 39.40           H  
ATOM    307  HB3 LEU A  19      -2.424  -1.361  -4.660  1.00 39.40           H  
ATOM    308  HG  LEU A  19      -1.768  -0.166  -2.583  1.00 12.20           H  
ATOM    309 HD11 LEU A  19      -3.541  -0.885  -1.066  1.00 39.40           H  
ATOM    310 HD12 LEU A  19      -1.953  -1.204  -0.375  1.00 39.40           H  
ATOM    311 HD13 LEU A  19      -2.899  -2.530  -1.057  1.00 39.40           H  
ATOM    312 HD21 LEU A  19      -0.184  -1.730  -3.604  1.00 39.40           H  
ATOM    313 HD22 LEU A  19      -0.813  -3.042  -2.604  1.00 39.40           H  
ATOM    314 HD23 LEU A  19       0.008  -1.672  -1.852  1.00 39.40           H  
ATOM    315  N   ALA A  20      -3.707   1.146  -4.968  1.00 23.31           N  
ATOM    316  CA  ALA A  20      -3.546   2.581  -5.240  1.00 44.33           C  
ATOM    317  C   ALA A  20      -4.866   3.352  -5.066  1.00 50.23           C  
ATOM    318  O   ALA A  20      -4.869   4.461  -4.536  1.00 10.21           O  
ATOM    319  CB  ALA A  20      -2.984   2.767  -6.654  1.00 43.53           C  
ATOM    320  H   ALA A  20      -3.481   0.513  -5.684  1.00  0.11           H  
ATOM    321  HA  ALA A  20      -2.813   2.977  -4.534  1.00  4.42           H  
ATOM    322  HB1 ALA A  20      -2.793   3.813  -6.837  1.00 39.40           H  
ATOM    323  HB2 ALA A  20      -3.695   2.395  -7.387  1.00 39.40           H  
ATOM    324  HB3 ALA A  20      -2.057   2.216  -6.749  1.00 39.40           H  
ATOM    325  N   ALA A  21      -5.985   2.735  -5.487  1.00  2.34           N  
ATOM    326  CA  ALA A  21      -7.328   3.330  -5.352  1.00 44.55           C  
ATOM    327  C   ALA A  21      -7.733   3.483  -3.881  1.00 60.02           C  
ATOM    328  O   ALA A  21      -8.345   4.482  -3.503  1.00 15.42           O  
ATOM    329  CB  ALA A  21      -8.356   2.494  -6.113  1.00  1.13           C  
ATOM    330  H   ALA A  21      -5.903   1.847  -5.908  1.00 63.40           H  
ATOM    331  HA  ALA A  21      -7.299   4.314  -5.808  1.00 30.11           H  
ATOM    332  HB1 ALA A  21      -9.323   2.976  -6.076  1.00 39.40           H  
ATOM    333  HB2 ALA A  21      -8.427   1.503  -5.671  1.00 39.40           H  
ATOM    334  HB3 ALA A  21      -8.046   2.400  -7.143  1.00 39.40           H  
ATOM    335  N   ALA A  22      -7.357   2.486  -3.057  1.00 34.55           N  
ATOM    336  CA  ALA A  22      -7.647   2.485  -1.613  1.00 20.21           C  
ATOM    337  C   ALA A  22      -6.807   3.543  -0.887  1.00 55.13           C  
ATOM    338  O   ALA A  22      -7.282   4.192   0.045  1.00 40.22           O  
ATOM    339  CB  ALA A  22      -7.392   1.094  -1.020  1.00 15.25           C  
ATOM    340  H   ALA A  22      -6.856   1.728  -3.437  1.00 20.11           H  
ATOM    341  HA  ALA A  22      -8.700   2.719  -1.483  1.00 11.01           H  
ATOM    342  HB1 ALA A  22      -6.348   0.818  -1.151  1.00 39.40           H  
ATOM    343  HB2 ALA A  22      -8.010   0.369  -1.525  1.00 39.40           H  
ATOM    344  HB3 ALA A  22      -7.641   1.096   0.035  1.00 39.40           H  
ATOM    345  N   LEU A  23      -5.556   3.709  -1.342  1.00 54.32           N  
ATOM    346  CA  LEU A  23      -4.607   4.680  -0.767  1.00 23.23           C  
ATOM    347  C   LEU A  23      -4.893   6.120  -1.260  1.00 44.01           C  
ATOM    348  O   LEU A  23      -4.514   7.094  -0.605  1.00 13.44           O  
ATOM    349  CB  LEU A  23      -3.153   4.273  -1.135  1.00 33.10           C  
ATOM    350  CG  LEU A  23      -2.699   2.826  -0.747  1.00 51.14           C  
ATOM    351  CD1 LEU A  23      -1.205   2.604  -1.062  1.00  4.23           C  
ATOM    352  CD2 LEU A  23      -3.015   2.500   0.720  1.00 11.54           C  
ATOM    353  H   LEU A  23      -5.252   3.145  -2.088  1.00 73.10           H  
ATOM    354  HA  LEU A  23      -4.713   4.654   0.314  1.00 52.23           H  
ATOM    355  HB2 LEU A  23      -3.036   4.380  -2.210  1.00 39.40           H  
ATOM    356  HB3 LEU A  23      -2.477   4.973  -0.656  1.00 39.40           H  
ATOM    357  HG  LEU A  23      -3.250   2.120  -1.355  1.00 55.32           H  
ATOM    358 HD11 LEU A  23      -1.023   2.791  -2.111  1.00 39.40           H  
ATOM    359 HD12 LEU A  23      -0.933   1.581  -0.835  1.00 39.40           H  
ATOM    360 HD13 LEU A  23      -0.596   3.276  -0.466  1.00 39.40           H  
ATOM    361 HD21 LEU A  23      -4.084   2.544   0.876  1.00 39.40           H  
ATOM    362 HD22 LEU A  23      -2.528   3.215   1.370  1.00 39.40           H  
ATOM    363 HD23 LEU A  23      -2.660   1.503   0.962  1.00 39.40           H  
ATOM    364  N   GLY A  24      -5.568   6.226  -2.420  1.00 53.21           N  
ATOM    365  CA  GLY A  24      -5.803   7.512  -3.088  1.00  3.55           C  
ATOM    366  C   GLY A  24      -4.564   8.016  -3.826  1.00 25.11           C  
ATOM    367  O   GLY A  24      -4.373   9.228  -4.007  1.00 12.32           O  
ATOM    368  H   GLY A  24      -5.913   5.408  -2.835  1.00 12.11           H  
ATOM    369  HA2 GLY A  24      -6.603   7.384  -3.803  1.00 39.40           H  
ATOM    370  HA3 GLY A  24      -6.108   8.251  -2.356  1.00 39.40           H  
ATOM    371  N   VAL A  25      -3.710   7.060  -4.230  1.00 11.32           N  
ATOM    372  CA  VAL A  25      -2.452   7.314  -4.957  1.00 71.31           C  
ATOM    373  C   VAL A  25      -2.524   6.703  -6.373  1.00 62.22           C  
ATOM    374  O   VAL A  25      -3.458   5.965  -6.684  1.00 41.52           O  
ATOM    375  CB  VAL A  25      -1.215   6.726  -4.162  1.00 65.52           C  
ATOM    376  CG1 VAL A  25      -1.227   7.190  -2.690  1.00 52.42           C  
ATOM    377  CG2 VAL A  25      -1.133   5.181  -4.250  1.00 22.43           C  
ATOM    378  H   VAL A  25      -3.934   6.132  -4.028  1.00 23.14           H  
ATOM    379  HA  VAL A  25      -2.313   8.390  -5.053  1.00 65.01           H  
ATOM    380  HB  VAL A  25      -0.311   7.129  -4.621  1.00 44.10           H  
ATOM    381 HG11 VAL A  25      -2.120   6.814  -2.200  1.00 39.40           H  
ATOM    382 HG12 VAL A  25      -1.224   8.271  -2.643  1.00 39.40           H  
ATOM    383 HG13 VAL A  25      -0.354   6.811  -2.178  1.00 39.40           H  
ATOM    384 HG21 VAL A  25      -1.013   4.882  -5.283  1.00 39.40           H  
ATOM    385 HG22 VAL A  25      -2.044   4.746  -3.859  1.00 39.40           H  
ATOM    386 HG23 VAL A  25      -0.288   4.819  -3.674  1.00 39.40           H  
ATOM    387  N   ASN A  26      -1.554   7.034  -7.233  1.00 64.35           N  
ATOM    388  CA  ASN A  26      -1.396   6.386  -8.554  1.00 44.15           C  
ATOM    389  C   ASN A  26      -0.545   5.104  -8.399  1.00 13.02           C  
ATOM    390  O   ASN A  26       0.271   5.006  -7.469  1.00 45.14           O  
ATOM    391  CB  ASN A  26      -0.737   7.369  -9.563  1.00  2.14           C  
ATOM    392  CG  ASN A  26      -0.622   6.837 -11.002  1.00 34.00           C  
ATOM    393  OD1 ASN A  26      -1.471   6.080 -11.475  1.00 22.22           O  
ATOM    394  ND2 ASN A  26       0.437   7.221 -11.702  1.00 33.14           N  
ATOM    395  H   ASN A  26      -0.933   7.746  -6.984  1.00 70.01           H  
ATOM    396  HA  ASN A  26      -2.386   6.109  -8.921  1.00 70.13           H  
ATOM    397  HB2 ASN A  26      -1.322   8.280  -9.596  1.00 39.40           H  
ATOM    398  HB3 ASN A  26       0.259   7.615  -9.204  1.00 39.40           H  
ATOM    399 HD21 ASN A  26       1.089   7.812 -11.267  1.00 39.40           H  
ATOM    400 HD22 ASN A  26       0.531   6.890 -12.622  1.00 39.40           H  
ATOM    401  N   GLN A  27      -0.741   4.143  -9.331  1.00  2.34           N  
ATOM    402  CA  GLN A  27      -0.024   2.842  -9.354  1.00 61.12           C  
ATOM    403  C   GLN A  27       1.506   3.007  -9.456  1.00 42.53           C  
ATOM    404  O   GLN A  27       2.234   2.087  -9.097  1.00 12.50           O  
ATOM    405  CB  GLN A  27      -0.512   1.949 -10.527  1.00 41.33           C  
ATOM    406  CG  GLN A  27      -1.995   1.562 -10.486  1.00 33.22           C  
ATOM    407  CD  GLN A  27      -2.364   0.636 -11.645  1.00 63.40           C  
ATOM    408  OE1 GLN A  27      -2.261  -0.585 -11.527  1.00 12.23           O  
ATOM    409  NE2 GLN A  27      -2.789   1.195 -12.769  1.00 43.13           N  
ATOM    410  H   GLN A  27      -1.402   4.319 -10.032  1.00 12.33           H  
ATOM    411  HA  GLN A  27      -0.251   2.339  -8.417  1.00 43.12           H  
ATOM    412  HB2 GLN A  27      -0.321   2.461 -11.465  1.00 39.40           H  
ATOM    413  HB3 GLN A  27       0.066   1.027 -10.522  1.00 39.40           H  
ATOM    414  HG2 GLN A  27      -2.196   1.050  -9.552  1.00 39.40           H  
ATOM    415  HG3 GLN A  27      -2.605   2.458 -10.537  1.00 39.40           H  
ATOM    416 HE21 GLN A  27      -2.849   2.174 -12.809  1.00 39.40           H  
ATOM    417 HE22 GLN A  27      -3.007   0.608 -13.522  1.00 39.40           H  
ATOM    418  N   SER A  28       1.952   4.178  -9.961  1.00 64.14           N  
ATOM    419  CA  SER A  28       3.372   4.555 -10.058  1.00 24.21           C  
ATOM    420  C   SER A  28       4.096   4.357  -8.719  1.00 64.12           C  
ATOM    421  O   SER A  28       5.189   3.798  -8.680  1.00 73.00           O  
ATOM    422  CB  SER A  28       3.476   6.023 -10.529  1.00 73.43           C  
ATOM    423  OG  SER A  28       2.667   6.882  -9.732  1.00 62.34           O  
ATOM    424  H   SER A  28       1.287   4.822 -10.290  1.00 71.22           H  
ATOM    425  HA  SER A  28       3.826   3.908 -10.804  1.00 54.14           H  
ATOM    426  HB2 SER A  28       4.503   6.358 -10.458  1.00 39.40           H  
ATOM    427  HB3 SER A  28       3.146   6.098 -11.558  1.00 39.40           H  
ATOM    428  HG  SER A  28       3.228   7.389  -9.141  1.00 63.22           H  
ATOM    429  N   ALA A  29       3.423   4.776  -7.634  1.00 52.15           N  
ATOM    430  CA  ALA A  29       3.867   4.554  -6.256  1.00 73.21           C  
ATOM    431  C   ALA A  29       4.066   3.069  -5.961  1.00 43.30           C  
ATOM    432  O   ALA A  29       5.175   2.654  -5.627  1.00 64.32           O  
ATOM    433  CB  ALA A  29       2.829   5.147  -5.316  1.00 14.33           C  
ATOM    434  H   ALA A  29       2.576   5.265  -7.773  1.00 20.21           H  
ATOM    435  HA  ALA A  29       4.807   5.074  -6.102  1.00 62.14           H  
ATOM    436  HB1 ALA A  29       2.751   6.208  -5.487  1.00 39.40           H  
ATOM    437  HB2 ALA A  29       3.124   4.968  -4.291  1.00 39.40           H  
ATOM    438  HB3 ALA A  29       1.865   4.693  -5.497  1.00 39.40           H  
ATOM    439  N   ILE A  30       2.990   2.285  -6.165  1.00 35.53           N  
ATOM    440  CA  ILE A  30       2.937   0.850  -5.830  1.00  4.03           C  
ATOM    441  C   ILE A  30       4.031   0.062  -6.586  1.00 52.02           C  
ATOM    442  O   ILE A  30       4.705  -0.795  -6.015  1.00 44.02           O  
ATOM    443  CB  ILE A  30       1.519   0.255  -6.187  1.00 64.35           C  
ATOM    444  CG1 ILE A  30       0.367   1.140  -5.608  1.00 71.54           C  
ATOM    445  CG2 ILE A  30       1.377  -1.210  -5.720  1.00  3.51           C  
ATOM    446  CD1 ILE A  30       0.410   1.392  -4.108  1.00 71.35           C  
ATOM    447  H   ILE A  30       2.198   2.691  -6.571  1.00 43.05           H  
ATOM    448  HA  ILE A  30       3.100   0.752  -4.752  1.00 71.21           H  
ATOM    449  HB  ILE A  30       1.429   0.255  -7.276  1.00  3.40           H  
ATOM    450 HG12 ILE A  30       0.390   2.104  -6.091  1.00 39.40           H  
ATOM    451 HG13 ILE A  30      -0.588   0.670  -5.830  1.00 39.40           H  
ATOM    452 HG21 ILE A  30       1.483  -1.262  -4.644  1.00 39.40           H  
ATOM    453 HG22 ILE A  30       2.141  -1.824  -6.186  1.00 39.40           H  
ATOM    454 HG23 ILE A  30       0.403  -1.584  -5.999  1.00 39.40           H  
ATOM    455 HD11 ILE A  30       1.292   1.963  -3.855  1.00 39.40           H  
ATOM    456 HD12 ILE A  30       0.424   0.450  -3.575  1.00 39.40           H  
ATOM    457 HD13 ILE A  30      -0.469   1.948  -3.823  1.00 39.40           H  
ATOM    458  N   SER A  31       4.219   0.415  -7.868  1.00 33.02           N  
ATOM    459  CA  SER A  31       5.177  -0.243  -8.757  1.00 61.23           C  
ATOM    460  C   SER A  31       6.625   0.126  -8.380  1.00 22.44           C  
ATOM    461  O   SER A  31       7.497  -0.719  -8.465  1.00 11.41           O  
ATOM    462  CB  SER A  31       4.849   0.124 -10.219  1.00 51.43           C  
ATOM    463  OG  SER A  31       5.745  -0.486 -11.135  1.00 51.32           O  
ATOM    464  H   SER A  31       3.695   1.161  -8.227  1.00  0.10           H  
ATOM    465  HA  SER A  31       5.056  -1.326  -8.635  1.00 25.43           H  
ATOM    466  HB2 SER A  31       3.846  -0.210 -10.451  1.00 39.40           H  
ATOM    467  HB3 SER A  31       4.900   1.204 -10.341  1.00 39.40           H  
ATOM    468  HG  SER A  31       6.277   0.197 -11.563  1.00 21.40           H  
ATOM    469  N   GLN A  32       6.868   1.377  -7.918  1.00  2.50           N  
ATOM    470  CA  GLN A  32       8.210   1.789  -7.437  1.00 61.35           C  
ATOM    471  C   GLN A  32       8.557   1.090  -6.102  1.00 61.10           C  
ATOM    472  O   GLN A  32       9.725   0.829  -5.813  1.00 43.54           O  
ATOM    473  CB  GLN A  32       8.296   3.334  -7.291  1.00 13.40           C  
ATOM    474  CG  GLN A  32       8.334   4.103  -8.627  1.00 14.41           C  
ATOM    475  CD  GLN A  32       9.570   3.796  -9.482  1.00 12.22           C  
ATOM    476  OE1 GLN A  32       9.567   2.888 -10.315  1.00 12.34           O  
ATOM    477  NE2 GLN A  32      10.632   4.554  -9.291  1.00 42.20           N  
ATOM    478  H   GLN A  32       6.125   2.032  -7.887  1.00 23.12           H  
ATOM    479  HA  GLN A  32       8.934   1.469  -8.190  1.00 30.13           H  
ATOM    480  HB2 GLN A  32       7.425   3.681  -6.729  1.00 39.40           H  
ATOM    481  HB3 GLN A  32       9.183   3.590  -6.729  1.00 39.40           H  
ATOM    482  HG2 GLN A  32       7.451   3.845  -9.196  1.00 39.40           H  
ATOM    483  HG3 GLN A  32       8.313   5.168  -8.412  1.00 39.40           H  
ATOM    484 HE21 GLN A  32      10.579   5.263  -8.619  1.00 39.40           H  
ATOM    485 HE22 GLN A  32      11.435   4.359  -9.815  1.00 39.40           H  
ATOM    486  N   MET A  33       7.514   0.790  -5.312  1.00 55.54           N  
ATOM    487  CA  MET A  33       7.620   0.007  -4.060  1.00 32.11           C  
ATOM    488  C   MET A  33       7.964  -1.469  -4.365  1.00 20.23           C  
ATOM    489  O   MET A  33       8.698  -2.120  -3.611  1.00  2.24           O  
ATOM    490  CB  MET A  33       6.287   0.132  -3.292  1.00 43.44           C  
ATOM    491  CG  MET A  33       5.944   1.588  -2.849  1.00  2.23           C  
ATOM    492  SD  MET A  33       6.061   1.838  -1.074  1.00 21.10           S  
ATOM    493  CE  MET A  33       4.907   0.604  -0.524  1.00  2.31           C  
ATOM    494  H   MET A  33       6.625   1.111  -5.583  1.00 60.02           H  
ATOM    495  HA  MET A  33       8.407   0.438  -3.450  1.00 55.43           H  
ATOM    496  HB2 MET A  33       5.485  -0.240  -3.924  1.00 39.40           H  
ATOM    497  HB3 MET A  33       6.338  -0.489  -2.406  1.00 39.40           H  
ATOM    498  HG2 MET A  33       6.625   2.281  -3.325  1.00 39.40           H  
ATOM    499  HG3 MET A  33       4.933   1.833  -3.166  1.00 39.40           H  
ATOM    500  HE1 MET A  33       5.271  -0.385  -0.822  1.00 39.40           H  
ATOM    501  HE2 MET A  33       3.940   0.778  -0.968  1.00 39.40           H  
ATOM    502  HE3 MET A  33       4.832   0.635   0.563  1.00 39.40           H  
ATOM    503  N   VAL A  34       7.417  -1.966  -5.492  1.00 43.33           N  
ATOM    504  CA  VAL A  34       7.733  -3.293  -6.057  1.00 51.51           C  
ATOM    505  C   VAL A  34       9.196  -3.331  -6.584  1.00  2.50           C  
ATOM    506  O   VAL A  34       9.958  -4.260  -6.281  1.00 45.21           O  
ATOM    507  CB  VAL A  34       6.698  -3.637  -7.208  1.00 45.55           C  
ATOM    508  CG1 VAL A  34       7.118  -4.852  -8.057  1.00 72.31           C  
ATOM    509  CG2 VAL A  34       5.279  -3.850  -6.630  1.00 62.53           C  
ATOM    510  H   VAL A  34       6.756  -1.415  -5.965  1.00 40.24           H  
ATOM    511  HA  VAL A  34       7.622  -4.031  -5.264  1.00  2.34           H  
ATOM    512  HB  VAL A  34       6.648  -2.778  -7.874  1.00 72.34           H  
ATOM    513 HG11 VAL A  34       7.200  -5.728  -7.428  1.00 39.40           H  
ATOM    514 HG12 VAL A  34       8.075  -4.656  -8.525  1.00 39.40           H  
ATOM    515 HG13 VAL A  34       6.378  -5.031  -8.828  1.00 39.40           H  
ATOM    516 HG21 VAL A  34       5.285  -4.694  -5.954  1.00 39.40           H  
ATOM    517 HG22 VAL A  34       4.573  -4.039  -7.431  1.00 39.40           H  
ATOM    518 HG23 VAL A  34       4.970  -2.965  -6.088  1.00 39.40           H  
ATOM    519  N   ARG A  35       9.577  -2.280  -7.341  1.00 62.30           N  
ATOM    520  CA  ARG A  35      10.895  -2.178  -8.017  1.00 52.44           C  
ATOM    521  C   ARG A  35      12.022  -1.787  -7.046  1.00 53.24           C  
ATOM    522  O   ARG A  35      13.199  -1.888  -7.399  1.00 23.23           O  
ATOM    523  CB  ARG A  35      10.815  -1.151  -9.188  1.00 71.01           C  
ATOM    524  CG  ARG A  35       9.822  -1.552 -10.296  1.00  2.54           C  
ATOM    525  CD  ARG A  35       9.615  -0.473 -11.376  1.00 70.14           C  
ATOM    526  NE  ARG A  35       8.450  -0.798 -12.222  1.00 23.43           N  
ATOM    527  CZ  ARG A  35       8.220  -0.340 -13.466  1.00  3.01           C  
ATOM    528  NH1 ARG A  35       9.075   0.485 -14.074  1.00 11.13           N  
ATOM    529  NH2 ARG A  35       7.106  -0.696 -14.088  1.00 71.22           N  
ATOM    530  H   ARG A  35       8.948  -1.541  -7.444  1.00 51.23           H  
ATOM    531  HA  ARG A  35      11.135  -3.157  -8.430  1.00  0.24           H  
ATOM    532  HB2 ARG A  35      10.512  -0.185  -8.785  1.00 39.40           H  
ATOM    533  HB3 ARG A  35      11.800  -1.043  -9.634  1.00 39.40           H  
ATOM    534  HG2 ARG A  35      10.184  -2.456 -10.774  1.00 39.40           H  
ATOM    535  HG3 ARG A  35       8.863  -1.767  -9.835  1.00 39.40           H  
ATOM    536  HD2 ARG A  35       9.447   0.487 -10.902  1.00 39.40           H  
ATOM    537  HD3 ARG A  35      10.502  -0.418 -12.000  1.00 39.40           H  
ATOM    538  HE  ARG A  35       7.782  -1.403 -11.825  1.00 62.34           H  
ATOM    539 HH11 ARG A  35       9.920   0.775 -13.610  1.00 39.40           H  
ATOM    540 HH12 ARG A  35       8.888   0.810 -15.005  1.00 39.40           H  
ATOM    541 HH21 ARG A  35       6.442  -1.303 -13.636  1.00 39.40           H  
ATOM    542 HH22 ARG A  35       6.920  -0.368 -15.016  1.00 39.40           H  
ATOM    543  N   ALA A  36      11.650  -1.328  -5.837  1.00 54.23           N  
ATOM    544  CA  ALA A  36      12.612  -0.958  -4.782  1.00 72.43           C  
ATOM    545  C   ALA A  36      13.391  -2.182  -4.272  1.00 54.43           C  
ATOM    546  O   ALA A  36      14.519  -2.046  -3.792  1.00 23.13           O  
ATOM    547  CB  ALA A  36      11.869  -0.272  -3.623  1.00 55.45           C  
ATOM    548  H   ALA A  36      10.693  -1.229  -5.650  1.00 73.22           H  
ATOM    549  HA  ALA A  36      13.315  -0.243  -5.203  1.00 62.20           H  
ATOM    550  HB1 ALA A  36      11.336   0.592  -3.997  1.00 39.40           H  
ATOM    551  HB2 ALA A  36      12.577   0.047  -2.868  1.00 39.40           H  
ATOM    552  HB3 ALA A  36      11.158  -0.961  -3.178  1.00 39.40           H  
ATOM    553  N   GLY A  37      12.774  -3.382  -4.395  1.00 64.23           N  
ATOM    554  CA  GLY A  37      13.345  -4.613  -3.831  1.00 74.45           C  
ATOM    555  C   GLY A  37      13.209  -4.681  -2.317  1.00 11.00           C  
ATOM    556  O   GLY A  37      13.836  -5.512  -1.661  1.00 24.20           O  
ATOM    557  H   GLY A  37      11.919  -3.428  -4.874  1.00 53.43           H  
ATOM    558  HA2 GLY A  37      12.830  -5.458  -4.257  1.00 39.40           H  
ATOM    559  HA3 GLY A  37      14.393  -4.672  -4.098  1.00 39.40           H  
ATOM    560  N   ARG A  38      12.397  -3.776  -1.765  1.00 22.41           N  
ATOM    561  CA  ARG A  38      12.154  -3.660  -0.327  1.00 64.11           C  
ATOM    562  C   ARG A  38      10.809  -4.350  -0.038  1.00  1.01           C  
ATOM    563  O   ARG A  38       9.796  -4.002  -0.664  1.00 33.52           O  
ATOM    564  CB  ARG A  38      12.172  -2.140   0.056  1.00 20.50           C  
ATOM    565  CG  ARG A  38      12.254  -1.786   1.579  1.00 63.54           C  
ATOM    566  CD  ARG A  38      10.942  -2.023   2.356  1.00 54.24           C  
ATOM    567  NE  ARG A  38      10.977  -1.493   3.733  1.00 40.53           N  
ATOM    568  CZ  ARG A  38       9.907  -1.402   4.539  1.00 55.32           C  
ATOM    569  NH1 ARG A  38       8.707  -1.817   4.131  1.00 31.51           N  
ATOM    570  NH2 ARG A  38      10.043  -0.901   5.757  1.00 35.11           N  
ATOM    571  H   ARG A  38      11.934  -3.153  -2.355  1.00 22.14           H  
ATOM    572  HA  ARG A  38      12.955  -4.174   0.206  1.00 33.43           H  
ATOM    573  HB2 ARG A  38      13.033  -1.685  -0.428  1.00 39.40           H  
ATOM    574  HB3 ARG A  38      11.283  -1.672  -0.353  1.00 39.40           H  
ATOM    575  HG2 ARG A  38      13.034  -2.383   2.032  1.00 39.40           H  
ATOM    576  HG3 ARG A  38      12.525  -0.737   1.674  1.00 39.40           H  
ATOM    577  HD2 ARG A  38      10.134  -1.535   1.828  1.00 39.40           H  
ATOM    578  HD3 ARG A  38      10.744  -3.088   2.401  1.00 39.40           H  
ATOM    579  HE  ARG A  38      11.850  -1.190   4.074  1.00 73.31           H  
ATOM    580 HH11 ARG A  38       7.910  -1.742   4.744  1.00 39.40           H  
ATOM    581 HH12 ARG A  38       8.592  -2.203   3.215  1.00 39.40           H  
ATOM    582 HH21 ARG A  38       9.243  -0.828   6.366  1.00 39.40           H  
ATOM    583 HH22 ARG A  38      10.940  -0.584   6.075  1.00 39.40           H  
ATOM    584  N   CYS A  39      10.819  -5.339   0.879  1.00 44.32           N  
ATOM    585  CA  CYS A  39       9.620  -6.105   1.243  1.00  2.43           C  
ATOM    586  C   CYS A  39       8.601  -5.199   1.965  1.00 74.05           C  
ATOM    587  O   CYS A  39       8.888  -4.671   3.047  1.00 21.14           O  
ATOM    588  CB  CYS A  39      10.013  -7.304   2.129  1.00 41.32           C  
ATOM    589  SG  CYS A  39      11.292  -8.357   1.400  1.00 23.21           S  
ATOM    590  H   CYS A  39      11.664  -5.560   1.321  1.00 64.02           H  
ATOM    591  HA  CYS A  39       9.181  -6.485   0.324  1.00 54.41           H  
ATOM    592  HB2 CYS A  39      10.397  -6.938   3.076  1.00 39.40           H  
ATOM    593  HB3 CYS A  39       9.144  -7.919   2.315  1.00 39.40           H  
ATOM    594  HG  CYS A  39      11.316  -9.503   2.065  1.00 55.13           H  
ATOM    595  N   ILE A  40       7.444  -4.980   1.329  1.00 44.13           N  
ATOM    596  CA  ILE A  40       6.373  -4.135   1.877  1.00 63.31           C  
ATOM    597  C   ILE A  40       5.265  -5.014   2.485  1.00  3.35           C  
ATOM    598  O   ILE A  40       4.827  -5.984   1.860  1.00  3.33           O  
ATOM    599  CB  ILE A  40       5.763  -3.203   0.768  1.00 31.24           C  
ATOM    600  CG1 ILE A  40       6.874  -2.345   0.071  1.00 44.12           C  
ATOM    601  CG2 ILE A  40       4.618  -2.334   1.337  1.00 21.32           C  
ATOM    602  CD1 ILE A  40       7.586  -1.338   0.949  1.00 44.22           C  
ATOM    603  H   ILE A  40       7.308  -5.395   0.452  1.00 21.24           H  
ATOM    604  HA  ILE A  40       6.794  -3.500   2.658  1.00 72.03           H  
ATOM    605  HB  ILE A  40       5.318  -3.834   0.010  1.00 53.13           H  
ATOM    606 HG12 ILE A  40       7.635  -3.005  -0.323  1.00 39.40           H  
ATOM    607 HG13 ILE A  40       6.433  -1.801  -0.757  1.00 39.40           H  
ATOM    608 HG21 ILE A  40       4.174  -1.749   0.543  1.00 39.40           H  
ATOM    609 HG22 ILE A  40       5.007  -1.667   2.093  1.00 39.40           H  
ATOM    610 HG23 ILE A  40       3.857  -2.967   1.782  1.00 39.40           H  
ATOM    611 HD11 ILE A  40       8.313  -0.807   0.353  1.00 39.40           H  
ATOM    612 HD12 ILE A  40       8.087  -1.850   1.757  1.00 39.40           H  
ATOM    613 HD13 ILE A  40       6.871  -0.633   1.352  1.00 39.40           H  
ATOM    614  N   ASP A  41       4.837  -4.680   3.710  1.00 44.50           N  
ATOM    615  CA  ASP A  41       3.689  -5.322   4.367  1.00 11.42           C  
ATOM    616  C   ASP A  41       2.444  -4.457   4.141  1.00 61.31           C  
ATOM    617  O   ASP A  41       2.414  -3.278   4.529  1.00  1.03           O  
ATOM    618  CB  ASP A  41       3.941  -5.505   5.884  1.00 71.55           C  
ATOM    619  CG  ASP A  41       5.102  -6.465   6.190  1.00 70.45           C  
ATOM    620  OD1 ASP A  41       4.866  -7.682   6.333  1.00 15.42           O  
ATOM    621  OD2 ASP A  41       6.265  -6.005   6.282  1.00 45.22           O  
ATOM    622  H   ASP A  41       5.304  -3.964   4.189  1.00 34.31           H  
ATOM    623  HA  ASP A  41       3.532  -6.304   3.915  1.00 73.52           H  
ATOM    624  HB2 ASP A  41       4.165  -4.535   6.322  1.00 39.40           H  
ATOM    625  HB3 ASP A  41       3.036  -5.890   6.350  1.00 39.40           H  
ATOM    626  N   ILE A  42       1.446  -5.033   3.473  1.00 44.13           N  
ATOM    627  CA  ILE A  42       0.136  -4.416   3.291  1.00 11.14           C  
ATOM    628  C   ILE A  42      -0.721  -4.705   4.526  1.00 34.24           C  
ATOM    629  O   ILE A  42      -1.108  -5.855   4.772  1.00 24.21           O  
ATOM    630  CB  ILE A  42      -0.562  -4.940   1.982  1.00 63.01           C  
ATOM    631  CG1 ILE A  42       0.301  -4.595   0.729  1.00 20.12           C  
ATOM    632  CG2 ILE A  42      -1.996  -4.380   1.832  1.00  0.20           C  
ATOM    633  CD1 ILE A  42       0.608  -3.109   0.558  1.00 35.22           C  
ATOM    634  H   ILE A  42       1.602  -5.909   3.076  1.00 13.11           H  
ATOM    635  HA  ILE A  42       0.273  -3.336   3.191  1.00 52.10           H  
ATOM    636  HB  ILE A  42      -0.640  -6.023   2.059  1.00 60.31           H  
ATOM    637 HG12 ILE A  42       1.249  -5.115   0.796  1.00 39.40           H  
ATOM    638 HG13 ILE A  42      -0.213  -4.929  -0.165  1.00 39.40           H  
ATOM    639 HG21 ILE A  42      -2.604  -4.697   2.671  1.00 39.40           H  
ATOM    640 HG22 ILE A  42      -2.439  -4.752   0.917  1.00 39.40           H  
ATOM    641 HG23 ILE A  42      -1.967  -3.298   1.798  1.00 39.40           H  
ATOM    642 HD11 ILE A  42       1.188  -2.753   1.399  1.00 39.40           H  
ATOM    643 HD12 ILE A  42      -0.316  -2.550   0.492  1.00 39.40           H  
ATOM    644 HD13 ILE A  42       1.173  -2.968  -0.350  1.00 39.40           H  
ATOM    645  N   GLU A  43      -0.962  -3.656   5.320  1.00 44.03           N  
ATOM    646  CA  GLU A  43      -1.772  -3.747   6.530  1.00 63.33           C  
ATOM    647  C   GLU A  43      -3.261  -3.904   6.172  1.00 33.23           C  
ATOM    648  O   GLU A  43      -3.942  -2.925   5.849  1.00 61.41           O  
ATOM    649  CB  GLU A  43      -1.535  -2.503   7.425  1.00 51.40           C  
ATOM    650  CG  GLU A  43      -0.123  -2.436   8.060  1.00 23.34           C  
ATOM    651  CD  GLU A  43       0.070  -1.326   9.113  1.00 24.51           C  
ATOM    652  OE1 GLU A  43       1.187  -1.223   9.673  1.00 41.34           O  
ATOM    653  OE2 GLU A  43      -0.875  -0.550   9.394  1.00 74.14           O  
ATOM    654  H   GLU A  43      -0.567  -2.792   5.083  1.00 55.34           H  
ATOM    655  HA  GLU A  43      -1.451  -4.628   7.080  1.00 74.53           H  
ATOM    656  HB2 GLU A  43      -1.683  -1.609   6.825  1.00 39.40           H  
ATOM    657  HB3 GLU A  43      -2.268  -2.499   8.226  1.00 39.40           H  
ATOM    658  HG2 GLU A  43       0.087  -3.386   8.536  1.00 39.40           H  
ATOM    659  HG3 GLU A  43       0.601  -2.279   7.264  1.00 39.40           H  
ATOM    660  N   LEU A  44      -3.741  -5.158   6.194  1.00 14.33           N  
ATOM    661  CA  LEU A  44      -5.159  -5.478   6.015  1.00 43.51           C  
ATOM    662  C   LEU A  44      -5.858  -5.371   7.388  1.00 34.50           C  
ATOM    663  O   LEU A  44      -5.631  -6.189   8.280  1.00 73.15           O  
ATOM    664  CB  LEU A  44      -5.326  -6.898   5.405  1.00 62.13           C  
ATOM    665  CG  LEU A  44      -6.786  -7.310   5.022  1.00  1.31           C  
ATOM    666  CD1 LEU A  44      -7.345  -6.408   3.913  1.00 13.31           C  
ATOM    667  CD2 LEU A  44      -6.865  -8.781   4.589  1.00 11.33           C  
ATOM    668  H   LEU A  44      -3.113  -5.895   6.334  1.00 50.42           H  
ATOM    669  HA  LEU A  44      -5.592  -4.749   5.327  1.00 40.41           H  
ATOM    670  HB2 LEU A  44      -4.712  -6.956   4.508  1.00 39.40           H  
ATOM    671  HB3 LEU A  44      -4.942  -7.621   6.116  1.00 39.40           H  
ATOM    672  HG  LEU A  44      -7.426  -7.189   5.888  1.00 24.21           H  
ATOM    673 HD11 LEU A  44      -7.347  -5.381   4.246  1.00 39.40           H  
ATOM    674 HD12 LEU A  44      -8.358  -6.708   3.676  1.00 39.40           H  
ATOM    675 HD13 LEU A  44      -6.728  -6.498   3.025  1.00 39.40           H  
ATOM    676 HD21 LEU A  44      -6.473  -9.413   5.372  1.00 39.40           H  
ATOM    677 HD22 LEU A  44      -6.282  -8.923   3.681  1.00 39.40           H  
ATOM    678 HD23 LEU A  44      -7.898  -9.050   4.393  1.00 39.40           H  
ATOM    679  N   TYR A  45      -6.649  -4.313   7.560  1.00  0.23           N  
ATOM    680  CA  TYR A  45      -7.454  -4.052   8.771  1.00 51.11           C  
ATOM    681  C   TYR A  45      -8.575  -5.100   8.952  1.00 74.53           C  
ATOM    682  O   TYR A  45      -8.866  -5.878   8.035  1.00 44.24           O  
ATOM    683  CB  TYR A  45      -8.043  -2.621   8.665  1.00 31.03           C  
ATOM    684  CG  TYR A  45      -6.981  -1.499   8.680  1.00 12.45           C  
ATOM    685  CD1 TYR A  45      -6.734  -0.741   9.824  1.00 74.04           C  
ATOM    686  CD2 TYR A  45      -6.215  -1.211   7.543  1.00 42.44           C  
ATOM    687  CE1 TYR A  45      -5.771   0.256   9.833  1.00 74.55           C  
ATOM    688  CE2 TYR A  45      -5.256  -0.217   7.549  1.00 73.01           C  
ATOM    689  CZ  TYR A  45      -5.035   0.512   8.694  1.00 10.42           C  
ATOM    690  OH  TYR A  45      -4.066   1.497   8.709  1.00 32.13           O  
ATOM    691  H   TYR A  45      -6.690  -3.660   6.838  1.00 61.22           H  
ATOM    692  HA  TYR A  45      -6.795  -4.100   9.638  1.00 10.25           H  
ATOM    693  HB2 TYR A  45      -8.596  -2.541   7.735  1.00 39.40           H  
ATOM    694  HB3 TYR A  45      -8.728  -2.449   9.488  1.00 39.40           H  
ATOM    695  HD1 TYR A  45      -7.309  -0.940  10.720  1.00 21.50           H  
ATOM    696  HD2 TYR A  45      -6.382  -1.781   6.638  1.00 32.50           H  
ATOM    697  HE1 TYR A  45      -5.600   0.833  10.736  1.00 25.20           H  
ATOM    698  HE2 TYR A  45      -4.679  -0.015   6.651  1.00 71.54           H  
ATOM    699  HH  TYR A  45      -4.187   2.084   7.960  1.00 72.40           H  
ATOM    700  N   THR A  46      -9.209  -5.082  10.143  1.00 12.45           N  
ATOM    701  CA  THR A  46     -10.208  -6.088  10.573  1.00 33.43           C  
ATOM    702  C   THR A  46     -11.415  -6.174   9.605  1.00 24.20           C  
ATOM    703  O   THR A  46     -11.904  -7.265   9.309  1.00 23.33           O  
ATOM    704  CB  THR A  46     -10.716  -5.774  12.028  1.00 13.21           C  
ATOM    705  OG1 THR A  46      -9.598  -5.504  12.891  1.00 74.41           O  
ATOM    706  CG2 THR A  46     -11.536  -6.928  12.635  1.00  5.41           C  
ATOM    707  H   THR A  46      -8.987  -4.360  10.769  1.00 24.11           H  
ATOM    708  HA  THR A  46      -9.703  -7.051  10.590  1.00 75.14           H  
ATOM    709  HB  THR A  46     -11.339  -4.885  11.998  1.00 65.52           H  
ATOM    710  HG1 THR A  46      -9.855  -5.674  13.804  1.00 61.34           H  
ATOM    711 HG21 THR A  46     -10.923  -7.820  12.690  1.00 39.40           H  
ATOM    712 HG22 THR A  46     -12.400  -7.128  12.017  1.00 39.40           H  
ATOM    713 HG23 THR A  46     -11.864  -6.658  13.631  1.00 39.40           H  
ATOM    714  N   ASP A  47     -11.848  -5.010   9.092  1.00 11.31           N  
ATOM    715  CA  ASP A  47     -13.027  -4.892   8.203  1.00 42.11           C  
ATOM    716  C   ASP A  47     -12.674  -5.255   6.749  1.00 41.52           C  
ATOM    717  O   ASP A  47     -13.568  -5.499   5.936  1.00 52.54           O  
ATOM    718  CB  ASP A  47     -13.591  -3.445   8.265  1.00 45.02           C  
ATOM    719  CG  ASP A  47     -12.686  -2.407   7.578  1.00 12.43           C  
ATOM    720  OD1 ASP A  47     -11.526  -2.249   8.018  1.00 13.24           O  
ATOM    721  OD2 ASP A  47     -13.118  -1.758   6.595  1.00 21.31           O  
ATOM    722  H   ASP A  47     -11.350  -4.191   9.307  1.00 42.21           H  
ATOM    723  HA  ASP A  47     -13.789  -5.578   8.558  1.00 70.53           H  
ATOM    724  HB2 ASP A  47     -14.568  -3.425   7.799  1.00 39.40           H  
ATOM    725  HB3 ASP A  47     -13.701  -3.157   9.308  1.00 39.40           H  
ATOM    726  N   GLY A  48     -11.366  -5.259   6.434  1.00 62.21           N  
ATOM    727  CA  GLY A  48     -10.875  -5.556   5.083  1.00 11.11           C  
ATOM    728  C   GLY A  48     -10.344  -4.327   4.351  1.00 70.10           C  
ATOM    729  O   GLY A  48     -10.071  -4.393   3.147  1.00 62.43           O  
ATOM    730  H   GLY A  48     -10.713  -5.055   7.140  1.00 74.10           H  
ATOM    731  HA2 GLY A  48     -10.069  -6.278   5.166  1.00 39.40           H  
ATOM    732  HA3 GLY A  48     -11.667  -5.998   4.491  1.00 39.40           H  
ATOM    733  N   ARG A  49     -10.220  -3.195   5.068  1.00 23.32           N  
ATOM    734  CA  ARG A  49      -9.566  -1.976   4.546  1.00 33.05           C  
ATOM    735  C   ARG A  49      -8.043  -2.188   4.500  1.00 32.53           C  
ATOM    736  O   ARG A  49      -7.520  -3.053   5.194  1.00 44.05           O  
ATOM    737  CB  ARG A  49      -9.939  -0.763   5.446  1.00 12.13           C  
ATOM    738  CG  ARG A  49      -9.332   0.600   5.035  1.00 42.30           C  
ATOM    739  CD  ARG A  49      -9.967   1.779   5.787  1.00 61.15           C  
ATOM    740  NE  ARG A  49     -11.394   1.974   5.435  1.00 63.45           N  
ATOM    741  CZ  ARG A  49     -11.907   3.071   4.840  1.00 22.33           C  
ATOM    742  NH1 ARG A  49     -11.129   4.116   4.535  1.00 23.12           N  
ATOM    743  NH2 ARG A  49     -13.200   3.105   4.542  1.00 51.33           N  
ATOM    744  H   ARG A  49     -10.573  -3.176   5.981  1.00 15.03           H  
ATOM    745  HA  ARG A  49      -9.930  -1.801   3.538  1.00 33.23           H  
ATOM    746  HB2 ARG A  49     -11.018  -0.660   5.445  1.00 39.40           H  
ATOM    747  HB3 ARG A  49      -9.624  -0.978   6.469  1.00 39.40           H  
ATOM    748  HG2 ARG A  49      -8.265   0.588   5.246  1.00 39.40           H  
ATOM    749  HG3 ARG A  49      -9.478   0.745   3.970  1.00 39.40           H  
ATOM    750  HD2 ARG A  49      -9.903   1.592   6.854  1.00 39.40           H  
ATOM    751  HD3 ARG A  49      -9.417   2.680   5.556  1.00 39.40           H  
ATOM    752  HE  ARG A  49     -12.009   1.239   5.659  1.00 72.31           H  
ATOM    753 HH11 ARG A  49     -11.525   4.932   4.095  1.00 39.40           H  
ATOM    754 HH12 ARG A  49     -10.143   4.097   4.742  1.00 39.40           H  
ATOM    755 HH21 ARG A  49     -13.789   2.316   4.766  1.00 39.40           H  
ATOM    756 HH22 ARG A  49     -13.601   3.915   4.106  1.00 39.40           H  
ATOM    757  N   VAL A  50      -7.326  -1.423   3.655  1.00 15.11           N  
ATOM    758  CA  VAL A  50      -5.847  -1.440   3.625  1.00 73.44           C  
ATOM    759  C   VAL A  50      -5.293  -0.020   3.646  1.00 62.01           C  
ATOM    760  O   VAL A  50      -5.905   0.907   3.108  1.00 30.45           O  
ATOM    761  CB  VAL A  50      -5.260  -2.204   2.381  1.00 42.34           C  
ATOM    762  CG1 VAL A  50      -5.570  -3.703   2.453  1.00 35.44           C  
ATOM    763  CG2 VAL A  50      -5.743  -1.592   1.041  1.00  3.40           C  
ATOM    764  H   VAL A  50      -7.803  -0.828   3.035  1.00 70.20           H  
ATOM    765  HA  VAL A  50      -5.495  -1.953   4.526  1.00 11.11           H  
ATOM    766  HB  VAL A  50      -4.176  -2.103   2.415  1.00  5.30           H  
ATOM    767 HG11 VAL A  50      -6.642  -3.867   2.418  1.00 39.40           H  
ATOM    768 HG12 VAL A  50      -5.178  -4.112   3.376  1.00 39.40           H  
ATOM    769 HG13 VAL A  50      -5.103  -4.209   1.620  1.00 39.40           H  
ATOM    770 HG21 VAL A  50      -5.453  -0.550   0.996  1.00 39.40           H  
ATOM    771 HG22 VAL A  50      -6.820  -1.664   0.966  1.00 39.40           H  
ATOM    772 HG23 VAL A  50      -5.290  -2.122   0.209  1.00 39.40           H  
ATOM    773  N   GLU A  51      -4.131   0.135   4.278  1.00 43.25           N  
ATOM    774  CA  GLU A  51      -3.341   1.362   4.224  1.00 60.34           C  
ATOM    775  C   GLU A  51      -1.865   0.955   4.249  1.00 24.10           C  
ATOM    776  O   GLU A  51      -1.432   0.204   5.137  1.00 13.22           O  
ATOM    777  CB  GLU A  51      -3.691   2.338   5.396  1.00 74.41           C  
ATOM    778  CG  GLU A  51      -3.575   3.843   5.049  1.00 54.42           C  
ATOM    779  CD  GLU A  51      -2.185   4.293   4.544  1.00 61.14           C  
ATOM    780  OE1 GLU A  51      -2.008   4.479   3.318  1.00 63.42           O  
ATOM    781  OE2 GLU A  51      -1.268   4.455   5.370  1.00 65.24           O  
ATOM    782  H   GLU A  51      -3.783  -0.613   4.811  1.00 41.50           H  
ATOM    783  HA  GLU A  51      -3.554   1.853   3.273  1.00 24.33           H  
ATOM    784  HB2 GLU A  51      -4.715   2.146   5.704  1.00 39.40           H  
ATOM    785  HB3 GLU A  51      -3.045   2.133   6.245  1.00 39.40           H  
ATOM    786  HG2 GLU A  51      -4.310   4.066   4.285  1.00 39.40           H  
ATOM    787  HG3 GLU A  51      -3.826   4.424   5.934  1.00 39.40           H  
ATOM    788  N   CYS A  52      -1.102   1.440   3.258  1.00 14.30           N  
ATOM    789  CA  CYS A  52       0.312   1.144   3.132  1.00 30.34           C  
ATOM    790  C   CYS A  52       1.090   2.284   3.789  1.00 42.34           C  
ATOM    791  O   CYS A  52       1.240   3.361   3.206  1.00 41.32           O  
ATOM    792  CB  CYS A  52       0.710   0.960   1.656  1.00  5.33           C  
ATOM    793  SG  CYS A  52       2.384   0.326   1.442  1.00 31.32           S  
ATOM    794  H   CYS A  52      -1.504   2.050   2.615  1.00 43.42           H  
ATOM    795  HA  CYS A  52       0.515   0.218   3.658  1.00 53.45           H  
ATOM    796  HB2 CYS A  52       0.038   0.257   1.186  1.00 39.40           H  
ATOM    797  HB3 CYS A  52       0.649   1.911   1.140  1.00 39.40           H  
ATOM    798  HG  CYS A  52       2.375  -0.971   1.725  1.00 62.24           H  
ATOM    799  N   ARG A  53       1.548   2.031   5.021  1.00 71.12           N  
ATOM    800  CA  ARG A  53       2.237   3.034   5.863  1.00 65.52           C  
ATOM    801  C   ARG A  53       3.593   3.423   5.238  1.00 41.21           C  
ATOM    802  O   ARG A  53       4.104   4.522   5.468  1.00 51.33           O  
ATOM    803  CB  ARG A  53       2.458   2.463   7.295  1.00  0.32           C  
ATOM    804  CG  ARG A  53       1.259   1.684   7.865  1.00 71.14           C  
ATOM    805  CD  ARG A  53      -0.011   2.519   8.054  1.00 13.01           C  
ATOM    806  NE  ARG A  53       0.108   3.462   9.184  1.00  1.43           N  
ATOM    807  CZ  ARG A  53      -0.310   4.737   9.181  1.00 32.41           C  
ATOM    808  NH1 ARG A  53      -0.882   5.259   8.099  1.00 32.43           N  
ATOM    809  NH2 ARG A  53      -0.157   5.477  10.274  1.00 70.45           N  
ATOM    810  H   ARG A  53       1.414   1.132   5.383  1.00 10.32           H  
ATOM    811  HA  ARG A  53       1.598   3.913   5.920  1.00 65.05           H  
ATOM    812  HB2 ARG A  53       3.308   1.786   7.275  1.00 39.40           H  
ATOM    813  HB3 ARG A  53       2.687   3.278   7.974  1.00 39.40           H  
ATOM    814  HG2 ARG A  53       1.035   0.869   7.189  1.00 39.40           H  
ATOM    815  HG3 ARG A  53       1.545   1.262   8.826  1.00 39.40           H  
ATOM    816  HD2 ARG A  53      -0.218   3.067   7.138  1.00 39.40           H  
ATOM    817  HD3 ARG A  53      -0.838   1.850   8.256  1.00 39.40           H  
ATOM    818  HE  ARG A  53       0.515   3.110  10.007  1.00 21.42           H  
ATOM    819 HH11 ARG A  53      -1.196   6.208   8.098  1.00 39.40           H  
ATOM    820 HH12 ARG A  53      -1.005   4.702   7.272  1.00 39.40           H  
ATOM    821 HH21 ARG A  53      -0.465   6.435  10.284  1.00 39.40           H  
ATOM    822 HH22 ARG A  53       0.272   5.087  11.096  1.00 39.40           H  
ATOM    823  N   GLU A  54       4.143   2.485   4.439  1.00 61.31           N  
ATOM    824  CA  GLU A  54       5.454   2.620   3.778  1.00 65.40           C  
ATOM    825  C   GLU A  54       5.380   3.641   2.626  1.00 74.14           C  
ATOM    826  O   GLU A  54       6.382   4.257   2.258  1.00 12.03           O  
ATOM    827  CB  GLU A  54       5.934   1.241   3.224  1.00 44.15           C  
ATOM    828  CG  GLU A  54       5.587   0.012   4.094  1.00 14.31           C  
ATOM    829  CD  GLU A  54       6.006   0.152   5.572  1.00 32.44           C  
ATOM    830  OE1 GLU A  54       5.129   0.379   6.434  1.00 53.35           O  
ATOM    831  OE2 GLU A  54       7.211   0.048   5.873  1.00 33.13           O  
ATOM    832  H   GLU A  54       3.643   1.659   4.293  1.00 34.02           H  
ATOM    833  HA  GLU A  54       6.167   2.970   4.514  1.00 64.20           H  
ATOM    834  HB2 GLU A  54       5.497   1.077   2.239  1.00 39.40           H  
ATOM    835  HB3 GLU A  54       7.009   1.271   3.108  1.00 39.40           H  
ATOM    836  HG2 GLU A  54       4.514  -0.143   4.036  1.00 39.40           H  
ATOM    837  HG3 GLU A  54       6.077  -0.860   3.667  1.00 39.40           H  
ATOM    838  N   LEU A  55       4.173   3.790   2.065  1.00  1.30           N  
ATOM    839  CA  LEU A  55       3.910   4.642   0.915  1.00 43.12           C  
ATOM    840  C   LEU A  55       3.069   5.829   1.375  1.00 63.34           C  
ATOM    841  O   LEU A  55       1.892   5.687   1.711  1.00 11.42           O  
ATOM    842  CB  LEU A  55       3.198   3.830  -0.216  1.00 42.55           C  
ATOM    843  CG  LEU A  55       3.069   4.524  -1.625  1.00 51.13           C  
ATOM    844  CD1 LEU A  55       1.883   5.509  -1.706  1.00 21.23           C  
ATOM    845  CD2 LEU A  55       4.394   5.226  -2.023  1.00 23.31           C  
ATOM    846  H   LEU A  55       3.418   3.336   2.472  1.00 44.25           H  
ATOM    847  HA  LEU A  55       4.869   5.009   0.532  1.00 54.12           H  
ATOM    848  HB2 LEU A  55       3.753   2.908  -0.353  1.00 39.40           H  
ATOM    849  HB3 LEU A  55       2.205   3.557   0.125  1.00 39.40           H  
ATOM    850  HG  LEU A  55       2.879   3.758  -2.370  1.00  0.54           H  
ATOM    851 HD11 LEU A  55       1.818   5.926  -2.704  1.00 39.40           H  
ATOM    852 HD12 LEU A  55       2.011   6.313  -0.992  1.00 39.40           H  
ATOM    853 HD13 LEU A  55       0.962   4.983  -1.485  1.00 39.40           H  
ATOM    854 HD21 LEU A  55       4.302   5.646  -3.015  1.00 39.40           H  
ATOM    855 HD22 LEU A  55       5.201   4.506  -2.015  1.00 39.40           H  
ATOM    856 HD23 LEU A  55       4.618   6.020  -1.318  1.00 39.40           H  
ATOM    857  N   ARG A  56       3.713   6.981   1.437  1.00 22.24           N  
ATOM    858  CA  ARG A  56       3.058   8.274   1.615  1.00 12.45           C  
ATOM    859  C   ARG A  56       2.804   8.916   0.223  1.00 23.45           C  
ATOM    860  O   ARG A  56       3.624   8.736  -0.687  1.00 52.53           O  
ATOM    861  CB  ARG A  56       3.944   9.186   2.495  1.00 22.03           C  
ATOM    862  CG  ARG A  56       4.256   8.590   3.883  1.00 20.51           C  
ATOM    863  CD  ARG A  56       5.018   9.576   4.769  1.00 41.25           C  
ATOM    864  NE  ARG A  56       5.315   9.023   6.103  1.00 52.31           N  
ATOM    865  CZ  ARG A  56       6.227   9.526   6.962  1.00 14.30           C  
ATOM    866  NH1 ARG A  56       6.958  10.597   6.640  1.00 50.22           N  
ATOM    867  NH2 ARG A  56       6.395   8.949   8.146  1.00 55.25           N  
ATOM    868  H   ARG A  56       4.685   6.954   1.377  1.00 52.12           H  
ATOM    869  HA  ARG A  56       2.113   8.121   2.128  1.00 72.31           H  
ATOM    870  HB2 ARG A  56       4.884   9.377   1.981  1.00 39.40           H  
ATOM    871  HB3 ARG A  56       3.433  10.133   2.643  1.00 39.40           H  
ATOM    872  HG2 ARG A  56       3.323   8.333   4.371  1.00 39.40           H  
ATOM    873  HG3 ARG A  56       4.854   7.696   3.756  1.00 39.40           H  
ATOM    874  HD2 ARG A  56       5.950   9.842   4.278  1.00 39.40           H  
ATOM    875  HD3 ARG A  56       4.413  10.470   4.886  1.00 39.40           H  
ATOM    876  HE  ARG A  56       4.804   8.228   6.377  1.00 33.35           H  
ATOM    877 HH11 ARG A  56       7.633  10.967   7.289  1.00 39.40           H  
ATOM    878 HH12 ARG A  56       6.829  11.047   5.754  1.00 39.40           H  
ATOM    879 HH21 ARG A  56       5.845   8.147   8.400  1.00 39.40           H  
ATOM    880 HH22 ARG A  56       7.071   9.312   8.793  1.00 39.40           H  
ATOM    881  N   PRO A  57       1.677   9.677   0.033  1.00 42.31           N  
ATOM    882  CA  PRO A  57       1.442  10.521  -1.191  1.00 32.33           C  
ATOM    883  C   PRO A  57       2.525  11.619  -1.433  1.00 22.21           C  
ATOM    884  O   PRO A  57       2.504  12.302  -2.465  1.00 52.04           O  
ATOM    885  CB  PRO A  57       0.052  11.154  -0.919  1.00 41.12           C  
ATOM    886  CG  PRO A  57      -0.603  10.210   0.050  1.00 41.42           C  
ATOM    887  CD  PRO A  57       0.510   9.728   0.952  1.00 54.23           C  
ATOM    888  HA  PRO A  57       1.385   9.898  -2.078  1.00 12.23           H  
ATOM    889  HB2 PRO A  57       0.163  12.151  -0.488  1.00 39.40           H  
ATOM    890  HB3 PRO A  57      -0.519  11.214  -1.837  1.00 39.40           H  
ATOM    891  HG2 PRO A  57      -1.365  10.733   0.621  1.00 39.40           H  
ATOM    892  HG3 PRO A  57      -1.049   9.366  -0.477  1.00 39.40           H  
ATOM    893  HD2 PRO A  57       0.679  10.431   1.764  1.00 39.40           H  
ATOM    894  HD3 PRO A  57       0.284   8.743   1.347  1.00 39.40           H  
ATOM    895  N   ASP A  58       3.448  11.777  -0.464  1.00  3.32           N  
ATOM    896  CA  ASP A  58       4.591  12.718  -0.513  1.00  3.12           C  
ATOM    897  C   ASP A  58       5.565  12.367  -1.655  1.00 73.13           C  
ATOM    898  O   ASP A  58       6.234  13.245  -2.207  1.00 64.31           O  
ATOM    899  CB  ASP A  58       5.322  12.675   0.854  1.00 21.22           C  
ATOM    900  CG  ASP A  58       6.497  13.659   0.963  1.00 13.11           C  
ATOM    901  OD1 ASP A  58       6.249  14.869   1.164  1.00 53.14           O  
ATOM    902  OD2 ASP A  58       7.671  13.233   0.883  1.00 74.13           O  
ATOM    903  H   ASP A  58       3.362  11.222   0.330  1.00 25.12           H  
ATOM    904  HA  ASP A  58       4.198  13.712  -0.676  1.00  3.40           H  
ATOM    905  HB2 ASP A  58       4.606  12.916   1.632  1.00 39.40           H  
ATOM    906  HB3 ASP A  58       5.688  11.666   1.033  1.00 39.40           H  
ATOM    907  N   VAL A  59       5.600  11.068  -1.995  1.00 52.34           N  
ATOM    908  CA  VAL A  59       6.396  10.507  -3.107  1.00 21.32           C  
ATOM    909  C   VAL A  59       6.014  11.136  -4.475  1.00  2.21           C  
ATOM    910  O   VAL A  59       6.795  11.109  -5.422  1.00 54.44           O  
ATOM    911  CB  VAL A  59       6.186   8.946  -3.143  1.00 35.24           C  
ATOM    912  CG1 VAL A  59       6.901   8.249  -4.326  1.00 71.32           C  
ATOM    913  CG2 VAL A  59       6.623   8.306  -1.810  1.00 14.21           C  
ATOM    914  H   VAL A  59       5.058  10.443  -1.465  1.00 45.13           H  
ATOM    915  HA  VAL A  59       7.442  10.712  -2.900  1.00 34.23           H  
ATOM    916  HB  VAL A  59       5.120   8.774  -3.249  1.00 23.43           H  
ATOM    917 HG11 VAL A  59       7.965   8.431  -4.265  1.00 39.40           H  
ATOM    918 HG12 VAL A  59       6.527   8.642  -5.264  1.00 39.40           H  
ATOM    919 HG13 VAL A  59       6.716   7.182  -4.291  1.00 39.40           H  
ATOM    920 HG21 VAL A  59       6.059   8.744  -0.993  1.00 39.40           H  
ATOM    921 HG22 VAL A  59       7.678   8.482  -1.650  1.00 39.40           H  
ATOM    922 HG23 VAL A  59       6.436   7.239  -1.837  1.00 39.40           H  
ATOM    923  N   PHE A  60       4.803  11.693  -4.562  1.00 50.12           N  
ATOM    924  CA  PHE A  60       4.305  12.362  -5.776  1.00 43.53           C  
ATOM    925  C   PHE A  60       4.760  13.830  -5.843  1.00 41.54           C  
ATOM    926  O   PHE A  60       4.966  14.369  -6.935  1.00 61.13           O  
ATOM    927  CB  PHE A  60       2.770  12.262  -5.822  1.00 60.04           C  
ATOM    928  CG  PHE A  60       2.281  10.830  -5.997  1.00 42.05           C  
ATOM    929  CD1 PHE A  60       1.976  10.340  -7.263  1.00 53.15           C  
ATOM    930  CD2 PHE A  60       2.161   9.965  -4.906  1.00 44.14           C  
ATOM    931  CE1 PHE A  60       1.571   9.041  -7.433  1.00 71.11           C  
ATOM    932  CE2 PHE A  60       1.747   8.666  -5.083  1.00 23.21           C  
ATOM    933  CZ  PHE A  60       1.455   8.205  -6.349  1.00 33.14           C  
ATOM    934  H   PHE A  60       4.209  11.642  -3.783  1.00 72.40           H  
ATOM    935  HA  PHE A  60       4.715  11.836  -6.638  1.00 63.32           H  
ATOM    936  HB2 PHE A  60       2.362  12.653  -4.896  1.00 39.40           H  
ATOM    937  HB3 PHE A  60       2.398  12.853  -6.647  1.00 39.40           H  
ATOM    938  HD1 PHE A  60       2.062  10.992  -8.126  1.00 45.41           H  
ATOM    939  HD2 PHE A  60       2.393  10.320  -3.912  1.00 33.44           H  
ATOM    940  HE1 PHE A  60       1.339   8.673  -8.425  1.00 60.33           H  
ATOM    941  HE2 PHE A  60       1.652   8.001  -4.228  1.00 14.42           H  
ATOM    942  HZ  PHE A  60       1.136   7.176  -6.491  1.00 72.10           H  
ATOM    943  N   GLY A  61       4.911  14.470  -4.671  1.00 41.54           N  
ATOM    944  CA  GLY A  61       5.479  15.818  -4.581  1.00 13.35           C  
ATOM    945  C   GLY A  61       6.992  15.746  -4.472  1.00 62.24           C  
ATOM    946  O   GLY A  61       7.594  16.346  -3.579  1.00 12.11           O  
ATOM    947  H   GLY A  61       4.656  14.005  -3.845  1.00  1.14           H  
ATOM    948  HA2 GLY A  61       5.207  16.397  -5.460  1.00 39.40           H  
ATOM    949  HA3 GLY A  61       5.078  16.304  -3.703  1.00 39.40           H  
TER     950      GLY A  61
ENDMDL
MODEL       7
ATOM      1  N   MET A   1      -6.174  -3.687  12.274  1.00 40.12           N  
ATOM      2  CA  MET A   1      -5.771  -3.901  10.864  1.00 22.41           C  
ATOM      3  C   MET A   1      -5.154  -5.305  10.703  1.00 43.10           C  
ATOM      4  O   MET A   1      -4.657  -5.894  11.673  1.00 13.24           O  
ATOM      5  CB  MET A   1      -4.784  -2.796  10.392  1.00 22.11           C  
ATOM      6  CG  MET A   1      -3.441  -2.748  11.146  1.00 70.45           C  
ATOM      7  SD  MET A   1      -3.594  -2.166  12.852  1.00 32.42           S  
ATOM      8  CE  MET A   1      -3.913  -0.413  12.615  1.00 43.42           C  
ATOM      9  H1  MET A   1      -5.346  -3.770  12.900  1.00 38.74           H  
ATOM     10  H2  MET A   1      -6.875  -4.400  12.555  1.00 38.74           H  
ATOM     11  H3  MET A   1      -6.589  -2.750  12.392  1.00 38.74           H  
ATOM     12  HA  MET A   1      -6.673  -3.849  10.261  1.00 53.23           H  
ATOM     13  HB2 MET A   1      -4.575  -2.947   9.336  1.00 38.74           H  
ATOM     14  HB3 MET A   1      -5.266  -1.831  10.505  1.00 38.74           H  
ATOM     15  HG2 MET A   1      -3.012  -3.741  11.163  1.00 38.74           H  
ATOM     16  HG3 MET A   1      -2.766  -2.086  10.615  1.00 38.74           H  
ATOM     17  HE1 MET A   1      -3.099   0.034  12.063  1.00 38.74           H  
ATOM     18  HE2 MET A   1      -3.997   0.070  13.579  1.00 38.74           H  
ATOM     19  HE3 MET A   1      -4.836  -0.283  12.068  1.00 38.74           H  
ATOM     20  N   LYS A   2      -5.188  -5.831   9.465  1.00 74.33           N  
ATOM     21  CA  LYS A   2      -4.738  -7.197   9.127  1.00 12.52           C  
ATOM     22  C   LYS A   2      -3.625  -7.116   8.090  1.00  3.45           C  
ATOM     23  O   LYS A   2      -3.673  -6.273   7.192  1.00 33.03           O  
ATOM     24  CB  LYS A   2      -5.911  -8.047   8.572  1.00 23.00           C  
ATOM     25  CG  LYS A   2      -7.089  -8.222   9.558  1.00 41.23           C  
ATOM     26  CD  LYS A   2      -8.179  -9.174   9.023  1.00 24.15           C  
ATOM     27  CE  LYS A   2      -7.656 -10.598   8.764  1.00 11.32           C  
ATOM     28  NZ  LYS A   2      -7.140 -11.250  10.000  1.00 43.41           N  
ATOM     29  H   LYS A   2      -5.516  -5.269   8.736  1.00 62.14           H  
ATOM     30  HA  LYS A   2      -4.349  -7.671  10.028  1.00 24.42           H  
ATOM     31  HB2 LYS A   2      -6.292  -7.573   7.671  1.00 38.74           H  
ATOM     32  HB3 LYS A   2      -5.535  -9.031   8.312  1.00 38.74           H  
ATOM     33  HG2 LYS A   2      -6.714  -8.615  10.498  1.00 38.74           H  
ATOM     34  HG3 LYS A   2      -7.535  -7.248   9.738  1.00 38.74           H  
ATOM     35  HD2 LYS A   2      -8.980  -9.232   9.751  1.00 38.74           H  
ATOM     36  HD3 LYS A   2      -8.573  -8.769   8.096  1.00 38.74           H  
ATOM     37  HE2 LYS A   2      -8.466 -11.199   8.373  1.00 38.74           H  
ATOM     38  HE3 LYS A   2      -6.861 -10.560   8.029  1.00 38.74           H  
ATOM     39  HZ1 LYS A   2      -6.372 -10.688  10.416  1.00 38.74           H  
ATOM     40  HZ2 LYS A   2      -6.782 -12.199   9.785  1.00 38.74           H  
ATOM     41  HZ3 LYS A   2      -7.905 -11.338  10.701  1.00 38.74           H  
ATOM     42  N   LYS A   3      -2.623  -7.987   8.230  1.00 12.33           N  
ATOM     43  CA  LYS A   3      -1.420  -7.967   7.400  1.00 31.13           C  
ATOM     44  C   LYS A   3      -1.628  -8.796   6.130  1.00 71.12           C  
ATOM     45  O   LYS A   3      -1.727 -10.027   6.192  1.00 71.23           O  
ATOM     46  CB  LYS A   3      -0.206  -8.489   8.219  1.00 71.32           C  
ATOM     47  CG  LYS A   3       0.096  -7.660   9.485  1.00 12.32           C  
ATOM     48  CD  LYS A   3       1.333  -8.163  10.262  1.00  2.23           C  
ATOM     49  CE  LYS A   3       1.614  -7.324  11.517  1.00 63.13           C  
ATOM     50  NZ  LYS A   3       2.847  -7.765  12.220  1.00 63.22           N  
ATOM     51  H   LYS A   3      -2.704  -8.683   8.909  1.00 54.02           H  
ATOM     52  HA  LYS A   3      -1.221  -6.932   7.117  1.00 34.34           H  
ATOM     53  HB2 LYS A   3      -0.398  -9.517   8.520  1.00 38.74           H  
ATOM     54  HB3 LYS A   3       0.679  -8.477   7.586  1.00 38.74           H  
ATOM     55  HG2 LYS A   3       0.267  -6.629   9.189  1.00 38.74           H  
ATOM     56  HG3 LYS A   3      -0.772  -7.698  10.140  1.00 38.74           H  
ATOM     57  HD2 LYS A   3       1.169  -9.192  10.562  1.00 38.74           H  
ATOM     58  HD3 LYS A   3       2.201  -8.118   9.611  1.00 38.74           H  
ATOM     59  HE2 LYS A   3       1.729  -6.285  11.229  1.00 38.74           H  
ATOM     60  HE3 LYS A   3       0.774  -7.412  12.197  1.00 38.74           H  
ATOM     61  HZ1 LYS A   3       2.781  -8.768  12.472  1.00 38.74           H  
ATOM     62  HZ2 LYS A   3       2.985  -7.210  13.087  1.00 38.74           H  
ATOM     63  HZ3 LYS A   3       3.679  -7.629  11.605  1.00 38.74           H  
ATOM     64  N   ILE A   4      -1.758  -8.104   4.986  1.00 30.23           N  
ATOM     65  CA  ILE A   4      -1.692  -8.721   3.648  1.00 43.33           C  
ATOM     66  C   ILE A   4      -0.413  -8.223   2.959  1.00 23.44           C  
ATOM     67  O   ILE A   4      -0.077  -7.045   3.084  1.00 23.31           O  
ATOM     68  CB  ILE A   4      -2.932  -8.371   2.737  1.00 42.14           C  
ATOM     69  CG1 ILE A   4      -4.266  -8.676   3.471  1.00 52.14           C  
ATOM     70  CG2 ILE A   4      -2.880  -9.108   1.366  1.00 30.13           C  
ATOM     71  CD1 ILE A   4      -5.478  -8.520   2.588  1.00 20.52           C  
ATOM     72  H   ILE A   4      -1.897  -7.130   5.048  1.00 64.43           H  
ATOM     73  HA  ILE A   4      -1.645  -9.801   3.765  1.00 63.44           H  
ATOM     74  HB  ILE A   4      -2.888  -7.316   2.524  1.00 62.24           H  
ATOM     75 HG12 ILE A   4      -4.258  -9.695   3.838  1.00 38.74           H  
ATOM     76 HG13 ILE A   4      -4.382  -7.998   4.310  1.00 38.74           H  
ATOM     77 HG21 ILE A   4      -1.945  -8.882   0.864  1.00 38.74           H  
ATOM     78 HG22 ILE A   4      -3.702  -8.780   0.736  1.00 38.74           H  
ATOM     79 HG23 ILE A   4      -2.952 -10.176   1.519  1.00 38.74           H  
ATOM     80 HD11 ILE A   4      -5.426  -9.237   1.778  1.00 38.74           H  
ATOM     81 HD12 ILE A   4      -5.502  -7.517   2.183  1.00 38.74           H  
ATOM     82 HD13 ILE A   4      -6.362  -8.697   3.169  1.00 38.74           H  
ATOM     83  N   PRO A   5       0.351  -9.117   2.263  1.00 31.23           N  
ATOM     84  CA  PRO A   5       1.469  -8.698   1.402  1.00 32.41           C  
ATOM     85  C   PRO A   5       0.907  -7.981   0.150  1.00 22.12           C  
ATOM     86  O   PRO A   5      -0.119  -8.419  -0.393  1.00 61.42           O  
ATOM     87  CB  PRO A   5       2.193 -10.044   1.062  1.00 54.43           C  
ATOM     88  CG  PRO A   5       1.575 -11.076   1.977  1.00 35.52           C  
ATOM     89  CD  PRO A   5       0.169 -10.581   2.230  1.00  1.12           C  
ATOM     90  HA  PRO A   5       2.147  -8.032   1.932  1.00  2.12           H  
ATOM     91  HB2 PRO A   5       2.039 -10.313   0.014  1.00 38.74           H  
ATOM     92  HB3 PRO A   5       3.258  -9.968   1.255  1.00 38.74           H  
ATOM     93  HG2 PRO A   5       1.562 -12.054   1.490  1.00 38.74           H  
ATOM     94  HG3 PRO A   5       2.121 -11.136   2.911  1.00 38.74           H  
ATOM     95  HD2 PRO A   5      -0.504 -10.854   1.417  1.00 38.74           H  
ATOM     96  HD3 PRO A   5      -0.232 -10.943   3.170  1.00 38.74           H  
ATOM     97  N   LEU A   6       1.574  -6.884  -0.275  1.00 74.14           N  
ATOM     98  CA  LEU A   6       1.122  -6.014  -1.392  1.00 62.21           C  
ATOM     99  C   LEU A   6       0.737  -6.840  -2.625  1.00 34.21           C  
ATOM    100  O   LEU A   6      -0.391  -6.753  -3.097  1.00 70.11           O  
ATOM    101  CB  LEU A   6       2.238  -4.999  -1.759  1.00 31.22           C  
ATOM    102  CG  LEU A   6       1.968  -4.044  -2.970  1.00 74.22           C  
ATOM    103  CD1 LEU A   6       0.743  -3.144  -2.727  1.00 21.53           C  
ATOM    104  CD2 LEU A   6       3.220  -3.203  -3.278  1.00 41.04           C  
ATOM    105  H   LEU A   6       2.403  -6.643   0.188  1.00 31.41           H  
ATOM    106  HA  LEU A   6       0.247  -5.469  -1.043  1.00 31.02           H  
ATOM    107  HB2 LEU A   6       2.432  -4.384  -0.884  1.00 38.74           H  
ATOM    108  HB3 LEU A   6       3.140  -5.564  -1.970  1.00 38.74           H  
ATOM    109  HG  LEU A   6       1.753  -4.641  -3.848  1.00 43.04           H  
ATOM    110 HD11 LEU A   6      -0.134  -3.760  -2.570  1.00 38.74           H  
ATOM    111 HD12 LEU A   6       0.579  -2.512  -3.590  1.00 38.74           H  
ATOM    112 HD13 LEU A   6       0.908  -2.525  -1.854  1.00 38.74           H  
ATOM    113 HD21 LEU A   6       3.033  -2.572  -4.135  1.00 38.74           H  
ATOM    114 HD22 LEU A   6       4.051  -3.858  -3.494  1.00 38.74           H  
ATOM    115 HD23 LEU A   6       3.466  -2.584  -2.424  1.00 38.74           H  
ATOM    116  N   SER A   7       1.679  -7.695  -3.058  1.00 42.22           N  
ATOM    117  CA  SER A   7       1.522  -8.556  -4.231  1.00  4.34           C  
ATOM    118  C   SER A   7       0.298  -9.482  -4.093  1.00 75.32           C  
ATOM    119  O   SER A   7      -0.503  -9.587  -5.013  1.00  1.44           O  
ATOM    120  CB  SER A   7       2.808  -9.385  -4.434  1.00 44.03           C  
ATOM    121  OG  SER A   7       3.941  -8.536  -4.501  1.00 10.30           O  
ATOM    122  H   SER A   7       2.525  -7.747  -2.558  1.00 14.01           H  
ATOM    123  HA  SER A   7       1.387  -7.907  -5.091  1.00 35.33           H  
ATOM    124  HB2 SER A   7       2.941 -10.067  -3.601  1.00 38.74           H  
ATOM    125  HB3 SER A   7       2.740  -9.950  -5.357  1.00 38.74           H  
ATOM    126  HG  SER A   7       3.682  -7.686  -4.882  1.00 74.50           H  
ATOM    127  N   LYS A   8       0.148 -10.097  -2.903  1.00 63.34           N  
ATOM    128  CA  LYS A   8      -0.911 -11.094  -2.622  1.00 42.50           C  
ATOM    129  C   LYS A   8      -2.307 -10.447  -2.600  1.00 11.41           C  
ATOM    130  O   LYS A   8      -3.309 -11.110  -2.910  1.00 34.12           O  
ATOM    131  CB  LYS A   8      -0.623 -11.865  -1.292  1.00 61.24           C  
ATOM    132  CG  LYS A   8       0.389 -13.033  -1.429  1.00  4.34           C  
ATOM    133  CD  LYS A   8       1.804 -12.589  -1.868  1.00 73.02           C  
ATOM    134  CE  LYS A   8       2.700 -13.772  -2.266  1.00 45.02           C  
ATOM    135  NZ  LYS A   8       2.157 -14.508  -3.445  1.00 31.12           N  
ATOM    136  H   LYS A   8       0.760  -9.853  -2.175  1.00 24.33           H  
ATOM    137  HA  LYS A   8      -0.897 -11.806  -3.442  1.00 64.25           H  
ATOM    138  HB2 LYS A   8      -0.238 -11.167  -0.553  1.00 38.74           H  
ATOM    139  HB3 LYS A   8      -1.553 -12.277  -0.913  1.00 38.74           H  
ATOM    140  HG2 LYS A   8       0.468 -13.539  -0.472  1.00 38.74           H  
ATOM    141  HG3 LYS A   8      -0.003 -13.730  -2.162  1.00 38.74           H  
ATOM    142  HD2 LYS A   8       1.717 -11.924  -2.722  1.00 38.74           H  
ATOM    143  HD3 LYS A   8       2.273 -12.049  -1.050  1.00 38.74           H  
ATOM    144  HE2 LYS A   8       3.687 -13.402  -2.514  1.00 38.74           H  
ATOM    145  HE3 LYS A   8       2.779 -14.459  -1.430  1.00 38.74           H  
ATOM    146  HZ1 LYS A   8       2.035 -13.860  -4.248  1.00 38.74           H  
ATOM    147  HZ2 LYS A   8       1.236 -14.931  -3.217  1.00 38.74           H  
ATOM    148  HZ3 LYS A   8       2.811 -15.266  -3.728  1.00 38.74           H  
ATOM    149  N   TYR A   9      -2.365  -9.151  -2.242  1.00 63.22           N  
ATOM    150  CA  TYR A   9      -3.600  -8.358  -2.331  1.00  4.34           C  
ATOM    151  C   TYR A   9      -3.955  -8.149  -3.813  1.00 41.20           C  
ATOM    152  O   TYR A   9      -5.102  -8.343  -4.222  1.00 62.12           O  
ATOM    153  CB  TYR A   9      -3.453  -6.991  -1.597  1.00 33.21           C  
ATOM    154  CG  TYR A   9      -4.740  -6.156  -1.597  1.00 12.55           C  
ATOM    155  CD1 TYR A   9      -5.736  -6.373  -0.639  1.00 65.42           C  
ATOM    156  CD2 TYR A   9      -4.978  -5.174  -2.571  1.00 74.54           C  
ATOM    157  CE1 TYR A   9      -6.907  -5.653  -0.653  1.00 25.52           C  
ATOM    158  CE2 TYR A   9      -6.153  -4.449  -2.581  1.00 71.25           C  
ATOM    159  CZ  TYR A   9      -7.115  -4.691  -1.625  1.00 34.01           C  
ATOM    160  OH  TYR A   9      -8.289  -3.971  -1.636  1.00 42.02           O  
ATOM    161  H   TYR A   9      -1.551  -8.716  -1.912  1.00 74.23           H  
ATOM    162  HA  TYR A   9      -4.397  -8.929  -1.855  1.00 60.41           H  
ATOM    163  HB2 TYR A   9      -3.172  -7.170  -0.566  1.00 38.74           H  
ATOM    164  HB3 TYR A   9      -2.671  -6.409  -2.068  1.00 38.74           H  
ATOM    165  HD1 TYR A   9      -5.585  -7.125   0.130  1.00  0.11           H  
ATOM    166  HD2 TYR A   9      -4.219  -4.980  -3.325  1.00 73.43           H  
ATOM    167  HE1 TYR A   9      -7.662  -5.843   0.101  1.00 72.20           H  
ATOM    168  HE2 TYR A   9      -6.316  -3.697  -3.345  1.00 44.40           H  
ATOM    169  HH  TYR A   9      -8.606  -3.885  -2.538  1.00  3.31           H  
ATOM    170  N   LEU A  10      -2.928  -7.798  -4.605  1.00 14.54           N  
ATOM    171  CA  LEU A  10      -3.064  -7.518  -6.047  1.00 72.31           C  
ATOM    172  C   LEU A  10      -3.351  -8.815  -6.857  1.00 71.11           C  
ATOM    173  O   LEU A  10      -3.875  -8.755  -7.972  1.00 62.31           O  
ATOM    174  CB  LEU A  10      -1.772  -6.817  -6.554  1.00 63.42           C  
ATOM    175  CG  LEU A  10      -1.343  -5.526  -5.784  1.00 42.14           C  
ATOM    176  CD1 LEU A  10       0.020  -4.997  -6.271  1.00  1.00           C  
ATOM    177  CD2 LEU A  10      -2.422  -4.435  -5.849  1.00 32.12           C  
ATOM    178  H   LEU A  10      -2.035  -7.723  -4.201  1.00 54.34           H  
ATOM    179  HA  LEU A  10      -3.902  -6.839  -6.173  1.00  1.12           H  
ATOM    180  HB2 LEU A  10      -0.956  -7.533  -6.489  1.00 38.74           H  
ATOM    181  HB3 LEU A  10      -1.910  -6.559  -7.599  1.00 38.74           H  
ATOM    182  HG  LEU A  10      -1.219  -5.779  -4.741  1.00 54.13           H  
ATOM    183 HD11 LEU A  10       0.772  -5.763  -6.139  1.00 38.74           H  
ATOM    184 HD12 LEU A  10       0.299  -4.126  -5.693  1.00 38.74           H  
ATOM    185 HD13 LEU A  10      -0.039  -4.728  -7.319  1.00 38.74           H  
ATOM    186 HD21 LEU A  10      -2.624  -4.178  -6.883  1.00 38.74           H  
ATOM    187 HD22 LEU A  10      -2.074  -3.552  -5.328  1.00 38.74           H  
ATOM    188 HD23 LEU A  10      -3.327  -4.791  -5.380  1.00 38.74           H  
ATOM    189  N   GLU A  11      -3.008  -9.981  -6.268  1.00 53.31           N  
ATOM    190  CA  GLU A  11      -3.235 -11.318  -6.874  1.00 11.10           C  
ATOM    191  C   GLU A  11      -4.653 -11.830  -6.590  1.00 71.31           C  
ATOM    192  O   GLU A  11      -5.294 -12.420  -7.464  1.00 44.31           O  
ATOM    193  CB  GLU A  11      -2.219 -12.352  -6.306  1.00 32.00           C  
ATOM    194  CG  GLU A  11      -0.760 -12.153  -6.771  1.00 41.52           C  
ATOM    195  CD  GLU A  11       0.257 -13.007  -5.992  1.00 62.23           C  
ATOM    196  OE1 GLU A  11       1.063 -12.447  -5.221  1.00 20.45           O  
ATOM    197  OE2 GLU A  11       0.253 -14.250  -6.141  1.00 52.22           O  
ATOM    198  H   GLU A  11      -2.578  -9.940  -5.388  1.00  3.31           H  
ATOM    199  HA  GLU A  11      -3.097 -11.237  -7.950  1.00 31.23           H  
ATOM    200  HB2 GLU A  11      -2.249 -12.298  -5.219  1.00 38.74           H  
ATOM    201  HB3 GLU A  11      -2.531 -13.352  -6.599  1.00 38.74           H  
ATOM    202  HG2 GLU A  11      -0.695 -12.416  -7.823  1.00 38.74           H  
ATOM    203  HG3 GLU A  11      -0.499 -11.104  -6.662  1.00 38.74           H  
ATOM    204  N   GLU A  12      -5.135 -11.609  -5.355  1.00 12.53           N  
ATOM    205  CA  GLU A  12      -6.328 -12.310  -4.830  1.00 64.44           C  
ATOM    206  C   GLU A  12      -7.530 -11.367  -4.622  1.00 61.10           C  
ATOM    207  O   GLU A  12      -8.638 -11.646  -5.095  1.00 13.10           O  
ATOM    208  CB  GLU A  12      -5.959 -13.018  -3.498  1.00  4.55           C  
ATOM    209  CG  GLU A  12      -7.082 -13.878  -2.874  1.00 52.42           C  
ATOM    210  CD  GLU A  12      -6.647 -14.590  -1.581  1.00 14.22           C  
ATOM    211  OE1 GLU A  12      -6.092 -15.705  -1.661  1.00 74.21           O  
ATOM    212  OE2 GLU A  12      -6.845 -14.030  -0.478  1.00 71.51           O  
ATOM    213  H   GLU A  12      -4.679 -10.959  -4.781  1.00 11.02           H  
ATOM    214  HA  GLU A  12      -6.606 -13.076  -5.548  1.00 35.20           H  
ATOM    215  HB2 GLU A  12      -5.105 -13.662  -3.682  1.00 38.74           H  
ATOM    216  HB3 GLU A  12      -5.663 -12.263  -2.775  1.00 38.74           H  
ATOM    217  HG2 GLU A  12      -7.928 -13.232  -2.651  1.00 38.74           H  
ATOM    218  HG3 GLU A  12      -7.397 -14.623  -3.596  1.00 38.74           H  
ATOM    219  N   HIS A  13      -7.297 -10.244  -3.926  1.00 33.34           N  
ATOM    220  CA  HIS A  13      -8.390  -9.409  -3.371  1.00 24.04           C  
ATOM    221  C   HIS A  13      -8.850  -8.315  -4.354  1.00 61.13           C  
ATOM    222  O   HIS A  13     -10.056  -8.135  -4.559  1.00 71.02           O  
ATOM    223  CB  HIS A  13      -7.941  -8.752  -2.043  1.00 21.41           C  
ATOM    224  CG  HIS A  13      -7.600  -9.717  -0.940  1.00 23.10           C  
ATOM    225  ND1 HIS A  13      -8.396  -9.910   0.164  1.00 32.34           N  
ATOM    226  CD2 HIS A  13      -6.542 -10.530  -0.779  1.00 53.21           C  
ATOM    227  CE1 HIS A  13      -7.845 -10.811   0.945  1.00 33.04           C  
ATOM    228  NE2 HIS A  13      -6.717 -11.206   0.399  1.00 52.01           N  
ATOM    229  H   HIS A  13      -6.368  -9.962  -3.788  1.00 22.13           H  
ATOM    230  HA  HIS A  13      -9.236 -10.061  -3.160  1.00 10.42           H  
ATOM    231  HB2 HIS A  13      -7.061  -8.150  -2.226  1.00 38.74           H  
ATOM    232  HB3 HIS A  13      -8.731  -8.107  -1.677  1.00 38.74           H  
ATOM    233  HD1 HIS A  13      -9.244  -9.449   0.348  1.00 51.44           H  
ATOM    234  HD2 HIS A  13      -5.710 -10.645  -1.460  1.00  3.31           H  
ATOM    235  HE1 HIS A  13      -8.255 -11.172   1.878  1.00 61.55           H  
ATOM    236  HE2 HIS A  13      -6.251 -12.036   0.631  1.00 38.74           H  
ATOM    237  N   GLY A  14      -7.890  -7.596  -4.956  1.00  5.15           N  
ATOM    238  CA  GLY A  14      -8.196  -6.442  -5.813  1.00  1.41           C  
ATOM    239  C   GLY A  14      -7.095  -6.146  -6.817  1.00 12.13           C  
ATOM    240  O   GLY A  14      -6.066  -6.818  -6.834  1.00 24.25           O  
ATOM    241  H   GLY A  14      -6.954  -7.862  -4.836  1.00 43.52           H  
ATOM    242  HA2 GLY A  14      -9.119  -6.626  -6.352  1.00 38.74           H  
ATOM    243  HA3 GLY A  14      -8.333  -5.572  -5.181  1.00 38.74           H  
ATOM    244  N   THR A  15      -7.336  -5.138  -7.671  1.00 41.41           N  
ATOM    245  CA  THR A  15      -6.337  -4.604  -8.615  1.00 64.41           C  
ATOM    246  C   THR A  15      -5.541  -3.460  -7.973  1.00  5.24           C  
ATOM    247  O   THR A  15      -5.838  -3.039  -6.850  1.00 20.41           O  
ATOM    248  CB  THR A  15      -7.026  -4.087  -9.942  1.00 63.32           C  
ATOM    249  OG1 THR A  15      -8.339  -3.561  -9.664  1.00 22.35           O  
ATOM    250  CG2 THR A  15      -7.125  -5.174 -11.012  1.00 42.42           C  
ATOM    251  H   THR A  15      -8.225  -4.742  -7.675  1.00 34.33           H  
ATOM    252  HA  THR A  15      -5.644  -5.401  -8.871  1.00 22.33           H  
ATOM    253  HB  THR A  15      -6.426  -3.273 -10.349  1.00 51.10           H  
ATOM    254  HG1 THR A  15      -8.883  -3.608 -10.467  1.00 53.01           H  
ATOM    255 HG21 THR A  15      -7.708  -6.006 -10.639  1.00 38.74           H  
ATOM    256 HG22 THR A  15      -6.133  -5.519 -11.268  1.00 38.74           H  
ATOM    257 HG23 THR A  15      -7.601  -4.770 -11.897  1.00 38.74           H  
ATOM    258  N   GLN A  16      -4.521  -2.970  -8.704  1.00 75.22           N  
ATOM    259  CA  GLN A  16      -3.772  -1.765  -8.314  1.00 52.32           C  
ATOM    260  C   GLN A  16      -4.644  -0.517  -8.534  1.00 41.44           C  
ATOM    261  O   GLN A  16      -4.444   0.507  -7.887  1.00 62.21           O  
ATOM    262  CB  GLN A  16      -2.436  -1.654  -9.097  1.00 51.45           C  
ATOM    263  CG  GLN A  16      -1.589  -2.944  -9.063  1.00 71.24           C  
ATOM    264  CD  GLN A  16      -0.130  -2.737  -9.442  1.00 13.55           C  
ATOM    265  OE1 GLN A  16       0.255  -2.852 -10.610  1.00 63.34           O  
ATOM    266  NE2 GLN A  16       0.699  -2.443  -8.449  1.00 12.53           N  
ATOM    267  H   GLN A  16      -4.263  -3.438  -9.533  1.00 40.21           H  
ATOM    268  HA  GLN A  16      -3.556  -1.849  -7.257  1.00 43.42           H  
ATOM    269  HB2 GLN A  16      -2.645  -1.410 -10.136  1.00 38.74           H  
ATOM    270  HB3 GLN A  16      -1.852  -0.850  -8.663  1.00 38.74           H  
ATOM    271  HG2 GLN A  16      -1.621  -3.352  -8.062  1.00 38.74           H  
ATOM    272  HG3 GLN A  16      -2.023  -3.668  -9.744  1.00 38.74           H  
ATOM    273 HE21 GLN A  16       0.331  -2.371  -7.545  1.00 38.74           H  
ATOM    274 HE22 GLN A  16       1.640  -2.312  -8.655  1.00 38.74           H  
ATOM    275  N   SER A  17      -5.611  -0.646  -9.464  1.00 35.42           N  
ATOM    276  CA  SER A  17      -6.633   0.371  -9.737  1.00 72.21           C  
ATOM    277  C   SER A  17      -7.651   0.408  -8.598  1.00 12.22           C  
ATOM    278  O   SER A  17      -7.985   1.481  -8.104  1.00 10.44           O  
ATOM    279  CB  SER A  17      -7.341   0.055 -11.072  1.00 14.01           C  
ATOM    280  OG  SER A  17      -8.151   1.130 -11.512  1.00 40.43           O  
ATOM    281  H   SER A  17      -5.624  -1.465  -9.999  1.00  3.23           H  
ATOM    282  HA  SER A  17      -6.140   1.336  -9.810  1.00 43.45           H  
ATOM    283  HB2 SER A  17      -6.602  -0.147 -11.829  1.00 38.74           H  
ATOM    284  HB3 SER A  17      -7.972  -0.818 -10.944  1.00 38.74           H  
ATOM    285  HG  SER A  17      -8.674   0.842 -12.268  1.00  4.53           H  
ATOM    286  N   ALA A  18      -8.129  -0.796  -8.189  1.00 43.34           N  
ATOM    287  CA  ALA A  18      -9.051  -0.957  -7.050  1.00 10.42           C  
ATOM    288  C   ALA A  18      -8.426  -0.431  -5.764  1.00 21.30           C  
ATOM    289  O   ALA A  18      -9.088   0.230  -4.964  1.00 55.03           O  
ATOM    290  CB  ALA A  18      -9.407  -2.431  -6.853  1.00 22.33           C  
ATOM    291  H   ALA A  18      -7.858  -1.603  -8.678  1.00  2.11           H  
ATOM    292  HA  ALA A  18      -9.960  -0.406  -7.271  1.00 12.34           H  
ATOM    293  HB1 ALA A  18     -10.136  -2.529  -6.061  1.00 38.74           H  
ATOM    294  HB2 ALA A  18      -8.511  -2.989  -6.583  1.00 38.74           H  
ATOM    295  HB3 ALA A  18      -9.815  -2.838  -7.770  1.00 38.74           H  
ATOM    296  N   LEU A  19      -7.124  -0.745  -5.604  1.00 44.05           N  
ATOM    297  CA  LEU A  19      -6.353  -0.383  -4.417  1.00 11.32           C  
ATOM    298  C   LEU A  19      -6.202   1.143  -4.349  1.00  0.23           C  
ATOM    299  O   LEU A  19      -6.594   1.758  -3.367  1.00 15.10           O  
ATOM    300  CB  LEU A  19      -4.962  -1.078  -4.431  1.00 52.24           C  
ATOM    301  CG  LEU A  19      -4.005  -0.755  -3.234  1.00 53.21           C  
ATOM    302  CD1 LEU A  19      -4.623  -1.143  -1.872  1.00 13.01           C  
ATOM    303  CD2 LEU A  19      -2.627  -1.421  -3.432  1.00 33.24           C  
ATOM    304  H   LEU A  19      -6.672  -1.232  -6.328  1.00 53.33           H  
ATOM    305  HA  LEU A  19      -6.916  -0.733  -3.558  1.00 54.00           H  
ATOM    306  HB2 LEU A  19      -5.123  -2.153  -4.456  1.00 38.74           H  
ATOM    307  HB3 LEU A  19      -4.458  -0.799  -5.351  1.00 38.74           H  
ATOM    308  HG  LEU A  19      -3.839   0.316  -3.203  1.00 72.04           H  
ATOM    309 HD11 LEU A  19      -5.552  -0.608  -1.730  1.00 38.74           H  
ATOM    310 HD12 LEU A  19      -3.939  -0.878  -1.077  1.00 38.74           H  
ATOM    311 HD13 LEU A  19      -4.813  -2.209  -1.840  1.00 38.74           H  
ATOM    312 HD21 LEU A  19      -2.185  -1.067  -4.355  1.00 38.74           H  
ATOM    313 HD22 LEU A  19      -2.737  -2.497  -3.478  1.00 38.74           H  
ATOM    314 HD23 LEU A  19      -1.977  -1.163  -2.606  1.00 38.74           H  
ATOM    315  N   ALA A  20      -5.689   1.731  -5.450  1.00 43.01           N  
ATOM    316  CA  ALA A  20      -5.486   3.186  -5.579  1.00  2.22           C  
ATOM    317  C   ALA A  20      -6.795   3.968  -5.379  1.00 33.42           C  
ATOM    318  O   ALA A  20      -6.814   4.976  -4.686  1.00 33.21           O  
ATOM    319  CB  ALA A  20      -4.870   3.509  -6.947  1.00 30.02           C  
ATOM    320  H   ALA A  20      -5.435   1.160  -6.208  1.00  2.31           H  
ATOM    321  HA  ALA A  20      -4.777   3.495  -4.807  1.00  4.21           H  
ATOM    322  HB1 ALA A  20      -4.653   4.567  -7.010  1.00 38.74           H  
ATOM    323  HB2 ALA A  20      -5.560   3.237  -7.738  1.00 38.74           H  
ATOM    324  HB3 ALA A  20      -3.949   2.952  -7.072  1.00 38.74           H  
ATOM    325  N   ALA A  21      -7.886   3.452  -5.960  1.00 75.52           N  
ATOM    326  CA  ALA A  21      -9.218   4.071  -5.869  1.00 71.23           C  
ATOM    327  C   ALA A  21      -9.778   3.992  -4.431  1.00  1.33           C  
ATOM    328  O   ALA A  21     -10.472   4.909  -3.975  1.00 24.34           O  
ATOM    329  CB  ALA A  21     -10.163   3.401  -6.874  1.00 33.55           C  
ATOM    330  H   ALA A  21      -7.793   2.618  -6.470  1.00 54.23           H  
ATOM    331  HA  ALA A  21      -9.119   5.117  -6.148  1.00 45.40           H  
ATOM    332  HB1 ALA A  21     -11.117   3.912  -6.885  1.00 38.74           H  
ATOM    333  HB2 ALA A  21     -10.314   2.361  -6.602  1.00 38.74           H  
ATOM    334  HB3 ALA A  21      -9.725   3.442  -7.866  1.00 38.74           H  
ATOM    335  N   ALA A  22      -9.444   2.895  -3.721  1.00 71.12           N  
ATOM    336  CA  ALA A  22      -9.856   2.675  -2.315  1.00 10.12           C  
ATOM    337  C   ALA A  22      -9.046   3.557  -1.348  1.00 32.54           C  
ATOM    338  O   ALA A  22      -9.517   3.889  -0.255  1.00 61.22           O  
ATOM    339  CB  ALA A  22      -9.704   1.192  -1.938  1.00 63.14           C  
ATOM    340  H   ALA A  22      -8.896   2.207  -4.159  1.00 25.03           H  
ATOM    341  HA  ALA A  22     -10.908   2.937  -2.231  1.00 33.21           H  
ATOM    342  HB1 ALA A  22     -10.071   1.028  -0.932  1.00 38.74           H  
ATOM    343  HB2 ALA A  22      -8.656   0.904  -1.985  1.00 38.74           H  
ATOM    344  HB3 ALA A  22     -10.270   0.581  -2.628  1.00 38.74           H  
ATOM    345  N   LEU A  23      -7.815   3.907  -1.758  1.00 71.41           N  
ATOM    346  CA  LEU A  23      -6.929   4.804  -0.990  1.00 53.42           C  
ATOM    347  C   LEU A  23      -7.171   6.278  -1.381  1.00 53.11           C  
ATOM    348  O   LEU A  23      -6.808   7.192  -0.632  1.00 70.24           O  
ATOM    349  CB  LEU A  23      -5.439   4.420  -1.238  1.00 52.14           C  
ATOM    350  CG  LEU A  23      -5.026   2.939  -0.950  1.00 64.35           C  
ATOM    351  CD1 LEU A  23      -3.523   2.711  -1.225  1.00 64.35           C  
ATOM    352  CD2 LEU A  23      -5.417   2.496   0.472  1.00 54.21           C  
ATOM    353  H   LEU A  23      -7.486   3.542  -2.607  1.00 11.11           H  
ATOM    354  HA  LEU A  23      -7.151   4.686   0.068  1.00 12.54           H  
ATOM    355  HB2 LEU A  23      -5.209   4.629  -2.280  1.00 38.74           H  
ATOM    356  HB3 LEU A  23      -4.818   5.065  -0.625  1.00 38.74           H  
ATOM    357  HG  LEU A  23      -5.564   2.297  -1.638  1.00 74.14           H  
ATOM    358 HD11 LEU A  23      -2.926   3.348  -0.583  1.00 38.74           H  
ATOM    359 HD12 LEU A  23      -3.308   2.946  -2.259  1.00 38.74           H  
ATOM    360 HD13 LEU A  23      -3.270   1.675  -1.041  1.00 38.74           H  
ATOM    361 HD21 LEU A  23      -6.492   2.558   0.585  1.00 38.74           H  
ATOM    362 HD22 LEU A  23      -4.938   3.132   1.207  1.00 38.74           H  
ATOM    363 HD23 LEU A  23      -5.105   1.471   0.635  1.00 38.74           H  
ATOM    364  N   GLY A  24      -7.781   6.490  -2.567  1.00 22.44           N  
ATOM    365  CA  GLY A  24      -7.976   7.830  -3.138  1.00 44.12           C  
ATOM    366  C   GLY A  24      -6.710   8.381  -3.801  1.00 31.14           C  
ATOM    367  O   GLY A  24      -6.611   9.581  -4.076  1.00 73.44           O  
ATOM    368  H   GLY A  24      -8.108   5.713  -3.069  1.00 24.21           H  
ATOM    369  HA2 GLY A  24      -8.753   7.768  -3.883  1.00 38.74           H  
ATOM    370  HA3 GLY A  24      -8.298   8.513  -2.359  1.00 38.74           H  
ATOM    371  N   VAL A  25      -5.747   7.482  -4.065  1.00 54.10           N  
ATOM    372  CA  VAL A  25      -4.431   7.816  -4.641  1.00 20.12           C  
ATOM    373  C   VAL A  25      -4.366   7.411  -6.127  1.00 50.12           C  
ATOM    374  O   VAL A  25      -5.296   6.787  -6.653  1.00 22.55           O  
ATOM    375  CB  VAL A  25      -3.270   7.118  -3.823  1.00 23.22           C  
ATOM    376  CG1 VAL A  25      -3.410   7.425  -2.317  1.00  3.34           C  
ATOM    377  CG2 VAL A  25      -3.188   5.595  -4.072  1.00 45.34           C  
ATOM    378  H   VAL A  25      -5.932   6.547  -3.861  1.00 31.55           H  
ATOM    379  HA  VAL A  25      -4.287   8.893  -4.577  1.00 74.24           H  
ATOM    380  HB  VAL A  25      -2.328   7.555  -4.156  1.00 42.10           H  
ATOM    381 HG11 VAL A  25      -4.367   7.060  -1.960  1.00 38.74           H  
ATOM    382 HG12 VAL A  25      -3.345   8.493  -2.152  1.00 38.74           H  
ATOM    383 HG13 VAL A  25      -2.616   6.935  -1.772  1.00 38.74           H  
ATOM    384 HG21 VAL A  25      -2.981   5.410  -5.118  1.00 38.74           H  
ATOM    385 HG22 VAL A  25      -4.130   5.129  -3.811  1.00 38.74           H  
ATOM    386 HG23 VAL A  25      -2.396   5.160  -3.470  1.00 38.74           H  
ATOM    387  N   ASN A  26      -3.272   7.796  -6.799  1.00  1.13           N  
ATOM    388  CA  ASN A  26      -3.016   7.430  -8.205  1.00 33.22           C  
ATOM    389  C   ASN A  26      -2.267   6.084  -8.252  1.00 52.13           C  
ATOM    390  O   ASN A  26      -1.500   5.771  -7.327  1.00 32.32           O  
ATOM    391  CB  ASN A  26      -2.197   8.557  -8.904  1.00 53.13           C  
ATOM    392  CG  ASN A  26      -1.964   8.334 -10.408  1.00 15.14           C  
ATOM    393  OD1 ASN A  26      -2.733   7.658 -11.088  1.00 14.15           O  
ATOM    394  ND2 ASN A  26      -0.917   8.928 -10.948  1.00 10.20           N  
ATOM    395  H   ASN A  26      -2.608   8.334  -6.332  1.00 22.15           H  
ATOM    396  HA  ASN A  26      -3.973   7.323  -8.713  1.00 21.11           H  
ATOM    397  HB2 ASN A  26      -2.724   9.498  -8.787  1.00 38.74           H  
ATOM    398  HB3 ASN A  26      -1.232   8.642  -8.414  1.00 38.74           H  
ATOM    399 HD21 ASN A  26      -0.346   9.475 -10.372  1.00 38.74           H  
ATOM    400 HD22 ASN A  26      -0.763   8.810 -11.910  1.00 38.74           H  
ATOM    401  N   GLN A  27      -2.494   5.293  -9.329  1.00 72.34           N  
ATOM    402  CA  GLN A  27      -1.823   3.981  -9.527  1.00 73.51           C  
ATOM    403  C   GLN A  27      -0.296   4.135  -9.656  1.00  1.31           C  
ATOM    404  O   GLN A  27       0.440   3.196  -9.352  1.00  2.04           O  
ATOM    405  CB  GLN A  27      -2.356   3.228 -10.777  1.00 64.23           C  
ATOM    406  CG  GLN A  27      -3.812   2.755 -10.690  1.00 20.15           C  
ATOM    407  CD  GLN A  27      -4.201   1.875 -11.884  1.00 31.43           C  
ATOM    408  OE1 GLN A  27      -4.025   0.653 -11.854  1.00 43.03           O  
ATOM    409  NE2 GLN A  27      -4.730   2.477 -12.937  1.00 33.41           N  
ATOM    410  H   GLN A  27      -3.130   5.605 -10.007  1.00 51.41           H  
ATOM    411  HA  GLN A  27      -2.031   3.382  -8.643  1.00 22.54           H  
ATOM    412  HB2 GLN A  27      -2.264   3.877 -11.644  1.00 38.74           H  
ATOM    413  HB3 GLN A  27      -1.734   2.351 -10.946  1.00 38.74           H  
ATOM    414  HG2 GLN A  27      -3.938   2.181  -9.780  1.00 38.74           H  
ATOM    415  HG3 GLN A  27      -4.468   3.619 -10.660  1.00 38.74           H  
ATOM    416 HE21 GLN A  27      -4.850   3.448 -12.904  1.00 38.74           H  
ATOM    417 HE22 GLN A  27      -4.973   1.926 -13.711  1.00 38.74           H  
ATOM    418  N   SER A  28       0.155   5.320 -10.116  1.00 35.34           N  
ATOM    419  CA  SER A  28       1.584   5.654 -10.224  1.00 33.02           C  
ATOM    420  C   SER A  28       2.270   5.562  -8.848  1.00 73.34           C  
ATOM    421  O   SER A  28       3.356   5.008  -8.748  1.00 30.51           O  
ATOM    422  CB  SER A  28       1.761   7.063 -10.834  1.00 64.32           C  
ATOM    423  OG  SER A  28       3.131   7.407 -10.999  1.00 33.44           O  
ATOM    424  H   SER A  28      -0.501   5.989 -10.405  1.00 31.34           H  
ATOM    425  HA  SER A  28       2.037   4.925 -10.889  1.00  5.10           H  
ATOM    426  HB2 SER A  28       1.284   7.099 -11.805  1.00 38.74           H  
ATOM    427  HB3 SER A  28       1.296   7.801 -10.188  1.00 38.74           H  
ATOM    428  HG  SER A  28       3.242   8.352 -10.858  1.00 30.21           H  
ATOM    429  N   ALA A  29       1.587   6.069  -7.795  1.00 70.52           N  
ATOM    430  CA  ALA A  29       2.051   5.959  -6.398  1.00 42.03           C  
ATOM    431  C   ALA A  29       2.232   4.491  -6.000  1.00 21.31           C  
ATOM    432  O   ALA A  29       3.292   4.126  -5.504  1.00 34.04           O  
ATOM    433  CB  ALA A  29       1.071   6.687  -5.469  1.00 25.42           C  
ATOM    434  H   ALA A  29       0.730   6.526  -7.966  1.00 40.41           H  
ATOM    435  HA  ALA A  29       3.017   6.441  -6.314  1.00  5.21           H  
ATOM    436  HB1 ALA A  29       0.094   6.219  -5.524  1.00 38.74           H  
ATOM    437  HB2 ALA A  29       0.983   7.723  -5.769  1.00 38.74           H  
ATOM    438  HB3 ALA A  29       1.435   6.644  -4.449  1.00 38.74           H  
ATOM    439  N   ILE A  30       1.221   3.652  -6.312  1.00  5.25           N  
ATOM    440  CA  ILE A  30       1.256   2.198  -6.039  1.00 24.24           C  
ATOM    441  C   ILE A  30       2.463   1.541  -6.768  1.00  1.43           C  
ATOM    442  O   ILE A  30       3.183   0.726  -6.184  1.00 50.25           O  
ATOM    443  CB  ILE A  30      -0.087   1.497  -6.498  1.00 24.03           C  
ATOM    444  CG1 ILE A  30      -1.341   2.204  -5.884  1.00 35.30           C  
ATOM    445  CG2 ILE A  30      -0.092  -0.017  -6.169  1.00 62.31           C  
ATOM    446  CD1 ILE A  30      -1.399   2.236  -4.365  1.00 63.34           C  
ATOM    447  H   ILE A  30       0.429   4.021  -6.756  1.00 54.35           H  
ATOM    448  HA  ILE A  30       1.372   2.065  -4.961  1.00 52.12           H  
ATOM    449  HB  ILE A  30      -0.147   1.589  -7.584  1.00 73.02           H  
ATOM    450 HG12 ILE A  30      -1.366   3.230  -6.223  1.00 38.74           H  
ATOM    451 HG13 ILE A  30      -2.239   1.706  -6.234  1.00 38.74           H  
ATOM    452 HG21 ILE A  30       0.007  -0.161  -5.100  1.00 38.74           H  
ATOM    453 HG22 ILE A  30       0.734  -0.505  -6.673  1.00 38.74           H  
ATOM    454 HG23 ILE A  30      -1.021  -0.460  -6.507  1.00 38.74           H  
ATOM    455 HD11 ILE A  30      -0.559   2.794  -3.976  1.00 38.74           H  
ATOM    456 HD12 ILE A  30      -1.379   1.228  -3.973  1.00 38.74           H  
ATOM    457 HD13 ILE A  30      -2.317   2.717  -4.063  1.00 38.74           H  
ATOM    458  N   SER A  31       2.695   1.970  -8.028  1.00 42.43           N  
ATOM    459  CA  SER A  31       3.768   1.437  -8.896  1.00 73.15           C  
ATOM    460  C   SER A  31       5.167   1.833  -8.387  1.00 51.13           C  
ATOM    461  O   SER A  31       6.095   1.048  -8.508  1.00 61.24           O  
ATOM    462  CB  SER A  31       3.569   1.939 -10.341  1.00 30.32           C  
ATOM    463  OG  SER A  31       2.323   1.519 -10.857  1.00 63.54           O  
ATOM    464  H   SER A  31       2.126   2.684  -8.383  1.00 10.31           H  
ATOM    465  HA  SER A  31       3.691   0.343  -8.892  1.00 15.02           H  
ATOM    466  HB2 SER A  31       3.600   3.023 -10.363  1.00 38.74           H  
ATOM    467  HB3 SER A  31       4.353   1.549 -10.975  1.00 38.74           H  
ATOM    468  HG  SER A  31       1.620   1.844 -10.291  1.00 21.40           H  
ATOM    469  N   GLN A  32       5.299   3.049  -7.811  1.00 73.41           N  
ATOM    470  CA  GLN A  32       6.575   3.540  -7.230  1.00 23.31           C  
ATOM    471  C   GLN A  32       6.917   2.742  -5.956  1.00  1.21           C  
ATOM    472  O   GLN A  32       8.083   2.465  -5.676  1.00 73.42           O  
ATOM    473  CB  GLN A  32       6.478   5.056  -6.892  1.00 34.23           C  
ATOM    474  CG  GLN A  32       6.250   5.992  -8.102  1.00 61.31           C  
ATOM    475  CD  GLN A  32       7.456   6.126  -9.038  1.00 22.32           C  
ATOM    476  OE1 GLN A  32       8.610   6.082  -8.605  1.00 70.53           O  
ATOM    477  NE2 GLN A  32       7.204   6.294 -10.331  1.00 22.21           N  
ATOM    478  H   GLN A  32       4.508   3.631  -7.765  1.00 62.14           H  
ATOM    479  HA  GLN A  32       7.361   3.387  -7.968  1.00 14.45           H  
ATOM    480  HB2 GLN A  32       5.655   5.202  -6.198  1.00 38.74           H  
ATOM    481  HB3 GLN A  32       7.395   5.364  -6.398  1.00 38.74           H  
ATOM    482  HG2 GLN A  32       5.415   5.608  -8.675  1.00 38.74           H  
ATOM    483  HG3 GLN A  32       5.994   6.978  -7.735  1.00 38.74           H  
ATOM    484 HE21 GLN A  32       6.266   6.317 -10.626  1.00 38.74           H  
ATOM    485 HE22 GLN A  32       7.964   6.389 -10.939  1.00 38.74           H  
ATOM    486  N   MET A  33       5.859   2.383  -5.204  1.00 43.30           N  
ATOM    487  CA  MET A  33       5.942   1.570  -3.969  1.00 11.51           C  
ATOM    488  C   MET A  33       6.345   0.109  -4.288  1.00 65.02           C  
ATOM    489  O   MET A  33       7.041  -0.547  -3.505  1.00 62.42           O  
ATOM    490  CB  MET A  33       4.577   1.632  -3.252  1.00 42.33           C  
ATOM    491  CG  MET A  33       4.135   3.067  -2.828  1.00  2.51           C  
ATOM    492  SD  MET A  33       3.988   3.265  -1.044  1.00 14.22           S  
ATOM    493  CE  MET A  33       2.865   1.927  -0.681  1.00 61.20           C  
ATOM    494  H   MET A  33       4.969   2.684  -5.495  1.00 70.42           H  
ATOM    495  HA  MET A  33       6.686   2.011  -3.321  1.00 31.32           H  
ATOM    496  HB2 MET A  33       3.818   1.214  -3.910  1.00 38.74           H  
ATOM    497  HB3 MET A  33       4.627   1.016  -2.362  1.00 38.74           H  
ATOM    498  HG2 MET A  33       4.850   3.796  -3.193  1.00 38.74           H  
ATOM    499  HG3 MET A  33       3.170   3.295  -3.277  1.00 38.74           H  
ATOM    500  HE1 MET A  33       3.348   0.982  -0.941  1.00 38.74           H  
ATOM    501  HE2 MET A  33       1.964   2.039  -1.263  1.00 38.74           H  
ATOM    502  HE3 MET A  33       2.629   1.926   0.372  1.00 38.74           H  
ATOM    503  N   VAL A  34       5.879  -0.371  -5.460  1.00 63.43           N  
ATOM    504  CA  VAL A  34       6.263  -1.677  -6.042  1.00 21.43           C  
ATOM    505  C   VAL A  34       7.737  -1.633  -6.524  1.00 72.32           C  
ATOM    506  O   VAL A  34       8.550  -2.505  -6.183  1.00 50.51           O  
ATOM    507  CB  VAL A  34       5.292  -2.042  -7.246  1.00 31.02           C  
ATOM    508  CG1 VAL A  34       5.804  -3.230  -8.091  1.00 14.11           C  
ATOM    509  CG2 VAL A  34       3.853  -2.327  -6.747  1.00 25.13           C  
ATOM    510  H   VAL A  34       5.245   0.181  -5.962  1.00 52.31           H  
ATOM    511  HA  VAL A  34       6.159  -2.440  -5.273  1.00 43.32           H  
ATOM    512  HB  VAL A  34       5.241  -1.175  -7.903  1.00 32.25           H  
ATOM    513 HG11 VAL A  34       5.874  -4.117  -7.477  1.00 38.74           H  
ATOM    514 HG12 VAL A  34       6.782  -2.996  -8.494  1.00 38.74           H  
ATOM    515 HG13 VAL A  34       5.120  -3.414  -8.914  1.00 38.74           H  
ATOM    516 HG21 VAL A  34       3.859  -3.189  -6.093  1.00 38.74           H  
ATOM    517 HG22 VAL A  34       3.197  -2.524  -7.589  1.00 38.74           H  
ATOM    518 HG23 VAL A  34       3.480  -1.470  -6.202  1.00 38.74           H  
ATOM    519  N   ARG A  35       8.067  -0.561  -7.276  1.00 13.43           N  
ATOM    520  CA  ARG A  35       9.378  -0.399  -7.954  1.00 45.04           C  
ATOM    521  C   ARG A  35      10.489   0.057  -6.994  1.00 41.21           C  
ATOM    522  O   ARG A  35      11.667   0.058  -7.370  1.00 53.30           O  
ATOM    523  CB  ARG A  35       9.264   0.587  -9.153  1.00 34.51           C  
ATOM    524  CG  ARG A  35       8.444   0.050 -10.354  1.00 62.34           C  
ATOM    525  CD  ARG A  35       8.536   0.975 -11.581  1.00 74.41           C  
ATOM    526  NE  ARG A  35       9.940   1.176 -12.002  1.00 30.03           N  
ATOM    527  CZ  ARG A  35      10.422   1.052 -13.250  1.00  2.51           C  
ATOM    528  NH1 ARG A  35       9.634   0.718 -14.273  1.00 71.22           N  
ATOM    529  NH2 ARG A  35      11.712   1.269 -13.470  1.00 45.45           N  
ATOM    530  H   ARG A  35       7.410   0.155  -7.369  1.00  1.43           H  
ATOM    531  HA  ARG A  35       9.661  -1.373  -8.344  1.00 73.25           H  
ATOM    532  HB2 ARG A  35       8.799   1.507  -8.810  1.00 38.74           H  
ATOM    533  HB3 ARG A  35      10.264   0.821  -9.511  1.00 38.74           H  
ATOM    534  HG2 ARG A  35       8.819  -0.930 -10.629  1.00 38.74           H  
ATOM    535  HG3 ARG A  35       7.402  -0.039 -10.060  1.00 38.74           H  
ATOM    536  HD2 ARG A  35       7.973   0.534 -12.398  1.00 38.74           H  
ATOM    537  HD3 ARG A  35       8.104   1.936 -11.333  1.00 38.74           H  
ATOM    538  HE  ARG A  35      10.577   1.423 -11.293  1.00 52.02           H  
ATOM    539 HH11 ARG A  35      10.015   0.627 -15.200  1.00 38.74           H  
ATOM    540 HH12 ARG A  35       8.660   0.546 -14.122  1.00 38.74           H  
ATOM    541 HH21 ARG A  35      12.319   1.516 -12.709  1.00 38.74           H  
ATOM    542 HH22 ARG A  35      12.092   1.174 -14.391  1.00 38.74           H  
ATOM    543  N   ALA A  36      10.107   0.441  -5.762  1.00 71.34           N  
ATOM    544  CA  ALA A  36      11.057   0.740  -4.676  1.00 44.43           C  
ATOM    545  C   ALA A  36      11.859  -0.520  -4.283  1.00  1.34           C  
ATOM    546  O   ALA A  36      12.933  -0.423  -3.675  1.00 53.44           O  
ATOM    547  CB  ALA A  36      10.304   1.305  -3.454  1.00  2.22           C  
ATOM    548  H   ALA A  36       9.149   0.529  -5.577  1.00 35.24           H  
ATOM    549  HA  ALA A  36      11.750   1.498  -5.032  1.00 53.11           H  
ATOM    550  HB1 ALA A  36       9.761   2.195  -3.745  1.00 38.74           H  
ATOM    551  HB2 ALA A  36      11.005   1.557  -2.667  1.00 38.74           H  
ATOM    552  HB3 ALA A  36       9.602   0.566  -3.083  1.00 38.74           H  
ATOM    553  N   GLY A  37      11.314  -1.701  -4.648  1.00 44.31           N  
ATOM    554  CA  GLY A  37      11.884  -2.990  -4.256  1.00 35.31           C  
ATOM    555  C   GLY A  37      11.452  -3.401  -2.863  1.00 51.51           C  
ATOM    556  O   GLY A  37      11.897  -4.433  -2.348  1.00 22.54           O  
ATOM    557  H   GLY A  37      10.501  -1.695  -5.197  1.00 21.33           H  
ATOM    558  HA2 GLY A  37      11.550  -3.739  -4.956  1.00 38.74           H  
ATOM    559  HA3 GLY A  37      12.966  -2.938  -4.288  1.00 38.74           H  
ATOM    560  N   ARG A  38      10.577  -2.586  -2.248  1.00 70.51           N  
ATOM    561  CA  ARG A  38      10.099  -2.794  -0.885  1.00  1.24           C  
ATOM    562  C   ARG A  38       8.712  -3.446  -0.931  1.00 40.13           C  
ATOM    563  O   ARG A  38       7.794  -2.909  -1.571  1.00 41.22           O  
ATOM    564  CB  ARG A  38      10.040  -1.435  -0.114  1.00  2.10           C  
ATOM    565  CG  ARG A  38       9.871  -1.558   1.432  1.00 34.21           C  
ATOM    566  CD  ARG A  38      11.175  -1.944   2.168  1.00 23.24           C  
ATOM    567  NE  ARG A  38      11.727  -3.251   1.741  1.00 43.14           N  
ATOM    568  CZ  ARG A  38      13.021  -3.617   1.792  1.00 30.44           C  
ATOM    569  NH1 ARG A  38      13.961  -2.792   2.267  1.00 24.14           N  
ATOM    570  NH2 ARG A  38      13.379  -4.819   1.357  1.00 12.51           N  
ATOM    571  H   ARG A  38      10.229  -1.818  -2.746  1.00 23.42           H  
ATOM    572  HA  ARG A  38      10.795  -3.460  -0.374  1.00 12.35           H  
ATOM    573  HB2 ARG A  38      10.956  -0.882  -0.310  1.00 38.74           H  
ATOM    574  HB3 ARG A  38       9.210  -0.850  -0.501  1.00 38.74           H  
ATOM    575  HG2 ARG A  38       9.530  -0.607   1.825  1.00 38.74           H  
ATOM    576  HG3 ARG A  38       9.115  -2.311   1.643  1.00 38.74           H  
ATOM    577  HD2 ARG A  38      11.916  -1.174   1.990  1.00 38.74           H  
ATOM    578  HD3 ARG A  38      10.968  -1.990   3.232  1.00 38.74           H  
ATOM    579  HE  ARG A  38      11.076  -3.913   1.408  1.00 70.20           H  
ATOM    580 HH11 ARG A  38      14.922  -3.086   2.296  1.00 38.74           H  
ATOM    581 HH12 ARG A  38      13.714  -1.880   2.597  1.00 38.74           H  
ATOM    582 HH21 ARG A  38      12.688  -5.452   0.993  1.00 38.74           H  
ATOM    583 HH22 ARG A  38      14.341  -5.101   1.393  1.00 38.74           H  
ATOM    584  N   CYS A  39       8.576  -4.618  -0.285  1.00 41.41           N  
ATOM    585  CA  CYS A  39       7.281  -5.277  -0.091  1.00 14.24           C  
ATOM    586  C   CYS A  39       6.456  -4.428   0.886  1.00 70.42           C  
ATOM    587  O   CYS A  39       6.926  -4.126   1.993  1.00  2.12           O  
ATOM    588  CB  CYS A  39       7.475  -6.714   0.453  1.00 61.32           C  
ATOM    589  SG  CYS A  39       5.932  -7.583   0.839  1.00 53.24           S  
ATOM    590  H   CYS A  39       9.370  -5.036   0.097  1.00  4.43           H  
ATOM    591  HA  CYS A  39       6.773  -5.324  -1.051  1.00 32.43           H  
ATOM    592  HB2 CYS A  39       8.003  -7.305  -0.284  1.00 38.74           H  
ATOM    593  HB3 CYS A  39       8.066  -6.677   1.360  1.00 38.74           H  
ATOM    594  HG  CYS A  39       5.376  -6.993   1.893  1.00 44.02           H  
ATOM    595  N   ILE A  40       5.259  -4.003   0.460  1.00 72.34           N  
ATOM    596  CA  ILE A  40       4.384  -3.131   1.259  1.00 41.23           C  
ATOM    597  C   ILE A  40       3.315  -3.993   1.957  1.00 14.44           C  
ATOM    598  O   ILE A  40       2.885  -5.020   1.427  1.00  0.31           O  
ATOM    599  CB  ILE A  40       3.716  -2.016   0.354  1.00 75.45           C  
ATOM    600  CG1 ILE A  40       4.806  -1.190  -0.421  1.00 62.13           C  
ATOM    601  CG2 ILE A  40       2.774  -1.107   1.181  1.00 22.44           C  
ATOM    602  CD1 ILE A  40       5.757  -0.384   0.438  1.00 41.45           C  
ATOM    603  H   ILE A  40       4.948  -4.287  -0.423  1.00  4.42           H  
ATOM    604  HA  ILE A  40       4.991  -2.634   2.022  1.00 60.35           H  
ATOM    605  HB  ILE A  40       3.095  -2.507  -0.384  1.00 71.40           H  
ATOM    606 HG12 ILE A  40       5.415  -1.869  -1.007  1.00 38.74           H  
ATOM    607 HG13 ILE A  40       4.318  -0.500  -1.102  1.00 38.74           H  
ATOM    608 HG21 ILE A  40       2.007  -1.711   1.655  1.00 38.74           H  
ATOM    609 HG22 ILE A  40       2.298  -0.382   0.535  1.00 38.74           H  
ATOM    610 HG23 ILE A  40       3.339  -0.589   1.944  1.00 38.74           H  
ATOM    611 HD11 ILE A  40       6.453   0.142  -0.199  1.00 38.74           H  
ATOM    612 HD12 ILE A  40       6.302  -1.047   1.093  1.00 38.74           H  
ATOM    613 HD13 ILE A  40       5.198   0.334   1.028  1.00 38.74           H  
ATOM    614  N   ASP A  41       2.938  -3.590   3.166  1.00 63.33           N  
ATOM    615  CA  ASP A  41       1.916  -4.251   3.969  1.00  2.33           C  
ATOM    616  C   ASP A  41       0.583  -3.520   3.785  1.00 65.21           C  
ATOM    617  O   ASP A  41       0.450  -2.347   4.167  1.00 70.20           O  
ATOM    618  CB  ASP A  41       2.334  -4.248   5.458  1.00 60.40           C  
ATOM    619  CG  ASP A  41       1.319  -4.960   6.361  1.00 72.45           C  
ATOM    620  OD1 ASP A  41       0.652  -4.302   7.186  1.00 53.43           O  
ATOM    621  OD2 ASP A  41       1.195  -6.194   6.245  1.00 73.44           O  
ATOM    622  H   ASP A  41       3.352  -2.788   3.532  1.00 33.14           H  
ATOM    623  HA  ASP A  41       1.814  -5.288   3.632  1.00 12.00           H  
ATOM    624  HB2 ASP A  41       3.293  -4.750   5.555  1.00 38.74           H  
ATOM    625  HB3 ASP A  41       2.448  -3.220   5.790  1.00 38.74           H  
ATOM    626  N   ILE A  42      -0.376  -4.199   3.153  1.00 52.42           N  
ATOM    627  CA  ILE A  42      -1.740  -3.701   2.971  1.00 72.41           C  
ATOM    628  C   ILE A  42      -2.555  -4.008   4.232  1.00 34.42           C  
ATOM    629  O   ILE A  42      -2.858  -5.176   4.536  1.00 35.02           O  
ATOM    630  CB  ILE A  42      -2.416  -4.319   1.686  1.00 51.01           C  
ATOM    631  CG1 ILE A  42      -1.628  -3.903   0.403  1.00  3.53           C  
ATOM    632  CG2 ILE A  42      -3.910  -3.923   1.567  1.00 52.24           C  
ATOM    633  CD1 ILE A  42      -1.552  -2.399   0.156  1.00 13.02           C  
ATOM    634  H   ILE A  42      -0.156  -5.079   2.795  1.00 43.52           H  
ATOM    635  HA  ILE A  42      -1.690  -2.617   2.838  1.00 11.22           H  
ATOM    636  HB  ILE A  42      -2.374  -5.402   1.779  1.00 63.14           H  
ATOM    637 HG12 ILE A  42      -0.610  -4.265   0.478  1.00 38.74           H  
ATOM    638 HG13 ILE A  42      -2.091  -4.355  -0.468  1.00 38.74           H  
ATOM    639 HG21 ILE A  42      -4.459  -4.290   2.428  1.00 38.74           H  
ATOM    640 HG22 ILE A  42      -4.334  -4.357   0.669  1.00 38.74           H  
ATOM    641 HG23 ILE A  42      -4.005  -2.845   1.519  1.00 38.74           H  
ATOM    642 HD11 ILE A  42      -2.551  -1.990   0.058  1.00 38.74           H  
ATOM    643 HD12 ILE A  42      -1.005  -2.218  -0.756  1.00 38.74           H  
ATOM    644 HD13 ILE A  42      -1.042  -1.916   0.979  1.00 38.74           H  
ATOM    645  N   GLU A  43      -2.856  -2.943   4.984  1.00 54.45           N  
ATOM    646  CA  GLU A  43      -3.643  -3.010   6.212  1.00 43.43           C  
ATOM    647  C   GLU A  43      -5.140  -3.150   5.877  1.00 72.40           C  
ATOM    648  O   GLU A  43      -5.817  -2.161   5.554  1.00  2.04           O  
ATOM    649  CB  GLU A  43      -3.360  -1.757   7.076  1.00 74.12           C  
ATOM    650  CG  GLU A  43      -1.888  -1.625   7.510  1.00 21.23           C  
ATOM    651  CD  GLU A  43      -1.589  -0.324   8.264  1.00 43.24           C  
ATOM    652  OE1 GLU A  43      -1.772  -0.278   9.503  1.00 54.12           O  
ATOM    653  OE2 GLU A  43      -1.139   0.643   7.626  1.00 12.52           O  
ATOM    654  H   GLU A  43      -2.527  -2.067   4.695  1.00 12.31           H  
ATOM    655  HA  GLU A  43      -3.322  -3.890   6.767  1.00 23.22           H  
ATOM    656  HB2 GLU A  43      -3.630  -0.872   6.506  1.00 38.74           H  
ATOM    657  HB3 GLU A  43      -3.978  -1.792   7.969  1.00 38.74           H  
ATOM    658  HG2 GLU A  43      -1.640  -2.466   8.155  1.00 38.74           H  
ATOM    659  HG3 GLU A  43      -1.256  -1.680   6.626  1.00 38.74           H  
ATOM    660  N   LEU A  44      -5.622  -4.402   5.914  1.00  4.42           N  
ATOM    661  CA  LEU A  44      -7.024  -4.747   5.654  1.00 61.42           C  
ATOM    662  C   LEU A  44      -7.839  -4.644   6.957  1.00 74.24           C  
ATOM    663  O   LEU A  44      -7.362  -5.006   8.029  1.00 22.23           O  
ATOM    664  CB  LEU A  44      -7.134  -6.186   5.070  1.00 71.10           C  
ATOM    665  CG  LEU A  44      -8.573  -6.629   4.634  1.00 24.54           C  
ATOM    666  CD1 LEU A  44      -9.100  -5.739   3.505  1.00 64.00           C  
ATOM    667  CD2 LEU A  44      -8.632  -8.110   4.221  1.00  3.42           C  
ATOM    668  H   LEU A  44      -5.000  -5.128   6.114  1.00 53.13           H  
ATOM    669  HA  LEU A  44      -7.419  -4.041   4.923  1.00  4.34           H  
ATOM    670  HB2 LEU A  44      -6.477  -6.251   4.206  1.00 38.74           H  
ATOM    671  HB3 LEU A  44      -6.771  -6.883   5.818  1.00 38.74           H  
ATOM    672  HG  LEU A  44      -9.245  -6.503   5.475  1.00 15.34           H  
ATOM    673 HD11 LEU A  44      -9.134  -4.711   3.837  1.00 38.74           H  
ATOM    674 HD12 LEU A  44     -10.099  -6.053   3.231  1.00 38.74           H  
ATOM    675 HD13 LEU A  44      -8.451  -5.815   2.638  1.00 38.74           H  
ATOM    676 HD21 LEU A  44      -8.258  -8.727   5.024  1.00 38.74           H  
ATOM    677 HD22 LEU A  44      -8.029  -8.268   3.331  1.00 38.74           H  
ATOM    678 HD23 LEU A  44      -9.658  -8.384   4.009  1.00 38.74           H  
ATOM    679  N   TYR A  45      -9.064  -4.152   6.848  1.00  1.14           N  
ATOM    680  CA  TYR A  45      -9.998  -4.012   7.971  1.00 60.43           C  
ATOM    681  C   TYR A  45     -11.044  -5.133   7.886  1.00 35.21           C  
ATOM    682  O   TYR A  45     -11.165  -5.789   6.841  1.00 33.34           O  
ATOM    683  CB  TYR A  45     -10.631  -2.595   7.929  1.00 40.23           C  
ATOM    684  CG  TYR A  45      -9.613  -1.454   8.189  1.00 74.12           C  
ATOM    685  CD1 TYR A  45      -9.595  -0.751   9.399  1.00 40.10           C  
ATOM    686  CD2 TYR A  45      -8.649  -1.102   7.233  1.00 12.24           C  
ATOM    687  CE1 TYR A  45      -8.663   0.249   9.635  1.00 61.52           C  
ATOM    688  CE2 TYR A  45      -7.722  -0.107   7.465  1.00 10.44           C  
ATOM    689  CZ  TYR A  45      -7.728   0.569   8.665  1.00 50.02           C  
ATOM    690  OH  TYR A  45      -6.791   1.560   8.909  1.00  4.41           O  
ATOM    691  H   TYR A  45      -9.375  -3.890   5.959  1.00 41.44           H  
ATOM    692  HA  TYR A  45      -9.444  -4.124   8.903  1.00  3.24           H  
ATOM    693  HB2 TYR A  45     -11.074  -2.432   6.947  1.00 38.74           H  
ATOM    694  HB3 TYR A  45     -11.414  -2.529   8.672  1.00 38.74           H  
ATOM    695  HD1 TYR A  45     -10.327  -0.997  10.163  1.00 51.10           H  
ATOM    696  HD2 TYR A  45      -8.636  -1.631   6.289  1.00 70.33           H  
ATOM    697  HE1 TYR A  45      -8.670   0.780  10.581  1.00 72.12           H  
ATOM    698  HE2 TYR A  45      -6.991   0.141   6.704  1.00 74.42           H  
ATOM    699  HH  TYR A  45      -6.659   2.092   8.113  1.00  1.34           H  
ATOM    700  N   THR A  46     -11.802  -5.335   8.974  1.00 21.04           N  
ATOM    701  CA  THR A  46     -12.737  -6.476   9.116  1.00 14.42           C  
ATOM    702  C   THR A  46     -13.873  -6.451   8.062  1.00 53.43           C  
ATOM    703  O   THR A  46     -14.404  -7.503   7.685  1.00 43.41           O  
ATOM    704  CB  THR A  46     -13.351  -6.514  10.554  1.00 40.34           C  
ATOM    705  OG1 THR A  46     -14.050  -5.289  10.817  1.00 24.24           O  
ATOM    706  CG2 THR A  46     -12.273  -6.735  11.641  1.00 11.02           C  
ATOM    707  H   THR A  46     -11.733  -4.697   9.715  1.00 24.11           H  
ATOM    708  HA  THR A  46     -12.162  -7.389   8.975  1.00 25.21           H  
ATOM    709  HB  THR A  46     -14.066  -7.330  10.609  1.00 14.43           H  
ATOM    710  HG1 THR A  46     -14.803  -5.477  11.391  1.00 24.45           H  
ATOM    711 HG21 THR A  46     -11.754  -7.667  11.455  1.00 38.74           H  
ATOM    712 HG22 THR A  46     -12.742  -6.781  12.615  1.00 38.74           H  
ATOM    713 HG23 THR A  46     -11.561  -5.919  11.627  1.00 38.74           H  
ATOM    714  N   ASP A  47     -14.213  -5.242   7.582  1.00 54.10           N  
ATOM    715  CA  ASP A  47     -15.304  -5.027   6.601  1.00  3.31           C  
ATOM    716  C   ASP A  47     -14.809  -5.155   5.143  1.00 52.14           C  
ATOM    717  O   ASP A  47     -15.616  -5.120   4.205  1.00 54.54           O  
ATOM    718  CB  ASP A  47     -15.957  -3.637   6.838  1.00 12.15           C  
ATOM    719  CG  ASP A  47     -15.046  -2.436   6.504  1.00 35.22           C  
ATOM    720  OD1 ASP A  47     -13.931  -2.356   7.059  1.00 72.14           O  
ATOM    721  OD2 ASP A  47     -15.451  -1.557   5.708  1.00 13.22           O  
ATOM    722  H   ASP A  47     -13.717  -4.460   7.900  1.00  3.12           H  
ATOM    723  HA  ASP A  47     -16.056  -5.793   6.764  1.00 62.11           H  
ATOM    724  HB2 ASP A  47     -16.858  -3.571   6.239  1.00 38.74           H  
ATOM    725  HB3 ASP A  47     -16.238  -3.564   7.883  1.00 38.74           H  
ATOM    726  N   GLY A  48     -13.483  -5.315   4.965  1.00 54.24           N  
ATOM    727  CA  GLY A  48     -12.868  -5.463   3.636  1.00  1.03           C  
ATOM    728  C   GLY A  48     -12.328  -4.157   3.073  1.00 75.51           C  
ATOM    729  O   GLY A  48     -12.000  -4.073   1.884  1.00 72.30           O  
ATOM    730  H   GLY A  48     -12.905  -5.333   5.755  1.00 71.10           H  
ATOM    731  HA2 GLY A  48     -12.048  -6.162   3.720  1.00 38.74           H  
ATOM    732  HA3 GLY A  48     -13.592  -5.870   2.938  1.00 38.74           H  
ATOM    733  N   ARG A  49     -12.247  -3.130   3.932  1.00 22.23           N  
ATOM    734  CA  ARG A  49     -11.708  -1.807   3.575  1.00 54.34           C  
ATOM    735  C   ARG A  49     -10.185  -1.830   3.727  1.00 70.00           C  
ATOM    736  O   ARG A  49      -9.670  -2.537   4.587  1.00 52.25           O  
ATOM    737  CB  ARG A  49     -12.323  -0.743   4.514  1.00 51.33           C  
ATOM    738  CG  ARG A  49     -12.185   0.727   4.063  1.00 43.13           C  
ATOM    739  CD  ARG A  49     -12.839   1.698   5.069  1.00 34.11           C  
ATOM    740  NE  ARG A  49     -14.184   1.246   5.488  1.00 43.10           N  
ATOM    741  CZ  ARG A  49     -15.039   1.923   6.266  1.00  5.40           C  
ATOM    742  NH1 ARG A  49     -14.745   3.138   6.743  1.00 63.31           N  
ATOM    743  NH2 ARG A  49     -16.188   1.347   6.597  1.00 55.15           N  
ATOM    744  H   ARG A  49     -12.563  -3.267   4.847  1.00 73.12           H  
ATOM    745  HA  ARG A  49     -11.976  -1.582   2.546  1.00 30.02           H  
ATOM    746  HB2 ARG A  49     -13.384  -0.954   4.611  1.00 38.74           H  
ATOM    747  HB3 ARG A  49     -11.872  -0.842   5.501  1.00 38.74           H  
ATOM    748  HG2 ARG A  49     -11.133   0.975   3.968  1.00 38.74           H  
ATOM    749  HG3 ARG A  49     -12.668   0.844   3.099  1.00 38.74           H  
ATOM    750  HD2 ARG A  49     -12.210   1.766   5.951  1.00 38.74           H  
ATOM    751  HD3 ARG A  49     -12.919   2.678   4.613  1.00 38.74           H  
ATOM    752  HE  ARG A  49     -14.472   0.363   5.165  1.00 50.40           H  
ATOM    753 HH11 ARG A  49     -13.864   3.565   6.521  1.00 38.74           H  
ATOM    754 HH12 ARG A  49     -15.401   3.627   7.328  1.00 38.74           H  
ATOM    755 HH21 ARG A  49     -16.849   1.826   7.176  1.00 38.74           H  
ATOM    756 HH22 ARG A  49     -16.400   0.420   6.259  1.00 38.74           H  
ATOM    757  N   VAL A  50      -9.461  -1.073   2.897  1.00 23.45           N  
ATOM    758  CA  VAL A  50      -7.992  -0.969   3.002  1.00 40.11           C  
ATOM    759  C   VAL A  50      -7.563   0.479   3.230  1.00 71.45           C  
ATOM    760  O   VAL A  50      -8.235   1.425   2.793  1.00 72.10           O  
ATOM    761  CB  VAL A  50      -7.256  -1.556   1.739  1.00 32.55           C  
ATOM    762  CG1 VAL A  50      -7.444  -3.079   1.667  1.00 20.54           C  
ATOM    763  CG2 VAL A  50      -7.722  -0.878   0.428  1.00 44.12           C  
ATOM    764  H   VAL A  50      -9.921  -0.569   2.194  1.00  3.42           H  
ATOM    765  HA  VAL A  50      -7.670  -1.552   3.871  1.00 42.52           H  
ATOM    766  HB  VAL A  50      -6.190  -1.366   1.852  1.00 45.53           H  
ATOM    767 HG11 VAL A  50      -7.073  -3.534   2.578  1.00 38.74           H  
ATOM    768 HG12 VAL A  50      -6.891  -3.474   0.826  1.00 38.74           H  
ATOM    769 HG13 VAL A  50      -8.495  -3.320   1.550  1.00 38.74           H  
ATOM    770 HG21 VAL A  50      -7.178  -1.291  -0.414  1.00 38.74           H  
ATOM    771 HG22 VAL A  50      -7.533   0.186   0.483  1.00 38.74           H  
ATOM    772 HG23 VAL A  50      -8.783  -1.043   0.284  1.00 38.74           H  
ATOM    773  N   GLU A  51      -6.451   0.623   3.952  1.00 22.03           N  
ATOM    774  CA  GLU A  51      -5.757   1.891   4.145  1.00 32.44           C  
ATOM    775  C   GLU A  51      -4.261   1.562   4.196  1.00 12.23           C  
ATOM    776  O   GLU A  51      -3.822   0.782   5.047  1.00  1.13           O  
ATOM    777  CB  GLU A  51      -6.280   2.560   5.452  1.00 73.33           C  
ATOM    778  CG  GLU A  51      -5.863   4.029   5.707  1.00 35.41           C  
ATOM    779  CD  GLU A  51      -4.433   4.211   6.247  1.00 15.32           C  
ATOM    780  OE1 GLU A  51      -3.612   4.887   5.587  1.00 13.10           O  
ATOM    781  OE2 GLU A  51      -4.146   3.691   7.347  1.00 12.42           O  
ATOM    782  H   GLU A  51      -6.073  -0.175   4.377  1.00 62.45           H  
ATOM    783  HA  GLU A  51      -5.958   2.538   3.293  1.00 73.40           H  
ATOM    784  HB2 GLU A  51      -7.363   2.529   5.426  1.00 38.74           H  
ATOM    785  HB3 GLU A  51      -5.951   1.964   6.297  1.00 38.74           H  
ATOM    786  HG2 GLU A  51      -5.962   4.576   4.777  1.00 38.74           H  
ATOM    787  HG3 GLU A  51      -6.552   4.464   6.429  1.00 38.74           H  
ATOM    788  N   CYS A  52      -3.495   2.127   3.260  1.00 61.44           N  
ATOM    789  CA  CYS A  52      -2.044   1.938   3.188  1.00 51.33           C  
ATOM    790  C   CYS A  52      -1.356   3.150   3.822  1.00 61.23           C  
ATOM    791  O   CYS A  52      -1.238   4.208   3.195  1.00 41.22           O  
ATOM    792  CB  CYS A  52      -1.574   1.718   1.732  1.00 44.40           C  
ATOM    793  SG  CYS A  52       0.193   1.359   1.570  1.00  2.43           S  
ATOM    794  H   CYS A  52      -3.919   2.716   2.612  1.00  1.22           H  
ATOM    795  HA  CYS A  52      -1.793   1.050   3.764  1.00 22.25           H  
ATOM    796  HB2 CYS A  52      -2.113   0.885   1.301  1.00 38.74           H  
ATOM    797  HB3 CYS A  52      -1.780   2.608   1.148  1.00 38.74           H  
ATOM    798  HG  CYS A  52       0.821   2.493   1.294  1.00 73.13           H  
ATOM    799  N   ARG A  53      -0.930   2.990   5.078  1.00 41.51           N  
ATOM    800  CA  ARG A  53      -0.248   4.042   5.855  1.00 32.41           C  
ATOM    801  C   ARG A  53       1.231   4.152   5.432  1.00 44.10           C  
ATOM    802  O   ARG A  53       1.940   5.087   5.818  1.00 24.02           O  
ATOM    803  CB  ARG A  53      -0.407   3.699   7.352  1.00 13.03           C  
ATOM    804  CG  ARG A  53      -0.255   4.859   8.350  1.00 25.15           C  
ATOM    805  CD  ARG A  53      -0.787   4.454   9.738  1.00 32.32           C  
ATOM    806  NE  ARG A  53      -2.171   3.942   9.641  1.00 64.24           N  
ATOM    807  CZ  ARG A  53      -2.941   3.531  10.654  1.00 61.44           C  
ATOM    808  NH1 ARG A  53      -2.505   3.547  11.910  1.00 41.10           N  
ATOM    809  NH2 ARG A  53      -4.168   3.100  10.391  1.00 70.21           N  
ATOM    810  H   ARG A  53      -1.095   2.129   5.516  1.00 65.40           H  
ATOM    811  HA  ARG A  53      -0.742   4.990   5.654  1.00 34.21           H  
ATOM    812  HB2 ARG A  53      -1.401   3.281   7.491  1.00 38.74           H  
ATOM    813  HB3 ARG A  53       0.316   2.928   7.614  1.00 38.74           H  
ATOM    814  HG2 ARG A  53       0.791   5.131   8.432  1.00 38.74           H  
ATOM    815  HG3 ARG A  53      -0.823   5.710   7.991  1.00 38.74           H  
ATOM    816  HD2 ARG A  53      -0.151   3.675  10.147  1.00 38.74           H  
ATOM    817  HD3 ARG A  53      -0.771   5.316  10.391  1.00 38.74           H  
ATOM    818  HE  ARG A  53      -2.557   3.898   8.734  1.00 14.21           H  
ATOM    819 HH11 ARG A  53      -3.099   3.233  12.655  1.00 38.74           H  
ATOM    820 HH12 ARG A  53      -1.580   3.870  12.119  1.00 38.74           H  
ATOM    821 HH21 ARG A  53      -4.500   3.085   9.441  1.00 38.74           H  
ATOM    822 HH22 ARG A  53      -4.764   2.785  11.130  1.00 38.74           H  
ATOM    823  N   GLU A  54       1.675   3.173   4.627  1.00 33.11           N  
ATOM    824  CA  GLU A  54       2.994   3.173   3.986  1.00 53.43           C  
ATOM    825  C   GLU A  54       3.003   4.122   2.767  1.00 43.32           C  
ATOM    826  O   GLU A  54       4.064   4.603   2.346  1.00 21.23           O  
ATOM    827  CB  GLU A  54       3.364   1.732   3.563  1.00 11.12           C  
ATOM    828  CG  GLU A  54       4.857   1.529   3.255  1.00 60.13           C  
ATOM    829  CD  GLU A  54       5.770   1.751   4.475  1.00  2.33           C  
ATOM    830  OE1 GLU A  54       5.807   0.891   5.365  1.00 71.54           O  
ATOM    831  OE2 GLU A  54       6.446   2.790   4.555  1.00  1.31           O  
ATOM    832  H   GLU A  54       1.090   2.403   4.473  1.00 72.43           H  
ATOM    833  HA  GLU A  54       3.726   3.518   4.697  1.00 62.53           H  
ATOM    834  HB2 GLU A  54       3.089   1.052   4.365  1.00 38.74           H  
ATOM    835  HB3 GLU A  54       2.791   1.461   2.679  1.00 38.74           H  
ATOM    836  HG2 GLU A  54       4.999   0.515   2.894  1.00 38.74           H  
ATOM    837  HG3 GLU A  54       5.141   2.218   2.467  1.00 38.74           H  
ATOM    838  N   LEU A  55       1.799   4.390   2.215  1.00 74.31           N  
ATOM    839  CA  LEU A  55       1.616   5.264   1.057  1.00 61.34           C  
ATOM    840  C   LEU A  55       1.787   6.713   1.531  1.00 25.33           C  
ATOM    841  O   LEU A  55       0.881   7.297   2.136  1.00 52.54           O  
ATOM    842  CB  LEU A  55       0.214   5.020   0.385  1.00 54.11           C  
ATOM    843  CG  LEU A  55      -0.044   5.617  -1.057  1.00 21.21           C  
ATOM    844  CD1 LEU A  55      -0.092   7.162  -1.094  1.00 44.11           C  
ATOM    845  CD2 LEU A  55       0.982   5.079  -2.072  1.00 51.14           C  
ATOM    846  H   LEU A  55       1.010   4.028   2.636  1.00 74.24           H  
ATOM    847  HA  LEU A  55       2.395   5.027   0.334  1.00 13.42           H  
ATOM    848  HB2 LEU A  55       0.070   3.945   0.318  1.00 38.74           H  
ATOM    849  HB3 LEU A  55      -0.554   5.404   1.051  1.00 38.74           H  
ATOM    850  HG  LEU A  55      -1.020   5.281  -1.390  1.00 43.01           H  
ATOM    851 HD11 LEU A  55      -0.319   7.499  -2.100  1.00 38.74           H  
ATOM    852 HD12 LEU A  55       0.862   7.571  -0.788  1.00 38.74           H  
ATOM    853 HD13 LEU A  55      -0.862   7.513  -0.422  1.00 38.74           H  
ATOM    854 HD21 LEU A  55       0.759   5.475  -3.055  1.00 38.74           H  
ATOM    855 HD22 LEU A  55       0.926   4.001  -2.104  1.00 38.74           H  
ATOM    856 HD23 LEU A  55       1.982   5.380  -1.784  1.00 38.74           H  
ATOM    857  N   ARG A  56       2.996   7.227   1.341  1.00  4.14           N  
ATOM    858  CA  ARG A  56       3.270   8.661   1.460  1.00 21.45           C  
ATOM    859  C   ARG A  56       2.637   9.405   0.254  1.00 10.55           C  
ATOM    860  O   ARG A  56       2.840   8.990  -0.895  1.00 64.41           O  
ATOM    861  CB  ARG A  56       4.798   8.933   1.509  1.00 13.12           C  
ATOM    862  CG  ARG A  56       5.525   8.328   2.729  1.00 20.24           C  
ATOM    863  CD  ARG A  56       4.985   8.859   4.062  1.00 50.15           C  
ATOM    864  NE  ARG A  56       5.015  10.335   4.117  1.00 35.12           N  
ATOM    865  CZ  ARG A  56       4.284  11.103   4.946  1.00 44.12           C  
ATOM    866  NH1 ARG A  56       3.439  10.571   5.823  1.00 35.55           N  
ATOM    867  NH2 ARG A  56       4.389  12.419   4.862  1.00  1.53           N  
ATOM    868  H   ARG A  56       3.728   6.610   1.135  1.00 25.02           H  
ATOM    869  HA  ARG A  56       2.819   9.013   2.380  1.00 21.44           H  
ATOM    870  HB2 ARG A  56       5.252   8.523   0.613  1.00 38.74           H  
ATOM    871  HB3 ARG A  56       4.967  10.006   1.515  1.00 38.74           H  
ATOM    872  HG2 ARG A  56       5.405   7.249   2.706  1.00 38.74           H  
ATOM    873  HG3 ARG A  56       6.582   8.564   2.657  1.00 38.74           H  
ATOM    874  HD2 ARG A  56       3.964   8.514   4.195  1.00 38.74           H  
ATOM    875  HD3 ARG A  56       5.598   8.466   4.865  1.00 38.74           H  
ATOM    876  HE  ARG A  56       5.631  10.785   3.493  1.00 62.22           H  
ATOM    877 HH11 ARG A  56       3.326   9.576   5.886  1.00 38.74           H  
ATOM    878 HH12 ARG A  56       2.907  11.164   6.429  1.00 38.74           H  
ATOM    879 HH21 ARG A  56       5.015  12.833   4.189  1.00 38.74           H  
ATOM    880 HH22 ARG A  56       3.857  13.006   5.471  1.00 38.74           H  
ATOM    881  N   PRO A  57       1.858  10.509   0.488  1.00 32.43           N  
ATOM    882  CA  PRO A  57       1.329  11.359  -0.618  1.00 64.34           C  
ATOM    883  C   PRO A  57       2.454  12.177  -1.309  1.00  5.21           C  
ATOM    884  O   PRO A  57       2.220  12.846  -2.322  1.00 32.32           O  
ATOM    885  CB  PRO A  57       0.304  12.271   0.096  1.00 54.43           C  
ATOM    886  CG  PRO A  57       0.796  12.356   1.511  1.00 25.23           C  
ATOM    887  CD  PRO A  57       1.410  11.002   1.820  1.00 75.10           C  
ATOM    888  HA  PRO A  57       0.819  10.751  -1.370  1.00 25.54           H  
ATOM    889  HB2 PRO A  57       0.266  13.253  -0.375  1.00 38.74           H  
ATOM    890  HB3 PRO A  57      -0.680  11.816   0.070  1.00 38.74           H  
ATOM    891  HG2 PRO A  57       1.545  13.142   1.596  1.00 38.74           H  
ATOM    892  HG3 PRO A  57      -0.026  12.554   2.187  1.00 38.74           H  
ATOM    893  HD2 PRO A  57       2.254  11.104   2.496  1.00 38.74           H  
ATOM    894  HD3 PRO A  57       0.672  10.329   2.246  1.00 38.74           H  
ATOM    895  N   ASP A  58       3.667  12.102  -0.729  1.00 23.12           N  
ATOM    896  CA  ASP A  58       4.884  12.727  -1.269  1.00 63.24           C  
ATOM    897  C   ASP A  58       5.385  11.952  -2.502  1.00 33.43           C  
ATOM    898  O   ASP A  58       5.960  12.542  -3.415  1.00 75.23           O  
ATOM    899  CB  ASP A  58       5.995  12.757  -0.184  1.00 30.44           C  
ATOM    900  CG  ASP A  58       5.532  13.386   1.138  1.00 13.44           C  
ATOM    901  OD1 ASP A  58       5.012  12.645   2.004  1.00 24.42           O  
ATOM    902  OD2 ASP A  58       5.658  14.618   1.310  1.00 23.41           O  
ATOM    903  H   ASP A  58       3.743  11.606   0.110  1.00 64.10           H  
ATOM    904  HA  ASP A  58       4.641  13.747  -1.558  1.00 51.41           H  
ATOM    905  HB2 ASP A  58       6.333  11.742   0.012  1.00 38.74           H  
ATOM    906  HB3 ASP A  58       6.838  13.329  -0.561  1.00 38.74           H  
ATOM    907  N   VAL A  59       5.140  10.617  -2.498  1.00 21.20           N  
ATOM    908  CA  VAL A  59       5.556   9.674  -3.572  1.00 24.11           C  
ATOM    909  C   VAL A  59       5.043  10.123  -4.970  1.00 40.31           C  
ATOM    910  O   VAL A  59       5.653   9.813  -6.009  1.00  1.40           O  
ATOM    911  CB  VAL A  59       5.051   8.212  -3.221  1.00 61.41           C  
ATOM    912  CG1 VAL A  59       5.270   7.198  -4.366  1.00 64.35           C  
ATOM    913  CG2 VAL A  59       5.718   7.695  -1.925  1.00 20.15           C  
ATOM    914  H   VAL A  59       4.649  10.246  -1.736  1.00 14.23           H  
ATOM    915  HA  VAL A  59       6.640   9.663  -3.589  1.00 62.05           H  
ATOM    916  HB  VAL A  59       3.983   8.272  -3.036  1.00 62.23           H  
ATOM    917 HG11 VAL A  59       6.327   7.132  -4.597  1.00 38.74           H  
ATOM    918 HG12 VAL A  59       4.735   7.519  -5.253  1.00 38.74           H  
ATOM    919 HG13 VAL A  59       4.908   6.221  -4.070  1.00 38.74           H  
ATOM    920 HG21 VAL A  59       5.515   8.382  -1.110  1.00 38.74           H  
ATOM    921 HG22 VAL A  59       6.788   7.621  -2.069  1.00 38.74           H  
ATOM    922 HG23 VAL A  59       5.323   6.718  -1.672  1.00 38.74           H  
ATOM    923  N   PHE A  60       3.925  10.866  -4.956  1.00 52.12           N  
ATOM    924  CA  PHE A  60       3.356  11.543  -6.134  1.00 74.22           C  
ATOM    925  C   PHE A  60       4.380  12.508  -6.781  1.00  1.30           C  
ATOM    926  O   PHE A  60       4.687  13.567  -6.210  1.00 54.23           O  
ATOM    927  CB  PHE A  60       2.083  12.331  -5.715  1.00 43.32           C  
ATOM    928  CG  PHE A  60       0.866  11.480  -5.333  1.00  3.12           C  
ATOM    929  CD1 PHE A  60      -0.331  11.597  -6.041  1.00 10.10           C  
ATOM    930  CD2 PHE A  60       0.907  10.578  -4.263  1.00 75.14           C  
ATOM    931  CE1 PHE A  60      -1.435  10.854  -5.695  1.00 63.45           C  
ATOM    932  CE2 PHE A  60      -0.200   9.836  -3.924  1.00 62.31           C  
ATOM    933  CZ  PHE A  60      -1.368   9.979  -4.640  1.00  2.44           C  
ATOM    934  H   PHE A  60       3.461  10.970  -4.103  1.00 61.24           H  
ATOM    935  HA  PHE A  60       3.078  10.783  -6.856  1.00 14.41           H  
ATOM    936  HB2 PHE A  60       2.324  12.943  -4.854  1.00 38.74           H  
ATOM    937  HB3 PHE A  60       1.789  12.987  -6.528  1.00 38.74           H  
ATOM    938  HD1 PHE A  60      -0.391  12.285  -6.875  1.00 74.25           H  
ATOM    939  HD2 PHE A  60       1.825  10.459  -3.693  1.00 42.30           H  
ATOM    940  HE1 PHE A  60      -2.356  10.958  -6.256  1.00 62.34           H  
ATOM    941  HE2 PHE A  60      -0.156   9.141  -3.092  1.00 74.22           H  
ATOM    942  HZ  PHE A  60      -2.236   9.401  -4.370  1.00 22.12           H  
ATOM    943  N   GLY A  61       4.926  12.105  -7.954  1.00 41.14           N  
ATOM    944  CA  GLY A  61       5.861  12.941  -8.728  1.00 54.52           C  
ATOM    945  C   GLY A  61       7.233  13.087  -8.081  1.00 12.50           C  
ATOM    946  O   GLY A  61       7.978  14.028  -8.383  1.00 72.54           O  
ATOM    947  H   GLY A  61       4.697  11.211  -8.292  1.00 62.43           H  
ATOM    948  HA2 GLY A  61       5.993  12.495  -9.701  1.00 38.74           H  
ATOM    949  HA3 GLY A  61       5.429  13.927  -8.859  1.00 38.74           H  
TER     950      GLY A  61
ENDMDL
MODEL       8
ATOM      1  N   MET A   1      -7.575  -5.080  12.466  1.00 22.12           N  
ATOM      2  CA  MET A   1      -6.627  -4.928  11.346  1.00 20.44           C  
ATOM      3  C   MET A   1      -5.989  -6.281  11.015  1.00 35.04           C  
ATOM      4  O   MET A   1      -5.806  -7.131  11.897  1.00 41.23           O  
ATOM      5  CB  MET A   1      -5.553  -3.843  11.658  1.00 30.31           C  
ATOM      6  CG  MET A   1      -4.591  -4.119  12.828  1.00 22.34           C  
ATOM      7  SD  MET A   1      -3.350  -5.385  12.460  1.00 12.33           S  
ATOM      8  CE  MET A   1      -2.432  -5.457  13.995  1.00 31.15           C  
ATOM      9  H1  MET A   1      -8.322  -5.760  12.213  1.00 36.32           H  
ATOM     10  H2  MET A   1      -8.020  -4.168  12.693  1.00 36.32           H  
ATOM     11  H3  MET A   1      -7.081  -5.428  13.306  1.00 36.32           H  
ATOM     12  HA  MET A   1      -7.209  -4.604  10.488  1.00 74.42           H  
ATOM     13  HB2 MET A   1      -4.948  -3.697  10.773  1.00 36.32           H  
ATOM     14  HB3 MET A   1      -6.070  -2.909  11.864  1.00 36.32           H  
ATOM     15  HG2 MET A   1      -4.074  -3.200  13.070  1.00 36.32           H  
ATOM     16  HG3 MET A   1      -5.168  -4.436  13.690  1.00 36.32           H  
ATOM     17  HE1 MET A   1      -1.618  -6.159  13.889  1.00 36.32           H  
ATOM     18  HE2 MET A   1      -3.086  -5.783  14.790  1.00 36.32           H  
ATOM     19  HE3 MET A   1      -2.035  -4.479  14.231  1.00 36.32           H  
ATOM     20  N   LYS A   2      -5.667  -6.469   9.737  1.00 43.21           N  
ATOM     21  CA  LYS A   2      -5.085  -7.700   9.203  1.00 33.01           C  
ATOM     22  C   LYS A   2      -3.930  -7.300   8.290  1.00  2.15           C  
ATOM     23  O   LYS A   2      -4.148  -6.696   7.247  1.00 12.21           O  
ATOM     24  CB  LYS A   2      -6.148  -8.505   8.401  1.00 22.10           C  
ATOM     25  CG  LYS A   2      -7.402  -8.903   9.210  1.00 65.01           C  
ATOM     26  CD  LYS A   2      -8.423  -9.709   8.378  1.00  2.10           C  
ATOM     27  CE  LYS A   2      -7.841 -11.022   7.828  1.00 41.15           C  
ATOM     28  NZ  LYS A   2      -7.351 -11.914   8.918  1.00 31.41           N  
ATOM     29  H   LYS A   2      -5.817  -5.735   9.114  1.00 43.44           H  
ATOM     30  HA  LYS A   2      -4.713  -8.312  10.031  1.00 54.11           H  
ATOM     31  HB2 LYS A   2      -6.472  -7.907   7.549  1.00 36.32           H  
ATOM     32  HB3 LYS A   2      -5.683  -9.410   8.025  1.00 36.32           H  
ATOM     33  HG2 LYS A   2      -7.096  -9.499  10.067  1.00 36.32           H  
ATOM     34  HG3 LYS A   2      -7.877  -7.994   9.567  1.00 36.32           H  
ATOM     35  HD2 LYS A   2      -9.274  -9.947   9.008  1.00 36.32           H  
ATOM     36  HD3 LYS A   2      -8.762  -9.097   7.548  1.00 36.32           H  
ATOM     37  HE2 LYS A   2      -8.611 -11.544   7.273  1.00 36.32           H  
ATOM     38  HE3 LYS A   2      -7.017 -10.795   7.162  1.00 36.32           H  
ATOM     39  HZ1 LYS A   2      -6.941 -12.779   8.516  1.00 36.32           H  
ATOM     40  HZ2 LYS A   2      -8.135 -12.178   9.544  1.00 36.32           H  
ATOM     41  HZ3 LYS A   2      -6.625 -11.430   9.481  1.00 36.32           H  
ATOM     42  N   LYS A   3      -2.712  -7.634   8.692  1.00 33.33           N  
ATOM     43  CA  LYS A   3      -1.502  -7.252   7.963  1.00 12.35           C  
ATOM     44  C   LYS A   3      -1.272  -8.219   6.788  1.00 63.32           C  
ATOM     45  O   LYS A   3      -0.938  -9.392   6.997  1.00 14.21           O  
ATOM     46  CB  LYS A   3      -0.304  -7.254   8.938  1.00 31.23           C  
ATOM     47  CG  LYS A   3      -0.414  -6.208  10.080  1.00 53.02           C  
ATOM     48  CD  LYS A   3       0.795  -6.265  11.047  1.00 70.35           C  
ATOM     49  CE  LYS A   3       2.128  -5.996  10.333  1.00 64.34           C  
ATOM     50  NZ  LYS A   3       3.301  -6.166  11.229  1.00 34.03           N  
ATOM     51  H   LYS A   3      -2.617  -8.159   9.512  1.00 51.13           H  
ATOM     52  HA  LYS A   3      -1.634  -6.243   7.574  1.00 24.10           H  
ATOM     53  HB2 LYS A   3      -0.216  -8.245   9.384  1.00 36.32           H  
ATOM     54  HB3 LYS A   3       0.603  -7.051   8.376  1.00 36.32           H  
ATOM     55  HG2 LYS A   3      -0.471  -5.215   9.643  1.00 36.32           H  
ATOM     56  HG3 LYS A   3      -1.324  -6.397  10.644  1.00 36.32           H  
ATOM     57  HD2 LYS A   3       0.663  -5.523  11.827  1.00 36.32           H  
ATOM     58  HD3 LYS A   3       0.835  -7.250  11.500  1.00 36.32           H  
ATOM     59  HE2 LYS A   3       2.231  -6.681   9.501  1.00 36.32           H  
ATOM     60  HE3 LYS A   3       2.126  -4.981   9.955  1.00 36.32           H  
ATOM     61  HZ1 LYS A   3       4.179  -6.163  10.671  1.00 36.32           H  
ATOM     62  HZ2 LYS A   3       3.234  -7.065  11.748  1.00 36.32           H  
ATOM     63  HZ3 LYS A   3       3.340  -5.387  11.912  1.00 36.32           H  
ATOM     64  N   ILE A   4      -1.492  -7.722   5.565  1.00  3.44           N  
ATOM     65  CA  ILE A   4      -1.327  -8.502   4.322  1.00  3.53           C  
ATOM     66  C   ILE A   4      -0.066  -8.023   3.568  1.00 40.14           C  
ATOM     67  O   ILE A   4       0.243  -6.831   3.594  1.00 21.34           O  
ATOM     68  CB  ILE A   4      -2.578  -8.346   3.382  1.00 14.34           C  
ATOM     69  CG1 ILE A   4      -3.892  -8.641   4.158  1.00  1.11           C  
ATOM     70  CG2 ILE A   4      -2.489  -9.236   2.113  1.00 60.24           C  
ATOM     71  CD1 ILE A   4      -5.111  -8.677   3.278  1.00 65.22           C  
ATOM     72  H   ILE A   4      -1.778  -6.788   5.488  1.00 31.14           H  
ATOM     73  HA  ILE A   4      -1.217  -9.555   4.580  1.00  2.34           H  
ATOM     74  HB  ILE A   4      -2.600  -7.320   3.044  1.00  2.32           H  
ATOM     75 HG12 ILE A   4      -3.819  -9.600   4.653  1.00 36.32           H  
ATOM     76 HG13 ILE A   4      -4.051  -7.870   4.905  1.00 36.32           H  
ATOM     77 HG21 ILE A   4      -1.566  -9.032   1.588  1.00 36.32           H  
ATOM     78 HG22 ILE A   4      -3.324  -9.014   1.452  1.00 36.32           H  
ATOM     79 HG23 ILE A   4      -2.522 -10.281   2.392  1.00 36.32           H  
ATOM     80 HD11 ILE A   4      -5.012  -9.481   2.560  1.00 36.32           H  
ATOM     81 HD12 ILE A   4      -5.214  -7.736   2.755  1.00 36.32           H  
ATOM     82 HD13 ILE A   4      -5.979  -8.847   3.886  1.00 36.32           H  
ATOM     83  N   PRO A   5       0.708  -8.950   2.925  1.00  1.53           N  
ATOM     84  CA  PRO A   5       1.775  -8.584   1.969  1.00 53.03           C  
ATOM     85  C   PRO A   5       1.156  -7.977   0.690  1.00 32.10           C  
ATOM     86  O   PRO A   5       0.101  -8.445   0.249  1.00 21.42           O  
ATOM     87  CB  PRO A   5       2.508  -9.943   1.699  1.00 63.01           C  
ATOM     88  CG  PRO A   5       2.021 -10.870   2.788  1.00 61.24           C  
ATOM     89  CD  PRO A   5       0.610 -10.420   3.084  1.00 33.10           C  
ATOM     90  HA  PRO A   5       2.465  -7.868   2.416  1.00 42.44           H  
ATOM     91  HB2 PRO A   5       2.252 -10.333   0.716  1.00 36.32           H  
ATOM     92  HB3 PRO A   5       3.581  -9.811   1.770  1.00 36.32           H  
ATOM     93  HG2 PRO A   5       2.037 -11.899   2.439  1.00 36.32           H  
ATOM     94  HG3 PRO A   5       2.639 -10.769   3.680  1.00 36.32           H  
ATOM     95  HD2 PRO A   5      -0.095 -10.825   2.364  1.00 36.32           H  
ATOM     96  HD3 PRO A   5       0.302 -10.680   4.088  1.00 36.32           H  
ATOM     97  N   LEU A   6       1.827  -6.969   0.105  1.00 73.03           N  
ATOM     98  CA  LEU A   6       1.332  -6.214  -1.065  1.00  3.52           C  
ATOM     99  C   LEU A   6       0.896  -7.140  -2.196  1.00 73.24           C  
ATOM    100  O   LEU A   6      -0.262  -7.118  -2.597  1.00  4.34           O  
ATOM    101  CB  LEU A   6       2.431  -5.260  -1.584  1.00 64.14           C  
ATOM    102  CG  LEU A   6       2.070  -4.390  -2.830  1.00 74.31           C  
ATOM    103  CD1 LEU A   6       0.910  -3.424  -2.533  1.00 51.25           C  
ATOM    104  CD2 LEU A   6       3.301  -3.632  -3.350  1.00 60.03           C  
ATOM    105  H   LEU A   6       2.686  -6.704   0.491  1.00 14.10           H  
ATOM    106  HA  LEU A   6       0.481  -5.628  -0.735  1.00 14.40           H  
ATOM    107  HB2 LEU A   6       2.702  -4.595  -0.772  1.00 36.32           H  
ATOM    108  HB3 LEU A   6       3.306  -5.860  -1.825  1.00 36.32           H  
ATOM    109  HG  LEU A   6       1.733  -5.048  -3.624  1.00 22.03           H  
ATOM    110 HD11 LEU A   6       0.033  -3.986  -2.238  1.00 36.32           H  
ATOM    111 HD12 LEU A   6       0.682  -2.856  -3.423  1.00 36.32           H  
ATOM    112 HD13 LEU A   6       1.187  -2.747  -1.733  1.00 36.32           H  
ATOM    113 HD21 LEU A   6       4.089  -4.338  -3.579  1.00 36.32           H  
ATOM    114 HD22 LEU A   6       3.650  -2.939  -2.596  1.00 36.32           H  
ATOM    115 HD23 LEU A   6       3.036  -3.089  -4.244  1.00 36.32           H  
ATOM    116  N   SER A   7       1.830  -8.001  -2.619  1.00 31.42           N  
ATOM    117  CA  SER A   7       1.632  -8.942  -3.718  1.00 22.33           C  
ATOM    118  C   SER A   7       0.440  -9.879  -3.456  1.00 32.41           C  
ATOM    119  O   SER A   7      -0.397 -10.075  -4.328  1.00 61.01           O  
ATOM    120  CB  SER A   7       2.929  -9.739  -3.911  1.00 74.11           C  
ATOM    121  OG  SER A   7       4.042  -8.862  -4.015  1.00 31.44           O  
ATOM    122  H   SER A   7       2.703  -7.997  -2.170  1.00 55.35           H  
ATOM    123  HA  SER A   7       1.439  -8.358  -4.610  1.00  2.32           H  
ATOM    124  HB2 SER A   7       3.088 -10.396  -3.063  1.00 36.32           H  
ATOM    125  HB3 SER A   7       2.868 -10.333  -4.813  1.00 36.32           H  
ATOM    126  HG  SER A   7       4.213  -8.670  -4.943  1.00 40.42           H  
ATOM    127  N   LYS A   8       0.334 -10.365  -2.207  1.00 53.32           N  
ATOM    128  CA  LYS A   8      -0.707 -11.320  -1.796  1.00 45.52           C  
ATOM    129  C   LYS A   8      -2.088 -10.662  -1.679  1.00 32.22           C  
ATOM    130  O   LYS A   8      -3.117 -11.332  -1.818  1.00 42.11           O  
ATOM    131  CB  LYS A   8      -0.286 -11.984  -0.467  1.00 62.44           C  
ATOM    132  CG  LYS A   8       1.050 -12.783  -0.510  1.00 62.43           C  
ATOM    133  CD  LYS A   8       0.959 -14.182  -1.184  1.00 34.31           C  
ATOM    134  CE  LYS A   8       0.836 -14.162  -2.716  1.00 72.22           C  
ATOM    135  NZ  LYS A   8       0.652 -15.525  -3.277  1.00 62.12           N  
ATOM    136  H   LYS A   8       0.966 -10.056  -1.532  1.00 14.23           H  
ATOM    137  HA  LYS A   8      -0.764 -12.089  -2.562  1.00  5.25           H  
ATOM    138  HB2 LYS A   8      -0.183 -11.201   0.283  1.00 36.32           H  
ATOM    139  HB3 LYS A   8      -1.074 -12.655  -0.144  1.00 36.32           H  
ATOM    140  HG2 LYS A   8       1.793 -12.194  -1.035  1.00 36.32           H  
ATOM    141  HG3 LYS A   8       1.387 -12.920   0.514  1.00 36.32           H  
ATOM    142  HD2 LYS A   8       1.854 -14.739  -0.932  1.00 36.32           H  
ATOM    143  HD3 LYS A   8       0.102 -14.706  -0.773  1.00 36.32           H  
ATOM    144  HE2 LYS A   8      -0.015 -13.557  -2.994  1.00 36.32           H  
ATOM    145  HE3 LYS A   8       1.734 -13.728  -3.138  1.00 36.32           H  
ATOM    146  HZ1 LYS A   8       0.574 -15.479  -4.315  1.00 36.32           H  
ATOM    147  HZ2 LYS A   8      -0.215 -15.961  -2.900  1.00 36.32           H  
ATOM    148  HZ3 LYS A   8       1.463 -16.128  -3.032  1.00 36.32           H  
ATOM    149  N   TYR A   9      -2.099  -9.347  -1.417  1.00 23.25           N  
ATOM    150  CA  TYR A   9      -3.319  -8.536  -1.466  1.00 41.23           C  
ATOM    151  C   TYR A   9      -3.766  -8.379  -2.923  1.00 10.41           C  
ATOM    152  O   TYR A   9      -4.949  -8.561  -3.244  1.00 62.32           O  
ATOM    153  CB  TYR A   9      -3.087  -7.144  -0.816  1.00 54.31           C  
ATOM    154  CG  TYR A   9      -4.332  -6.257  -0.844  1.00 34.12           C  
ATOM    155  CD1 TYR A   9      -5.348  -6.437   0.087  1.00 31.43           C  
ATOM    156  CD2 TYR A   9      -4.517  -5.273  -1.830  1.00 24.11           C  
ATOM    157  CE1 TYR A   9      -6.492  -5.687   0.041  1.00 11.51           C  
ATOM    158  CE2 TYR A   9      -5.667  -4.513  -1.869  1.00 52.44           C  
ATOM    159  CZ  TYR A   9      -6.652  -4.723  -0.934  1.00 43.41           C  
ATOM    160  OH  TYR A   9      -7.812  -3.971  -0.976  1.00 21.40           O  
ATOM    161  H   TYR A   9      -1.255  -8.909  -1.187  1.00 11.42           H  
ATOM    162  HA  TYR A   9      -4.098  -9.067  -0.914  1.00 50.23           H  
ATOM    163  HB2 TYR A   9      -2.798  -7.282   0.218  1.00 36.32           H  
ATOM    164  HB3 TYR A   9      -2.286  -6.629  -1.332  1.00 36.32           H  
ATOM    165  HD1 TYR A   9      -5.234  -7.188   0.863  1.00 54.14           H  
ATOM    166  HD2 TYR A   9      -3.737  -5.107  -2.566  1.00 14.13           H  
ATOM    167  HE1 TYR A   9      -7.263  -5.852   0.781  1.00 62.34           H  
ATOM    168  HE2 TYR A   9      -5.791  -3.755  -2.634  1.00  3.10           H  
ATOM    169  HH  TYR A   9      -8.152  -3.956  -1.880  1.00 73.04           H  
ATOM    170  N   LEU A  10      -2.782  -8.070  -3.788  1.00 45.34           N  
ATOM    171  CA  LEU A  10      -2.994  -7.843  -5.218  1.00  3.24           C  
ATOM    172  C   LEU A  10      -3.461  -9.132  -5.920  1.00 32.42           C  
ATOM    173  O   LEU A  10      -4.116  -9.071  -6.957  1.00 33.10           O  
ATOM    174  CB  LEU A  10      -1.712  -7.272  -5.875  1.00 13.14           C  
ATOM    175  CG  LEU A  10      -1.195  -5.903  -5.311  1.00 70.23           C  
ATOM    176  CD1 LEU A  10       0.114  -5.467  -6.003  1.00 60.44           C  
ATOM    177  CD2 LEU A  10      -2.276  -4.808  -5.400  1.00 44.35           C  
ATOM    178  H   LEU A  10      -1.870  -8.000  -3.446  1.00 30.24           H  
ATOM    179  HA  LEU A  10      -3.784  -7.105  -5.310  1.00 23.00           H  
ATOM    180  HB2 LEU A  10      -0.920  -8.007  -5.760  1.00 36.32           H  
ATOM    181  HB3 LEU A  10      -1.900  -7.146  -6.938  1.00 36.32           H  
ATOM    182  HG  LEU A  10      -0.963  -6.030  -4.259  1.00 54.44           H  
ATOM    183 HD11 LEU A  10       0.452  -4.526  -5.584  1.00 36.32           H  
ATOM    184 HD12 LEU A  10      -0.050  -5.346  -7.066  1.00 36.32           H  
ATOM    185 HD13 LEU A  10       0.874  -6.219  -5.841  1.00 36.32           H  
ATOM    186 HD21 LEU A  10      -2.576  -4.671  -6.433  1.00 36.32           H  
ATOM    187 HD22 LEU A  10      -1.885  -3.876  -5.014  1.00 36.32           H  
ATOM    188 HD23 LEU A  10      -3.136  -5.100  -4.811  1.00 36.32           H  
ATOM    189  N   GLU A  11      -3.140 -10.293  -5.325  1.00 44.31           N  
ATOM    190  CA  GLU A  11      -3.563 -11.599  -5.839  1.00 22.05           C  
ATOM    191  C   GLU A  11      -4.970 -11.968  -5.347  1.00 54.30           C  
ATOM    192  O   GLU A  11      -5.824 -12.382  -6.142  1.00 22.14           O  
ATOM    193  CB  GLU A  11      -2.553 -12.709  -5.423  1.00 23.43           C  
ATOM    194  CG  GLU A  11      -1.143 -12.561  -6.034  1.00  1.03           C  
ATOM    195  CD  GLU A  11      -1.145 -12.494  -7.570  1.00 54.43           C  
ATOM    196  OE1 GLU A  11      -0.899 -11.406  -8.140  1.00  4.43           O  
ATOM    197  OE2 GLU A  11      -1.406 -13.527  -8.215  1.00  1.13           O  
ATOM    198  H   GLU A  11      -2.597 -10.267  -4.511  1.00 63.44           H  
ATOM    199  HA  GLU A  11      -3.581 -11.540  -6.929  1.00 50.14           H  
ATOM    200  HB2 GLU A  11      -2.455 -12.706  -4.336  1.00 36.32           H  
ATOM    201  HB3 GLU A  11      -2.950 -13.674  -5.720  1.00 36.32           H  
ATOM    202  HG2 GLU A  11      -0.697 -11.655  -5.640  1.00 36.32           H  
ATOM    203  HG3 GLU A  11      -0.533 -13.406  -5.721  1.00 36.32           H  
ATOM    204  N   GLU A  12      -5.206 -11.824  -4.033  1.00 23.52           N  
ATOM    205  CA  GLU A  12      -6.390 -12.411  -3.386  1.00 11.31           C  
ATOM    206  C   GLU A  12      -7.573 -11.417  -3.283  1.00 30.31           C  
ATOM    207  O   GLU A  12      -8.678 -11.707  -3.758  1.00 40.13           O  
ATOM    208  CB  GLU A  12      -6.000 -12.956  -1.983  1.00 31.33           C  
ATOM    209  CG  GLU A  12      -7.114 -13.741  -1.251  1.00 21.04           C  
ATOM    210  CD  GLU A  12      -7.595 -14.991  -2.019  1.00 30.21           C  
ATOM    211  OE1 GLU A  12      -8.650 -14.937  -2.683  1.00 10.41           O  
ATOM    212  OE2 GLU A  12      -6.918 -16.032  -1.968  1.00 23.33           O  
ATOM    213  H   GLU A  12      -4.565 -11.318  -3.489  1.00 51.20           H  
ATOM    214  HA  GLU A  12      -6.711 -13.258  -3.988  1.00 52.33           H  
ATOM    215  HB2 GLU A  12      -5.141 -13.612  -2.092  1.00 36.32           H  
ATOM    216  HB3 GLU A  12      -5.706 -12.118  -1.356  1.00 36.32           H  
ATOM    217  HG2 GLU A  12      -6.743 -14.051  -0.278  1.00 36.32           H  
ATOM    218  HG3 GLU A  12      -7.959 -13.075  -1.096  1.00 36.32           H  
ATOM    219  N   HIS A  13      -7.333 -10.236  -2.688  1.00 20.11           N  
ATOM    220  CA  HIS A  13      -8.428  -9.343  -2.216  1.00 65.41           C  
ATOM    221  C   HIS A  13      -8.805  -8.271  -3.258  1.00 62.30           C  
ATOM    222  O   HIS A  13      -9.995  -8.063  -3.538  1.00 71.34           O  
ATOM    223  CB  HIS A  13      -8.025  -8.677  -0.884  1.00 73.53           C  
ATOM    224  CG  HIS A  13      -7.758  -9.645   0.233  1.00 41.42           C  
ATOM    225  ND1 HIS A  13      -8.679  -9.954   1.212  1.00 35.14           N  
ATOM    226  CD2 HIS A  13      -6.663 -10.385   0.512  1.00 33.32           C  
ATOM    227  CE1 HIS A  13      -8.156 -10.829   2.041  1.00 22.42           C  
ATOM    228  NE2 HIS A  13      -6.938 -11.108   1.638  1.00  2.55           N  
ATOM    229  H   HIS A  13      -6.407  -9.945  -2.577  1.00 23.22           H  
ATOM    230  HA  HIS A  13      -9.308  -9.964  -2.033  1.00  2.13           H  
ATOM    231  HB2 HIS A  13      -7.120  -8.099  -1.035  1.00 36.32           H  
ATOM    232  HB3 HIS A  13      -8.811  -8.007  -0.559  1.00 36.32           H  
ATOM    233  HD1 HIS A  13      -9.588  -9.583   1.290  1.00  0.43           H  
ATOM    234  HD2 HIS A  13      -5.745 -10.417  -0.060  1.00 24.11           H  
ATOM    235  HE1 HIS A  13      -8.643 -11.253   2.906  1.00 60.53           H  
ATOM    236  HE2 HIS A  13      -6.287 -11.649   2.137  1.00 36.32           H  
ATOM    237  N   GLY A  14      -7.795  -7.593  -3.828  1.00  1.12           N  
ATOM    238  CA  GLY A  14      -8.033  -6.492  -4.774  1.00 22.25           C  
ATOM    239  C   GLY A  14      -6.854  -6.246  -5.691  1.00 43.40           C  
ATOM    240  O   GLY A  14      -5.776  -6.738  -5.430  1.00 73.42           O  
ATOM    241  H   GLY A  14      -6.872  -7.848  -3.621  1.00 31.50           H  
ATOM    242  HA2 GLY A  14      -8.905  -6.717  -5.380  1.00 36.32           H  
ATOM    243  HA3 GLY A  14      -8.227  -5.585  -4.214  1.00 36.32           H  
ATOM    244  N   THR A  15      -7.066  -5.452  -6.750  1.00  4.21           N  
ATOM    245  CA  THR A  15      -6.024  -5.113  -7.748  1.00 43.02           C  
ATOM    246  C   THR A  15      -5.252  -3.842  -7.378  1.00 24.41           C  
ATOM    247  O   THR A  15      -5.528  -3.214  -6.361  1.00 21.42           O  
ATOM    248  CB  THR A  15      -6.648  -4.980  -9.202  1.00 65.41           C  
ATOM    249  OG1 THR A  15      -8.073  -4.858  -9.132  1.00 54.10           O  
ATOM    250  CG2 THR A  15      -6.255  -6.149 -10.099  1.00 54.54           C  
ATOM    251  H   THR A  15      -7.966  -5.089  -6.883  1.00 72.15           H  
ATOM    252  HA  THR A  15      -5.305  -5.932  -7.758  1.00 61.43           H  
ATOM    253  HB  THR A  15      -6.280  -4.069  -9.667  1.00 52.45           H  
ATOM    254  HG1 THR A  15      -8.459  -5.737  -9.016  1.00 61.25           H  
ATOM    255 HG21 THR A  15      -6.620  -7.070  -9.671  1.00 36.32           H  
ATOM    256 HG22 THR A  15      -5.172  -6.188 -10.178  1.00 36.32           H  
ATOM    257 HG23 THR A  15      -6.684  -6.008 -11.078  1.00 36.32           H  
ATOM    258  N   GLN A  16      -4.276  -3.487  -8.246  1.00 73.32           N  
ATOM    259  CA  GLN A  16      -3.385  -2.338  -8.048  1.00 14.14           C  
ATOM    260  C   GLN A  16      -4.191  -1.029  -8.154  1.00 31.03           C  
ATOM    261  O   GLN A  16      -4.006  -0.108  -7.364  1.00 21.30           O  
ATOM    262  CB  GLN A  16      -2.207  -2.331  -9.078  1.00 54.20           C  
ATOM    263  CG  GLN A  16      -1.260  -3.567  -9.050  1.00 34.13           C  
ATOM    264  CD  GLN A  16      -1.842  -4.824  -9.704  1.00 71.20           C  
ATOM    265  OE1 GLN A  16      -1.690  -5.039 -10.900  1.00 42.21           O  
ATOM    266  NE2 GLN A  16      -2.537  -5.643  -8.937  1.00 34.53           N  
ATOM    267  H   GLN A  16      -4.161  -4.026  -9.056  1.00 53.22           H  
ATOM    268  HA  GLN A  16      -2.981  -2.432  -7.050  1.00 12.45           H  
ATOM    269  HB2 GLN A  16      -2.625  -2.260 -10.076  1.00 36.32           H  
ATOM    270  HB3 GLN A  16      -1.602  -1.442  -8.905  1.00 36.32           H  
ATOM    271  HG2 GLN A  16      -0.349  -3.316  -9.572  1.00 36.32           H  
ATOM    272  HG3 GLN A  16      -1.017  -3.798  -8.018  1.00 36.32           H  
ATOM    273 HE21 GLN A  16      -2.652  -5.414  -7.995  1.00 36.32           H  
ATOM    274 HE22 GLN A  16      -2.913  -6.445  -9.353  1.00 36.32           H  
ATOM    275  N   SER A  17      -5.102  -1.003  -9.147  1.00 22.45           N  
ATOM    276  CA  SER A  17      -6.014   0.121  -9.414  1.00 61.25           C  
ATOM    277  C   SER A  17      -7.079   0.225  -8.303  1.00 11.44           C  
ATOM    278  O   SER A  17      -7.375   1.321  -7.810  1.00 72.53           O  
ATOM    279  CB  SER A  17      -6.690  -0.105 -10.785  1.00 33.21           C  
ATOM    280  OG  SER A  17      -5.736  -0.422 -11.799  1.00  0.32           O  
ATOM    281  H   SER A  17      -5.163  -1.784  -9.733  1.00 50.20           H  
ATOM    282  HA  SER A  17      -5.430   1.038  -9.447  1.00 64.31           H  
ATOM    283  HB2 SER A  17      -7.391  -0.928 -10.711  1.00 36.32           H  
ATOM    284  HB3 SER A  17      -7.222   0.792 -11.078  1.00 36.32           H  
ATOM    285  HG  SER A  17      -4.899   0.028 -11.616  1.00 34.25           H  
ATOM    286  N   ALA A  18      -7.627  -0.951  -7.920  1.00 44.25           N  
ATOM    287  CA  ALA A  18      -8.583  -1.095  -6.803  1.00 64.22           C  
ATOM    288  C   ALA A  18      -7.993  -0.557  -5.497  1.00  3.45           C  
ATOM    289  O   ALA A  18      -8.669   0.134  -4.721  1.00 62.41           O  
ATOM    290  CB  ALA A  18      -8.952  -2.573  -6.624  1.00 23.23           C  
ATOM    291  H   ALA A  18      -7.387  -1.756  -8.423  1.00 73.15           H  
ATOM    292  HA  ALA A  18      -9.483  -0.541  -7.059  1.00 21.41           H  
ATOM    293  HB1 ALA A  18      -9.345  -2.970  -7.554  1.00 36.32           H  
ATOM    294  HB2 ALA A  18      -9.696  -2.675  -5.844  1.00 36.32           H  
ATOM    295  HB3 ALA A  18      -8.065  -3.137  -6.347  1.00 36.32           H  
ATOM    296  N   LEU A  19      -6.705  -0.866  -5.303  1.00  4.34           N  
ATOM    297  CA  LEU A  19      -5.963  -0.519  -4.094  1.00 32.11           C  
ATOM    298  C   LEU A  19      -5.701   0.992  -4.061  1.00 41.01           C  
ATOM    299  O   LEU A  19      -5.982   1.642  -3.063  1.00 35.23           O  
ATOM    300  CB  LEU A  19      -4.629  -1.314  -4.029  1.00 32.40           C  
ATOM    301  CG  LEU A  19      -3.668  -0.983  -2.838  1.00 72.51           C  
ATOM    302  CD1 LEU A  19      -4.333  -1.193  -1.461  1.00  1.02           C  
ATOM    303  CD2 LEU A  19      -2.352  -1.781  -2.954  1.00 71.30           C  
ATOM    304  H   LEU A  19      -6.229  -1.328  -6.025  1.00 54.44           H  
ATOM    305  HA  LEU A  19      -6.585  -0.803  -3.250  1.00 32.40           H  
ATOM    306  HB2 LEU A  19      -4.874  -2.370  -3.988  1.00 36.32           H  
ATOM    307  HB3 LEU A  19      -4.090  -1.137  -4.960  1.00 36.32           H  
ATOM    308  HG  LEU A  19      -3.406   0.067  -2.894  1.00 20.41           H  
ATOM    309 HD11 LEU A  19      -5.218  -0.574  -1.386  1.00 36.32           H  
ATOM    310 HD12 LEU A  19      -3.641  -0.909  -0.681  1.00 36.32           H  
ATOM    311 HD13 LEU A  19      -4.610  -2.232  -1.331  1.00 36.32           H  
ATOM    312 HD21 LEU A  19      -2.553  -2.846  -2.904  1.00 36.32           H  
ATOM    313 HD22 LEU A  19      -1.689  -1.505  -2.145  1.00 36.32           H  
ATOM    314 HD23 LEU A  19      -1.869  -1.551  -3.896  1.00 36.32           H  
ATOM    315  N   ALA A  20      -5.207   1.533  -5.194  1.00 52.31           N  
ATOM    316  CA  ALA A  20      -4.923   2.972  -5.367  1.00 60.32           C  
ATOM    317  C   ALA A  20      -6.180   3.832  -5.191  1.00  3.14           C  
ATOM    318  O   ALA A  20      -6.084   4.974  -4.757  1.00 74.24           O  
ATOM    319  CB  ALA A  20      -4.292   3.220  -6.743  1.00  2.13           C  
ATOM    320  H   ALA A  20      -5.017   0.936  -5.944  1.00 61.22           H  
ATOM    321  HA  ALA A  20      -4.196   3.262  -4.606  1.00  4.32           H  
ATOM    322  HB1 ALA A  20      -4.026   4.262  -6.843  1.00 36.32           H  
ATOM    323  HB2 ALA A  20      -4.993   2.951  -7.529  1.00 36.32           H  
ATOM    324  HB3 ALA A  20      -3.400   2.616  -6.841  1.00 36.32           H  
ATOM    325  N   ALA A  21      -7.351   3.274  -5.528  1.00 12.11           N  
ATOM    326  CA  ALA A  21      -8.644   3.936  -5.290  1.00 51.03           C  
ATOM    327  C   ALA A  21      -8.962   3.985  -3.782  1.00 41.30           C  
ATOM    328  O   ALA A  21      -9.411   5.012  -3.272  1.00 44.53           O  
ATOM    329  CB  ALA A  21      -9.753   3.218  -6.061  1.00 10.53           C  
ATOM    330  H   ALA A  21      -7.346   2.391  -5.962  1.00 43.53           H  
ATOM    331  HA  ALA A  21      -8.572   4.952  -5.672  1.00 75.11           H  
ATOM    332  HB1 ALA A  21     -10.693   3.738  -5.924  1.00 36.32           H  
ATOM    333  HB2 ALA A  21      -9.848   2.200  -5.699  1.00 36.32           H  
ATOM    334  HB3 ALA A  21      -9.507   3.199  -7.114  1.00 36.32           H  
ATOM    335  N   ALA A  22      -8.681   2.868  -3.078  1.00  4.11           N  
ATOM    336  CA  ALA A  22      -8.886   2.741  -1.613  1.00 54.31           C  
ATOM    337  C   ALA A  22      -7.878   3.592  -0.814  1.00 35.02           C  
ATOM    338  O   ALA A  22      -8.126   3.945   0.342  1.00 75.54           O  
ATOM    339  CB  ALA A  22      -8.782   1.269  -1.198  1.00 51.11           C  
ATOM    340  H   ALA A  22      -8.316   2.096  -3.563  1.00 31.10           H  
ATOM    341  HA  ALA A  22      -9.895   3.083  -1.386  1.00 50.25           H  
ATOM    342  HB1 ALA A  22      -9.506   0.689  -1.750  1.00 36.32           H  
ATOM    343  HB2 ALA A  22      -8.982   1.169  -0.136  1.00 36.32           H  
ATOM    344  HB3 ALA A  22      -7.788   0.894  -1.413  1.00 36.32           H  
ATOM    345  N   LEU A  23      -6.728   3.877  -1.444  1.00 14.31           N  
ATOM    346  CA  LEU A  23      -5.696   4.776  -0.901  1.00 30.15           C  
ATOM    347  C   LEU A  23      -5.974   6.224  -1.342  1.00 51.22           C  
ATOM    348  O   LEU A  23      -5.503   7.173  -0.712  1.00 42.05           O  
ATOM    349  CB  LEU A  23      -4.290   4.324  -1.390  1.00  2.20           C  
ATOM    350  CG  LEU A  23      -3.877   2.847  -1.088  1.00 44.43           C  
ATOM    351  CD1 LEU A  23      -2.414   2.571  -1.510  1.00 54.13           C  
ATOM    352  CD2 LEU A  23      -4.136   2.475   0.382  1.00  3.51           C  
ATOM    353  H   LEU A  23      -6.563   3.456  -2.310  1.00 63.12           H  
ATOM    354  HA  LEU A  23      -5.728   4.728   0.188  1.00 12.24           H  
ATOM    355  HB2 LEU A  23      -4.242   4.468  -2.466  1.00 36.32           H  
ATOM    356  HB3 LEU A  23      -3.551   4.977  -0.934  1.00 36.32           H  
ATOM    357  HG  LEU A  23      -4.496   2.193  -1.689  1.00 74.45           H  
ATOM    358 HD11 LEU A  23      -2.167   1.532  -1.318  1.00 36.32           H  
ATOM    359 HD12 LEU A  23      -1.738   3.205  -0.948  1.00 36.32           H  
ATOM    360 HD13 LEU A  23      -2.298   2.772  -2.566  1.00 36.32           H  
ATOM    361 HD21 LEU A  23      -5.193   2.574   0.597  1.00 36.32           H  
ATOM    362 HD22 LEU A  23      -3.575   3.133   1.034  1.00 36.32           H  
ATOM    363 HD23 LEU A  23      -3.833   1.451   0.562  1.00 36.32           H  
ATOM    364  N   GLY A  24      -6.746   6.363  -2.441  1.00 52.31           N  
ATOM    365  CA  GLY A  24      -7.042   7.656  -3.055  1.00 23.50           C  
ATOM    366  C   GLY A  24      -5.843   8.253  -3.793  1.00  1.03           C  
ATOM    367  O   GLY A  24      -5.828   9.448  -4.090  1.00 71.34           O  
ATOM    368  H   GLY A  24      -7.125   5.558  -2.846  1.00 55.33           H  
ATOM    369  HA2 GLY A  24      -7.851   7.520  -3.762  1.00 36.32           H  
ATOM    370  HA3 GLY A  24      -7.370   8.344  -2.286  1.00 36.32           H  
ATOM    371  N   VAL A  25      -4.848   7.399  -4.105  1.00 72.42           N  
ATOM    372  CA  VAL A  25      -3.570   7.806  -4.729  1.00 45.10           C  
ATOM    373  C   VAL A  25      -3.535   7.423  -6.217  1.00  0.23           C  
ATOM    374  O   VAL A  25      -4.352   6.619  -6.682  1.00 14.53           O  
ATOM    375  CB  VAL A  25      -2.339   7.142  -3.982  1.00 44.15           C  
ATOM    376  CG1 VAL A  25      -2.454   7.356  -2.465  1.00 14.51           C  
ATOM    377  CG2 VAL A  25      -2.173   5.631  -4.309  1.00 21.34           C  
ATOM    378  H   VAL A  25      -4.974   6.452  -3.896  1.00 13.15           H  
ATOM    379  HA  VAL A  25      -3.470   8.886  -4.644  1.00 12.34           H  
ATOM    380  HB  VAL A  25      -1.436   7.656  -4.317  1.00 42.43           H  
ATOM    381 HG11 VAL A  25      -3.346   6.856  -2.101  1.00 36.32           H  
ATOM    382 HG12 VAL A  25      -2.520   8.411  -2.245  1.00 36.32           H  
ATOM    383 HG13 VAL A  25      -1.587   6.941  -1.967  1.00 36.32           H  
ATOM    384 HG21 VAL A  25      -2.006   5.505  -5.370  1.00 36.32           H  
ATOM    385 HG22 VAL A  25      -3.070   5.097  -4.027  1.00 36.32           H  
ATOM    386 HG23 VAL A  25      -1.326   5.221  -3.764  1.00 36.32           H  
ATOM    387  N   ASN A  26      -2.590   8.023  -6.962  1.00 74.31           N  
ATOM    388  CA  ASN A  26      -2.240   7.554  -8.314  1.00 45.34           C  
ATOM    389  C   ASN A  26      -1.435   6.246  -8.205  1.00 74.23           C  
ATOM    390  O   ASN A  26      -0.594   6.097  -7.305  1.00 13.11           O  
ATOM    391  CB  ASN A  26      -1.435   8.627  -9.106  1.00 10.44           C  
ATOM    392  CG  ASN A  26      -2.317   9.764  -9.636  1.00 33.03           C  
ATOM    393  OD1 ASN A  26      -2.858   9.685 -10.741  1.00 61.42           O  
ATOM    394  ND2 ASN A  26      -2.460  10.828  -8.877  1.00 63.40           N  
ATOM    395  H   ASN A  26      -2.120   8.800  -6.593  1.00 11.41           H  
ATOM    396  HA  ASN A  26      -3.169   7.347  -8.846  1.00 42.31           H  
ATOM    397  HB2 ASN A  26      -0.671   9.052  -8.459  1.00 36.32           H  
ATOM    398  HB3 ASN A  26      -0.946   8.162  -9.952  1.00 36.32           H  
ATOM    399 HD21 ASN A  26      -1.996  10.848  -8.021  1.00 36.32           H  
ATOM    400 HD22 ASN A  26      -3.050  11.545  -9.193  1.00 36.32           H  
ATOM    401  N   GLN A  27      -1.691   5.323  -9.155  1.00  0.12           N  
ATOM    402  CA  GLN A  27      -1.059   3.983  -9.217  1.00 72.12           C  
ATOM    403  C   GLN A  27       0.457   4.091  -9.428  1.00 41.24           C  
ATOM    404  O   GLN A  27       1.180   3.159  -9.105  1.00 74.24           O  
ATOM    405  CB  GLN A  27      -1.693   3.138 -10.353  1.00 74.21           C  
ATOM    406  CG  GLN A  27      -3.223   3.010 -10.254  1.00 63.53           C  
ATOM    407  CD  GLN A  27      -3.832   2.274 -11.441  1.00 72.12           C  
ATOM    408  OE1 GLN A  27      -3.217   1.376 -12.012  1.00 74.33           O  
ATOM    409  NE2 GLN A  27      -5.042   2.647 -11.830  1.00 25.32           N  
ATOM    410  H   GLN A  27      -2.338   5.555  -9.848  1.00 24.24           H  
ATOM    411  HA  GLN A  27      -1.244   3.486  -8.267  1.00 50.21           H  
ATOM    412  HB2 GLN A  27      -1.451   3.594 -11.310  1.00 36.32           H  
ATOM    413  HB3 GLN A  27      -1.267   2.137 -10.331  1.00 36.32           H  
ATOM    414  HG2 GLN A  27      -3.474   2.462  -9.348  1.00 36.32           H  
ATOM    415  HG3 GLN A  27      -3.654   4.002 -10.193  1.00 36.32           H  
ATOM    416 HE21 GLN A  27      -5.484   3.373 -11.341  1.00 36.32           H  
ATOM    417 HE22 GLN A  27      -5.445   2.182 -12.595  1.00 36.32           H  
ATOM    418  N   SER A  28       0.904   5.258  -9.943  1.00 32.14           N  
ATOM    419  CA  SER A  28       2.325   5.593 -10.140  1.00 42.13           C  
ATOM    420  C   SER A  28       3.153   5.430  -8.848  1.00 61.43           C  
ATOM    421  O   SER A  28       4.345   5.109  -8.909  1.00  1.34           O  
ATOM    422  CB  SER A  28       2.446   7.035 -10.666  1.00 11.24           C  
ATOM    423  OG  SER A  28       1.715   7.182 -11.872  1.00 14.14           O  
ATOM    424  H   SER A  28       0.238   5.913 -10.230  1.00 63.54           H  
ATOM    425  HA  SER A  28       2.704   4.911 -10.894  1.00 75.04           H  
ATOM    426  HB2 SER A  28       2.049   7.730  -9.935  1.00 36.32           H  
ATOM    427  HB3 SER A  28       3.487   7.271 -10.859  1.00 36.32           H  
ATOM    428  HG  SER A  28       1.765   8.096 -12.161  1.00  3.21           H  
ATOM    429  N   ALA A  29       2.496   5.657  -7.686  1.00 13.34           N  
ATOM    430  CA  ALA A  29       3.082   5.358  -6.373  1.00 32.24           C  
ATOM    431  C   ALA A  29       3.334   3.858  -6.255  1.00 54.31           C  
ATOM    432  O   ALA A  29       4.494   3.454  -6.290  1.00 32.53           O  
ATOM    433  CB  ALA A  29       2.174   5.870  -5.246  1.00 12.45           C  
ATOM    434  H   ALA A  29       1.594   6.038  -7.723  1.00  4.02           H  
ATOM    435  HA  ALA A  29       4.039   5.864  -6.287  1.00  3.33           H  
ATOM    436  HB1 ALA A  29       1.213   5.367  -5.282  1.00 36.32           H  
ATOM    437  HB2 ALA A  29       2.020   6.933  -5.354  1.00 36.32           H  
ATOM    438  HB3 ALA A  29       2.650   5.683  -4.286  1.00 36.32           H  
ATOM    439  N   ILE A  30       2.237   3.058  -6.311  1.00 24.11           N  
ATOM    440  CA  ILE A  30       2.243   1.587  -6.098  1.00 43.22           C  
ATOM    441  C   ILE A  30       3.223   0.867  -7.055  1.00 53.34           C  
ATOM    442  O   ILE A  30       3.939  -0.053  -6.651  1.00  4.21           O  
ATOM    443  CB  ILE A  30       0.787   0.996  -6.270  1.00 41.41           C  
ATOM    444  CG1 ILE A  30      -0.190   1.685  -5.253  1.00 74.50           C  
ATOM    445  CG2 ILE A  30       0.772  -0.550  -6.113  1.00  0.23           C  
ATOM    446  CD1 ILE A  30      -1.604   1.143  -5.260  1.00 22.10           C  
ATOM    447  H   ILE A  30       1.383   3.476  -6.518  1.00 20.42           H  
ATOM    448  HA  ILE A  30       2.560   1.413  -5.067  1.00 11.34           H  
ATOM    449  HB  ILE A  30       0.449   1.223  -7.287  1.00 10.32           H  
ATOM    450 HG12 ILE A  30       0.193   1.568  -4.248  1.00 36.32           H  
ATOM    451 HG13 ILE A  30      -0.250   2.742  -5.480  1.00 36.32           H  
ATOM    452 HG21 ILE A  30       1.427  -1.002  -6.849  1.00 36.32           H  
ATOM    453 HG22 ILE A  30      -0.231  -0.921  -6.259  1.00 36.32           H  
ATOM    454 HG23 ILE A  30       1.114  -0.817  -5.121  1.00 36.32           H  
ATOM    455 HD11 ILE A  30      -2.204   1.694  -4.552  1.00 36.32           H  
ATOM    456 HD12 ILE A  30      -1.594   0.098  -4.982  1.00 36.32           H  
ATOM    457 HD13 ILE A  30      -2.029   1.249  -6.248  1.00 36.32           H  
ATOM    458  N   SER A  31       3.268   1.343  -8.306  1.00 52.14           N  
ATOM    459  CA  SER A  31       4.139   0.808  -9.360  1.00  1.44           C  
ATOM    460  C   SER A  31       5.624   0.990  -9.004  1.00 31.10           C  
ATOM    461  O   SER A  31       6.418   0.090  -9.232  1.00 31.21           O  
ATOM    462  CB  SER A  31       3.828   1.515 -10.693  1.00 30.35           C  
ATOM    463  OG  SER A  31       2.447   1.431 -10.996  1.00 63.32           O  
ATOM    464  H   SER A  31       2.686   2.088  -8.534  1.00 54.11           H  
ATOM    465  HA  SER A  31       3.924  -0.259  -9.461  1.00 64.45           H  
ATOM    466  HB2 SER A  31       4.105   2.561 -10.632  1.00 36.32           H  
ATOM    467  HB3 SER A  31       4.384   1.046 -11.494  1.00 36.32           H  
ATOM    468  HG  SER A  31       2.275   0.609 -11.463  1.00 51.31           H  
ATOM    469  N   GLN A  32       5.970   2.159  -8.422  1.00  2.53           N  
ATOM    470  CA  GLN A  32       7.348   2.479  -7.982  1.00  2.41           C  
ATOM    471  C   GLN A  32       7.715   1.798  -6.649  1.00 71.03           C  
ATOM    472  O   GLN A  32       8.894   1.617  -6.355  1.00 11.00           O  
ATOM    473  CB  GLN A  32       7.540   4.016  -7.871  1.00 44.34           C  
ATOM    474  CG  GLN A  32       7.512   4.786  -9.218  1.00 63.41           C  
ATOM    475  CD  GLN A  32       8.708   4.507 -10.159  1.00 23.30           C  
ATOM    476  OE1 GLN A  32       9.283   3.425 -10.183  1.00  2.34           O  
ATOM    477  NE2 GLN A  32       9.096   5.499 -10.947  1.00 63.42           N  
ATOM    478  H   GLN A  32       5.271   2.840  -8.293  1.00 22.15           H  
ATOM    479  HA  GLN A  32       8.029   2.104  -8.747  1.00  3.04           H  
ATOM    480  HB2 GLN A  32       6.748   4.418  -7.239  1.00 36.32           H  
ATOM    481  HB3 GLN A  32       8.489   4.219  -7.390  1.00 36.32           H  
ATOM    482  HG2 GLN A  32       6.606   4.523  -9.749  1.00 36.32           H  
ATOM    483  HG3 GLN A  32       7.487   5.848  -8.999  1.00 36.32           H  
ATOM    484 HE21 GLN A  32       8.612   6.349 -10.895  1.00 36.32           H  
ATOM    485 HE22 GLN A  32       9.854   5.339 -11.545  1.00 36.32           H  
ATOM    486  N   MET A  33       6.699   1.446  -5.853  1.00 64.51           N  
ATOM    487  CA  MET A  33       6.873   0.662  -4.599  1.00 52.54           C  
ATOM    488  C   MET A  33       7.257  -0.791  -4.966  1.00 72.33           C  
ATOM    489  O   MET A  33       8.121  -1.421  -4.336  1.00 30.33           O  
ATOM    490  CB  MET A  33       5.557   0.690  -3.775  1.00 54.21           C  
ATOM    491  CG  MET A  33       4.932   2.089  -3.634  1.00  3.42           C  
ATOM    492  SD  MET A  33       3.335   2.064  -2.812  1.00 72.31           S  
ATOM    493  CE  MET A  33       3.778   1.288  -1.283  1.00 34.11           C  
ATOM    494  H   MET A  33       5.795   1.726  -6.108  1.00 63.01           H  
ATOM    495  HA  MET A  33       7.669   1.113  -4.010  1.00 43.41           H  
ATOM    496  HB2 MET A  33       4.824   0.055  -4.259  1.00 36.32           H  
ATOM    497  HB3 MET A  33       5.750   0.302  -2.782  1.00 36.32           H  
ATOM    498  HG2 MET A  33       5.588   2.766  -3.108  1.00 36.32           H  
ATOM    499  HG3 MET A  33       4.779   2.472  -4.625  1.00 36.32           H  
ATOM    500  HE1 MET A  33       4.008   0.250  -1.477  1.00 36.32           H  
ATOM    501  HE2 MET A  33       2.959   1.353  -0.594  1.00 36.32           H  
ATOM    502  HE3 MET A  33       4.657   1.771  -0.863  1.00 36.32           H  
ATOM    503  N   VAL A  34       6.593  -1.275  -6.030  1.00 14.11           N  
ATOM    504  CA  VAL A  34       6.842  -2.576  -6.670  1.00 31.25           C  
ATOM    505  C   VAL A  34       8.193  -2.560  -7.424  1.00 12.42           C  
ATOM    506  O   VAL A  34       8.958  -3.528  -7.370  1.00 21.15           O  
ATOM    507  CB  VAL A  34       5.645  -2.885  -7.660  1.00 30.25           C  
ATOM    508  CG1 VAL A  34       5.966  -3.999  -8.673  1.00  4.34           C  
ATOM    509  CG2 VAL A  34       4.352  -3.219  -6.881  1.00 45.41           C  
ATOM    510  H   VAL A  34       5.884  -0.717  -6.415  1.00 61.01           H  
ATOM    511  HA  VAL A  34       6.868  -3.339  -5.898  1.00 23.35           H  
ATOM    512  HB  VAL A  34       5.453  -1.978  -8.232  1.00 34.33           H  
ATOM    513 HG11 VAL A  34       6.145  -4.931  -8.157  1.00 36.32           H  
ATOM    514 HG12 VAL A  34       6.844  -3.731  -9.248  1.00 36.32           H  
ATOM    515 HG13 VAL A  34       5.127  -4.116  -9.351  1.00 36.32           H  
ATOM    516 HG21 VAL A  34       4.499  -4.114  -6.288  1.00 36.32           H  
ATOM    517 HG22 VAL A  34       3.536  -3.383  -7.575  1.00 36.32           H  
ATOM    518 HG23 VAL A  34       4.095  -2.395  -6.225  1.00 36.32           H  
ATOM    519  N   ARG A  35       8.468  -1.433  -8.105  1.00 51.02           N  
ATOM    520  CA  ARG A  35       9.693  -1.222  -8.917  1.00  0.13           C  
ATOM    521  C   ARG A  35      10.917  -1.110  -7.983  1.00 65.13           C  
ATOM    522  O   ARG A  35      12.038  -1.459  -8.360  1.00 33.54           O  
ATOM    523  CB  ARG A  35       9.491   0.060  -9.797  1.00 21.04           C  
ATOM    524  CG  ARG A  35      10.441   0.298 -11.009  1.00 73.31           C  
ATOM    525  CD  ARG A  35      11.857   0.760 -10.632  1.00 13.21           C  
ATOM    526  NE  ARG A  35      11.820   1.881  -9.673  1.00 24.44           N  
ATOM    527  CZ  ARG A  35      12.787   2.187  -8.794  1.00 22.21           C  
ATOM    528  NH1 ARG A  35      13.909   1.475  -8.730  1.00 42.15           N  
ATOM    529  NH2 ARG A  35      12.607   3.193  -7.951  1.00 21.02           N  
ATOM    530  H   ARG A  35       7.819  -0.704  -8.060  1.00 31.23           H  
ATOM    531  HA  ARG A  35       9.819  -2.086  -9.565  1.00 11.25           H  
ATOM    532  HB2 ARG A  35       8.484   0.023 -10.196  1.00 36.32           H  
ATOM    533  HB3 ARG A  35       9.550   0.935  -9.149  1.00 36.32           H  
ATOM    534  HG2 ARG A  35      10.518  -0.621 -11.577  1.00 36.32           H  
ATOM    535  HG3 ARG A  35       9.994   1.058 -11.644  1.00 36.32           H  
ATOM    536  HD2 ARG A  35      12.396  -0.076 -10.195  1.00 36.32           H  
ATOM    537  HD3 ARG A  35      12.373   1.085 -11.527  1.00 36.32           H  
ATOM    538  HE  ARG A  35      11.017   2.449  -9.694  1.00 54.21           H  
ATOM    539 HH11 ARG A  35      14.049   0.693  -9.343  1.00 36.32           H  
ATOM    540 HH12 ARG A  35      14.624   1.720  -8.068  1.00 36.32           H  
ATOM    541 HH21 ARG A  35      11.751   3.720  -7.967  1.00 36.32           H  
ATOM    542 HH22 ARG A  35      13.324   3.430  -7.290  1.00 36.32           H  
ATOM    543  N   ALA A  36      10.670  -0.633  -6.750  1.00 23.50           N  
ATOM    544  CA  ALA A  36      11.678  -0.586  -5.679  1.00 54.21           C  
ATOM    545  C   ALA A  36      12.086  -2.010  -5.243  1.00 34.21           C  
ATOM    546  O   ALA A  36      13.203  -2.229  -4.763  1.00 14.22           O  
ATOM    547  CB  ALA A  36      11.122   0.201  -4.482  1.00 64.11           C  
ATOM    548  H   ALA A  36       9.771  -0.291  -6.558  1.00 21.34           H  
ATOM    549  HA  ALA A  36      12.554  -0.061  -6.057  1.00 23.22           H  
ATOM    550  HB1 ALA A  36      10.855   1.200  -4.799  1.00 36.32           H  
ATOM    551  HB2 ALA A  36      11.869   0.265  -3.701  1.00 36.32           H  
ATOM    552  HB3 ALA A  36      10.238  -0.295  -4.092  1.00 36.32           H  
ATOM    553  N   GLY A  37      11.158  -2.968  -5.442  1.00 45.20           N  
ATOM    554  CA  GLY A  37      11.355  -4.365  -5.048  1.00  4.20           C  
ATOM    555  C   GLY A  37      10.916  -4.622  -3.620  1.00 61.45           C  
ATOM    556  O   GLY A  37      11.271  -5.646  -3.035  1.00 12.12           O  
ATOM    557  H   GLY A  37      10.314  -2.715  -5.862  1.00 21.52           H  
ATOM    558  HA2 GLY A  37      10.774  -4.995  -5.703  1.00 36.32           H  
ATOM    559  HA3 GLY A  37      12.402  -4.630  -5.148  1.00 36.32           H  
ATOM    560  N   ARG A  38      10.142  -3.677  -3.058  1.00 33.13           N  
ATOM    561  CA  ARG A  38       9.657  -3.736  -1.677  1.00 12.13           C  
ATOM    562  C   ARG A  38       8.251  -4.371  -1.622  1.00 32.01           C  
ATOM    563  O   ARG A  38       7.319  -3.874  -2.272  1.00 63.45           O  
ATOM    564  CB  ARG A  38       9.629  -2.296  -1.074  1.00 20.24           C  
ATOM    565  CG  ARG A  38      11.012  -1.726  -0.665  1.00 32.51           C  
ATOM    566  CD  ARG A  38      11.645  -2.516   0.502  1.00 22.34           C  
ATOM    567  NE  ARG A  38      12.872  -1.879   1.033  1.00 52.45           N  
ATOM    568  CZ  ARG A  38      13.034  -1.442   2.298  1.00 30.44           C  
ATOM    569  NH1 ARG A  38      12.043  -1.528   3.186  1.00  3.12           N  
ATOM    570  NH2 ARG A  38      14.194  -0.918   2.670  1.00 21.20           N  
ATOM    571  H   ARG A  38       9.885  -2.902  -3.598  1.00 62.21           H  
ATOM    572  HA  ARG A  38      10.348  -4.346  -1.100  1.00 22.05           H  
ATOM    573  HB2 ARG A  38       9.189  -1.620  -1.805  1.00 36.32           H  
ATOM    574  HB3 ARG A  38       8.993  -2.294  -0.192  1.00 36.32           H  
ATOM    575  HG2 ARG A  38      11.679  -1.768  -1.519  1.00 36.32           H  
ATOM    576  HG3 ARG A  38      10.891  -0.691  -0.363  1.00 36.32           H  
ATOM    577  HD2 ARG A  38      10.916  -2.603   1.302  1.00 36.32           H  
ATOM    578  HD3 ARG A  38      11.897  -3.511   0.155  1.00 36.32           H  
ATOM    579  HE  ARG A  38      13.635  -1.806   0.417  1.00 22.11           H  
ATOM    580 HH11 ARG A  38      12.171  -1.190   4.125  1.00 36.32           H  
ATOM    581 HH12 ARG A  38      11.164  -1.933   2.926  1.00 36.32           H  
ATOM    582 HH21 ARG A  38      14.955  -0.857   2.017  1.00 36.32           H  
ATOM    583 HH22 ARG A  38      14.323  -0.582   3.605  1.00 36.32           H  
ATOM    584  N   CYS A  39       8.121  -5.490  -0.878  1.00 24.40           N  
ATOM    585  CA  CYS A  39       6.811  -6.066  -0.526  1.00 31.41           C  
ATOM    586  C   CYS A  39       6.229  -5.252   0.638  1.00 14.12           C  
ATOM    587  O   CYS A  39       6.789  -5.227   1.734  1.00 61.54           O  
ATOM    588  CB  CYS A  39       6.938  -7.558  -0.141  1.00 32.44           C  
ATOM    589  SG  CYS A  39       5.371  -8.354   0.302  1.00 15.22           S  
ATOM    590  H   CYS A  39       8.929  -5.935  -0.553  1.00 10.21           H  
ATOM    591  HA  CYS A  39       6.158  -5.976  -1.391  1.00 22.25           H  
ATOM    592  HB2 CYS A  39       7.356  -8.108  -0.976  1.00 36.32           H  
ATOM    593  HB3 CYS A  39       7.605  -7.654   0.706  1.00 36.32           H  
ATOM    594  HG  CYS A  39       5.534  -8.942   1.482  1.00 31.31           H  
ATOM    595  N   ILE A  40       5.112  -4.585   0.381  1.00 63.15           N  
ATOM    596  CA  ILE A  40       4.560  -3.541   1.252  1.00 40.11           C  
ATOM    597  C   ILE A  40       3.450  -4.101   2.147  1.00  5.12           C  
ATOM    598  O   ILE A  40       2.753  -5.029   1.758  1.00  3.01           O  
ATOM    599  CB  ILE A  40       4.010  -2.391   0.338  1.00 62.22           C  
ATOM    600  CG1 ILE A  40       5.166  -1.829  -0.558  1.00  3.12           C  
ATOM    601  CG2 ILE A  40       3.289  -1.296   1.145  1.00 64.12           C  
ATOM    602  CD1 ILE A  40       6.334  -1.220   0.188  1.00 21.23           C  
ATOM    603  H   ILE A  40       4.632  -4.794  -0.443  1.00 30.21           H  
ATOM    604  HA  ILE A  40       5.357  -3.132   1.877  1.00 33.31           H  
ATOM    605  HB  ILE A  40       3.265  -2.822  -0.325  1.00 24.04           H  
ATOM    606 HG12 ILE A  40       5.564  -2.634  -1.166  1.00 36.32           H  
ATOM    607 HG13 ILE A  40       4.763  -1.074  -1.218  1.00 36.32           H  
ATOM    608 HG21 ILE A  40       2.450  -1.726   1.680  1.00 36.32           H  
ATOM    609 HG22 ILE A  40       2.926  -0.528   0.479  1.00 36.32           H  
ATOM    610 HG23 ILE A  40       3.973  -0.854   1.859  1.00 36.32           H  
ATOM    611 HD11 ILE A  40       5.979  -0.441   0.848  1.00 36.32           H  
ATOM    612 HD12 ILE A  40       7.028  -0.798  -0.523  1.00 36.32           H  
ATOM    613 HD13 ILE A  40       6.830  -1.985   0.765  1.00 36.32           H  
ATOM    614  N   ASP A  41       3.298  -3.541   3.355  1.00 43.12           N  
ATOM    615  CA  ASP A  41       2.237  -3.961   4.276  1.00 73.14           C  
ATOM    616  C   ASP A  41       0.939  -3.188   3.986  1.00 60.52           C  
ATOM    617  O   ASP A  41       0.880  -1.960   4.151  1.00 33.22           O  
ATOM    618  CB  ASP A  41       2.673  -3.770   5.742  1.00 51.34           C  
ATOM    619  CG  ASP A  41       1.748  -4.536   6.709  1.00 52.52           C  
ATOM    620  OD1 ASP A  41       0.843  -3.923   7.319  1.00 75.32           O  
ATOM    621  OD2 ASP A  41       1.932  -5.770   6.847  1.00 65.41           O  
ATOM    622  H   ASP A  41       3.918  -2.830   3.634  1.00 50.32           H  
ATOM    623  HA  ASP A  41       2.057  -5.029   4.108  1.00 42.31           H  
ATOM    624  HB2 ASP A  41       3.686  -4.140   5.856  1.00 36.32           H  
ATOM    625  HB3 ASP A  41       2.662  -2.709   5.994  1.00 36.32           H  
ATOM    626  N   ILE A  42      -0.073  -3.915   3.507  1.00 33.00           N  
ATOM    627  CA  ILE A  42      -1.426  -3.396   3.305  1.00 71.11           C  
ATOM    628  C   ILE A  42      -2.266  -3.763   4.529  1.00 21.23           C  
ATOM    629  O   ILE A  42      -2.618  -4.937   4.725  1.00 31.13           O  
ATOM    630  CB  ILE A  42      -2.077  -3.978   1.990  1.00  4.55           C  
ATOM    631  CG1 ILE A  42      -1.212  -3.621   0.741  1.00 24.13           C  
ATOM    632  CG2 ILE A  42      -3.533  -3.480   1.804  1.00 71.31           C  
ATOM    633  CD1 ILE A  42      -1.014  -2.126   0.503  1.00 65.33           C  
ATOM    634  H   ILE A  42       0.098  -4.853   3.292  1.00  4.04           H  
ATOM    635  HA  ILE A  42      -1.381  -2.307   3.210  1.00 10.44           H  
ATOM    636  HB  ILE A  42      -2.112  -5.064   2.087  1.00 51.22           H  
ATOM    637 HG12 ILE A  42      -0.232  -4.063   0.853  1.00 36.32           H  
ATOM    638 HG13 ILE A  42      -1.680  -4.035  -0.144  1.00 36.32           H  
ATOM    639 HG21 ILE A  42      -4.140  -3.795   2.643  1.00 36.32           H  
ATOM    640 HG22 ILE A  42      -3.949  -3.895   0.894  1.00 36.32           H  
ATOM    641 HG23 ILE A  42      -3.548  -2.397   1.739  1.00 36.32           H  
ATOM    642 HD11 ILE A  42      -0.414  -1.986  -0.382  1.00 36.32           H  
ATOM    643 HD12 ILE A  42      -0.510  -1.682   1.351  1.00 36.32           H  
ATOM    644 HD13 ILE A  42      -1.975  -1.646   0.363  1.00 36.32           H  
ATOM    645  N   GLU A  43      -2.533  -2.759   5.370  1.00 52.11           N  
ATOM    646  CA  GLU A  43      -3.370  -2.920   6.560  1.00 73.13           C  
ATOM    647  C   GLU A  43      -4.846  -3.071   6.143  1.00 65.12           C  
ATOM    648  O   GLU A  43      -5.521  -2.092   5.803  1.00 12.14           O  
ATOM    649  CB  GLU A  43      -3.185  -1.721   7.528  1.00 64.11           C  
ATOM    650  CG  GLU A  43      -4.004  -1.841   8.836  1.00 13.43           C  
ATOM    651  CD  GLU A  43      -3.891  -0.619   9.755  1.00 60.33           C  
ATOM    652  OE1 GLU A  43      -4.818   0.215   9.785  1.00  2.31           O  
ATOM    653  OE2 GLU A  43      -2.876  -0.491  10.460  1.00 64.44           O  
ATOM    654  H   GLU A  43      -2.141  -1.880   5.185  1.00 35.12           H  
ATOM    655  HA  GLU A  43      -3.049  -3.826   7.070  1.00  0.32           H  
ATOM    656  HB2 GLU A  43      -2.133  -1.650   7.786  1.00 36.32           H  
ATOM    657  HB3 GLU A  43      -3.475  -0.803   7.019  1.00 36.32           H  
ATOM    658  HG2 GLU A  43      -5.049  -1.986   8.578  1.00 36.32           H  
ATOM    659  HG3 GLU A  43      -3.664  -2.718   9.380  1.00 36.32           H  
ATOM    660  N   LEU A  44      -5.317  -4.316   6.139  1.00 31.11           N  
ATOM    661  CA  LEU A  44      -6.709  -4.650   5.851  1.00 13.41           C  
ATOM    662  C   LEU A  44      -7.537  -4.497   7.133  1.00 12.32           C  
ATOM    663  O   LEU A  44      -7.402  -5.285   8.063  1.00 41.43           O  
ATOM    664  CB  LEU A  44      -6.811  -6.106   5.306  1.00 14.11           C  
ATOM    665  CG  LEU A  44      -8.258  -6.675   5.100  1.00  2.14           C  
ATOM    666  CD1 LEU A  44      -9.010  -5.942   3.986  1.00  2.13           C  
ATOM    667  CD2 LEU A  44      -8.236  -8.180   4.818  1.00 62.53           C  
ATOM    668  H   LEU A  44      -4.696  -5.044   6.328  1.00 14.32           H  
ATOM    669  HA  LEU A  44      -7.084  -3.964   5.089  1.00 71.32           H  
ATOM    670  HB2 LEU A  44      -6.291  -6.144   4.353  1.00 36.32           H  
ATOM    671  HB3 LEU A  44      -6.283  -6.761   5.995  1.00 36.32           H  
ATOM    672  HG  LEU A  44      -8.821  -6.528   6.014  1.00 43.52           H  
ATOM    673 HD11 LEU A  44      -9.081  -4.891   4.227  1.00 36.32           H  
ATOM    674 HD12 LEU A  44     -10.006  -6.351   3.890  1.00 36.32           H  
ATOM    675 HD13 LEU A  44      -8.479  -6.060   3.046  1.00 36.32           H  
ATOM    676 HD21 LEU A  44      -7.695  -8.689   5.602  1.00 36.32           H  
ATOM    677 HD22 LEU A  44      -7.750  -8.364   3.867  1.00 36.32           H  
ATOM    678 HD23 LEU A  44      -9.249  -8.558   4.780  1.00 36.32           H  
ATOM    679  N   TYR A  45      -8.384  -3.464   7.173  1.00 21.34           N  
ATOM    680  CA  TYR A  45      -9.412  -3.310   8.218  1.00 33.11           C  
ATOM    681  C   TYR A  45     -10.336  -4.548   8.193  1.00 53.43           C  
ATOM    682  O   TYR A  45     -10.589  -5.117   7.122  1.00 21.30           O  
ATOM    683  CB  TYR A  45     -10.249  -2.029   7.967  1.00 45.51           C  
ATOM    684  CG  TYR A  45      -9.494  -0.695   8.095  1.00 54.42           C  
ATOM    685  CD1 TYR A  45      -9.719   0.169   9.172  1.00 21.23           C  
ATOM    686  CD2 TYR A  45      -8.575  -0.286   7.125  1.00 62.51           C  
ATOM    687  CE1 TYR A  45      -9.053   1.376   9.275  1.00 50.44           C  
ATOM    688  CE2 TYR A  45      -7.905   0.916   7.227  1.00 45.04           C  
ATOM    689  CZ  TYR A  45      -8.146   1.744   8.299  1.00 34.54           C  
ATOM    690  OH  TYR A  45      -7.488   2.954   8.391  1.00  0.21           O  
ATOM    691  H   TYR A  45      -8.315  -2.782   6.477  1.00 21.14           H  
ATOM    692  HA  TYR A  45      -8.916  -3.240   9.184  1.00 10.41           H  
ATOM    693  HB2 TYR A  45     -10.647  -2.071   6.959  1.00 36.32           H  
ATOM    694  HB3 TYR A  45     -11.089  -2.008   8.657  1.00 36.32           H  
ATOM    695  HD1 TYR A  45     -10.427  -0.119   9.941  1.00 43.13           H  
ATOM    696  HD2 TYR A  45      -8.382  -0.933   6.277  1.00 21.50           H  
ATOM    697  HE1 TYR A  45      -9.244   2.030  10.118  1.00 51.54           H  
ATOM    698  HE2 TYR A  45      -7.194   1.207   6.463  1.00 71.03           H  
ATOM    699  HH  TYR A  45      -7.668   3.479   7.601  1.00 52.22           H  
ATOM    700  N   THR A  46     -10.824  -4.946   9.373  1.00 30.24           N  
ATOM    701  CA  THR A  46     -11.545  -6.219   9.586  1.00  2.52           C  
ATOM    702  C   THR A  46     -12.797  -6.366   8.673  1.00 55.14           C  
ATOM    703  O   THR A  46     -13.185  -7.484   8.310  1.00 11.34           O  
ATOM    704  CB  THR A  46     -11.940  -6.337  11.096  1.00 24.11           C  
ATOM    705  OG1 THR A  46     -10.777  -6.067  11.907  1.00 42.20           O  
ATOM    706  CG2 THR A  46     -12.502  -7.729  11.460  1.00 22.33           C  
ATOM    707  H   THR A  46     -10.699  -4.356  10.146  1.00 33.44           H  
ATOM    708  HA  THR A  46     -10.850  -7.026   9.357  1.00 31.40           H  
ATOM    709  HB  THR A  46     -12.692  -5.586  11.320  1.00 15.52           H  
ATOM    710  HG1 THR A  46     -11.049  -5.617  12.713  1.00 11.42           H  
ATOM    711 HG21 THR A  46     -12.774  -7.755  12.509  1.00 36.32           H  
ATOM    712 HG22 THR A  46     -11.753  -8.488  11.271  1.00 36.32           H  
ATOM    713 HG23 THR A  46     -13.378  -7.937  10.859  1.00 36.32           H  
ATOM    714  N   ASP A  47     -13.393  -5.224   8.277  1.00 32.24           N  
ATOM    715  CA  ASP A  47     -14.623  -5.186   7.452  1.00 52.32           C  
ATOM    716  C   ASP A  47     -14.333  -5.366   5.937  1.00 73.33           C  
ATOM    717  O   ASP A  47     -15.242  -5.675   5.161  1.00 32.42           O  
ATOM    718  CB  ASP A  47     -15.378  -3.850   7.700  1.00 24.33           C  
ATOM    719  CG  ASP A  47     -14.729  -2.632   7.011  1.00 31.13           C  
ATOM    720  OD1 ASP A  47     -15.394  -1.984   6.177  1.00 33.21           O  
ATOM    721  OD2 ASP A  47     -13.546  -2.347   7.277  1.00 51.41           O  
ATOM    722  H   ASP A  47     -12.990  -4.369   8.549  1.00 51.21           H  
ATOM    723  HA  ASP A  47     -15.262  -6.005   7.777  1.00 63.52           H  
ATOM    724  HB2 ASP A  47     -16.399  -3.955   7.349  1.00 36.32           H  
ATOM    725  HB3 ASP A  47     -15.405  -3.657   8.769  1.00 36.32           H  
ATOM    726  N   GLY A  48     -13.068  -5.149   5.537  1.00 15.03           N  
ATOM    727  CA  GLY A  48     -12.646  -5.250   4.131  1.00 35.41           C  
ATOM    728  C   GLY A  48     -12.135  -3.935   3.537  1.00 41.10           C  
ATOM    729  O   GLY A  48     -11.749  -3.902   2.365  1.00 55.33           O  
ATOM    730  H   GLY A  48     -12.401  -4.901   6.213  1.00 73.43           H  
ATOM    731  HA2 GLY A  48     -11.848  -5.978   4.073  1.00 36.32           H  
ATOM    732  HA3 GLY A  48     -13.471  -5.603   3.521  1.00 36.32           H  
ATOM    733  N   ARG A  49     -12.142  -2.846   4.336  1.00 41.20           N  
ATOM    734  CA  ARG A  49     -11.463  -1.575   3.977  1.00 33.44           C  
ATOM    735  C   ARG A  49      -9.933  -1.766   4.091  1.00 42.34           C  
ATOM    736  O   ARG A  49      -9.483  -2.655   4.810  1.00 42.32           O  
ATOM    737  CB  ARG A  49     -11.967  -0.436   4.918  1.00 52.52           C  
ATOM    738  CG  ARG A  49     -11.305   0.954   4.723  1.00 34.21           C  
ATOM    739  CD  ARG A  49     -11.565   1.559   3.330  1.00 60.45           C  
ATOM    740  NE  ARG A  49     -10.850   2.832   3.141  1.00 43.55           N  
ATOM    741  CZ  ARG A  49     -10.987   3.656   2.088  1.00 15.12           C  
ATOM    742  NH1 ARG A  49     -11.824   3.366   1.089  1.00 12.12           N  
ATOM    743  NH2 ARG A  49     -10.274   4.774   2.042  1.00 24.33           N  
ATOM    744  H   ARG A  49     -12.611  -2.895   5.196  1.00 23.52           H  
ATOM    745  HA  ARG A  49     -11.714  -1.335   2.949  1.00 11.10           H  
ATOM    746  HB2 ARG A  49     -13.033  -0.321   4.763  1.00 36.32           H  
ATOM    747  HB3 ARG A  49     -11.810  -0.743   5.953  1.00 36.32           H  
ATOM    748  HG2 ARG A  49     -11.698   1.633   5.472  1.00 36.32           H  
ATOM    749  HG3 ARG A  49     -10.234   0.854   4.871  1.00 36.32           H  
ATOM    750  HD2 ARG A  49     -11.236   0.859   2.571  1.00 36.32           H  
ATOM    751  HD3 ARG A  49     -12.630   1.735   3.218  1.00 36.32           H  
ATOM    752  HE  ARG A  49     -10.213   3.089   3.848  1.00 62.22           H  
ATOM    753 HH11 ARG A  49     -11.922   3.991   0.311  1.00 36.32           H  
ATOM    754 HH12 ARG A  49     -12.369   2.525   1.113  1.00 36.32           H  
ATOM    755 HH21 ARG A  49      -9.638   4.999   2.788  1.00 36.32           H  
ATOM    756 HH22 ARG A  49     -10.363   5.402   1.265  1.00 36.32           H  
ATOM    757  N   VAL A  50      -9.117  -0.970   3.362  1.00 31.52           N  
ATOM    758  CA  VAL A  50      -7.634  -1.028   3.484  1.00 75.54           C  
ATOM    759  C   VAL A  50      -6.990   0.358   3.526  1.00  0.30           C  
ATOM    760  O   VAL A  50      -7.567   1.346   3.057  1.00  2.33           O  
ATOM    761  CB  VAL A  50      -6.948  -1.847   2.332  1.00  3.11           C  
ATOM    762  CG1 VAL A  50      -7.355  -3.319   2.372  1.00 14.31           C  
ATOM    763  CG2 VAL A  50      -7.212  -1.223   0.943  1.00  2.41           C  
ATOM    764  H   VAL A  50      -9.512  -0.342   2.719  1.00 14.24           H  
ATOM    765  HA  VAL A  50      -7.400  -1.524   4.426  1.00 75.43           H  
ATOM    766  HB  VAL A  50      -5.870  -1.816   2.505  1.00 23.32           H  
ATOM    767 HG11 VAL A  50      -7.109  -3.742   3.337  1.00 36.32           H  
ATOM    768 HG12 VAL A  50      -6.818  -3.859   1.609  1.00 36.32           H  
ATOM    769 HG13 VAL A  50      -8.420  -3.420   2.199  1.00 36.32           H  
ATOM    770 HG21 VAL A  50      -6.725  -1.814   0.173  1.00 36.32           H  
ATOM    771 HG22 VAL A  50      -6.815  -0.219   0.920  1.00 36.32           H  
ATOM    772 HG23 VAL A  50      -8.276  -1.190   0.751  1.00 36.32           H  
ATOM    773  N   GLU A  51      -5.767   0.380   4.076  1.00 62.34           N  
ATOM    774  CA  GLU A  51      -4.864   1.528   4.049  1.00 60.20           C  
ATOM    775  C   GLU A  51      -3.418   1.003   3.983  1.00 44.21           C  
ATOM    776  O   GLU A  51      -3.085   0.012   4.638  1.00 12.22           O  
ATOM    777  CB  GLU A  51      -5.071   2.436   5.291  1.00  0.31           C  
ATOM    778  CG  GLU A  51      -4.187   3.704   5.312  1.00 30.51           C  
ATOM    779  CD  GLU A  51      -4.391   4.611   4.082  1.00 50.44           C  
ATOM    780  OE1 GLU A  51      -5.402   5.342   4.035  1.00 74.10           O  
ATOM    781  OE2 GLU A  51      -3.548   4.597   3.159  1.00 75.42           O  
ATOM    782  H   GLU A  51      -5.450  -0.438   4.525  1.00 70.23           H  
ATOM    783  HA  GLU A  51      -5.072   2.099   3.148  1.00 44.13           H  
ATOM    784  HB2 GLU A  51      -6.112   2.745   5.321  1.00 36.32           H  
ATOM    785  HB3 GLU A  51      -4.863   1.859   6.190  1.00 36.32           H  
ATOM    786  HG2 GLU A  51      -4.412   4.275   6.208  1.00 36.32           H  
ATOM    787  HG3 GLU A  51      -3.148   3.395   5.353  1.00 36.32           H  
ATOM    788  N   CYS A  52      -2.567   1.664   3.187  1.00 73.21           N  
ATOM    789  CA  CYS A  52      -1.170   1.257   3.011  1.00 21.45           C  
ATOM    790  C   CYS A  52      -0.299   1.970   4.045  1.00 54.21           C  
ATOM    791  O   CYS A  52      -0.361   3.200   4.180  1.00 63.15           O  
ATOM    792  CB  CYS A  52      -0.687   1.572   1.588  1.00 33.43           C  
ATOM    793  SG  CYS A  52       1.009   1.059   1.258  1.00 64.00           S  
ATOM    794  H   CYS A  52      -2.881   2.472   2.724  1.00 75.11           H  
ATOM    795  HA  CYS A  52      -1.106   0.179   3.169  1.00 41.10           H  
ATOM    796  HB2 CYS A  52      -1.321   1.056   0.877  1.00 36.32           H  
ATOM    797  HB3 CYS A  52      -0.751   2.638   1.407  1.00 36.32           H  
ATOM    798  HG  CYS A  52       1.227   1.217  -0.038  1.00 74.10           H  
ATOM    799  N   ARG A  53       0.508   1.187   4.769  1.00 45.10           N  
ATOM    800  CA  ARG A  53       1.345   1.695   5.863  1.00 52.41           C  
ATOM    801  C   ARG A  53       2.629   2.359   5.330  1.00 44.11           C  
ATOM    802  O   ARG A  53       3.158   3.290   5.947  1.00 12.42           O  
ATOM    803  CB  ARG A  53       1.682   0.539   6.831  1.00 52.01           C  
ATOM    804  CG  ARG A  53       0.449  -0.127   7.479  1.00  5.44           C  
ATOM    805  CD  ARG A  53      -0.456   0.874   8.225  1.00 62.51           C  
ATOM    806  NE  ARG A  53       0.280   1.636   9.261  1.00  3.14           N  
ATOM    807  CZ  ARG A  53      -0.258   2.178  10.371  1.00 43.52           C  
ATOM    808  NH1 ARG A  53      -1.551   2.055  10.641  1.00  4.12           N  
ATOM    809  NH2 ARG A  53       0.523   2.821  11.230  1.00 44.34           N  
ATOM    810  H   ARG A  53       0.539   0.227   4.563  1.00 44.53           H  
ATOM    811  HA  ARG A  53       0.771   2.445   6.406  1.00 24.41           H  
ATOM    812  HB2 ARG A  53       2.229  -0.226   6.286  1.00 36.32           H  
ATOM    813  HB3 ARG A  53       2.321   0.914   7.628  1.00 36.32           H  
ATOM    814  HG2 ARG A  53      -0.133  -0.615   6.705  1.00 36.32           H  
ATOM    815  HG3 ARG A  53       0.790  -0.880   8.185  1.00 36.32           H  
ATOM    816  HD2 ARG A  53      -0.882   1.571   7.511  1.00 36.32           H  
ATOM    817  HD3 ARG A  53      -1.261   0.320   8.700  1.00 36.32           H  
ATOM    818  HE  ARG A  53       1.247   1.764   9.109  1.00 13.41           H  
ATOM    819 HH11 ARG A  53      -1.929   2.459  11.476  1.00 36.32           H  
ATOM    820 HH12 ARG A  53      -2.152   1.557  10.014  1.00 36.32           H  
ATOM    821 HH21 ARG A  53       1.505   2.915  11.047  1.00 36.32           H  
ATOM    822 HH22 ARG A  53       0.133   3.226  12.061  1.00 36.32           H  
ATOM    823  N   GLU A  54       3.115   1.867   4.175  1.00 43.24           N  
ATOM    824  CA  GLU A  54       4.346   2.387   3.541  1.00  5.24           C  
ATOM    825  C   GLU A  54       4.033   3.533   2.555  1.00 14.44           C  
ATOM    826  O   GLU A  54       4.949   4.207   2.072  1.00 50.32           O  
ATOM    827  CB  GLU A  54       5.101   1.252   2.805  1.00  5.01           C  
ATOM    828  CG  GLU A  54       6.568   1.571   2.436  1.00 61.13           C  
ATOM    829  CD  GLU A  54       7.472   1.705   3.673  1.00 54.34           C  
ATOM    830  OE1 GLU A  54       7.952   0.671   4.174  1.00 23.02           O  
ATOM    831  OE2 GLU A  54       7.684   2.830   4.159  1.00 21.30           O  
ATOM    832  H   GLU A  54       2.632   1.138   3.735  1.00 53.22           H  
ATOM    833  HA  GLU A  54       4.994   2.773   4.324  1.00 32.35           H  
ATOM    834  HB2 GLU A  54       5.102   0.370   3.431  1.00 36.32           H  
ATOM    835  HB3 GLU A  54       4.566   1.011   1.886  1.00 36.32           H  
ATOM    836  HG2 GLU A  54       6.951   0.777   1.800  1.00 36.32           H  
ATOM    837  HG3 GLU A  54       6.591   2.500   1.873  1.00 36.32           H  
ATOM    838  N   LEU A  55       2.740   3.780   2.270  1.00 14.21           N  
ATOM    839  CA  LEU A  55       2.337   4.757   1.247  1.00 33.11           C  
ATOM    840  C   LEU A  55       1.397   5.794   1.868  1.00 32.43           C  
ATOM    841  O   LEU A  55       0.266   5.485   2.241  1.00 62.54           O  
ATOM    842  CB  LEU A  55       1.675   4.043   0.018  1.00 55.03           C  
ATOM    843  CG  LEU A  55       1.766   4.777  -1.369  1.00  1.23           C  
ATOM    844  CD1 LEU A  55       0.859   6.023  -1.453  1.00 60.12           C  
ATOM    845  CD2 LEU A  55       3.236   5.132  -1.693  1.00 74.23           C  
ATOM    846  H   LEU A  55       2.045   3.324   2.778  1.00 61.54           H  
ATOM    847  HA  LEU A  55       3.238   5.273   0.901  1.00 13.43           H  
ATOM    848  HB2 LEU A  55       2.152   3.073  -0.094  1.00 36.32           H  
ATOM    849  HB3 LEU A  55       0.628   3.860   0.240  1.00 36.32           H  
ATOM    850  HG  LEU A  55       1.425   4.094  -2.140  1.00 15.42           H  
ATOM    851 HD11 LEU A  55       0.946   6.478  -2.436  1.00 36.32           H  
ATOM    852 HD12 LEU A  55       1.146   6.744  -0.701  1.00 36.32           H  
ATOM    853 HD13 LEU A  55      -0.170   5.730  -1.292  1.00 36.32           H  
ATOM    854 HD21 LEU A  55       3.301   5.555  -2.688  1.00 36.32           H  
ATOM    855 HD22 LEU A  55       3.843   4.240  -1.650  1.00 36.32           H  
ATOM    856 HD23 LEU A  55       3.610   5.853  -0.974  1.00 36.32           H  
ATOM    857  N   ARG A  56       1.932   6.997   2.042  1.00 72.21           N  
ATOM    858  CA  ARG A  56       1.159   8.231   2.218  1.00 12.14           C  
ATOM    859  C   ARG A  56       1.070   8.952   0.846  1.00 55.04           C  
ATOM    860  O   ARG A  56       2.049   8.935   0.090  1.00 12.43           O  
ATOM    861  CB  ARG A  56       1.822   9.109   3.296  1.00 72.34           C  
ATOM    862  CG  ARG A  56       1.746   8.473   4.696  1.00  1.40           C  
ATOM    863  CD  ARG A  56       2.360   9.356   5.775  1.00  2.33           C  
ATOM    864  NE  ARG A  56       1.682  10.658   5.899  1.00 33.11           N  
ATOM    865  CZ  ARG A  56       1.807  11.507   6.928  1.00  0.12           C  
ATOM    866  NH1 ARG A  56       2.594  11.230   7.972  1.00 63.32           N  
ATOM    867  NH2 ARG A  56       1.128  12.645   6.903  1.00 52.24           N  
ATOM    868  H   ARG A  56       2.903   7.058   2.064  1.00 50.10           H  
ATOM    869  HA  ARG A  56       0.165   7.966   2.556  1.00 24.14           H  
ATOM    870  HB2 ARG A  56       2.869   9.266   3.038  1.00 36.32           H  
ATOM    871  HB3 ARG A  56       1.324  10.072   3.329  1.00 36.32           H  
ATOM    872  HG2 ARG A  56       0.702   8.291   4.943  1.00 36.32           H  
ATOM    873  HG3 ARG A  56       2.272   7.520   4.678  1.00 36.32           H  
ATOM    874  HD2 ARG A  56       2.297   8.834   6.714  1.00 36.32           H  
ATOM    875  HD3 ARG A  56       3.395   9.528   5.524  1.00 36.32           H  
ATOM    876  HE  ARG A  56       1.098  10.922   5.157  1.00 63.40           H  
ATOM    877 HH11 ARG A  56       2.668  11.886   8.733  1.00 36.32           H  
ATOM    878 HH12 ARG A  56       3.108  10.370   8.010  1.00 36.32           H  
ATOM    879 HH21 ARG A  56       1.212  13.298   7.655  1.00 36.32           H  
ATOM    880 HH22 ARG A  56       0.539  12.863   6.116  1.00 36.32           H  
ATOM    881  N   PRO A  57      -0.100   9.590   0.502  1.00 74.31           N  
ATOM    882  CA  PRO A  57      -0.412  10.101  -0.877  1.00 13.32           C  
ATOM    883  C   PRO A  57       0.639  11.066  -1.469  1.00 65.42           C  
ATOM    884  O   PRO A  57       0.902  11.054  -2.675  1.00 43.33           O  
ATOM    885  CB  PRO A  57      -1.787  10.818  -0.692  1.00 20.32           C  
ATOM    886  CG  PRO A  57      -1.916  11.045   0.788  1.00  1.25           C  
ATOM    887  CD  PRO A  57      -1.237   9.858   1.427  1.00  0.21           C  
ATOM    888  HA  PRO A  57      -0.538   9.272  -1.567  1.00 15.32           H  
ATOM    889  HB2 PRO A  57      -1.817  11.757  -1.243  1.00 36.32           H  
ATOM    890  HB3 PRO A  57      -2.586  10.174  -1.039  1.00 36.32           H  
ATOM    891  HG2 PRO A  57      -1.421  11.974   1.070  1.00 36.32           H  
ATOM    892  HG3 PRO A  57      -2.960  11.078   1.077  1.00 36.32           H  
ATOM    893  HD2 PRO A  57      -0.885  10.108   2.422  1.00 36.32           H  
ATOM    894  HD3 PRO A  57      -1.907   9.003   1.470  1.00 36.32           H  
ATOM    895  N   ASP A  58       1.272  11.846  -0.594  1.00 43.25           N  
ATOM    896  CA  ASP A  58       2.198  12.934  -0.973  1.00  3.32           C  
ATOM    897  C   ASP A  58       3.555  12.404  -1.495  1.00 41.21           C  
ATOM    898  O   ASP A  58       4.394  13.192  -1.933  1.00 21.14           O  
ATOM    899  CB  ASP A  58       2.396  13.864   0.249  1.00 52.21           C  
ATOM    900  CG  ASP A  58       2.976  13.131   1.472  1.00 75.31           C  
ATOM    901  OD1 ASP A  58       4.174  13.260   1.745  1.00 30.11           O  
ATOM    902  OD2 ASP A  58       2.225  12.413   2.163  1.00 21.32           O  
ATOM    903  H   ASP A  58       1.138  11.668   0.359  1.00 74.52           H  
ATOM    904  HA  ASP A  58       1.732  13.500  -1.773  1.00  1.44           H  
ATOM    905  HB2 ASP A  58       3.054  14.687  -0.022  1.00 36.32           H  
ATOM    906  HB3 ASP A  58       1.431  14.278   0.524  1.00 36.32           H  
ATOM    907  N   VAL A  59       3.716  11.063  -1.467  1.00 54.24           N  
ATOM    908  CA  VAL A  59       4.921  10.314  -1.898  1.00 75.41           C  
ATOM    909  C   VAL A  59       5.535  10.839  -3.228  1.00 21.41           C  
ATOM    910  O   VAL A  59       6.743  11.071  -3.315  1.00 73.23           O  
ATOM    911  CB  VAL A  59       4.574   8.778  -2.021  1.00  2.40           C  
ATOM    912  CG1 VAL A  59       3.466   8.510  -3.061  1.00 41.42           C  
ATOM    913  CG2 VAL A  59       5.838   7.933  -2.301  1.00 13.23           C  
ATOM    914  H   VAL A  59       2.975  10.534  -1.118  1.00 32.14           H  
ATOM    915  HA  VAL A  59       5.657  10.422  -1.110  1.00 31.42           H  
ATOM    916  HB  VAL A  59       4.170   8.459  -1.065  1.00 42.31           H  
ATOM    917 HG11 VAL A  59       3.231   7.453  -3.088  1.00 36.32           H  
ATOM    918 HG12 VAL A  59       3.801   8.824  -4.041  1.00 36.32           H  
ATOM    919 HG13 VAL A  59       2.579   9.067  -2.794  1.00 36.32           H  
ATOM    920 HG21 VAL A  59       5.581   6.880  -2.335  1.00 36.32           H  
ATOM    921 HG22 VAL A  59       6.567   8.094  -1.518  1.00 36.32           H  
ATOM    922 HG23 VAL A  59       6.270   8.225  -3.252  1.00 36.32           H  
ATOM    923  N   PHE A  60       4.673  11.039  -4.241  1.00  4.12           N  
ATOM    924  CA  PHE A  60       5.051  11.561  -5.566  1.00  3.42           C  
ATOM    925  C   PHE A  60       4.025  12.630  -5.994  1.00 31.20           C  
ATOM    926  O   PHE A  60       3.946  12.982  -7.171  1.00 30.40           O  
ATOM    927  CB  PHE A  60       5.088  10.406  -6.622  1.00 75.11           C  
ATOM    928  CG  PHE A  60       6.123   9.299  -6.365  1.00 70.21           C  
ATOM    929  CD1 PHE A  60       7.492   9.570  -6.432  1.00 15.03           C  
ATOM    930  CD2 PHE A  60       5.729   7.989  -6.070  1.00 71.13           C  
ATOM    931  CE1 PHE A  60       8.428   8.571  -6.213  1.00  4.43           C  
ATOM    932  CE2 PHE A  60       6.666   6.994  -5.851  1.00 24.42           C  
ATOM    933  CZ  PHE A  60       8.016   7.286  -5.919  1.00 42.14           C  
ATOM    934  H   PHE A  60       3.728  10.835  -4.087  1.00 55.52           H  
ATOM    935  HA  PHE A  60       6.032  12.029  -5.503  1.00 60.34           H  
ATOM    936  HB2 PHE A  60       4.110   9.944  -6.669  1.00 36.32           H  
ATOM    937  HB3 PHE A  60       5.309  10.833  -7.593  1.00 36.32           H  
ATOM    938  HD1 PHE A  60       7.825  10.576  -6.658  1.00 32.15           H  
ATOM    939  HD2 PHE A  60       4.673   7.752  -6.017  1.00 64.12           H  
ATOM    940  HE1 PHE A  60       9.487   8.797  -6.267  1.00 21.14           H  
ATOM    941  HE2 PHE A  60       6.344   5.983  -5.623  1.00 24.01           H  
ATOM    942  HZ  PHE A  60       8.747   6.506  -5.746  1.00 51.53           H  
ATOM    943  N   GLY A  61       3.261  13.154  -5.010  1.00 42.05           N  
ATOM    944  CA  GLY A  61       2.074  13.971  -5.288  1.00 12.10           C  
ATOM    945  C   GLY A  61       0.992  13.139  -5.966  1.00 21.42           C  
ATOM    946  O   GLY A  61       0.355  13.586  -6.922  1.00 54.44           O  
ATOM    947  H   GLY A  61       3.515  12.990  -4.080  1.00 14.25           H  
ATOM    948  HA2 GLY A  61       1.689  14.355  -4.353  1.00 36.32           H  
ATOM    949  HA3 GLY A  61       2.345  14.804  -5.928  1.00 36.32           H  
TER     950      GLY A  61
ENDMDL
MODEL       9
ATOM      1  N   MET A   1      -6.073  -3.305  12.660  1.00  0.11           N  
ATOM      2  CA  MET A   1      -6.137  -3.727  11.243  1.00 35.31           C  
ATOM      3  C   MET A   1      -5.117  -4.836  10.963  1.00 11.34           C  
ATOM      4  O   MET A   1      -4.187  -5.050  11.746  1.00 60.24           O  
ATOM      5  CB  MET A   1      -5.913  -2.518  10.294  1.00 53.53           C  
ATOM      6  CG  MET A   1      -4.556  -1.814  10.434  1.00 32.21           C  
ATOM      7  SD  MET A   1      -4.342  -0.990  12.026  1.00 51.34           S  
ATOM      8  CE  MET A   1      -2.716  -0.257  11.826  1.00 21.04           C  
ATOM      9  H1  MET A   1      -6.775  -2.565  12.843  1.00 38.62           H  
ATOM     10  H2  MET A   1      -5.130  -2.937  12.882  1.00 38.62           H  
ATOM     11  H3  MET A   1      -6.268  -4.117  13.279  1.00 38.62           H  
ATOM     12  HA  MET A   1      -7.130  -4.128  11.072  1.00 60.43           H  
ATOM     13  HB2 MET A   1      -6.010  -2.860   9.268  1.00 38.62           H  
ATOM     14  HB3 MET A   1      -6.690  -1.787  10.483  1.00 38.62           H  
ATOM     15  HG2 MET A   1      -3.767  -2.547  10.317  1.00 38.62           H  
ATOM     16  HG3 MET A   1      -4.469  -1.070   9.651  1.00 38.62           H  
ATOM     17  HE1 MET A   1      -1.988  -1.035  11.663  1.00 38.62           H  
ATOM     18  HE2 MET A   1      -2.460   0.294  12.720  1.00 38.62           H  
ATOM     19  HE3 MET A   1      -2.723   0.413  10.979  1.00 38.62           H  
ATOM     20  N   LYS A   2      -5.303  -5.527   9.830  1.00 61.25           N  
ATOM     21  CA  LYS A   2      -4.429  -6.634   9.387  1.00 72.43           C  
ATOM     22  C   LYS A   2      -3.368  -6.104   8.413  1.00 40.33           C  
ATOM     23  O   LYS A   2      -3.499  -4.996   7.897  1.00 63.32           O  
ATOM     24  CB  LYS A   2      -5.265  -7.753   8.693  1.00 11.31           C  
ATOM     25  CG  LYS A   2      -6.437  -8.304   9.535  1.00  3.15           C  
ATOM     26  CD  LYS A   2      -5.990  -8.824  10.921  1.00 75.51           C  
ATOM     27  CE  LYS A   2      -7.161  -9.331  11.771  1.00 14.35           C  
ATOM     28  NZ  LYS A   2      -7.845 -10.493  11.150  1.00  2.44           N  
ATOM     29  H   LYS A   2      -6.053  -5.275   9.260  1.00 54.42           H  
ATOM     30  HA  LYS A   2      -3.929  -7.048  10.259  1.00 54.12           H  
ATOM     31  HB2 LYS A   2      -5.675  -7.362   7.766  1.00 38.62           H  
ATOM     32  HB3 LYS A   2      -4.607  -8.582   8.451  1.00 38.62           H  
ATOM     33  HG2 LYS A   2      -7.159  -7.507   9.680  1.00 38.62           H  
ATOM     34  HG3 LYS A   2      -6.911  -9.114   8.989  1.00 38.62           H  
ATOM     35  HD2 LYS A   2      -5.286  -9.639  10.780  1.00 38.62           H  
ATOM     36  HD3 LYS A   2      -5.491  -8.020  11.455  1.00 38.62           H  
ATOM     37  HE2 LYS A   2      -6.788  -9.628  12.742  1.00 38.62           H  
ATOM     38  HE3 LYS A   2      -7.880  -8.528  11.901  1.00 38.62           H  
ATOM     39  HZ1 LYS A   2      -7.174 -11.273  11.018  1.00 38.62           H  
ATOM     40  HZ2 LYS A   2      -8.238 -10.227  10.225  1.00 38.62           H  
ATOM     41  HZ3 LYS A   2      -8.625 -10.818  11.762  1.00 38.62           H  
ATOM     42  N   LYS A   3      -2.311  -6.894   8.185  1.00  2.44           N  
ATOM     43  CA  LYS A   3      -1.284  -6.594   7.169  1.00 55.10           C  
ATOM     44  C   LYS A   3      -1.335  -7.659   6.066  1.00 23.51           C  
ATOM     45  O   LYS A   3      -1.584  -8.843   6.344  1.00 25.34           O  
ATOM     46  CB  LYS A   3       0.131  -6.535   7.807  1.00 14.11           C  
ATOM     47  CG  LYS A   3       0.659  -7.873   8.366  1.00 62.21           C  
ATOM     48  CD  LYS A   3       2.077  -7.760   8.964  1.00 60.44           C  
ATOM     49  CE  LYS A   3       2.658  -9.126   9.368  1.00 45.11           C  
ATOM     50  NZ  LYS A   3       1.785  -9.864  10.323  1.00 42.10           N  
ATOM     51  H   LYS A   3      -2.217  -7.714   8.710  1.00 65.20           H  
ATOM     52  HA  LYS A   3      -1.512  -5.623   6.727  1.00 22.45           H  
ATOM     53  HB2 LYS A   3       0.832  -6.182   7.059  1.00 38.62           H  
ATOM     54  HB3 LYS A   3       0.109  -5.816   8.620  1.00 38.62           H  
ATOM     55  HG2 LYS A   3      -0.024  -8.214   9.137  1.00 38.62           H  
ATOM     56  HG3 LYS A   3       0.670  -8.605   7.562  1.00 38.62           H  
ATOM     57  HD2 LYS A   3       2.734  -7.312   8.226  1.00 38.62           H  
ATOM     58  HD3 LYS A   3       2.041  -7.119   9.841  1.00 38.62           H  
ATOM     59  HE2 LYS A   3       2.787  -9.730   8.483  1.00 38.62           H  
ATOM     60  HE3 LYS A   3       3.625  -8.969   9.832  1.00 38.62           H  
ATOM     61  HZ1 LYS A   3       0.873 -10.085   9.875  1.00 38.62           H  
ATOM     62  HZ2 LYS A   3       1.612  -9.289  11.172  1.00 38.62           H  
ATOM     63  HZ3 LYS A   3       2.241 -10.756  10.608  1.00 38.62           H  
ATOM     64  N   ILE A   4      -1.151  -7.224   4.816  1.00 35.52           N  
ATOM     65  CA  ILE A   4      -0.977  -8.112   3.655  1.00 73.35           C  
ATOM     66  C   ILE A   4       0.216  -7.606   2.836  1.00 35.33           C  
ATOM     67  O   ILE A   4       0.334  -6.398   2.631  1.00 32.22           O  
ATOM     68  CB  ILE A   4      -2.259  -8.161   2.732  1.00 51.12           C  
ATOM     69  CG1 ILE A   4      -3.503  -8.670   3.516  1.00 63.45           C  
ATOM     70  CG2 ILE A   4      -2.047  -9.013   1.443  1.00 45.33           C  
ATOM     71  CD1 ILE A   4      -4.710  -8.915   2.650  1.00 14.34           C  
ATOM     72  H   ILE A   4      -1.127  -6.252   4.661  1.00 74.22           H  
ATOM     73  HA  ILE A   4      -0.769  -9.119   4.014  1.00 55.34           H  
ATOM     74  HB  ILE A   4      -2.446  -7.151   2.407  1.00 73.41           H  
ATOM     75 HG12 ILE A   4      -3.264  -9.607   4.008  1.00 38.62           H  
ATOM     76 HG13 ILE A   4      -3.778  -7.941   4.267  1.00 38.62           H  
ATOM     77 HG21 ILE A   4      -1.185  -8.646   0.902  1.00 38.62           H  
ATOM     78 HG22 ILE A   4      -2.919  -8.934   0.802  1.00 38.62           H  
ATOM     79 HG23 ILE A   4      -1.889 -10.051   1.708  1.00 38.62           H  
ATOM     80 HD11 ILE A   4      -4.879  -8.055   2.006  1.00 38.62           H  
ATOM     81 HD12 ILE A   4      -5.573  -9.071   3.277  1.00 38.62           H  
ATOM     82 HD13 ILE A   4      -4.539  -9.791   2.041  1.00 38.62           H  
ATOM     83  N   PRO A   5       1.111  -8.514   2.346  1.00 11.42           N  
ATOM     84  CA  PRO A   5       2.235  -8.128   1.464  1.00 72.42           C  
ATOM     85  C   PRO A   5       1.699  -7.486   0.163  1.00 23.54           C  
ATOM     86  O   PRO A   5       0.757  -8.016  -0.430  1.00  2.12           O  
ATOM     87  CB  PRO A   5       2.961  -9.479   1.195  1.00 32.12           C  
ATOM     88  CG  PRO A   5       2.495 -10.396   2.295  1.00 33.40           C  
ATOM     89  CD  PRO A   5       1.079  -9.971   2.576  1.00 70.31           C  
ATOM     90  HA  PRO A   5       2.911  -7.430   1.968  1.00 54.50           H  
ATOM     91  HB2 PRO A   5       2.681  -9.882   0.214  1.00 38.62           H  
ATOM     92  HB3 PRO A   5       4.035  -9.352   1.243  1.00 38.62           H  
ATOM     93  HG2 PRO A   5       2.523 -11.432   1.959  1.00 38.62           H  
ATOM     94  HG3 PRO A   5       3.108 -10.276   3.183  1.00 38.62           H  
ATOM     95  HD2 PRO A   5       0.383 -10.435   1.883  1.00 38.62           H  
ATOM     96  HD3 PRO A   5       0.782 -10.193   3.593  1.00 38.62           H  
ATOM     97  N   LEU A   6       2.292  -6.338  -0.237  1.00 73.03           N  
ATOM     98  CA  LEU A   6       1.839  -5.503  -1.372  1.00 22.24           C  
ATOM     99  C   LEU A   6       1.565  -6.348  -2.628  1.00 62.35           C  
ATOM    100  O   LEU A   6       0.474  -6.293  -3.204  1.00 43.22           O  
ATOM    101  CB  LEU A   6       2.912  -4.416  -1.668  1.00 52.20           C  
ATOM    102  CG  LEU A   6       2.647  -3.466  -2.877  1.00 34.04           C  
ATOM    103  CD1 LEU A   6       1.354  -2.649  -2.700  1.00 21.51           C  
ATOM    104  CD2 LEU A   6       3.859  -2.537  -3.131  1.00 51.11           C  
ATOM    105  H   LEU A   6       3.075  -6.040   0.261  1.00 24.11           H  
ATOM    106  HA  LEU A   6       0.921  -5.012  -1.068  1.00 40.43           H  
ATOM    107  HB2 LEU A   6       3.026  -3.805  -0.776  1.00 38.62           H  
ATOM    108  HB3 LEU A   6       3.855  -4.923  -1.841  1.00 38.62           H  
ATOM    109  HG  LEU A   6       2.519  -4.072  -3.765  1.00 41.13           H  
ATOM    110 HD11 LEU A   6       1.207  -2.014  -3.563  1.00 38.62           H  
ATOM    111 HD12 LEU A   6       1.417  -2.034  -1.811  1.00 38.62           H  
ATOM    112 HD13 LEU A   6       0.509  -3.320  -2.610  1.00 38.62           H  
ATOM    113 HD21 LEU A   6       4.742  -3.133  -3.314  1.00 38.62           H  
ATOM    114 HD22 LEU A   6       4.026  -1.903  -2.271  1.00 38.62           H  
ATOM    115 HD23 LEU A   6       3.666  -1.919  -3.998  1.00 38.62           H  
ATOM    116  N   SER A   7       2.562  -7.159  -2.994  1.00 70.42           N  
ATOM    117  CA  SER A   7       2.520  -8.014  -4.189  1.00 15.32           C  
ATOM    118  C   SER A   7       1.379  -9.049  -4.113  1.00  2.11           C  
ATOM    119  O   SER A   7       0.626  -9.227  -5.085  1.00 44.15           O  
ATOM    120  CB  SER A   7       3.884  -8.700  -4.362  1.00 64.51           C  
ATOM    121  OG  SER A   7       4.917  -7.727  -4.447  1.00 21.13           O  
ATOM    122  H   SER A   7       3.366  -7.183  -2.438  1.00 21.04           H  
ATOM    123  HA  SER A   7       2.348  -7.372  -5.048  1.00 20.04           H  
ATOM    124  HB2 SER A   7       4.081  -9.345  -3.516  1.00 38.62           H  
ATOM    125  HB3 SER A   7       3.889  -9.286  -5.273  1.00 38.62           H  
ATOM    126  HG  SER A   7       4.745  -7.149  -5.202  1.00 71.12           H  
ATOM    127  N   LYS A   8       1.239  -9.705  -2.942  1.00 43.14           N  
ATOM    128  CA  LYS A   8       0.161 -10.688  -2.711  1.00 51.42           C  
ATOM    129  C   LYS A   8      -1.219 -10.023  -2.748  1.00 14.10           C  
ATOM    130  O   LYS A   8      -2.173 -10.622  -3.222  1.00 32.23           O  
ATOM    131  CB  LYS A   8       0.353 -11.469  -1.378  1.00 32.24           C  
ATOM    132  CG  LYS A   8       1.410 -12.593  -1.454  1.00 15.12           C  
ATOM    133  CD  LYS A   8       1.305 -13.583  -0.271  1.00 54.55           C  
ATOM    134  CE  LYS A   8       2.135 -14.862  -0.478  1.00 65.20           C  
ATOM    135  NZ  LYS A   8       3.593 -14.603  -0.582  1.00 34.33           N  
ATOM    136  H   LYS A   8       1.866  -9.508  -2.214  1.00 63.21           H  
ATOM    137  HA  LYS A   8       0.204 -11.405  -3.527  1.00 42.43           H  
ATOM    138  HB2 LYS A   8       0.647 -10.771  -0.598  1.00 38.62           H  
ATOM    139  HB3 LYS A   8      -0.595 -11.920  -1.090  1.00 38.62           H  
ATOM    140  HG2 LYS A   8       1.269 -13.142  -2.382  1.00 38.62           H  
ATOM    141  HG3 LYS A   8       2.402 -12.150  -1.456  1.00 38.62           H  
ATOM    142  HD2 LYS A   8       1.640 -13.090   0.636  1.00 38.62           H  
ATOM    143  HD3 LYS A   8       0.260 -13.864  -0.150  1.00 38.62           H  
ATOM    144  HE2 LYS A   8       1.968 -15.523   0.360  1.00 38.62           H  
ATOM    145  HE3 LYS A   8       1.804 -15.356  -1.385  1.00 38.62           H  
ATOM    146  HZ1 LYS A   8       3.787 -13.940  -1.359  1.00 38.62           H  
ATOM    147  HZ2 LYS A   8       4.100 -15.492  -0.765  1.00 38.62           H  
ATOM    148  HZ3 LYS A   8       3.949 -14.194   0.309  1.00 38.62           H  
ATOM    149  N   TYR A   9      -1.306  -8.779  -2.270  1.00 53.45           N  
ATOM    150  CA  TYR A   9      -2.567  -8.029  -2.250  1.00 35.24           C  
ATOM    151  C   TYR A   9      -3.021  -7.704  -3.690  1.00 22.30           C  
ATOM    152  O   TYR A   9      -4.184  -7.930  -4.041  1.00  3.42           O  
ATOM    153  CB  TYR A   9      -2.425  -6.735  -1.394  1.00 41.21           C  
ATOM    154  CG  TYR A   9      -3.692  -5.879  -1.384  1.00 40.20           C  
ATOM    155  CD1 TYR A   9      -4.722  -6.152  -0.488  1.00 61.34           C  
ATOM    156  CD2 TYR A   9      -3.882  -4.851  -2.313  1.00 61.15           C  
ATOM    157  CE1 TYR A   9      -5.889  -5.440  -0.519  1.00 11.10           C  
ATOM    158  CE2 TYR A   9      -5.050  -4.128  -2.334  1.00 72.12           C  
ATOM    159  CZ  TYR A   9      -6.051  -4.432  -1.442  1.00 61.14           C  
ATOM    160  OH  TYR A   9      -7.225  -3.734  -1.481  1.00 22.11           O  
ATOM    161  H   TYR A   9      -0.494  -8.349  -1.941  1.00 52.13           H  
ATOM    162  HA  TYR A   9      -3.324  -8.667  -1.788  1.00 41.51           H  
ATOM    163  HB2 TYR A   9      -2.200  -7.014  -0.371  1.00 38.62           H  
ATOM    164  HB3 TYR A   9      -1.611  -6.137  -1.765  1.00 38.62           H  
ATOM    165  HD1 TYR A   9      -4.600  -6.948   0.245  1.00 11.12           H  
ATOM    166  HD2 TYR A   9      -3.084  -4.623  -3.021  1.00 70.21           H  
ATOM    167  HE1 TYR A   9      -6.669  -5.671   0.190  1.00 74.24           H  
ATOM    168  HE2 TYR A   9      -5.180  -3.333  -3.053  1.00 30.51           H  
ATOM    169  HH  TYR A   9      -7.528  -3.676  -2.388  1.00 13.12           H  
ATOM    170  N   LEU A  10      -2.078  -7.197  -4.501  1.00 25.33           N  
ATOM    171  CA  LEU A  10      -2.329  -6.767  -5.895  1.00 34.11           C  
ATOM    172  C   LEU A  10      -2.833  -7.925  -6.777  1.00 11.43           C  
ATOM    173  O   LEU A  10      -3.569  -7.702  -7.746  1.00 10.52           O  
ATOM    174  CB  LEU A  10      -1.027  -6.177  -6.502  1.00 14.14           C  
ATOM    175  CG  LEU A  10      -0.481  -4.873  -5.841  1.00 43.44           C  
ATOM    176  CD1 LEU A  10       0.910  -4.504  -6.401  1.00 44.14           C  
ATOM    177  CD2 LEU A  10      -1.479  -3.707  -6.001  1.00 60.10           C  
ATOM    178  H   LEU A  10      -1.169  -7.121  -4.151  1.00 33.10           H  
ATOM    179  HA  LEU A  10      -3.089  -5.990  -5.872  1.00 73.34           H  
ATOM    180  HB2 LEU A  10      -0.256  -6.940  -6.435  1.00 38.62           H  
ATOM    181  HB3 LEU A  10      -1.202  -5.973  -7.552  1.00 38.62           H  
ATOM    182  HG  LEU A  10      -0.360  -5.049  -4.778  1.00 23.30           H  
ATOM    183 HD11 LEU A  10       1.599  -5.318  -6.219  1.00 38.62           H  
ATOM    184 HD12 LEU A  10       1.277  -3.616  -5.907  1.00 38.62           H  
ATOM    185 HD13 LEU A  10       0.846  -4.321  -7.468  1.00 38.62           H  
ATOM    186 HD21 LEU A  10      -1.638  -3.498  -7.054  1.00 38.62           H  
ATOM    187 HD22 LEU A  10      -1.090  -2.822  -5.515  1.00 38.62           H  
ATOM    188 HD23 LEU A  10      -2.425  -3.970  -5.545  1.00 38.62           H  
ATOM    189  N   GLU A  11      -2.408  -9.150  -6.445  1.00  4.41           N  
ATOM    190  CA  GLU A  11      -2.750 -10.353  -7.220  1.00 61.41           C  
ATOM    191  C   GLU A  11      -3.981 -11.083  -6.652  1.00 51.31           C  
ATOM    192  O   GLU A  11      -4.819 -11.580  -7.415  1.00 54.11           O  
ATOM    193  CB  GLU A  11      -1.526 -11.301  -7.254  1.00 11.12           C  
ATOM    194  CG  GLU A  11      -0.272 -10.696  -7.931  1.00 74.31           C  
ATOM    195  CD  GLU A  11      -0.531 -10.191  -9.371  1.00 41.43           C  
ATOM    196  OE1 GLU A  11      -0.532  -8.957  -9.609  1.00 52.33           O  
ATOM    197  OE2 GLU A  11      -0.748 -11.031 -10.272  1.00 75.12           O  
ATOM    198  H   GLU A  11      -1.826  -9.247  -5.664  1.00 52.25           H  
ATOM    199  HA  GLU A  11      -2.974 -10.048  -8.243  1.00 51.42           H  
ATOM    200  HB2 GLU A  11      -1.267 -11.572  -6.235  1.00 38.62           H  
ATOM    201  HB3 GLU A  11      -1.798 -12.204  -7.789  1.00 38.62           H  
ATOM    202  HG2 GLU A  11       0.083  -9.868  -7.326  1.00 38.62           H  
ATOM    203  HG3 GLU A  11       0.504 -11.455  -7.965  1.00 38.62           H  
ATOM    204  N   GLU A  12      -4.087 -11.137  -5.316  1.00 45.35           N  
ATOM    205  CA  GLU A  12      -5.073 -11.998  -4.625  1.00 45.34           C  
ATOM    206  C   GLU A  12      -6.379 -11.231  -4.310  1.00 64.22           C  
ATOM    207  O   GLU A  12      -7.469 -11.668  -4.682  1.00 73.45           O  
ATOM    208  CB  GLU A  12      -4.447 -12.557  -3.314  1.00 60.44           C  
ATOM    209  CG  GLU A  12      -5.309 -13.556  -2.517  1.00 75.01           C  
ATOM    210  CD  GLU A  12      -5.494 -14.908  -3.221  1.00 60.13           C  
ATOM    211  OE1 GLU A  12      -6.563 -15.140  -3.833  1.00 71.42           O  
ATOM    212  OE2 GLU A  12      -4.564 -15.748  -3.169  1.00 35.15           O  
ATOM    213  H   GLU A  12      -3.494 -10.573  -4.778  1.00 73.12           H  
ATOM    214  HA  GLU A  12      -5.298 -12.835  -5.283  1.00 51.42           H  
ATOM    215  HB2 GLU A  12      -3.517 -13.054  -3.567  1.00 38.62           H  
ATOM    216  HB3 GLU A  12      -4.212 -11.719  -2.662  1.00 38.62           H  
ATOM    217  HG2 GLU A  12      -4.829 -13.728  -1.557  1.00 38.62           H  
ATOM    218  HG3 GLU A  12      -6.281 -13.109  -2.339  1.00 38.62           H  
ATOM    219  N   HIS A  13      -6.259 -10.079  -3.625  1.00 75.33           N  
ATOM    220  CA  HIS A  13      -7.431  -9.347  -3.073  1.00 45.11           C  
ATOM    221  C   HIS A  13      -7.962  -8.272  -4.033  1.00  0.32           C  
ATOM    222  O   HIS A  13      -9.169  -8.206  -4.307  1.00 24.10           O  
ATOM    223  CB  HIS A  13      -7.042  -8.678  -1.728  1.00 50.24           C  
ATOM    224  CG  HIS A  13      -6.978  -9.613  -0.554  1.00  3.42           C  
ATOM    225  ND1 HIS A  13      -7.849  -9.530   0.510  1.00 25.11           N  
ATOM    226  CD2 HIS A  13      -6.138 -10.640  -0.271  1.00 72.11           C  
ATOM    227  CE1 HIS A  13      -7.563 -10.469   1.384  1.00 14.01           C  
ATOM    228  NE2 HIS A  13      -6.528 -11.155   0.941  1.00  3.21           N  
ATOM    229  H   HIS A  13      -5.364  -9.696  -3.500  1.00 45.11           H  
ATOM    230  HA  HIS A  13      -8.223 -10.067  -2.880  1.00 71.03           H  
ATOM    231  HB2 HIS A  13      -6.064  -8.221  -1.826  1.00 38.62           H  
ATOM    232  HB3 HIS A  13      -7.760  -7.901  -1.489  1.00 38.62           H  
ATOM    233  HD1 HIS A  13      -8.582  -8.879   0.603  1.00 51.54           H  
ATOM    234  HD2 HIS A  13      -5.300 -10.972  -0.877  1.00 23.23           H  
ATOM    235  HE1 HIS A  13      -8.047 -10.603   2.337  1.00 62.03           H  
ATOM    236  HE2 HIS A  13      -6.239 -12.023   1.307  1.00 38.62           H  
ATOM    237  N   GLY A  14      -7.050  -7.440  -4.538  1.00 14.11           N  
ATOM    238  CA  GLY A  14      -7.405  -6.274  -5.344  1.00 22.12           C  
ATOM    239  C   GLY A  14      -6.546  -6.173  -6.585  1.00  1.12           C  
ATOM    240  O   GLY A  14      -6.219  -7.191  -7.187  1.00 44.22           O  
ATOM    241  H   GLY A  14      -6.109  -7.619  -4.372  1.00 32.15           H  
ATOM    242  HA2 GLY A  14      -8.449  -6.329  -5.649  1.00 38.62           H  
ATOM    243  HA3 GLY A  14      -7.266  -5.386  -4.736  1.00 38.62           H  
ATOM    244  N   THR A  15      -6.199  -4.942  -6.980  1.00  1.41           N  
ATOM    245  CA  THR A  15      -5.365  -4.668  -8.162  1.00 53.21           C  
ATOM    246  C   THR A  15      -4.593  -3.364  -7.999  1.00 50.44           C  
ATOM    247  O   THR A  15      -4.754  -2.660  -7.010  1.00 31.04           O  
ATOM    248  CB  THR A  15      -6.200  -4.676  -9.514  1.00 31.14           C  
ATOM    249  OG1 THR A  15      -7.613  -4.612  -9.256  1.00 12.51           O  
ATOM    250  CG2 THR A  15      -5.857  -5.883 -10.379  1.00 20.34           C  
ATOM    251  H   THR A  15      -6.498  -4.180  -6.447  1.00 31.00           H  
ATOM    252  HA  THR A  15      -4.624  -5.465  -8.210  1.00 34.31           H  
ATOM    253  HB  THR A  15      -5.949  -3.781 -10.087  1.00  5.23           H  
ATOM    254  HG1 THR A  15      -7.842  -5.232  -8.558  1.00 43.24           H  
ATOM    255 HG21 THR A  15      -6.086  -6.790  -9.840  1.00 38.62           H  
ATOM    256 HG22 THR A  15      -4.796  -5.856 -10.607  1.00 38.62           H  
ATOM    257 HG23 THR A  15      -6.424  -5.845 -11.299  1.00 38.62           H  
ATOM    258  N   GLN A  16      -3.752  -3.063  -9.002  1.00 44.20           N  
ATOM    259  CA  GLN A  16      -2.852  -1.899  -8.988  1.00  2.02           C  
ATOM    260  C   GLN A  16      -3.650  -0.588  -9.127  1.00 44.44           C  
ATOM    261  O   GLN A  16      -3.426   0.378  -8.383  1.00 53.23           O  
ATOM    262  CB  GLN A  16      -1.766  -2.013 -10.107  1.00 43.12           C  
ATOM    263  CG  GLN A  16      -0.783  -3.215  -9.979  1.00 12.11           C  
ATOM    264  CD  GLN A  16      -1.397  -4.597 -10.276  1.00 73.11           C  
ATOM    265  OE1 GLN A  16      -2.365  -4.714 -11.029  1.00 53.02           O  
ATOM    266  NE2 GLN A  16      -0.809  -5.652  -9.729  1.00 14.12           N  
ATOM    267  H   GLN A  16      -3.735  -3.649  -9.783  1.00 33.31           H  
ATOM    268  HA  GLN A  16      -2.357  -1.905  -8.032  1.00 12.21           H  
ATOM    269  HB2 GLN A  16      -2.265  -2.089 -11.068  1.00 38.62           H  
ATOM    270  HB3 GLN A  16      -1.173  -1.101 -10.107  1.00 38.62           H  
ATOM    271  HG2 GLN A  16       0.034  -3.068 -10.665  1.00 38.62           H  
ATOM    272  HG3 GLN A  16      -0.387  -3.227  -8.967  1.00 38.62           H  
ATOM    273 HE21 GLN A  16      -0.019  -5.505  -9.166  1.00 38.62           H  
ATOM    274 HE22 GLN A  16      -1.190  -6.541  -9.904  1.00 38.62           H  
ATOM    275  N   SER A  17      -4.594  -0.597 -10.083  1.00 32.41           N  
ATOM    276  CA  SER A  17      -5.527   0.519 -10.327  1.00 55.11           C  
ATOM    277  C   SER A  17      -6.500   0.662  -9.151  1.00  0.24           C  
ATOM    278  O   SER A  17      -6.801   1.766  -8.699  1.00 22.45           O  
ATOM    279  CB  SER A  17      -6.323   0.260 -11.626  1.00 65.04           C  
ATOM    280  OG  SER A  17      -5.465  -0.006 -12.732  1.00 10.21           O  
ATOM    281  H   SER A  17      -4.675  -1.396 -10.642  1.00 43.10           H  
ATOM    282  HA  SER A  17      -4.952   1.433 -10.436  1.00  0.22           H  
ATOM    283  HB2 SER A  17      -6.966  -0.600 -11.479  1.00 38.62           H  
ATOM    284  HB3 SER A  17      -6.934   1.123 -11.861  1.00 38.62           H  
ATOM    285  HG  SER A  17      -4.588  -0.260 -12.408  1.00 62.44           H  
ATOM    286  N   ALA A  18      -6.971  -0.501  -8.679  1.00 72.24           N  
ATOM    287  CA  ALA A  18      -7.966  -0.612  -7.599  1.00 52.02           C  
ATOM    288  C   ALA A  18      -7.422  -0.086  -6.273  1.00 23.32           C  
ATOM    289  O   ALA A  18      -8.146   0.553  -5.496  1.00 42.52           O  
ATOM    290  CB  ALA A  18      -8.380  -2.074  -7.442  1.00 64.22           C  
ATOM    291  H   ALA A  18      -6.638  -1.329  -9.081  1.00 70.35           H  
ATOM    292  HA  ALA A  18      -8.843  -0.041  -7.884  1.00 43.11           H  
ATOM    293  HB1 ALA A  18      -8.737  -2.458  -8.388  1.00 38.62           H  
ATOM    294  HB2 ALA A  18      -9.165  -2.157  -6.703  1.00 38.62           H  
ATOM    295  HB3 ALA A  18      -7.524  -2.660  -7.116  1.00 38.62           H  
ATOM    296  N   LEU A  19      -6.137  -0.381  -6.026  1.00  3.14           N  
ATOM    297  CA  LEU A  19      -5.472  -0.017  -4.768  1.00 70.14           C  
ATOM    298  C   LEU A  19      -5.193   1.484  -4.773  1.00 52.04           C  
ATOM    299  O   LEU A  19      -5.481   2.170  -3.799  1.00 75.35           O  
ATOM    300  CB  LEU A  19      -4.159  -0.821  -4.542  1.00  5.43           C  
ATOM    301  CG  LEU A  19      -3.314  -0.433  -3.279  1.00 64.13           C  
ATOM    302  CD1 LEU A  19      -4.106  -0.608  -1.956  1.00 11.14           C  
ATOM    303  CD2 LEU A  19      -1.979  -1.217  -3.247  1.00 45.43           C  
ATOM    304  H   LEU A  19      -5.620  -0.820  -6.735  1.00 11.33           H  
ATOM    305  HA  LEU A  19      -6.167  -0.251  -3.962  1.00  3.21           H  
ATOM    306  HB2 LEU A  19      -4.416  -1.875  -4.468  1.00 38.62           H  
ATOM    307  HB3 LEU A  19      -3.532  -0.693  -5.419  1.00 38.62           H  
ATOM    308  HG  LEU A  19      -3.063   0.617  -3.354  1.00 45.50           H  
ATOM    309 HD11 LEU A  19      -4.991   0.019  -1.978  1.00 38.62           H  
ATOM    310 HD12 LEU A  19      -3.490  -0.308  -1.120  1.00 38.62           H  
ATOM    311 HD13 LEU A  19      -4.402  -1.642  -1.828  1.00 38.62           H  
ATOM    312 HD21 LEU A  19      -1.413  -1.003  -4.145  1.00 38.62           H  
ATOM    313 HD22 LEU A  19      -2.171  -2.281  -3.191  1.00 38.62           H  
ATOM    314 HD23 LEU A  19      -1.397  -0.913  -2.387  1.00 38.62           H  
ATOM    315  N   ALA A  20      -4.648   1.975  -5.901  1.00  2.13           N  
ATOM    316  CA  ALA A  20      -4.428   3.412  -6.133  1.00 24.45           C  
ATOM    317  C   ALA A  20      -5.740   4.201  -5.954  1.00 51.21           C  
ATOM    318  O   ALA A  20      -5.754   5.233  -5.296  1.00 44.04           O  
ATOM    319  CB  ALA A  20      -3.828   3.636  -7.531  1.00 41.44           C  
ATOM    320  H   ALA A  20      -4.384   1.343  -6.599  1.00  0.44           H  
ATOM    321  HA  ALA A  20      -3.703   3.771  -5.393  1.00 13.34           H  
ATOM    322  HB1 ALA A  20      -2.905   3.077  -7.623  1.00 38.62           H  
ATOM    323  HB2 ALA A  20      -3.618   4.688  -7.683  1.00 38.62           H  
ATOM    324  HB3 ALA A  20      -4.526   3.300  -8.288  1.00 38.62           H  
ATOM    325  N   ALA A  21      -6.850   3.657  -6.495  1.00 53.55           N  
ATOM    326  CA  ALA A  21      -8.194   4.261  -6.360  1.00 70.40           C  
ATOM    327  C   ALA A  21      -8.621   4.321  -4.879  1.00 63.35           C  
ATOM    328  O   ALA A  21      -9.096   5.359  -4.396  1.00 30.44           O  
ATOM    329  CB  ALA A  21      -9.222   3.472  -7.190  1.00 64.40           C  
ATOM    330  H   ALA A  21      -6.762   2.818  -6.990  1.00 31.12           H  
ATOM    331  HA  ALA A  21      -8.146   5.276  -6.759  1.00 61.11           H  
ATOM    332  HB1 ALA A  21     -10.193   3.951  -7.134  1.00 38.62           H  
ATOM    333  HB2 ALA A  21      -9.300   2.463  -6.810  1.00 38.62           H  
ATOM    334  HB3 ALA A  21      -8.900   3.437  -8.222  1.00 38.62           H  
ATOM    335  N   ALA A  22      -8.389   3.199  -4.172  1.00 63.30           N  
ATOM    336  CA  ALA A  22      -8.732   3.037  -2.745  1.00 42.55           C  
ATOM    337  C   ALA A  22      -8.003   4.071  -1.871  1.00 32.01           C  
ATOM    338  O   ALA A  22      -8.585   4.636  -0.944  1.00 22.55           O  
ATOM    339  CB  ALA A  22      -8.388   1.615  -2.282  1.00 40.53           C  
ATOM    340  H   ALA A  22      -7.961   2.451  -4.632  1.00 34.21           H  
ATOM    341  HA  ALA A  22      -9.807   3.175  -2.640  1.00  2.13           H  
ATOM    342  HB1 ALA A  22      -7.321   1.446  -2.371  1.00 38.62           H  
ATOM    343  HB2 ALA A  22      -8.914   0.896  -2.899  1.00 38.62           H  
ATOM    344  HB3 ALA A  22      -8.683   1.477  -1.249  1.00 38.62           H  
ATOM    345  N   LEU A  23      -6.724   4.303  -2.196  1.00  4.02           N  
ATOM    346  CA  LEU A  23      -5.866   5.268  -1.483  1.00  1.05           C  
ATOM    347  C   LEU A  23      -6.204   6.715  -1.911  1.00 23.45           C  
ATOM    348  O   LEU A  23      -6.028   7.660  -1.133  1.00 42.33           O  
ATOM    349  CB  LEU A  23      -4.368   4.958  -1.768  1.00 14.12           C  
ATOM    350  CG  LEU A  23      -3.901   3.495  -1.473  1.00  4.33           C  
ATOM    351  CD1 LEU A  23      -2.416   3.279  -1.844  1.00 25.05           C  
ATOM    352  CD2 LEU A  23      -4.195   3.090  -0.018  1.00  1.04           C  
ATOM    353  H   LEU A  23      -6.344   3.812  -2.953  1.00 62.14           H  
ATOM    354  HA  LEU A  23      -6.053   5.163  -0.417  1.00 31.12           H  
ATOM    355  HB2 LEU A  23      -4.175   5.170  -2.816  1.00 38.62           H  
ATOM    356  HB3 LEU A  23      -3.765   5.634  -1.171  1.00 38.62           H  
ATOM    357  HG  LEU A  23      -4.472   2.828  -2.104  1.00 24.24           H  
ATOM    358 HD11 LEU A  23      -1.786   3.929  -1.251  1.00 38.62           H  
ATOM    359 HD12 LEU A  23      -2.267   3.503  -2.894  1.00 38.62           H  
ATOM    360 HD13 LEU A  23      -2.140   2.248  -1.664  1.00 38.62           H  
ATOM    361 HD21 LEU A  23      -3.689   3.759   0.664  1.00 38.62           H  
ATOM    362 HD22 LEU A  23      -3.850   2.076   0.160  1.00 38.62           H  
ATOM    363 HD23 LEU A  23      -5.262   3.132   0.162  1.00 38.62           H  
ATOM    364  N   GLY A  24      -6.717   6.859  -3.151  1.00 64.14           N  
ATOM    365  CA  GLY A  24      -7.000   8.168  -3.748  1.00 13.01           C  
ATOM    366  C   GLY A  24      -5.742   8.799  -4.326  1.00  0.43           C  
ATOM    367  O   GLY A  24      -5.464   9.989  -4.115  1.00  4.32           O  
ATOM    368  H   GLY A  24      -6.906   6.050  -3.670  1.00 74.43           H  
ATOM    369  HA2 GLY A  24      -7.728   8.038  -4.543  1.00 38.62           H  
ATOM    370  HA3 GLY A  24      -7.422   8.823  -2.997  1.00 38.62           H  
ATOM    371  N   VAL A  25      -4.965   7.956  -5.042  1.00 11.10           N  
ATOM    372  CA  VAL A  25      -3.640   8.283  -5.599  1.00 70.11           C  
ATOM    373  C   VAL A  25      -3.528   7.730  -7.024  1.00 61.33           C  
ATOM    374  O   VAL A  25      -4.439   7.047  -7.513  1.00 52.30           O  
ATOM    375  CB  VAL A  25      -2.464   7.701  -4.709  1.00 33.04           C  
ATOM    376  CG1 VAL A  25      -2.635   8.117  -3.247  1.00 31.32           C  
ATOM    377  CG2 VAL A  25      -2.322   6.155  -4.816  1.00 31.02           C  
ATOM    378  H   VAL A  25      -5.314   7.072  -5.224  1.00 51.24           H  
ATOM    379  HA  VAL A  25      -3.538   9.368  -5.642  1.00  5.14           H  
ATOM    380  HB  VAL A  25      -1.533   8.143  -5.063  1.00 52.44           H  
ATOM    381 HG11 VAL A  25      -2.739   9.194  -3.180  1.00 38.62           H  
ATOM    382 HG12 VAL A  25      -1.774   7.811  -2.679  1.00 38.62           H  
ATOM    383 HG13 VAL A  25      -3.521   7.644  -2.838  1.00 38.62           H  
ATOM    384 HG21 VAL A  25      -3.243   5.677  -4.501  1.00 38.62           H  
ATOM    385 HG22 VAL A  25      -1.514   5.816  -4.181  1.00 38.62           H  
ATOM    386 HG23 VAL A  25      -2.105   5.874  -5.840  1.00 38.62           H  
ATOM    387  N   ASN A  26      -2.395   8.022  -7.670  1.00 20.12           N  
ATOM    388  CA  ASN A  26      -2.071   7.513  -9.007  1.00 40.34           C  
ATOM    389  C   ASN A  26      -1.298   6.188  -8.886  1.00 53.23           C  
ATOM    390  O   ASN A  26      -0.714   5.895  -7.835  1.00 72.04           O  
ATOM    391  CB  ASN A  26      -1.234   8.570  -9.770  1.00  1.13           C  
ATOM    392  CG  ASN A  26      -1.985   9.894  -9.948  1.00 64.21           C  
ATOM    393  OD1 ASN A  26      -1.871  10.805  -9.130  1.00 73.32           O  
ATOM    394  ND2 ASN A  26      -2.781   9.998 -11.001  1.00 13.24           N  
ATOM    395  H   ASN A  26      -1.739   8.603  -7.225  1.00 71.04           H  
ATOM    396  HA  ASN A  26      -2.998   7.331  -9.552  1.00 64.55           H  
ATOM    397  HB2 ASN A  26      -0.320   8.768  -9.220  1.00 38.62           H  
ATOM    398  HB3 ASN A  26      -0.972   8.184 -10.751  1.00 38.62           H  
ATOM    399 HD21 ASN A  26      -2.845   9.232 -11.609  1.00 38.62           H  
ATOM    400 HD22 ASN A  26      -3.279  10.831 -11.126  1.00 38.62           H  
ATOM    401  N   GLN A  27      -1.293   5.394  -9.974  1.00 63.45           N  
ATOM    402  CA  GLN A  27      -0.531   4.119 -10.049  1.00 11.13           C  
ATOM    403  C   GLN A  27       0.978   4.386 -10.134  1.00 43.25           C  
ATOM    404  O   GLN A  27       1.782   3.475  -9.937  1.00 23.13           O  
ATOM    405  CB  GLN A  27      -0.988   3.259 -11.253  1.00 54.25           C  
ATOM    406  CG  GLN A  27      -2.466   2.857 -11.221  1.00  4.31           C  
ATOM    407  CD  GLN A  27      -2.842   1.971 -12.406  1.00 61.23           C  
ATOM    408  OE1 GLN A  27      -2.747   0.747 -12.330  1.00 11.12           O  
ATOM    409  NE2 GLN A  27      -3.241   2.576 -13.513  1.00 21.44           N  
ATOM    410  H   GLN A  27      -1.809   5.676 -10.763  1.00 44.03           H  
ATOM    411  HA  GLN A  27      -0.720   3.563  -9.136  1.00 34.44           H  
ATOM    412  HB2 GLN A  27      -0.806   3.807 -12.174  1.00 38.62           H  
ATOM    413  HB3 GLN A  27      -0.394   2.347 -11.276  1.00 38.62           H  
ATOM    414  HG2 GLN A  27      -2.666   2.314 -10.300  1.00 38.62           H  
ATOM    415  HG3 GLN A  27      -3.075   3.755 -11.241  1.00 38.62           H  
ATOM    416 HE21 GLN A  27      -3.278   3.558 -13.519  1.00 38.62           H  
ATOM    417 HE22 GLN A  27      -3.471   2.023 -14.286  1.00 38.62           H  
ATOM    418  N   SER A  28       1.340   5.640 -10.461  1.00 71.54           N  
ATOM    419  CA  SER A  28       2.727   6.134 -10.392  1.00  2.34           C  
ATOM    420  C   SER A  28       3.339   5.834  -9.009  1.00 65.41           C  
ATOM    421  O   SER A  28       4.515   5.464  -8.905  1.00  0.31           O  
ATOM    422  CB  SER A  28       2.751   7.653 -10.651  1.00 43.13           C  
ATOM    423  OG  SER A  28       2.036   8.348  -9.637  1.00 44.32           O  
ATOM    424  H   SER A  28       0.643   6.261 -10.760  1.00 24.24           H  
ATOM    425  HA  SER A  28       3.307   5.628 -11.157  1.00 64.13           H  
ATOM    426  HB2 SER A  28       3.777   8.012 -10.666  1.00 38.62           H  
ATOM    427  HB3 SER A  28       2.290   7.864 -11.606  1.00 38.62           H  
ATOM    428  HG  SER A  28       2.339   9.260  -9.598  1.00 54.40           H  
ATOM    429  N   ALA A  29       2.504   6.014  -7.964  1.00 52.11           N  
ATOM    430  CA  ALA A  29       2.826   5.615  -6.591  1.00  2.44           C  
ATOM    431  C   ALA A  29       3.070   4.105  -6.517  1.00 41.52           C  
ATOM    432  O   ALA A  29       4.199   3.690  -6.293  1.00  1.01           O  
ATOM    433  CB  ALA A  29       1.682   6.027  -5.658  1.00 45.22           C  
ATOM    434  H   ALA A  29       1.633   6.433  -8.137  1.00 65.52           H  
ATOM    435  HA  ALA A  29       3.736   6.130  -6.261  1.00 11.13           H  
ATOM    436  HB1 ALA A  29       1.528   7.094  -5.727  1.00 38.62           H  
ATOM    437  HB2 ALA A  29       1.930   5.771  -4.641  1.00 38.62           H  
ATOM    438  HB3 ALA A  29       0.769   5.511  -5.942  1.00 38.62           H  
ATOM    439  N   ILE A  30       2.035   3.307  -6.840  1.00 74.11           N  
ATOM    440  CA  ILE A  30       2.038   1.836  -6.619  1.00 71.54           C  
ATOM    441  C   ILE A  30       3.253   1.169  -7.314  1.00 63.02           C  
ATOM    442  O   ILE A  30       4.058   0.513  -6.656  1.00 75.41           O  
ATOM    443  CB  ILE A  30       0.693   1.166  -7.125  1.00 31.34           C  
ATOM    444  CG1 ILE A  30      -0.555   1.902  -6.536  1.00 54.41           C  
ATOM    445  CG2 ILE A  30       0.646  -0.359  -6.809  1.00 30.22           C  
ATOM    446  CD1 ILE A  30      -0.629   1.960  -5.012  1.00 74.41           C  
ATOM    447  H   ILE A  30       1.250   3.716  -7.250  1.00 52.34           H  
ATOM    448  HA  ILE A  30       2.111   1.665  -5.534  1.00 11.33           H  
ATOM    449  HB  ILE A  30       0.666   1.266  -8.208  1.00 11.21           H  
ATOM    450 HG12 ILE A  30      -0.555   2.924  -6.893  1.00 38.62           H  
ATOM    451 HG13 ILE A  30      -1.456   1.417  -6.891  1.00 38.62           H  
ATOM    452 HG21 ILE A  30       0.708  -0.520  -5.741  1.00 38.62           H  
ATOM    453 HG22 ILE A  30       1.473  -0.860  -7.294  1.00 38.62           H  
ATOM    454 HG23 ILE A  30      -0.283  -0.780  -7.179  1.00 38.62           H  
ATOM    455 HD11 ILE A  30      -1.547   2.449  -4.715  1.00 38.62           H  
ATOM    456 HD12 ILE A  30       0.212   2.521  -4.626  1.00 38.62           H  
ATOM    457 HD13 ILE A  30      -0.611   0.959  -4.607  1.00 38.62           H  
ATOM    458  N   SER A  31       3.394   1.411  -8.625  1.00 43.22           N  
ATOM    459  CA  SER A  31       4.484   0.858  -9.462  1.00  4.52           C  
ATOM    460  C   SER A  31       5.887   1.307  -8.987  1.00 10.12           C  
ATOM    461  O   SER A  31       6.868   0.576  -9.171  1.00 53.10           O  
ATOM    462  CB  SER A  31       4.259   1.279 -10.934  1.00 21.42           C  
ATOM    463  OG  SER A  31       2.982   0.857 -11.395  1.00 63.21           O  
ATOM    464  H   SER A  31       2.723   1.971  -9.061  1.00 73.44           H  
ATOM    465  HA  SER A  31       4.430  -0.231  -9.403  1.00 61.15           H  
ATOM    466  HB2 SER A  31       4.316   2.359 -11.016  1.00 38.62           H  
ATOM    467  HB3 SER A  31       5.021   0.833 -11.563  1.00 38.62           H  
ATOM    468  HG  SER A  31       3.044   0.617 -12.318  1.00 22.33           H  
ATOM    469  N   GLN A  32       5.988   2.525  -8.404  1.00 52.04           N  
ATOM    470  CA  GLN A  32       7.262   3.029  -7.830  1.00 75.00           C  
ATOM    471  C   GLN A  32       7.637   2.205  -6.591  1.00 54.22           C  
ATOM    472  O   GLN A  32       8.757   1.714  -6.470  1.00 20.15           O  
ATOM    473  CB  GLN A  32       7.170   4.535  -7.445  1.00  2.21           C  
ATOM    474  CG  GLN A  32       8.517   5.161  -7.022  1.00 53.44           C  
ATOM    475  CD  GLN A  32       8.387   6.603  -6.526  1.00 31.25           C  
ATOM    476  OE1 GLN A  32       8.455   7.557  -7.305  1.00 61.34           O  
ATOM    477  NE2 GLN A  32       8.233   6.769  -5.220  1.00 23.44           N  
ATOM    478  H   GLN A  32       5.186   3.090  -8.348  1.00 73.42           H  
ATOM    479  HA  GLN A  32       8.038   2.905  -8.580  1.00 64.14           H  
ATOM    480  HB2 GLN A  32       6.794   5.086  -8.301  1.00 38.62           H  
ATOM    481  HB3 GLN A  32       6.465   4.655  -6.627  1.00 38.62           H  
ATOM    482  HG2 GLN A  32       8.940   4.560  -6.226  1.00 38.62           H  
ATOM    483  HG3 GLN A  32       9.197   5.145  -7.869  1.00 38.62           H  
ATOM    484 HE21 GLN A  32       8.206   5.969  -4.648  1.00 38.62           H  
ATOM    485 HE22 GLN A  32       8.142   7.677  -4.879  1.00 38.62           H  
ATOM    486  N   MET A  33       6.651   2.053  -5.700  1.00 72.42           N  
ATOM    487  CA  MET A  33       6.774   1.328  -4.418  1.00 62.23           C  
ATOM    488  C   MET A  33       7.169  -0.150  -4.664  1.00 33.24           C  
ATOM    489  O   MET A  33       7.972  -0.733  -3.920  1.00  2.43           O  
ATOM    490  CB  MET A  33       5.425   1.417  -3.673  1.00 51.43           C  
ATOM    491  CG  MET A  33       4.875   2.854  -3.501  1.00 21.44           C  
ATOM    492  SD  MET A  33       3.181   2.869  -2.889  1.00 72.12           S  
ATOM    493  CE  MET A  33       3.321   1.772  -1.487  1.00 23.22           C  
ATOM    494  H   MET A  33       5.780   2.428  -5.928  1.00 41.22           H  
ATOM    495  HA  MET A  33       7.530   1.805  -3.813  1.00 13.13           H  
ATOM    496  HB2 MET A  33       4.680   0.841  -4.219  1.00 38.62           H  
ATOM    497  HB3 MET A  33       5.536   0.982  -2.688  1.00 38.62           H  
ATOM    498  HG2 MET A  33       5.491   3.424  -2.833  1.00 38.62           H  
ATOM    499  HG3 MET A  33       4.886   3.341  -4.463  1.00 38.62           H  
ATOM    500  HE1 MET A  33       4.099   2.126  -0.819  1.00 38.62           H  
ATOM    501  HE2 MET A  33       3.575   0.776  -1.837  1.00 38.62           H  
ATOM    502  HE3 MET A  33       2.379   1.733  -0.961  1.00 38.62           H  
ATOM    503  N   VAL A  34       6.592  -0.718  -5.739  1.00 13.32           N  
ATOM    504  CA  VAL A  34       6.862  -2.085  -6.204  1.00 73.14           C  
ATOM    505  C   VAL A  34       8.331  -2.221  -6.688  1.00 52.51           C  
ATOM    506  O   VAL A  34       9.094  -3.044  -6.160  1.00 40.04           O  
ATOM    507  CB  VAL A  34       5.824  -2.481  -7.334  1.00 65.54           C  
ATOM    508  CG1 VAL A  34       6.182  -3.801  -8.031  1.00 35.24           C  
ATOM    509  CG2 VAL A  34       4.382  -2.552  -6.765  1.00 72.34           C  
ATOM    510  H   VAL A  34       5.947  -0.178  -6.246  1.00 43.14           H  
ATOM    511  HA  VAL A  34       6.714  -2.756  -5.358  1.00 22.42           H  
ATOM    512  HB  VAL A  34       5.839  -1.695  -8.090  1.00 31.32           H  
ATOM    513 HG11 VAL A  34       6.171  -4.614  -7.314  1.00 38.62           H  
ATOM    514 HG12 VAL A  34       7.168  -3.723  -8.465  1.00 38.62           H  
ATOM    515 HG13 VAL A  34       5.466  -4.002  -8.817  1.00 38.62           H  
ATOM    516 HG21 VAL A  34       4.316  -3.335  -6.017  1.00 38.62           H  
ATOM    517 HG22 VAL A  34       3.679  -2.757  -7.559  1.00 38.62           H  
ATOM    518 HG23 VAL A  34       4.125  -1.606  -6.306  1.00 38.62           H  
ATOM    519  N   ARG A  35       8.734  -1.367  -7.650  1.00 10.14           N  
ATOM    520  CA  ARG A  35      10.084  -1.414  -8.274  1.00 44.43           C  
ATOM    521  C   ARG A  35      11.199  -0.987  -7.299  1.00 10.45           C  
ATOM    522  O   ARG A  35      12.370  -1.332  -7.501  1.00 50.34           O  
ATOM    523  CB  ARG A  35      10.126  -0.527  -9.547  1.00 53.11           C  
ATOM    524  CG  ARG A  35       9.223  -1.021 -10.700  1.00 43.52           C  
ATOM    525  CD  ARG A  35       9.267  -0.097 -11.928  1.00 53.51           C  
ATOM    526  NE  ARG A  35       8.857   1.288 -11.618  1.00 43.51           N  
ATOM    527  CZ  ARG A  35       8.477   2.203 -12.525  1.00 61.11           C  
ATOM    528  NH1 ARG A  35       8.444   1.918 -13.827  1.00 60.01           N  
ATOM    529  NH2 ARG A  35       8.142   3.417 -12.124  1.00 51.22           N  
ATOM    530  H   ARG A  35       8.110  -0.669  -7.940  1.00 24.11           H  
ATOM    531  HA  ARG A  35      10.274  -2.442  -8.566  1.00 50.51           H  
ATOM    532  HB2 ARG A  35       9.809   0.476  -9.275  1.00 38.62           H  
ATOM    533  HB3 ARG A  35      11.146  -0.478  -9.912  1.00 38.62           H  
ATOM    534  HG2 ARG A  35       9.548  -2.013 -10.999  1.00 38.62           H  
ATOM    535  HG3 ARG A  35       8.201  -1.080 -10.342  1.00 38.62           H  
ATOM    536  HD2 ARG A  35      10.275  -0.079 -12.321  1.00 38.62           H  
ATOM    537  HD3 ARG A  35       8.600  -0.497 -12.682  1.00 38.62           H  
ATOM    538  HE  ARG A  35       8.864   1.550 -10.667  1.00  2.24           H  
ATOM    539 HH11 ARG A  35       8.703   1.003 -14.156  1.00 38.62           H  
ATOM    540 HH12 ARG A  35       8.159   2.615 -14.490  1.00 38.62           H  
ATOM    541 HH21 ARG A  35       7.859   4.109 -12.794  1.00 38.62           H  
ATOM    542 HH22 ARG A  35       8.170   3.653 -11.150  1.00 38.62           H  
ATOM    543  N   ALA A  36      10.822  -0.246  -6.247  1.00 11.14           N  
ATOM    544  CA  ALA A  36      11.767   0.246  -5.228  1.00 43.44           C  
ATOM    545  C   ALA A  36      12.329  -0.908  -4.373  1.00  3.23           C  
ATOM    546  O   ALA A  36      13.407  -0.780  -3.790  1.00 14.33           O  
ATOM    547  CB  ALA A  36      11.087   1.306  -4.344  1.00 63.43           C  
ATOM    548  H   ALA A  36       9.874  -0.020  -6.154  1.00 25.41           H  
ATOM    549  HA  ALA A  36      12.592   0.729  -5.748  1.00  2.32           H  
ATOM    550  HB1 ALA A  36      10.715   2.114  -4.963  1.00 38.62           H  
ATOM    551  HB2 ALA A  36      11.795   1.704  -3.630  1.00 38.62           H  
ATOM    552  HB3 ALA A  36      10.256   0.858  -3.811  1.00 38.62           H  
ATOM    553  N   GLY A  37      11.582  -2.027  -4.306  1.00 62.24           N  
ATOM    554  CA  GLY A  37      12.011  -3.222  -3.564  1.00 63.54           C  
ATOM    555  C   GLY A  37      11.705  -3.153  -2.071  1.00 41.54           C  
ATOM    556  O   GLY A  37      12.071  -4.060  -1.311  1.00  1.52           O  
ATOM    557  H   GLY A  37      10.715  -2.040  -4.765  1.00 61.15           H  
ATOM    558  HA2 GLY A  37      11.496  -4.079  -3.976  1.00 38.62           H  
ATOM    559  HA3 GLY A  37      13.078  -3.366  -3.703  1.00 38.62           H  
ATOM    560  N   ARG A  38      11.035  -2.067  -1.652  1.00 32.11           N  
ATOM    561  CA  ARG A  38      10.527  -1.918  -0.284  1.00 62.34           C  
ATOM    562  C   ARG A  38       9.244  -2.755  -0.166  1.00 65.22           C  
ATOM    563  O   ARG A  38       8.266  -2.464  -0.855  1.00 32.21           O  
ATOM    564  CB  ARG A  38      10.232  -0.415   0.039  1.00  5.13           C  
ATOM    565  CG  ARG A  38      11.472   0.490   0.302  1.00 22.22           C  
ATOM    566  CD  ARG A  38      12.384   0.692  -0.922  1.00 21.42           C  
ATOM    567  NE  ARG A  38      13.470   1.643  -0.656  1.00 65.24           N  
ATOM    568  CZ  ARG A  38      14.318   2.147  -1.579  1.00 50.11           C  
ATOM    569  NH1 ARG A  38      14.234   1.795  -2.872  1.00 55.33           N  
ATOM    570  NH2 ARG A  38      15.254   3.005  -1.200  1.00 10.53           N  
ATOM    571  H   ARG A  38      10.859  -1.355  -2.294  1.00 54.20           H  
ATOM    572  HA  ARG A  38      11.279  -2.296   0.407  1.00 54.52           H  
ATOM    573  HB2 ARG A  38       9.677   0.013  -0.788  1.00 38.62           H  
ATOM    574  HB3 ARG A  38       9.602  -0.372   0.923  1.00 38.62           H  
ATOM    575  HG2 ARG A  38      11.124   1.459   0.632  1.00 38.62           H  
ATOM    576  HG3 ARG A  38      12.057   0.042   1.100  1.00 38.62           H  
ATOM    577  HD2 ARG A  38      12.818  -0.260  -1.196  1.00 38.62           H  
ATOM    578  HD3 ARG A  38      11.789   1.063  -1.749  1.00 38.62           H  
ATOM    579  HE  ARG A  38      13.575   1.930   0.277  1.00 21.12           H  
ATOM    580 HH11 ARG A  38      13.530   1.145  -3.179  1.00 38.62           H  
ATOM    581 HH12 ARG A  38      14.874   2.180  -3.545  1.00 38.62           H  
ATOM    582 HH21 ARG A  38      15.890   3.382  -1.877  1.00 38.62           H  
ATOM    583 HH22 ARG A  38      15.335   3.283  -0.234  1.00 38.62           H  
ATOM    584  N   CYS A  39       9.259  -3.805   0.682  1.00 40.33           N  
ATOM    585  CA  CYS A  39       8.076  -4.656   0.890  1.00 22.13           C  
ATOM    586  C   CYS A  39       7.044  -3.873   1.715  1.00 50.35           C  
ATOM    587  O   CYS A  39       7.279  -3.561   2.885  1.00  3.15           O  
ATOM    588  CB  CYS A  39       8.474  -5.977   1.587  1.00 41.35           C  
ATOM    589  SG  CYS A  39       9.764  -6.893   0.710  1.00 72.41           S  
ATOM    590  H   CYS A  39      10.084  -4.002   1.175  1.00 60.41           H  
ATOM    591  HA  CYS A  39       7.655  -4.887  -0.084  1.00 31.11           H  
ATOM    592  HB2 CYS A  39       8.843  -5.769   2.585  1.00 38.62           H  
ATOM    593  HB3 CYS A  39       7.608  -6.623   1.660  1.00 38.62           H  
ATOM    594  HG  CYS A  39      10.321  -6.068  -0.170  1.00 11.14           H  
ATOM    595  N   ILE A  40       5.921  -3.533   1.077  1.00 70.13           N  
ATOM    596  CA  ILE A  40       4.890  -2.686   1.683  1.00 64.03           C  
ATOM    597  C   ILE A  40       3.753  -3.572   2.198  1.00 43.22           C  
ATOM    598  O   ILE A  40       3.389  -4.548   1.551  1.00 12.31           O  
ATOM    599  CB  ILE A  40       4.324  -1.644   0.639  1.00 32.31           C  
ATOM    600  CG1 ILE A  40       5.477  -0.904  -0.113  1.00 14.31           C  
ATOM    601  CG2 ILE A  40       3.372  -0.640   1.321  1.00 24.14           C  
ATOM    602  CD1 ILE A  40       6.445  -0.140   0.772  1.00 32.12           C  
ATOM    603  H   ILE A  40       5.783  -3.860   0.166  1.00  0.34           H  
ATOM    604  HA  ILE A  40       5.329  -2.137   2.516  1.00 11.40           H  
ATOM    605  HB  ILE A  40       3.736  -2.180  -0.103  1.00 43.21           H  
ATOM    606 HG12 ILE A  40       6.055  -1.632  -0.663  1.00 38.62           H  
ATOM    607 HG13 ILE A  40       5.052  -0.200  -0.820  1.00 38.62           H  
ATOM    608 HG21 ILE A  40       3.907  -0.077   2.078  1.00 38.62           H  
ATOM    609 HG22 ILE A  40       2.554  -1.173   1.787  1.00 38.62           H  
ATOM    610 HG23 ILE A  40       2.974   0.042   0.584  1.00 38.62           H  
ATOM    611 HD11 ILE A  40       6.983  -0.834   1.404  1.00 38.62           H  
ATOM    612 HD12 ILE A  40       5.900   0.562   1.396  1.00 38.62           H  
ATOM    613 HD13 ILE A  40       7.149   0.402   0.157  1.00 38.62           H  
ATOM    614  N   ASP A  41       3.227  -3.254   3.381  1.00 52.11           N  
ATOM    615  CA  ASP A  41       2.016  -3.908   3.904  1.00 23.54           C  
ATOM    616  C   ASP A  41       0.797  -3.042   3.599  1.00 74.11           C  
ATOM    617  O   ASP A  41       0.883  -1.814   3.556  1.00 40.32           O  
ATOM    618  CB  ASP A  41       2.135  -4.194   5.421  1.00 13.52           C  
ATOM    619  CG  ASP A  41       3.311  -5.130   5.755  1.00 20.15           C  
ATOM    620  OD1 ASP A  41       3.119  -6.365   5.814  1.00 22.45           O  
ATOM    621  OD2 ASP A  41       4.446  -4.631   5.949  1.00 54.23           O  
ATOM    622  H   ASP A  41       3.668  -2.574   3.928  1.00  2.35           H  
ATOM    623  HA  ASP A  41       1.894  -4.857   3.386  1.00 45.44           H  
ATOM    624  HB2 ASP A  41       2.272  -3.256   5.955  1.00 38.62           H  
ATOM    625  HB3 ASP A  41       1.215  -4.653   5.771  1.00 38.62           H  
ATOM    626  N   ILE A  42      -0.321  -3.703   3.315  1.00 62.21           N  
ATOM    627  CA  ILE A  42      -1.600  -3.061   3.046  1.00  1.43           C  
ATOM    628  C   ILE A  42      -2.500  -3.312   4.256  1.00 72.35           C  
ATOM    629  O   ILE A  42      -2.837  -4.469   4.564  1.00 61.24           O  
ATOM    630  CB  ILE A  42      -2.234  -3.605   1.708  1.00 23.31           C  
ATOM    631  CG1 ILE A  42      -1.249  -3.377   0.506  1.00 52.31           C  
ATOM    632  CG2 ILE A  42      -3.600  -2.944   1.432  1.00  1.21           C  
ATOM    633  CD1 ILE A  42      -0.861  -1.914   0.258  1.00 53.45           C  
ATOM    634  H   ILE A  42      -0.287  -4.673   3.296  1.00 12.03           H  
ATOM    635  HA  ILE A  42      -1.441  -1.984   2.938  1.00 62.34           H  
ATOM    636  HB  ILE A  42      -2.400  -4.678   1.821  1.00 22.54           H  
ATOM    637 HG12 ILE A  42      -0.334  -3.927   0.689  1.00 38.62           H  
ATOM    638 HG13 ILE A  42      -1.701  -3.759  -0.404  1.00 38.62           H  
ATOM    639 HG21 ILE A  42      -3.480  -1.871   1.348  1.00 38.62           H  
ATOM    640 HG22 ILE A  42      -4.282  -3.163   2.243  1.00 38.62           H  
ATOM    641 HG23 ILE A  42      -4.013  -3.329   0.509  1.00 38.62           H  
ATOM    642 HD11 ILE A  42      -0.357  -1.518   1.128  1.00 38.62           H  
ATOM    643 HD12 ILE A  42      -1.749  -1.331   0.063  1.00 38.62           H  
ATOM    644 HD13 ILE A  42      -0.201  -1.851  -0.597  1.00 38.62           H  
ATOM    645  N   GLU A  43      -2.817  -2.228   4.976  1.00 13.13           N  
ATOM    646  CA  GLU A  43      -3.579  -2.286   6.224  1.00  2.24           C  
ATOM    647  C   GLU A  43      -5.075  -2.528   5.937  1.00 31.03           C  
ATOM    648  O   GLU A  43      -5.795  -1.622   5.506  1.00 43.23           O  
ATOM    649  CB  GLU A  43      -3.336  -1.002   7.066  1.00 14.30           C  
ATOM    650  CG  GLU A  43      -1.924  -0.893   7.715  1.00 13.51           C  
ATOM    651  CD  GLU A  43      -0.741  -0.842   6.723  1.00 52.21           C  
ATOM    652  OE1 GLU A  43       0.230  -1.624   6.876  1.00 44.11           O  
ATOM    653  OE2 GLU A  43      -0.774  -0.007   5.796  1.00 52.02           O  
ATOM    654  H   GLU A  43      -2.509  -1.348   4.656  1.00 72.13           H  
ATOM    655  HA  GLU A  43      -3.201  -3.133   6.794  1.00 32.10           H  
ATOM    656  HB2 GLU A  43      -3.483  -0.135   6.434  1.00 38.62           H  
ATOM    657  HB3 GLU A  43      -4.068  -0.968   7.867  1.00 38.62           H  
ATOM    658  HG2 GLU A  43      -1.897   0.011   8.311  1.00 38.62           H  
ATOM    659  HG3 GLU A  43      -1.796  -1.743   8.378  1.00 38.62           H  
ATOM    660  N   LEU A  44      -5.497  -3.790   6.149  1.00 14.42           N  
ATOM    661  CA  LEU A  44      -6.884  -4.248   5.951  1.00 72.41           C  
ATOM    662  C   LEU A  44      -7.726  -3.963   7.220  1.00 54.05           C  
ATOM    663  O   LEU A  44      -7.620  -4.681   8.220  1.00 54.42           O  
ATOM    664  CB  LEU A  44      -6.887  -5.784   5.617  1.00 33.21           C  
ATOM    665  CG  LEU A  44      -6.823  -6.202   4.108  1.00 62.25           C  
ATOM    666  CD1 LEU A  44      -8.153  -5.905   3.380  1.00  2.21           C  
ATOM    667  CD2 LEU A  44      -5.630  -5.556   3.374  1.00 75.14           C  
ATOM    668  H   LEU A  44      -4.832  -4.447   6.447  1.00 20.22           H  
ATOM    669  HA  LEU A  44      -7.310  -3.704   5.109  1.00 64.01           H  
ATOM    670  HB2 LEU A  44      -6.045  -6.243   6.125  1.00 38.62           H  
ATOM    671  HB3 LEU A  44      -7.789  -6.222   6.034  1.00 38.62           H  
ATOM    672  HG  LEU A  44      -6.680  -7.277   4.063  1.00 71.51           H  
ATOM    673 HD11 LEU A  44      -8.381  -4.848   3.440  1.00 38.62           H  
ATOM    674 HD12 LEU A  44      -8.952  -6.467   3.839  1.00 38.62           H  
ATOM    675 HD13 LEU A  44      -8.073  -6.194   2.337  1.00 38.62           H  
ATOM    676 HD21 LEU A  44      -4.710  -5.794   3.896  1.00 38.62           H  
ATOM    677 HD22 LEU A  44      -5.750  -4.482   3.333  1.00 38.62           H  
ATOM    678 HD23 LEU A  44      -5.572  -5.952   2.366  1.00 38.62           H  
ATOM    679  N   TYR A  45      -8.549  -2.909   7.156  1.00 73.32           N  
ATOM    680  CA  TYR A  45      -9.465  -2.509   8.243  1.00 32.02           C  
ATOM    681  C   TYR A  45     -10.645  -3.497   8.383  1.00 35.11           C  
ATOM    682  O   TYR A  45     -10.903  -4.291   7.474  1.00  0.31           O  
ATOM    683  CB  TYR A  45      -9.960  -1.063   7.981  1.00 55.43           C  
ATOM    684  CG  TYR A  45      -8.832  -0.011   8.067  1.00 61.03           C  
ATOM    685  CD1 TYR A  45      -8.529   0.630   9.274  1.00 31.31           C  
ATOM    686  CD2 TYR A  45      -8.049   0.312   6.952  1.00 31.12           C  
ATOM    687  CE1 TYR A  45      -7.491   1.542   9.364  1.00  4.33           C  
ATOM    688  CE2 TYR A  45      -7.015   1.229   7.042  1.00  3.22           C  
ATOM    689  CZ  TYR A  45      -6.739   1.840   8.248  1.00 45.43           C  
ATOM    690  OH  TYR A  45      -5.699   2.745   8.345  1.00  1.03           O  
ATOM    691  H   TYR A  45      -8.533  -2.369   6.343  1.00 74.14           H  
ATOM    692  HA  TYR A  45      -8.904  -2.523   9.171  1.00 55.22           H  
ATOM    693  HB2 TYR A  45     -10.396  -1.013   6.988  1.00 38.62           H  
ATOM    694  HB3 TYR A  45     -10.724  -0.805   8.705  1.00 38.62           H  
ATOM    695  HD1 TYR A  45      -9.119   0.405  10.154  1.00 71.14           H  
ATOM    696  HD2 TYR A  45      -8.262  -0.164   6.004  1.00 22.22           H  
ATOM    697  HE1 TYR A  45      -7.276   2.022  10.311  1.00 35.23           H  
ATOM    698  HE2 TYR A  45      -6.423   1.462   6.165  1.00 21.30           H  
ATOM    699  HH  TYR A  45      -5.732   3.355   7.597  1.00 54.33           H  
ATOM    700  N   THR A  46     -11.358  -3.405   9.522  1.00 31.34           N  
ATOM    701  CA  THR A  46     -12.376  -4.398   9.952  1.00 64.35           C  
ATOM    702  C   THR A  46     -13.542  -4.518   8.950  1.00 71.31           C  
ATOM    703  O   THR A  46     -14.027  -5.621   8.667  1.00 40.21           O  
ATOM    704  CB  THR A  46     -12.920  -4.026  11.373  1.00 54.44           C  
ATOM    705  OG1 THR A  46     -11.815  -3.892  12.279  1.00 52.24           O  
ATOM    706  CG2 THR A  46     -13.903  -5.077  11.932  1.00  2.02           C  
ATOM    707  H   THR A  46     -11.205  -2.628  10.091  1.00 40.25           H  
ATOM    708  HA  THR A  46     -11.881  -5.362  10.026  1.00 11.21           H  
ATOM    709  HB  THR A  46     -13.429  -3.067  11.313  1.00 62.24           H  
ATOM    710  HG1 THR A  46     -11.122  -3.362  11.860  1.00 51.51           H  
ATOM    711 HG21 THR A  46     -13.411  -6.041  12.002  1.00 38.62           H  
ATOM    712 HG22 THR A  46     -14.757  -5.165  11.275  1.00 38.62           H  
ATOM    713 HG23 THR A  46     -14.241  -4.776  12.914  1.00 38.62           H  
ATOM    714  N   ASP A  47     -13.969  -3.365   8.420  1.00 72.12           N  
ATOM    715  CA  ASP A  47     -15.063  -3.280   7.427  1.00  3.32           C  
ATOM    716  C   ASP A  47     -14.612  -3.809   6.042  1.00  4.32           C  
ATOM    717  O   ASP A  47     -15.448  -4.148   5.195  1.00 61.44           O  
ATOM    718  CB  ASP A  47     -15.535  -1.810   7.302  1.00 42.32           C  
ATOM    719  CG  ASP A  47     -14.457  -0.896   6.688  1.00 15.54           C  
ATOM    720  OD1 ASP A  47     -13.445  -0.609   7.373  1.00  3.41           O  
ATOM    721  OD2 ASP A  47     -14.606  -0.483   5.520  1.00 22.42           O  
ATOM    722  H   ASP A  47     -13.534  -2.536   8.705  1.00 74.23           H  
ATOM    723  HA  ASP A  47     -15.889  -3.883   7.784  1.00 53.44           H  
ATOM    724  HB2 ASP A  47     -16.430  -1.775   6.686  1.00 38.62           H  
ATOM    725  HB3 ASP A  47     -15.787  -1.435   8.287  1.00 38.62           H  
ATOM    726  N   GLY A  48     -13.279  -3.857   5.840  1.00 54.02           N  
ATOM    727  CA  GLY A  48     -12.667  -4.346   4.600  1.00 35.51           C  
ATOM    728  C   GLY A  48     -11.910  -3.265   3.832  1.00 52.21           C  
ATOM    729  O   GLY A  48     -11.278  -3.568   2.814  1.00 21.01           O  
ATOM    730  H   GLY A  48     -12.694  -3.549   6.558  1.00 13.53           H  
ATOM    731  HA2 GLY A  48     -11.972  -5.139   4.855  1.00 38.62           H  
ATOM    732  HA3 GLY A  48     -13.433  -4.762   3.953  1.00 38.62           H  
ATOM    733  N   ARG A  49     -11.966  -2.002   4.306  1.00 13.53           N  
ATOM    734  CA  ARG A  49     -11.255  -0.870   3.668  1.00 14.10           C  
ATOM    735  C   ARG A  49      -9.728  -1.056   3.763  1.00 32.34           C  
ATOM    736  O   ARG A  49      -9.242  -1.693   4.688  1.00 64.05           O  
ATOM    737  CB  ARG A  49     -11.679   0.463   4.334  1.00 73.51           C  
ATOM    738  CG  ARG A  49     -11.093   1.725   3.672  1.00 73.51           C  
ATOM    739  CD  ARG A  49     -11.547   3.022   4.348  1.00 25.33           C  
ATOM    740  NE  ARG A  49     -11.211   3.020   5.785  1.00 14.51           N  
ATOM    741  CZ  ARG A  49     -10.327   3.829   6.381  1.00 21.20           C  
ATOM    742  NH1 ARG A  49      -9.652   4.737   5.691  1.00  5.13           N  
ATOM    743  NH2 ARG A  49     -10.111   3.706   7.675  1.00  4.44           N  
ATOM    744  H   ARG A  49     -12.510  -1.826   5.104  1.00 22.11           H  
ATOM    745  HA  ARG A  49     -11.544  -0.850   2.622  1.00  2.14           H  
ATOM    746  HB2 ARG A  49     -12.763   0.535   4.308  1.00 38.62           H  
ATOM    747  HB3 ARG A  49     -11.371   0.449   5.376  1.00 38.62           H  
ATOM    748  HG2 ARG A  49     -10.008   1.671   3.719  1.00 38.62           H  
ATOM    749  HG3 ARG A  49     -11.395   1.744   2.628  1.00 38.62           H  
ATOM    750  HD2 ARG A  49     -11.061   3.862   3.859  1.00 38.62           H  
ATOM    751  HD3 ARG A  49     -12.620   3.124   4.241  1.00 38.62           H  
ATOM    752  HE  ARG A  49     -11.686   2.364   6.342  1.00 31.45           H  
ATOM    753 HH11 ARG A  49      -8.996   5.338   6.154  1.00 38.62           H  
ATOM    754 HH12 ARG A  49      -9.800   4.836   4.703  1.00 38.62           H  
ATOM    755 HH21 ARG A  49      -9.457   4.305   8.133  1.00 38.62           H  
ATOM    756 HH22 ARG A  49     -10.611   3.017   8.203  1.00 38.62           H  
ATOM    757  N   VAL A  50      -8.975  -0.508   2.789  1.00 31.52           N  
ATOM    758  CA  VAL A  50      -7.509  -0.631   2.757  1.00 54.30           C  
ATOM    759  C   VAL A  50      -6.849   0.753   2.673  1.00 24.14           C  
ATOM    760  O   VAL A  50      -7.257   1.605   1.877  1.00 11.05           O  
ATOM    761  CB  VAL A  50      -7.020  -1.541   1.562  1.00 54.53           C  
ATOM    762  CG1 VAL A  50      -7.686  -2.925   1.620  1.00 72.14           C  
ATOM    763  CG2 VAL A  50      -7.240  -0.897   0.170  1.00 44.23           C  
ATOM    764  H   VAL A  50      -9.417  -0.001   2.079  1.00 22.12           H  
ATOM    765  HA  VAL A  50      -7.187  -1.107   3.685  1.00 74.05           H  
ATOM    766  HB  VAL A  50      -5.952  -1.697   1.686  1.00 32.20           H  
ATOM    767 HG11 VAL A  50      -8.761  -2.823   1.522  1.00 38.62           H  
ATOM    768 HG12 VAL A  50      -7.462  -3.400   2.569  1.00 38.62           H  
ATOM    769 HG13 VAL A  50      -7.313  -3.548   0.819  1.00 38.62           H  
ATOM    770 HG21 VAL A  50      -6.874  -1.560  -0.603  1.00 38.62           H  
ATOM    771 HG22 VAL A  50      -6.705   0.042   0.114  1.00 38.62           H  
ATOM    772 HG23 VAL A  50      -8.296  -0.713   0.011  1.00 38.62           H  
ATOM    773  N   GLU A  51      -5.855   0.986   3.537  1.00 43.10           N  
ATOM    774  CA  GLU A  51      -4.927   2.125   3.413  1.00 13.44           C  
ATOM    775  C   GLU A  51      -3.498   1.601   3.520  1.00 53.14           C  
ATOM    776  O   GLU A  51      -3.243   0.641   4.245  1.00 13.23           O  
ATOM    777  CB  GLU A  51      -5.158   3.225   4.488  1.00 23.14           C  
ATOM    778  CG  GLU A  51      -6.489   3.988   4.375  1.00 35.34           C  
ATOM    779  CD  GLU A  51      -6.596   5.175   5.356  1.00 32.21           C  
ATOM    780  OE1 GLU A  51      -6.468   6.343   4.925  1.00 12.11           O  
ATOM    781  OE2 GLU A  51      -6.820   4.940   6.564  1.00 11.52           O  
ATOM    782  H   GLU A  51      -5.728   0.361   4.287  1.00 32.21           H  
ATOM    783  HA  GLU A  51      -5.061   2.565   2.426  1.00 32.23           H  
ATOM    784  HB2 GLU A  51      -5.114   2.769   5.470  1.00 38.62           H  
ATOM    785  HB3 GLU A  51      -4.353   3.952   4.410  1.00 38.62           H  
ATOM    786  HG2 GLU A  51      -6.590   4.358   3.359  1.00 38.62           H  
ATOM    787  HG3 GLU A  51      -7.304   3.299   4.572  1.00 38.62           H  
ATOM    788  N   CYS A  52      -2.587   2.210   2.766  1.00 65.03           N  
ATOM    789  CA  CYS A  52      -1.154   1.970   2.887  1.00 70.51           C  
ATOM    790  C   CYS A  52      -0.545   3.097   3.749  1.00 65.34           C  
ATOM    791  O   CYS A  52      -0.612   4.269   3.369  1.00  2.43           O  
ATOM    792  CB  CYS A  52      -0.515   1.915   1.487  1.00 71.51           C  
ATOM    793  SG  CYS A  52       1.284   1.817   1.509  1.00 22.11           S  
ATOM    794  H   CYS A  52      -2.886   2.873   2.115  1.00 61.25           H  
ATOM    795  HA  CYS A  52      -1.001   1.016   3.379  1.00 71.43           H  
ATOM    796  HB2 CYS A  52      -0.880   1.039   0.964  1.00 38.62           H  
ATOM    797  HB3 CYS A  52      -0.792   2.801   0.927  1.00 38.62           H  
ATOM    798  HG  CYS A  52       1.631   1.070   2.549  1.00 11.34           H  
ATOM    799  N   ARG A  53       0.008   2.726   4.917  1.00 34.42           N  
ATOM    800  CA  ARG A  53       0.634   3.668   5.877  1.00 43.22           C  
ATOM    801  C   ARG A  53       1.897   4.281   5.231  1.00 63.23           C  
ATOM    802  O   ARG A  53       2.163   5.482   5.372  1.00 53.24           O  
ATOM    803  CB  ARG A  53       0.962   2.899   7.209  1.00  4.12           C  
ATOM    804  CG  ARG A  53       1.148   3.759   8.496  1.00 53.34           C  
ATOM    805  CD  ARG A  53       2.402   4.654   8.500  1.00 43.44           C  
ATOM    806  NE  ARG A  53       3.620   3.893   8.144  1.00 21.40           N  
ATOM    807  CZ  ARG A  53       4.761   4.415   7.645  1.00 64.12           C  
ATOM    808  NH1 ARG A  53       4.880   5.727   7.447  1.00 53.41           N  
ATOM    809  NH2 ARG A  53       5.767   3.608   7.326  1.00 64.42           N  
ATOM    810  H   ARG A  53      -0.009   1.778   5.153  1.00 35.30           H  
ATOM    811  HA  ARG A  53      -0.077   4.461   6.084  1.00 64.25           H  
ATOM    812  HB2 ARG A  53       0.146   2.213   7.405  1.00 38.62           H  
ATOM    813  HB3 ARG A  53       1.864   2.308   7.066  1.00 38.62           H  
ATOM    814  HG2 ARG A  53       0.277   4.391   8.611  1.00 38.62           H  
ATOM    815  HG3 ARG A  53       1.203   3.087   9.346  1.00 38.62           H  
ATOM    816  HD2 ARG A  53       2.262   5.463   7.789  1.00 38.62           H  
ATOM    817  HD3 ARG A  53       2.528   5.070   9.492  1.00 38.62           H  
ATOM    818  HE  ARG A  53       3.580   2.923   8.294  1.00 20.23           H  
ATOM    819 HH11 ARG A  53       5.731   6.107   7.074  1.00 38.62           H  
ATOM    820 HH12 ARG A  53       4.115   6.344   7.656  1.00 38.62           H  
ATOM    821 HH21 ARG A  53       6.617   3.987   6.954  1.00 38.62           H  
ATOM    822 HH22 ARG A  53       5.677   2.615   7.444  1.00 38.62           H  
ATOM    823  N   GLU A  54       2.651   3.428   4.523  1.00 64.30           N  
ATOM    824  CA  GLU A  54       3.867   3.824   3.802  1.00 52.42           C  
ATOM    825  C   GLU A  54       3.553   4.882   2.724  1.00 33.43           C  
ATOM    826  O   GLU A  54       4.351   5.803   2.489  1.00 55.32           O  
ATOM    827  CB  GLU A  54       4.540   2.595   3.151  1.00 40.24           C  
ATOM    828  CG  GLU A  54       5.909   2.902   2.509  1.00 45.35           C  
ATOM    829  CD  GLU A  54       6.939   3.454   3.512  1.00 20.45           C  
ATOM    830  OE1 GLU A  54       7.467   2.669   4.331  1.00  4.44           O  
ATOM    831  OE2 GLU A  54       7.213   4.679   3.496  1.00  0.03           O  
ATOM    832  H   GLU A  54       2.373   2.494   4.480  1.00 13.41           H  
ATOM    833  HA  GLU A  54       4.553   4.247   4.522  1.00  4.14           H  
ATOM    834  HB2 GLU A  54       4.684   1.835   3.913  1.00 38.62           H  
ATOM    835  HB3 GLU A  54       3.885   2.193   2.386  1.00 38.62           H  
ATOM    836  HG2 GLU A  54       6.295   1.986   2.078  1.00 38.62           H  
ATOM    837  HG3 GLU A  54       5.764   3.622   1.710  1.00 38.62           H  
ATOM    838  N   LEU A  55       2.370   4.743   2.104  1.00 62.15           N  
ATOM    839  CA  LEU A  55       1.893   5.674   1.091  1.00 64.00           C  
ATOM    840  C   LEU A  55       1.523   6.987   1.777  1.00 62.13           C  
ATOM    841  O   LEU A  55       0.444   7.129   2.370  1.00 44.30           O  
ATOM    842  CB  LEU A  55       0.677   5.090   0.291  1.00  3.13           C  
ATOM    843  CG  LEU A  55       0.326   5.760  -1.092  1.00 34.43           C  
ATOM    844  CD1 LEU A  55      -0.100   7.240  -0.975  1.00 24.12           C  
ATOM    845  CD2 LEU A  55       1.497   5.600  -2.075  1.00 51.01           C  
ATOM    846  H   LEU A  55       1.798   4.005   2.356  1.00  4.14           H  
ATOM    847  HA  LEU A  55       2.713   5.853   0.388  1.00 63.01           H  
ATOM    848  HB2 LEU A  55       0.884   4.039   0.104  1.00 38.62           H  
ATOM    849  HB3 LEU A  55      -0.204   5.137   0.927  1.00 38.62           H  
ATOM    850  HG  LEU A  55      -0.518   5.229  -1.519  1.00  4.31           H  
ATOM    851 HD11 LEU A  55      -0.347   7.628  -1.954  1.00 38.62           H  
ATOM    852 HD12 LEU A  55       0.708   7.828  -0.556  1.00 38.62           H  
ATOM    853 HD13 LEU A  55      -0.966   7.319  -0.333  1.00 38.62           H  
ATOM    854 HD21 LEU A  55       1.234   6.036  -3.029  1.00 38.62           H  
ATOM    855 HD22 LEU A  55       1.708   4.549  -2.217  1.00 38.62           H  
ATOM    856 HD23 LEU A  55       2.379   6.093  -1.686  1.00 38.62           H  
ATOM    857  N   ARG A  56       2.477   7.893   1.763  1.00 34.04           N  
ATOM    858  CA  ARG A  56       2.225   9.322   1.881  1.00 53.41           C  
ATOM    859  C   ARG A  56       2.248   9.912   0.449  1.00 74.32           C  
ATOM    860  O   ARG A  56       2.874   9.321  -0.434  1.00 34.23           O  
ATOM    861  CB  ARG A  56       3.290   9.996   2.775  1.00 71.42           C  
ATOM    862  CG  ARG A  56       3.444   9.390   4.186  1.00 21.40           C  
ATOM    863  CD  ARG A  56       4.023  10.395   5.207  1.00 25.02           C  
ATOM    864  NE  ARG A  56       5.057  11.284   4.631  1.00 54.05           N  
ATOM    865  CZ  ARG A  56       6.346  11.358   5.008  1.00 71.03           C  
ATOM    866  NH1 ARG A  56       6.827  10.583   5.982  1.00 60.23           N  
ATOM    867  NH2 ARG A  56       7.142  12.232   4.415  1.00  0.03           N  
ATOM    868  H   ARG A  56       3.403   7.576   1.671  1.00 51.03           H  
ATOM    869  HA  ARG A  56       1.236   9.478   2.323  1.00  0.43           H  
ATOM    870  HB2 ARG A  56       4.252   9.935   2.276  1.00 38.62           H  
ATOM    871  HB3 ARG A  56       3.031  11.045   2.880  1.00 38.62           H  
ATOM    872  HG2 ARG A  56       2.471   9.060   4.537  1.00 38.62           H  
ATOM    873  HG3 ARG A  56       4.101   8.532   4.127  1.00 38.62           H  
ATOM    874  HD2 ARG A  56       3.211  11.012   5.574  1.00 38.62           H  
ATOM    875  HD3 ARG A  56       4.445   9.842   6.040  1.00 38.62           H  
ATOM    876  HE  ARG A  56       4.757  11.885   3.907  1.00 61.14           H  
ATOM    877 HH11 ARG A  56       6.223   9.931   6.460  1.00 38.62           H  
ATOM    878 HH12 ARG A  56       7.789  10.651   6.253  1.00 38.62           H  
ATOM    879 HH21 ARG A  56       6.786  12.830   3.689  1.00 38.62           H  
ATOM    880 HH22 ARG A  56       8.109  12.295   4.684  1.00 38.62           H  
ATOM    881  N   PRO A  57       1.591  11.077   0.164  1.00 73.03           N  
ATOM    882  CA  PRO A  57       1.610  11.700  -1.201  1.00 72.42           C  
ATOM    883  C   PRO A  57       3.046  12.040  -1.709  1.00 43.12           C  
ATOM    884  O   PRO A  57       3.268  12.217  -2.912  1.00 35.33           O  
ATOM    885  CB  PRO A  57       0.749  12.973  -1.010  1.00  3.14           C  
ATOM    886  CG  PRO A  57      -0.081  12.722   0.209  1.00 62.52           C  
ATOM    887  CD  PRO A  57       0.766  11.866   1.114  1.00 61.21           C  
ATOM    888  HA  PRO A  57       1.126  11.046  -1.926  1.00 32.10           H  
ATOM    889  HB2 PRO A  57       1.390  13.848  -0.875  1.00 38.62           H  
ATOM    890  HB3 PRO A  57       0.111  13.128  -1.872  1.00 38.62           H  
ATOM    891  HG2 PRO A  57      -0.332  13.663   0.695  1.00 38.62           H  
ATOM    892  HG3 PRO A  57      -0.987  12.192  -0.058  1.00 38.62           H  
ATOM    893  HD2 PRO A  57       1.395  12.479   1.754  1.00 38.62           H  
ATOM    894  HD3 PRO A  57       0.143  11.215   1.723  1.00 38.62           H  
ATOM    895  N   ASP A  58       4.010  12.042  -0.765  1.00 24.31           N  
ATOM    896  CA  ASP A  58       5.443  12.359  -0.989  1.00 54.11           C  
ATOM    897  C   ASP A  58       6.074  11.446  -2.056  1.00 61.41           C  
ATOM    898  O   ASP A  58       7.021  11.837  -2.744  1.00 14.44           O  
ATOM    899  CB  ASP A  58       6.231  12.180   0.344  1.00 61.23           C  
ATOM    900  CG  ASP A  58       5.724  13.065   1.500  1.00  1.14           C  
ATOM    901  OD1 ASP A  58       4.586  12.855   1.967  1.00  5.12           O  
ATOM    902  OD2 ASP A  58       6.472  13.939   1.982  1.00 52.43           O  
ATOM    903  H   ASP A  58       3.744  11.799   0.145  1.00 52.02           H  
ATOM    904  HA  ASP A  58       5.516  13.390  -1.310  1.00 53.22           H  
ATOM    905  HB2 ASP A  58       6.164  11.145   0.658  1.00 38.62           H  
ATOM    906  HB3 ASP A  58       7.276  12.416   0.161  1.00 38.62           H  
ATOM    907  N   VAL A  59       5.524  10.228  -2.132  1.00 55.01           N  
ATOM    908  CA  VAL A  59       5.936   9.161  -3.059  1.00  3.45           C  
ATOM    909  C   VAL A  59       6.079   9.666  -4.513  1.00 11.35           C  
ATOM    910  O   VAL A  59       7.134   9.482  -5.139  1.00  2.43           O  
ATOM    911  CB  VAL A  59       4.899   7.983  -2.969  1.00 34.35           C  
ATOM    912  CG1 VAL A  59       5.115   6.915  -4.071  1.00  4.41           C  
ATOM    913  CG2 VAL A  59       4.960   7.318  -1.568  1.00 22.31           C  
ATOM    914  H   VAL A  59       4.788  10.031  -1.517  1.00 53.43           H  
ATOM    915  HA  VAL A  59       6.903   8.790  -2.725  1.00  0.13           H  
ATOM    916  HB  VAL A  59       3.894   8.422  -3.092  1.00 40.21           H  
ATOM    917 HG11 VAL A  59       6.117   6.506  -3.994  1.00 38.62           H  
ATOM    918 HG12 VAL A  59       4.994   7.368  -5.045  1.00 38.62           H  
ATOM    919 HG13 VAL A  59       4.394   6.115  -3.962  1.00 38.62           H  
ATOM    920 HG21 VAL A  59       4.216   6.537  -1.500  1.00 38.62           H  
ATOM    921 HG22 VAL A  59       4.767   8.060  -0.804  1.00 38.62           H  
ATOM    922 HG23 VAL A  59       5.944   6.892  -1.408  1.00 38.62           H  
ATOM    923  N   PHE A  60       5.032  10.327  -5.028  1.00 74.31           N  
ATOM    924  CA  PHE A  60       5.006  10.829  -6.421  1.00 63.05           C  
ATOM    925  C   PHE A  60       4.996  12.372  -6.445  1.00 61.12           C  
ATOM    926  O   PHE A  60       4.484  12.994  -7.386  1.00 52.21           O  
ATOM    927  CB  PHE A  60       3.828  10.195  -7.225  1.00 72.04           C  
ATOM    928  CG  PHE A  60       2.426  10.361  -6.632  1.00 30.35           C  
ATOM    929  CD1 PHE A  60       2.074   9.712  -5.455  1.00 30.52           C  
ATOM    930  CD2 PHE A  60       1.458  11.131  -7.274  1.00 13.13           C  
ATOM    931  CE1 PHE A  60       0.801   9.827  -4.931  1.00 73.31           C  
ATOM    932  CE2 PHE A  60       0.186  11.252  -6.750  1.00 60.14           C  
ATOM    933  CZ  PHE A  60      -0.142  10.598  -5.579  1.00 54.31           C  
ATOM    934  H   PHE A  60       4.256  10.497  -4.457  1.00 52.44           H  
ATOM    935  HA  PHE A  60       5.929  10.518  -6.895  1.00  0.12           H  
ATOM    936  HB2 PHE A  60       3.823  10.619  -8.224  1.00 38.62           H  
ATOM    937  HB3 PHE A  60       4.014   9.129  -7.320  1.00 38.62           H  
ATOM    938  HD1 PHE A  60       2.820   9.110  -4.944  1.00 74.21           H  
ATOM    939  HD2 PHE A  60       1.715  11.645  -8.194  1.00 31.21           H  
ATOM    940  HE1 PHE A  60       0.543   9.313  -4.016  1.00 43.53           H  
ATOM    941  HE2 PHE A  60      -0.554  11.855  -7.263  1.00 62.21           H  
ATOM    942  HZ  PHE A  60      -1.137  10.689  -5.171  1.00 33.14           H  
ATOM    943  N   GLY A  61       5.619  12.974  -5.404  1.00  1.42           N  
ATOM    944  CA  GLY A  61       5.834  14.429  -5.326  1.00  3.52           C  
ATOM    945  C   GLY A  61       4.547  15.239  -5.141  1.00 33.02           C  
ATOM    946  O   GLY A  61       4.530  16.452  -5.388  1.00 22.14           O  
ATOM    947  H   GLY A  61       5.939  12.416  -4.670  1.00  2.11           H  
ATOM    948  HA2 GLY A  61       6.489  14.638  -4.487  1.00 38.62           H  
ATOM    949  HA3 GLY A  61       6.330  14.757  -6.231  1.00 38.62           H  
TER     950      GLY A  61
ENDMDL
MODEL      10
ATOM      1  N   MET A   1      -5.794  -3.124  13.751  1.00 60.14           N  
ATOM      2  CA  MET A   1      -4.962  -3.026  12.536  1.00  1.34           C  
ATOM      3  C   MET A   1      -4.198  -4.345  12.308  1.00 20.05           C  
ATOM      4  O   MET A   1      -3.400  -4.775  13.156  1.00 30.32           O  
ATOM      5  CB  MET A   1      -3.979  -1.812  12.622  1.00  1.21           C  
ATOM      6  CG  MET A   1      -2.984  -1.819  13.808  1.00 60.23           C  
ATOM      7  SD  MET A   1      -1.827  -0.434  13.758  1.00 52.14           S  
ATOM      8  CE  MET A   1      -0.710  -0.839  15.100  1.00 62.23           C  
ATOM      9  H1  MET A   1      -6.296  -2.231  13.918  1.00 38.04           H  
ATOM     10  H2  MET A   1      -5.196  -3.333  14.572  1.00 38.04           H  
ATOM     11  H3  MET A   1      -6.490  -3.891  13.644  1.00 38.04           H  
ATOM     12  HA  MET A   1      -5.640  -2.867  11.701  1.00 33.14           H  
ATOM     13  HB2 MET A   1      -3.400  -1.776  11.707  1.00 38.04           H  
ATOM     14  HB3 MET A   1      -4.564  -0.899  12.684  1.00 38.04           H  
ATOM     15  HG2 MET A   1      -3.543  -1.766  14.735  1.00 38.04           H  
ATOM     16  HG3 MET A   1      -2.415  -2.740  13.785  1.00 38.04           H  
ATOM     17  HE1 MET A   1      -1.250  -0.855  16.034  1.00 38.04           H  
ATOM     18  HE2 MET A   1       0.075  -0.095  15.149  1.00 38.04           H  
ATOM     19  HE3 MET A   1      -0.276  -1.809  14.920  1.00 38.04           H  
ATOM     20  N   LYS A   2      -4.500  -5.024  11.191  1.00 74.12           N  
ATOM     21  CA  LYS A   2      -3.678  -6.134  10.688  1.00 14.53           C  
ATOM     22  C   LYS A   2      -2.813  -5.627   9.524  1.00 53.51           C  
ATOM     23  O   LYS A   2      -3.155  -4.634   8.880  1.00 60.03           O  
ATOM     24  CB  LYS A   2      -4.559  -7.329  10.246  1.00 74.24           C  
ATOM     25  CG  LYS A   2      -5.557  -7.037   9.099  1.00 74.41           C  
ATOM     26  CD  LYS A   2      -6.311  -8.302   8.616  1.00 24.00           C  
ATOM     27  CE  LYS A   2      -5.369  -9.350   7.991  1.00  4.51           C  
ATOM     28  NZ  LYS A   2      -6.065 -10.633   7.724  1.00  3.54           N  
ATOM     29  H   LYS A   2      -5.303  -4.777  10.693  1.00 25.34           H  
ATOM     30  HA  LYS A   2      -3.016  -6.465  11.491  1.00 74.31           H  
ATOM     31  HB2 LYS A   2      -3.910  -8.139   9.933  1.00 38.04           H  
ATOM     32  HB3 LYS A   2      -5.128  -7.661  11.105  1.00 38.04           H  
ATOM     33  HG2 LYS A   2      -6.282  -6.313   9.449  1.00 38.04           H  
ATOM     34  HG3 LYS A   2      -5.014  -6.611   8.260  1.00 38.04           H  
ATOM     35  HD2 LYS A   2      -6.820  -8.750   9.463  1.00 38.04           H  
ATOM     36  HD3 LYS A   2      -7.047  -8.007   7.878  1.00 38.04           H  
ATOM     37  HE2 LYS A   2      -4.981  -8.968   7.055  1.00 38.04           H  
ATOM     38  HE3 LYS A   2      -4.543  -9.539   8.668  1.00 38.04           H  
ATOM     39  HZ1 LYS A   2      -5.417 -11.311   7.273  1.00 38.04           H  
ATOM     40  HZ2 LYS A   2      -6.872 -10.474   7.088  1.00 38.04           H  
ATOM     41  HZ3 LYS A   2      -6.419 -11.043   8.612  1.00 38.04           H  
ATOM     42  N   LYS A   3      -1.684  -6.304   9.284  1.00 32.22           N  
ATOM     43  CA  LYS A   3      -0.755  -5.958   8.192  1.00 73.43           C  
ATOM     44  C   LYS A   3      -0.746  -7.075   7.152  1.00 31.25           C  
ATOM     45  O   LYS A   3      -0.760  -8.260   7.504  1.00 60.12           O  
ATOM     46  CB  LYS A   3       0.683  -5.761   8.744  1.00  1.55           C  
ATOM     47  CG  LYS A   3       0.847  -4.594   9.742  1.00  3.25           C  
ATOM     48  CD  LYS A   3       2.303  -4.466  10.248  1.00 33.31           C  
ATOM     49  CE  LYS A   3       2.507  -3.271  11.183  1.00 42.33           C  
ATOM     50  NZ  LYS A   3       3.903  -3.172  11.679  1.00 50.14           N  
ATOM     51  H   LYS A   3      -1.472  -7.072   9.851  1.00 71.11           H  
ATOM     52  HA  LYS A   3      -1.087  -5.035   7.717  1.00 45.23           H  
ATOM     53  HB2 LYS A   3       0.989  -6.674   9.240  1.00 38.04           H  
ATOM     54  HB3 LYS A   3       1.353  -5.583   7.906  1.00 38.04           H  
ATOM     55  HG2 LYS A   3       0.560  -3.665   9.255  1.00 38.04           H  
ATOM     56  HG3 LYS A   3       0.193  -4.763  10.591  1.00 38.04           H  
ATOM     57  HD2 LYS A   3       2.571  -5.373  10.782  1.00 38.04           H  
ATOM     58  HD3 LYS A   3       2.963  -4.356   9.392  1.00 38.04           H  
ATOM     59  HE2 LYS A   3       2.265  -2.357  10.655  1.00 38.04           H  
ATOM     60  HE3 LYS A   3       1.847  -3.372  12.038  1.00 38.04           H  
ATOM     61  HZ1 LYS A   3       4.012  -2.322  12.271  1.00 38.04           H  
ATOM     62  HZ2 LYS A   3       4.569  -3.111  10.882  1.00 38.04           H  
ATOM     63  HZ3 LYS A   3       4.144  -4.007  12.253  1.00 38.04           H  
ATOM     64  N   ILE A   4      -0.743  -6.682   5.876  1.00 22.13           N  
ATOM     65  CA  ILE A   4      -0.588  -7.593   4.739  1.00 30.44           C  
ATOM     66  C   ILE A   4       0.699  -7.219   3.977  1.00 64.43           C  
ATOM     67  O   ILE A   4       0.974  -6.036   3.781  1.00 72.11           O  
ATOM     68  CB  ILE A   4      -1.824  -7.508   3.762  1.00 14.34           C  
ATOM     69  CG1 ILE A   4      -3.139  -7.945   4.486  1.00 41.32           C  
ATOM     70  CG2 ILE A   4      -1.626  -8.317   2.451  1.00 41.02           C  
ATOM     71  CD1 ILE A   4      -4.298  -8.192   3.543  1.00 61.24           C  
ATOM     72  H   ILE A   4      -0.846  -5.727   5.689  1.00 12.53           H  
ATOM     73  HA  ILE A   4      -0.507  -8.611   5.107  1.00 63.51           H  
ATOM     74  HB  ILE A   4      -1.917  -6.481   3.472  1.00 75.53           H  
ATOM     75 HG12 ILE A   4      -2.967  -8.864   5.033  1.00 38.04           H  
ATOM     76 HG13 ILE A   4      -3.443  -7.175   5.183  1.00 38.04           H  
ATOM     77 HG21 ILE A   4      -0.699  -8.024   1.973  1.00 38.04           H  
ATOM     78 HG22 ILE A   4      -2.447  -8.110   1.763  1.00 38.04           H  
ATOM     79 HG23 ILE A   4      -1.597  -9.376   2.668  1.00 38.04           H  
ATOM     80 HD11 ILE A   4      -4.401  -7.349   2.867  1.00 38.04           H  
ATOM     81 HD12 ILE A   4      -5.204  -8.314   4.115  1.00 38.04           H  
ATOM     82 HD13 ILE A   4      -4.106  -9.089   2.972  1.00 38.04           H  
ATOM     83  N   PRO A   5       1.512  -8.233   3.548  1.00 44.03           N  
ATOM     84  CA  PRO A   5       2.678  -8.005   2.664  1.00 61.22           C  
ATOM     85  C   PRO A   5       2.186  -7.496   1.294  1.00 53.22           C  
ATOM     86  O   PRO A   5       1.162  -7.983   0.797  1.00 63.43           O  
ATOM     87  CB  PRO A   5       3.342  -9.415   2.554  1.00 24.00           C  
ATOM     88  CG  PRO A   5       2.724 -10.227   3.663  1.00 61.32           C  
ATOM     89  CD  PRO A   5       1.337  -9.663   3.849  1.00 51.15           C  
ATOM     90  HA  PRO A   5       3.373  -7.286   3.100  1.00 23.15           H  
ATOM     91  HB2 PRO A   5       3.132  -9.865   1.581  1.00 38.04           H  
ATOM     92  HB3 PRO A   5       4.413  -9.339   2.695  1.00 38.04           H  
ATOM     93  HG2 PRO A   5       2.680 -11.276   3.383  1.00 38.04           H  
ATOM     94  HG3 PRO A   5       3.299 -10.113   4.582  1.00 38.04           H  
ATOM     95  HD2 PRO A   5       0.633 -10.098   3.149  1.00 38.04           H  
ATOM     96  HD3 PRO A   5       0.981  -9.801   4.863  1.00 38.04           H  
ATOM     97  N   LEU A   6       2.909  -6.520   0.705  1.00 24.54           N  
ATOM     98  CA  LEU A   6       2.500  -5.836  -0.541  1.00 73.25           C  
ATOM     99  C   LEU A   6       2.107  -6.844  -1.636  1.00 65.24           C  
ATOM    100  O   LEU A   6       1.047  -6.708  -2.238  1.00 21.04           O  
ATOM    101  CB  LEU A   6       3.636  -4.911  -1.039  1.00 63.30           C  
ATOM    102  CG  LEU A   6       3.343  -4.083  -2.328  1.00  1.15           C  
ATOM    103  CD1 LEU A   6       2.145  -3.121  -2.137  1.00 35.32           C  
ATOM    104  CD2 LEU A   6       4.604  -3.331  -2.806  1.00 44.51           C  
ATOM    105  H   LEU A   6       3.746  -6.243   1.123  1.00 40.32           H  
ATOM    106  HA  LEU A   6       1.638  -5.221  -0.298  1.00  1.34           H  
ATOM    107  HB2 LEU A   6       3.883  -4.218  -0.239  1.00 38.04           H  
ATOM    108  HB3 LEU A   6       4.512  -5.525  -1.224  1.00 38.04           H  
ATOM    109  HG  LEU A   6       3.066  -4.773  -3.118  1.00 35.21           H  
ATOM    110 HD11 LEU A   6       1.971  -2.575  -3.055  1.00 38.04           H  
ATOM    111 HD12 LEU A   6       2.352  -2.421  -1.338  1.00 38.04           H  
ATOM    112 HD13 LEU A   6       1.258  -3.691  -1.892  1.00 38.04           H  
ATOM    113 HD21 LEU A   6       5.396  -4.038  -3.007  1.00 38.04           H  
ATOM    114 HD22 LEU A   6       4.931  -2.634  -2.049  1.00 38.04           H  
ATOM    115 HD23 LEU A   6       4.380  -2.786  -3.716  1.00 38.04           H  
ATOM    116  N   SER A   7       2.949  -7.882  -1.822  1.00  5.53           N  
ATOM    117  CA  SER A   7       2.715  -8.953  -2.816  1.00 43.03           C  
ATOM    118  C   SER A   7       1.360  -9.657  -2.575  1.00  4.55           C  
ATOM    119  O   SER A   7       0.539  -9.753  -3.491  1.00 15.03           O  
ATOM    120  CB  SER A   7       3.869  -9.978  -2.779  1.00 73.42           C  
ATOM    121  OG  SER A   7       5.120  -9.335  -2.960  1.00 43.40           O  
ATOM    122  H   SER A   7       3.755  -7.928  -1.272  1.00 42.44           H  
ATOM    123  HA  SER A   7       2.696  -8.487  -3.797  1.00 31.52           H  
ATOM    124  HB2 SER A   7       3.880 -10.489  -1.829  1.00 38.04           H  
ATOM    125  HB3 SER A   7       3.740 -10.702  -3.577  1.00 38.04           H  
ATOM    126  HG  SER A   7       5.366  -9.383  -3.889  1.00 44.30           H  
ATOM    127  N   LYS A   8       1.126 -10.095  -1.317  1.00 61.33           N  
ATOM    128  CA  LYS A   8      -0.108 -10.825  -0.915  1.00 31.41           C  
ATOM    129  C   LYS A   8      -1.367  -9.952  -1.059  1.00  0.23           C  
ATOM    130  O   LYS A   8      -2.470 -10.472  -1.258  1.00 53.11           O  
ATOM    131  CB  LYS A   8       0.015 -11.341   0.546  1.00 65.30           C  
ATOM    132  CG  LYS A   8       1.075 -12.448   0.744  1.00 53.43           C  
ATOM    133  CD  LYS A   8       0.699 -13.763   0.020  1.00 62.53           C  
ATOM    134  CE  LYS A   8       1.708 -14.895   0.263  1.00 13.23           C  
ATOM    135  NZ  LYS A   8       1.274 -16.179  -0.352  1.00 72.01           N  
ATOM    136  H   LYS A   8       1.792  -9.905  -0.628  1.00 34.52           H  
ATOM    137  HA  LYS A   8      -0.216 -11.677  -1.576  1.00 23.11           H  
ATOM    138  HB2 LYS A   8       0.270 -10.509   1.193  1.00 38.04           H  
ATOM    139  HB3 LYS A   8      -0.946 -11.740   0.870  1.00 38.04           H  
ATOM    140  HG2 LYS A   8       2.024 -12.092   0.357  1.00 38.04           H  
ATOM    141  HG3 LYS A   8       1.180 -12.649   1.805  1.00 38.04           H  
ATOM    142  HD2 LYS A   8      -0.278 -14.088   0.367  1.00 38.04           H  
ATOM    143  HD3 LYS A   8       0.641 -13.569  -1.049  1.00 38.04           H  
ATOM    144  HE2 LYS A   8       2.664 -14.615  -0.160  1.00 38.04           H  
ATOM    145  HE3 LYS A   8       1.821 -15.043   1.331  1.00 38.04           H  
ATOM    146  HZ1 LYS A   8       0.381 -16.503   0.075  1.00 38.04           H  
ATOM    147  HZ2 LYS A   8       1.996 -16.908  -0.205  1.00 38.04           H  
ATOM    148  HZ3 LYS A   8       1.130 -16.059  -1.378  1.00 38.04           H  
ATOM    149  N   TYR A   9      -1.190  -8.629  -0.937  1.00 54.21           N  
ATOM    150  CA  TYR A   9      -2.272  -7.665  -1.140  1.00 71.14           C  
ATOM    151  C   TYR A   9      -2.620  -7.581  -2.636  1.00 72.24           C  
ATOM    152  O   TYR A   9      -3.785  -7.707  -3.010  1.00 12.32           O  
ATOM    153  CB  TYR A   9      -1.877  -6.277  -0.570  1.00 24.41           C  
ATOM    154  CG  TYR A   9      -2.964  -5.217  -0.753  1.00 42.12           C  
ATOM    155  CD1 TYR A   9      -4.000  -5.102   0.168  1.00 45.32           C  
ATOM    156  CD2 TYR A   9      -2.969  -4.342  -1.850  1.00 11.13           C  
ATOM    157  CE1 TYR A   9      -5.000  -4.182  -0.001  1.00 61.41           C  
ATOM    158  CE2 TYR A   9      -3.974  -3.415  -2.017  1.00 24.31           C  
ATOM    159  CZ  TYR A   9      -4.983  -3.332  -1.090  1.00 62.25           C  
ATOM    160  OH  TYR A   9      -5.985  -2.411  -1.260  1.00 60.53           O  
ATOM    161  H   TYR A   9      -0.297  -8.294  -0.712  1.00  5.44           H  
ATOM    162  HA  TYR A   9      -3.144  -8.026  -0.598  1.00  1.21           H  
ATOM    163  HB2 TYR A   9      -1.688  -6.374   0.491  1.00 38.04           H  
ATOM    164  HB3 TYR A   9      -0.981  -5.929  -1.044  1.00 38.04           H  
ATOM    165  HD1 TYR A   9      -4.025  -5.760   1.030  1.00  4.24           H  
ATOM    166  HD2 TYR A   9      -2.175  -4.405  -2.582  1.00 53.12           H  
ATOM    167  HE1 TYR A   9      -5.789  -4.125   0.734  1.00 13.14           H  
ATOM    168  HE2 TYR A   9      -3.960  -2.750  -2.873  1.00 23.33           H  
ATOM    169  HH  TYR A   9      -6.176  -2.002  -0.419  1.00 35.10           H  
ATOM    170  N   LEU A  10      -1.575  -7.409  -3.473  1.00 51.25           N  
ATOM    171  CA  LEU A  10      -1.713  -7.260  -4.939  1.00 14.15           C  
ATOM    172  C   LEU A  10      -2.275  -8.550  -5.575  1.00 41.53           C  
ATOM    173  O   LEU A  10      -2.868  -8.504  -6.658  1.00 73.21           O  
ATOM    174  CB  LEU A  10      -0.345  -6.887  -5.578  1.00 32.41           C  
ATOM    175  CG  LEU A  10       0.356  -5.601  -5.020  1.00 11.11           C  
ATOM    176  CD1 LEU A  10       1.756  -5.399  -5.650  1.00 41.12           C  
ATOM    177  CD2 LEU A  10      -0.536  -4.342  -5.163  1.00 73.34           C  
ATOM    178  H   LEU A  10      -0.676  -7.412  -3.093  1.00 55.24           H  
ATOM    179  HA  LEU A  10      -2.416  -6.454  -5.122  1.00 72.45           H  
ATOM    180  HB2 LEU A  10       0.328  -7.728  -5.439  1.00 38.04           H  
ATOM    181  HB3 LEU A  10      -0.496  -6.753  -6.646  1.00 38.04           H  
ATOM    182  HG  LEU A  10       0.518  -5.745  -3.960  1.00 45.51           H  
ATOM    183 HD11 LEU A  10       1.666  -5.259  -6.719  1.00 38.04           H  
ATOM    184 HD12 LEU A  10       2.368  -6.273  -5.455  1.00 38.04           H  
ATOM    185 HD13 LEU A  10       2.235  -4.532  -5.212  1.00 38.04           H  
ATOM    186 HD21 LEU A  10      -0.767  -4.171  -6.208  1.00 38.04           H  
ATOM    187 HD22 LEU A  10      -0.012  -3.479  -4.772  1.00 38.04           H  
ATOM    188 HD23 LEU A  10      -1.454  -4.480  -4.610  1.00 38.04           H  
ATOM    189  N   GLU A  11      -2.078  -9.688  -4.882  1.00 65.43           N  
ATOM    190  CA  GLU A  11      -2.577 -11.005  -5.314  1.00  1.32           C  
ATOM    191  C   GLU A  11      -4.015 -11.261  -4.852  1.00  3.02           C  
ATOM    192  O   GLU A  11      -4.885 -11.596  -5.664  1.00  4.52           O  
ATOM    193  CB  GLU A  11      -1.662 -12.139  -4.762  1.00  5.12           C  
ATOM    194  CG  GLU A  11      -0.246 -12.168  -5.368  1.00 64.54           C  
ATOM    195  CD  GLU A  11      -0.248 -12.411  -6.889  1.00 24.03           C  
ATOM    196  OE1 GLU A  11      -0.032 -11.457  -7.672  1.00 51.03           O  
ATOM    197  OE2 GLU A  11      -0.480 -13.563  -7.311  1.00 51.01           O  
ATOM    198  H   GLU A  11      -1.562  -9.640  -4.053  1.00 60.31           H  
ATOM    199  HA  GLU A  11      -2.544 -11.035  -6.400  1.00  2.53           H  
ATOM    200  HB2 GLU A  11      -1.581 -12.030  -3.686  1.00 38.04           H  
ATOM    201  HB3 GLU A  11      -2.133 -13.096  -4.969  1.00 38.04           H  
ATOM    202  HG2 GLU A  11       0.235 -11.218  -5.159  1.00 38.04           H  
ATOM    203  HG3 GLU A  11       0.324 -12.958  -4.887  1.00 38.04           H  
ATOM    204  N   GLU A  12      -4.260 -11.107  -3.541  1.00  3.02           N  
ATOM    205  CA  GLU A  12      -5.442 -11.689  -2.868  1.00 21.21           C  
ATOM    206  C   GLU A  12      -6.423 -10.643  -2.301  1.00 54.21           C  
ATOM    207  O   GLU A  12      -7.403 -11.028  -1.659  1.00 33.25           O  
ATOM    208  CB  GLU A  12      -4.965 -12.630  -1.721  1.00 70.45           C  
ATOM    209  CG  GLU A  12      -4.164 -13.864  -2.176  1.00 23.24           C  
ATOM    210  CD  GLU A  12      -3.665 -14.715  -0.999  1.00 74.13           C  
ATOM    211  OE1 GLU A  12      -2.544 -14.470  -0.508  1.00 45.04           O  
ATOM    212  OE2 GLU A  12      -4.389 -15.637  -0.558  1.00 20.53           O  
ATOM    213  H   GLU A  12      -3.635 -10.573  -3.011  1.00 72.12           H  
ATOM    214  HA  GLU A  12      -5.978 -12.293  -3.595  1.00  3.25           H  
ATOM    215  HB2 GLU A  12      -4.340 -12.059  -1.041  1.00 38.04           H  
ATOM    216  HB3 GLU A  12      -5.834 -12.981  -1.171  1.00 38.04           H  
ATOM    217  HG2 GLU A  12      -4.793 -14.479  -2.813  1.00 38.04           H  
ATOM    218  HG3 GLU A  12      -3.311 -13.531  -2.757  1.00 38.04           H  
ATOM    219  N   HIS A  13      -6.199  -9.332  -2.519  1.00 62.05           N  
ATOM    220  CA  HIS A  13      -7.032  -8.279  -1.872  1.00 61.32           C  
ATOM    221  C   HIS A  13      -7.418  -7.145  -2.837  1.00 52.33           C  
ATOM    222  O   HIS A  13      -8.594  -6.760  -2.915  1.00  5.21           O  
ATOM    223  CB  HIS A  13      -6.311  -7.727  -0.600  1.00 62.21           C  
ATOM    224  CG  HIS A  13      -6.773  -8.371   0.677  1.00 21.10           C  
ATOM    225  ND1 HIS A  13      -7.541  -7.713   1.613  1.00 32.43           N  
ATOM    226  CD2 HIS A  13      -6.605  -9.628   1.147  1.00 50.20           C  
ATOM    227  CE1 HIS A  13      -7.823  -8.537   2.595  1.00 54.11           C  
ATOM    228  NE2 HIS A  13      -7.278  -9.705   2.337  1.00 75.21           N  
ATOM    229  H   HIS A  13      -5.479  -9.063  -3.127  1.00 52.13           H  
ATOM    230  HA  HIS A  13      -7.961  -8.752  -1.559  1.00 43.11           H  
ATOM    231  HB2 HIS A  13      -5.246  -7.899  -0.682  1.00 38.04           H  
ATOM    232  HB3 HIS A  13      -6.479  -6.656  -0.510  1.00 38.04           H  
ATOM    233  HD1 HIS A  13      -7.832  -6.778   1.565  1.00 51.25           H  
ATOM    234  HD2 HIS A  13      -6.046 -10.425   0.671  1.00  1.33           H  
ATOM    235  HE1 HIS A  13      -8.417  -8.301   3.462  1.00 42.42           H  
ATOM    236  HE2 HIS A  13      -7.454 -10.528   2.836  1.00 38.04           H  
ATOM    237  N   GLY A  14      -6.437  -6.628  -3.570  1.00 52.24           N  
ATOM    238  CA  GLY A  14      -6.656  -5.517  -4.495  1.00  2.51           C  
ATOM    239  C   GLY A  14      -5.537  -5.399  -5.507  1.00 22.22           C  
ATOM    240  O   GLY A  14      -4.550  -6.122  -5.427  1.00 41.31           O  
ATOM    241  H   GLY A  14      -5.545  -7.002  -3.493  1.00 25.51           H  
ATOM    242  HA2 GLY A  14      -7.595  -5.666  -5.020  1.00 38.04           H  
ATOM    243  HA3 GLY A  14      -6.714  -4.599  -3.925  1.00 38.04           H  
ATOM    244  N   THR A  15      -5.709  -4.504  -6.485  1.00 24.11           N  
ATOM    245  CA  THR A  15      -4.682  -4.211  -7.501  1.00 13.10           C  
ATOM    246  C   THR A  15      -3.810  -3.030  -7.048  1.00  1.24           C  
ATOM    247  O   THR A  15      -4.055  -2.426  -5.988  1.00 65.32           O  
ATOM    248  CB  THR A  15      -5.348  -3.900  -8.887  1.00 22.22           C  
ATOM    249  OG1 THR A  15      -6.337  -2.863  -8.746  1.00 33.15           O  
ATOM    250  CG2 THR A  15      -5.996  -5.157  -9.499  1.00 60.55           C  
ATOM    251  H   THR A  15      -6.551  -4.012  -6.525  1.00 52.45           H  
ATOM    252  HA  THR A  15      -4.040  -5.086  -7.617  1.00 61.24           H  
ATOM    253  HB  THR A  15      -4.583  -3.545  -9.572  1.00 73.52           H  
ATOM    254  HG1 THR A  15      -7.206  -3.262  -8.626  1.00 70.24           H  
ATOM    255 HG21 THR A  15      -6.773  -5.525  -8.841  1.00 38.04           H  
ATOM    256 HG22 THR A  15      -5.247  -5.927  -9.631  1.00 38.04           H  
ATOM    257 HG23 THR A  15      -6.429  -4.916 -10.462  1.00 38.04           H  
ATOM    258  N   GLN A  16      -2.792  -2.708  -7.861  1.00  5.12           N  
ATOM    259  CA  GLN A  16      -1.890  -1.567  -7.616  1.00  4.22           C  
ATOM    260  C   GLN A  16      -2.644  -0.250  -7.866  1.00 11.55           C  
ATOM    261  O   GLN A  16      -2.427   0.756  -7.172  1.00 44.02           O  
ATOM    262  CB  GLN A  16      -0.634  -1.667  -8.523  1.00 54.11           C  
ATOM    263  CG  GLN A  16       0.006  -3.066  -8.577  1.00 54.43           C  
ATOM    264  CD  GLN A  16       1.425  -3.067  -9.133  1.00 44.20           C  
ATOM    265  OE1 GLN A  16       1.640  -3.166 -10.336  1.00 74.13           O  
ATOM    266  NE2 GLN A  16       2.396  -2.965  -8.253  1.00 40.02           N  
ATOM    267  H   GLN A  16      -2.637  -3.260  -8.658  1.00 45.34           H  
ATOM    268  HA  GLN A  16      -1.581  -1.608  -6.576  1.00 43.24           H  
ATOM    269  HB2 GLN A  16      -0.902  -1.380  -9.535  1.00 38.04           H  
ATOM    270  HB3 GLN A  16       0.113  -0.965  -8.157  1.00 38.04           H  
ATOM    271  HG2 GLN A  16       0.024  -3.478  -7.574  1.00 38.04           H  
ATOM    272  HG3 GLN A  16      -0.610  -3.708  -9.196  1.00 38.04           H  
ATOM    273 HE21 GLN A  16       2.157  -2.895  -7.302  1.00 38.04           H  
ATOM    274 HE22 GLN A  16       3.308  -2.984  -8.575  1.00 38.04           H  
ATOM    275  N   SER A  17      -3.535  -0.298  -8.879  1.00 22.25           N  
ATOM    276  CA  SER A  17      -4.486   0.770  -9.202  1.00 55.44           C  
ATOM    277  C   SER A  17      -5.429   1.036  -8.019  1.00 51.30           C  
ATOM    278  O   SER A  17      -5.688   2.192  -7.663  1.00 64.15           O  
ATOM    279  CB  SER A  17      -5.307   0.364 -10.446  1.00 15.54           C  
ATOM    280  OG  SER A  17      -4.461   0.137 -11.564  1.00 42.11           O  
ATOM    281  H   SER A  17      -3.547  -1.105  -9.437  1.00 15.14           H  
ATOM    282  HA  SER A  17      -3.923   1.671  -9.427  1.00 31.44           H  
ATOM    283  HB2 SER A  17      -5.856  -0.547 -10.234  1.00 38.04           H  
ATOM    284  HB3 SER A  17      -6.009   1.154 -10.699  1.00 38.04           H  
ATOM    285  HG  SER A  17      -4.516   0.892 -12.163  1.00 72.24           H  
ATOM    286  N   ALA A  18      -5.933  -0.071  -7.429  1.00  5.03           N  
ATOM    287  CA  ALA A  18      -6.860  -0.040  -6.284  1.00 11.44           C  
ATOM    288  C   ALA A  18      -6.200   0.574  -5.056  1.00 20.55           C  
ATOM    289  O   ALA A  18      -6.833   1.332  -4.308  1.00 13.31           O  
ATOM    290  CB  ALA A  18      -7.350  -1.450  -5.940  1.00 44.33           C  
ATOM    291  H   ALA A  18      -5.666  -0.943  -7.783  1.00 62.53           H  
ATOM    292  HA  ALA A  18      -7.723   0.557  -6.563  1.00 44.41           H  
ATOM    293  HB1 ALA A  18      -8.083  -1.400  -5.144  1.00 38.04           H  
ATOM    294  HB2 ALA A  18      -6.513  -2.060  -5.611  1.00 38.04           H  
ATOM    295  HB3 ALA A  18      -7.801  -1.903  -6.813  1.00 38.04           H  
ATOM    296  N   LEU A  19      -4.921   0.218  -4.863  1.00 64.23           N  
ATOM    297  CA  LEU A  19      -4.150   0.667  -3.703  1.00  2.33           C  
ATOM    298  C   LEU A  19      -3.955   2.195  -3.783  1.00 23.03           C  
ATOM    299  O   LEU A  19      -4.251   2.907  -2.826  1.00 74.21           O  
ATOM    300  CB  LEU A  19      -2.792  -0.082  -3.609  1.00 63.42           C  
ATOM    301  CG  LEU A  19      -1.908   0.242  -2.351  1.00 14.14           C  
ATOM    302  CD1 LEU A  19      -2.672  -0.011  -1.019  1.00 74.30           C  
ATOM    303  CD2 LEU A  19      -0.569  -0.538  -2.394  1.00 13.34           C  
ATOM    304  H   LEU A  19      -4.485  -0.346  -5.537  1.00  3.20           H  
ATOM    305  HA  LEU A  19      -4.743   0.427  -2.823  1.00 53.05           H  
ATOM    306  HB2 LEU A  19      -2.997  -1.148  -3.616  1.00 38.04           H  
ATOM    307  HB3 LEU A  19      -2.213   0.153  -4.500  1.00 38.04           H  
ATOM    308  HG  LEU A  19      -1.665   1.298  -2.372  1.00  4.23           H  
ATOM    309 HD11 LEU A  19      -3.554   0.614  -0.981  1.00 38.04           H  
ATOM    310 HD12 LEU A  19      -2.034   0.231  -0.180  1.00 38.04           H  
ATOM    311 HD13 LEU A  19      -2.967  -1.054  -0.951  1.00 38.04           H  
ATOM    312 HD21 LEU A  19      -0.025  -0.274  -3.292  1.00 38.04           H  
ATOM    313 HD22 LEU A  19      -0.756  -1.605  -2.392  1.00 38.04           H  
ATOM    314 HD23 LEU A  19       0.032  -0.281  -1.531  1.00 38.04           H  
ATOM    315  N   ALA A  20      -3.522   2.670  -4.970  1.00  4.54           N  
ATOM    316  CA  ALA A  20      -3.364   4.110  -5.282  1.00 15.52           C  
ATOM    317  C   ALA A  20      -4.691   4.874  -5.102  1.00 41.33           C  
ATOM    318  O   ALA A  20      -4.706   5.965  -4.537  1.00 12.12           O  
ATOM    319  CB  ALA A  20      -2.836   4.277  -6.716  1.00 43.44           C  
ATOM    320  H   ALA A  20      -3.304   2.023  -5.669  1.00  2.40           H  
ATOM    321  HA  ALA A  20      -2.623   4.532  -4.597  1.00 22.12           H  
ATOM    322  HB1 ALA A  20      -1.903   3.739  -6.823  1.00 38.04           H  
ATOM    323  HB2 ALA A  20      -2.662   5.326  -6.931  1.00 38.04           H  
ATOM    324  HB3 ALA A  20      -3.555   3.883  -7.426  1.00 38.04           H  
ATOM    325  N   ALA A  21      -5.802   4.262  -5.560  1.00  2.23           N  
ATOM    326  CA  ALA A  21      -7.160   4.848  -5.466  1.00 61.12           C  
ATOM    327  C   ALA A  21      -7.596   5.018  -3.995  1.00 15.52           C  
ATOM    328  O   ALA A  21      -8.258   6.000  -3.640  1.00 35.10           O  
ATOM    329  CB  ALA A  21      -8.163   3.966  -6.223  1.00 41.04           C  
ATOM    330  H   ALA A  21      -5.708   3.380  -5.968  1.00 75.52           H  
ATOM    331  HA  ALA A  21      -7.140   5.826  -5.944  1.00 10.43           H  
ATOM    332  HB1 ALA A  21      -9.147   4.422  -6.205  1.00 38.04           H  
ATOM    333  HB2 ALA A  21      -8.214   2.988  -5.763  1.00 38.04           H  
ATOM    334  HB3 ALA A  21      -7.843   3.857  -7.250  1.00 38.04           H  
ATOM    335  N   ALA A  22      -7.190   4.050  -3.158  1.00 41.24           N  
ATOM    336  CA  ALA A  22      -7.497   4.034  -1.714  1.00 54.40           C  
ATOM    337  C   ALA A  22      -6.681   5.090  -0.961  1.00 50.20           C  
ATOM    338  O   ALA A  22      -7.136   5.651   0.041  1.00 74.41           O  
ATOM    339  CB  ALA A  22      -7.219   2.645  -1.141  1.00 44.50           C  
ATOM    340  H   ALA A  22      -6.647   3.320  -3.522  1.00 21.12           H  
ATOM    341  HA  ALA A  22      -8.556   4.245  -1.587  1.00 11.03           H  
ATOM    342  HB1 ALA A  22      -7.782   1.902  -1.690  1.00 38.04           H  
ATOM    343  HB2 ALA A  22      -7.512   2.609  -0.096  1.00 38.04           H  
ATOM    344  HB3 ALA A  22      -6.160   2.418  -1.219  1.00 38.04           H  
ATOM    345  N   LEU A  23      -5.459   5.336  -1.454  1.00 33.02           N  
ATOM    346  CA  LEU A  23      -4.540   6.333  -0.888  1.00 71.02           C  
ATOM    347  C   LEU A  23      -4.851   7.739  -1.439  1.00 41.24           C  
ATOM    348  O   LEU A  23      -4.444   8.743  -0.850  1.00 44.40           O  
ATOM    349  CB  LEU A  23      -3.079   5.933  -1.211  1.00 62.25           C  
ATOM    350  CG  LEU A  23      -2.639   4.512  -0.752  1.00 42.15           C  
ATOM    351  CD1 LEU A  23      -1.201   4.190  -1.216  1.00 35.32           C  
ATOM    352  CD2 LEU A  23      -2.832   4.333   0.770  1.00 61.10           C  
ATOM    353  H   LEU A  23      -5.165   4.825  -2.240  1.00 72.52           H  
ATOM    354  HA  LEU A  23      -4.671   6.344   0.192  1.00  2.44           H  
ATOM    355  HB2 LEU A  23      -2.942   6.000  -2.289  1.00 38.04           H  
ATOM    356  HB3 LEU A  23      -2.417   6.659  -0.746  1.00 38.04           H  
ATOM    357  HG  LEU A  23      -3.284   3.788  -1.234  1.00 32.33           H  
ATOM    358 HD11 LEU A  23      -0.503   4.885  -0.766  1.00 38.04           H  
ATOM    359 HD12 LEU A  23      -1.143   4.277  -2.294  1.00 38.04           H  
ATOM    360 HD13 LEU A  23      -0.938   3.181  -0.930  1.00 38.04           H  
ATOM    361 HD21 LEU A  23      -3.882   4.436   1.013  1.00 38.04           H  
ATOM    362 HD22 LEU A  23      -2.265   5.082   1.305  1.00 38.04           H  
ATOM    363 HD23 LEU A  23      -2.494   3.347   1.074  1.00 38.04           H  
ATOM    364  N   GLY A  24      -5.586   7.785  -2.574  1.00  4.14           N  
ATOM    365  CA  GLY A  24      -5.906   9.033  -3.276  1.00 44.53           C  
ATOM    366  C   GLY A  24      -4.714   9.581  -4.057  1.00 33.51           C  
ATOM    367  O   GLY A  24      -4.649  10.777  -4.354  1.00 73.21           O  
ATOM    368  H   GLY A  24      -5.908   6.941  -2.948  1.00 35.03           H  
ATOM    369  HA2 GLY A  24      -6.717   8.838  -3.967  1.00 38.04           H  
ATOM    370  HA3 GLY A  24      -6.234   9.774  -2.557  1.00 38.04           H  
ATOM    371  N   VAL A  25      -3.769   8.681  -4.392  1.00 52.42           N  
ATOM    372  CA  VAL A  25      -2.479   9.015  -5.018  1.00 45.30           C  
ATOM    373  C   VAL A  25      -2.379   8.410  -6.431  1.00 12.44           C  
ATOM    374  O   VAL A  25      -3.287   7.698  -6.881  1.00 74.22           O  
ATOM    375  CB  VAL A  25      -1.291   8.486  -4.123  1.00 14.14           C  
ATOM    376  CG1 VAL A  25      -1.453   8.953  -2.661  1.00 32.40           C  
ATOM    377  CG2 VAL A  25      -1.125   6.938  -4.196  1.00 40.44           C  
ATOM    378  H   VAL A  25      -3.946   7.742  -4.202  1.00 33.22           H  
ATOM    379  HA  VAL A  25      -2.394  10.099  -5.098  1.00 24.11           H  
ATOM    380  HB  VAL A  25      -0.378   8.934  -4.499  1.00 14.23           H  
ATOM    381 HG11 VAL A  25      -2.356   8.524  -2.247  1.00 38.04           H  
ATOM    382 HG12 VAL A  25      -1.515  10.033  -2.619  1.00 38.04           H  
ATOM    383 HG13 VAL A  25      -0.604   8.625  -2.077  1.00 38.04           H  
ATOM    384 HG21 VAL A  25      -0.306   6.623  -3.559  1.00 38.04           H  
ATOM    385 HG22 VAL A  25      -0.912   6.638  -5.215  1.00 38.04           H  
ATOM    386 HG23 VAL A  25      -2.038   6.454  -3.869  1.00 38.04           H  
ATOM    387  N   ASN A  26      -1.260   8.706  -7.118  1.00 12.24           N  
ATOM    388  CA  ASN A  26      -0.944   8.130  -8.434  1.00 63.31           C  
ATOM    389  C   ASN A  26      -0.344   6.726  -8.280  1.00 41.21           C  
ATOM    390  O   ASN A  26       0.333   6.428  -7.285  1.00 12.12           O  
ATOM    391  CB  ASN A  26       0.056   9.035  -9.200  1.00 60.13           C  
ATOM    392  CG  ASN A  26      -0.552  10.364  -9.622  1.00 23.35           C  
ATOM    393  OD1 ASN A  26      -0.522  11.335  -8.871  1.00 24.15           O  
ATOM    394  ND2 ASN A  26      -1.102  10.422 -10.824  1.00 14.51           N  
ATOM    395  H   ASN A  26      -0.619   9.331  -6.715  1.00 14.30           H  
ATOM    396  HA  ASN A  26      -1.868   8.061  -9.011  1.00 50.24           H  
ATOM    397  HB2 ASN A  26       0.914   9.233  -8.567  1.00 38.04           H  
ATOM    398  HB3 ASN A  26       0.402   8.512 -10.092  1.00 38.04           H  
ATOM    399 HD21 ASN A  26      -1.087   9.614 -11.384  1.00 38.04           H  
ATOM    400 HD22 ASN A  26      -1.512  11.265 -11.101  1.00 38.04           H  
ATOM    401  N   GLN A  27      -0.563   5.894  -9.316  1.00 61.35           N  
ATOM    402  CA  GLN A  27      -0.017   4.520  -9.416  1.00 61.21           C  
ATOM    403  C   GLN A  27       1.507   4.543  -9.608  1.00 71.13           C  
ATOM    404  O   GLN A  27       2.170   3.528  -9.382  1.00 73.04           O  
ATOM    405  CB  GLN A  27      -0.690   3.767 -10.595  1.00 54.25           C  
ATOM    406  CG  GLN A  27      -2.224   3.662 -10.485  1.00 11.15           C  
ATOM    407  CD  GLN A  27      -2.881   3.039 -11.718  1.00 41.25           C  
ATOM    408  OE1 GLN A  27      -2.289   2.205 -12.398  1.00 51.15           O  
ATOM    409  NE2 GLN A  27      -4.109   3.423 -12.012  1.00 52.23           N  
ATOM    410  H   GLN A  27      -1.110   6.227 -10.058  1.00 44.50           H  
ATOM    411  HA  GLN A  27      -0.243   3.998  -8.487  1.00 41.24           H  
ATOM    412  HB2 GLN A  27      -0.446   4.269 -11.527  1.00 38.04           H  
ATOM    413  HB3 GLN A  27      -0.290   2.755 -10.637  1.00 38.04           H  
ATOM    414  HG2 GLN A  27      -2.473   3.055  -9.621  1.00 38.04           H  
ATOM    415  HG3 GLN A  27      -2.629   4.659 -10.340  1.00 38.04           H  
ATOM    416 HE21 GLN A  27      -4.540   4.090 -11.433  1.00 38.04           H  
ATOM    417 HE22 GLN A  27      -4.537   3.035 -12.800  1.00 38.04           H  
ATOM    418  N   SER A  28       2.041   5.720 -10.017  1.00 35.42           N  
ATOM    419  CA  SER A  28       3.488   5.966 -10.167  1.00 30.13           C  
ATOM    420  C   SER A  28       4.243   5.732  -8.839  1.00 60.45           C  
ATOM    421  O   SER A  28       5.410   5.323  -8.853  1.00 53.23           O  
ATOM    422  CB  SER A  28       3.731   7.404 -10.668  1.00 12.25           C  
ATOM    423  OG  SER A  28       2.960   7.662 -11.825  1.00 63.22           O  
ATOM    424  H   SER A  28       1.429   6.448 -10.245  1.00  3.22           H  
ATOM    425  HA  SER A  28       3.858   5.267 -10.915  1.00 23.52           H  
ATOM    426  HB2 SER A  28       3.453   8.114  -9.908  1.00 38.04           H  
ATOM    427  HB3 SER A  28       4.782   7.533 -10.915  1.00 38.04           H  
ATOM    428  HG  SER A  28       2.717   8.586 -11.850  1.00 62.12           H  
ATOM    429  N   ALA A  29       3.549   6.007  -7.712  1.00 73.30           N  
ATOM    430  CA  ALA A  29       4.020   5.657  -6.361  1.00 42.23           C  
ATOM    431  C   ALA A  29       4.118   4.146  -6.237  1.00 75.24           C  
ATOM    432  O   ALA A  29       5.214   3.632  -6.123  1.00 53.25           O  
ATOM    433  CB  ALA A  29       3.080   6.214  -5.292  1.00 22.41           C  
ATOM    434  H   ALA A  29       2.681   6.451  -7.802  1.00 13.32           H  
ATOM    435  HA  ALA A  29       5.014   6.083  -6.192  1.00 60.44           H  
ATOM    436  HB1 ALA A  29       2.075   5.832  -5.441  1.00 38.04           H  
ATOM    437  HB2 ALA A  29       3.060   7.292  -5.350  1.00 38.04           H  
ATOM    438  HB3 ALA A  29       3.434   5.923  -4.310  1.00 38.04           H  
ATOM    439  N   ILE A  30       2.975   3.449  -6.401  1.00 14.43           N  
ATOM    440  CA  ILE A  30       2.855   2.000  -6.097  1.00 24.31           C  
ATOM    441  C   ILE A  30       3.866   1.172  -6.925  1.00  4.40           C  
ATOM    442  O   ILE A  30       4.478   0.229  -6.411  1.00 14.14           O  
ATOM    443  CB  ILE A  30       1.388   1.466  -6.339  1.00 70.35           C  
ATOM    444  CG1 ILE A  30       0.326   2.444  -5.726  1.00 42.41           C  
ATOM    445  CG2 ILE A  30       1.215   0.029  -5.769  1.00 64.43           C  
ATOM    446  CD1 ILE A  30       0.480   2.733  -4.235  1.00 11.52           C  
ATOM    447  H   ILE A  30       2.190   3.919  -6.752  1.00 11.21           H  
ATOM    448  HA  ILE A  30       3.092   1.877  -5.036  1.00 15.23           H  
ATOM    449  HB  ILE A  30       1.220   1.411  -7.418  1.00 12.40           H  
ATOM    450 HG12 ILE A  30       0.394   3.396  -6.239  1.00 38.04           H  
ATOM    451 HG13 ILE A  30      -0.664   2.040  -5.881  1.00 38.04           H  
ATOM    452 HG21 ILE A  30       1.413   0.027  -4.705  1.00 38.04           H  
ATOM    453 HG22 ILE A  30       1.905  -0.651  -6.260  1.00 38.04           H  
ATOM    454 HG23 ILE A  30       0.204  -0.314  -5.942  1.00 38.04           H  
ATOM    455 HD11 ILE A  30      -0.327   3.377  -3.912  1.00 38.04           H  
ATOM    456 HD12 ILE A  30       1.424   3.229  -4.051  1.00 38.04           H  
ATOM    457 HD13 ILE A  30       0.444   1.809  -3.677  1.00 38.04           H  
ATOM    458  N   SER A  31       4.053   1.577  -8.190  1.00 61.43           N  
ATOM    459  CA  SER A  31       5.033   0.969  -9.109  1.00 74.33           C  
ATOM    460  C   SER A  31       6.478   1.228  -8.632  1.00 22.14           C  
ATOM    461  O   SER A  31       7.305   0.329  -8.671  1.00 42.33           O  
ATOM    462  CB  SER A  31       4.833   1.528 -10.531  1.00 62.23           C  
ATOM    463  OG  SER A  31       3.499   1.334 -10.955  1.00 15.24           O  
ATOM    464  H   SER A  31       3.501   2.308  -8.527  1.00 61.40           H  
ATOM    465  HA  SER A  31       4.853  -0.109  -9.125  1.00 33.42           H  
ATOM    466  HB2 SER A  31       5.048   2.588 -10.548  1.00 38.04           H  
ATOM    467  HB3 SER A  31       5.498   1.020 -11.221  1.00 38.04           H  
ATOM    468  HG  SER A  31       3.164   2.144 -11.349  1.00 33.12           H  
ATOM    469  N   GLN A  32       6.760   2.470  -8.190  1.00 62.12           N  
ATOM    470  CA  GLN A  32       8.085   2.882  -7.647  1.00 53.01           C  
ATOM    471  C   GLN A  32       8.437   2.079  -6.376  1.00 43.01           C  
ATOM    472  O   GLN A  32       9.579   1.638  -6.201  1.00 21.13           O  
ATOM    473  CB  GLN A  32       8.068   4.411  -7.336  1.00  4.43           C  
ATOM    474  CG  GLN A  32       9.365   4.988  -6.731  1.00 33.30           C  
ATOM    475  CD  GLN A  32       9.207   6.441  -6.267  1.00 13.43           C  
ATOM    476  OE1 GLN A  32       9.458   7.386  -7.016  1.00  1.12           O  
ATOM    477  NE2 GLN A  32       8.757   6.623  -5.037  1.00 24.33           N  
ATOM    478  H   GLN A  32       6.046   3.148  -8.223  1.00 64.25           H  
ATOM    479  HA  GLN A  32       8.833   2.683  -8.401  1.00 52.43           H  
ATOM    480  HB2 GLN A  32       7.866   4.941  -8.262  1.00 38.04           H  
ATOM    481  HB3 GLN A  32       7.251   4.620  -6.645  1.00 38.04           H  
ATOM    482  HG2 GLN A  32       9.656   4.381  -5.882  1.00 38.04           H  
ATOM    483  HG3 GLN A  32      10.152   4.947  -7.477  1.00 38.04           H  
ATOM    484 HE21 GLN A  32       8.564   5.828  -4.492  1.00 38.04           H  
ATOM    485 HE22 GLN A  32       8.642   7.540  -4.720  1.00 38.04           H  
ATOM    486  N   MET A  33       7.420   1.875  -5.530  1.00  1.35           N  
ATOM    487  CA  MET A  33       7.524   1.149  -4.245  1.00 64.15           C  
ATOM    488  C   MET A  33       7.851  -0.344  -4.508  1.00 72.25           C  
ATOM    489  O   MET A  33       8.647  -0.969  -3.784  1.00 72.42           O  
ATOM    490  CB  MET A  33       6.183   1.313  -3.481  1.00 22.40           C  
ATOM    491  CG  MET A  33       5.737   2.788  -3.282  1.00 40.34           C  
ATOM    492  SD  MET A  33       4.077   2.945  -2.601  1.00 72.14           S  
ATOM    493  CE  MET A  33       4.211   1.859  -1.195  1.00 63.44           C  
ATOM    494  H   MET A  33       6.538   2.205  -5.796  1.00  1.11           H  
ATOM    495  HA  MET A  33       8.316   1.586  -3.651  1.00 54.33           H  
ATOM    496  HB2 MET A  33       5.398   0.798  -4.031  1.00 38.04           H  
ATOM    497  HB3 MET A  33       6.272   0.850  -2.501  1.00 38.04           H  
ATOM    498  HG2 MET A  33       6.420   3.311  -2.641  1.00 38.04           H  
ATOM    499  HG3 MET A  33       5.745   3.277  -4.243  1.00 38.04           H  
ATOM    500  HE1 MET A  33       5.064   2.146  -0.594  1.00 38.04           H  
ATOM    501  HE2 MET A  33       4.341   0.838  -1.541  1.00 38.04           H  
ATOM    502  HE3 MET A  33       3.314   1.920  -0.606  1.00 38.04           H  
ATOM    503  N   VAL A  34       7.232  -0.872  -5.580  1.00  2.20           N  
ATOM    504  CA  VAL A  34       7.448  -2.238  -6.085  1.00 21.54           C  
ATOM    505  C   VAL A  34       8.853  -2.381  -6.720  1.00  4.31           C  
ATOM    506  O   VAL A  34       9.572  -3.351  -6.443  1.00 11.04           O  
ATOM    507  CB  VAL A  34       6.297  -2.603  -7.110  1.00 23.35           C  
ATOM    508  CG1 VAL A  34       6.657  -3.775  -8.050  1.00  4.40           C  
ATOM    509  CG2 VAL A  34       4.977  -2.898  -6.354  1.00 42.00           C  
ATOM    510  H   VAL A  34       6.593  -0.305  -6.059  1.00 42.21           H  
ATOM    511  HA  VAL A  34       7.385  -2.920  -5.238  1.00 24.31           H  
ATOM    512  HB  VAL A  34       6.122  -1.731  -7.738  1.00 43.44           H  
ATOM    513 HG11 VAL A  34       6.837  -4.673  -7.469  1.00 38.04           H  
ATOM    514 HG12 VAL A  34       7.547  -3.530  -8.611  1.00 38.04           H  
ATOM    515 HG13 VAL A  34       5.842  -3.953  -8.741  1.00 38.04           H  
ATOM    516 HG21 VAL A  34       5.105  -3.757  -5.705  1.00 38.04           H  
ATOM    517 HG22 VAL A  34       4.183  -3.104  -7.059  1.00 38.04           H  
ATOM    518 HG23 VAL A  34       4.699  -2.039  -5.754  1.00 38.04           H  
ATOM    519  N   ARG A  35       9.247  -1.386  -7.549  1.00 70.13           N  
ATOM    520  CA  ARG A  35      10.534  -1.408  -8.288  1.00 71.23           C  
ATOM    521  C   ARG A  35      11.721  -1.212  -7.335  1.00 31.21           C  
ATOM    522  O   ARG A  35      12.837  -1.660  -7.627  1.00 30.35           O  
ATOM    523  CB  ARG A  35      10.569  -0.319  -9.393  1.00 72.00           C  
ATOM    524  CG  ARG A  35       9.592  -0.534 -10.570  1.00 63.44           C  
ATOM    525  CD  ARG A  35       9.701   0.585 -11.626  1.00 61.24           C  
ATOM    526  NE  ARG A  35       9.436   1.931 -11.062  1.00 45.44           N  
ATOM    527  CZ  ARG A  35      10.346   2.916 -10.927  1.00 14.32           C  
ATOM    528  NH1 ARG A  35      11.605   2.743 -11.310  1.00 54.11           N  
ATOM    529  NH2 ARG A  35       9.982   4.073 -10.408  1.00 13.44           N  
ATOM    530  H   ARG A  35       8.675  -0.602  -7.637  1.00 21.55           H  
ATOM    531  HA  ARG A  35      10.636  -2.383  -8.753  1.00 33.20           H  
ATOM    532  HB2 ARG A  35      10.334   0.641  -8.936  1.00 38.04           H  
ATOM    533  HB3 ARG A  35      11.575  -0.263  -9.797  1.00 38.04           H  
ATOM    534  HG2 ARG A  35       9.807  -1.489 -11.043  1.00 38.04           H  
ATOM    535  HG3 ARG A  35       8.579  -0.553 -10.186  1.00 38.04           H  
ATOM    536  HD2 ARG A  35      10.698   0.562 -12.058  1.00 38.04           H  
ATOM    537  HD3 ARG A  35       8.979   0.394 -12.410  1.00 38.04           H  
ATOM    538  HE  ARG A  35       8.516   2.111 -10.767  1.00 13.03           H  
ATOM    539 HH11 ARG A  35      11.903   1.867 -11.698  1.00 38.04           H  
ATOM    540 HH12 ARG A  35      12.270   3.483 -11.201  1.00 38.04           H  
ATOM    541 HH21 ARG A  35       9.032   4.223 -10.121  1.00 38.04           H  
ATOM    542 HH22 ARG A  35      10.650   4.816 -10.312  1.00 38.04           H  
ATOM    543  N   ALA A  36      11.465  -0.542  -6.194  1.00 40.04           N  
ATOM    544  CA  ALA A  36      12.474  -0.303  -5.140  1.00 12.51           C  
ATOM    545  C   ALA A  36      12.887  -1.621  -4.449  1.00 34.43           C  
ATOM    546  O   ALA A  36      13.907  -1.662  -3.750  1.00 65.44           O  
ATOM    547  CB  ALA A  36      11.934   0.707  -4.107  1.00 41.44           C  
ATOM    548  H   ALA A  36      10.557  -0.198  -6.052  1.00 53.32           H  
ATOM    549  HA  ALA A  36      13.350   0.135  -5.613  1.00 30.32           H  
ATOM    550  HB1 ALA A  36      11.674   1.633  -4.602  1.00 38.04           H  
ATOM    551  HB2 ALA A  36      12.691   0.907  -3.358  1.00 38.04           H  
ATOM    552  HB3 ALA A  36      11.052   0.302  -3.622  1.00 38.04           H  
ATOM    553  N   GLY A  37      12.088  -2.693  -4.667  1.00 63.21           N  
ATOM    554  CA  GLY A  37      12.304  -3.990  -4.018  1.00 42.31           C  
ATOM    555  C   GLY A  37      11.962  -3.939  -2.533  1.00 41.12           C  
ATOM    556  O   GLY A  37      12.421  -4.774  -1.750  1.00 51.13           O  
ATOM    557  H   GLY A  37      11.327  -2.591  -5.275  1.00  3.35           H  
ATOM    558  HA2 GLY A  37      11.675  -4.731  -4.497  1.00 38.04           H  
ATOM    559  HA3 GLY A  37      13.341  -4.283  -4.138  1.00 38.04           H  
ATOM    560  N   ARG A  38      11.146  -2.931  -2.163  1.00 45.02           N  
ATOM    561  CA  ARG A  38      10.739  -2.652  -0.786  1.00  0.41           C  
ATOM    562  C   ARG A  38       9.322  -3.215  -0.587  1.00 73.02           C  
ATOM    563  O   ARG A  38       8.376  -2.761  -1.238  1.00  1.12           O  
ATOM    564  CB  ARG A  38      10.820  -1.105  -0.545  1.00 72.35           C  
ATOM    565  CG  ARG A  38      10.421  -0.573   0.861  1.00 71.25           C  
ATOM    566  CD  ARG A  38      11.169  -1.237   2.039  1.00 31.14           C  
ATOM    567  NE  ARG A  38      10.524  -2.484   2.481  1.00 61.24           N  
ATOM    568  CZ  ARG A  38      11.138  -3.526   3.054  1.00  4.12           C  
ATOM    569  NH1 ARG A  38      12.448  -3.525   3.270  1.00 30.43           N  
ATOM    570  NH2 ARG A  38      10.427  -4.574   3.411  1.00 50.13           N  
ATOM    571  H   ARG A  38      10.783  -2.355  -2.867  1.00 62.42           H  
ATOM    572  HA  ARG A  38      11.427  -3.154  -0.106  1.00  2.43           H  
ATOM    573  HB2 ARG A  38      11.841  -0.790  -0.730  1.00 38.04           H  
ATOM    574  HB3 ARG A  38      10.186  -0.609  -1.279  1.00 38.04           H  
ATOM    575  HG2 ARG A  38      10.619   0.494   0.891  1.00 38.04           H  
ATOM    576  HG3 ARG A  38       9.357  -0.728   0.994  1.00 38.04           H  
ATOM    577  HD2 ARG A  38      12.193  -1.447   1.745  1.00 38.04           H  
ATOM    578  HD3 ARG A  38      11.183  -0.548   2.879  1.00 38.04           H  
ATOM    579  HE  ARG A  38       9.553  -2.536   2.347  1.00 73.51           H  
ATOM    580 HH11 ARG A  38      12.889  -4.319   3.696  1.00 38.04           H  
ATOM    581 HH12 ARG A  38      13.007  -2.736   3.001  1.00 38.04           H  
ATOM    582 HH21 ARG A  38      10.871  -5.364   3.841  1.00 38.04           H  
ATOM    583 HH22 ARG A  38       9.432  -4.587   3.263  1.00 38.04           H  
ATOM    584  N   CYS A  39       9.208  -4.233   0.288  1.00 20.20           N  
ATOM    585  CA  CYS A  39       7.925  -4.874   0.619  1.00 41.33           C  
ATOM    586  C   CYS A  39       7.171  -3.985   1.598  1.00 73.15           C  
ATOM    587  O   CYS A  39       7.744  -3.541   2.590  1.00 11.01           O  
ATOM    588  CB  CYS A  39       8.154  -6.263   1.232  1.00 13.44           C  
ATOM    589  SG  CYS A  39       6.633  -7.138   1.635  1.00  4.43           S  
ATOM    590  H   CYS A  39      10.017  -4.564   0.730  1.00 62.31           H  
ATOM    591  HA  CYS A  39       7.346  -4.982  -0.295  1.00 52.22           H  
ATOM    592  HB2 CYS A  39       8.693  -6.879   0.526  1.00 38.04           H  
ATOM    593  HB3 CYS A  39       8.735  -6.174   2.142  1.00 38.04           H  
ATOM    594  HG  CYS A  39       6.440  -8.043   0.691  1.00 11.40           H  
ATOM    595  N   ILE A  40       5.903  -3.702   1.295  1.00 53.20           N  
ATOM    596  CA  ILE A  40       5.112  -2.696   2.019  1.00 32.14           C  
ATOM    597  C   ILE A  40       4.019  -3.369   2.858  1.00 24.22           C  
ATOM    598  O   ILE A  40       3.272  -4.207   2.350  1.00 34.15           O  
ATOM    599  CB  ILE A  40       4.470  -1.670   1.010  1.00 51.21           C  
ATOM    600  CG1 ILE A  40       5.538  -1.165  -0.012  1.00 24.13           C  
ATOM    601  CG2 ILE A  40       3.802  -0.497   1.761  1.00 33.21           C  
ATOM    602  CD1 ILE A  40       6.748  -0.494   0.595  1.00  5.10           C  
ATOM    603  H   ILE A  40       5.484  -4.181   0.557  1.00 11.41           H  
ATOM    604  HA  ILE A  40       5.780  -2.142   2.685  1.00 42.15           H  
ATOM    605  HB  ILE A  40       3.688  -2.171   0.447  1.00 70.54           H  
ATOM    606 HG12 ILE A  40       5.901  -2.008  -0.585  1.00 38.04           H  
ATOM    607 HG13 ILE A  40       5.077  -0.462  -0.692  1.00 38.04           H  
ATOM    608 HG21 ILE A  40       2.999  -0.869   2.387  1.00 38.04           H  
ATOM    609 HG22 ILE A  40       3.396   0.210   1.051  1.00 38.04           H  
ATOM    610 HG23 ILE A  40       4.533   0.006   2.383  1.00 38.04           H  
ATOM    611 HD11 ILE A  40       6.432   0.344   1.197  1.00 38.04           H  
ATOM    612 HD12 ILE A  40       7.401  -0.143  -0.189  1.00 38.04           H  
ATOM    613 HD13 ILE A  40       7.282  -1.200   1.217  1.00 38.04           H  
ATOM    614  N   ASP A  41       3.947  -2.996   4.148  1.00 23.23           N  
ATOM    615  CA  ASP A  41       2.906  -3.486   5.064  1.00 72.31           C  
ATOM    616  C   ASP A  41       1.640  -2.633   4.889  1.00 32.33           C  
ATOM    617  O   ASP A  41       1.572  -1.485   5.359  1.00 44.03           O  
ATOM    618  CB  ASP A  41       3.405  -3.439   6.535  1.00 72.12           C  
ATOM    619  CG  ASP A  41       4.603  -4.371   6.802  1.00 61.05           C  
ATOM    620  OD1 ASP A  41       4.426  -5.444   7.425  1.00 52.35           O  
ATOM    621  OD2 ASP A  41       5.735  -4.033   6.396  1.00  1.11           O  
ATOM    622  H   ASP A  41       4.616  -2.367   4.492  1.00 32.01           H  
ATOM    623  HA  ASP A  41       2.680  -4.519   4.804  1.00 42.43           H  
ATOM    624  HB2 ASP A  41       3.705  -2.425   6.778  1.00 38.04           H  
ATOM    625  HB3 ASP A  41       2.589  -3.723   7.195  1.00 38.04           H  
ATOM    626  N   ILE A  42       0.663  -3.196   4.170  1.00  2.41           N  
ATOM    627  CA  ILE A  42      -0.630  -2.551   3.904  1.00 42.53           C  
ATOM    628  C   ILE A  42      -1.572  -2.817   5.098  1.00 62.44           C  
ATOM    629  O   ILE A  42      -2.009  -3.955   5.313  1.00 21.24           O  
ATOM    630  CB  ILE A  42      -1.265  -3.081   2.554  1.00 21.34           C  
ATOM    631  CG1 ILE A  42      -0.213  -3.060   1.390  1.00 14.03           C  
ATOM    632  CG2 ILE A  42      -2.521  -2.257   2.167  1.00 74.34           C  
ATOM    633  CD1 ILE A  42       0.355  -1.684   1.052  1.00 33.23           C  
ATOM    634  H   ILE A  42       0.821  -4.080   3.794  1.00 42.34           H  
ATOM    635  HA  ILE A  42      -0.469  -1.477   3.809  1.00 24.21           H  
ATOM    636  HB  ILE A  42      -1.581  -4.111   2.715  1.00 21.44           H  
ATOM    637 HG12 ILE A  42       0.623  -3.693   1.657  1.00 38.04           H  
ATOM    638 HG13 ILE A  42      -0.671  -3.456   0.491  1.00 38.04           H  
ATOM    639 HG21 ILE A  42      -2.252  -1.214   2.047  1.00 38.04           H  
ATOM    640 HG22 ILE A  42      -3.271  -2.345   2.940  1.00 38.04           H  
ATOM    641 HG23 ILE A  42      -2.924  -2.631   1.235  1.00 38.04           H  
ATOM    642 HD11 ILE A  42       1.057  -1.771   0.233  1.00 38.04           H  
ATOM    643 HD12 ILE A  42       0.863  -1.274   1.912  1.00 38.04           H  
ATOM    644 HD13 ILE A  42      -0.449  -1.017   0.761  1.00 38.04           H  
ATOM    645  N   GLU A  43      -1.825  -1.759   5.879  1.00  1.44           N  
ATOM    646  CA  GLU A  43      -2.663  -1.808   7.086  1.00 32.42           C  
ATOM    647  C   GLU A  43      -4.143  -2.000   6.712  1.00 23.12           C  
ATOM    648  O   GLU A  43      -4.808  -1.063   6.259  1.00 74.52           O  
ATOM    649  CB  GLU A  43      -2.503  -0.502   7.913  1.00 72.45           C  
ATOM    650  CG  GLU A  43      -1.050  -0.127   8.251  1.00 65.54           C  
ATOM    651  CD  GLU A  43      -0.966   1.130   9.126  1.00 31.23           C  
ATOM    652  OE1 GLU A  43      -0.672   2.229   8.612  1.00 62.23           O  
ATOM    653  OE2 GLU A  43      -1.212   1.022  10.344  1.00 42.33           O  
ATOM    654  H   GLU A  43      -1.409  -0.910   5.639  1.00 33.40           H  
ATOM    655  HA  GLU A  43      -2.330  -2.643   7.695  1.00 44.34           H  
ATOM    656  HB2 GLU A  43      -2.944   0.326   7.360  1.00 38.04           H  
ATOM    657  HB3 GLU A  43      -3.048  -0.617   8.846  1.00 38.04           H  
ATOM    658  HG2 GLU A  43      -0.582  -0.957   8.778  1.00 38.04           H  
ATOM    659  HG3 GLU A  43      -0.512   0.045   7.325  1.00 38.04           H  
ATOM    660  N   LEU A  44      -4.624  -3.237   6.864  1.00 54.50           N  
ATOM    661  CA  LEU A  44      -6.031  -3.594   6.632  1.00 14.34           C  
ATOM    662  C   LEU A  44      -6.861  -3.369   7.911  1.00 61.50           C  
ATOM    663  O   LEU A  44      -6.541  -3.900   8.981  1.00 34.34           O  
ATOM    664  CB  LEU A  44      -6.144  -5.073   6.129  1.00 11.42           C  
ATOM    665  CG  LEU A  44      -6.204  -5.274   4.578  1.00 64.00           C  
ATOM    666  CD1 LEU A  44      -7.575  -4.828   4.016  1.00  1.42           C  
ATOM    667  CD2 LEU A  44      -5.031  -4.548   3.857  1.00 71.32           C  
ATOM    668  H   LEU A  44      -4.005  -3.943   7.148  1.00 45.35           H  
ATOM    669  HA  LEU A  44      -6.415  -2.939   5.849  1.00 74.35           H  
ATOM    670  HB2 LEU A  44      -5.291  -5.630   6.510  1.00 38.04           H  
ATOM    671  HB3 LEU A  44      -7.038  -5.525   6.556  1.00 38.04           H  
ATOM    672  HG  LEU A  44      -6.109  -6.334   4.366  1.00 64.20           H  
ATOM    673 HD11 LEU A  44      -7.725  -3.771   4.204  1.00 38.04           H  
ATOM    674 HD12 LEU A  44      -8.365  -5.388   4.495  1.00 38.04           H  
ATOM    675 HD13 LEU A  44      -7.611  -5.009   2.947  1.00 38.04           H  
ATOM    676 HD21 LEU A  44      -4.087  -4.901   4.251  1.00 38.04           H  
ATOM    677 HD22 LEU A  44      -5.105  -3.479   4.013  1.00 38.04           H  
ATOM    678 HD23 LEU A  44      -5.069  -4.754   2.794  1.00 38.04           H  
ATOM    679  N   TYR A  45      -7.889  -2.531   7.778  1.00 54.02           N  
ATOM    680  CA  TYR A  45      -8.959  -2.378   8.763  1.00 42.53           C  
ATOM    681  C   TYR A  45     -10.067  -3.389   8.407  1.00 61.52           C  
ATOM    682  O   TYR A  45     -10.308  -3.644   7.217  1.00 34.05           O  
ATOM    683  CB  TYR A  45      -9.514  -0.932   8.730  1.00 52.25           C  
ATOM    684  CG  TYR A  45      -8.469   0.171   8.985  1.00 14.31           C  
ATOM    685  CD1 TYR A  45      -8.315   0.751  10.248  1.00 74.33           C  
ATOM    686  CD2 TYR A  45      -7.630   0.630   7.958  1.00 45.40           C  
ATOM    687  CE1 TYR A  45      -7.374   1.743  10.471  1.00 40.43           C  
ATOM    688  CE2 TYR A  45      -6.692   1.617   8.180  1.00 44.41           C  
ATOM    689  CZ  TYR A  45      -6.567   2.171   9.433  1.00 43.15           C  
ATOM    690  OH  TYR A  45      -5.626   3.158   9.651  1.00 30.00           O  
ATOM    691  H   TYR A  45      -7.931  -1.989   6.969  1.00 64.31           H  
ATOM    692  HA  TYR A  45      -8.566  -2.596   9.754  1.00 45.01           H  
ATOM    693  HB2 TYR A  45      -9.958  -0.743   7.756  1.00 38.04           H  
ATOM    694  HB3 TYR A  45     -10.292  -0.836   9.483  1.00 38.04           H  
ATOM    695  HD1 TYR A  45      -8.944   0.418  11.064  1.00 75.02           H  
ATOM    696  HD2 TYR A  45      -7.722   0.197   6.971  1.00 33.24           H  
ATOM    697  HE1 TYR A  45      -7.270   2.177  11.455  1.00 45.04           H  
ATOM    698  HE2 TYR A  45      -6.059   1.957   7.365  1.00 33.44           H  
ATOM    699  HH  TYR A  45      -5.616   3.764   8.895  1.00 54.21           H  
ATOM    700  N   THR A  46     -10.731  -3.944   9.437  1.00 23.11           N  
ATOM    701  CA  THR A  46     -11.745  -5.017   9.270  1.00  1.34           C  
ATOM    702  C   THR A  46     -12.983  -4.533   8.477  1.00 40.45           C  
ATOM    703  O   THR A  46     -13.648  -5.336   7.809  1.00 32.14           O  
ATOM    704  CB  THR A  46     -12.174  -5.590  10.668  1.00 73.15           C  
ATOM    705  OG1 THR A  46     -11.006  -6.036  11.377  1.00 31.15           O  
ATOM    706  CG2 THR A  46     -13.170  -6.767  10.559  1.00 42.34           C  
ATOM    707  H   THR A  46     -10.538  -3.628  10.340  1.00 63.21           H  
ATOM    708  HA  THR A  46     -11.274  -5.821   8.709  1.00 30.44           H  
ATOM    709  HB  THR A  46     -12.645  -4.793  11.237  1.00 72.21           H  
ATOM    710  HG1 THR A  46     -10.641  -6.808  10.941  1.00 53.50           H  
ATOM    711 HG21 THR A  46     -13.445  -7.108  11.547  1.00 38.04           H  
ATOM    712 HG22 THR A  46     -12.713  -7.582  10.010  1.00 38.04           H  
ATOM    713 HG23 THR A  46     -14.064  -6.444  10.039  1.00 38.04           H  
ATOM    714  N   ASP A  47     -13.268  -3.214   8.517  1.00 62.42           N  
ATOM    715  CA  ASP A  47     -14.422  -2.621   7.797  1.00 61.02           C  
ATOM    716  C   ASP A  47     -14.167  -2.598   6.278  1.00 71.52           C  
ATOM    717  O   ASP A  47     -15.104  -2.436   5.483  1.00  0.40           O  
ATOM    718  CB  ASP A  47     -14.736  -1.194   8.326  1.00 73.10           C  
ATOM    719  CG  ASP A  47     -13.641  -0.167   8.007  1.00 34.42           C  
ATOM    720  OD1 ASP A  47     -13.751   0.540   6.986  1.00 34.21           O  
ATOM    721  OD2 ASP A  47     -12.659  -0.069   8.768  1.00  1.15           O  
ATOM    722  H   ASP A  47     -12.675  -2.618   9.021  1.00 40.31           H  
ATOM    723  HA  ASP A  47     -15.286  -3.256   7.990  1.00 61.03           H  
ATOM    724  HB2 ASP A  47     -15.676  -0.851   7.890  1.00 38.04           H  
ATOM    725  HB3 ASP A  47     -14.870  -1.239   9.403  1.00 38.04           H  
ATOM    726  N   GLY A  48     -12.887  -2.763   5.892  1.00 51.31           N  
ATOM    727  CA  GLY A  48     -12.479  -2.832   4.497  1.00 33.02           C  
ATOM    728  C   GLY A  48     -11.568  -1.698   4.060  1.00 53.52           C  
ATOM    729  O   GLY A  48     -11.082  -1.731   2.935  1.00 33.32           O  
ATOM    730  H   GLY A  48     -12.197  -2.841   6.585  1.00 44.13           H  
ATOM    731  HA2 GLY A  48     -11.950  -3.768   4.347  1.00 38.04           H  
ATOM    732  HA3 GLY A  48     -13.356  -2.836   3.855  1.00 38.04           H  
ATOM    733  N   ARG A  49     -11.323  -0.690   4.932  1.00 12.10           N  
ATOM    734  CA  ARG A  49     -10.325   0.372   4.643  1.00 11.42           C  
ATOM    735  C   ARG A  49      -8.901  -0.225   4.585  1.00 11.24           C  
ATOM    736  O   ARG A  49      -8.595  -1.169   5.312  1.00 23.43           O  
ATOM    737  CB  ARG A  49     -10.382   1.509   5.708  1.00 34.53           C  
ATOM    738  CG  ARG A  49     -11.544   2.509   5.548  1.00 72.34           C  
ATOM    739  CD  ARG A  49     -11.614   3.501   6.722  1.00 34.33           C  
ATOM    740  NE  ARG A  49     -11.861   2.799   7.995  1.00 14.44           N  
ATOM    741  CZ  ARG A  49     -11.631   3.276   9.223  1.00 10.10           C  
ATOM    742  NH1 ARG A  49     -11.133   4.498   9.408  1.00  2.41           N  
ATOM    743  NH2 ARG A  49     -11.920   2.516  10.265  1.00  0.32           N  
ATOM    744  H   ARG A  49     -11.815  -0.667   5.780  1.00 13.23           H  
ATOM    745  HA  ARG A  49     -10.563   0.789   3.668  1.00 35.33           H  
ATOM    746  HB2 ARG A  49     -10.463   1.053   6.693  1.00 38.04           H  
ATOM    747  HB3 ARG A  49      -9.449   2.071   5.677  1.00 38.04           H  
ATOM    748  HG2 ARG A  49     -11.411   3.068   4.626  1.00 38.04           H  
ATOM    749  HG3 ARG A  49     -12.478   1.960   5.499  1.00 38.04           H  
ATOM    750  HD2 ARG A  49     -10.674   4.043   6.789  1.00 38.04           H  
ATOM    751  HD3 ARG A  49     -12.420   4.202   6.545  1.00 38.04           H  
ATOM    752  HE  ARG A  49     -12.231   1.890   7.919  1.00 50.33           H  
ATOM    753 HH11 ARG A  49     -10.918   5.082   8.619  1.00 38.04           H  
ATOM    754 HH12 ARG A  49     -10.963   4.844  10.336  1.00 38.04           H  
ATOM    755 HH21 ARG A  49     -12.307   1.596  10.124  1.00 38.04           H  
ATOM    756 HH22 ARG A  49     -11.756   2.848  11.194  1.00 38.04           H  
ATOM    757  N   VAL A  50      -8.056   0.311   3.687  1.00 74.24           N  
ATOM    758  CA  VAL A  50      -6.624  -0.044   3.609  1.00 24.51           C  
ATOM    759  C   VAL A  50      -5.794   1.243   3.755  1.00 71.24           C  
ATOM    760  O   VAL A  50      -6.239   2.328   3.347  1.00 51.21           O  
ATOM    761  CB  VAL A  50      -6.255  -0.798   2.263  1.00 44.44           C  
ATOM    762  CG1 VAL A  50      -7.244  -1.950   1.961  1.00 43.32           C  
ATOM    763  CG2 VAL A  50      -6.152   0.155   1.053  1.00 35.21           C  
ATOM    764  H   VAL A  50      -8.401   0.978   3.057  1.00 30.00           H  
ATOM    765  HA  VAL A  50      -6.381  -0.700   4.449  1.00 63.31           H  
ATOM    766  HB  VAL A  50      -5.271  -1.254   2.405  1.00 64.30           H  
ATOM    767 HG11 VAL A  50      -8.243  -1.555   1.839  1.00 38.04           H  
ATOM    768 HG12 VAL A  50      -7.240  -2.657   2.778  1.00 38.04           H  
ATOM    769 HG13 VAL A  50      -6.947  -2.463   1.053  1.00 38.04           H  
ATOM    770 HG21 VAL A  50      -5.882  -0.401   0.162  1.00 38.04           H  
ATOM    771 HG22 VAL A  50      -5.395   0.905   1.241  1.00 38.04           H  
ATOM    772 HG23 VAL A  50      -7.105   0.647   0.894  1.00 38.04           H  
ATOM    773  N   GLU A  51      -4.599   1.120   4.341  1.00 21.13           N  
ATOM    774  CA  GLU A  51      -3.679   2.250   4.524  1.00 31.34           C  
ATOM    775  C   GLU A  51      -2.250   1.755   4.238  1.00  3.44           C  
ATOM    776  O   GLU A  51      -1.792   0.808   4.855  1.00  3.32           O  
ATOM    777  CB  GLU A  51      -3.791   2.828   5.987  1.00  3.42           C  
ATOM    778  CG  GLU A  51      -3.574   4.358   6.118  1.00 45.01           C  
ATOM    779  CD  GLU A  51      -2.241   4.862   5.528  1.00 61.45           C  
ATOM    780  OE1 GLU A  51      -2.230   5.319   4.362  1.00 52.42           O  
ATOM    781  OE2 GLU A  51      -1.208   4.821   6.228  1.00 31.41           O  
ATOM    782  H   GLU A  51      -4.325   0.240   4.669  1.00 34.23           H  
ATOM    783  HA  GLU A  51      -3.933   3.033   3.806  1.00  0.43           H  
ATOM    784  HB2 GLU A  51      -4.781   2.610   6.369  1.00 38.04           H  
ATOM    785  HB3 GLU A  51      -3.068   2.332   6.630  1.00 38.04           H  
ATOM    786  HG2 GLU A  51      -4.386   4.866   5.611  1.00 38.04           H  
ATOM    787  HG3 GLU A  51      -3.615   4.630   7.170  1.00 38.04           H  
ATOM    788  N   CYS A  52      -1.561   2.399   3.302  1.00 41.33           N  
ATOM    789  CA  CYS A  52      -0.145   2.133   3.019  1.00  5.52           C  
ATOM    790  C   CYS A  52       0.686   3.152   3.793  1.00 52.11           C  
ATOM    791  O   CYS A  52       0.784   4.315   3.378  1.00 42.43           O  
ATOM    792  CB  CYS A  52       0.137   2.212   1.506  1.00 31.44           C  
ATOM    793  SG  CYS A  52       1.878   2.143   1.073  1.00  3.31           S  
ATOM    794  H   CYS A  52      -2.007   3.109   2.804  1.00 40.43           H  
ATOM    795  HA  CYS A  52       0.100   1.126   3.367  1.00 72.51           H  
ATOM    796  HB2 CYS A  52      -0.351   1.388   1.004  1.00 38.04           H  
ATOM    797  HB3 CYS A  52      -0.256   3.146   1.111  1.00 38.04           H  
ATOM    798  HG  CYS A  52       2.061   2.937   0.027  1.00  1.41           H  
ATOM    799  N   ARG A  53       1.247   2.722   4.934  1.00 62.45           N  
ATOM    800  CA  ARG A  53       2.034   3.594   5.820  1.00 72.04           C  
ATOM    801  C   ARG A  53       3.309   4.099   5.116  1.00 10.45           C  
ATOM    802  O   ARG A  53       3.769   5.210   5.383  1.00 30.42           O  
ATOM    803  CB  ARG A  53       2.379   2.851   7.141  1.00  5.41           C  
ATOM    804  CG  ARG A  53       3.123   3.719   8.181  1.00 71.33           C  
ATOM    805  CD  ARG A  53       3.300   3.021   9.540  1.00 44.02           C  
ATOM    806  NE  ARG A  53       2.012   2.746  10.202  1.00 62.22           N  
ATOM    807  CZ  ARG A  53       1.809   2.722  11.532  1.00 50.34           C  
ATOM    808  NH1 ARG A  53       2.798   2.965  12.388  1.00  1.22           N  
ATOM    809  NH2 ARG A  53       0.608   2.441  11.998  1.00 53.01           N  
ATOM    810  H   ARG A  53       1.118   1.785   5.198  1.00 31.14           H  
ATOM    811  HA  ARG A  53       1.408   4.452   6.065  1.00  2.20           H  
ATOM    812  HB2 ARG A  53       1.453   2.503   7.592  1.00 38.04           H  
ATOM    813  HB3 ARG A  53       2.994   1.985   6.914  1.00 38.04           H  
ATOM    814  HG2 ARG A  53       4.102   3.967   7.787  1.00 38.04           H  
ATOM    815  HG3 ARG A  53       2.565   4.639   8.334  1.00 38.04           H  
ATOM    816  HD2 ARG A  53       3.822   2.082   9.387  1.00 38.04           H  
ATOM    817  HD3 ARG A  53       3.901   3.658  10.180  1.00 38.04           H  
ATOM    818  HE  ARG A  53       1.237   2.575   9.615  1.00 41.01           H  
ATOM    819 HH11 ARG A  53       2.626   2.941  13.373  1.00 38.04           H  
ATOM    820 HH12 ARG A  53       3.720   3.175  12.049  1.00 38.04           H  
ATOM    821 HH21 ARG A  53       0.440   2.424  12.985  1.00 38.04           H  
ATOM    822 HH22 ARG A  53      -0.149   2.255  11.360  1.00 38.04           H  
ATOM    823  N   GLU A  54       3.849   3.294   4.176  1.00 10.14           N  
ATOM    824  CA  GLU A  54       5.104   3.628   3.472  1.00  1.31           C  
ATOM    825  C   GLU A  54       4.916   4.781   2.465  1.00 41.34           C  
ATOM    826  O   GLU A  54       5.891   5.465   2.118  1.00 32.53           O  
ATOM    827  CB  GLU A  54       5.701   2.397   2.753  1.00 11.20           C  
ATOM    828  CG  GLU A  54       7.186   2.556   2.333  1.00 31.02           C  
ATOM    829  CD  GLU A  54       8.163   2.520   3.525  1.00 53.03           C  
ATOM    830  OE1 GLU A  54       8.760   1.454   3.793  1.00 32.54           O  
ATOM    831  OE2 GLU A  54       8.326   3.557   4.211  1.00 53.51           O  
ATOM    832  H   GLU A  54       3.385   2.461   3.948  1.00 33.14           H  
ATOM    833  HA  GLU A  54       5.813   3.951   4.231  1.00  5.32           H  
ATOM    834  HB2 GLU A  54       5.629   1.541   3.416  1.00 38.04           H  
ATOM    835  HB3 GLU A  54       5.116   2.185   1.862  1.00 38.04           H  
ATOM    836  HG2 GLU A  54       7.440   1.755   1.648  1.00 38.04           H  
ATOM    837  HG3 GLU A  54       7.300   3.500   1.812  1.00 38.04           H  
ATOM    838  N   LEU A  55       3.660   4.997   2.012  1.00 54.04           N  
ATOM    839  CA  LEU A  55       3.318   6.101   1.122  1.00 20.45           C  
ATOM    840  C   LEU A  55       3.461   7.405   1.911  1.00 52.22           C  
ATOM    841  O   LEU A  55       2.573   7.801   2.681  1.00 55.25           O  
ATOM    842  CB  LEU A  55       1.886   5.928   0.507  1.00 44.24           C  
ATOM    843  CG  LEU A  55       1.473   6.894  -0.690  1.00 61.22           C  
ATOM    844  CD1 LEU A  55       1.176   8.353  -0.235  1.00 63.32           C  
ATOM    845  CD2 LEU A  55       2.542   6.870  -1.815  1.00 62.02           C  
ATOM    846  H   LEU A  55       2.952   4.403   2.307  1.00 45.13           H  
ATOM    847  HA  LEU A  55       4.042   6.105   0.307  1.00 22.41           H  
ATOM    848  HB2 LEU A  55       1.805   4.901   0.147  1.00 38.04           H  
ATOM    849  HB3 LEU A  55       1.157   6.044   1.302  1.00 38.04           H  
ATOM    850  HG  LEU A  55       0.553   6.519  -1.124  1.00 24.45           H  
ATOM    851 HD11 LEU A  55       0.853   8.941  -1.084  1.00 38.04           H  
ATOM    852 HD12 LEU A  55       2.069   8.803   0.186  1.00 38.04           H  
ATOM    853 HD13 LEU A  55       0.396   8.349   0.513  1.00 38.04           H  
ATOM    854 HD21 LEU A  55       3.489   7.234  -1.438  1.00 38.04           H  
ATOM    855 HD22 LEU A  55       2.223   7.499  -2.640  1.00 38.04           H  
ATOM    856 HD23 LEU A  55       2.669   5.856  -2.177  1.00 38.04           H  
ATOM    857  N   ARG A  56       4.644   7.986   1.788  1.00  2.32           N  
ATOM    858  CA  ARG A  56       4.928   9.342   2.249  1.00 22.10           C  
ATOM    859  C   ARG A  56       4.263  10.334   1.263  1.00 63.44           C  
ATOM    860  O   ARG A  56       4.502  10.238   0.060  1.00 22.33           O  
ATOM    861  CB  ARG A  56       6.461   9.568   2.317  1.00 43.22           C  
ATOM    862  CG  ARG A  56       7.224   8.539   3.186  1.00 43.43           C  
ATOM    863  CD  ARG A  56       6.822   8.569   4.677  1.00 33.11           C  
ATOM    864  NE  ARG A  56       7.127   9.864   5.309  1.00 11.25           N  
ATOM    865  CZ  ARG A  56       6.705  10.278   6.517  1.00 64.53           C  
ATOM    866  NH1 ARG A  56       5.934   9.516   7.286  1.00  3.11           N  
ATOM    867  NH2 ARG A  56       7.066  11.479   6.946  1.00 42.10           N  
ATOM    868  H   ARG A  56       5.365   7.461   1.377  1.00 33.54           H  
ATOM    869  HA  ARG A  56       4.500   9.465   3.244  1.00 43.54           H  
ATOM    870  HB2 ARG A  56       6.861   9.521   1.311  1.00 38.04           H  
ATOM    871  HB3 ARG A  56       6.657  10.560   2.715  1.00 38.04           H  
ATOM    872  HG2 ARG A  56       7.031   7.546   2.797  1.00 38.04           H  
ATOM    873  HG3 ARG A  56       8.289   8.740   3.111  1.00 38.04           H  
ATOM    874  HD2 ARG A  56       5.760   8.369   4.762  1.00 38.04           H  
ATOM    875  HD3 ARG A  56       7.371   7.791   5.200  1.00 38.04           H  
ATOM    876  HE  ARG A  56       7.703  10.474   4.795  1.00 31.04           H  
ATOM    877 HH11 ARG A  56       5.650   8.605   6.973  1.00 38.04           H  
ATOM    878 HH12 ARG A  56       5.629   9.849   8.181  1.00 38.04           H  
ATOM    879 HH21 ARG A  56       6.759  11.808   7.845  1.00 38.04           H  
ATOM    880 HH22 ARG A  56       7.649  12.066   6.374  1.00 38.04           H  
ATOM    881  N   PRO A  57       3.420  11.308   1.744  1.00 34.41           N  
ATOM    882  CA  PRO A  57       2.736  12.306   0.856  1.00 64.23           C  
ATOM    883  C   PRO A  57       3.724  13.298   0.191  1.00 33.25           C  
ATOM    884  O   PRO A  57       3.331  14.088  -0.652  1.00 52.11           O  
ATOM    885  CB  PRO A  57       1.744  13.032   1.822  1.00  3.01           C  
ATOM    886  CG  PRO A  57       1.672  12.147   3.037  1.00 12.25           C  
ATOM    887  CD  PRO A  57       3.050  11.532   3.162  1.00 73.14           C  
ATOM    888  HA  PRO A  57       2.172  11.801   0.073  1.00  3.42           H  
ATOM    889  HB2 PRO A  57       2.113  14.025   2.086  1.00 38.04           H  
ATOM    890  HB3 PRO A  57       0.765  13.118   1.367  1.00 38.04           H  
ATOM    891  HG2 PRO A  57       1.429  12.736   3.920  1.00 38.04           H  
ATOM    892  HG3 PRO A  57       0.928  11.366   2.896  1.00 38.04           H  
ATOM    893  HD2 PRO A  57       3.742  12.220   3.638  1.00 38.04           H  
ATOM    894  HD3 PRO A  57       3.008  10.596   3.706  1.00 38.04           H  
ATOM    895  N   ASP A  58       5.012  13.216   0.585  1.00 63.42           N  
ATOM    896  CA  ASP A  58       6.113  14.064   0.081  1.00 34.15           C  
ATOM    897  C   ASP A  58       6.442  13.741  -1.385  1.00 74.52           C  
ATOM    898  O   ASP A  58       6.912  14.611  -2.129  1.00 23.11           O  
ATOM    899  CB  ASP A  58       7.365  13.858   0.978  1.00 52.14           C  
ATOM    900  CG  ASP A  58       8.642  14.555   0.461  1.00 65.33           C  
ATOM    901  OD1 ASP A  58       8.718  15.800   0.517  1.00  3.11           O  
ATOM    902  OD2 ASP A  58       9.582  13.861   0.010  1.00 42.20           O  
ATOM    903  H   ASP A  58       5.241  12.526   1.234  1.00 72.23           H  
ATOM    904  HA  ASP A  58       5.799  15.098   0.143  1.00 52.31           H  
ATOM    905  HB2 ASP A  58       7.150  14.246   1.968  1.00 38.04           H  
ATOM    906  HB3 ASP A  58       7.562  12.791   1.073  1.00 38.04           H  
ATOM    907  N   VAL A  59       6.152  12.483  -1.783  1.00  3.15           N  
ATOM    908  CA  VAL A  59       6.407  11.951  -3.137  1.00 12.41           C  
ATOM    909  C   VAL A  59       5.807  12.859  -4.253  1.00 15.43           C  
ATOM    910  O   VAL A  59       6.408  13.014  -5.319  1.00 51.44           O  
ATOM    911  CB  VAL A  59       5.839  10.477  -3.246  1.00 14.01           C  
ATOM    912  CG1 VAL A  59       5.937   9.882  -4.681  1.00 12.11           C  
ATOM    913  CG2 VAL A  59       6.541   9.545  -2.227  1.00 32.52           C  
ATOM    914  H   VAL A  59       5.747  11.879  -1.126  1.00 23.25           H  
ATOM    915  HA  VAL A  59       7.485  11.911  -3.262  1.00 34.30           H  
ATOM    916  HB  VAL A  59       4.783  10.512  -2.973  1.00  2.31           H  
ATOM    917 HG11 VAL A  59       5.354  10.484  -5.368  1.00 38.04           H  
ATOM    918 HG12 VAL A  59       5.550   8.869  -4.689  1.00 38.04           H  
ATOM    919 HG13 VAL A  59       6.970   9.869  -5.008  1.00 38.04           H  
ATOM    920 HG21 VAL A  59       6.113   8.551  -2.280  1.00 38.04           H  
ATOM    921 HG22 VAL A  59       6.402   9.935  -1.227  1.00 38.04           H  
ATOM    922 HG23 VAL A  59       7.600   9.492  -2.444  1.00 38.04           H  
ATOM    923  N   PHE A  60       4.649  13.485  -3.954  1.00 41.23           N  
ATOM    924  CA  PHE A  60       3.873  14.319  -4.907  1.00 74.21           C  
ATOM    925  C   PHE A  60       2.768  15.085  -4.148  1.00  1.52           C  
ATOM    926  O   PHE A  60       2.894  15.321  -2.944  1.00 34.54           O  
ATOM    927  CB  PHE A  60       3.312  13.461  -6.108  1.00 30.42           C  
ATOM    928  CG  PHE A  60       2.794  12.058  -5.786  1.00 23.34           C  
ATOM    929  CD1 PHE A  60       2.309  11.715  -4.524  1.00 54.55           C  
ATOM    930  CD2 PHE A  60       2.809  11.072  -6.771  1.00 62.21           C  
ATOM    931  CE1 PHE A  60       1.859  10.442  -4.261  1.00 62.34           C  
ATOM    932  CE2 PHE A  60       2.352   9.800  -6.505  1.00 23.41           C  
ATOM    933  CZ  PHE A  60       1.885   9.490  -5.250  1.00  3.03           C  
ATOM    934  H   PHE A  60       4.300  13.397  -3.041  1.00 31.25           H  
ATOM    935  HA  PHE A  60       4.552  15.056  -5.303  1.00 12.32           H  
ATOM    936  HB2 PHE A  60       2.495  13.998  -6.570  1.00 38.04           H  
ATOM    937  HB3 PHE A  60       4.105  13.352  -6.845  1.00 38.04           H  
ATOM    938  HD1 PHE A  60       2.296  12.460  -3.736  1.00 21.24           H  
ATOM    939  HD2 PHE A  60       3.175  11.316  -7.760  1.00 45.52           H  
ATOM    940  HE1 PHE A  60       1.486  10.188  -3.275  1.00 44.52           H  
ATOM    941  HE2 PHE A  60       2.369   9.044  -7.279  1.00 30.41           H  
ATOM    942  HZ  PHE A  60       1.530   8.491  -5.041  1.00 50.41           H  
ATOM    943  N   GLY A  61       1.719  15.530  -4.871  1.00 71.44           N  
ATOM    944  CA  GLY A  61       0.559  16.196  -4.261  1.00  4.34           C  
ATOM    945  C   GLY A  61      -0.246  15.270  -3.358  1.00 21.14           C  
ATOM    946  O   GLY A  61      -0.759  15.710  -2.322  1.00 60.34           O  
ATOM    947  H   GLY A  61       1.741  15.416  -5.839  1.00  0.31           H  
ATOM    948  HA2 GLY A  61       0.911  17.049  -3.686  1.00 38.04           H  
ATOM    949  HA3 GLY A  61      -0.083  16.558  -5.052  1.00 38.04           H  
TER     950      GLY A  61
ENDMDL
MODEL      11
ATOM      1  N   MET A   1      -6.333  -4.198  13.572  1.00 45.03           N  
ATOM      2  CA  MET A   1      -6.420  -4.281  12.095  1.00  4.41           C  
ATOM      3  C   MET A   1      -5.710  -5.531  11.584  1.00 43.44           C  
ATOM      4  O   MET A   1      -4.913  -6.147  12.304  1.00 63.52           O  
ATOM      5  CB  MET A   1      -5.792  -3.014  11.452  1.00 51.20           C  
ATOM      6  CG  MET A   1      -4.266  -2.881  11.619  1.00 20.40           C  
ATOM      7  SD  MET A   1      -3.735  -2.820  13.343  1.00 74.43           S  
ATOM      8  CE  MET A   1      -1.954  -2.777  13.169  1.00  2.13           C  
ATOM      9  H1  MET A   1      -6.841  -3.359  13.916  1.00 38.66           H  
ATOM     10  H2  MET A   1      -5.337  -4.138  13.870  1.00 38.66           H  
ATOM     11  H3  MET A   1      -6.755  -5.043  14.000  1.00 38.66           H  
ATOM     12  HA  MET A   1      -7.470  -4.336  11.823  1.00  1.41           H  
ATOM     13  HB2 MET A   1      -6.016  -3.013  10.390  1.00 38.66           H  
ATOM     14  HB3 MET A   1      -6.253  -2.142  11.896  1.00 38.66           H  
ATOM     15  HG2 MET A   1      -3.784  -3.724  11.137  1.00 38.66           H  
ATOM     16  HG3 MET A   1      -3.947  -1.965  11.136  1.00 38.66           H  
ATOM     17  HE1 MET A   1      -1.624  -3.648  12.627  1.00 38.66           H  
ATOM     18  HE2 MET A   1      -1.498  -2.770  14.149  1.00 38.66           H  
ATOM     19  HE3 MET A   1      -1.666  -1.888  12.629  1.00 38.66           H  
ATOM     20  N   LYS A   2      -6.002  -5.904  10.330  1.00 21.12           N  
ATOM     21  CA  LYS A   2      -5.195  -6.879   9.585  1.00 62.40           C  
ATOM     22  C   LYS A   2      -4.202  -6.107   8.720  1.00  3.24           C  
ATOM     23  O   LYS A   2      -4.469  -4.975   8.317  1.00 71.33           O  
ATOM     24  CB  LYS A   2      -6.072  -7.810   8.706  1.00  4.45           C  
ATOM     25  CG  LYS A   2      -7.029  -8.703   9.507  1.00 10.13           C  
ATOM     26  CD  LYS A   2      -7.794  -9.709   8.624  1.00 52.43           C  
ATOM     27  CE  LYS A   2      -8.708 -10.613   9.459  1.00  4.41           C  
ATOM     28  NZ  LYS A   2      -9.706  -9.836  10.250  1.00 21.25           N  
ATOM     29  H   LYS A   2      -6.772  -5.493   9.885  1.00 25.43           H  
ATOM     30  HA  LYS A   2      -4.640  -7.484  10.305  1.00 44.33           H  
ATOM     31  HB2 LYS A   2      -6.660  -7.206   8.018  1.00 38.66           H  
ATOM     32  HB3 LYS A   2      -5.419  -8.453   8.126  1.00 38.66           H  
ATOM     33  HG2 LYS A   2      -6.451  -9.255  10.242  1.00 38.66           H  
ATOM     34  HG3 LYS A   2      -7.743  -8.073  10.023  1.00 38.66           H  
ATOM     35  HD2 LYS A   2      -8.395  -9.169   7.900  1.00 38.66           H  
ATOM     36  HD3 LYS A   2      -7.074 -10.330   8.097  1.00 38.66           H  
ATOM     37  HE2 LYS A   2      -9.237 -11.284   8.797  1.00 38.66           H  
ATOM     38  HE3 LYS A   2      -8.100 -11.197  10.143  1.00 38.66           H  
ATOM     39  HZ1 LYS A   2     -10.331 -10.485  10.770  1.00 38.66           H  
ATOM     40  HZ2 LYS A   2     -10.289  -9.247   9.619  1.00 38.66           H  
ATOM     41  HZ3 LYS A   2      -9.223  -9.219  10.935  1.00 38.66           H  
ATOM     42  N   LYS A   3      -3.040  -6.706   8.477  1.00  4.55           N  
ATOM     43  CA  LYS A   3      -1.987  -6.114   7.643  1.00 42.13           C  
ATOM     44  C   LYS A   3      -1.674  -7.103   6.520  1.00 64.44           C  
ATOM     45  O   LYS A   3      -1.602  -8.309   6.766  1.00 64.33           O  
ATOM     46  CB  LYS A   3      -0.727  -5.811   8.497  1.00 15.32           C  
ATOM     47  CG  LYS A   3      -1.012  -5.069   9.820  1.00 51.54           C  
ATOM     48  CD  LYS A   3       0.255  -4.675  10.619  1.00 42.22           C  
ATOM     49  CE  LYS A   3       1.186  -5.859  10.967  1.00 13.43           C  
ATOM     50  NZ  LYS A   3       2.074  -6.268   9.837  1.00 73.52           N  
ATOM     51  H   LYS A   3      -2.881  -7.593   8.868  1.00 63.24           H  
ATOM     52  HA  LYS A   3      -2.361  -5.185   7.199  1.00 11.45           H  
ATOM     53  HB2 LYS A   3      -0.229  -6.744   8.738  1.00 38.66           H  
ATOM     54  HB3 LYS A   3      -0.048  -5.202   7.910  1.00 38.66           H  
ATOM     55  HG2 LYS A   3      -1.574  -4.166   9.603  1.00 38.66           H  
ATOM     56  HG3 LYS A   3      -1.625  -5.711  10.443  1.00 38.66           H  
ATOM     57  HD2 LYS A   3       0.823  -3.961  10.035  1.00 38.66           H  
ATOM     58  HD3 LYS A   3      -0.058  -4.193  11.542  1.00 38.66           H  
ATOM     59  HE2 LYS A   3       1.814  -5.575  11.806  1.00 38.66           H  
ATOM     60  HE3 LYS A   3       0.583  -6.712  11.266  1.00 38.66           H  
ATOM     61  HZ1 LYS A   3       1.540  -6.814   9.134  1.00 38.66           H  
ATOM     62  HZ2 LYS A   3       2.862  -6.849  10.190  1.00 38.66           H  
ATOM     63  HZ3 LYS A   3       2.465  -5.420   9.372  1.00 38.66           H  
ATOM     64  N   ILE A   4      -1.532  -6.598   5.294  1.00 62.03           N  
ATOM     65  CA  ILE A   4      -1.318  -7.415   4.092  1.00 14.24           C  
ATOM     66  C   ILE A   4      -0.054  -6.937   3.360  1.00  2.31           C  
ATOM     67  O   ILE A   4       0.221  -5.727   3.321  1.00 72.21           O  
ATOM     68  CB  ILE A   4      -2.571  -7.326   3.134  1.00 14.30           C  
ATOM     69  CG1 ILE A   4      -3.848  -7.880   3.834  1.00 74.21           C  
ATOM     70  CG2 ILE A   4      -2.355  -8.017   1.764  1.00 23.31           C  
ATOM     71  CD1 ILE A   4      -5.033  -8.049   2.910  1.00 45.32           C  
ATOM     72  H   ILE A   4      -1.568  -5.624   5.189  1.00 55.11           H  
ATOM     73  HA  ILE A   4      -1.187  -8.454   4.389  1.00 30.04           H  
ATOM     74  HB  ILE A   4      -2.722  -6.282   2.925  1.00 55.43           H  
ATOM     75 HG12 ILE A   4      -3.634  -8.849   4.268  1.00 38.66           H  
ATOM     76 HG13 ILE A   4      -4.145  -7.202   4.625  1.00 38.66           H  
ATOM     77 HG21 ILE A   4      -2.247  -9.084   1.900  1.00 38.66           H  
ATOM     78 HG22 ILE A   4      -1.462  -7.627   1.293  1.00 38.66           H  
ATOM     79 HG23 ILE A   4      -3.206  -7.818   1.113  1.00 38.66           H  
ATOM     80 HD11 ILE A   4      -5.913  -8.259   3.495  1.00 38.66           H  
ATOM     81 HD12 ILE A   4      -4.843  -8.871   2.234  1.00 38.66           H  
ATOM     82 HD13 ILE A   4      -5.182  -7.139   2.337  1.00 38.66           H  
ATOM     83  N   PRO A   5       0.759  -7.882   2.787  1.00 42.43           N  
ATOM     84  CA  PRO A   5       1.878  -7.534   1.895  1.00 12.41           C  
ATOM     85  C   PRO A   5       1.305  -6.929   0.603  1.00 34.23           C  
ATOM     86  O   PRO A   5       0.418  -7.540   0.000  1.00 30.24           O  
ATOM     87  CB  PRO A   5       2.595  -8.905   1.644  1.00 34.22           C  
ATOM     88  CG  PRO A   5       2.023  -9.850   2.669  1.00 22.50           C  
ATOM     89  CD  PRO A   5       0.627  -9.346   2.940  1.00 13.05           C  
ATOM     90  HA  PRO A   5       2.556  -6.830   2.372  1.00 52.35           H  
ATOM     91  HB2 PRO A   5       2.395  -9.268   0.632  1.00 38.66           H  
ATOM     92  HB3 PRO A   5       3.662  -8.802   1.785  1.00 38.66           H  
ATOM     93  HG2 PRO A   5       1.993 -10.864   2.272  1.00 38.66           H  
ATOM     94  HG3 PRO A   5       2.613  -9.826   3.582  1.00 38.66           H  
ATOM     95  HD2 PRO A   5      -0.082  -9.728   2.212  1.00 38.66           H  
ATOM     96  HD3 PRO A   5       0.300  -9.597   3.939  1.00 38.66           H  
ATOM     97  N   LEU A   6       1.795  -5.731   0.203  1.00 53.25           N  
ATOM     98  CA  LEU A   6       1.251  -4.965  -0.941  1.00 51.51           C  
ATOM     99  C   LEU A   6       1.081  -5.836  -2.193  1.00 24.41           C  
ATOM    100  O   LEU A   6       0.063  -5.750  -2.873  1.00  3.41           O  
ATOM    101  CB  LEU A   6       2.144  -3.738  -1.252  1.00 62.34           C  
ATOM    102  CG  LEU A   6       1.740  -2.858  -2.482  1.00 54.21           C  
ATOM    103  CD1 LEU A   6       0.283  -2.385  -2.397  1.00 61.14           C  
ATOM    104  CD2 LEU A   6       2.682  -1.648  -2.643  1.00 53.34           C  
ATOM    105  H   LEU A   6       2.546  -5.345   0.698  1.00 31.50           H  
ATOM    106  HA  LEU A   6       0.274  -4.609  -0.638  1.00 54.34           H  
ATOM    107  HB2 LEU A   6       2.149  -3.102  -0.375  1.00 38.66           H  
ATOM    108  HB3 LEU A   6       3.159  -4.091  -1.409  1.00 38.66           H  
ATOM    109  HG  LEU A   6       1.826  -3.458  -3.381  1.00 33.41           H  
ATOM    110 HD11 LEU A   6       0.140  -1.775  -1.515  1.00 38.66           H  
ATOM    111 HD12 LEU A   6      -0.377  -3.242  -2.352  1.00 38.66           H  
ATOM    112 HD13 LEU A   6       0.042  -1.805  -3.277  1.00 38.66           H  
ATOM    113 HD21 LEU A   6       3.702  -1.993  -2.744  1.00 38.66           H  
ATOM    114 HD22 LEU A   6       2.607  -1.004  -1.776  1.00 38.66           H  
ATOM    115 HD23 LEU A   6       2.409  -1.089  -3.529  1.00 38.66           H  
ATOM    116  N   SER A   7       2.061  -6.711  -2.427  1.00 34.23           N  
ATOM    117  CA  SER A   7       2.047  -7.655  -3.543  1.00 75.31           C  
ATOM    118  C   SER A   7       0.780  -8.553  -3.515  1.00 21.24           C  
ATOM    119  O   SER A   7       0.042  -8.608  -4.500  1.00  1.03           O  
ATOM    120  CB  SER A   7       3.333  -8.495  -3.496  1.00 55.12           C  
ATOM    121  OG  SER A   7       4.471  -7.664  -3.288  1.00 63.23           O  
ATOM    122  H   SER A   7       2.832  -6.721  -1.824  1.00 54.40           H  
ATOM    123  HA  SER A   7       2.043  -7.073  -4.458  1.00 64.15           H  
ATOM    124  HB2 SER A   7       3.277  -9.209  -2.688  1.00 38.66           H  
ATOM    125  HB3 SER A   7       3.456  -9.022  -4.434  1.00 38.66           H  
ATOM    126  HG  SER A   7       4.985  -7.617  -4.101  1.00 45.31           H  
ATOM    127  N   LYS A   8       0.498  -9.188  -2.350  1.00 34.23           N  
ATOM    128  CA  LYS A   8      -0.698 -10.056  -2.166  1.00 51.45           C  
ATOM    129  C   LYS A   8      -2.015  -9.258  -2.161  1.00 52.12           C  
ATOM    130  O   LYS A   8      -3.078  -9.803  -2.522  1.00 21.40           O  
ATOM    131  CB  LYS A   8      -0.591 -10.904  -0.875  1.00 21.32           C  
ATOM    132  CG  LYS A   8       0.448 -12.039  -0.965  1.00 24.11           C  
ATOM    133  CD  LYS A   8       0.343 -13.051   0.193  1.00  2.22           C  
ATOM    134  CE  LYS A   8       1.268 -14.268  -0.008  1.00 52.31           C  
ATOM    135  NZ  LYS A   8       2.701 -13.891  -0.153  1.00  1.41           N  
ATOM    136  H   LYS A   8       1.099  -9.056  -1.591  1.00 14.04           H  
ATOM    137  HA  LYS A   8      -0.730 -10.735  -3.011  1.00 12.52           H  
ATOM    138  HB2 LYS A   8      -0.322 -10.252  -0.049  1.00 38.66           H  
ATOM    139  HB3 LYS A   8      -1.559 -11.347  -0.660  1.00 38.66           H  
ATOM    140  HG2 LYS A   8       0.303 -12.570  -1.903  1.00 38.66           H  
ATOM    141  HG3 LYS A   8       1.441 -11.604  -0.962  1.00 38.66           H  
ATOM    142  HD2 LYS A   8       0.603 -12.559   1.123  1.00 38.66           H  
ATOM    143  HD3 LYS A   8      -0.685 -13.400   0.252  1.00 38.66           H  
ATOM    144  HE2 LYS A   8       1.169 -14.923   0.848  1.00 38.66           H  
ATOM    145  HE3 LYS A   8       0.957 -14.806  -0.896  1.00 38.66           H  
ATOM    146  HZ1 LYS A   8       2.822 -13.222  -0.939  1.00 38.66           H  
ATOM    147  HZ2 LYS A   8       3.275 -14.738  -0.350  1.00 38.66           H  
ATOM    148  HZ3 LYS A   8       3.050 -13.451   0.725  1.00 38.66           H  
ATOM    149  N   TYR A   9      -1.952  -7.987  -1.745  1.00  4.04           N  
ATOM    150  CA  TYR A   9      -3.109  -7.085  -1.815  1.00 70.14           C  
ATOM    151  C   TYR A   9      -3.468  -6.839  -3.291  1.00 14.40           C  
ATOM    152  O   TYR A   9      -4.639  -6.887  -3.675  1.00 50.40           O  
ATOM    153  CB  TYR A   9      -2.828  -5.749  -1.061  1.00 64.42           C  
ATOM    154  CG  TYR A   9      -4.026  -4.791  -1.044  1.00 14.22           C  
ATOM    155  CD1 TYR A   9      -4.948  -4.817   0.000  1.00 11.32           C  
ATOM    156  CD2 TYR A   9      -4.274  -3.916  -2.105  1.00 23.43           C  
ATOM    157  CE1 TYR A   9      -6.059  -4.016  -0.013  1.00  3.42           C  
ATOM    158  CE2 TYR A   9      -5.382  -3.105  -2.112  1.00 51.04           C  
ATOM    159  CZ  TYR A   9      -6.278  -3.161  -1.071  1.00 73.21           C  
ATOM    160  OH  TYR A   9      -7.402  -2.369  -1.093  1.00 12.11           O  
ATOM    161  H   TYR A   9      -1.103  -7.647  -1.397  1.00 25.01           H  
ATOM    162  HA  TYR A   9      -3.944  -7.589  -1.336  1.00 51.43           H  
ATOM    163  HB2 TYR A   9      -2.566  -5.977  -0.036  1.00 38.66           H  
ATOM    164  HB3 TYR A   9      -1.995  -5.243  -1.516  1.00 38.66           H  
ATOM    165  HD1 TYR A   9      -4.784  -5.488   0.838  1.00 63.44           H  
ATOM    166  HD2 TYR A   9      -3.565  -3.874  -2.930  1.00 62.52           H  
ATOM    167  HE1 TYR A   9      -6.754  -4.061   0.813  1.00 41.04           H  
ATOM    168  HE2 TYR A   9      -5.548  -2.432  -2.939  1.00 65.10           H  
ATOM    169  HH  TYR A   9      -7.823  -2.434  -1.956  1.00  4.53           H  
ATOM    170  N   LEU A  10      -2.432  -6.611  -4.106  1.00 20.33           N  
ATOM    171  CA  LEU A  10      -2.575  -6.354  -5.540  1.00 30.20           C  
ATOM    172  C   LEU A  10      -2.994  -7.621  -6.307  1.00 74.54           C  
ATOM    173  O   LEU A  10      -3.496  -7.517  -7.428  1.00 72.31           O  
ATOM    174  CB  LEU A  10      -1.255  -5.767  -6.109  1.00 13.44           C  
ATOM    175  CG  LEU A  10      -0.816  -4.384  -5.525  1.00 74.30           C  
ATOM    176  CD1 LEU A  10       0.557  -3.956  -6.084  1.00 63.23           C  
ATOM    177  CD2 LEU A  10      -1.893  -3.298  -5.753  1.00 75.32           C  
ATOM    178  H   LEU A  10      -1.532  -6.635  -3.728  1.00 14.45           H  
ATOM    179  HA  LEU A  10      -3.363  -5.615  -5.662  1.00 63.14           H  
ATOM    180  HB2 LEU A  10      -0.460  -6.484  -5.925  1.00 38.66           H  
ATOM    181  HB3 LEU A  10      -1.365  -5.658  -7.185  1.00 38.66           H  
ATOM    182  HG  LEU A  10      -0.696  -4.490  -4.454  1.00 24.22           H  
ATOM    183 HD11 LEU A  10       1.297  -4.706  -5.827  1.00 38.66           H  
ATOM    184 HD12 LEU A  10       0.848  -3.012  -5.647  1.00 38.66           H  
ATOM    185 HD13 LEU A  10       0.507  -3.855  -7.161  1.00 38.66           H  
ATOM    186 HD21 LEU A  10      -2.088  -3.187  -6.813  1.00 38.66           H  
ATOM    187 HD22 LEU A  10      -1.548  -2.353  -5.352  1.00 38.66           H  
ATOM    188 HD23 LEU A  10      -2.805  -3.581  -5.249  1.00 38.66           H  
ATOM    189  N   GLU A  11      -2.785  -8.814  -5.717  1.00 64.23           N  
ATOM    190  CA  GLU A  11      -3.238 -10.072  -6.333  1.00 21.11           C  
ATOM    191  C   GLU A  11      -4.757 -10.233  -6.180  1.00  5.52           C  
ATOM    192  O   GLU A  11      -5.478 -10.359  -7.171  1.00 53.21           O  
ATOM    193  CB  GLU A  11      -2.547 -11.309  -5.691  1.00 61.43           C  
ATOM    194  CG  GLU A  11      -1.006 -11.300  -5.725  1.00 11.42           C  
ATOM    195  CD  GLU A  11      -0.401 -10.967  -7.104  1.00 52.11           C  
ATOM    196  OE1 GLU A  11       0.098  -9.833  -7.297  1.00 45.23           O  
ATOM    197  OE2 GLU A  11      -0.407 -11.841  -7.996  1.00  0.34           O  
ATOM    198  H   GLU A  11      -2.300  -8.846  -4.869  1.00 50.31           H  
ATOM    199  HA  GLU A  11      -2.981 -10.038  -7.395  1.00 63.41           H  
ATOM    200  HB2 GLU A  11      -2.862 -11.385  -4.652  1.00 38.66           H  
ATOM    201  HB3 GLU A  11      -2.889 -12.199  -6.209  1.00 38.66           H  
ATOM    202  HG2 GLU A  11      -0.649 -10.572  -5.006  1.00 38.66           H  
ATOM    203  HG3 GLU A  11      -0.651 -12.278  -5.423  1.00 38.66           H  
ATOM    204  N   GLU A  12      -5.229 -10.197  -4.922  1.00 33.43           N  
ATOM    205  CA  GLU A  12      -6.604 -10.609  -4.571  1.00 61.03           C  
ATOM    206  C   GLU A  12      -7.472  -9.421  -4.124  1.00 72.41           C  
ATOM    207  O   GLU A  12      -8.614  -9.269  -4.569  1.00 73.23           O  
ATOM    208  CB  GLU A  12      -6.556 -11.674  -3.445  1.00  3.32           C  
ATOM    209  CG  GLU A  12      -7.939 -12.199  -2.996  1.00 35.31           C  
ATOM    210  CD  GLU A  12      -7.856 -13.218  -1.847  1.00 64.43           C  
ATOM    211  OE1 GLU A  12      -7.707 -14.431  -2.121  1.00 53.10           O  
ATOM    212  OE2 GLU A  12      -7.904 -12.812  -0.666  1.00 72.12           O  
ATOM    213  H   GLU A  12      -4.632  -9.891  -4.207  1.00 63.51           H  
ATOM    214  HA  GLU A  12      -7.059 -11.059  -5.453  1.00 50.44           H  
ATOM    215  HB2 GLU A  12      -5.971 -12.519  -3.795  1.00 38.66           H  
ATOM    216  HB3 GLU A  12      -6.057 -11.246  -2.580  1.00 38.66           H  
ATOM    217  HG2 GLU A  12      -8.552 -11.356  -2.677  1.00 38.66           H  
ATOM    218  HG3 GLU A  12      -8.420 -12.667  -3.850  1.00 38.66           H  
ATOM    219  N   HIS A  13      -6.910  -8.565  -3.271  1.00 43.52           N  
ATOM    220  CA  HIS A  13      -7.686  -7.558  -2.503  1.00 61.24           C  
ATOM    221  C   HIS A  13      -7.832  -6.219  -3.251  1.00  2.34           C  
ATOM    222  O   HIS A  13      -8.265  -5.219  -2.664  1.00  0.42           O  
ATOM    223  CB  HIS A  13      -7.009  -7.343  -1.128  1.00 74.13           C  
ATOM    224  CG  HIS A  13      -7.203  -8.471  -0.159  1.00  3.24           C  
ATOM    225  ND1 HIS A  13      -7.896  -8.337   1.022  1.00 53.53           N  
ATOM    226  CD2 HIS A  13      -6.784  -9.754  -0.195  1.00 75.34           C  
ATOM    227  CE1 HIS A  13      -7.898  -9.483   1.661  1.00 32.12           C  
ATOM    228  NE2 HIS A  13      -7.233 -10.365   0.947  1.00 55.14           N  
ATOM    229  H   HIS A  13      -5.936  -8.589  -3.158  1.00 14.35           H  
ATOM    230  HA  HIS A  13      -8.684  -7.949  -2.336  1.00 31.23           H  
ATOM    231  HB2 HIS A  13      -5.940  -7.218  -1.269  1.00 38.66           H  
ATOM    232  HB3 HIS A  13      -7.402  -6.444  -0.669  1.00 38.66           H  
ATOM    233  HD1 HIS A  13      -8.328  -7.515   1.344  1.00 32.03           H  
ATOM    234  HD2 HIS A  13      -6.201 -10.215  -0.983  1.00 33.32           H  
ATOM    235  HE1 HIS A  13      -8.335  -9.655   2.631  1.00 42.44           H  
ATOM    236  HE2 HIS A  13      -7.310 -11.338   1.065  1.00 38.66           H  
ATOM    237  N   GLY A  14      -7.471  -6.208  -4.535  1.00 54.35           N  
ATOM    238  CA  GLY A  14      -7.612  -5.026  -5.387  1.00 31.03           C  
ATOM    239  C   GLY A  14      -6.582  -5.007  -6.495  1.00 33.54           C  
ATOM    240  O   GLY A  14      -5.596  -5.738  -6.437  1.00 64.23           O  
ATOM    241  H   GLY A  14      -7.086  -7.020  -4.919  1.00 35.25           H  
ATOM    242  HA2 GLY A  14      -8.610  -5.023  -5.816  1.00 38.66           H  
ATOM    243  HA3 GLY A  14      -7.482  -4.131  -4.791  1.00 38.66           H  
ATOM    244  N   THR A  15      -6.825  -4.181  -7.517  1.00 63.41           N  
ATOM    245  CA  THR A  15      -5.849  -3.905  -8.579  1.00 70.42           C  
ATOM    246  C   THR A  15      -5.029  -2.668  -8.188  1.00 72.43           C  
ATOM    247  O   THR A  15      -5.320  -2.018  -7.175  1.00  4.34           O  
ATOM    248  CB  THR A  15      -6.573  -3.679  -9.949  1.00 73.44           C  
ATOM    249  OG1 THR A  15      -7.448  -2.543  -9.869  1.00 51.21           O  
ATOM    250  CG2 THR A  15      -7.388  -4.915 -10.363  1.00 71.42           C  
ATOM    251  H   THR A  15      -7.698  -3.740  -7.567  1.00 44.52           H  
ATOM    252  HA  THR A  15      -5.178  -4.760  -8.678  1.00 32.51           H  
ATOM    253  HB  THR A  15      -5.825  -3.490 -10.714  1.00  0.14           H  
ATOM    254  HG1 THR A  15      -8.161  -2.642 -10.511  1.00 63.51           H  
ATOM    255 HG21 THR A  15      -8.141  -5.123  -9.615  1.00 38.66           H  
ATOM    256 HG22 THR A  15      -6.730  -5.770 -10.456  1.00 38.66           H  
ATOM    257 HG23 THR A  15      -7.870  -4.734 -11.315  1.00 38.66           H  
ATOM    258  N   GLN A  16      -4.012  -2.338  -8.995  1.00 71.43           N  
ATOM    259  CA  GLN A  16      -3.151  -1.161  -8.753  1.00 54.31           C  
ATOM    260  C   GLN A  16      -3.955   0.128  -8.997  1.00 65.04           C  
ATOM    261  O   GLN A  16      -3.704   1.156  -8.367  1.00 35.41           O  
ATOM    262  CB  GLN A  16      -1.868  -1.187  -9.641  1.00 32.35           C  
ATOM    263  CG  GLN A  16      -0.911  -2.392  -9.422  1.00 43.20           C  
ATOM    264  CD  GLN A  16      -1.433  -3.739  -9.953  1.00 11.12           C  
ATOM    265  OE1 GLN A  16      -1.227  -4.075 -11.114  1.00 52.25           O  
ATOM    266  NE2 GLN A  16      -2.134  -4.499  -9.123  1.00 71.12           N  
ATOM    267  H   GLN A  16      -3.843  -2.890  -9.787  1.00 20.52           H  
ATOM    268  HA  GLN A  16      -2.852  -1.188  -7.708  1.00 13.32           H  
ATOM    269  HB2 GLN A  16      -2.162  -1.182 -10.682  1.00 38.66           H  
ATOM    270  HB3 GLN A  16      -1.304  -0.272  -9.451  1.00 38.66           H  
ATOM    271  HG2 GLN A  16       0.024  -2.177  -9.928  1.00 38.66           H  
ATOM    272  HG3 GLN A  16      -0.724  -2.487  -8.356  1.00 38.66           H  
ATOM    273 HE21 GLN A  16      -2.287  -4.169  -8.212  1.00 38.66           H  
ATOM    274 HE22 GLN A  16      -2.486  -5.349  -9.458  1.00 38.66           H  
ATOM    275  N   SER A  17      -4.940   0.023  -9.905  1.00 13.23           N  
ATOM    276  CA  SER A  17      -5.877   1.099 -10.232  1.00 64.55           C  
ATOM    277  C   SER A  17      -6.933   1.269  -9.119  1.00  5.34           C  
ATOM    278  O   SER A  17      -7.239   2.394  -8.714  1.00 73.21           O  
ATOM    279  CB  SER A  17      -6.570   0.773 -11.570  1.00 15.24           C  
ATOM    280  OG  SER A  17      -5.624   0.514 -12.606  1.00 75.20           O  
ATOM    281  H   SER A  17      -5.042  -0.829 -10.375  1.00 54.03           H  
ATOM    282  HA  SER A  17      -5.318   2.028 -10.340  1.00  4.22           H  
ATOM    283  HB2 SER A  17      -7.188  -0.105 -11.447  1.00 38.66           H  
ATOM    284  HB3 SER A  17      -7.193   1.606 -11.869  1.00 38.66           H  
ATOM    285  HG  SER A  17      -4.734   0.716 -12.294  1.00 23.21           H  
ATOM    286  N   ALA A  18      -7.485   0.136  -8.640  1.00 30.51           N  
ATOM    287  CA  ALA A  18      -8.508   0.121  -7.569  1.00 72.31           C  
ATOM    288  C   ALA A  18      -7.948   0.683  -6.265  1.00 74.23           C  
ATOM    289  O   ALA A  18      -8.637   1.410  -5.533  1.00 40.43           O  
ATOM    290  CB  ALA A  18      -9.017  -1.302  -7.321  1.00  2.44           C  
ATOM    291  H   ALA A  18      -7.194  -0.715  -9.018  1.00 72.51           H  
ATOM    292  HA  ALA A  18      -9.346   0.732  -7.893  1.00 62.13           H  
ATOM    293  HB1 ALA A  18      -9.400  -1.717  -8.242  1.00 38.66           H  
ATOM    294  HB2 ALA A  18      -9.805  -1.286  -6.579  1.00 38.66           H  
ATOM    295  HB3 ALA A  18      -8.202  -1.921  -6.956  1.00 38.66           H  
ATOM    296  N   LEU A  19      -6.686   0.325  -5.992  1.00 33.01           N  
ATOM    297  CA  LEU A  19      -5.999   0.737  -4.769  1.00 12.44           C  
ATOM    298  C   LEU A  19      -5.655   2.232  -4.841  1.00  4.13           C  
ATOM    299  O   LEU A  19      -5.930   2.980  -3.901  1.00  3.54           O  
ATOM    300  CB  LEU A  19      -4.719  -0.105  -4.523  1.00 42.35           C  
ATOM    301  CG  LEU A  19      -3.832   0.335  -3.310  1.00 21.21           C  
ATOM    302  CD1 LEU A  19      -4.604   0.311  -1.966  1.00  3.45           C  
ATOM    303  CD2 LEU A  19      -2.552  -0.512  -3.233  1.00 73.32           C  
ATOM    304  H   LEU A  19      -6.201  -0.212  -6.656  1.00  3.21           H  
ATOM    305  HA  LEU A  19      -6.692   0.569  -3.950  1.00 21.43           H  
ATOM    306  HB2 LEU A  19      -5.018  -1.138  -4.368  1.00 38.66           H  
ATOM    307  HB3 LEU A  19      -4.108  -0.065  -5.421  1.00 38.66           H  
ATOM    308  HG  LEU A  19      -3.524   1.363  -3.472  1.00 30.30           H  
ATOM    309 HD11 LEU A  19      -5.451   0.982  -2.022  1.00 38.66           H  
ATOM    310 HD12 LEU A  19      -3.952   0.637  -1.170  1.00 38.66           H  
ATOM    311 HD13 LEU A  19      -4.951  -0.691  -1.755  1.00 38.66           H  
ATOM    312 HD21 LEU A  19      -1.988  -0.402  -4.151  1.00 38.66           H  
ATOM    313 HD22 LEU A  19      -2.805  -1.557  -3.095  1.00 38.66           H  
ATOM    314 HD23 LEU A  19      -1.941  -0.180  -2.405  1.00 38.66           H  
ATOM    315  N   ALA A  20      -5.071   2.647  -5.979  1.00  3.25           N  
ATOM    316  CA  ALA A  20      -4.733   4.055  -6.247  1.00 73.45           C  
ATOM    317  C   ALA A  20      -5.970   4.959  -6.116  1.00 33.22           C  
ATOM    318  O   ALA A  20      -5.903   6.035  -5.520  1.00 75.25           O  
ATOM    319  CB  ALA A  20      -4.103   4.190  -7.637  1.00 70.54           C  
ATOM    320  H   ALA A  20      -4.865   1.980  -6.668  1.00 11.34           H  
ATOM    321  HA  ALA A  20      -3.994   4.368  -5.509  1.00  4.15           H  
ATOM    322  HB1 ALA A  20      -3.812   5.220  -7.814  1.00 38.66           H  
ATOM    323  HB2 ALA A  20      -4.813   3.886  -8.395  1.00 38.66           H  
ATOM    324  HB3 ALA A  20      -3.226   3.560  -7.697  1.00 38.66           H  
ATOM    325  N   ALA A  21      -7.105   4.477  -6.647  1.00 70.23           N  
ATOM    326  CA  ALA A  21      -8.401   5.160  -6.534  1.00 23.24           C  
ATOM    327  C   ALA A  21      -8.831   5.285  -5.058  1.00 43.24           C  
ATOM    328  O   ALA A  21      -9.199   6.377  -4.599  1.00 51.33           O  
ATOM    329  CB  ALA A  21      -9.458   4.417  -7.356  1.00  5.32           C  
ATOM    330  H   ALA A  21      -7.066   3.623  -7.128  1.00 15.33           H  
ATOM    331  HA  ALA A  21      -8.286   6.159  -6.953  1.00 61.33           H  
ATOM    332  HB1 ALA A  21     -10.399   4.950  -7.322  1.00 38.66           H  
ATOM    333  HB2 ALA A  21      -9.598   3.420  -6.955  1.00 38.66           H  
ATOM    334  HB3 ALA A  21      -9.126   4.342  -8.383  1.00 38.66           H  
ATOM    335  N   ALA A  22      -8.718   4.163  -4.320  1.00 12.22           N  
ATOM    336  CA  ALA A  22      -9.133   4.064  -2.902  1.00 74.30           C  
ATOM    337  C   ALA A  22      -8.352   5.038  -1.994  1.00  3.04           C  
ATOM    338  O   ALA A  22      -8.916   5.613  -1.057  1.00 74.32           O  
ATOM    339  CB  ALA A  22      -8.960   2.621  -2.398  1.00 31.21           C  
ATOM    340  H   ALA A  22      -8.332   3.370  -4.746  1.00 21.13           H  
ATOM    341  HA  ALA A  22     -10.190   4.309  -2.851  1.00 10.04           H  
ATOM    342  HB1 ALA A  22      -7.908   2.353  -2.400  1.00 38.66           H  
ATOM    343  HB2 ALA A  22      -9.499   1.945  -3.048  1.00 38.66           H  
ATOM    344  HB3 ALA A  22      -9.347   2.530  -1.391  1.00 38.66           H  
ATOM    345  N   LEU A  23      -7.056   5.214  -2.291  1.00 21.41           N  
ATOM    346  CA  LEU A  23      -6.151   6.071  -1.500  1.00 74.22           C  
ATOM    347  C   LEU A  23      -6.236   7.550  -1.952  1.00 64.31           C  
ATOM    348  O   LEU A  23      -5.847   8.454  -1.201  1.00 23.12           O  
ATOM    349  CB  LEU A  23      -4.691   5.571  -1.647  1.00 70.21           C  
ATOM    350  CG  LEU A  23      -4.406   4.076  -1.306  1.00 21.34           C  
ATOM    351  CD1 LEU A  23      -2.935   3.722  -1.619  1.00 62.22           C  
ATOM    352  CD2 LEU A  23      -4.778   3.728   0.154  1.00 21.40           C  
ATOM    353  H   LEU A  23      -6.694   4.752  -3.075  1.00 73.44           H  
ATOM    354  HA  LEU A  23      -6.444   6.007  -0.454  1.00 22.31           H  
ATOM    355  HB2 LEU A  23      -4.387   5.739  -2.677  1.00 38.66           H  
ATOM    356  HB3 LEU A  23      -4.061   6.185  -1.012  1.00 38.66           H  
ATOM    357  HG  LEU A  23      -5.020   3.454  -1.949  1.00 51.43           H  
ATOM    358 HD11 LEU A  23      -2.737   3.898  -2.669  1.00 38.66           H  
ATOM    359 HD12 LEU A  23      -2.753   2.680  -1.397  1.00 38.66           H  
ATOM    360 HD13 LEU A  23      -2.271   4.337  -1.022  1.00 38.66           H  
ATOM    361 HD21 LEU A  23      -4.222   4.357   0.837  1.00 38.66           H  
ATOM    362 HD22 LEU A  23      -4.536   2.688   0.355  1.00 38.66           H  
ATOM    363 HD23 LEU A  23      -5.837   3.879   0.303  1.00 38.66           H  
ATOM    364  N   GLY A  24      -6.732   7.778  -3.191  1.00 71.24           N  
ATOM    365  CA  GLY A  24      -6.757   9.118  -3.801  1.00 33.14           C  
ATOM    366  C   GLY A  24      -5.397   9.512  -4.374  1.00 24.21           C  
ATOM    367  O   GLY A  24      -5.028  10.694  -4.391  1.00  2.24           O  
ATOM    368  H   GLY A  24      -7.090   7.019  -3.696  1.00  2.25           H  
ATOM    369  HA2 GLY A  24      -7.481   9.122  -4.601  1.00 38.66           H  
ATOM    370  HA3 GLY A  24      -7.055   9.844  -3.056  1.00 38.66           H  
ATOM    371  N   VAL A  25      -4.641   8.487  -4.818  1.00 61.02           N  
ATOM    372  CA  VAL A  25      -3.257   8.617  -5.324  1.00 33.10           C  
ATOM    373  C   VAL A  25      -3.162   8.105  -6.771  1.00 44.34           C  
ATOM    374  O   VAL A  25      -4.152   7.645  -7.330  1.00 61.04           O  
ATOM    375  CB  VAL A  25      -2.264   7.811  -4.397  1.00  1.24           C  
ATOM    376  CG1 VAL A  25      -2.524   8.156  -2.925  1.00 44.20           C  
ATOM    377  CG2 VAL A  25      -2.340   6.282  -4.617  1.00  3.33           C  
ATOM    378  H   VAL A  25      -5.030   7.596  -4.799  1.00 70.43           H  
ATOM    379  HA  VAL A  25      -2.969   9.670  -5.307  1.00 55.25           H  
ATOM    380  HB  VAL A  25      -1.249   8.134  -4.634  1.00 14.41           H  
ATOM    381 HG11 VAL A  25      -3.550   7.914  -2.676  1.00 38.66           H  
ATOM    382 HG12 VAL A  25      -2.354   9.212  -2.757  1.00 38.66           H  
ATOM    383 HG13 VAL A  25      -1.861   7.585  -2.292  1.00 38.66           H  
ATOM    384 HG21 VAL A  25      -2.069   6.047  -5.639  1.00 38.66           H  
ATOM    385 HG22 VAL A  25      -3.349   5.935  -4.431  1.00 38.66           H  
ATOM    386 HG23 VAL A  25      -1.661   5.777  -3.944  1.00 38.66           H  
ATOM    387  N   ASN A  26      -1.955   8.179  -7.357  1.00 14.54           N  
ATOM    388  CA  ASN A  26      -1.676   7.646  -8.707  1.00 30.12           C  
ATOM    389  C   ASN A  26      -1.206   6.183  -8.639  1.00 61.22           C  
ATOM    390  O   ASN A  26      -0.774   5.698  -7.587  1.00 24.21           O  
ATOM    391  CB  ASN A  26      -0.597   8.504  -9.404  1.00 62.22           C  
ATOM    392  CG  ASN A  26      -1.066   9.930  -9.699  1.00  2.34           C  
ATOM    393  OD1 ASN A  26      -0.919  10.825  -8.866  1.00 21.24           O  
ATOM    394  ND2 ASN A  26      -1.621  10.154 -10.890  1.00 44.12           N  
ATOM    395  H   ASN A  26      -1.224   8.613  -6.867  1.00 62.50           H  
ATOM    396  HA  ASN A  26      -2.595   7.692  -9.293  1.00 52.14           H  
ATOM    397  HB2 ASN A  26       0.282   8.556  -8.771  1.00 38.66           H  
ATOM    398  HB3 ASN A  26      -0.318   8.033 -10.344  1.00 38.66           H  
ATOM    399 HD21 ASN A  26      -1.697   9.402 -11.517  1.00 38.66           H  
ATOM    400 HD22 ASN A  26      -1.945  11.059 -11.090  1.00 38.66           H  
ATOM    401  N   GLN A  27      -1.277   5.495  -9.792  1.00 64.22           N  
ATOM    402  CA  GLN A  27      -0.790   4.104  -9.949  1.00 25.45           C  
ATOM    403  C   GLN A  27       0.742   4.074  -9.958  1.00 30.03           C  
ATOM    404  O   GLN A  27       1.355   3.083  -9.548  1.00 71.00           O  
ATOM    405  CB  GLN A  27      -1.333   3.484 -11.259  1.00 70.01           C  
ATOM    406  CG  GLN A  27      -2.865   3.439 -11.363  1.00 25.22           C  
ATOM    407  CD  GLN A  27      -3.349   2.821 -12.677  1.00 34.51           C  
ATOM    408  OE1 GLN A  27      -2.694   1.943 -13.245  1.00 10.00           O  
ATOM    409  NE2 GLN A  27      -4.491   3.260 -13.167  1.00  1.31           N  
ATOM    410  H   GLN A  27      -1.664   5.942 -10.577  1.00 70.23           H  
ATOM    411  HA  GLN A  27      -1.144   3.519  -9.104  1.00  1.23           H  
ATOM    412  HB2 GLN A  27      -0.957   4.054 -12.104  1.00 38.66           H  
ATOM    413  HB3 GLN A  27      -0.963   2.464 -11.344  1.00 38.66           H  
ATOM    414  HG2 GLN A  27      -3.261   2.848 -10.540  1.00 38.66           H  
ATOM    415  HG3 GLN A  27      -3.249   4.450 -11.288  1.00 38.66           H  
ATOM    416 HE21 GLN A  27      -4.971   3.956 -12.670  1.00 38.66           H  
ATOM    417 HE22 GLN A  27      -4.813   2.875 -14.007  1.00 38.66           H  
ATOM    418  N   SER A  28       1.342   5.181 -10.432  1.00 50.25           N  
ATOM    419  CA  SER A  28       2.796   5.381 -10.419  1.00 12.33           C  
ATOM    420  C   SER A  28       3.307   5.419  -8.971  1.00  1.55           C  
ATOM    421  O   SER A  28       4.399   4.942  -8.699  1.00 64.34           O  
ATOM    422  CB  SER A  28       3.177   6.676 -11.176  1.00 63.32           C  
ATOM    423  OG  SER A  28       4.588   6.847 -11.268  1.00 32.25           O  
ATOM    424  H   SER A  28       0.780   5.889 -10.801  1.00 41.44           H  
ATOM    425  HA  SER A  28       3.249   4.531 -10.925  1.00 51.04           H  
ATOM    426  HB2 SER A  28       2.777   6.630 -12.177  1.00 38.66           H  
ATOM    427  HB3 SER A  28       2.755   7.537 -10.667  1.00 38.66           H  
ATOM    428  HG  SER A  28       4.871   7.517 -10.635  1.00  5.42           H  
ATOM    429  N   ALA A  29       2.485   5.961  -8.050  1.00 14.33           N  
ATOM    430  CA  ALA A  29       2.774   5.947  -6.605  1.00 14.32           C  
ATOM    431  C   ALA A  29       2.866   4.505  -6.091  1.00  1.31           C  
ATOM    432  O   ALA A  29       3.885   4.123  -5.520  1.00 50.03           O  
ATOM    433  CB  ALA A  29       1.699   6.735  -5.847  1.00 71.20           C  
ATOM    434  H   ALA A  29       1.652   6.373  -8.354  1.00 54.53           H  
ATOM    435  HA  ALA A  29       3.740   6.434  -6.436  1.00 61.22           H  
ATOM    436  HB1 ALA A  29       0.736   6.256  -5.971  1.00 38.66           H  
ATOM    437  HB2 ALA A  29       1.650   7.742  -6.236  1.00 38.66           H  
ATOM    438  HB3 ALA A  29       1.946   6.773  -4.793  1.00 38.66           H  
ATOM    439  N   ILE A  30       1.821   3.705  -6.370  1.00 34.24           N  
ATOM    440  CA  ILE A  30       1.727   2.291  -5.928  1.00 51.33           C  
ATOM    441  C   ILE A  30       2.950   1.481  -6.418  1.00  0.12           C  
ATOM    442  O   ILE A  30       3.657   0.843  -5.627  1.00  3.44           O  
ATOM    443  CB  ILE A  30       0.410   1.610  -6.474  1.00 65.10           C  
ATOM    444  CG1 ILE A  30      -0.847   2.467  -6.139  1.00 70.00           C  
ATOM    445  CG2 ILE A  30       0.246   0.156  -5.960  1.00  2.12           C  
ATOM    446  CD1 ILE A  30      -1.055   2.770  -4.663  1.00 72.53           C  
ATOM    447  H   ILE A  30       1.087   4.079  -6.898  1.00 31.42           H  
ATOM    448  HA  ILE A  30       1.700   2.281  -4.839  1.00 22.54           H  
ATOM    449  HB  ILE A  30       0.500   1.556  -7.560  1.00 13.04           H  
ATOM    450 HG12 ILE A  30      -0.764   3.419  -6.650  1.00 38.66           H  
ATOM    451 HG13 ILE A  30      -1.729   1.958  -6.498  1.00 38.66           H  
ATOM    452 HG21 ILE A  30       0.187   0.150  -4.879  1.00 38.66           H  
ATOM    453 HG22 ILE A  30       1.088  -0.445  -6.275  1.00 38.66           H  
ATOM    454 HG23 ILE A  30      -0.663  -0.270  -6.369  1.00 38.66           H  
ATOM    455 HD11 ILE A  30      -0.229   3.360  -4.287  1.00 38.66           H  
ATOM    456 HD12 ILE A  30      -1.122   1.848  -4.104  1.00 38.66           H  
ATOM    457 HD13 ILE A  30      -1.972   3.327  -4.545  1.00 38.66           H  
ATOM    458  N   SER A  31       3.205   1.587  -7.727  1.00 12.40           N  
ATOM    459  CA  SER A  31       4.263   0.849  -8.432  1.00 24.42           C  
ATOM    460  C   SER A  31       5.672   1.357  -8.058  1.00 71.53           C  
ATOM    461  O   SER A  31       6.641   0.611  -8.185  1.00 31.42           O  
ATOM    462  CB  SER A  31       4.028   0.980  -9.954  1.00 74.41           C  
ATOM    463  OG  SER A  31       4.987   0.259 -10.713  1.00 24.50           O  
ATOM    464  H   SER A  31       2.657   2.207  -8.247  1.00 72.25           H  
ATOM    465  HA  SER A  31       4.186  -0.207  -8.156  1.00 43.01           H  
ATOM    466  HB2 SER A  31       3.047   0.599 -10.195  1.00 38.66           H  
ATOM    467  HB3 SER A  31       4.080   2.028 -10.240  1.00 38.66           H  
ATOM    468  HG  SER A  31       5.276  -0.507 -10.211  1.00 65.24           H  
ATOM    469  N   GLN A  32       5.783   2.624  -7.607  1.00 23.00           N  
ATOM    470  CA  GLN A  32       7.074   3.214  -7.177  1.00 35.33           C  
ATOM    471  C   GLN A  32       7.458   2.670  -5.794  1.00 43.42           C  
ATOM    472  O   GLN A  32       8.632   2.446  -5.506  1.00 65.13           O  
ATOM    473  CB  GLN A  32       6.986   4.763  -7.125  1.00 63.31           C  
ATOM    474  CG  GLN A  32       8.333   5.492  -6.957  1.00 72.33           C  
ATOM    475  CD  GLN A  32       8.168   6.984  -6.637  1.00 74.11           C  
ATOM    476  OE1 GLN A  32       8.154   7.379  -5.476  1.00 42.31           O  
ATOM    477  NE2 GLN A  32       7.990   7.809  -7.656  1.00 73.14           N  
ATOM    478  H   GLN A  32       4.975   3.175  -7.546  1.00 24.03           H  
ATOM    479  HA  GLN A  32       7.836   2.923  -7.897  1.00 51.55           H  
ATOM    480  HB2 GLN A  32       6.540   5.104  -8.052  1.00 38.66           H  
ATOM    481  HB3 GLN A  32       6.330   5.053  -6.306  1.00 38.66           H  
ATOM    482  HG2 GLN A  32       8.885   5.024  -6.148  1.00 38.66           H  
ATOM    483  HG3 GLN A  32       8.904   5.389  -7.876  1.00 38.66           H  
ATOM    484 HE21 GLN A  32       7.971   7.433  -8.559  1.00 38.66           H  
ATOM    485 HE22 GLN A  32       7.888   8.766  -7.466  1.00 38.66           H  
ATOM    486  N   MET A  33       6.436   2.460  -4.955  1.00 44.50           N  
ATOM    487  CA  MET A  33       6.595   1.902  -3.605  1.00 12.34           C  
ATOM    488  C   MET A  33       7.001   0.420  -3.686  1.00 45.22           C  
ATOM    489  O   MET A  33       7.818  -0.061  -2.885  1.00 61.12           O  
ATOM    490  CB  MET A  33       5.297   2.071  -2.811  1.00 40.43           C  
ATOM    491  CG  MET A  33       4.785   3.530  -2.683  1.00 42.04           C  
ATOM    492  SD  MET A  33       4.266   3.932  -1.004  1.00 45.50           S  
ATOM    493  CE  MET A  33       3.298   2.470  -0.624  1.00 33.24           C  
ATOM    494  H   MET A  33       5.533   2.678  -5.267  1.00 63.23           H  
ATOM    495  HA  MET A  33       7.377   2.448  -3.092  1.00 13.21           H  
ATOM    496  HB2 MET A  33       4.519   1.476  -3.282  1.00 38.66           H  
ATOM    497  HB3 MET A  33       5.454   1.684  -1.811  1.00 38.66           H  
ATOM    498  HG2 MET A  33       5.562   4.227  -2.979  1.00 38.66           H  
ATOM    499  HG3 MET A  33       3.938   3.664  -3.346  1.00 38.66           H  
ATOM    500  HE1 MET A  33       3.919   1.581  -0.745  1.00 38.66           H  
ATOM    501  HE2 MET A  33       2.450   2.412  -1.289  1.00 38.66           H  
ATOM    502  HE3 MET A  33       2.961   2.522   0.406  1.00 38.66           H  
ATOM    503  N   VAL A  34       6.414  -0.282  -4.672  1.00 44.42           N  
ATOM    504  CA  VAL A  34       6.818  -1.642  -5.058  1.00 35.11           C  
ATOM    505  C   VAL A  34       8.288  -1.634  -5.563  1.00 14.04           C  
ATOM    506  O   VAL A  34       9.109  -2.466  -5.149  1.00 71.23           O  
ATOM    507  CB  VAL A  34       5.850  -2.202  -6.177  1.00 21.24           C  
ATOM    508  CG1 VAL A  34       6.288  -3.574  -6.714  1.00 45.52           C  
ATOM    509  CG2 VAL A  34       4.391  -2.274  -5.680  1.00 51.22           C  
ATOM    510  H   VAL A  34       5.673   0.139  -5.161  1.00 53.22           H  
ATOM    511  HA  VAL A  34       6.745  -2.280  -4.179  1.00 61.43           H  
ATOM    512  HB  VAL A  34       5.874  -1.501  -7.012  1.00 61.13           H  
ATOM    513 HG11 VAL A  34       6.242  -4.314  -5.924  1.00 38.66           H  
ATOM    514 HG12 VAL A  34       7.301  -3.512  -7.084  1.00 38.66           H  
ATOM    515 HG13 VAL A  34       5.633  -3.870  -7.524  1.00 38.66           H  
ATOM    516 HG21 VAL A  34       4.316  -2.974  -4.857  1.00 38.66           H  
ATOM    517 HG22 VAL A  34       3.743  -2.597  -6.484  1.00 38.66           H  
ATOM    518 HG23 VAL A  34       4.073  -1.296  -5.343  1.00 38.66           H  
ATOM    519  N   ARG A  35       8.607  -0.652  -6.422  1.00 35.31           N  
ATOM    520  CA  ARG A  35       9.918  -0.547  -7.104  1.00 44.03           C  
ATOM    521  C   ARG A  35      11.032  -0.029  -6.171  1.00 35.23           C  
ATOM    522  O   ARG A  35      12.222  -0.202  -6.459  1.00 22.30           O  
ATOM    523  CB  ARG A  35       9.777   0.382  -8.334  1.00 53.41           C  
ATOM    524  CG  ARG A  35      11.014   0.453  -9.252  1.00 32.23           C  
ATOM    525  CD  ARG A  35      10.833   1.451 -10.399  1.00 31.23           C  
ATOM    526  NE  ARG A  35      12.003   1.500 -11.284  1.00 75.15           N  
ATOM    527  CZ  ARG A  35      12.153   2.340 -12.316  1.00 33.02           C  
ATOM    528  NH1 ARG A  35      11.198   3.228 -12.601  1.00 32.20           N  
ATOM    529  NH2 ARG A  35      13.258   2.278 -13.055  1.00 63.03           N  
ATOM    530  H   ARG A  35       7.935   0.035  -6.607  1.00 51.10           H  
ATOM    531  HA  ARG A  35      10.197  -1.538  -7.443  1.00 61.44           H  
ATOM    532  HB2 ARG A  35       8.940   0.029  -8.921  1.00 38.66           H  
ATOM    533  HB3 ARG A  35       9.547   1.388  -7.985  1.00 38.66           H  
ATOM    534  HG2 ARG A  35      11.872   0.754  -8.662  1.00 38.66           H  
ATOM    535  HG3 ARG A  35      11.196  -0.531  -9.669  1.00 38.66           H  
ATOM    536  HD2 ARG A  35       9.965   1.167 -10.985  1.00 38.66           H  
ATOM    537  HD3 ARG A  35      10.666   2.442  -9.979  1.00 38.66           H  
ATOM    538  HE  ARG A  35      12.719   0.856 -11.096  1.00 70.23           H  
ATOM    539 HH11 ARG A  35      11.308   3.863 -13.370  1.00 38.66           H  
ATOM    540 HH12 ARG A  35      10.366   3.271 -12.041  1.00 38.66           H  
ATOM    541 HH21 ARG A  35      13.384   2.896 -13.834  1.00 38.66           H  
ATOM    542 HH22 ARG A  35      13.968   1.597 -12.841  1.00 38.66           H  
ATOM    543  N   ALA A  36      10.643   0.588  -5.047  1.00 62.45           N  
ATOM    544  CA  ALA A  36      11.591   1.108  -4.042  1.00 74.41           C  
ATOM    545  C   ALA A  36      12.400  -0.032  -3.385  1.00 72.15           C  
ATOM    546  O   ALA A  36      13.470   0.205  -2.822  1.00 32.35           O  
ATOM    547  CB  ALA A  36      10.829   1.915  -2.984  1.00 61.21           C  
ATOM    548  H   ALA A  36       9.681   0.707  -4.888  1.00 13.44           H  
ATOM    549  HA  ALA A  36      12.278   1.778  -4.550  1.00 14.32           H  
ATOM    550  HB1 ALA A  36      10.271   2.706  -3.467  1.00 38.66           H  
ATOM    551  HB2 ALA A  36      11.526   2.349  -2.278  1.00 38.66           H  
ATOM    552  HB3 ALA A  36      10.141   1.267  -2.455  1.00 38.66           H  
ATOM    553  N   GLY A  37      11.871  -1.263  -3.490  1.00 44.45           N  
ATOM    554  CA  GLY A  37      12.468  -2.439  -2.864  1.00 24.32           C  
ATOM    555  C   GLY A  37      11.905  -2.691  -1.477  1.00 21.20           C  
ATOM    556  O   GLY A  37      12.346  -3.603  -0.783  1.00 41.52           O  
ATOM    557  H   GLY A  37      11.042  -1.373  -4.003  1.00 54.42           H  
ATOM    558  HA2 GLY A  37      12.260  -3.300  -3.479  1.00 38.66           H  
ATOM    559  HA3 GLY A  37      13.545  -2.315  -2.798  1.00 38.66           H  
ATOM    560  N   ARG A  38      10.932  -1.862  -1.068  1.00 41.25           N  
ATOM    561  CA  ARG A  38      10.218  -2.029   0.197  1.00 31.31           C  
ATOM    562  C   ARG A  38       8.958  -2.859  -0.059  1.00 63.32           C  
ATOM    563  O   ARG A  38       8.138  -2.481  -0.906  1.00 51.02           O  
ATOM    564  CB  ARG A  38       9.805  -0.654   0.823  1.00 51.23           C  
ATOM    565  CG  ARG A  38      10.941   0.216   1.427  1.00 63.33           C  
ATOM    566  CD  ARG A  38      11.942   0.766   0.396  1.00 23.23           C  
ATOM    567  NE  ARG A  38      12.796   1.820   0.966  1.00  3.03           N  
ATOM    568  CZ  ARG A  38      13.953   2.279   0.443  1.00  0.53           C  
ATOM    569  NH1 ARG A  38      14.453   1.770  -0.689  1.00 13.11           N  
ATOM    570  NH2 ARG A  38      14.607   3.244   1.062  1.00 33.44           N  
ATOM    571  H   ARG A  38      10.682  -1.111  -1.644  1.00 35.33           H  
ATOM    572  HA  ARG A  38      10.867  -2.553   0.899  1.00 61.54           H  
ATOM    573  HB2 ARG A  38       9.307  -0.063   0.058  1.00 38.66           H  
ATOM    574  HB3 ARG A  38       9.084  -0.847   1.616  1.00 38.66           H  
ATOM    575  HG2 ARG A  38      10.487   1.057   1.935  1.00 38.66           H  
ATOM    576  HG3 ARG A  38      11.482  -0.378   2.157  1.00 38.66           H  
ATOM    577  HD2 ARG A  38      12.569  -0.050   0.045  1.00 38.66           H  
ATOM    578  HD3 ARG A  38      11.398   1.178  -0.447  1.00 38.66           H  
ATOM    579  HE  ARG A  38      12.480   2.226   1.810  1.00  2.42           H  
ATOM    580 HH11 ARG A  38      13.968   1.039  -1.174  1.00 38.66           H  
ATOM    581 HH12 ARG A  38      15.316   2.125  -1.056  1.00 38.66           H  
ATOM    582 HH21 ARG A  38      14.245   3.638   1.914  1.00 38.66           H  
ATOM    583 HH22 ARG A  38      15.471   3.591   0.685  1.00 38.66           H  
ATOM    584  N   CYS A  39       8.816  -3.992   0.646  1.00 72.03           N  
ATOM    585  CA  CYS A  39       7.525  -4.680   0.751  1.00  4.04           C  
ATOM    586  C   CYS A  39       6.629  -3.834   1.657  1.00  5.40           C  
ATOM    587  O   CYS A  39       6.996  -3.560   2.809  1.00  1.32           O  
ATOM    588  CB  CYS A  39       7.676  -6.106   1.314  1.00 71.31           C  
ATOM    589  SG  CYS A  39       6.128  -7.031   1.322  1.00  3.34           S  
ATOM    590  H   CYS A  39       9.598  -4.367   1.104  1.00 60.05           H  
ATOM    591  HA  CYS A  39       7.088  -4.733  -0.244  1.00 70.24           H  
ATOM    592  HB2 CYS A  39       8.375  -6.658   0.704  1.00 38.66           H  
ATOM    593  HB3 CYS A  39       8.044  -6.065   2.332  1.00 38.66           H  
ATOM    594  HG  CYS A  39       6.106  -7.779   0.225  1.00  1.03           H  
ATOM    595  N   ILE A  40       5.476  -3.402   1.140  1.00 12.44           N  
ATOM    596  CA  ILE A  40       4.671  -2.357   1.781  1.00 34.00           C  
ATOM    597  C   ILE A  40       3.561  -2.981   2.639  1.00 60.53           C  
ATOM    598  O   ILE A  40       2.908  -3.951   2.233  1.00 63.12           O  
ATOM    599  CB  ILE A  40       4.076  -1.383   0.699  1.00  4.54           C  
ATOM    600  CG1 ILE A  40       5.216  -0.663  -0.103  1.00 23.22           C  
ATOM    601  CG2 ILE A  40       3.057  -0.394   1.296  1.00 53.05           C  
ATOM    602  CD1 ILE A  40       6.177   0.176   0.723  1.00 73.45           C  
ATOM    603  H   ILE A  40       5.152  -3.799   0.304  1.00 13.42           H  
ATOM    604  HA  ILE A  40       5.323  -1.771   2.431  1.00 52.23           H  
ATOM    605  HB  ILE A  40       3.524  -1.976  -0.009  1.00 72.32           H  
ATOM    606 HG12 ILE A  40       5.809  -1.406  -0.617  1.00 38.66           H  
ATOM    607 HG13 ILE A  40       4.769  -0.009  -0.844  1.00 38.66           H  
ATOM    608 HG21 ILE A  40       3.541   0.237   2.021  1.00 38.66           H  
ATOM    609 HG22 ILE A  40       2.254  -0.941   1.776  1.00 38.66           H  
ATOM    610 HG23 ILE A  40       2.641   0.217   0.506  1.00 38.66           H  
ATOM    611 HD11 ILE A  40       5.632   0.958   1.236  1.00 38.66           H  
ATOM    612 HD12 ILE A  40       6.912   0.625   0.070  1.00 38.66           H  
ATOM    613 HD13 ILE A  40       6.675  -0.451   1.447  1.00 38.66           H  
ATOM    614  N   ASP A  41       3.383  -2.416   3.839  1.00 60.24           N  
ATOM    615  CA  ASP A  41       2.380  -2.863   4.807  1.00 24.33           C  
ATOM    616  C   ASP A  41       1.072  -2.085   4.585  1.00 24.10           C  
ATOM    617  O   ASP A  41       0.989  -0.888   4.898  1.00 70.42           O  
ATOM    618  CB  ASP A  41       2.941  -2.667   6.242  1.00 51.44           C  
ATOM    619  CG  ASP A  41       2.076  -3.310   7.338  1.00 41.25           C  
ATOM    620  OD1 ASP A  41       1.342  -2.588   8.053  1.00 42.21           O  
ATOM    621  OD2 ASP A  41       2.152  -4.548   7.503  1.00 50.33           O  
ATOM    622  H   ASP A  41       3.959  -1.660   4.086  1.00 51.11           H  
ATOM    623  HA  ASP A  41       2.198  -3.927   4.647  1.00 70.24           H  
ATOM    624  HB2 ASP A  41       3.932  -3.110   6.291  1.00 38.66           H  
ATOM    625  HB3 ASP A  41       3.037  -1.605   6.444  1.00 38.66           H  
ATOM    626  N   ILE A  42       0.081  -2.755   3.969  1.00 14.13           N  
ATOM    627  CA  ILE A  42      -1.262  -2.189   3.746  1.00 40.15           C  
ATOM    628  C   ILE A  42      -2.150  -2.514   4.951  1.00 23.04           C  
ATOM    629  O   ILE A  42      -2.291  -3.686   5.321  1.00 23.31           O  
ATOM    630  CB  ILE A  42      -1.922  -2.764   2.436  1.00 43.03           C  
ATOM    631  CG1 ILE A  42      -1.038  -2.464   1.191  1.00  3.34           C  
ATOM    632  CG2 ILE A  42      -3.357  -2.213   2.232  1.00 72.23           C  
ATOM    633  CD1 ILE A  42      -0.862  -0.982   0.869  1.00 62.32           C  
ATOM    634  H   ILE A  42       0.258  -3.665   3.654  1.00  4.53           H  
ATOM    635  HA  ILE A  42      -1.173  -1.107   3.642  1.00 71.33           H  
ATOM    636  HB  ILE A  42      -1.999  -3.843   2.551  1.00 32.13           H  
ATOM    637 HG12 ILE A  42      -0.052  -2.879   1.349  1.00 38.66           H  
ATOM    638 HG13 ILE A  42      -1.477  -2.940   0.321  1.00 38.66           H  
ATOM    639 HG21 ILE A  42      -3.330  -1.133   2.154  1.00 38.66           H  
ATOM    640 HG22 ILE A  42      -3.979  -2.493   3.073  1.00 38.66           H  
ATOM    641 HG23 ILE A  42      -3.783  -2.626   1.326  1.00 38.66           H  
ATOM    642 HD11 ILE A  42      -0.397  -0.477   1.703  1.00 38.66           H  
ATOM    643 HD12 ILE A  42      -1.828  -0.535   0.670  1.00 38.66           H  
ATOM    644 HD13 ILE A  42      -0.237  -0.876  -0.007  1.00 38.66           H  
ATOM    645  N   GLU A  43      -2.746  -1.476   5.541  1.00 40.05           N  
ATOM    646  CA  GLU A  43      -3.591  -1.606   6.730  1.00 30.50           C  
ATOM    647  C   GLU A  43      -5.069  -1.829   6.337  1.00 34.24           C  
ATOM    648  O   GLU A  43      -5.736  -0.920   5.840  1.00 60.32           O  
ATOM    649  CB  GLU A  43      -3.422  -0.349   7.625  1.00 74.24           C  
ATOM    650  CG  GLU A  43      -4.296  -0.350   8.897  1.00 73.24           C  
ATOM    651  CD  GLU A  43      -3.865   0.702   9.929  1.00  1.11           C  
ATOM    652  OE1 GLU A  43      -3.081   0.363  10.845  1.00  4.42           O  
ATOM    653  OE2 GLU A  43      -4.299   1.864   9.834  1.00 71.32           O  
ATOM    654  H   GLU A  43      -2.610  -0.583   5.161  1.00 74.31           H  
ATOM    655  HA  GLU A  43      -3.244  -2.474   7.295  1.00 32.11           H  
ATOM    656  HB2 GLU A  43      -2.378  -0.278   7.922  1.00 38.66           H  
ATOM    657  HB3 GLU A  43      -3.670   0.533   7.040  1.00 38.66           H  
ATOM    658  HG2 GLU A  43      -5.327  -0.160   8.611  1.00 38.66           H  
ATOM    659  HG3 GLU A  43      -4.247  -1.337   9.354  1.00 38.66           H  
ATOM    660  N   LEU A  44      -5.539  -3.070   6.534  1.00  4.01           N  
ATOM    661  CA  LEU A  44      -6.953  -3.454   6.397  1.00 63.23           C  
ATOM    662  C   LEU A  44      -7.695  -3.174   7.716  1.00 61.53           C  
ATOM    663  O   LEU A  44      -7.519  -3.904   8.701  1.00 32.42           O  
ATOM    664  CB  LEU A  44      -7.064  -4.975   6.022  1.00 30.31           C  
ATOM    665  CG  LEU A  44      -7.082  -5.342   4.502  1.00  1.11           C  
ATOM    666  CD1 LEU A  44      -8.443  -5.000   3.853  1.00 12.14           C  
ATOM    667  CD2 LEU A  44      -5.916  -4.680   3.729  1.00 51.54           C  
ATOM    668  H   LEU A  44      -4.898  -3.769   6.772  1.00 71.52           H  
ATOM    669  HA  LEU A  44      -7.401  -2.858   5.598  1.00 53.14           H  
ATOM    670  HB2 LEU A  44      -6.224  -5.495   6.478  1.00 38.66           H  
ATOM    671  HB3 LEU A  44      -7.970  -5.378   6.467  1.00 38.66           H  
ATOM    672  HG  LEU A  44      -6.956  -6.415   4.412  1.00 14.44           H  
ATOM    673 HD11 LEU A  44      -8.648  -3.940   3.951  1.00 38.66           H  
ATOM    674 HD12 LEU A  44      -9.227  -5.561   4.340  1.00 38.66           H  
ATOM    675 HD13 LEU A  44      -8.422  -5.264   2.802  1.00 38.66           H  
ATOM    676 HD21 LEU A  44      -5.919  -5.036   2.703  1.00 38.66           H  
ATOM    677 HD22 LEU A  44      -4.976  -4.945   4.190  1.00 38.66           H  
ATOM    678 HD23 LEU A  44      -6.029  -3.604   3.734  1.00 38.66           H  
ATOM    679  N   TYR A  45      -8.487  -2.096   7.732  1.00 74.43           N  
ATOM    680  CA  TYR A  45      -9.431  -1.816   8.825  1.00 42.02           C  
ATOM    681  C   TYR A  45     -10.543  -2.883   8.856  1.00 62.32           C  
ATOM    682  O   TYR A  45     -10.916  -3.432   7.808  1.00 54.14           O  
ATOM    683  CB  TYR A  45     -10.065  -0.419   8.659  1.00 40.44           C  
ATOM    684  CG  TYR A  45      -9.078   0.755   8.748  1.00 13.21           C  
ATOM    685  CD1 TYR A  45      -8.441   1.065   9.953  1.00 13.31           C  
ATOM    686  CD2 TYR A  45      -8.807   1.568   7.646  1.00 24.50           C  
ATOM    687  CE1 TYR A  45      -7.561   2.124  10.044  1.00 63.14           C  
ATOM    688  CE2 TYR A  45      -7.928   2.624   7.735  1.00 12.30           C  
ATOM    689  CZ  TYR A  45      -7.314   2.906   8.935  1.00  5.53           C  
ATOM    690  OH  TYR A  45      -6.440   3.970   9.027  1.00 74.42           O  
ATOM    691  H   TYR A  45      -8.430  -1.464   6.983  1.00 62.13           H  
ATOM    692  HA  TYR A  45      -8.876  -1.851   9.760  1.00 55.33           H  
ATOM    693  HB2 TYR A  45     -10.559  -0.377   7.694  1.00 38.66           H  
ATOM    694  HB3 TYR A  45     -10.815  -0.280   9.432  1.00 38.66           H  
ATOM    695  HD1 TYR A  45      -8.637   0.452  10.828  1.00 70.23           H  
ATOM    696  HD2 TYR A  45      -9.289   1.350   6.699  1.00 31.34           H  
ATOM    697  HE1 TYR A  45      -7.074   2.341  10.986  1.00 43.10           H  
ATOM    698  HE2 TYR A  45      -7.729   3.238   6.864  1.00 73.10           H  
ATOM    699  HH  TYR A  45      -5.602   3.668   9.409  1.00 10.03           H  
ATOM    700  N   THR A  46     -11.083  -3.128  10.057  1.00 44.02           N  
ATOM    701  CA  THR A  46     -12.073  -4.190  10.307  1.00 35.12           C  
ATOM    702  C   THR A  46     -13.398  -3.981   9.534  1.00 52.41           C  
ATOM    703  O   THR A  46     -14.073  -4.957   9.185  1.00 11.30           O  
ATOM    704  CB  THR A  46     -12.342  -4.321  11.843  1.00 43.03           C  
ATOM    705  OG1 THR A  46     -12.535  -3.015  12.419  1.00 11.13           O  
ATOM    706  CG2 THR A  46     -11.180  -5.028  12.568  1.00 25.41           C  
ATOM    707  H   THR A  46     -10.814  -2.562  10.811  1.00 70.01           H  
ATOM    708  HA  THR A  46     -11.637  -5.122   9.965  1.00 75.43           H  
ATOM    709  HB  THR A  46     -13.244  -4.902  11.997  1.00 41.21           H  
ATOM    710  HG1 THR A  46     -13.477  -2.829  12.494  1.00 13.40           H  
ATOM    711 HG21 THR A  46     -11.064  -6.034  12.180  1.00 38.66           H  
ATOM    712 HG22 THR A  46     -11.386  -5.077  13.628  1.00 38.66           H  
ATOM    713 HG23 THR A  46     -10.260  -4.478  12.410  1.00 38.66           H  
ATOM    714  N   ASP A  47     -13.749  -2.715   9.236  1.00  5.32           N  
ATOM    715  CA  ASP A  47     -14.996  -2.381   8.498  1.00 63.11           C  
ATOM    716  C   ASP A  47     -14.855  -2.680   6.989  1.00 50.45           C  
ATOM    717  O   ASP A  47     -15.859  -2.842   6.280  1.00  5.12           O  
ATOM    718  CB  ASP A  47     -15.369  -0.887   8.712  1.00 64.42           C  
ATOM    719  CG  ASP A  47     -14.531   0.097   7.866  1.00  2.23           C  
ATOM    720  OD1 ASP A  47     -15.115   0.843   7.047  1.00 60.55           O  
ATOM    721  OD2 ASP A  47     -13.289   0.116   8.013  1.00  2.14           O  
ATOM    722  H   ASP A  47     -13.159  -1.983   9.520  1.00 33.33           H  
ATOM    723  HA  ASP A  47     -15.792  -3.000   8.894  1.00 52.03           H  
ATOM    724  HB2 ASP A  47     -16.418  -0.753   8.470  1.00 38.66           H  
ATOM    725  HB3 ASP A  47     -15.232  -0.637   9.760  1.00 38.66           H  
ATOM    726  N   GLY A  48     -13.595  -2.756   6.517  1.00 12.31           N  
ATOM    727  CA  GLY A  48     -13.285  -3.052   5.116  1.00 15.23           C  
ATOM    728  C   GLY A  48     -12.613  -1.900   4.375  1.00  4.51           C  
ATOM    729  O   GLY A  48     -12.476  -1.965   3.153  1.00 22.10           O  
ATOM    730  H   GLY A  48     -12.855  -2.602   7.141  1.00 73.41           H  
ATOM    731  HA2 GLY A  48     -12.618  -3.905   5.093  1.00 38.66           H  
ATOM    732  HA3 GLY A  48     -14.196  -3.319   4.589  1.00 38.66           H  
ATOM    733  N   ARG A  49     -12.206  -0.833   5.086  1.00 64.52           N  
ATOM    734  CA  ARG A  49     -11.396   0.257   4.482  1.00 13.30           C  
ATOM    735  C   ARG A  49      -9.907  -0.117   4.496  1.00 13.03           C  
ATOM    736  O   ARG A  49      -9.484  -0.981   5.271  1.00 13.23           O  
ATOM    737  CB  ARG A  49     -11.638   1.616   5.221  1.00 15.44           C  
ATOM    738  CG  ARG A  49     -12.603   2.594   4.507  1.00  2.13           C  
ATOM    739  CD  ARG A  49     -13.952   1.957   4.143  1.00 54.04           C  
ATOM    740  NE  ARG A  49     -14.881   2.925   3.542  1.00 22.31           N  
ATOM    741  CZ  ARG A  49     -16.149   3.126   3.938  1.00  2.24           C  
ATOM    742  NH1 ARG A  49     -16.658   2.430   4.951  1.00  4.34           N  
ATOM    743  NH2 ARG A  49     -16.902   4.012   3.307  1.00 33.31           N  
ATOM    744  H   ARG A  49     -12.449  -0.770   6.034  1.00 55.41           H  
ATOM    745  HA  ARG A  49     -11.703   0.360   3.443  1.00 65.52           H  
ATOM    746  HB2 ARG A  49     -12.040   1.411   6.208  1.00 38.66           H  
ATOM    747  HB3 ARG A  49     -10.686   2.130   5.351  1.00 38.66           H  
ATOM    748  HG2 ARG A  49     -12.785   3.441   5.156  1.00 38.66           H  
ATOM    749  HG3 ARG A  49     -12.129   2.949   3.595  1.00 38.66           H  
ATOM    750  HD2 ARG A  49     -13.779   1.164   3.425  1.00 38.66           H  
ATOM    751  HD3 ARG A  49     -14.398   1.532   5.037  1.00 38.66           H  
ATOM    752  HE  ARG A  49     -14.535   3.461   2.790  1.00 44.11           H  
ATOM    753 HH11 ARG A  49     -16.097   1.742   5.428  1.00 38.66           H  
ATOM    754 HH12 ARG A  49     -17.608   2.580   5.236  1.00 38.66           H  
ATOM    755 HH21 ARG A  49     -17.851   4.159   3.596  1.00 38.66           H  
ATOM    756 HH22 ARG A  49     -16.532   4.536   2.535  1.00 38.66           H  
ATOM    757  N   VAL A  50      -9.118   0.537   3.623  1.00 51.25           N  
ATOM    758  CA  VAL A  50      -7.662   0.341   3.552  1.00 31.14           C  
ATOM    759  C   VAL A  50      -6.948   1.690   3.666  1.00 50.20           C  
ATOM    760  O   VAL A  50      -7.487   2.735   3.271  1.00 41.14           O  
ATOM    761  CB  VAL A  50      -7.213  -0.409   2.241  1.00 52.13           C  
ATOM    762  CG1 VAL A  50      -7.872  -1.800   2.158  1.00  3.13           C  
ATOM    763  CG2 VAL A  50      -7.491   0.415   0.958  1.00 41.15           C  
ATOM    764  H   VAL A  50      -9.526   1.190   3.017  1.00 13.55           H  
ATOM    765  HA  VAL A  50      -7.357  -0.272   4.407  1.00  1.15           H  
ATOM    766  HB  VAL A  50      -6.138  -0.568   2.303  1.00 71.00           H  
ATOM    767 HG11 VAL A  50      -7.590  -2.387   3.023  1.00 38.66           H  
ATOM    768 HG12 VAL A  50      -7.543  -2.308   1.263  1.00 38.66           H  
ATOM    769 HG13 VAL A  50      -8.951  -1.698   2.134  1.00 38.66           H  
ATOM    770 HG21 VAL A  50      -7.155  -0.140   0.086  1.00 38.66           H  
ATOM    771 HG22 VAL A  50      -6.958   1.353   1.005  1.00 38.66           H  
ATOM    772 HG23 VAL A  50      -8.553   0.614   0.868  1.00 38.66           H  
ATOM    773  N   GLU A  51      -5.733   1.647   4.221  1.00 51.25           N  
ATOM    774  CA  GLU A  51      -4.876   2.820   4.394  1.00 15.12           C  
ATOM    775  C   GLU A  51      -3.438   2.379   4.123  1.00 14.00           C  
ATOM    776  O   GLU A  51      -2.951   1.420   4.739  1.00 40.55           O  
ATOM    777  CB  GLU A  51      -5.037   3.396   5.837  1.00 60.12           C  
ATOM    778  CG  GLU A  51      -4.632   4.877   6.035  1.00 32.25           C  
ATOM    779  CD  GLU A  51      -3.135   5.184   5.824  1.00 20.31           C  
ATOM    780  OE1 GLU A  51      -2.785   5.880   4.848  1.00 14.24           O  
ATOM    781  OE2 GLU A  51      -2.308   4.731   6.640  1.00  3.24           O  
ATOM    782  H   GLU A  51      -5.394   0.777   4.535  1.00 43.45           H  
ATOM    783  HA  GLU A  51      -5.164   3.581   3.666  1.00 31.21           H  
ATOM    784  HB2 GLU A  51      -6.080   3.312   6.116  1.00 38.66           H  
ATOM    785  HB3 GLU A  51      -4.459   2.794   6.528  1.00 38.66           H  
ATOM    786  HG2 GLU A  51      -5.211   5.474   5.343  1.00 38.66           H  
ATOM    787  HG3 GLU A  51      -4.904   5.172   7.046  1.00 38.66           H  
ATOM    788  N   CYS A  52      -2.764   3.062   3.198  1.00  4.33           N  
ATOM    789  CA  CYS A  52      -1.369   2.772   2.858  1.00 44.44           C  
ATOM    790  C   CYS A  52      -0.455   3.697   3.673  1.00 64.21           C  
ATOM    791  O   CYS A  52      -0.305   4.873   3.336  1.00 61.45           O  
ATOM    792  CB  CYS A  52      -1.143   2.947   1.349  1.00 21.33           C  
ATOM    793  SG  CYS A  52       0.515   2.542   0.805  1.00 34.13           S  
ATOM    794  H   CYS A  52      -3.218   3.801   2.733  1.00 42.42           H  
ATOM    795  HA  CYS A  52      -1.165   1.738   3.116  1.00  2.43           H  
ATOM    796  HB2 CYS A  52      -1.824   2.302   0.806  1.00 38.66           H  
ATOM    797  HB3 CYS A  52      -1.335   3.974   1.069  1.00 38.66           H  
ATOM    798  HG  CYS A  52       1.084   3.661   0.368  1.00 52.40           H  
ATOM    799  N   ARG A  53       0.138   3.155   4.750  1.00 31.41           N  
ATOM    800  CA  ARG A  53       0.916   3.933   5.741  1.00  3.42           C  
ATOM    801  C   ARG A  53       2.212   4.530   5.135  1.00 44.20           C  
ATOM    802  O   ARG A  53       2.721   5.553   5.605  1.00 53.31           O  
ATOM    803  CB  ARG A  53       1.245   3.011   6.940  1.00 45.11           C  
ATOM    804  CG  ARG A  53       1.889   3.717   8.153  1.00  0.33           C  
ATOM    805  CD  ARG A  53       2.478   2.718   9.162  1.00 32.42           C  
ATOM    806  NE  ARG A  53       3.534   1.902   8.541  1.00 45.14           N  
ATOM    807  CZ  ARG A  53       3.570   0.565   8.483  1.00 53.02           C  
ATOM    808  NH1 ARG A  53       2.614  -0.177   9.036  1.00 11.30           N  
ATOM    809  NH2 ARG A  53       4.544  -0.017   7.807  1.00 41.03           N  
ATOM    810  H   ARG A  53       0.038   2.186   4.894  1.00 43.42           H  
ATOM    811  HA  ARG A  53       0.289   4.747   6.090  1.00 32.44           H  
ATOM    812  HB2 ARG A  53       0.324   2.541   7.276  1.00 38.66           H  
ATOM    813  HB3 ARG A  53       1.918   2.226   6.601  1.00 38.66           H  
ATOM    814  HG2 ARG A  53       2.683   4.371   7.806  1.00 38.66           H  
ATOM    815  HG3 ARG A  53       1.133   4.314   8.652  1.00 38.66           H  
ATOM    816  HD2 ARG A  53       2.907   3.267   9.992  1.00 38.66           H  
ATOM    817  HD3 ARG A  53       1.688   2.072   9.529  1.00 38.66           H  
ATOM    818  HE  ARG A  53       4.274   2.397   8.121  1.00 71.00           H  
ATOM    819 HH11 ARG A  53       2.657  -1.175   8.977  1.00 38.66           H  
ATOM    820 HH12 ARG A  53       1.834   0.258   9.498  1.00 38.66           H  
ATOM    821 HH21 ARG A  53       4.597  -1.014   7.749  1.00 38.66           H  
ATOM    822 HH22 ARG A  53       5.232   0.549   7.337  1.00 38.66           H  
ATOM    823  N   GLU A  54       2.719   3.888   4.077  1.00 34.12           N  
ATOM    824  CA  GLU A  54       3.996   4.266   3.435  1.00 34.41           C  
ATOM    825  C   GLU A  54       3.807   5.382   2.392  1.00  3.03           C  
ATOM    826  O   GLU A  54       4.791   5.961   1.921  1.00 34.33           O  
ATOM    827  CB  GLU A  54       4.625   3.023   2.765  1.00 42.13           C  
ATOM    828  CG  GLU A  54       4.672   1.771   3.649  1.00 33.21           C  
ATOM    829  CD  GLU A  54       5.447   1.969   4.957  1.00 44.25           C  
ATOM    830  OE1 GLU A  54       6.691   1.875   4.943  1.00 74.11           O  
ATOM    831  OE2 GLU A  54       4.821   2.234   5.995  1.00  0.50           O  
ATOM    832  H   GLU A  54       2.217   3.131   3.709  1.00 14.11           H  
ATOM    833  HA  GLU A  54       4.670   4.623   4.204  1.00 33.42           H  
ATOM    834  HB2 GLU A  54       4.062   2.780   1.873  1.00 38.66           H  
ATOM    835  HB3 GLU A  54       5.642   3.263   2.470  1.00 38.66           H  
ATOM    836  HG2 GLU A  54       3.653   1.473   3.873  1.00 38.66           H  
ATOM    837  HG3 GLU A  54       5.141   0.970   3.082  1.00 38.66           H  
ATOM    838  N   LEU A  55       2.538   5.679   2.067  1.00  1.34           N  
ATOM    839  CA  LEU A  55       2.175   6.625   1.016  1.00 54.14           C  
ATOM    840  C   LEU A  55       2.369   8.057   1.540  1.00  3.20           C  
ATOM    841  O   LEU A  55       1.446   8.663   2.099  1.00  4.10           O  
ATOM    842  CB  LEU A  55       0.703   6.369   0.534  1.00 25.15           C  
ATOM    843  CG  LEU A  55       0.289   6.906  -0.888  1.00 41.33           C  
ATOM    844  CD1 LEU A  55       0.379   8.451  -1.006  1.00 13.45           C  
ATOM    845  CD2 LEU A  55       1.104   6.204  -2.006  1.00 34.32           C  
ATOM    846  H   LEU A  55       1.821   5.256   2.570  1.00 52.01           H  
ATOM    847  HA  LEU A  55       2.845   6.464   0.171  1.00 51.04           H  
ATOM    848  HB2 LEU A  55       0.537   5.290   0.538  1.00 38.66           H  
ATOM    849  HB3 LEU A  55       0.025   6.796   1.269  1.00 38.66           H  
ATOM    850  HG  LEU A  55      -0.754   6.650  -1.053  1.00 12.53           H  
ATOM    851 HD11 LEU A  55       0.044   8.763  -1.988  1.00 38.66           H  
ATOM    852 HD12 LEU A  55       1.402   8.776  -0.861  1.00 38.66           H  
ATOM    853 HD13 LEU A  55      -0.249   8.908  -0.254  1.00 38.66           H  
ATOM    854 HD21 LEU A  55       0.772   6.561  -2.975  1.00 38.66           H  
ATOM    855 HD22 LEU A  55       0.950   5.137  -1.953  1.00 38.66           H  
ATOM    856 HD23 LEU A  55       2.158   6.421  -1.887  1.00 38.66           H  
ATOM    857  N   ARG A  56       3.599   8.550   1.400  1.00 50.23           N  
ATOM    858  CA  ARG A  56       3.900   9.980   1.543  1.00 62.30           C  
ATOM    859  C   ARG A  56       3.284  10.702   0.331  1.00 44.35           C  
ATOM    860  O   ARG A  56       3.618  10.338  -0.776  1.00 45.34           O  
ATOM    861  CB  ARG A  56       5.438  10.212   1.592  1.00 61.54           C  
ATOM    862  CG  ARG A  56       6.174   9.393   2.669  1.00 32.04           C  
ATOM    863  CD  ARG A  56       5.629   9.642   4.085  1.00 63.25           C  
ATOM    864  NE  ARG A  56       6.326   8.835   5.101  1.00 31.44           N  
ATOM    865  CZ  ARG A  56       5.743   7.972   5.952  1.00 22.22           C  
ATOM    866  NH1 ARG A  56       4.425   7.768   5.923  1.00  4.33           N  
ATOM    867  NH2 ARG A  56       6.484   7.343   6.851  1.00 60.33           N  
ATOM    868  H   ARG A  56       4.326   7.922   1.198  1.00 74.32           H  
ATOM    869  HA  ARG A  56       3.442  10.340   2.462  1.00 14.54           H  
ATOM    870  HB2 ARG A  56       5.857   9.952   0.627  1.00 38.66           H  
ATOM    871  HB3 ARG A  56       5.630  11.264   1.774  1.00 38.66           H  
ATOM    872  HG2 ARG A  56       6.069   8.340   2.435  1.00 38.66           H  
ATOM    873  HG3 ARG A  56       7.229   9.653   2.646  1.00 38.66           H  
ATOM    874  HD2 ARG A  56       5.760  10.689   4.333  1.00 38.66           H  
ATOM    875  HD3 ARG A  56       4.572   9.404   4.103  1.00 38.66           H  
ATOM    876  HE  ARG A  56       7.300   8.952   5.161  1.00 74.02           H  
ATOM    877 HH11 ARG A  56       3.846   8.259   5.266  1.00 38.66           H  
ATOM    878 HH12 ARG A  56       4.003   7.117   6.564  1.00 38.66           H  
ATOM    879 HH21 ARG A  56       6.060   6.694   7.492  1.00 38.66           H  
ATOM    880 HH22 ARG A  56       7.472   7.515   6.901  1.00 38.66           H  
ATOM    881  N   PRO A  57       2.369  11.711   0.509  1.00 63.24           N  
ATOM    882  CA  PRO A  57       1.666  12.391  -0.628  1.00 40.14           C  
ATOM    883  C   PRO A  57       2.617  12.963  -1.704  1.00  2.12           C  
ATOM    884  O   PRO A  57       2.228  13.125  -2.856  1.00 43.21           O  
ATOM    885  CB  PRO A  57       0.858  13.518   0.069  1.00 53.45           C  
ATOM    886  CG  PRO A  57       0.660  13.016   1.468  1.00 63.02           C  
ATOM    887  CD  PRO A  57       1.933  12.268   1.815  1.00 51.05           C  
ATOM    888  HA  PRO A  57       0.975  11.700  -1.108  1.00 32.43           H  
ATOM    889  HB2 PRO A  57       1.417  14.457   0.065  1.00 38.66           H  
ATOM    890  HB3 PRO A  57      -0.100  13.659  -0.417  1.00 38.66           H  
ATOM    891  HG2 PRO A  57       0.504  13.851   2.146  1.00 38.66           H  
ATOM    892  HG3 PRO A  57      -0.189  12.340   1.507  1.00 38.66           H  
ATOM    893  HD2 PRO A  57       2.686  12.943   2.213  1.00 38.66           H  
ATOM    894  HD3 PRO A  57       1.733  11.474   2.524  1.00 38.66           H  
ATOM    895  N   ASP A  58       3.880  13.214  -1.309  1.00 73.10           N  
ATOM    896  CA  ASP A  58       4.928  13.769  -2.200  1.00 64.34           C  
ATOM    897  C   ASP A  58       5.307  12.787  -3.333  1.00 41.34           C  
ATOM    898  O   ASP A  58       5.817  13.210  -4.376  1.00 23.21           O  
ATOM    899  CB  ASP A  58       6.170  14.141  -1.354  1.00  1.15           C  
ATOM    900  CG  ASP A  58       7.354  14.712  -2.167  1.00 55.43           C  
ATOM    901  OD1 ASP A  58       7.243  15.847  -2.683  1.00 50.40           O  
ATOM    902  OD2 ASP A  58       8.401  14.037  -2.279  1.00 60.04           O  
ATOM    903  H   ASP A  58       4.127  13.001  -0.384  1.00 35.22           H  
ATOM    904  HA  ASP A  58       4.527  14.670  -2.651  1.00 73.34           H  
ATOM    905  HB2 ASP A  58       5.873  14.886  -0.626  1.00 38.66           H  
ATOM    906  HB3 ASP A  58       6.505  13.255  -0.816  1.00 38.66           H  
ATOM    907  N   VAL A  59       4.988  11.494  -3.124  1.00 62.32           N  
ATOM    908  CA  VAL A  59       5.285  10.380  -4.054  1.00 24.31           C  
ATOM    909  C   VAL A  59       4.797  10.660  -5.505  1.00  4.53           C  
ATOM    910  O   VAL A  59       5.376  10.135  -6.462  1.00  4.33           O  
ATOM    911  CB  VAL A  59       4.651   9.044  -3.511  1.00  3.31           C  
ATOM    912  CG1 VAL A  59       3.117   9.095  -3.574  1.00 52.22           C  
ATOM    913  CG2 VAL A  59       5.205   7.787  -4.222  1.00 53.41           C  
ATOM    914  H   VAL A  59       4.531  11.275  -2.292  1.00  4.12           H  
ATOM    915  HA  VAL A  59       6.361  10.259  -4.069  1.00  3.55           H  
ATOM    916  HB  VAL A  59       4.916   8.969  -2.457  1.00 70.34           H  
ATOM    917 HG11 VAL A  59       2.702   8.191  -3.151  1.00 38.66           H  
ATOM    918 HG12 VAL A  59       2.797   9.186  -4.605  1.00 38.66           H  
ATOM    919 HG13 VAL A  59       2.761   9.949  -3.015  1.00 38.66           H  
ATOM    920 HG21 VAL A  59       4.755   6.896  -3.801  1.00 38.66           H  
ATOM    921 HG22 VAL A  59       6.277   7.739  -4.089  1.00 38.66           H  
ATOM    922 HG23 VAL A  59       4.980   7.834  -5.281  1.00 38.66           H  
ATOM    923  N   PHE A  60       3.758  11.518  -5.633  1.00 54.22           N  
ATOM    924  CA  PHE A  60       3.160  11.903  -6.922  1.00 30.43           C  
ATOM    925  C   PHE A  60       4.218  12.540  -7.845  1.00 60.52           C  
ATOM    926  O   PHE A  60       4.606  11.957  -8.866  1.00 24.13           O  
ATOM    927  CB  PHE A  60       1.999  12.912  -6.703  1.00 60.34           C  
ATOM    928  CG  PHE A  60       0.899  12.492  -5.725  1.00 24.35           C  
ATOM    929  CD1 PHE A  60       0.112  13.460  -5.094  1.00  4.14           C  
ATOM    930  CD2 PHE A  60       0.658  11.152  -5.417  1.00 13.32           C  
ATOM    931  CE1 PHE A  60      -0.873  13.101  -4.193  1.00 71.03           C  
ATOM    932  CE2 PHE A  60      -0.325  10.800  -4.519  1.00  1.44           C  
ATOM    933  CZ  PHE A  60      -1.091  11.770  -3.904  1.00 43.13           C  
ATOM    934  H   PHE A  60       3.381  11.906  -4.817  1.00 53.23           H  
ATOM    935  HA  PHE A  60       2.768  11.005  -7.393  1.00 34.51           H  
ATOM    936  HB2 PHE A  60       2.430  13.835  -6.329  1.00 38.66           H  
ATOM    937  HB3 PHE A  60       1.531  13.113  -7.660  1.00 38.66           H  
ATOM    938  HD1 PHE A  60       0.279  14.507  -5.316  1.00 22.21           H  
ATOM    939  HD2 PHE A  60       1.254  10.377  -5.892  1.00  2.23           H  
ATOM    940  HE1 PHE A  60      -1.473  13.863  -3.713  1.00 52.22           H  
ATOM    941  HE2 PHE A  60      -0.495   9.757  -4.291  1.00 41.03           H  
ATOM    942  HZ  PHE A  60      -1.863  11.486  -3.199  1.00 62.14           H  
ATOM    943  N   GLY A  61       4.693  13.736  -7.444  1.00 51.43           N  
ATOM    944  CA  GLY A  61       5.734  14.457  -8.169  1.00 32.11           C  
ATOM    945  C   GLY A  61       7.094  14.219  -7.544  1.00 53.31           C  
ATOM    946  O   GLY A  61       7.795  15.164  -7.158  1.00 51.24           O  
ATOM    947  H   GLY A  61       4.340  14.126  -6.617  1.00 51.31           H  
ATOM    948  HA2 GLY A  61       5.761  14.132  -9.203  1.00 38.66           H  
ATOM    949  HA3 GLY A  61       5.506  15.513  -8.139  1.00 38.66           H  
TER     950      GLY A  61
ENDMDL
MODEL      12
ATOM      1  N   MET A   1      -5.764  -4.493  13.025  1.00 44.40           N  
ATOM      2  CA  MET A   1      -5.042  -4.338  11.745  1.00 23.22           C  
ATOM      3  C   MET A   1      -4.099  -5.530  11.519  1.00  1.23           C  
ATOM      4  O   MET A   1      -3.297  -5.876  12.397  1.00 52.32           O  
ATOM      5  CB  MET A   1      -4.270  -2.978  11.695  1.00 41.23           C  
ATOM      6  CG  MET A   1      -3.247  -2.745  12.829  1.00 53.45           C  
ATOM      7  SD  MET A   1      -2.417  -1.135  12.732  1.00 60.31           S  
ATOM      8  CE  MET A   1      -1.562  -1.229  11.157  1.00 12.03           C  
ATOM      9  H1  MET A   1      -5.091  -4.521  13.813  1.00 36.89           H  
ATOM     10  H2  MET A   1      -6.308  -5.381  13.024  1.00 36.89           H  
ATOM     11  H3  MET A   1      -6.422  -3.700  13.170  1.00 36.89           H  
ATOM     12  HA  MET A   1      -5.794  -4.340  10.963  1.00 11.41           H  
ATOM     13  HB2 MET A   1      -3.743  -2.914  10.749  1.00 36.89           H  
ATOM     14  HB3 MET A   1      -4.996  -2.173  11.728  1.00 36.89           H  
ATOM     15  HG2 MET A   1      -3.763  -2.805  13.780  1.00 36.89           H  
ATOM     16  HG3 MET A   1      -2.494  -3.521  12.787  1.00 36.89           H  
ATOM     17  HE1 MET A   1      -0.887  -2.070  11.163  1.00 36.89           H  
ATOM     18  HE2 MET A   1      -1.000  -0.316  10.997  1.00 36.89           H  
ATOM     19  HE3 MET A   1      -2.282  -1.348  10.364  1.00 36.89           H  
ATOM     20  N   LYS A   2      -4.235  -6.188  10.350  1.00 52.42           N  
ATOM     21  CA  LYS A   2      -3.355  -7.290   9.931  1.00 33.11           C  
ATOM     22  C   LYS A   2      -2.410  -6.777   8.832  1.00 21.44           C  
ATOM     23  O   LYS A   2      -2.725  -5.813   8.121  1.00 13.12           O  
ATOM     24  CB  LYS A   2      -4.199  -8.507   9.457  1.00 42.03           C  
ATOM     25  CG  LYS A   2      -4.941  -8.323   8.112  1.00 33.55           C  
ATOM     26  CD  LYS A   2      -6.142  -9.282   7.926  1.00 65.03           C  
ATOM     27  CE  LYS A   2      -7.241  -9.049   8.975  1.00 72.42           C  
ATOM     28  NZ  LYS A   2      -8.446  -9.868   8.717  1.00 10.22           N  
ATOM     29  H   LYS A   2      -4.953  -5.915   9.742  1.00 44.55           H  
ATOM     30  HA  LYS A   2      -2.753  -7.590  10.788  1.00 43.40           H  
ATOM     31  HB2 LYS A   2      -3.545  -9.369   9.364  1.00 36.89           H  
ATOM     32  HB3 LYS A   2      -4.934  -8.722  10.226  1.00 36.89           H  
ATOM     33  HG2 LYS A   2      -5.301  -7.302   8.052  1.00 36.89           H  
ATOM     34  HG3 LYS A   2      -4.236  -8.487   7.300  1.00 36.89           H  
ATOM     35  HD2 LYS A   2      -6.563  -9.132   6.939  1.00 36.89           H  
ATOM     36  HD3 LYS A   2      -5.791 -10.305   8.010  1.00 36.89           H  
ATOM     37  HE2 LYS A   2      -6.853  -9.302   9.953  1.00 36.89           H  
ATOM     38  HE3 LYS A   2      -7.526  -7.999   8.970  1.00 36.89           H  
ATOM     39  HZ1 LYS A   2      -8.861  -9.614   7.801  1.00 36.89           H  
ATOM     40  HZ2 LYS A   2      -9.156  -9.710   9.461  1.00 36.89           H  
ATOM     41  HZ3 LYS A   2      -8.198 -10.875   8.705  1.00 36.89           H  
ATOM     42  N   LYS A   3      -1.243  -7.415   8.721  1.00 24.43           N  
ATOM     43  CA  LYS A   3      -0.135  -6.954   7.873  1.00 71.35           C  
ATOM     44  C   LYS A   3       0.150  -8.003   6.785  1.00 43.20           C  
ATOM     45  O   LYS A   3       0.631  -9.104   7.079  1.00 13.45           O  
ATOM     46  CB  LYS A   3       1.109  -6.718   8.767  1.00 72.11           C  
ATOM     47  CG  LYS A   3       0.855  -5.771   9.968  1.00 31.20           C  
ATOM     48  CD  LYS A   3       2.037  -5.687  10.974  1.00 20.35           C  
ATOM     49  CE  LYS A   3       3.210  -4.823  10.483  1.00 61.41           C  
ATOM     50  NZ  LYS A   3       3.907  -5.372   9.286  1.00 11.45           N  
ATOM     51  H   LYS A   3      -1.117  -8.239   9.228  1.00 52.31           H  
ATOM     52  HA  LYS A   3      -0.417  -6.011   7.401  1.00 32.44           H  
ATOM     53  HB2 LYS A   3       1.445  -7.677   9.157  1.00 36.89           H  
ATOM     54  HB3 LYS A   3       1.902  -6.295   8.160  1.00 36.89           H  
ATOM     55  HG2 LYS A   3       0.654  -4.773   9.595  1.00 36.89           H  
ATOM     56  HG3 LYS A   3      -0.024  -6.120  10.504  1.00 36.89           H  
ATOM     57  HD2 LYS A   3       1.667  -5.265  11.903  1.00 36.89           H  
ATOM     58  HD3 LYS A   3       2.400  -6.692  11.175  1.00 36.89           H  
ATOM     59  HE2 LYS A   3       2.834  -3.840  10.233  1.00 36.89           H  
ATOM     60  HE3 LYS A   3       3.927  -4.726  11.288  1.00 36.89           H  
ATOM     61  HZ1 LYS A   3       4.263  -6.333   9.472  1.00 36.89           H  
ATOM     62  HZ2 LYS A   3       4.713  -4.763   9.038  1.00 36.89           H  
ATOM     63  HZ3 LYS A   3       3.263  -5.400   8.472  1.00 36.89           H  
ATOM     64  N   ILE A   4      -0.214  -7.660   5.546  1.00 41.43           N  
ATOM     65  CA  ILE A   4      -0.062  -8.524   4.367  1.00 52.34           C  
ATOM     66  C   ILE A   4       1.132  -8.039   3.538  1.00 42.11           C  
ATOM     67  O   ILE A   4       1.251  -6.850   3.332  1.00 14.55           O  
ATOM     68  CB  ILE A   4      -1.359  -8.468   3.489  1.00 32.45           C  
ATOM     69  CG1 ILE A   4      -2.594  -8.937   4.312  1.00  4.53           C  
ATOM     70  CG2 ILE A   4      -1.241  -9.255   2.150  1.00 43.14           C  
ATOM     71  CD1 ILE A   4      -3.840  -9.119   3.487  1.00 53.40           C  
ATOM     72  H   ILE A   4      -0.591  -6.769   5.409  1.00 72.31           H  
ATOM     73  HA  ILE A   4       0.098  -9.546   4.694  1.00 55.31           H  
ATOM     74  HB  ILE A   4      -1.502  -7.431   3.221  1.00 14.23           H  
ATOM     75 HG12 ILE A   4      -2.380  -9.889   4.786  1.00 36.89           H  
ATOM     76 HG13 ILE A   4      -2.812  -8.205   5.079  1.00 36.89           H  
ATOM     77 HG21 ILE A   4      -1.146 -10.317   2.343  1.00 36.89           H  
ATOM     78 HG22 ILE A   4      -0.373  -8.917   1.598  1.00 36.89           H  
ATOM     79 HG23 ILE A   4      -2.127  -9.074   1.544  1.00 36.89           H  
ATOM     80 HD11 ILE A   4      -3.728 -10.002   2.876  1.00 36.89           H  
ATOM     81 HD12 ILE A   4      -3.978  -8.254   2.842  1.00 36.89           H  
ATOM     82 HD13 ILE A   4      -4.689  -9.230   4.139  1.00 36.89           H  
ATOM     83  N   PRO A   5       2.005  -8.951   3.021  1.00 55.55           N  
ATOM     84  CA  PRO A   5       3.140  -8.566   2.140  1.00 20.32           C  
ATOM     85  C   PRO A   5       2.607  -7.884   0.859  1.00 21.35           C  
ATOM     86  O   PRO A   5       1.646  -8.388   0.276  1.00 13.13           O  
ATOM     87  CB  PRO A   5       3.834  -9.928   1.837  1.00 63.20           C  
ATOM     88  CG  PRO A   5       3.349 -10.859   2.920  1.00 32.42           C  
ATOM     89  CD  PRO A   5       1.938 -10.411   3.215  1.00 42.31           C  
ATOM     90  HA  PRO A   5       3.828  -7.895   2.659  1.00 35.11           H  
ATOM     91  HB2 PRO A   5       3.544 -10.302   0.849  1.00 36.89           H  
ATOM     92  HB3 PRO A   5       4.909  -9.825   1.886  1.00 36.89           H  
ATOM     93  HG2 PRO A   5       3.360 -11.889   2.568  1.00 36.89           H  
ATOM     94  HG3 PRO A   5       3.966 -10.762   3.807  1.00 36.89           H  
ATOM     95  HD2 PRO A   5       1.228 -10.844   2.518  1.00 36.89           H  
ATOM     96  HD3 PRO A   5       1.640 -10.650   4.232  1.00 36.89           H  
ATOM     97  N   LEU A   6       3.214  -6.736   0.468  1.00 40.40           N  
ATOM     98  CA  LEU A   6       2.765  -5.882  -0.661  1.00 50.03           C  
ATOM     99  C   LEU A   6       2.418  -6.718  -1.905  1.00 32.32           C  
ATOM    100  O   LEU A   6       1.307  -6.639  -2.427  1.00  5.33           O  
ATOM    101  CB  LEU A   6       3.871  -4.837  -1.002  1.00 64.22           C  
ATOM    102  CG  LEU A   6       3.644  -3.940  -2.266  1.00 71.54           C  
ATOM    103  CD1 LEU A   6       2.354  -3.107  -2.170  1.00 72.52           C  
ATOM    104  CD2 LEU A   6       4.862  -3.027  -2.530  1.00 31.32           C  
ATOM    105  H   LEU A   6       4.005  -6.454   0.960  1.00 13.05           H  
ATOM    106  HA  LEU A   6       1.880  -5.354  -0.333  1.00 55.24           H  
ATOM    107  HB2 LEU A   6       3.989  -4.187  -0.142  1.00 36.89           H  
ATOM    108  HB3 LEU A   6       4.803  -5.376  -1.139  1.00 36.89           H  
ATOM    109  HG  LEU A   6       3.538  -4.587  -3.127  1.00 20.34           H  
ATOM    110 HD11 LEU A   6       2.396  -2.448  -1.310  1.00 36.89           H  
ATOM    111 HD12 LEU A   6       1.501  -3.767  -2.072  1.00 36.89           H  
ATOM    112 HD13 LEU A   6       2.238  -2.516  -3.067  1.00 36.89           H  
ATOM    113 HD21 LEU A   6       5.747  -3.632  -2.663  1.00 36.89           H  
ATOM    114 HD22 LEU A   6       5.010  -2.356  -1.693  1.00 36.89           H  
ATOM    115 HD23 LEU A   6       4.694  -2.446  -3.428  1.00 36.89           H  
ATOM    116  N   SER A   7       3.369  -7.571  -2.295  1.00 60.02           N  
ATOM    117  CA  SER A   7       3.271  -8.434  -3.480  1.00 73.41           C  
ATOM    118  C   SER A   7       2.075  -9.411  -3.385  1.00  0.42           C  
ATOM    119  O   SER A   7       1.324  -9.567  -4.344  1.00  1.35           O  
ATOM    120  CB  SER A   7       4.597  -9.198  -3.633  1.00  4.42           C  
ATOM    121  OG  SER A   7       4.916  -9.892  -2.436  1.00 54.05           O  
ATOM    122  H   SER A   7       4.176  -7.637  -1.748  1.00 32.51           H  
ATOM    123  HA  SER A   7       3.133  -7.795  -4.345  1.00 24.40           H  
ATOM    124  HB2 SER A   7       4.525  -9.916  -4.444  1.00 36.89           H  
ATOM    125  HB3 SER A   7       5.392  -8.499  -3.848  1.00 36.89           H  
ATOM    126  HG  SER A   7       5.856 -10.100  -2.424  1.00  2.21           H  
ATOM    127  N   LYS A   8       1.896 -10.024  -2.200  1.00 70.44           N  
ATOM    128  CA  LYS A   8       0.816 -11.013  -1.949  1.00 73.15           C  
ATOM    129  C   LYS A   8      -0.567 -10.343  -1.871  1.00 73.55           C  
ATOM    130  O   LYS A   8      -1.586 -10.970  -2.193  1.00 54.22           O  
ATOM    131  CB  LYS A   8       1.118 -11.846  -0.661  1.00 41.04           C  
ATOM    132  CG  LYS A   8       2.022 -13.086  -0.890  1.00 11.53           C  
ATOM    133  CD  LYS A   8       3.409 -12.737  -1.469  1.00 53.54           C  
ATOM    134  CE  LYS A   8       4.198 -13.985  -1.899  1.00 13.25           C  
ATOM    135  NZ  LYS A   8       5.506 -13.639  -2.517  1.00  1.34           N  
ATOM    136  H   LYS A   8       2.505  -9.800  -1.465  1.00 64.41           H  
ATOM    137  HA  LYS A   8       0.803 -11.694  -2.798  1.00 42.20           H  
ATOM    138  HB2 LYS A   8       1.612 -11.201   0.062  1.00 36.89           H  
ATOM    139  HB3 LYS A   8       0.188 -12.191  -0.226  1.00 36.89           H  
ATOM    140  HG2 LYS A   8       2.159 -13.594   0.058  1.00 36.89           H  
ATOM    141  HG3 LYS A   8       1.516 -13.764  -1.577  1.00 36.89           H  
ATOM    142  HD2 LYS A   8       3.278 -12.089  -2.334  1.00 36.89           H  
ATOM    143  HD3 LYS A   8       3.976 -12.199  -0.713  1.00 36.89           H  
ATOM    144  HE2 LYS A   8       4.376 -14.608  -1.033  1.00 36.89           H  
ATOM    145  HE3 LYS A   8       3.609 -14.542  -2.623  1.00 36.89           H  
ATOM    146  HZ1 LYS A   8       6.107 -13.140  -1.831  1.00 36.89           H  
ATOM    147  HZ2 LYS A   8       5.365 -13.021  -3.344  1.00 36.89           H  
ATOM    148  HZ3 LYS A   8       6.001 -14.500  -2.827  1.00 36.89           H  
ATOM    149  N   TYR A   9      -0.595  -9.070  -1.450  1.00 45.35           N  
ATOM    150  CA  TYR A   9      -1.809  -8.254  -1.504  1.00 13.13           C  
ATOM    151  C   TYR A   9      -2.163  -7.978  -2.973  1.00 64.53           C  
ATOM    152  O   TYR A   9      -3.326  -8.080  -3.361  1.00 41.15           O  
ATOM    153  CB  TYR A   9      -1.635  -6.933  -0.696  1.00 31.12           C  
ATOM    154  CG  TYR A   9      -2.861  -6.011  -0.759  1.00 44.14           C  
ATOM    155  CD1 TYR A   9      -3.936  -6.223   0.093  1.00 23.32           C  
ATOM    156  CD2 TYR A   9      -2.970  -4.976  -1.701  1.00  2.12           C  
ATOM    157  CE1 TYR A   9      -5.075  -5.457   0.014  1.00 44.12           C  
ATOM    158  CE2 TYR A   9      -4.108  -4.194  -1.773  1.00 34.42           C  
ATOM    159  CZ  TYR A   9      -5.159  -4.441  -0.921  1.00  4.33           C  
ATOM    160  OH  TYR A   9      -6.310  -3.683  -1.020  1.00 21.42           O  
ATOM    161  H   TYR A   9       0.230  -8.670  -1.109  1.00 44.42           H  
ATOM    162  HA  TYR A   9      -2.615  -8.834  -1.056  1.00 61.04           H  
ATOM    163  HB2 TYR A   9      -1.459  -7.183   0.343  1.00 36.89           H  
ATOM    164  HB3 TYR A   9      -0.780  -6.390  -1.056  1.00 36.89           H  
ATOM    165  HD1 TYR A   9      -3.875  -7.016   0.832  1.00 61.42           H  
ATOM    166  HD2 TYR A   9      -2.142  -4.781  -2.371  1.00 13.33           H  
ATOM    167  HE1 TYR A   9      -5.889  -5.650   0.693  1.00 44.34           H  
ATOM    168  HE2 TYR A   9      -4.170  -3.398  -2.503  1.00 32.23           H  
ATOM    169  HH  TYR A   9      -6.645  -3.487  -0.144  1.00 44.10           H  
ATOM    170  N   LEU A  10      -1.129  -7.677  -3.777  1.00 33.42           N  
ATOM    171  CA  LEU A  10      -1.278  -7.358  -5.201  1.00 22.51           C  
ATOM    172  C   LEU A  10      -1.686  -8.597  -6.027  1.00 63.32           C  
ATOM    173  O   LEU A  10      -2.337  -8.459  -7.055  1.00 33.24           O  
ATOM    174  CB  LEU A  10       0.023  -6.719  -5.754  1.00 54.25           C  
ATOM    175  CG  LEU A  10       0.425  -5.347  -5.119  1.00 12.22           C  
ATOM    176  CD1 LEU A  10       1.766  -4.834  -5.689  1.00 24.22           C  
ATOM    177  CD2 LEU A  10      -0.710  -4.306  -5.281  1.00 31.32           C  
ATOM    178  H   LEU A  10      -0.231  -7.685  -3.396  1.00 14.35           H  
ATOM    179  HA  LEU A  10      -2.074  -6.623  -5.284  1.00 55.44           H  
ATOM    180  HB2 LEU A  10       0.836  -7.422  -5.595  1.00 36.89           H  
ATOM    181  HB3 LEU A  10      -0.094  -6.574  -6.825  1.00 36.89           H  
ATOM    182  HG  LEU A  10       0.571  -5.492  -4.055  1.00 70.34           H  
ATOM    183 HD11 LEU A  10       2.024  -3.891  -5.225  1.00 36.89           H  
ATOM    184 HD12 LEU A  10       1.690  -4.697  -6.760  1.00 36.89           H  
ATOM    185 HD13 LEU A  10       2.546  -5.556  -5.476  1.00 36.89           H  
ATOM    186 HD21 LEU A  10      -0.932  -4.163  -6.332  1.00 36.89           H  
ATOM    187 HD22 LEU A  10      -0.409  -3.362  -4.847  1.00 36.89           H  
ATOM    188 HD23 LEU A  10      -1.599  -4.657  -4.773  1.00 36.89           H  
ATOM    189  N   GLU A  11      -1.322  -9.798  -5.566  1.00 70.01           N  
ATOM    190  CA  GLU A  11      -1.676 -11.048  -6.263  1.00 74.34           C  
ATOM    191  C   GLU A  11      -3.122 -11.480  -5.953  1.00 42.12           C  
ATOM    192  O   GLU A  11      -3.890 -11.803  -6.865  1.00  4.41           O  
ATOM    193  CB  GLU A  11      -0.695 -12.195  -5.888  1.00 33.02           C  
ATOM    194  CG  GLU A  11       0.767 -11.977  -6.351  1.00 44.15           C  
ATOM    195  CD  GLU A  11       0.923 -11.754  -7.874  1.00 72.21           C  
ATOM    196  OE1 GLU A  11       1.122 -10.600  -8.313  1.00 44.24           O  
ATOM    197  OE2 GLU A  11       0.845 -12.738  -8.641  1.00  2.54           O  
ATOM    198  H   GLU A  11      -0.795  -9.848  -4.747  1.00 45.33           H  
ATOM    199  HA  GLU A  11      -1.591 -10.864  -7.335  1.00 32.03           H  
ATOM    200  HB2 GLU A  11      -0.693 -12.317  -4.806  1.00 36.89           H  
ATOM    201  HB3 GLU A  11      -1.054 -13.122  -6.331  1.00 36.89           H  
ATOM    202  HG2 GLU A  11       1.167 -11.115  -5.830  1.00 36.89           H  
ATOM    203  HG3 GLU A  11       1.350 -12.847  -6.069  1.00 36.89           H  
ATOM    204  N   GLU A  12      -3.472 -11.502  -4.660  1.00 73.45           N  
ATOM    205  CA  GLU A  12      -4.703 -12.166  -4.176  1.00 44.31           C  
ATOM    206  C   GLU A  12      -5.864 -11.177  -3.910  1.00 22.14           C  
ATOM    207  O   GLU A  12      -7.011 -11.451  -4.278  1.00 50.12           O  
ATOM    208  CB  GLU A  12      -4.384 -12.969  -2.887  1.00 64.34           C  
ATOM    209  CG  GLU A  12      -5.565 -13.807  -2.345  1.00 71.52           C  
ATOM    210  CD  GLU A  12      -5.232 -14.576  -1.057  1.00 74.24           C  
ATOM    211  OE1 GLU A  12      -4.759 -15.725  -1.142  1.00 42.14           O  
ATOM    212  OE2 GLU A  12      -5.442 -14.026   0.047  1.00 72.21           O  
ATOM    213  H   GLU A  12      -2.880 -11.072  -4.007  1.00 23.05           H  
ATOM    214  HA  GLU A  12      -5.020 -12.872  -4.944  1.00 51.14           H  
ATOM    215  HB2 GLU A  12      -3.558 -13.641  -3.098  1.00 36.89           H  
ATOM    216  HB3 GLU A  12      -4.068 -12.275  -2.110  1.00 36.89           H  
ATOM    217  HG2 GLU A  12      -6.398 -13.137  -2.150  1.00 36.89           H  
ATOM    218  HG3 GLU A  12      -5.867 -14.515  -3.112  1.00 36.89           H  
ATOM    219  N   HIS A  13      -5.570 -10.041  -3.259  1.00 13.50           N  
ATOM    220  CA  HIS A  13      -6.616  -9.168  -2.670  1.00 21.04           C  
ATOM    221  C   HIS A  13      -7.035  -8.010  -3.597  1.00 64.22           C  
ATOM    222  O   HIS A  13      -8.230  -7.772  -3.800  1.00  4.14           O  
ATOM    223  CB  HIS A  13      -6.120  -8.591  -1.324  1.00 53.52           C  
ATOM    224  CG  HIS A  13      -6.010  -9.587  -0.203  1.00 71.31           C  
ATOM    225  ND1 HIS A  13      -6.750  -9.498   0.952  1.00 20.32           N  
ATOM    226  CD2 HIS A  13      -5.222 -10.680  -0.055  1.00 43.31           C  
ATOM    227  CE1 HIS A  13      -6.428 -10.490   1.754  1.00 23.40           C  
ATOM    228  NE2 HIS A  13      -5.506 -11.227   1.172  1.00 51.33           N  
ATOM    229  H   HIS A  13      -4.631  -9.773  -3.185  1.00 11.31           H  
ATOM    230  HA  HIS A  13      -7.495  -9.777  -2.470  1.00 23.21           H  
ATOM    231  HB2 HIS A  13      -5.136  -8.160  -1.465  1.00 36.89           H  
ATOM    232  HB3 HIS A  13      -6.796  -7.805  -0.999  1.00 36.89           H  
ATOM    233  HD1 HIS A  13      -7.421  -8.806   1.153  1.00  0.10           H  
ATOM    234  HD2 HIS A  13      -4.493 -11.046  -0.769  1.00  4.50           H  
ATOM    235  HE1 HIS A  13      -6.819 -10.642   2.745  1.00 12.21           H  
ATOM    236  HE2 HIS A  13      -5.287 -12.152   1.440  1.00 36.89           H  
ATOM    237  N   GLY A  14      -6.049  -7.292  -4.136  1.00 64.32           N  
ATOM    238  CA  GLY A  14      -6.296  -6.092  -4.939  1.00 31.01           C  
ATOM    239  C   GLY A  14      -5.185  -5.857  -5.949  1.00 60.30           C  
ATOM    240  O   GLY A  14      -4.119  -6.429  -5.822  1.00 32.34           O  
ATOM    241  H   GLY A  14      -5.127  -7.582  -4.004  1.00 25.31           H  
ATOM    242  HA2 GLY A  14      -7.244  -6.190  -5.463  1.00 36.89           H  
ATOM    243  HA3 GLY A  14      -6.349  -5.238  -4.277  1.00 36.89           H  
ATOM    244  N   THR A  15      -5.435  -5.010  -6.959  1.00 24.21           N  
ATOM    245  CA  THR A  15      -4.442  -4.665  -7.994  1.00  1.14           C  
ATOM    246  C   THR A  15      -3.644  -3.428  -7.564  1.00 33.13           C  
ATOM    247  O   THR A  15      -3.961  -2.803  -6.549  1.00 23.14           O  
ATOM    248  CB  THR A  15      -5.144  -4.397  -9.370  1.00 44.03           C  
ATOM    249  OG1 THR A  15      -6.177  -3.408  -9.212  1.00 64.21           O  
ATOM    250  CG2 THR A  15      -5.760  -5.679  -9.950  1.00 72.32           C  
ATOM    251  H   THR A  15      -6.311  -4.591  -7.005  1.00 53.03           H  
ATOM    252  HA  THR A  15      -3.752  -5.499  -8.116  1.00  0.51           H  
ATOM    253  HB  THR A  15      -4.409  -4.016 -10.074  1.00 70.43           H  
ATOM    254  HG1 THR A  15      -6.966  -3.831  -8.851  1.00 11.10           H  
ATOM    255 HG21 THR A  15      -6.509  -6.063  -9.271  1.00 36.89           H  
ATOM    256 HG22 THR A  15      -4.987  -6.424 -10.087  1.00 36.89           H  
ATOM    257 HG23 THR A  15      -6.220  -5.468 -10.908  1.00 36.89           H  
ATOM    258  N   GLN A  16      -2.610  -3.076  -8.356  1.00 42.42           N  
ATOM    259  CA  GLN A  16      -1.785  -1.874  -8.111  1.00 42.02           C  
ATOM    260  C   GLN A  16      -2.625  -0.625  -8.399  1.00 24.31           C  
ATOM    261  O   GLN A  16      -2.430   0.413  -7.773  1.00 31.03           O  
ATOM    262  CB  GLN A  16      -0.475  -1.849  -8.967  1.00 22.44           C  
ATOM    263  CG  GLN A  16       0.482  -3.056  -8.793  1.00 11.30           C  
ATOM    264  CD  GLN A  16      -0.006  -4.348  -9.459  1.00 41.22           C  
ATOM    265  OE1 GLN A  16       0.272  -4.590 -10.626  1.00 33.01           O  
ATOM    266  NE2 GLN A  16      -0.742  -5.170  -8.732  1.00 72.24           N  
ATOM    267  H   GLN A  16      -2.408  -3.633  -9.134  1.00 13.12           H  
ATOM    268  HA  GLN A  16      -1.515  -1.878  -7.057  1.00 43.22           H  
ATOM    269  HB2 GLN A  16      -0.744  -1.786 -10.014  1.00 36.89           H  
ATOM    270  HB3 GLN A  16       0.082  -0.948  -8.712  1.00 36.89           H  
ATOM    271  HG2 GLN A  16       1.441  -2.798  -9.223  1.00 36.89           H  
ATOM    272  HG3 GLN A  16       0.610  -3.239  -7.732  1.00 36.89           H  
ATOM    273 HE21 GLN A  16      -0.943  -4.917  -7.809  1.00 36.89           H  
ATOM    274 HE22 GLN A  16      -1.069  -5.993  -9.150  1.00 36.89           H  
ATOM    275  N   SER A  17      -3.562  -0.770  -9.361  1.00  0.40           N  
ATOM    276  CA  SER A  17      -4.559   0.253  -9.708  1.00  1.14           C  
ATOM    277  C   SER A  17      -5.522   0.491  -8.529  1.00  0.14           C  
ATOM    278  O   SER A  17      -5.775   1.631  -8.145  1.00  2.13           O  
ATOM    279  CB  SER A  17      -5.354  -0.196 -10.956  1.00 64.44           C  
ATOM    280  OG  SER A  17      -4.490  -0.561 -12.027  1.00 63.22           O  
ATOM    281  H   SER A  17      -3.573  -1.608  -9.866  1.00  3.41           H  
ATOM    282  HA  SER A  17      -4.033   1.179  -9.938  1.00 22.42           H  
ATOM    283  HB2 SER A  17      -5.963  -1.055 -10.704  1.00 36.89           H  
ATOM    284  HB3 SER A  17      -5.996   0.611 -11.291  1.00 36.89           H  
ATOM    285  HG  SER A  17      -4.061   0.228 -12.382  1.00 30.51           H  
ATOM    286  N   ALA A  18      -6.036  -0.622  -7.967  1.00 50.20           N  
ATOM    287  CA  ALA A  18      -6.973  -0.603  -6.824  1.00  1.21           C  
ATOM    288  C   ALA A  18      -6.318   0.001  -5.584  1.00 32.44           C  
ATOM    289  O   ALA A  18      -6.930   0.789  -4.855  1.00  3.42           O  
ATOM    290  CB  ALA A  18      -7.454  -2.024  -6.497  1.00 74.04           C  
ATOM    291  H   ALA A  18      -5.770  -1.489  -8.335  1.00 30.44           H  
ATOM    292  HA  ALA A  18      -7.836  -0.006  -7.103  1.00 72.10           H  
ATOM    293  HB1 ALA A  18      -7.899  -2.467  -7.376  1.00 36.89           H  
ATOM    294  HB2 ALA A  18      -8.190  -1.991  -5.702  1.00 36.89           H  
ATOM    295  HB3 ALA A  18      -6.612  -2.630  -6.173  1.00 36.89           H  
ATOM    296  N   LEU A  19      -5.058  -0.388  -5.375  1.00 64.42           N  
ATOM    297  CA  LEU A  19      -4.290  -0.007  -4.190  1.00  1.41           C  
ATOM    298  C   LEU A  19      -3.938   1.488  -4.254  1.00 74.12           C  
ATOM    299  O   LEU A  19      -4.132   2.215  -3.286  1.00 33.11           O  
ATOM    300  CB  LEU A  19      -3.016  -0.882  -4.062  1.00 53.55           C  
ATOM    301  CG  LEU A  19      -2.049  -0.534  -2.883  1.00 33.22           C  
ATOM    302  CD1 LEU A  19      -2.754  -0.593  -1.504  1.00 72.44           C  
ATOM    303  CD2 LEU A  19      -0.800  -1.443  -2.911  1.00 61.11           C  
ATOM    304  H   LEU A  19      -4.626  -0.933  -6.061  1.00 35.32           H  
ATOM    305  HA  LEU A  19      -4.927  -0.191  -3.328  1.00 32.32           H  
ATOM    306  HB2 LEU A  19      -3.330  -1.916  -3.953  1.00 36.89           H  
ATOM    307  HB3 LEU A  19      -2.458  -0.799  -4.992  1.00 36.89           H  
ATOM    308  HG  LEU A  19      -1.708   0.486  -3.016  1.00 74.15           H  
ATOM    309 HD11 LEU A  19      -3.577   0.107  -1.490  1.00 36.89           H  
ATOM    310 HD12 LEU A  19      -2.052  -0.320  -0.727  1.00 36.89           H  
ATOM    311 HD13 LEU A  19      -3.126  -1.593  -1.314  1.00 36.89           H  
ATOM    312 HD21 LEU A  19      -0.120  -1.153  -2.122  1.00 36.89           H  
ATOM    313 HD22 LEU A  19      -0.296  -1.338  -3.863  1.00 36.89           H  
ATOM    314 HD23 LEU A  19      -1.089  -2.479  -2.774  1.00 36.89           H  
ATOM    315  N   ALA A  20      -3.454   1.927  -5.426  1.00 15.33           N  
ATOM    316  CA  ALA A  20      -3.118   3.337  -5.694  1.00 33.42           C  
ATOM    317  C   ALA A  20      -4.361   4.232  -5.571  1.00 53.22           C  
ATOM    318  O   ALA A  20      -4.288   5.322  -5.021  1.00 54.31           O  
ATOM    319  CB  ALA A  20      -2.485   3.477  -7.084  1.00  3.23           C  
ATOM    320  H   ALA A  20      -3.324   1.278  -6.140  1.00 11.21           H  
ATOM    321  HA  ALA A  20      -2.378   3.656  -4.952  1.00 42.24           H  
ATOM    322  HB1 ALA A  20      -1.609   2.844  -7.145  1.00 36.89           H  
ATOM    323  HB2 ALA A  20      -2.187   4.505  -7.257  1.00 36.89           H  
ATOM    324  HB3 ALA A  20      -3.195   3.178  -7.847  1.00 36.89           H  
ATOM    325  N   ALA A  21      -5.509   3.734  -6.064  1.00 42.02           N  
ATOM    326  CA  ALA A  21      -6.798   4.440  -5.977  1.00 21.34           C  
ATOM    327  C   ALA A  21      -7.231   4.600  -4.508  1.00 64.10           C  
ATOM    328  O   ALA A  21      -7.734   5.651  -4.115  1.00 61.34           O  
ATOM    329  CB  ALA A  21      -7.869   3.699  -6.780  1.00 72.01           C  
ATOM    330  H   ALA A  21      -5.484   2.863  -6.498  1.00 24.35           H  
ATOM    331  HA  ALA A  21      -6.668   5.430  -6.422  1.00 50.52           H  
ATOM    332  HB1 ALA A  21      -8.805   4.249  -6.755  1.00 36.89           H  
ATOM    333  HB2 ALA A  21      -8.022   2.711  -6.364  1.00 36.89           H  
ATOM    334  HB3 ALA A  21      -7.542   3.602  -7.807  1.00 36.89           H  
ATOM    335  N   ALA A  22      -6.976   3.549  -3.707  1.00 64.01           N  
ATOM    336  CA  ALA A  22      -7.283   3.530  -2.265  1.00  0.11           C  
ATOM    337  C   ALA A  22      -6.425   4.563  -1.511  1.00 55.12           C  
ATOM    338  O   ALA A  22      -6.937   5.312  -0.681  1.00  4.35           O  
ATOM    339  CB  ALA A  22      -7.060   2.126  -1.688  1.00 42.15           C  
ATOM    340  H   ALA A  22      -6.560   2.763  -4.105  1.00 61.44           H  
ATOM    341  HA  ALA A  22      -8.338   3.777  -2.144  1.00 30.40           H  
ATOM    342  HB1 ALA A  22      -6.019   1.849  -1.786  1.00 36.89           H  
ATOM    343  HB2 ALA A  22      -7.671   1.413  -2.228  1.00 36.89           H  
ATOM    344  HB3 ALA A  22      -7.335   2.106  -0.639  1.00 36.89           H  
ATOM    345  N   LEU A  23      -5.123   4.600  -1.850  1.00 75.44           N  
ATOM    346  CA  LEU A  23      -4.137   5.508  -1.227  1.00 51.12           C  
ATOM    347  C   LEU A  23      -4.245   6.943  -1.800  1.00 35.43           C  
ATOM    348  O   LEU A  23      -3.659   7.875  -1.242  1.00 34.01           O  
ATOM    349  CB  LEU A  23      -2.693   4.961  -1.441  1.00 14.31           C  
ATOM    350  CG  LEU A  23      -2.414   3.496  -0.966  1.00 60.42           C  
ATOM    351  CD1 LEU A  23      -0.948   3.083  -1.250  1.00 51.01           C  
ATOM    352  CD2 LEU A  23      -2.789   3.306   0.519  1.00 52.41           C  
ATOM    353  H   LEU A  23      -4.814   3.995  -2.550  1.00 23.01           H  
ATOM    354  HA  LEU A  23      -4.342   5.545  -0.162  1.00 32.22           H  
ATOM    355  HB2 LEU A  23      -2.467   5.016  -2.503  1.00 36.89           H  
ATOM    356  HB3 LEU A  23      -2.005   5.621  -0.918  1.00 36.89           H  
ATOM    357  HG  LEU A  23      -3.043   2.828  -1.542  1.00 43.32           H  
ATOM    358 HD11 LEU A  23      -0.745   3.170  -2.311  1.00 36.89           H  
ATOM    359 HD12 LEU A  23      -0.786   2.058  -0.945  1.00 36.89           H  
ATOM    360 HD13 LEU A  23      -0.272   3.729  -0.704  1.00 36.89           H  
ATOM    361 HD21 LEU A  23      -3.845   3.498   0.655  1.00 36.89           H  
ATOM    362 HD22 LEU A  23      -2.219   3.991   1.133  1.00 36.89           H  
ATOM    363 HD23 LEU A  23      -2.572   2.289   0.832  1.00 36.89           H  
ATOM    364  N   GLY A  24      -4.976   7.095  -2.930  1.00 52.43           N  
ATOM    365  CA  GLY A  24      -5.128   8.387  -3.619  1.00 64.04           C  
ATOM    366  C   GLY A  24      -3.884   8.782  -4.423  1.00 42.13           C  
ATOM    367  O   GLY A  24      -3.746   9.938  -4.843  1.00 33.34           O  
ATOM    368  H   GLY A  24      -5.409   6.306  -3.311  1.00  4.34           H  
ATOM    369  HA2 GLY A  24      -5.970   8.320  -4.298  1.00 36.89           H  
ATOM    370  HA3 GLY A  24      -5.336   9.157  -2.885  1.00 36.89           H  
ATOM    371  N   VAL A  25      -2.988   7.797  -4.641  1.00  1.32           N  
ATOM    372  CA  VAL A  25      -1.697   7.979  -5.325  1.00 33.24           C  
ATOM    373  C   VAL A  25      -1.757   7.371  -6.740  1.00 72.51           C  
ATOM    374  O   VAL A  25      -2.783   6.818  -7.143  1.00  4.33           O  
ATOM    375  CB  VAL A  25      -0.528   7.300  -4.499  1.00 53.20           C  
ATOM    376  CG1 VAL A  25      -0.531   7.780  -3.033  1.00 45.11           C  
ATOM    377  CG2 VAL A  25      -0.599   5.750  -4.564  1.00  5.13           C  
ATOM    378  H   VAL A  25      -3.212   6.897  -4.334  1.00 21.25           H  
ATOM    379  HA  VAL A  25      -1.486   9.041  -5.408  1.00 42.20           H  
ATOM    380  HB  VAL A  25       0.417   7.609  -4.940  1.00 24.42           H  
ATOM    381 HG11 VAL A  25      -1.453   7.469  -2.556  1.00 36.89           H  
ATOM    382 HG12 VAL A  25      -0.456   8.860  -2.997  1.00 36.89           H  
ATOM    383 HG13 VAL A  25       0.307   7.348  -2.505  1.00 36.89           H  
ATOM    384 HG21 VAL A  25      -1.545   5.407  -4.161  1.00 36.89           H  
ATOM    385 HG22 VAL A  25       0.209   5.316  -3.990  1.00 36.89           H  
ATOM    386 HG23 VAL A  25      -0.512   5.420  -5.594  1.00 36.89           H  
ATOM    387  N   ASN A  26      -0.659   7.498  -7.495  1.00 13.44           N  
ATOM    388  CA  ASN A  26      -0.474   6.801  -8.784  1.00 32.34           C  
ATOM    389  C   ASN A  26       0.232   5.454  -8.533  1.00  4.21           C  
ATOM    390  O   ASN A  26       0.943   5.302  -7.524  1.00 75.22           O  
ATOM    391  CB  ASN A  26       0.359   7.681  -9.751  1.00 63.51           C  
ATOM    392  CG  ASN A  26      -0.333   9.002 -10.099  1.00 11.03           C  
ATOM    393  OD1 ASN A  26      -1.559   9.072 -10.178  1.00 22.11           O  
ATOM    394  ND2 ASN A  26       0.435  10.062 -10.277  1.00 63.41           N  
ATOM    395  H   ASN A  26       0.066   8.072  -7.171  1.00  5.33           H  
ATOM    396  HA  ASN A  26      -1.456   6.611  -9.229  1.00 31.11           H  
ATOM    397  HB2 ASN A  26       1.316   7.902  -9.289  1.00 36.89           H  
ATOM    398  HB3 ASN A  26       0.532   7.137 -10.674  1.00 36.89           H  
ATOM    399 HD21 ASN A  26       1.404   9.956 -10.179  1.00 36.89           H  
ATOM    400 HD22 ASN A  26       0.004  10.913 -10.495  1.00 36.89           H  
ATOM    401  N   GLN A  27       0.055   4.494  -9.472  1.00 44.05           N  
ATOM    402  CA  GLN A  27       0.705   3.149  -9.422  1.00 63.54           C  
ATOM    403  C   GLN A  27       2.238   3.272  -9.435  1.00 40.51           C  
ATOM    404  O   GLN A  27       2.947   2.343  -9.026  1.00 32.32           O  
ATOM    405  CB  GLN A  27       0.264   2.268 -10.623  1.00 24.14           C  
ATOM    406  CG  GLN A  27      -1.253   2.066 -10.766  1.00 12.03           C  
ATOM    407  CD  GLN A  27      -1.584   1.176 -11.963  1.00  0.22           C  
ATOM    408  OE1 GLN A  27      -1.671  -0.040 -11.835  1.00 51.41           O  
ATOM    409  NE2 GLN A  27      -1.736   1.770 -13.136  1.00 44.33           N  
ATOM    410  H   GLN A  27      -0.527   4.699 -10.237  1.00 74.54           H  
ATOM    411  HA  GLN A  27       0.407   2.665  -8.495  1.00 15.11           H  
ATOM    412  HB2 GLN A  27       0.626   2.720 -11.547  1.00 36.89           H  
ATOM    413  HB3 GLN A  27       0.724   1.286 -10.522  1.00 36.89           H  
ATOM    414  HG2 GLN A  27      -1.638   1.605  -9.859  1.00 36.89           H  
ATOM    415  HG3 GLN A  27      -1.730   3.031 -10.899  1.00 36.89           H  
ATOM    416 HE21 GLN A  27      -1.627   2.745 -13.183  1.00 36.89           H  
ATOM    417 HE22 GLN A  27      -1.946   1.211 -13.910  1.00 36.89           H  
ATOM    418  N   SER A  28       2.712   4.428  -9.941  1.00 63.22           N  
ATOM    419  CA  SER A  28       4.123   4.822  -9.945  1.00 41.20           C  
ATOM    420  C   SER A  28       4.755   4.627  -8.555  1.00 11.45           C  
ATOM    421  O   SER A  28       5.772   3.966  -8.433  1.00 52.54           O  
ATOM    422  CB  SER A  28       4.227   6.300 -10.391  1.00 51.30           C  
ATOM    423  OG  SER A  28       3.526   6.511 -11.614  1.00 25.34           O  
ATOM    424  H   SER A  28       2.067   5.048 -10.345  1.00 21.11           H  
ATOM    425  HA  SER A  28       4.636   4.196 -10.667  1.00 21.40           H  
ATOM    426  HB2 SER A  28       3.800   6.947  -9.630  1.00 36.89           H  
ATOM    427  HB3 SER A  28       5.268   6.563 -10.539  1.00 36.89           H  
ATOM    428  HG  SER A  28       3.726   5.789 -12.229  1.00 63.41           H  
ATOM    429  N   ALA A  29       4.076   5.161  -7.525  1.00 45.23           N  
ATOM    430  CA  ALA A  29       4.476   5.054  -6.104  1.00 13.41           C  
ATOM    431  C   ALA A  29       4.710   3.599  -5.676  1.00  1.41           C  
ATOM    432  O   ALA A  29       5.797   3.274  -5.202  1.00  2.23           O  
ATOM    433  CB  ALA A  29       3.395   5.698  -5.247  1.00 24.22           C  
ATOM    434  H   ALA A  29       3.261   5.650  -7.730  1.00  3.52           H  
ATOM    435  HA  ALA A  29       5.406   5.615  -5.950  1.00 24.10           H  
ATOM    436  HB1 ALA A  29       2.462   5.159  -5.359  1.00 36.89           H  
ATOM    437  HB2 ALA A  29       3.255   6.723  -5.554  1.00 36.89           H  
ATOM    438  HB3 ALA A  29       3.687   5.678  -4.207  1.00 36.89           H  
ATOM    439  N   ILE A  30       3.694   2.734  -5.896  1.00 34.44           N  
ATOM    440  CA  ILE A  30       3.777   1.295  -5.568  1.00 31.43           C  
ATOM    441  C   ILE A  30       5.019   0.672  -6.253  1.00 25.54           C  
ATOM    442  O   ILE A  30       5.841   0.043  -5.600  1.00 44.05           O  
ATOM    443  CB  ILE A  30       2.452   0.504  -5.972  1.00 63.51           C  
ATOM    444  CG1 ILE A  30       1.241   0.838  -5.030  1.00  1.00           C  
ATOM    445  CG2 ILE A  30       2.670  -1.028  -6.002  1.00 32.40           C  
ATOM    446  CD1 ILE A  30       0.653   2.220  -5.175  1.00  4.33           C  
ATOM    447  H   ILE A  30       2.872   3.073  -6.308  1.00 54.54           H  
ATOM    448  HA  ILE A  30       3.899   1.216  -4.489  1.00 50.32           H  
ATOM    449  HB  ILE A  30       2.191   0.807  -6.985  1.00 13.22           H  
ATOM    450 HG12 ILE A  30       0.435   0.144  -5.230  1.00 36.89           H  
ATOM    451 HG13 ILE A  30       1.545   0.719  -3.995  1.00 36.89           H  
ATOM    452 HG21 ILE A  30       2.972  -1.376  -5.024  1.00 36.89           H  
ATOM    453 HG22 ILE A  30       3.435  -1.274  -6.724  1.00 36.89           H  
ATOM    454 HG23 ILE A  30       1.746  -1.519  -6.289  1.00 36.89           H  
ATOM    455 HD11 ILE A  30       1.408   2.962  -4.963  1.00 36.89           H  
ATOM    456 HD12 ILE A  30      -0.170   2.330  -4.481  1.00 36.89           H  
ATOM    457 HD13 ILE A  30       0.290   2.349  -6.185  1.00 36.89           H  
ATOM    458  N   SER A  31       5.172   0.948  -7.553  1.00 42.51           N  
ATOM    459  CA  SER A  31       6.225   0.360  -8.393  1.00 50.15           C  
ATOM    460  C   SER A  31       7.623   0.946  -8.098  1.00 74.44           C  
ATOM    461  O   SER A  31       8.621   0.301  -8.387  1.00 41.41           O  
ATOM    462  CB  SER A  31       5.846   0.548  -9.869  1.00 45.50           C  
ATOM    463  OG  SER A  31       4.589  -0.053 -10.126  1.00 21.52           O  
ATOM    464  H   SER A  31       4.552   1.581  -7.966  1.00  3.12           H  
ATOM    465  HA  SER A  31       6.256  -0.705  -8.180  1.00 12.44           H  
ATOM    466  HB2 SER A  31       5.782   1.606 -10.102  1.00 36.89           H  
ATOM    467  HB3 SER A  31       6.591   0.084 -10.511  1.00 36.89           H  
ATOM    468  HG  SER A  31       3.930   0.632 -10.273  1.00 33.53           H  
ATOM    469  N   GLN A  32       7.694   2.159  -7.527  1.00 14.42           N  
ATOM    470  CA  GLN A  32       8.978   2.756  -7.085  1.00 51.23           C  
ATOM    471  C   GLN A  32       9.468   2.031  -5.824  1.00 14.10           C  
ATOM    472  O   GLN A  32      10.657   1.749  -5.678  1.00 64.40           O  
ATOM    473  CB  GLN A  32       8.848   4.286  -6.794  1.00 13.24           C  
ATOM    474  CG  GLN A  32       8.585   5.193  -8.023  1.00 74.33           C  
ATOM    475  CD  GLN A  32       9.746   5.303  -9.028  1.00 13.33           C  
ATOM    476  OE1 GLN A  32      10.547   4.386  -9.201  1.00 73.40           O  
ATOM    477  NE2 GLN A  32       9.831   6.432  -9.717  1.00 52.15           N  
ATOM    478  H   GLN A  32       6.867   2.654  -7.378  1.00 11.21           H  
ATOM    479  HA  GLN A  32       9.708   2.611  -7.879  1.00 24.32           H  
ATOM    480  HB2 GLN A  32       8.032   4.432  -6.092  1.00 36.89           H  
ATOM    481  HB3 GLN A  32       9.766   4.628  -6.321  1.00 36.89           H  
ATOM    482  HG2 GLN A  32       7.728   4.804  -8.558  1.00 36.89           H  
ATOM    483  HG3 GLN A  32       8.345   6.186  -7.663  1.00 36.89           H  
ATOM    484 HE21 GLN A  32       9.158   7.127  -9.560  1.00 36.89           H  
ATOM    485 HE22 GLN A  32      10.560   6.524 -10.366  1.00 36.89           H  
ATOM    486  N   MET A  33       8.514   1.726  -4.935  1.00 70.54           N  
ATOM    487  CA  MET A  33       8.760   1.027  -3.664  1.00 31.44           C  
ATOM    488  C   MET A  33       9.122  -0.454  -3.909  1.00  4.14           C  
ATOM    489  O   MET A  33       9.943  -1.031  -3.186  1.00 53.44           O  
ATOM    490  CB  MET A  33       7.520   1.154  -2.770  1.00 72.40           C  
ATOM    491  CG  MET A  33       7.055   2.609  -2.493  1.00 21.33           C  
ATOM    492  SD  MET A  33       6.670   2.878  -0.754  1.00 54.02           S  
ATOM    493  CE  MET A  33       5.569   1.497  -0.490  1.00 21.11           C  
ATOM    494  H   MET A  33       7.592   1.977  -5.150  1.00 33.22           H  
ATOM    495  HA  MET A  33       9.585   1.508  -3.159  1.00 75.34           H  
ATOM    496  HB2 MET A  33       6.697   0.618  -3.235  1.00 36.89           H  
ATOM    497  HB3 MET A  33       7.732   0.682  -1.816  1.00 36.89           H  
ATOM    498  HG2 MET A  33       7.816   3.315  -2.796  1.00 36.89           H  
ATOM    499  HG3 MET A  33       6.159   2.805  -3.071  1.00 36.89           H  
ATOM    500  HE1 MET A  33       6.090   0.569  -0.720  1.00 36.89           H  
ATOM    501  HE2 MET A  33       4.708   1.594  -1.135  1.00 36.89           H  
ATOM    502  HE3 MET A  33       5.247   1.479   0.540  1.00 36.89           H  
ATOM    503  N   VAL A  34       8.492  -1.040  -4.945  1.00 73.32           N  
ATOM    504  CA  VAL A  34       8.805  -2.391  -5.431  1.00 34.41           C  
ATOM    505  C   VAL A  34      10.238  -2.420  -6.012  1.00 21.12           C  
ATOM    506  O   VAL A  34      11.073  -3.210  -5.579  1.00 11.54           O  
ATOM    507  CB  VAL A  34       7.749  -2.867  -6.510  1.00  4.33           C  
ATOM    508  CG1 VAL A  34       8.177  -4.170  -7.220  1.00  0.11           C  
ATOM    509  CG2 VAL A  34       6.342  -3.038  -5.880  1.00 15.03           C  
ATOM    510  H   VAL A  34       7.791  -0.538  -5.399  1.00 74.43           H  
ATOM    511  HA  VAL A  34       8.755  -3.072  -4.578  1.00 32.33           H  
ATOM    512  HB  VAL A  34       7.677  -2.088  -7.271  1.00 54.41           H  
ATOM    513 HG11 VAL A  34       8.268  -4.974  -6.500  1.00 36.89           H  
ATOM    514 HG12 VAL A  34       9.130  -4.021  -7.709  1.00 36.89           H  
ATOM    515 HG13 VAL A  34       7.439  -4.438  -7.966  1.00 36.89           H  
ATOM    516 HG21 VAL A  34       6.364  -3.816  -5.124  1.00 36.89           H  
ATOM    517 HG22 VAL A  34       5.627  -3.305  -6.646  1.00 36.89           H  
ATOM    518 HG23 VAL A  34       6.032  -2.108  -5.422  1.00 36.89           H  
ATOM    519  N   ARG A  35      10.521  -1.502  -6.959  1.00 64.41           N  
ATOM    520  CA  ARG A  35      11.815  -1.443  -7.688  1.00  0.42           C  
ATOM    521  C   ARG A  35      12.961  -0.877  -6.828  1.00 62.24           C  
ATOM    522  O   ARG A  35      14.121  -0.912  -7.251  1.00 50.35           O  
ATOM    523  CB  ARG A  35      11.680  -0.618  -8.992  1.00 11.53           C  
ATOM    524  CG  ARG A  35      10.774  -1.251 -10.069  1.00 44.42           C  
ATOM    525  CD  ARG A  35      10.719  -0.400 -11.354  1.00 14.24           C  
ATOM    526  NE  ARG A  35      10.314   1.000 -11.086  1.00 63.05           N  
ATOM    527  CZ  ARG A  35       9.201   1.597 -11.545  1.00  3.03           C  
ATOM    528  NH1 ARG A  35       8.336   0.938 -12.311  1.00 72.13           N  
ATOM    529  NH2 ARG A  35       8.969   2.861 -11.236  1.00 32.12           N  
ATOM    530  H   ARG A  35       9.842  -0.835  -7.170  1.00 53.15           H  
ATOM    531  HA  ARG A  35      12.078  -2.461  -7.957  1.00  1.12           H  
ATOM    532  HB2 ARG A  35      11.272   0.356  -8.738  1.00 36.89           H  
ATOM    533  HB3 ARG A  35      12.667  -0.473  -9.423  1.00 36.89           H  
ATOM    534  HG2 ARG A  35      11.154  -2.237 -10.318  1.00 36.89           H  
ATOM    535  HG3 ARG A  35       9.771  -1.346  -9.666  1.00 36.89           H  
ATOM    536  HD2 ARG A  35      11.703  -0.393 -11.812  1.00 36.89           H  
ATOM    537  HD3 ARG A  35      10.016  -0.855 -12.043  1.00 36.89           H  
ATOM    538  HE  ARG A  35      10.926   1.530 -10.533  1.00 41.00           H  
ATOM    539 HH11 ARG A  35       8.505  -0.020 -12.561  1.00 36.89           H  
ATOM    540 HH12 ARG A  35       7.511   1.398 -12.644  1.00 36.89           H  
ATOM    541 HH21 ARG A  35       8.140   3.317 -11.572  1.00 36.89           H  
ATOM    542 HH22 ARG A  35       9.619   3.368 -10.668  1.00 36.89           H  
ATOM    543  N   ALA A  36      12.631  -0.336  -5.644  1.00 10.44           N  
ATOM    544  CA  ALA A  36      13.643   0.081  -4.647  1.00 61.14           C  
ATOM    545  C   ALA A  36      14.348  -1.149  -4.027  1.00 43.22           C  
ATOM    546  O   ALA A  36      15.443  -1.034  -3.464  1.00 43.55           O  
ATOM    547  CB  ALA A  36      12.981   0.941  -3.555  1.00 11.31           C  
ATOM    548  H   ALA A  36      11.681  -0.203  -5.435  1.00 61.41           H  
ATOM    549  HA  ALA A  36      14.386   0.691  -5.154  1.00 22.41           H  
ATOM    550  HB1 ALA A  36      12.507   1.804  -4.009  1.00 36.89           H  
ATOM    551  HB2 ALA A  36      13.726   1.279  -2.846  1.00 36.89           H  
ATOM    552  HB3 ALA A  36      12.231   0.357  -3.035  1.00 36.89           H  
ATOM    553  N   GLY A  37      13.695  -2.322  -4.155  1.00  4.02           N  
ATOM    554  CA  GLY A  37      14.156  -3.560  -3.534  1.00 61.21           C  
ATOM    555  C   GLY A  37      13.788  -3.617  -2.056  1.00 32.32           C  
ATOM    556  O   GLY A  37      14.263  -4.488  -1.320  1.00  0.41           O  
ATOM    557  H   GLY A  37      12.868  -2.338  -4.680  1.00  1.20           H  
ATOM    558  HA2 GLY A  37      13.695  -4.403  -4.045  1.00 36.89           H  
ATOM    559  HA3 GLY A  37      15.231  -3.638  -3.641  1.00 36.89           H  
ATOM    560  N   ARG A  38      12.922  -2.676  -1.638  1.00 13.52           N  
ATOM    561  CA  ARG A  38      12.463  -2.541  -0.260  1.00 11.53           C  
ATOM    562  C   ARG A  38      11.173  -3.351  -0.083  1.00 53.33           C  
ATOM    563  O   ARG A  38      10.174  -3.078  -0.753  1.00 72.11           O  
ATOM    564  CB  ARG A  38      12.238  -1.036   0.068  1.00 51.45           C  
ATOM    565  CG  ARG A  38      11.748  -0.706   1.505  1.00 34.33           C  
ATOM    566  CD  ARG A  38      12.785  -0.969   2.624  1.00 22.14           C  
ATOM    567  NE  ARG A  38      13.101  -2.405   2.806  1.00  3.40           N  
ATOM    568  CZ  ARG A  38      12.495  -3.233   3.673  1.00 42.32           C  
ATOM    569  NH1 ARG A  38      11.535  -2.803   4.464  1.00 31.42           N  
ATOM    570  NH2 ARG A  38      12.845  -4.504   3.725  1.00 50.32           N  
ATOM    571  H   ARG A  38      12.559  -2.052  -2.300  1.00 74.34           H  
ATOM    572  HA  ARG A  38      13.234  -2.932   0.399  1.00 30.23           H  
ATOM    573  HB2 ARG A  38      13.174  -0.511  -0.091  1.00 36.89           H  
ATOM    574  HB3 ARG A  38      11.509  -0.640  -0.632  1.00 36.89           H  
ATOM    575  HG2 ARG A  38      11.480   0.346   1.540  1.00 36.89           H  
ATOM    576  HG3 ARG A  38      10.862  -1.294   1.712  1.00 36.89           H  
ATOM    577  HD2 ARG A  38      13.704  -0.444   2.380  1.00 36.89           H  
ATOM    578  HD3 ARG A  38      12.396  -0.568   3.556  1.00 36.89           H  
ATOM    579  HE  ARG A  38      13.830  -2.764   2.255  1.00  4.32           H  
ATOM    580 HH11 ARG A  38      11.089  -3.432   5.100  1.00 36.89           H  
ATOM    581 HH12 ARG A  38      11.237  -1.843   4.429  1.00 36.89           H  
ATOM    582 HH21 ARG A  38      12.390  -5.126   4.371  1.00 36.89           H  
ATOM    583 HH22 ARG A  38      13.562  -4.858   3.124  1.00 36.89           H  
ATOM    584  N   CYS A  39      11.229  -4.371   0.794  1.00 33.33           N  
ATOM    585  CA  CYS A  39      10.066  -5.191   1.151  1.00 12.54           C  
ATOM    586  C   CYS A  39       9.036  -4.353   1.918  1.00 25.14           C  
ATOM    587  O   CYS A  39       9.308  -3.862   3.020  1.00 65.23           O  
ATOM    588  CB  CYS A  39      10.502  -6.418   1.986  1.00 34.04           C  
ATOM    589  SG  CYS A  39       9.137  -7.457   2.549  1.00 70.23           S  
ATOM    590  H   CYS A  39      12.091  -4.588   1.199  1.00 71.50           H  
ATOM    591  HA  CYS A  39       9.616  -5.546   0.222  1.00 23.45           H  
ATOM    592  HB2 CYS A  39      11.148  -7.038   1.384  1.00 36.89           H  
ATOM    593  HB3 CYS A  39      11.041  -6.089   2.862  1.00 36.89           H  
ATOM    594  HG  CYS A  39       8.620  -6.898   3.635  1.00 22.40           H  
ATOM    595  N   ILE A  40       7.869  -4.162   1.298  1.00 45.13           N  
ATOM    596  CA  ILE A  40       6.762  -3.390   1.885  1.00 14.24           C  
ATOM    597  C   ILE A  40       5.631  -4.354   2.290  1.00 73.31           C  
ATOM    598  O   ILE A  40       5.532  -5.463   1.743  1.00 51.32           O  
ATOM    599  CB  ILE A  40       6.222  -2.313   0.863  1.00 31.24           C  
ATOM    600  CG1 ILE A  40       7.386  -1.471   0.250  1.00 52.31           C  
ATOM    601  CG2 ILE A  40       5.154  -1.397   1.507  1.00 45.23           C  
ATOM    602  CD1 ILE A  40       8.125  -0.558   1.213  1.00  4.31           C  
ATOM    603  H   ILE A  40       7.741  -4.559   0.407  1.00  1.41           H  
ATOM    604  HA  ILE A  40       7.122  -2.874   2.778  1.00 63.31           H  
ATOM    605  HB  ILE A  40       5.730  -2.834   0.049  1.00 22.02           H  
ATOM    606 HG12 ILE A  40       8.119  -2.145  -0.177  1.00 36.89           H  
ATOM    607 HG13 ILE A  40       6.993  -0.852  -0.548  1.00 36.89           H  
ATOM    608 HG21 ILE A  40       4.775  -0.703   0.769  1.00 36.89           H  
ATOM    609 HG22 ILE A  40       5.588  -0.839   2.330  1.00 36.89           H  
ATOM    610 HG23 ILE A  40       4.334  -1.997   1.879  1.00 36.89           H  
ATOM    611 HD11 ILE A  40       8.532  -1.137   2.030  1.00 36.89           H  
ATOM    612 HD12 ILE A  40       7.443   0.188   1.602  1.00 36.89           H  
ATOM    613 HD13 ILE A  40       8.932  -0.061   0.693  1.00 36.89           H  
ATOM    614  N   ASP A  41       4.810  -3.943   3.272  1.00  0.12           N  
ATOM    615  CA  ASP A  41       3.560  -4.638   3.617  1.00  3.21           C  
ATOM    616  C   ASP A  41       2.396  -3.630   3.678  1.00 71.22           C  
ATOM    617  O   ASP A  41       2.587  -2.468   4.049  1.00 73.22           O  
ATOM    618  CB  ASP A  41       3.696  -5.436   4.944  1.00 73.32           C  
ATOM    619  CG  ASP A  41       3.865  -4.577   6.212  1.00 34.33           C  
ATOM    620  OD1 ASP A  41       5.011  -4.229   6.565  1.00 32.12           O  
ATOM    621  OD2 ASP A  41       2.852  -4.260   6.880  1.00 41.23           O  
ATOM    622  H   ASP A  41       5.049  -3.144   3.782  1.00 23.15           H  
ATOM    623  HA  ASP A  41       3.337  -5.344   2.817  1.00 34.04           H  
ATOM    624  HB2 ASP A  41       2.809  -6.044   5.062  1.00 36.89           H  
ATOM    625  HB3 ASP A  41       4.549  -6.102   4.859  1.00 36.89           H  
ATOM    626  N   ILE A  42       1.200  -4.077   3.260  1.00 71.25           N  
ATOM    627  CA  ILE A  42      -0.027  -3.266   3.263  1.00 62.33           C  
ATOM    628  C   ILE A  42      -0.835  -3.516   4.548  1.00  2.54           C  
ATOM    629  O   ILE A  42      -1.026  -4.669   4.970  1.00 51.22           O  
ATOM    630  CB  ILE A  42      -0.895  -3.564   1.981  1.00 61.32           C  
ATOM    631  CG1 ILE A  42      -0.097  -3.194   0.692  1.00 62.14           C  
ATOM    632  CG2 ILE A  42      -2.251  -2.817   2.007  1.00 64.24           C  
ATOM    633  CD1 ILE A  42       0.345  -1.725   0.608  1.00 73.44           C  
ATOM    634  H   ILE A  42       1.139  -4.989   2.927  1.00 72.24           H  
ATOM    635  HA  ILE A  42       0.264  -2.217   3.233  1.00 62.55           H  
ATOM    636  HB  ILE A  42      -1.109  -4.634   1.959  1.00 44.42           H  
ATOM    637 HG12 ILE A  42       0.795  -3.803   0.642  1.00 36.89           H  
ATOM    638 HG13 ILE A  42      -0.708  -3.404  -0.178  1.00 36.89           H  
ATOM    639 HG21 ILE A  42      -2.080  -1.748   2.048  1.00 36.89           H  
ATOM    640 HG22 ILE A  42      -2.820  -3.119   2.877  1.00 36.89           H  
ATOM    641 HG23 ILE A  42      -2.818  -3.054   1.115  1.00 36.89           H  
ATOM    642 HD11 ILE A  42       1.004  -1.492   1.432  1.00 36.89           H  
ATOM    643 HD12 ILE A  42      -0.522  -1.082   0.648  1.00 36.89           H  
ATOM    644 HD13 ILE A  42       0.868  -1.555  -0.326  1.00 36.89           H  
ATOM    645  N   GLU A  43      -1.310  -2.408   5.142  1.00 54.31           N  
ATOM    646  CA  GLU A  43      -2.039  -2.405   6.416  1.00 44.22           C  
ATOM    647  C   GLU A  43      -3.555  -2.557   6.170  1.00  5.23           C  
ATOM    648  O   GLU A  43      -4.224  -1.606   5.743  1.00 20.20           O  
ATOM    649  CB  GLU A  43      -1.727  -1.082   7.164  1.00 71.42           C  
ATOM    650  CG  GLU A  43      -0.218  -0.843   7.421  1.00 72.32           C  
ATOM    651  CD  GLU A  43       0.121   0.595   7.851  1.00 23.51           C  
ATOM    652  OE1 GLU A  43      -0.500   1.105   8.811  1.00 34.13           O  
ATOM    653  OE2 GLU A  43       1.024   1.219   7.245  1.00 33.15           O  
ATOM    654  H   GLU A  43      -1.160  -1.544   4.696  1.00 74.33           H  
ATOM    655  HA  GLU A  43      -1.686  -3.242   7.021  1.00 22.43           H  
ATOM    656  HB2 GLU A  43      -2.111  -0.250   6.582  1.00 36.89           H  
ATOM    657  HB3 GLU A  43      -2.236  -1.098   8.122  1.00 36.89           H  
ATOM    658  HG2 GLU A  43       0.115  -1.519   8.203  1.00 36.89           H  
ATOM    659  HG3 GLU A  43       0.323  -1.076   6.511  1.00 36.89           H  
ATOM    660  N   LEU A  44      -4.069  -3.773   6.409  1.00 35.24           N  
ATOM    661  CA  LEU A  44      -5.503  -4.094   6.297  1.00 65.52           C  
ATOM    662  C   LEU A  44      -6.232  -3.769   7.614  1.00 63.44           C  
ATOM    663  O   LEU A  44      -5.775  -4.152   8.688  1.00 14.31           O  
ATOM    664  CB  LEU A  44      -5.693  -5.600   5.950  1.00  2.03           C  
ATOM    665  CG  LEU A  44      -5.718  -5.997   4.445  1.00  5.53           C  
ATOM    666  CD1 LEU A  44      -6.989  -5.453   3.742  1.00  4.51           C  
ATOM    667  CD2 LEU A  44      -4.420  -5.573   3.714  1.00 41.53           C  
ATOM    668  H   LEU A  44      -3.455  -4.493   6.672  1.00 35.05           H  
ATOM    669  HA  LEU A  44      -5.931  -3.495   5.495  1.00 15.45           H  
ATOM    670  HB2 LEU A  44      -4.893  -6.155   6.429  1.00 36.89           H  
ATOM    671  HB3 LEU A  44      -6.626  -5.943   6.390  1.00 36.89           H  
ATOM    672  HG  LEU A  44      -5.778  -7.078   4.387  1.00 12.51           H  
ATOM    673 HD11 LEU A  44      -7.021  -4.374   3.815  1.00 36.89           H  
ATOM    674 HD12 LEU A  44      -7.871  -5.869   4.212  1.00 36.89           H  
ATOM    675 HD13 LEU A  44      -6.981  -5.742   2.697  1.00 36.89           H  
ATOM    676 HD21 LEU A  44      -4.340  -4.494   3.689  1.00 36.89           H  
ATOM    677 HD22 LEU A  44      -4.433  -5.959   2.702  1.00 36.89           H  
ATOM    678 HD23 LEU A  44      -3.563  -5.985   4.231  1.00 36.89           H  
ATOM    679  N   TYR A  45      -7.364  -3.079   7.493  1.00 53.32           N  
ATOM    680  CA  TYR A  45      -8.302  -2.822   8.590  1.00 15.22           C  
ATOM    681  C   TYR A  45      -9.373  -3.928   8.623  1.00  3.52           C  
ATOM    682  O   TYR A  45      -9.537  -4.657   7.635  1.00 33.41           O  
ATOM    683  CB  TYR A  45      -8.938  -1.425   8.399  1.00  1.42           C  
ATOM    684  CG  TYR A  45      -7.984  -0.247   8.690  1.00 23.21           C  
ATOM    685  CD1 TYR A  45      -7.941   0.348   9.956  1.00 24.13           C  
ATOM    686  CD2 TYR A  45      -7.133   0.265   7.705  1.00  0.32           C  
ATOM    687  CE1 TYR A  45      -7.088   1.398  10.227  1.00 10.54           C  
ATOM    688  CE2 TYR A  45      -6.278   1.320   7.978  1.00 61.44           C  
ATOM    689  CZ  TYR A  45      -6.264   1.881   9.238  1.00 62.41           C  
ATOM    690  OH  TYR A  45      -5.422   2.928   9.519  1.00 73.23           O  
ATOM    691  H   TYR A  45      -7.587  -2.726   6.615  1.00  5.43           H  
ATOM    692  HA  TYR A  45      -7.754  -2.840   9.531  1.00 31.32           H  
ATOM    693  HB2 TYR A  45      -9.276  -1.335   7.373  1.00 36.89           H  
ATOM    694  HB3 TYR A  45      -9.799  -1.330   9.052  1.00 36.89           H  
ATOM    695  HD1 TYR A  45      -8.589  -0.030  10.742  1.00 20.15           H  
ATOM    696  HD2 TYR A  45      -7.146  -0.174   6.715  1.00 71.22           H  
ATOM    697  HE1 TYR A  45      -7.072   1.839  11.215  1.00 53.40           H  
ATOM    698  HE2 TYR A  45      -5.629   1.705   7.200  1.00 54.10           H  
ATOM    699  HH  TYR A  45      -5.437   3.558   8.784  1.00 15.54           H  
ATOM    700  N   THR A  46     -10.114  -4.033   9.746  1.00 74.03           N  
ATOM    701  CA  THR A  46     -11.064  -5.148   9.973  1.00  2.33           C  
ATOM    702  C   THR A  46     -12.266  -5.092   9.003  1.00  4.22           C  
ATOM    703  O   THR A  46     -12.899  -6.118   8.732  1.00 20.43           O  
ATOM    704  CB  THR A  46     -11.570  -5.199  11.457  1.00 24.14           C  
ATOM    705  OG1 THR A  46     -12.270  -6.433  11.697  1.00 44.12           O  
ATOM    706  CG2 THR A  46     -12.492  -4.025  11.817  1.00 51.33           C  
ATOM    707  H   THR A  46     -10.028  -3.338  10.435  1.00 14.01           H  
ATOM    708  HA  THR A  46     -10.523  -6.070   9.782  1.00 12.14           H  
ATOM    709  HB  THR A  46     -10.706  -5.169  12.118  1.00 12.33           H  
ATOM    710  HG1 THR A  46     -13.184  -6.350  11.401  1.00 74.03           H  
ATOM    711 HG21 THR A  46     -12.833  -4.129  12.841  1.00 36.89           H  
ATOM    712 HG22 THR A  46     -13.346  -4.015  11.156  1.00 36.89           H  
ATOM    713 HG23 THR A  46     -11.949  -3.096  11.719  1.00 36.89           H  
ATOM    714  N   ASP A  47     -12.580  -3.882   8.503  1.00 32.21           N  
ATOM    715  CA  ASP A  47     -13.654  -3.671   7.510  1.00 65.22           C  
ATOM    716  C   ASP A  47     -13.154  -3.986   6.081  1.00 10.52           C  
ATOM    717  O   ASP A  47     -13.962  -4.206   5.168  1.00 14.21           O  
ATOM    718  CB  ASP A  47     -14.178  -2.213   7.588  1.00 42.53           C  
ATOM    719  CG  ASP A  47     -13.118  -1.186   7.152  1.00 43.32           C  
ATOM    720  OD1 ASP A  47     -12.177  -0.931   7.932  1.00 31.11           O  
ATOM    721  OD2 ASP A  47     -13.196  -0.668   6.021  1.00 43.21           O  
ATOM    722  H   ASP A  47     -12.073  -3.098   8.816  1.00 11.20           H  
ATOM    723  HA  ASP A  47     -14.468  -4.349   7.745  1.00 13.32           H  
ATOM    724  HB2 ASP A  47     -15.056  -2.113   6.954  1.00 36.89           H  
ATOM    725  HB3 ASP A  47     -14.470  -1.997   8.608  1.00 36.89           H  
ATOM    726  N   GLY A  48     -11.817  -3.984   5.904  1.00 73.24           N  
ATOM    727  CA  GLY A  48     -11.176  -4.287   4.616  1.00 23.51           C  
ATOM    728  C   GLY A  48     -10.419  -3.106   4.006  1.00 75.13           C  
ATOM    729  O   GLY A  48      -9.787  -3.265   2.949  1.00 32.02           O  
ATOM    730  H   GLY A  48     -11.251  -3.773   6.673  1.00 44.40           H  
ATOM    731  HA2 GLY A  48     -10.476  -5.100   4.770  1.00 36.89           H  
ATOM    732  HA3 GLY A  48     -11.927  -4.618   3.907  1.00 36.89           H  
ATOM    733  N   ARG A  49     -10.500  -1.920   4.649  1.00 40.45           N  
ATOM    734  CA  ARG A  49      -9.786  -0.692   4.207  1.00 61.34           C  
ATOM    735  C   ARG A  49      -8.256  -0.885   4.224  1.00 21.20           C  
ATOM    736  O   ARG A  49      -7.735  -1.625   5.049  1.00 72.13           O  
ATOM    737  CB  ARG A  49     -10.196   0.499   5.121  1.00 40.23           C  
ATOM    738  CG  ARG A  49      -9.400   1.812   4.899  1.00 32.13           C  
ATOM    739  CD  ARG A  49      -9.887   2.971   5.781  1.00 23.14           C  
ATOM    740  NE  ARG A  49     -11.252   3.396   5.424  1.00 73.42           N  
ATOM    741  CZ  ARG A  49     -11.565   4.441   4.634  1.00 52.31           C  
ATOM    742  NH1 ARG A  49     -10.619   5.213   4.108  1.00 54.21           N  
ATOM    743  NH2 ARG A  49     -12.835   4.704   4.380  1.00 50.30           N  
ATOM    744  H   ARG A  49     -11.073  -1.861   5.446  1.00 34.10           H  
ATOM    745  HA  ARG A  49     -10.101  -0.479   3.189  1.00 74.45           H  
ATOM    746  HB2 ARG A  49     -11.248   0.707   4.949  1.00 36.89           H  
ATOM    747  HB3 ARG A  49     -10.076   0.198   6.158  1.00 36.89           H  
ATOM    748  HG2 ARG A  49      -8.352   1.626   5.115  1.00 36.89           H  
ATOM    749  HG3 ARG A  49      -9.494   2.101   3.856  1.00 36.89           H  
ATOM    750  HD2 ARG A  49      -9.883   2.654   6.819  1.00 36.89           H  
ATOM    751  HD3 ARG A  49      -9.209   3.811   5.668  1.00 36.89           H  
ATOM    752  HE  ARG A  49     -11.986   2.852   5.790  1.00 32.13           H  
ATOM    753 HH11 ARG A  49      -9.650   5.026   4.292  1.00 36.89           H  
ATOM    754 HH12 ARG A  49     -10.870   5.990   3.531  1.00 36.89           H  
ATOM    755 HH21 ARG A  49     -13.081   5.484   3.799  1.00 36.89           H  
ATOM    756 HH22 ARG A  49     -13.553   4.125   4.769  1.00 36.89           H  
ATOM    757  N   VAL A  50      -7.546  -0.224   3.295  1.00 23.00           N  
ATOM    758  CA  VAL A  50      -6.075  -0.236   3.262  1.00  1.02           C  
ATOM    759  C   VAL A  50      -5.521   1.196   3.267  1.00 60.24           C  
ATOM    760  O   VAL A  50      -6.009   2.065   2.530  1.00  2.22           O  
ATOM    761  CB  VAL A  50      -5.529  -1.033   2.019  1.00 74.14           C  
ATOM    762  CG1 VAL A  50      -5.904  -2.518   2.127  1.00 32.12           C  
ATOM    763  CG2 VAL A  50      -6.023  -0.453   0.672  1.00 71.45           C  
ATOM    764  H   VAL A  50      -8.024   0.293   2.612  1.00 30.30           H  
ATOM    765  HA  VAL A  50      -5.717  -0.742   4.162  1.00 22.32           H  
ATOM    766  HB  VAL A  50      -4.441  -0.973   2.034  1.00 43.31           H  
ATOM    767 HG11 VAL A  50      -5.509  -2.931   3.052  1.00 36.89           H  
ATOM    768 HG12 VAL A  50      -5.482  -3.064   1.295  1.00 36.89           H  
ATOM    769 HG13 VAL A  50      -6.982  -2.633   2.122  1.00 36.89           H  
ATOM    770 HG21 VAL A  50      -7.106  -0.495   0.623  1.00 36.89           H  
ATOM    771 HG22 VAL A  50      -5.607  -1.026  -0.150  1.00 36.89           H  
ATOM    772 HG23 VAL A  50      -5.702   0.577   0.579  1.00 36.89           H  
ATOM    773  N   GLU A  51      -4.510   1.439   4.120  1.00 12.43           N  
ATOM    774  CA  GLU A  51      -3.753   2.704   4.124  1.00 31.10           C  
ATOM    775  C   GLU A  51      -2.284   2.395   4.427  1.00 31.04           C  
ATOM    776  O   GLU A  51      -1.972   1.768   5.443  1.00 22.45           O  
ATOM    777  CB  GLU A  51      -4.319   3.727   5.156  1.00 62.12           C  
ATOM    778  CG  GLU A  51      -3.655   5.129   5.077  1.00  2.54           C  
ATOM    779  CD  GLU A  51      -4.245   6.163   6.058  1.00 60.25           C  
ATOM    780  OE1 GLU A  51      -3.546   6.605   6.985  1.00 73.14           O  
ATOM    781  OE2 GLU A  51      -5.418   6.542   5.901  1.00 54.00           O  
ATOM    782  H   GLU A  51      -4.256   0.734   4.766  1.00 32.52           H  
ATOM    783  HA  GLU A  51      -3.821   3.135   3.126  1.00 73.15           H  
ATOM    784  HB2 GLU A  51      -5.384   3.846   4.980  1.00 36.89           H  
ATOM    785  HB3 GLU A  51      -4.174   3.337   6.155  1.00 36.89           H  
ATOM    786  HG2 GLU A  51      -2.593   5.017   5.276  1.00 36.89           H  
ATOM    787  HG3 GLU A  51      -3.770   5.512   4.064  1.00 36.89           H  
ATOM    788  N   CYS A  52      -1.400   2.836   3.530  1.00 43.11           N  
ATOM    789  CA  CYS A  52       0.030   2.602   3.640  1.00 14.45           C  
ATOM    790  C   CYS A  52       0.689   3.845   4.264  1.00 12.44           C  
ATOM    791  O   CYS A  52       0.694   4.919   3.661  1.00 15.12           O  
ATOM    792  CB  CYS A  52       0.617   2.298   2.244  1.00  4.32           C  
ATOM    793  SG  CYS A  52       2.305   1.668   2.274  1.00 54.34           S  
ATOM    794  H   CYS A  52      -1.726   3.361   2.774  1.00 64.04           H  
ATOM    795  HA  CYS A  52       0.200   1.741   4.282  1.00 62.33           H  
ATOM    796  HB2 CYS A  52       0.007   1.556   1.750  1.00 36.89           H  
ATOM    797  HB3 CYS A  52       0.619   3.204   1.647  1.00 36.89           H  
ATOM    798  HG  CYS A  52       2.738   1.641   1.024  1.00 14.53           H  
ATOM    799  N   ARG A  53       1.194   3.703   5.495  1.00 40.52           N  
ATOM    800  CA  ARG A  53       2.024   4.744   6.164  1.00 44.51           C  
ATOM    801  C   ARG A  53       3.458   4.689   5.623  1.00 12.13           C  
ATOM    802  O   ARG A  53       4.248   5.626   5.813  1.00 74.03           O  
ATOM    803  CB  ARG A  53       2.011   4.562   7.709  1.00 31.02           C  
ATOM    804  CG  ARG A  53       0.734   5.077   8.411  1.00 23.34           C  
ATOM    805  CD  ARG A  53      -0.564   4.405   7.932  1.00 32.23           C  
ATOM    806  NE  ARG A  53      -1.744   5.021   8.545  1.00 51.24           N  
ATOM    807  CZ  ARG A  53      -2.658   4.392   9.274  1.00 21.30           C  
ATOM    808  NH1 ARG A  53      -2.564   3.088   9.513  1.00 21.31           N  
ATOM    809  NH2 ARG A  53      -3.665   5.079   9.771  1.00 31.42           N  
ATOM    810  H   ARG A  53       0.999   2.874   5.985  1.00 35.45           H  
ATOM    811  HA  ARG A  53       1.609   5.719   5.920  1.00 72.11           H  
ATOM    812  HB2 ARG A  53       2.122   3.505   7.936  1.00 36.89           H  
ATOM    813  HB3 ARG A  53       2.860   5.089   8.139  1.00 36.89           H  
ATOM    814  HG2 ARG A  53       0.832   4.913   9.479  1.00 36.89           H  
ATOM    815  HG3 ARG A  53       0.657   6.143   8.233  1.00 36.89           H  
ATOM    816  HD2 ARG A  53      -0.643   4.514   6.856  1.00 36.89           H  
ATOM    817  HD3 ARG A  53      -0.531   3.349   8.181  1.00 36.89           H  
ATOM    818  HE  ARG A  53      -1.879   5.980   8.369  1.00 42.05           H  
ATOM    819 HH11 ARG A  53      -1.797   2.550   9.139  1.00 36.89           H  
ATOM    820 HH12 ARG A  53      -3.259   2.635  10.067  1.00 36.89           H  
ATOM    821 HH21 ARG A  53      -3.745   6.061   9.587  1.00 36.89           H  
ATOM    822 HH22 ARG A  53      -4.364   4.619  10.327  1.00 36.89           H  
ATOM    823  N   GLU A  54       3.772   3.579   4.956  1.00 52.51           N  
ATOM    824  CA  GLU A  54       5.015   3.404   4.221  1.00  5.24           C  
ATOM    825  C   GLU A  54       4.969   4.219   2.897  1.00  2.31           C  
ATOM    826  O   GLU A  54       6.006   4.633   2.383  1.00  2.34           O  
ATOM    827  CB  GLU A  54       5.252   1.894   3.956  1.00  1.23           C  
ATOM    828  CG  GLU A  54       6.702   1.531   3.614  1.00 23.11           C  
ATOM    829  CD  GLU A  54       7.698   1.865   4.739  1.00 54.42           C  
ATOM    830  OE1 GLU A  54       7.783   1.095   5.717  1.00  0.03           O  
ATOM    831  OE2 GLU A  54       8.404   2.894   4.649  1.00 13.21           O  
ATOM    832  H   GLU A  54       3.129   2.835   4.968  1.00 52.10           H  
ATOM    833  HA  GLU A  54       5.829   3.774   4.833  1.00 63.31           H  
ATOM    834  HB2 GLU A  54       4.969   1.339   4.847  1.00 36.89           H  
ATOM    835  HB3 GLU A  54       4.618   1.567   3.140  1.00 36.89           H  
ATOM    836  HG2 GLU A  54       6.752   0.465   3.410  1.00 36.89           H  
ATOM    837  HG3 GLU A  54       6.992   2.065   2.714  1.00 36.89           H  
ATOM    838  N   LEU A  55       3.739   4.486   2.387  1.00 42.24           N  
ATOM    839  CA  LEU A  55       3.536   5.207   1.116  1.00 73.24           C  
ATOM    840  C   LEU A  55       2.358   6.183   1.234  1.00 71.21           C  
ATOM    841  O   LEU A  55       1.185   5.789   1.116  1.00  5.11           O  
ATOM    842  CB  LEU A  55       3.326   4.179  -0.041  1.00 45.44           C  
ATOM    843  CG  LEU A  55       3.363   4.701  -1.527  1.00 64.14           C  
ATOM    844  CD1 LEU A  55       2.021   5.338  -1.966  1.00 14.13           C  
ATOM    845  CD2 LEU A  55       4.548   5.679  -1.735  1.00  5.31           C  
ATOM    846  H   LEU A  55       2.950   4.190   2.882  1.00 24.33           H  
ATOM    847  HA  LEU A  55       4.437   5.780   0.903  1.00 70.12           H  
ATOM    848  HB2 LEU A  55       4.101   3.431   0.060  1.00 36.89           H  
ATOM    849  HB3 LEU A  55       2.375   3.680   0.122  1.00 36.89           H  
ATOM    850  HG  LEU A  55       3.534   3.852  -2.185  1.00  5.13           H  
ATOM    851 HD11 LEU A  55       1.793   6.196  -1.340  1.00 36.89           H  
ATOM    852 HD12 LEU A  55       1.224   4.614  -1.874  1.00 36.89           H  
ATOM    853 HD13 LEU A  55       2.082   5.659  -2.996  1.00 36.89           H  
ATOM    854 HD21 LEU A  55       4.589   5.998  -2.771  1.00 36.89           H  
ATOM    855 HD22 LEU A  55       5.477   5.186  -1.483  1.00 36.89           H  
ATOM    856 HD23 LEU A  55       4.422   6.549  -1.103  1.00 36.89           H  
ATOM    857  N   ARG A  56       2.686   7.449   1.508  1.00 43.53           N  
ATOM    858  CA  ARG A  56       1.745   8.576   1.394  1.00 60.43           C  
ATOM    859  C   ARG A  56       2.059   9.363   0.092  1.00  4.13           C  
ATOM    860  O   ARG A  56       3.172   9.235  -0.441  1.00 24.24           O  
ATOM    861  CB  ARG A  56       1.821   9.516   2.636  1.00 42.50           C  
ATOM    862  CG  ARG A  56       1.654   8.832   4.011  1.00 71.43           C  
ATOM    863  CD  ARG A  56       2.986   8.303   4.566  1.00 10.31           C  
ATOM    864  NE  ARG A  56       3.950   9.395   4.816  1.00 52.42           N  
ATOM    865  CZ  ARG A  56       5.238   9.252   5.192  1.00 50.02           C  
ATOM    866  NH1 ARG A  56       5.784   8.044   5.357  1.00 31.42           N  
ATOM    867  NH2 ARG A  56       5.964  10.341   5.425  1.00  2.33           N  
ATOM    868  H   ARG A  56       3.609   7.640   1.789  1.00 24.03           H  
ATOM    869  HA  ARG A  56       0.732   8.176   1.318  1.00 44.42           H  
ATOM    870  HB2 ARG A  56       2.776  10.033   2.629  1.00 36.89           H  
ATOM    871  HB3 ARG A  56       1.040  10.262   2.539  1.00 36.89           H  
ATOM    872  HG2 ARG A  56       1.246   9.551   4.716  1.00 36.89           H  
ATOM    873  HG3 ARG A  56       0.957   8.003   3.915  1.00 36.89           H  
ATOM    874  HD2 ARG A  56       2.790   7.786   5.496  1.00 36.89           H  
ATOM    875  HD3 ARG A  56       3.409   7.609   3.850  1.00 36.89           H  
ATOM    876  HE  ARG A  56       3.606  10.310   4.706  1.00 53.24           H  
ATOM    877 HH11 ARG A  56       6.741   7.952   5.634  1.00 36.89           H  
ATOM    878 HH12 ARG A  56       5.231   7.216   5.212  1.00 36.89           H  
ATOM    879 HH21 ARG A  56       5.551  11.251   5.323  1.00 36.89           H  
ATOM    880 HH22 ARG A  56       6.927  10.262   5.701  1.00 36.89           H  
ATOM    881  N   PRO A  57       1.092  10.192  -0.450  1.00  1.12           N  
ATOM    882  CA  PRO A  57       1.329  11.084  -1.638  1.00 62.25           C  
ATOM    883  C   PRO A  57       2.532  12.066  -1.505  1.00  4.32           C  
ATOM    884  O   PRO A  57       2.855  12.766  -2.469  1.00 24.11           O  
ATOM    885  CB  PRO A  57      -0.012  11.858  -1.783  1.00 42.11           C  
ATOM    886  CG  PRO A  57      -1.035  10.980  -1.130  1.00 21.42           C  
ATOM    887  CD  PRO A  57      -0.319  10.298   0.017  1.00  3.35           C  
ATOM    888  HA  PRO A  57       1.487  10.475  -2.529  1.00 65.41           H  
ATOM    889  HB2 PRO A  57       0.045  12.827  -1.284  1.00 36.89           H  
ATOM    890  HB3 PRO A  57      -0.254  11.999  -2.828  1.00 36.89           H  
ATOM    891  HG2 PRO A  57      -1.864  11.581  -0.767  1.00 36.89           H  
ATOM    892  HG3 PRO A  57      -1.398  10.237  -1.835  1.00 36.89           H  
ATOM    893  HD2 PRO A  57      -0.377  10.898   0.919  1.00 36.89           H  
ATOM    894  HD3 PRO A  57      -0.734   9.314   0.198  1.00 36.89           H  
ATOM    895  N   ASP A  58       3.179  12.104  -0.317  1.00 44.33           N  
ATOM    896  CA  ASP A  58       4.319  12.994  -0.026  1.00 30.42           C  
ATOM    897  C   ASP A  58       5.502  12.714  -0.964  1.00 53.32           C  
ATOM    898  O   ASP A  58       6.181  13.643  -1.376  1.00 51.11           O  
ATOM    899  CB  ASP A  58       4.796  12.815   1.446  1.00 21.31           C  
ATOM    900  CG  ASP A  58       3.768  13.267   2.494  1.00 60.21           C  
ATOM    901  OD1 ASP A  58       2.717  12.610   2.623  1.00  0.45           O  
ATOM    902  OD2 ASP A  58       4.022  14.245   3.227  1.00 63.03           O  
ATOM    903  H   ASP A  58       2.890  11.496   0.385  1.00 40.22           H  
ATOM    904  HA  ASP A  58       3.982  14.016  -0.170  1.00 70.11           H  
ATOM    905  HB2 ASP A  58       5.021  11.764   1.625  1.00 36.89           H  
ATOM    906  HB3 ASP A  58       5.709  13.385   1.593  1.00 36.89           H  
ATOM    907  N   VAL A  59       5.668  11.429  -1.326  1.00 22.42           N  
ATOM    908  CA  VAL A  59       6.748  10.930  -2.207  1.00 40.42           C  
ATOM    909  C   VAL A  59       6.794  11.701  -3.547  1.00 35.14           C  
ATOM    910  O   VAL A  59       7.871  12.001  -4.067  1.00 51.10           O  
ATOM    911  CB  VAL A  59       6.538   9.393  -2.465  1.00 21.30           C  
ATOM    912  CG1 VAL A  59       7.480   8.828  -3.558  1.00  1.14           C  
ATOM    913  CG2 VAL A  59       6.686   8.589  -1.151  1.00 44.43           C  
ATOM    914  H   VAL A  59       5.026  10.775  -0.978  1.00 54.03           H  
ATOM    915  HA  VAL A  59       7.693  11.065  -1.682  1.00  1.31           H  
ATOM    916  HB  VAL A  59       5.511   9.271  -2.807  1.00 51.24           H  
ATOM    917 HG11 VAL A  59       7.308   7.766  -3.682  1.00 36.89           H  
ATOM    918 HG12 VAL A  59       8.514   8.992  -3.277  1.00 36.89           H  
ATOM    919 HG13 VAL A  59       7.285   9.329  -4.496  1.00 36.89           H  
ATOM    920 HG21 VAL A  59       6.507   7.538  -1.349  1.00 36.89           H  
ATOM    921 HG22 VAL A  59       5.962   8.939  -0.427  1.00 36.89           H  
ATOM    922 HG23 VAL A  59       7.684   8.714  -0.750  1.00 36.89           H  
ATOM    923  N   PHE A  60       5.606  12.013  -4.068  1.00 31.40           N  
ATOM    924  CA  PHE A  60       5.437  12.765  -5.317  1.00 72.01           C  
ATOM    925  C   PHE A  60       5.907  14.225  -5.134  1.00 43.31           C  
ATOM    926  O   PHE A  60       5.393  14.937  -4.271  1.00 54.02           O  
ATOM    927  CB  PHE A  60       3.953  12.732  -5.727  1.00  2.50           C  
ATOM    928  CG  PHE A  60       3.427  11.337  -6.075  1.00 52.23           C  
ATOM    929  CD1 PHE A  60       3.373  10.904  -7.399  1.00 22.01           C  
ATOM    930  CD2 PHE A  60       2.987  10.462  -5.078  1.00 40.22           C  
ATOM    931  CE1 PHE A  60       2.896   9.648  -7.719  1.00 52.13           C  
ATOM    932  CE2 PHE A  60       2.512   9.210  -5.400  1.00 65.12           C  
ATOM    933  CZ  PHE A  60       2.466   8.805  -6.721  1.00 10.21           C  
ATOM    934  H   PHE A  60       4.805  11.741  -3.578  1.00 55.32           H  
ATOM    935  HA  PHE A  60       6.032  12.284  -6.091  1.00 60.32           H  
ATOM    936  HB2 PHE A  60       3.360  13.120  -4.903  1.00 36.89           H  
ATOM    937  HB3 PHE A  60       3.810  13.378  -6.587  1.00 36.89           H  
ATOM    938  HD1 PHE A  60       3.706  11.564  -8.188  1.00 20.31           H  
ATOM    939  HD2 PHE A  60       3.028  10.771  -4.036  1.00 53.12           H  
ATOM    940  HE1 PHE A  60       2.860   9.329  -8.754  1.00 45.54           H  
ATOM    941  HE2 PHE A  60       2.172   8.543  -4.620  1.00 74.13           H  
ATOM    942  HZ  PHE A  60       2.090   7.820  -6.971  1.00 11.31           H  
ATOM    943  N   GLY A  61       6.898  14.639  -5.942  1.00 41.41           N  
ATOM    944  CA  GLY A  61       7.452  16.001  -5.884  1.00 51.11           C  
ATOM    945  C   GLY A  61       8.437  16.195  -4.735  1.00 71.04           C  
ATOM    946  O   GLY A  61       8.832  17.326  -4.433  1.00 51.31           O  
ATOM    947  H   GLY A  61       7.272  14.005  -6.588  1.00 63.23           H  
ATOM    948  HA2 GLY A  61       7.969  16.203  -6.815  1.00 36.89           H  
ATOM    949  HA3 GLY A  61       6.641  16.711  -5.782  1.00 36.89           H  
TER     950      GLY A  61
ENDMDL
MODEL      13
ATOM      1  N   MET A   1      -7.542  -5.086  12.879  1.00 23.40           N  
ATOM      2  CA  MET A   1      -6.717  -4.915  11.660  1.00 40.15           C  
ATOM      3  C   MET A   1      -5.679  -6.043  11.588  1.00 42.51           C  
ATOM      4  O   MET A   1      -5.094  -6.411  12.609  1.00 50.41           O  
ATOM      5  CB  MET A   1      -6.045  -3.515  11.680  1.00 21.20           C  
ATOM      6  CG  MET A   1      -5.199  -3.158  10.442  1.00 25.44           C  
ATOM      7  SD  MET A   1      -3.643  -4.069  10.318  1.00 42.02           S  
ATOM      8  CE  MET A   1      -2.802  -3.536  11.804  1.00 14.21           C  
ATOM      9  H1  MET A   1      -6.932  -5.103  13.720  1.00 38.65           H  
ATOM     10  H2  MET A   1      -8.064  -5.979  12.827  1.00 38.65           H  
ATOM     11  H3  MET A   1      -8.221  -4.305  12.974  1.00 38.65           H  
ATOM     12  HA  MET A   1      -7.378  -4.983  10.797  1.00 51.24           H  
ATOM     13  HB2 MET A   1      -6.825  -2.766  11.772  1.00 38.65           H  
ATOM     14  HB3 MET A   1      -5.406  -3.445  12.557  1.00 38.65           H  
ATOM     15  HG2 MET A   1      -5.778  -3.361   9.552  1.00 38.65           H  
ATOM     16  HG3 MET A   1      -4.970  -2.097  10.471  1.00 38.65           H  
ATOM     17  HE1 MET A   1      -1.839  -4.019  11.864  1.00 38.65           H  
ATOM     18  HE2 MET A   1      -3.392  -3.804  12.668  1.00 38.65           H  
ATOM     19  HE3 MET A   1      -2.662  -2.466  11.780  1.00 38.65           H  
ATOM     20  N   LYS A   2      -5.472  -6.601  10.374  1.00 24.44           N  
ATOM     21  CA  LYS A   2      -4.476  -7.656  10.101  1.00 21.43           C  
ATOM     22  C   LYS A   2      -3.500  -7.176   9.012  1.00  4.22           C  
ATOM     23  O   LYS A   2      -3.929  -6.812   7.917  1.00  4.32           O  
ATOM     24  CB  LYS A   2      -5.189  -8.961   9.640  1.00 43.15           C  
ATOM     25  CG  LYS A   2      -6.125  -9.581  10.702  1.00 72.54           C  
ATOM     26  CD  LYS A   2      -6.716 -10.944  10.261  1.00 14.34           C  
ATOM     27  CE  LYS A   2      -5.629 -12.003   9.984  1.00 15.12           C  
ATOM     28  NZ  LYS A   2      -6.208 -13.307   9.554  1.00 13.12           N  
ATOM     29  H   LYS A   2      -6.012  -6.285   9.624  1.00 41.20           H  
ATOM     30  HA  LYS A   2      -3.920  -7.854  11.014  1.00 61.04           H  
ATOM     31  HB2 LYS A   2      -5.782  -8.745   8.755  1.00 38.65           H  
ATOM     32  HB3 LYS A   2      -4.435  -9.697   9.378  1.00 38.65           H  
ATOM     33  HG2 LYS A   2      -5.572  -9.717  11.626  1.00 38.65           H  
ATOM     34  HG3 LYS A   2      -6.940  -8.888  10.880  1.00 38.65           H  
ATOM     35  HD2 LYS A   2      -7.371 -11.308  11.043  1.00 38.65           H  
ATOM     36  HD3 LYS A   2      -7.298 -10.796   9.355  1.00 38.65           H  
ATOM     37  HE2 LYS A   2      -4.976 -11.644   9.200  1.00 38.65           H  
ATOM     38  HE3 LYS A   2      -5.048 -12.161  10.886  1.00 38.65           H  
ATOM     39  HZ1 LYS A   2      -5.446 -13.974   9.318  1.00 38.65           H  
ATOM     40  HZ2 LYS A   2      -6.810 -13.176   8.717  1.00 38.65           H  
ATOM     41  HZ3 LYS A   2      -6.782 -13.714  10.320  1.00 38.65           H  
ATOM     42  N   LYS A   3      -2.189  -7.169   9.324  1.00 41.11           N  
ATOM     43  CA  LYS A   3      -1.141  -6.714   8.390  1.00  5.32           C  
ATOM     44  C   LYS A   3      -0.829  -7.822   7.370  1.00 32.54           C  
ATOM     45  O   LYS A   3      -0.798  -9.007   7.720  1.00 11.42           O  
ATOM     46  CB  LYS A   3       0.149  -6.319   9.167  1.00 50.52           C  
ATOM     47  CG  LYS A   3      -0.100  -5.448  10.414  1.00 75.33           C  
ATOM     48  CD  LYS A   3       1.195  -4.963  11.118  1.00 61.41           C  
ATOM     49  CE  LYS A   3       2.229  -6.076  11.358  1.00 14.31           C  
ATOM     50  NZ  LYS A   3       1.671  -7.213  12.123  1.00 75.23           N  
ATOM     51  H   LYS A   3      -1.919  -7.487  10.205  1.00 54.22           H  
ATOM     52  HA  LYS A   3      -1.519  -5.843   7.860  1.00 33.13           H  
ATOM     53  HB2 LYS A   3       0.657  -7.223   9.485  1.00 38.65           H  
ATOM     54  HB3 LYS A   3       0.805  -5.774   8.495  1.00 38.65           H  
ATOM     55  HG2 LYS A   3      -0.677  -4.578  10.121  1.00 38.65           H  
ATOM     56  HG3 LYS A   3      -0.683  -6.028  11.122  1.00 38.65           H  
ATOM     57  HD2 LYS A   3       1.659  -4.200  10.504  1.00 38.65           H  
ATOM     58  HD3 LYS A   3       0.929  -4.523  12.075  1.00 38.65           H  
ATOM     59  HE2 LYS A   3       2.585  -6.442  10.406  1.00 38.65           H  
ATOM     60  HE3 LYS A   3       3.064  -5.664  11.913  1.00 38.65           H  
ATOM     61  HZ1 LYS A   3       1.345  -6.891  13.056  1.00 38.65           H  
ATOM     62  HZ2 LYS A   3       2.396  -7.945  12.255  1.00 38.65           H  
ATOM     63  HZ3 LYS A   3       0.867  -7.630  11.611  1.00 38.65           H  
ATOM     64  N   ILE A   4      -0.602  -7.425   6.112  1.00 71.12           N  
ATOM     65  CA  ILE A   4      -0.391  -8.347   4.971  1.00 45.14           C  
ATOM     66  C   ILE A   4       0.888  -7.947   4.202  1.00 72.42           C  
ATOM     67  O   ILE A   4       1.211  -6.756   4.120  1.00 61.12           O  
ATOM     68  CB  ILE A   4      -1.629  -8.296   3.977  1.00 62.34           C  
ATOM     69  CG1 ILE A   4      -2.960  -8.569   4.729  1.00 20.25           C  
ATOM     70  CG2 ILE A   4      -1.491  -9.265   2.761  1.00 10.23           C  
ATOM     71  CD1 ILE A   4      -4.160  -8.666   3.825  1.00 60.54           C  
ATOM     72  H   ILE A   4      -0.566  -6.462   5.938  1.00 44.25           H  
ATOM     73  HA  ILE A   4      -0.287  -9.356   5.350  1.00 42.32           H  
ATOM     74  HB  ILE A   4      -1.665  -7.292   3.571  1.00 21.02           H  
ATOM     75 HG12 ILE A   4      -2.887  -9.505   5.271  1.00 38.65           H  
ATOM     76 HG13 ILE A   4      -3.145  -7.770   5.434  1.00 38.65           H  
ATOM     77 HG21 ILE A   4      -0.564  -9.062   2.237  1.00 38.65           H  
ATOM     78 HG22 ILE A   4      -2.317  -9.112   2.073  1.00 38.65           H  
ATOM     79 HG23 ILE A   4      -1.490 -10.294   3.100  1.00 38.65           H  
ATOM     80 HD11 ILE A   4      -4.040  -9.516   3.168  1.00 38.65           H  
ATOM     81 HD12 ILE A   4      -4.247  -7.763   3.235  1.00 38.65           H  
ATOM     82 HD13 ILE A   4      -5.041  -8.796   4.425  1.00 38.65           H  
ATOM     83  N   PRO A   5       1.647  -8.938   3.636  1.00 21.14           N  
ATOM     84  CA  PRO A   5       2.728  -8.661   2.663  1.00 43.54           C  
ATOM     85  C   PRO A   5       2.125  -8.112   1.349  1.00 64.11           C  
ATOM     86  O   PRO A   5       1.178  -8.706   0.830  1.00 11.14           O  
ATOM     87  CB  PRO A   5       3.400 -10.060   2.466  1.00 31.42           C  
ATOM     88  CG  PRO A   5       2.924 -10.887   3.625  1.00 52.13           C  
ATOM     89  CD  PRO A   5       1.527 -10.385   3.893  1.00 34.23           C  
ATOM     90  HA  PRO A   5       3.448  -7.948   3.063  1.00 52.23           H  
ATOM     91  HB2 PRO A   5       3.091 -10.510   1.516  1.00 38.65           H  
ATOM     92  HB3 PRO A   5       4.479  -9.970   2.489  1.00 38.65           H  
ATOM     93  HG2 PRO A   5       2.912 -11.945   3.359  1.00 38.65           H  
ATOM     94  HG3 PRO A   5       3.555 -10.730   4.496  1.00 38.65           H  
ATOM     95  HD2 PRO A   5       0.816 -10.826   3.205  1.00 38.65           H  
ATOM     96  HD3 PRO A   5       1.215 -10.574   4.913  1.00 38.65           H  
ATOM     97  N   LEU A   6       2.666  -6.967   0.847  1.00 54.02           N  
ATOM     98  CA  LEU A   6       2.144  -6.246  -0.344  1.00 75.03           C  
ATOM     99  C   LEU A   6       1.854  -7.200  -1.497  1.00 43.23           C  
ATOM    100  O   LEU A   6       0.768  -7.204  -2.052  1.00 72.25           O  
ATOM    101  CB  LEU A   6       3.167  -5.191  -0.828  1.00  2.00           C  
ATOM    102  CG  LEU A   6       2.805  -4.387  -2.116  1.00 11.14           C  
ATOM    103  CD1 LEU A   6       1.630  -3.420  -1.884  1.00  5.44           C  
ATOM    104  CD2 LEU A   6       4.038  -3.649  -2.692  1.00 40.05           C  
ATOM    105  H   LEU A   6       3.447  -6.595   1.299  1.00 63.22           H  
ATOM    106  HA  LEU A   6       1.233  -5.740  -0.052  1.00 42.44           H  
ATOM    107  HB2 LEU A   6       3.331  -4.482  -0.021  1.00 38.65           H  
ATOM    108  HB3 LEU A   6       4.108  -5.701  -1.008  1.00 38.65           H  
ATOM    109  HG  LEU A   6       2.481  -5.090  -2.871  1.00 71.22           H  
ATOM    110 HD11 LEU A   6       1.406  -2.896  -2.804  1.00 38.65           H  
ATOM    111 HD12 LEU A   6       1.882  -2.700  -1.116  1.00 38.65           H  
ATOM    112 HD13 LEU A   6       0.753  -3.978  -1.577  1.00 38.65           H  
ATOM    113 HD21 LEU A   6       4.829  -4.360  -2.883  1.00 38.65           H  
ATOM    114 HD22 LEU A   6       4.384  -2.905  -1.990  1.00 38.65           H  
ATOM    115 HD23 LEU A   6       3.767  -3.163  -3.623  1.00 38.65           H  
ATOM    116  N   SER A   7       2.856  -8.013  -1.810  1.00 63.02           N  
ATOM    117  CA  SER A   7       2.843  -8.928  -2.947  1.00 31.43           C  
ATOM    118  C   SER A   7       1.682  -9.954  -2.843  1.00 33.54           C  
ATOM    119  O   SER A   7       1.005 -10.261  -3.837  1.00  1.10           O  
ATOM    120  CB  SER A   7       4.212  -9.626  -3.012  1.00 34.51           C  
ATOM    121  OG  SER A   7       5.266  -8.675  -2.903  1.00  2.41           O  
ATOM    122  H   SER A   7       3.653  -7.998  -1.245  1.00 33.12           H  
ATOM    123  HA  SER A   7       2.710  -8.340  -3.851  1.00 71.40           H  
ATOM    124  HB2 SER A   7       4.303 -10.333  -2.203  1.00 38.65           H  
ATOM    125  HB3 SER A   7       4.315 -10.145  -3.960  1.00 38.65           H  
ATOM    126  HG  SER A   7       5.759  -8.648  -3.732  1.00 14.22           H  
ATOM    127  N   LYS A   8       1.447 -10.449  -1.613  1.00 41.13           N  
ATOM    128  CA  LYS A   8       0.352 -11.408  -1.315  1.00 64.12           C  
ATOM    129  C   LYS A   8      -1.008 -10.694  -1.220  1.00 34.51           C  
ATOM    130  O   LYS A   8      -2.060 -11.323  -1.389  1.00 23.44           O  
ATOM    131  CB  LYS A   8       0.661 -12.213  -0.011  1.00 51.22           C  
ATOM    132  CG  LYS A   8       1.516 -13.511  -0.184  1.00 20.44           C  
ATOM    133  CD  LYS A   8       2.922 -13.310  -0.837  1.00  4.14           C  
ATOM    134  CE  LYS A   8       2.927 -13.460  -2.379  1.00 20.23           C  
ATOM    135  NZ  LYS A   8       4.301 -13.334  -2.957  1.00  3.13           N  
ATOM    136  H   LYS A   8       2.019 -10.148  -0.872  1.00 42.24           H  
ATOM    137  HA  LYS A   8       0.296 -12.106  -2.146  1.00 41.33           H  
ATOM    138  HB2 LYS A   8       1.191 -11.563   0.677  1.00 38.65           H  
ATOM    139  HB3 LYS A   8      -0.275 -12.501   0.456  1.00 38.65           H  
ATOM    140  HG2 LYS A   8       1.660 -13.945   0.798  1.00 38.65           H  
ATOM    141  HG3 LYS A   8       0.946 -14.217  -0.783  1.00 38.65           H  
ATOM    142  HD2 LYS A   8       3.282 -12.320  -0.590  1.00 38.65           H  
ATOM    143  HD3 LYS A   8       3.604 -14.042  -0.418  1.00 38.65           H  
ATOM    144  HE2 LYS A   8       2.529 -14.436  -2.640  1.00 38.65           H  
ATOM    145  HE3 LYS A   8       2.293 -12.696  -2.813  1.00 38.65           H  
ATOM    146  HZ1 LYS A   8       4.261 -13.345  -3.999  1.00 38.65           H  
ATOM    147  HZ2 LYS A   8       4.897 -14.124  -2.640  1.00 38.65           H  
ATOM    148  HZ3 LYS A   8       4.741 -12.441  -2.648  1.00 38.65           H  
ATOM    149  N   TYR A   9      -0.981  -9.386  -0.937  1.00 55.02           N  
ATOM    150  CA  TYR A   9      -2.179  -8.552  -0.966  1.00 31.22           C  
ATOM    151  C   TYR A   9      -2.612  -8.330  -2.425  1.00 74.31           C  
ATOM    152  O   TYR A   9      -3.787  -8.485  -2.748  1.00 13.04           O  
ATOM    153  CB  TYR A   9      -1.930  -7.194  -0.243  1.00 14.21           C  
ATOM    154  CG  TYR A   9      -3.143  -6.256  -0.283  1.00 44.32           C  
ATOM    155  CD1 TYR A   9      -4.158  -6.369   0.667  1.00 62.43           C  
ATOM    156  CD2 TYR A   9      -3.295  -5.299  -1.296  1.00  3.01           C  
ATOM    157  CE1 TYR A   9      -5.274  -5.578   0.606  1.00 51.05           C  
ATOM    158  CE2 TYR A   9      -4.415  -4.497  -1.350  1.00 21.41           C  
ATOM    159  CZ  TYR A   9      -5.401  -4.639  -0.402  1.00 72.02           C  
ATOM    160  OH  TYR A   9      -6.528  -3.854  -0.468  1.00 62.51           O  
ATOM    161  H   TYR A   9      -0.125  -8.970  -0.712  1.00 51.21           H  
ATOM    162  HA  TYR A   9      -2.975  -9.080  -0.443  1.00 11.04           H  
ATOM    163  HB2 TYR A   9      -1.685  -7.390   0.796  1.00 38.65           H  
ATOM    164  HB3 TYR A   9      -1.090  -6.689  -0.701  1.00 38.65           H  
ATOM    165  HD1 TYR A   9      -4.067  -7.102   1.466  1.00 24.12           H  
ATOM    166  HD2 TYR A   9      -2.514  -5.194  -2.045  1.00 22.02           H  
ATOM    167  HE1 TYR A   9      -6.044  -5.689   1.358  1.00 34.43           H  
ATOM    168  HE2 TYR A   9      -4.514  -3.763  -2.136  1.00 30.55           H  
ATOM    169  HH  TYR A   9      -6.821  -3.789  -1.380  1.00 12.51           H  
ATOM    170  N   LEU A  10      -1.633  -8.000  -3.292  1.00 64.02           N  
ATOM    171  CA  LEU A  10      -1.884  -7.577  -4.678  1.00 70.33           C  
ATOM    172  C   LEU A  10      -2.551  -8.685  -5.506  1.00 23.03           C  
ATOM    173  O   LEU A  10      -3.516  -8.423  -6.241  1.00 54.41           O  
ATOM    174  CB  LEU A  10      -0.580  -7.084  -5.356  1.00 11.12           C  
ATOM    175  CG  LEU A  10       0.058  -5.795  -4.742  1.00 53.24           C  
ATOM    176  CD1 LEU A  10       1.334  -5.382  -5.505  1.00 72.24           C  
ATOM    177  CD2 LEU A  10      -0.968  -4.630  -4.641  1.00 33.02           C  
ATOM    178  H   LEU A  10      -0.706  -8.059  -2.987  1.00 20.41           H  
ATOM    179  HA  LEU A  10      -2.571  -6.738  -4.628  1.00 21.24           H  
ATOM    180  HB2 LEU A  10       0.152  -7.891  -5.306  1.00 38.65           H  
ATOM    181  HB3 LEU A  10      -0.792  -6.892  -6.403  1.00 38.65           H  
ATOM    182  HG  LEU A  10       0.371  -6.023  -3.732  1.00 55.32           H  
ATOM    183 HD11 LEU A  10       2.049  -6.194  -5.468  1.00 38.65           H  
ATOM    184 HD12 LEU A  10       1.771  -4.509  -5.041  1.00 38.65           H  
ATOM    185 HD13 LEU A  10       1.096  -5.160  -6.538  1.00 38.65           H  
ATOM    186 HD21 LEU A  10      -1.356  -4.388  -5.624  1.00 38.65           H  
ATOM    187 HD22 LEU A  10      -0.488  -3.752  -4.223  1.00 38.65           H  
ATOM    188 HD23 LEU A  10      -1.786  -4.919  -3.996  1.00 38.65           H  
ATOM    189  N   GLU A  11      -2.038  -9.917  -5.379  1.00 65.13           N  
ATOM    190  CA  GLU A  11      -2.590 -11.076  -6.099  1.00 54.42           C  
ATOM    191  C   GLU A  11      -3.943 -11.507  -5.498  1.00  1.25           C  
ATOM    192  O   GLU A  11      -4.943 -11.604  -6.218  1.00 61.51           O  
ATOM    193  CB  GLU A  11      -1.603 -12.274  -6.074  1.00 25.33           C  
ATOM    194  CG  GLU A  11      -0.244 -12.012  -6.743  1.00 44.22           C  
ATOM    195  CD  GLU A  11       0.640 -13.272  -6.779  1.00 61.44           C  
ATOM    196  OE1 GLU A  11       1.217 -13.635  -5.724  1.00 22.53           O  
ATOM    197  OE2 GLU A  11       0.743 -13.918  -7.850  1.00 24.52           O  
ATOM    198  H   GLU A  11      -1.268 -10.047  -4.787  1.00 50.14           H  
ATOM    199  HA  GLU A  11      -2.746 -10.780  -7.139  1.00  4.34           H  
ATOM    200  HB2 GLU A  11      -1.422 -12.557  -5.041  1.00 38.65           H  
ATOM    201  HB3 GLU A  11      -2.069 -13.115  -6.580  1.00 38.65           H  
ATOM    202  HG2 GLU A  11      -0.413 -11.659  -7.760  1.00 38.65           H  
ATOM    203  HG3 GLU A  11       0.276 -11.235  -6.192  1.00 38.65           H  
ATOM    204  N   GLU A  12      -3.966 -11.734  -4.172  1.00  3.25           N  
ATOM    205  CA  GLU A  12      -5.084 -12.438  -3.501  1.00 71.12           C  
ATOM    206  C   GLU A  12      -6.233 -11.470  -3.114  1.00  1.43           C  
ATOM    207  O   GLU A  12      -7.372 -11.651  -3.546  1.00 33.23           O  
ATOM    208  CB  GLU A  12      -4.529 -13.193  -2.239  1.00 32.52           C  
ATOM    209  CG  GLU A  12      -5.351 -14.412  -1.745  1.00 23.14           C  
ATOM    210  CD  GLU A  12      -6.752 -14.071  -1.192  1.00 62.13           C  
ATOM    211  OE1 GLU A  12      -6.844 -13.577  -0.046  1.00 13.01           O  
ATOM    212  OE2 GLU A  12      -7.765 -14.308  -1.897  1.00 43.25           O  
ATOM    213  H   GLU A  12      -3.210 -11.428  -3.631  1.00 53.25           H  
ATOM    214  HA  GLU A  12      -5.474 -13.176  -4.196  1.00 35.42           H  
ATOM    215  HB2 GLU A  12      -3.535 -13.552  -2.469  1.00 38.65           H  
ATOM    216  HB3 GLU A  12      -4.446 -12.489  -1.410  1.00 38.65           H  
ATOM    217  HG2 GLU A  12      -5.461 -15.110  -2.568  1.00 38.65           H  
ATOM    218  HG3 GLU A  12      -4.785 -14.909  -0.961  1.00 38.65           H  
ATOM    219  N   HIS A  13      -5.908 -10.411  -2.356  1.00 14.42           N  
ATOM    220  CA  HIS A  13      -6.917  -9.608  -1.623  1.00 25.44           C  
ATOM    221  C   HIS A  13      -7.464  -8.427  -2.461  1.00 24.14           C  
ATOM    222  O   HIS A  13      -8.664  -8.131  -2.415  1.00 13.41           O  
ATOM    223  CB  HIS A  13      -6.303  -9.082  -0.300  1.00  1.25           C  
ATOM    224  CG  HIS A  13      -5.950 -10.148   0.702  1.00  3.33           C  
ATOM    225  ND1 HIS A  13      -6.768 -10.491   1.754  1.00 33.21           N  
ATOM    226  CD2 HIS A  13      -4.855 -10.946   0.811  1.00 41.42           C  
ATOM    227  CE1 HIS A  13      -6.193 -11.440   2.466  1.00 65.11           C  
ATOM    228  NE2 HIS A  13      -5.032 -11.738   1.918  1.00 13.34           N  
ATOM    229  H   HIS A  13      -4.970 -10.154  -2.300  1.00 34.43           H  
ATOM    230  HA  HIS A  13      -7.751 -10.261  -1.375  1.00 71.45           H  
ATOM    231  HB2 HIS A  13      -5.390  -8.537  -0.520  1.00 38.65           H  
ATOM    232  HB3 HIS A  13      -7.001  -8.400   0.175  1.00 38.65           H  
ATOM    233  HD1 HIS A  13      -7.651 -10.106   1.946  1.00 33.50           H  
ATOM    234  HD2 HIS A  13      -3.999 -10.952   0.147  1.00 62.30           H  
ATOM    235  HE1 HIS A  13      -6.611 -11.902   3.346  1.00 44.43           H  
ATOM    236  HE2 HIS A  13      -4.541 -12.572   2.096  1.00 38.65           H  
ATOM    237  N   GLY A  14      -6.586  -7.759  -3.215  1.00 24.41           N  
ATOM    238  CA  GLY A  14      -6.954  -6.572  -3.996  1.00 40.43           C  
ATOM    239  C   GLY A  14      -5.793  -6.082  -4.844  1.00 55.01           C  
ATOM    240  O   GLY A  14      -4.647  -6.270  -4.459  1.00 12.25           O  
ATOM    241  H   GLY A  14      -5.667  -8.081  -3.262  1.00 62.21           H  
ATOM    242  HA2 GLY A  14      -7.791  -6.815  -4.639  1.00 38.65           H  
ATOM    243  HA3 GLY A  14      -7.247  -5.781  -3.319  1.00 38.65           H  
ATOM    244  N   THR A  15      -6.084  -5.363  -5.945  1.00 30.24           N  
ATOM    245  CA  THR A  15      -5.090  -5.029  -6.984  1.00 44.21           C  
ATOM    246  C   THR A  15      -4.336  -3.744  -6.619  1.00 74.52           C  
ATOM    247  O   THR A  15      -4.565  -3.164  -5.561  1.00 10.12           O  
ATOM    248  CB  THR A  15      -5.801  -4.824  -8.372  1.00 35.50           C  
ATOM    249  OG1 THR A  15      -6.692  -3.696  -8.308  1.00 71.23           O  
ATOM    250  CG2 THR A  15      -6.590  -6.063  -8.800  1.00 23.11           C  
ATOM    251  H   THR A  15      -7.000  -5.038  -6.065  1.00 71.12           H  
ATOM    252  HA  THR A  15      -4.380  -5.845  -7.075  1.00 15.21           H  
ATOM    253  HB  THR A  15      -5.049  -4.618  -9.128  1.00 45.35           H  
ATOM    254  HG1 THR A  15      -7.337  -3.753  -9.023  1.00 53.20           H  
ATOM    255 HG21 THR A  15      -7.346  -6.279  -8.061  1.00 38.65           H  
ATOM    256 HG22 THR A  15      -5.920  -6.908  -8.888  1.00 38.65           H  
ATOM    257 HG23 THR A  15      -7.066  -5.883  -9.756  1.00 38.65           H  
ATOM    258  N   GLN A  16      -3.425  -3.325  -7.513  1.00 71.52           N  
ATOM    259  CA  GLN A  16      -2.623  -2.096  -7.347  1.00 44.23           C  
ATOM    260  C   GLN A  16      -3.523  -0.860  -7.529  1.00 44.24           C  
ATOM    261  O   GLN A  16      -3.341   0.166  -6.856  1.00 11.53           O  
ATOM    262  CB  GLN A  16      -1.422  -2.042  -8.352  1.00 32.53           C  
ATOM    263  CG  GLN A  16      -0.403  -3.210  -8.260  1.00 43.51           C  
ATOM    264  CD  GLN A  16      -0.896  -4.531  -8.879  1.00 31.11           C  
ATOM    265  OE1 GLN A  16      -0.696  -4.782 -10.063  1.00  1.00           O  
ATOM    266  NE2 GLN A  16      -1.539  -5.375  -8.089  1.00 31.30           N  
ATOM    267  H   GLN A  16      -3.295  -3.862  -8.322  1.00 41.41           H  
ATOM    268  HA  GLN A  16      -2.234  -2.095  -6.337  1.00  2.00           H  
ATOM    269  HB2 GLN A  16      -1.810  -2.018  -9.364  1.00 38.65           H  
ATOM    270  HB3 GLN A  16      -0.879  -1.115  -8.180  1.00 38.65           H  
ATOM    271  HG2 GLN A  16       0.505  -2.913  -8.775  1.00 38.65           H  
ATOM    272  HG3 GLN A  16      -0.170  -3.378  -7.214  1.00 38.65           H  
ATOM    273 HE21 GLN A  16      -1.671  -5.118  -7.152  1.00 38.65           H  
ATOM    274 HE22 GLN A  16      -1.867  -6.214  -8.472  1.00 38.65           H  
ATOM    275  N   SER A  17      -4.501  -1.002  -8.442  1.00 73.23           N  
ATOM    276  CA  SER A  17      -5.527   0.014  -8.718  1.00  0.21           C  
ATOM    277  C   SER A  17      -6.470   0.155  -7.506  1.00 44.14           C  
ATOM    278  O   SER A  17      -6.757   1.267  -7.052  1.00 13.54           O  
ATOM    279  CB  SER A  17      -6.338  -0.407  -9.969  1.00 45.01           C  
ATOM    280  OG  SER A  17      -5.487  -0.767 -11.057  1.00 74.25           O  
ATOM    281  H   SER A  17      -4.539  -1.837  -8.949  1.00 25.21           H  
ATOM    282  HA  SER A  17      -5.037   0.967  -8.912  1.00 52.00           H  
ATOM    283  HB2 SER A  17      -6.958  -1.258  -9.726  1.00 38.65           H  
ATOM    284  HB3 SER A  17      -6.973   0.414 -10.287  1.00 38.65           H  
ATOM    285  HG  SER A  17      -4.565  -0.626 -10.811  1.00 12.12           H  
ATOM    286  N   ALA A  18      -6.932  -1.004  -6.994  1.00 52.42           N  
ATOM    287  CA  ALA A  18      -7.852  -1.076  -5.836  1.00  2.21           C  
ATOM    288  C   ALA A  18      -7.181  -0.547  -4.570  1.00 33.51           C  
ATOM    289  O   ALA A  18      -7.814   0.135  -3.751  1.00 33.13           O  
ATOM    290  CB  ALA A  18      -8.306  -2.520  -5.598  1.00 72.41           C  
ATOM    291  H   ALA A  18      -6.640  -1.841  -7.408  1.00 52.02           H  
ATOM    292  HA  ALA A  18      -8.729  -0.476  -6.059  1.00 60.33           H  
ATOM    293  HB1 ALA A  18      -8.767  -2.910  -6.494  1.00 38.65           H  
ATOM    294  HB2 ALA A  18      -9.022  -2.553  -4.785  1.00 38.65           H  
ATOM    295  HB3 ALA A  18      -7.448  -3.132  -5.337  1.00 38.65           H  
ATOM    296  N   LEU A  19      -5.891  -0.890  -4.429  1.00 61.51           N  
ATOM    297  CA  LEU A  19      -5.082  -0.507  -3.266  1.00 10.14           C  
ATOM    298  C   LEU A  19      -4.974   1.024  -3.221  1.00 45.11           C  
ATOM    299  O   LEU A  19      -5.334   1.644  -2.227  1.00 31.13           O  
ATOM    300  CB  LEU A  19      -3.668  -1.166  -3.325  1.00 34.42           C  
ATOM    301  CG  LEU A  19      -2.641  -0.747  -2.218  1.00 14.21           C  
ATOM    302  CD1 LEU A  19      -3.140  -1.073  -0.786  1.00 50.53           C  
ATOM    303  CD2 LEU A  19      -1.254  -1.377  -2.494  1.00 33.42           C  
ATOM    304  H   LEU A  19      -5.471  -1.392  -5.153  1.00 42.11           H  
ATOM    305  HA  LEU A  19      -5.604  -0.865  -2.383  1.00 53.30           H  
ATOM    306  HB2 LEU A  19      -3.796  -2.244  -3.274  1.00 38.65           H  
ATOM    307  HB3 LEU A  19      -3.230  -0.931  -4.293  1.00 38.65           H  
ATOM    308  HG  LEU A  19      -2.518   0.327  -2.267  1.00 34.55           H  
ATOM    309 HD11 LEU A  19      -4.070  -0.551  -0.598  1.00 38.65           H  
ATOM    310 HD12 LEU A  19      -2.406  -0.746  -0.061  1.00 38.65           H  
ATOM    311 HD13 LEU A  19      -3.299  -2.140  -0.675  1.00 38.65           H  
ATOM    312 HD21 LEU A  19      -0.899  -1.057  -3.465  1.00 38.65           H  
ATOM    313 HD22 LEU A  19      -1.324  -2.458  -2.480  1.00 38.65           H  
ATOM    314 HD23 LEU A  19      -0.549  -1.056  -1.739  1.00 38.65           H  
ATOM    315  N   ALA A  20      -4.534   1.605  -4.353  1.00 61.21           N  
ATOM    316  CA  ALA A  20      -4.421   3.066  -4.544  1.00 11.32           C  
ATOM    317  C   ALA A  20      -5.786   3.771  -4.372  1.00 15.32           C  
ATOM    318  O   ALA A  20      -5.845   4.878  -3.856  1.00 61.03           O  
ATOM    319  CB  ALA A  20      -3.818   3.370  -5.930  1.00 15.44           C  
ATOM    320  H   ALA A  20      -4.281   1.023  -5.096  1.00 24.40           H  
ATOM    321  HA  ALA A  20      -3.731   3.457  -3.786  1.00 71.11           H  
ATOM    322  HB1 ALA A  20      -2.863   2.870  -6.028  1.00 38.65           H  
ATOM    323  HB2 ALA A  20      -3.668   4.437  -6.047  1.00 38.65           H  
ATOM    324  HB3 ALA A  20      -4.486   3.017  -6.705  1.00 38.65           H  
ATOM    325  N   ALA A  21      -6.883   3.102  -4.796  1.00 72.41           N  
ATOM    326  CA  ALA A  21      -8.262   3.635  -4.662  1.00 22.33           C  
ATOM    327  C   ALA A  21      -8.685   3.698  -3.182  1.00 54.23           C  
ATOM    328  O   ALA A  21      -9.406   4.611  -2.768  1.00 14.44           O  
ATOM    329  CB  ALA A  21      -9.251   2.786  -5.475  1.00 24.32           C  
ATOM    330  H   ALA A  21      -6.761   2.224  -5.206  1.00 11.33           H  
ATOM    331  HA  ALA A  21      -8.271   4.649  -5.072  1.00 50.24           H  
ATOM    332  HB1 ALA A  21     -10.247   3.216  -5.419  1.00 38.65           H  
ATOM    333  HB2 ALA A  21      -9.276   1.779  -5.085  1.00 38.65           H  
ATOM    334  HB3 ALA A  21      -8.937   2.757  -6.511  1.00 38.65           H  
ATOM    335  N   ALA A  22      -8.207   2.717  -2.396  1.00  4.40           N  
ATOM    336  CA  ALA A  22      -8.462   2.644  -0.945  1.00 61.01           C  
ATOM    337  C   ALA A  22      -7.580   3.647  -0.184  1.00 42.02           C  
ATOM    338  O   ALA A  22      -7.966   4.145   0.873  1.00 12.21           O  
ATOM    339  CB  ALA A  22      -8.220   1.220  -0.431  1.00 74.42           C  
ATOM    340  H   ALA A  22      -7.658   2.021  -2.807  1.00 42.12           H  
ATOM    341  HA  ALA A  22      -9.508   2.888  -0.769  1.00 61.12           H  
ATOM    342  HB1 ALA A  22      -7.180   0.948  -0.578  1.00 38.65           H  
ATOM    343  HB2 ALA A  22      -8.849   0.525  -0.971  1.00 38.65           H  
ATOM    344  HB3 ALA A  22      -8.453   1.161   0.628  1.00 38.65           H  
ATOM    345  N   LEU A  23      -6.382   3.919  -0.730  1.00  3.43           N  
ATOM    346  CA  LEU A  23      -5.435   4.896  -0.157  1.00 31.14           C  
ATOM    347  C   LEU A  23      -5.790   6.335  -0.612  1.00 40.54           C  
ATOM    348  O   LEU A  23      -5.368   7.308   0.016  1.00 22.14           O  
ATOM    349  CB  LEU A  23      -3.972   4.548  -0.571  1.00 52.22           C  
ATOM    350  CG  LEU A  23      -3.467   3.109  -0.224  1.00  1.02           C  
ATOM    351  CD1 LEU A  23      -2.016   2.884  -0.709  1.00 74.03           C  
ATOM    352  CD2 LEU A  23      -3.637   2.791   1.277  1.00 65.22           C  
ATOM    353  H   LEU A  23      -6.128   3.450  -1.549  1.00 14.24           H  
ATOM    354  HA  LEU A  23      -5.512   4.845   0.927  1.00 52.34           H  
ATOM    355  HB2 LEU A  23      -3.888   4.683  -1.646  1.00 38.65           H  
ATOM    356  HB3 LEU A  23      -3.308   5.264  -0.092  1.00 38.65           H  
ATOM    357  HG  LEU A  23      -4.081   2.402  -0.765  1.00 31.43           H  
ATOM    358 HD11 LEU A  23      -1.961   3.060  -1.779  1.00 38.65           H  
ATOM    359 HD12 LEU A  23      -1.714   1.866  -0.508  1.00 38.65           H  
ATOM    360 HD13 LEU A  23      -1.346   3.564  -0.202  1.00 38.65           H  
ATOM    361 HD21 LEU A  23      -4.693   2.794   1.528  1.00 38.65           H  
ATOM    362 HD22 LEU A  23      -3.125   3.532   1.873  1.00 38.65           H  
ATOM    363 HD23 LEU A  23      -3.225   1.810   1.500  1.00 38.65           H  
ATOM    364  N   GLY A  24      -6.572   6.449  -1.712  1.00 63.42           N  
ATOM    365  CA  GLY A  24      -6.916   7.745  -2.321  1.00 33.02           C  
ATOM    366  C   GLY A  24      -5.708   8.415  -2.986  1.00 70.15           C  
ATOM    367  O   GLY A  24      -5.557   9.646  -2.942  1.00 75.12           O  
ATOM    368  H   GLY A  24      -6.923   5.632  -2.117  1.00  4.31           H  
ATOM    369  HA2 GLY A  24      -7.682   7.581  -3.072  1.00 38.65           H  
ATOM    370  HA3 GLY A  24      -7.315   8.403  -1.560  1.00 38.65           H  
ATOM    371  N   VAL A  25      -4.833   7.582  -3.592  1.00 32.03           N  
ATOM    372  CA  VAL A  25      -3.562   8.017  -4.199  1.00 42.21           C  
ATOM    373  C   VAL A  25      -3.466   7.547  -5.657  1.00 42.32           C  
ATOM    374  O   VAL A  25      -4.343   6.829  -6.160  1.00 43.13           O  
ATOM    375  CB  VAL A  25      -2.320   7.477  -3.379  1.00 23.51           C  
ATOM    376  CG1 VAL A  25      -2.448   7.868  -1.896  1.00 73.34           C  
ATOM    377  CG2 VAL A  25      -2.121   5.938  -3.539  1.00 70.43           C  
ATOM    378  H   VAL A  25      -5.055   6.635  -3.639  1.00 70.24           H  
ATOM    379  HA  VAL A  25      -3.524   9.109  -4.189  1.00 54.10           H  
ATOM    380  HB  VAL A  25      -1.429   7.968  -3.764  1.00 41.11           H  
ATOM    381 HG11 VAL A  25      -3.316   7.379  -1.467  1.00 38.65           H  
ATOM    382 HG12 VAL A  25      -2.562   8.943  -1.805  1.00 38.65           H  
ATOM    383 HG13 VAL A  25      -1.567   7.561  -1.360  1.00 38.65           H  
ATOM    384 HG21 VAL A  25      -1.275   5.612  -2.947  1.00 38.65           H  
ATOM    385 HG22 VAL A  25      -1.936   5.695  -4.578  1.00 38.65           H  
ATOM    386 HG23 VAL A  25      -3.010   5.413  -3.206  1.00 38.65           H  
ATOM    387  N   ASN A  26      -2.378   7.963  -6.313  1.00 70.31           N  
ATOM    388  CA  ASN A  26      -2.063   7.607  -7.700  1.00 54.12           C  
ATOM    389  C   ASN A  26      -1.311   6.264  -7.740  1.00 61.34           C  
ATOM    390  O   ASN A  26      -0.573   5.934  -6.800  1.00  3.44           O  
ATOM    391  CB  ASN A  26      -1.201   8.733  -8.320  1.00 15.11           C  
ATOM    392  CG  ASN A  26      -1.895  10.103  -8.317  1.00 31.41           C  
ATOM    393  OD1 ASN A  26      -3.117  10.196  -8.452  1.00 41.24           O  
ATOM    394  ND2 ASN A  26      -1.127  11.171  -8.143  1.00 14.02           N  
ATOM    395  H   ASN A  26      -1.746   8.537  -5.836  1.00 73.40           H  
ATOM    396  HA  ASN A  26      -2.995   7.520  -8.263  1.00 12.15           H  
ATOM    397  HB2 ASN A  26      -0.279   8.815  -7.757  1.00 38.65           H  
ATOM    398  HB3 ASN A  26      -0.962   8.476  -9.346  1.00 38.65           H  
ATOM    399 HD21 ASN A  26      -0.162  11.036  -8.033  1.00 38.65           H  
ATOM    400 HD22 ASN A  26      -1.556  12.054  -8.132  1.00 38.65           H  
ATOM    401  N   GLN A  27      -1.486   5.504  -8.844  1.00 32.05           N  
ATOM    402  CA  GLN A  27      -0.801   4.199  -9.061  1.00 63.10           C  
ATOM    403  C   GLN A  27       0.712   4.379  -9.284  1.00 65.34           C  
ATOM    404  O   GLN A  27       1.464   3.411  -9.189  1.00 35.24           O  
ATOM    405  CB  GLN A  27      -1.432   3.430 -10.256  1.00 52.11           C  
ATOM    406  CG  GLN A  27      -2.887   2.975 -10.037  1.00 23.31           C  
ATOM    407  CD  GLN A  27      -3.429   2.215 -11.249  1.00 21.25           C  
ATOM    408  OE1 GLN A  27      -3.300   0.994 -11.330  1.00 30.32           O  
ATOM    409  NE2 GLN A  27      -4.001   2.931 -12.209  1.00  1.21           N  
ATOM    410  H   GLN A  27      -2.098   5.828  -9.543  1.00 71.33           H  
ATOM    411  HA  GLN A  27      -0.930   3.603  -8.161  1.00 63.33           H  
ATOM    412  HB2 GLN A  27      -1.409   4.065 -11.139  1.00 38.65           H  
ATOM    413  HB3 GLN A  27      -0.832   2.545 -10.459  1.00 38.65           H  
ATOM    414  HG2 GLN A  27      -2.929   2.324  -9.167  1.00 38.65           H  
ATOM    415  HG3 GLN A  27      -3.507   3.846  -9.857  1.00 38.65           H  
ATOM    416 HE21 GLN A  27      -4.041   3.907 -12.100  1.00 38.65           H  
ATOM    417 HE22 GLN A  27      -4.352   2.460 -12.992  1.00 38.65           H  
ATOM    418  N   SER A  28       1.136   5.618  -9.591  1.00  4.52           N  
ATOM    419  CA  SER A  28       2.565   5.989  -9.710  1.00 51.31           C  
ATOM    420  C   SER A  28       3.326   5.692  -8.396  1.00 31.13           C  
ATOM    421  O   SER A  28       4.467   5.206  -8.416  1.00 21.01           O  
ATOM    422  CB  SER A  28       2.673   7.483 -10.064  1.00 41.20           C  
ATOM    423  OG  SER A  28       2.004   8.273  -9.092  1.00 61.52           O  
ATOM    424  H   SER A  28       0.461   6.312  -9.750  1.00 74.24           H  
ATOM    425  HA  SER A  28       2.997   5.400 -10.515  1.00 51.42           H  
ATOM    426  HB2 SER A  28       3.715   7.784 -10.103  1.00 38.65           H  
ATOM    427  HB3 SER A  28       2.214   7.662 -11.027  1.00 38.65           H  
ATOM    428  HG  SER A  28       2.231   9.198  -9.218  1.00 61.03           H  
ATOM    429  N   ALA A  29       2.656   6.008  -7.267  1.00 34.44           N  
ATOM    430  CA  ALA A  29       3.120   5.682  -5.901  1.00 63.14           C  
ATOM    431  C   ALA A  29       3.330   4.168  -5.754  1.00  3.43           C  
ATOM    432  O   ALA A  29       4.438   3.721  -5.458  1.00  2.33           O  
ATOM    433  CB  ALA A  29       2.094   6.201  -4.887  1.00 53.40           C  
ATOM    434  H   ALA A  29       1.803   6.482  -7.363  1.00 54.11           H  
ATOM    435  HA  ALA A  29       4.071   6.193  -5.705  1.00 14.33           H  
ATOM    436  HB1 ALA A  29       1.141   5.706  -5.041  1.00 38.65           H  
ATOM    437  HB2 ALA A  29       1.965   7.267  -5.014  1.00 38.65           H  
ATOM    438  HB3 ALA A  29       2.441   6.003  -3.884  1.00 38.65           H  
ATOM    439  N   ILE A  30       2.263   3.397  -6.041  1.00 72.50           N  
ATOM    440  CA  ILE A  30       2.261   1.918  -5.894  1.00  3.33           C  
ATOM    441  C   ILE A  30       3.349   1.273  -6.792  1.00 63.32           C  
ATOM    442  O   ILE A  30       3.978   0.292  -6.407  1.00 50.34           O  
ATOM    443  CB  ILE A  30       0.847   1.290  -6.226  1.00 64.32           C  
ATOM    444  CG1 ILE A  30      -0.305   2.075  -5.515  1.00 14.22           C  
ATOM    445  CG2 ILE A  30       0.795  -0.223  -5.856  1.00 14.24           C  
ATOM    446  CD1 ILE A  30      -0.256   2.088  -3.991  1.00 41.34           C  
ATOM    447  H   ILE A  30       1.449   3.839  -6.360  1.00 42.53           H  
ATOM    448  HA  ILE A  30       2.490   1.695  -4.852  1.00 71.54           H  
ATOM    449  HB  ILE A  30       0.694   1.365  -7.297  1.00 34.03           H  
ATOM    450 HG12 ILE A  30      -0.276   3.107  -5.842  1.00 38.65           H  
ATOM    451 HG13 ILE A  30      -1.257   1.650  -5.808  1.00 38.65           H  
ATOM    452 HG21 ILE A  30       0.983  -0.354  -4.798  1.00 38.65           H  
ATOM    453 HG22 ILE A  30       1.543  -0.765  -6.421  1.00 38.65           H  
ATOM    454 HG23 ILE A  30      -0.184  -0.624  -6.095  1.00 38.65           H  
ATOM    455 HD11 ILE A  30      -0.268   1.075  -3.618  1.00 38.65           H  
ATOM    456 HD12 ILE A  30      -1.119   2.617  -3.610  1.00 38.65           H  
ATOM    457 HD13 ILE A  30       0.643   2.586  -3.655  1.00 38.65           H  
ATOM    458  N   SER A  31       3.569   1.876  -7.970  1.00 23.34           N  
ATOM    459  CA  SER A  31       4.590   1.446  -8.943  1.00 72.43           C  
ATOM    460  C   SER A  31       6.002   1.547  -8.345  1.00 74.24           C  
ATOM    461  O   SER A  31       6.803   0.637  -8.521  1.00 30.13           O  
ATOM    462  CB  SER A  31       4.478   2.318 -10.221  1.00 10.43           C  
ATOM    463  OG  SER A  31       5.574   2.139 -11.116  1.00 72.44           O  
ATOM    464  H   SER A  31       3.028   2.659  -8.188  1.00 15.05           H  
ATOM    465  HA  SER A  31       4.393   0.399  -9.212  1.00 32.43           H  
ATOM    466  HB2 SER A  31       3.571   2.058 -10.746  1.00 38.65           H  
ATOM    467  HB3 SER A  31       4.434   3.365  -9.937  1.00 38.65           H  
ATOM    468  HG  SER A  31       5.989   1.285 -10.954  1.00 53.14           H  
ATOM    469  N   GLN A  32       6.304   2.657  -7.641  1.00 33.54           N  
ATOM    470  CA  GLN A  32       7.627   2.854  -7.000  1.00 72.41           C  
ATOM    471  C   GLN A  32       7.815   1.914  -5.799  1.00 61.30           C  
ATOM    472  O   GLN A  32       8.928   1.493  -5.511  1.00 15.20           O  
ATOM    473  CB  GLN A  32       7.836   4.325  -6.559  1.00 71.14           C  
ATOM    474  CG  GLN A  32       7.964   5.330  -7.716  1.00 63.10           C  
ATOM    475  CD  GLN A  32       8.502   6.695  -7.275  1.00  1.51           C  
ATOM    476  OE1 GLN A  32       8.298   7.121  -6.137  1.00 31.12           O  
ATOM    477  NE2 GLN A  32       9.189   7.388  -8.170  1.00 22.20           N  
ATOM    478  H   GLN A  32       5.621   3.356  -7.547  1.00 31.44           H  
ATOM    479  HA  GLN A  32       8.385   2.606  -7.737  1.00 14.44           H  
ATOM    480  HB2 GLN A  32       6.995   4.625  -5.942  1.00 38.65           H  
ATOM    481  HB3 GLN A  32       8.741   4.386  -5.958  1.00 38.65           H  
ATOM    482  HG2 GLN A  32       8.639   4.918  -8.460  1.00 38.65           H  
ATOM    483  HG3 GLN A  32       6.988   5.470  -8.166  1.00 38.65           H  
ATOM    484 HE21 GLN A  32       9.316   6.998  -9.059  1.00 38.65           H  
ATOM    485 HE22 GLN A  32       9.540   8.265  -7.908  1.00 38.65           H  
ATOM    486  N   MET A  33       6.714   1.610  -5.110  1.00 11.41           N  
ATOM    487  CA  MET A  33       6.689   0.683  -3.959  1.00 32.32           C  
ATOM    488  C   MET A  33       7.011  -0.762  -4.423  1.00 74.51           C  
ATOM    489  O   MET A  33       7.678  -1.539  -3.717  1.00  4.32           O  
ATOM    490  CB  MET A  33       5.295   0.773  -3.307  1.00 12.21           C  
ATOM    491  CG  MET A  33       4.914   2.194  -2.829  1.00 73.12           C  
ATOM    492  SD  MET A  33       3.209   2.288  -2.263  1.00 42.44           S  
ATOM    493  CE  MET A  33       3.195   0.935  -1.103  1.00  4.30           C  
ATOM    494  H   MET A  33       5.873   2.025  -5.388  1.00 11.21           H  
ATOM    495  HA  MET A  33       7.432   0.999  -3.232  1.00  1.13           H  
ATOM    496  HB2 MET A  33       4.550   0.451  -4.030  1.00 38.65           H  
ATOM    497  HB3 MET A  33       5.254   0.104  -2.451  1.00 38.65           H  
ATOM    498  HG2 MET A  33       5.561   2.493  -2.019  1.00 38.65           H  
ATOM    499  HG3 MET A  33       5.041   2.893  -3.652  1.00 38.65           H  
ATOM    500  HE1 MET A  33       3.976   1.087  -0.357  1.00 38.65           H  
ATOM    501  HE2 MET A  33       3.379   0.006  -1.624  1.00 38.65           H  
ATOM    502  HE3 MET A  33       2.234   0.887  -0.611  1.00 38.65           H  
ATOM    503  N   VAL A  34       6.526  -1.082  -5.632  1.00 72.01           N  
ATOM    504  CA  VAL A  34       6.773  -2.355  -6.332  1.00 10.02           C  
ATOM    505  C   VAL A  34       8.218  -2.402  -6.895  1.00 21.34           C  
ATOM    506  O   VAL A  34       8.921  -3.412  -6.747  1.00 12.13           O  
ATOM    507  CB  VAL A  34       5.683  -2.531  -7.472  1.00 62.40           C  
ATOM    508  CG1 VAL A  34       6.073  -3.577  -8.537  1.00 51.21           C  
ATOM    509  CG2 VAL A  34       4.294  -2.859  -6.853  1.00 72.41           C  
ATOM    510  H   VAL A  34       5.968  -0.416  -6.083  1.00 35.54           H  
ATOM    511  HA  VAL A  34       6.655  -3.168  -5.614  1.00 24.50           H  
ATOM    512  HB  VAL A  34       5.590  -1.574  -7.985  1.00 21.41           H  
ATOM    513 HG11 VAL A  34       6.180  -4.555  -8.083  1.00 38.65           H  
ATOM    514 HG12 VAL A  34       7.010  -3.290  -8.991  1.00 38.65           H  
ATOM    515 HG13 VAL A  34       5.309  -3.614  -9.304  1.00 38.65           H  
ATOM    516 HG21 VAL A  34       4.337  -3.803  -6.318  1.00 38.65           H  
ATOM    517 HG22 VAL A  34       3.549  -2.925  -7.631  1.00 38.65           H  
ATOM    518 HG23 VAL A  34       4.012  -2.075  -6.161  1.00 38.65           H  
ATOM    519  N   ARG A  35       8.665  -1.289  -7.502  1.00 53.11           N  
ATOM    520  CA  ARG A  35      10.016  -1.173  -8.114  1.00 23.10           C  
ATOM    521  C   ARG A  35      11.122  -1.099  -7.050  1.00  0.10           C  
ATOM    522  O   ARG A  35      12.277  -1.440  -7.327  1.00 72.20           O  
ATOM    523  CB  ARG A  35      10.085   0.067  -9.043  1.00 30.25           C  
ATOM    524  CG  ARG A  35       9.274  -0.065 -10.357  1.00 24.43           C  
ATOM    525  CD  ARG A  35       9.339   1.206 -11.223  1.00 64.23           C  
ATOM    526  NE  ARG A  35       8.570   1.078 -12.473  1.00 62.32           N  
ATOM    527  CZ  ARG A  35       8.465   2.032 -13.420  1.00 54.44           C  
ATOM    528  NH1 ARG A  35       9.085   3.206 -13.282  1.00 74.31           N  
ATOM    529  NH2 ARG A  35       7.750   1.798 -14.510  1.00 24.02           N  
ATOM    530  H   ARG A  35       8.080  -0.514  -7.531  1.00 35.11           H  
ATOM    531  HA  ARG A  35      10.184  -2.062  -8.714  1.00 54.43           H  
ATOM    532  HB2 ARG A  35       9.713   0.926  -8.494  1.00 38.65           H  
ATOM    533  HB3 ARG A  35      11.122   0.250  -9.303  1.00 38.65           H  
ATOM    534  HG2 ARG A  35       9.670  -0.896 -10.930  1.00 38.65           H  
ATOM    535  HG3 ARG A  35       8.239  -0.268 -10.106  1.00 38.65           H  
ATOM    536  HD2 ARG A  35       8.942   2.043 -10.655  1.00 38.65           H  
ATOM    537  HD3 ARG A  35      10.376   1.410 -11.471  1.00 38.65           H  
ATOM    538  HE  ARG A  35       8.096   0.223 -12.616  1.00 32.41           H  
ATOM    539 HH11 ARG A  35       8.992   3.911 -13.987  1.00 38.65           H  
ATOM    540 HH12 ARG A  35       9.631   3.400 -12.459  1.00 38.65           H  
ATOM    541 HH21 ARG A  35       7.671   2.499 -15.226  1.00 38.65           H  
ATOM    542 HH22 ARG A  35       7.291   0.914 -14.633  1.00 38.65           H  
ATOM    543  N   ALA A  36      10.749  -0.666  -5.831  1.00 53.24           N  
ATOM    544  CA  ALA A  36      11.672  -0.584  -4.675  1.00 72.22           C  
ATOM    545  C   ALA A  36      12.187  -1.979  -4.263  1.00 10.31           C  
ATOM    546  O   ALA A  36      13.184  -2.089  -3.545  1.00 42.21           O  
ATOM    547  CB  ALA A  36      10.978   0.105  -3.480  1.00  3.41           C  
ATOM    548  H   ALA A  36       9.820  -0.390  -5.701  1.00  3.42           H  
ATOM    549  HA  ALA A  36      12.522   0.031  -4.969  1.00 52.14           H  
ATOM    550  HB1 ALA A  36      10.657   1.097  -3.769  1.00 38.65           H  
ATOM    551  HB2 ALA A  36      11.668   0.188  -2.648  1.00 38.65           H  
ATOM    552  HB3 ALA A  36      10.117  -0.473  -3.172  1.00 38.65           H  
ATOM    553  N   GLY A  37      11.467  -3.032  -4.712  1.00 14.34           N  
ATOM    554  CA  GLY A  37      11.780  -4.421  -4.374  1.00 33.21           C  
ATOM    555  C   GLY A  37      11.316  -4.783  -2.964  1.00 61.31           C  
ATOM    556  O   GLY A  37      11.530  -5.906  -2.495  1.00 60.02           O  
ATOM    557  H   GLY A  37      10.691  -2.854  -5.280  1.00 20.23           H  
ATOM    558  HA2 GLY A  37      11.287  -5.072  -5.086  1.00 38.65           H  
ATOM    559  HA3 GLY A  37      12.851  -4.579  -4.448  1.00 38.65           H  
ATOM    560  N   ARG A  38      10.652  -3.818  -2.302  1.00 24.20           N  
ATOM    561  CA  ARG A  38      10.249  -3.927  -0.904  1.00 44.54           C  
ATOM    562  C   ARG A  38       8.806  -4.431  -0.817  1.00 43.35           C  
ATOM    563  O   ARG A  38       7.895  -3.834  -1.408  1.00 42.12           O  
ATOM    564  CB  ARG A  38      10.391  -2.550  -0.192  1.00 71.35           C  
ATOM    565  CG  ARG A  38      11.827  -1.967  -0.170  1.00  5.43           C  
ATOM    566  CD  ARG A  38      12.846  -2.890   0.532  1.00 51.13           C  
ATOM    567  NE  ARG A  38      14.168  -2.249   0.696  1.00 64.31           N  
ATOM    568  CZ  ARG A  38      15.316  -2.880   1.019  1.00 64.14           C  
ATOM    569  NH1 ARG A  38      15.346  -4.199   1.218  1.00 55.22           N  
ATOM    570  NH2 ARG A  38      16.423  -2.171   1.191  1.00 50.03           N  
ATOM    571  H   ARG A  38      10.402  -3.007  -2.791  1.00 50.45           H  
ATOM    572  HA  ARG A  38      10.907  -4.643  -0.413  1.00 42.20           H  
ATOM    573  HB2 ARG A  38       9.749  -1.830  -0.696  1.00 38.65           H  
ATOM    574  HB3 ARG A  38      10.052  -2.644   0.836  1.00 38.65           H  
ATOM    575  HG2 ARG A  38      12.150  -1.802  -1.192  1.00 38.65           H  
ATOM    576  HG3 ARG A  38      11.804  -1.014   0.348  1.00 38.65           H  
ATOM    577  HD2 ARG A  38      12.467  -3.153   1.512  1.00 38.65           H  
ATOM    578  HD3 ARG A  38      12.964  -3.795  -0.057  1.00 38.65           H  
ATOM    579  HE  ARG A  38      14.201  -1.278   0.556  1.00  2.10           H  
ATOM    580 HH11 ARG A  38      14.507  -4.743   1.123  1.00 38.65           H  
ATOM    581 HH12 ARG A  38      16.208  -4.651   1.459  1.00 38.65           H  
ATOM    582 HH21 ARG A  38      16.410  -1.171   1.076  1.00 38.65           H  
ATOM    583 HH22 ARG A  38      17.280  -2.628   1.432  1.00 38.65           H  
ATOM    584  N   CYS A  39       8.620  -5.564  -0.122  1.00 23.00           N  
ATOM    585  CA  CYS A  39       7.296  -6.031   0.285  1.00 14.25           C  
ATOM    586  C   CYS A  39       6.767  -5.094   1.385  1.00 23.23           C  
ATOM    587  O   CYS A  39       7.358  -4.982   2.464  1.00 34.22           O  
ATOM    588  CB  CYS A  39       7.361  -7.485   0.778  1.00 35.04           C  
ATOM    589  SG  CYS A  39       5.756  -8.205   1.155  1.00 51.53           S  
ATOM    590  H   CYS A  39       9.404  -6.109   0.107  1.00 15.13           H  
ATOM    591  HA  CYS A  39       6.639  -5.981  -0.580  1.00 40.35           H  
ATOM    592  HB2 CYS A  39       7.815  -8.102   0.013  1.00 38.65           H  
ATOM    593  HB3 CYS A  39       7.965  -7.541   1.677  1.00 38.65           H  
ATOM    594  HG  CYS A  39       5.844  -9.513   0.953  1.00 30.05           H  
ATOM    595  N   ILE A  40       5.667  -4.415   1.087  1.00 55.11           N  
ATOM    596  CA  ILE A  40       5.116  -3.345   1.926  1.00 43.23           C  
ATOM    597  C   ILE A  40       4.026  -3.900   2.857  1.00 72.21           C  
ATOM    598  O   ILE A  40       3.272  -4.802   2.492  1.00 34.33           O  
ATOM    599  CB  ILE A  40       4.525  -2.198   1.023  1.00 30.24           C  
ATOM    600  CG1 ILE A  40       5.606  -1.636   0.037  1.00 11.20           C  
ATOM    601  CG2 ILE A  40       3.898  -1.076   1.869  1.00  1.54           C  
ATOM    602  CD1 ILE A  40       6.900  -1.181   0.684  1.00 44.43           C  
ATOM    603  H   ILE A  40       5.221  -4.618   0.252  1.00  2.51           H  
ATOM    604  HA  ILE A  40       5.918  -2.926   2.532  1.00 73.33           H  
ATOM    605  HB  ILE A  40       3.722  -2.630   0.426  1.00 63.34           H  
ATOM    606 HG12 ILE A  40       5.862  -2.404  -0.680  1.00 38.65           H  
ATOM    607 HG13 ILE A  40       5.195  -0.789  -0.503  1.00 38.65           H  
ATOM    608 HG21 ILE A  40       4.637  -0.662   2.543  1.00 38.65           H  
ATOM    609 HG22 ILE A  40       3.070  -1.469   2.443  1.00 38.65           H  
ATOM    610 HG23 ILE A  40       3.533  -0.294   1.218  1.00 38.65           H  
ATOM    611 HD11 ILE A  40       7.537  -0.719  -0.058  1.00 38.65           H  
ATOM    612 HD12 ILE A  40       7.412  -2.032   1.111  1.00 38.65           H  
ATOM    613 HD13 ILE A  40       6.687  -0.458   1.470  1.00 38.65           H  
ATOM    614  N   ASP A  41       3.966  -3.336   4.062  1.00 32.41           N  
ATOM    615  CA  ASP A  41       3.076  -3.792   5.124  1.00 74.54           C  
ATOM    616  C   ASP A  41       1.703  -3.097   4.993  1.00 63.35           C  
ATOM    617  O   ASP A  41       1.559  -1.904   5.307  1.00 35.30           O  
ATOM    618  CB  ASP A  41       3.761  -3.511   6.481  1.00 64.44           C  
ATOM    619  CG  ASP A  41       3.072  -4.202   7.659  1.00 51.44           C  
ATOM    620  OD1 ASP A  41       2.496  -3.507   8.520  1.00 20.50           O  
ATOM    621  OD2 ASP A  41       3.117  -5.456   7.729  1.00 71.13           O  
ATOM    622  H   ASP A  41       4.550  -2.570   4.244  1.00 23.24           H  
ATOM    623  HA  ASP A  41       2.942  -4.868   5.020  1.00 43.30           H  
ATOM    624  HB2 ASP A  41       4.789  -3.861   6.436  1.00 38.65           H  
ATOM    625  HB3 ASP A  41       3.774  -2.439   6.654  1.00 38.65           H  
ATOM    626  N   ILE A  42       0.719  -3.853   4.463  1.00 43.32           N  
ATOM    627  CA  ILE A  42      -0.645  -3.362   4.185  1.00 54.03           C  
ATOM    628  C   ILE A  42      -1.585  -3.713   5.353  1.00 52.11           C  
ATOM    629  O   ILE A  42      -1.888  -4.886   5.591  1.00 65.43           O  
ATOM    630  CB  ILE A  42      -1.212  -3.972   2.839  1.00 51.12           C  
ATOM    631  CG1 ILE A  42      -0.222  -3.741   1.647  1.00  0.11           C  
ATOM    632  CG2 ILE A  42      -2.615  -3.400   2.503  1.00 14.11           C  
ATOM    633  CD1 ILE A  42       0.076  -2.278   1.317  1.00 25.23           C  
ATOM    634  H   ILE A  42       0.926  -4.784   4.242  1.00 52.20           H  
ATOM    635  HA  ILE A  42      -0.605  -2.278   4.074  1.00 72.25           H  
ATOM    636  HB  ILE A  42      -1.325  -5.047   2.984  1.00 25.12           H  
ATOM    637 HG12 ILE A  42       0.721  -4.217   1.875  1.00 38.65           H  
ATOM    638 HG13 ILE A  42      -0.631  -4.201   0.754  1.00 38.65           H  
ATOM    639 HG21 ILE A  42      -3.307  -3.636   3.301  1.00 38.65           H  
ATOM    640 HG22 ILE A  42      -2.979  -3.837   1.582  1.00 38.65           H  
ATOM    641 HG23 ILE A  42      -2.556  -2.324   2.387  1.00 38.65           H  
ATOM    642 HD11 ILE A  42      -0.844  -1.762   1.078  1.00 38.65           H  
ATOM    643 HD12 ILE A  42       0.741  -2.224   0.465  1.00 38.65           H  
ATOM    644 HD13 ILE A  42       0.546  -1.797   2.164  1.00 38.65           H  
ATOM    645  N   GLU A  43      -2.016  -2.674   6.071  1.00 55.31           N  
ATOM    646  CA  GLU A  43      -3.000  -2.771   7.160  1.00 55.05           C  
ATOM    647  C   GLU A  43      -4.408  -3.072   6.590  1.00 71.15           C  
ATOM    648  O   GLU A  43      -5.088  -2.159   6.126  1.00 22.33           O  
ATOM    649  CB  GLU A  43      -3.016  -1.420   7.937  1.00 24.44           C  
ATOM    650  CG  GLU A  43      -1.663  -0.995   8.561  1.00 75.10           C  
ATOM    651  CD  GLU A  43      -1.525   0.537   8.752  1.00 32.30           C  
ATOM    652  OE1 GLU A  43      -2.065   1.083   9.746  1.00  4.20           O  
ATOM    653  OE2 GLU A  43      -0.860   1.193   7.911  1.00 44.41           O  
ATOM    654  H   GLU A  43      -1.635  -1.797   5.871  1.00 74.02           H  
ATOM    655  HA  GLU A  43      -2.699  -3.571   7.830  1.00 43.42           H  
ATOM    656  HB2 GLU A  43      -3.332  -0.638   7.254  1.00 38.65           H  
ATOM    657  HB3 GLU A  43      -3.752  -1.485   8.735  1.00 38.65           H  
ATOM    658  HG2 GLU A  43      -1.554  -1.475   9.530  1.00 38.65           H  
ATOM    659  HG3 GLU A  43      -0.860  -1.341   7.921  1.00 38.65           H  
ATOM    660  N   LEU A  44      -4.827  -4.356   6.604  1.00  2.42           N  
ATOM    661  CA  LEU A  44      -6.180  -4.759   6.147  1.00  3.12           C  
ATOM    662  C   LEU A  44      -7.194  -4.594   7.291  1.00  2.31           C  
ATOM    663  O   LEU A  44      -7.078  -5.239   8.335  1.00 45.53           O  
ATOM    664  CB  LEU A  44      -6.198  -6.231   5.629  1.00 13.34           C  
ATOM    665  CG  LEU A  44      -7.607  -6.828   5.269  1.00 53.02           C  
ATOM    666  CD1 LEU A  44      -8.278  -6.092   4.089  1.00 15.30           C  
ATOM    667  CD2 LEU A  44      -7.530  -8.347   4.989  1.00 31.41           C  
ATOM    668  H   LEU A  44      -4.209  -5.046   6.925  1.00 42.54           H  
ATOM    669  HA  LEU A  44      -6.461  -4.100   5.325  1.00 41.35           H  
ATOM    670  HB2 LEU A  44      -5.565  -6.287   4.747  1.00 38.65           H  
ATOM    671  HB3 LEU A  44      -5.751  -6.859   6.395  1.00 38.65           H  
ATOM    672  HG  LEU A  44      -8.254  -6.696   6.125  1.00  2.41           H  
ATOM    673 HD11 LEU A  44      -8.397  -5.045   4.331  1.00 38.65           H  
ATOM    674 HD12 LEU A  44      -9.256  -6.521   3.904  1.00 38.65           H  
ATOM    675 HD13 LEU A  44      -7.670  -6.190   3.195  1.00 38.65           H  
ATOM    676 HD21 LEU A  44      -7.098  -8.854   5.842  1.00 38.65           H  
ATOM    677 HD22 LEU A  44      -6.913  -8.531   4.113  1.00 38.65           H  
ATOM    678 HD23 LEU A  44      -8.524  -8.736   4.811  1.00 38.65           H  
ATOM    679  N   TYR A  45      -8.167  -3.706   7.089  1.00  4.44           N  
ATOM    680  CA  TYR A  45      -9.306  -3.530   7.997  1.00 15.41           C  
ATOM    681  C   TYR A  45     -10.477  -4.375   7.453  1.00 62.54           C  
ATOM    682  O   TYR A  45     -10.728  -4.381   6.240  1.00 44.25           O  
ATOM    683  CB  TYR A  45      -9.663  -2.021   8.088  1.00 22.13           C  
ATOM    684  CG  TYR A  45      -8.513  -1.149   8.636  1.00 12.23           C  
ATOM    685  CD1 TYR A  45      -8.386  -0.899  10.005  1.00 63.04           C  
ATOM    686  CD2 TYR A  45      -7.538  -0.605   7.788  1.00 12.44           C  
ATOM    687  CE1 TYR A  45      -7.336  -0.150  10.506  1.00 61.44           C  
ATOM    688  CE2 TYR A  45      -6.488   0.151   8.290  1.00 64.31           C  
ATOM    689  CZ  TYR A  45      -6.394   0.374   9.652  1.00 62.51           C  
ATOM    690  OH  TYR A  45      -5.343   1.107  10.168  1.00 24.54           O  
ATOM    691  H   TYR A  45      -8.128  -3.151   6.283  1.00 13.32           H  
ATOM    692  HA  TYR A  45      -9.030  -3.897   8.990  1.00 55.33           H  
ATOM    693  HB2 TYR A  45      -9.919  -1.656   7.097  1.00 38.65           H  
ATOM    694  HB3 TYR A  45     -10.523  -1.896   8.738  1.00 38.65           H  
ATOM    695  HD1 TYR A  45      -9.121  -1.304  10.685  1.00 15.34           H  
ATOM    696  HD2 TYR A  45      -7.612  -0.779   6.721  1.00 20.44           H  
ATOM    697  HE1 TYR A  45      -7.260   0.026  11.569  1.00 52.23           H  
ATOM    698  HE2 TYR A  45      -5.746   0.562   7.613  1.00 71.55           H  
ATOM    699  HH  TYR A  45      -5.159   1.861   9.594  1.00 41.21           H  
ATOM    700  N   THR A  46     -11.186  -5.074   8.363  1.00 23.02           N  
ATOM    701  CA  THR A  46     -12.178  -6.125   8.011  1.00 10.01           C  
ATOM    702  C   THR A  46     -13.422  -5.556   7.284  1.00 62.23           C  
ATOM    703  O   THR A  46     -14.167  -6.305   6.642  1.00 62.12           O  
ATOM    704  CB  THR A  46     -12.618  -6.937   9.287  1.00 63.13           C  
ATOM    705  OG1 THR A  46     -13.525  -8.007   8.932  1.00 44.02           O  
ATOM    706  CG2 THR A  46     -13.280  -6.040  10.352  1.00 23.54           C  
ATOM    707  H   THR A  46     -11.043  -4.870   9.307  1.00 32.13           H  
ATOM    708  HA  THR A  46     -11.685  -6.822   7.338  1.00 11.40           H  
ATOM    709  HB  THR A  46     -11.729  -7.387   9.727  1.00 52.34           H  
ATOM    710  HG1 THR A  46     -13.671  -8.006   7.975  1.00 32.22           H  
ATOM    711 HG21 THR A  46     -12.587  -5.272  10.663  1.00 38.65           H  
ATOM    712 HG22 THR A  46     -13.558  -6.639  11.211  1.00 38.65           H  
ATOM    713 HG23 THR A  46     -14.166  -5.578   9.939  1.00 38.65           H  
ATOM    714  N   ASP A  47     -13.636  -4.235   7.385  1.00 55.23           N  
ATOM    715  CA  ASP A  47     -14.772  -3.544   6.725  1.00 35.42           C  
ATOM    716  C   ASP A  47     -14.504  -3.294   5.224  1.00 24.22           C  
ATOM    717  O   ASP A  47     -15.430  -2.938   4.476  1.00 33.13           O  
ATOM    718  CB  ASP A  47     -15.066  -2.207   7.446  1.00 12.25           C  
ATOM    719  CG  ASP A  47     -13.877  -1.233   7.379  1.00 34.10           C  
ATOM    720  OD1 ASP A  47     -12.959  -1.349   8.217  1.00 24.02           O  
ATOM    721  OD2 ASP A  47     -13.850  -0.366   6.482  1.00 41.33           O  
ATOM    722  H   ASP A  47     -13.017  -3.701   7.931  1.00 51.32           H  
ATOM    723  HA  ASP A  47     -15.643  -4.183   6.806  1.00 72.03           H  
ATOM    724  HB2 ASP A  47     -15.938  -1.734   6.995  1.00 38.65           H  
ATOM    725  HB3 ASP A  47     -15.292  -2.410   8.488  1.00 38.65           H  
ATOM    726  N   GLY A  48     -13.240  -3.466   4.797  1.00 60.21           N  
ATOM    727  CA  GLY A  48     -12.858  -3.318   3.391  1.00 44.22           C  
ATOM    728  C   GLY A  48     -11.914  -2.155   3.121  1.00 35.14           C  
ATOM    729  O   GLY A  48     -11.475  -1.980   1.978  1.00 75.33           O  
ATOM    730  H   GLY A  48     -12.553  -3.701   5.451  1.00  5.53           H  
ATOM    731  HA2 GLY A  48     -12.367  -4.232   3.078  1.00 38.65           H  
ATOM    732  HA3 GLY A  48     -13.748  -3.191   2.786  1.00 38.65           H  
ATOM    733  N   ARG A  49     -11.609  -1.345   4.152  1.00  0.41           N  
ATOM    734  CA  ARG A  49     -10.552  -0.314   4.056  1.00 34.44           C  
ATOM    735  C   ARG A  49      -9.172  -0.959   4.255  1.00 54.25           C  
ATOM    736  O   ARG A  49      -9.058  -1.977   4.933  1.00 11.22           O  
ATOM    737  CB  ARG A  49     -10.770   0.812   5.107  1.00 40.25           C  
ATOM    738  CG  ARG A  49     -11.938   1.766   4.776  1.00 40.21           C  
ATOM    739  CD  ARG A  49     -12.062   2.923   5.789  1.00 22.30           C  
ATOM    740  NE  ARG A  49     -10.833   3.756   5.846  1.00 12.22           N  
ATOM    741  CZ  ARG A  49     -10.790   5.100   5.772  1.00 34.32           C  
ATOM    742  NH1 ARG A  49     -11.908   5.809   5.640  1.00 73.41           N  
ATOM    743  NH2 ARG A  49      -9.620   5.722   5.854  1.00 40.44           N  
ATOM    744  H   ARG A  49     -12.101  -1.444   4.997  1.00 24.32           H  
ATOM    745  HA  ARG A  49     -10.592   0.121   3.058  1.00 32.20           H  
ATOM    746  HB2 ARG A  49     -10.968   0.355   6.075  1.00 38.65           H  
ATOM    747  HB3 ARG A  49      -9.860   1.402   5.185  1.00 38.65           H  
ATOM    748  HG2 ARG A  49     -11.782   2.186   3.784  1.00 38.65           H  
ATOM    749  HG3 ARG A  49     -12.859   1.197   4.777  1.00 38.65           H  
ATOM    750  HD2 ARG A  49     -12.910   3.541   5.512  1.00 38.65           H  
ATOM    751  HD3 ARG A  49     -12.241   2.507   6.776  1.00 38.65           H  
ATOM    752  HE  ARG A  49      -9.981   3.277   5.937  1.00 44.32           H  
ATOM    753 HH11 ARG A  49     -12.799   5.345   5.579  1.00 38.65           H  
ATOM    754 HH12 ARG A  49     -11.866   6.807   5.587  1.00 38.65           H  
ATOM    755 HH21 ARG A  49      -8.774   5.191   5.966  1.00 38.65           H  
ATOM    756 HH22 ARG A  49      -9.572   6.727   5.805  1.00 38.65           H  
ATOM    757  N   VAL A  50      -8.141  -0.372   3.629  1.00 62.14           N  
ATOM    758  CA  VAL A  50      -6.730  -0.727   3.869  1.00 22.12           C  
ATOM    759  C   VAL A  50      -5.894   0.555   3.931  1.00 22.13           C  
ATOM    760  O   VAL A  50      -6.265   1.581   3.341  1.00 10.14           O  
ATOM    761  CB  VAL A  50      -6.119  -1.701   2.781  1.00 71.13           C  
ATOM    762  CG1 VAL A  50      -6.826  -3.069   2.788  1.00 21.24           C  
ATOM    763  CG2 VAL A  50      -6.136  -1.077   1.368  1.00 62.24           C  
ATOM    764  H   VAL A  50      -8.332   0.343   2.989  1.00  2.02           H  
ATOM    765  HA  VAL A  50      -6.664  -1.219   4.842  1.00 72.03           H  
ATOM    766  HB  VAL A  50      -5.077  -1.882   3.047  1.00 73.43           H  
ATOM    767 HG11 VAL A  50      -6.738  -3.520   3.769  1.00 38.65           H  
ATOM    768 HG12 VAL A  50      -6.372  -3.724   2.059  1.00 38.65           H  
ATOM    769 HG13 VAL A  50      -7.876  -2.944   2.551  1.00 38.65           H  
ATOM    770 HG21 VAL A  50      -5.689  -1.763   0.657  1.00 38.65           H  
ATOM    771 HG22 VAL A  50      -5.573  -0.153   1.367  1.00 38.65           H  
ATOM    772 HG23 VAL A  50      -7.157  -0.871   1.069  1.00 38.65           H  
ATOM    773  N   GLU A  51      -4.767   0.490   4.654  1.00  1.11           N  
ATOM    774  CA  GLU A  51      -3.817   1.603   4.761  1.00 45.01           C  
ATOM    775  C   GLU A  51      -2.390   1.062   4.655  1.00 31.11           C  
ATOM    776  O   GLU A  51      -2.038   0.088   5.306  1.00 43.43           O  
ATOM    777  CB  GLU A  51      -4.023   2.377   6.090  1.00 72.03           C  
ATOM    778  CG  GLU A  51      -3.219   3.690   6.192  1.00 10.10           C  
ATOM    779  CD  GLU A  51      -3.584   4.526   7.429  1.00 53.43           C  
ATOM    780  OE1 GLU A  51      -2.763   4.644   8.368  1.00  4.43           O  
ATOM    781  OE2 GLU A  51      -4.712   5.075   7.474  1.00 24.30           O  
ATOM    782  H   GLU A  51      -4.565  -0.341   5.137  1.00 53.01           H  
ATOM    783  HA  GLU A  51      -3.997   2.284   3.929  1.00 42.42           H  
ATOM    784  HB2 GLU A  51      -5.074   2.619   6.190  1.00 38.65           H  
ATOM    785  HB3 GLU A  51      -3.736   1.737   6.921  1.00 38.65           H  
ATOM    786  HG2 GLU A  51      -2.160   3.447   6.224  1.00 38.65           H  
ATOM    787  HG3 GLU A  51      -3.407   4.287   5.304  1.00 38.65           H  
ATOM    788  N   CYS A  52      -1.598   1.665   3.775  1.00 14.44           N  
ATOM    789  CA  CYS A  52      -0.180   1.353   3.626  1.00 55.43           C  
ATOM    790  C   CYS A  52       0.646   2.374   4.425  1.00 23.34           C  
ATOM    791  O   CYS A  52       0.616   3.559   4.101  1.00 32.44           O  
ATOM    792  CB  CYS A  52       0.210   1.384   2.139  1.00 33.11           C  
ATOM    793  SG  CYS A  52       1.983   1.399   1.864  1.00 63.33           S  
ATOM    794  H   CYS A  52      -1.978   2.368   3.214  1.00 75.21           H  
ATOM    795  HA  CYS A  52       0.000   0.354   4.012  1.00 74.24           H  
ATOM    796  HB2 CYS A  52      -0.188   0.509   1.640  1.00 38.65           H  
ATOM    797  HB3 CYS A  52      -0.198   2.272   1.670  1.00 38.65           H  
ATOM    798  HG  CYS A  52       2.231   2.256   0.887  1.00 52.12           H  
ATOM    799  N   ARG A  53       1.357   1.924   5.477  1.00 62.11           N  
ATOM    800  CA  ARG A  53       2.180   2.822   6.326  1.00 23.13           C  
ATOM    801  C   ARG A  53       3.352   3.448   5.535  1.00 52.50           C  
ATOM    802  O   ARG A  53       3.651   4.639   5.689  1.00 30.52           O  
ATOM    803  CB  ARG A  53       2.703   2.059   7.572  1.00 62.12           C  
ATOM    804  CG  ARG A  53       3.392   2.950   8.625  1.00 44.35           C  
ATOM    805  CD  ARG A  53       3.818   2.180   9.886  1.00 11.34           C  
ATOM    806  NE  ARG A  53       4.448   3.067  10.888  1.00 74.43           N  
ATOM    807  CZ  ARG A  53       3.836   3.589  11.969  1.00 62.44           C  
ATOM    808  NH1 ARG A  53       2.556   3.324  12.219  1.00 70.31           N  
ATOM    809  NH2 ARG A  53       4.514   4.382  12.787  1.00  1.42           N  
ATOM    810  H   ARG A  53       1.304   0.971   5.707  1.00 32.54           H  
ATOM    811  HA  ARG A  53       1.532   3.627   6.664  1.00 24.13           H  
ATOM    812  HB2 ARG A  53       1.862   1.571   8.047  1.00 38.65           H  
ATOM    813  HB3 ARG A  53       3.409   1.299   7.252  1.00 38.65           H  
ATOM    814  HG2 ARG A  53       4.272   3.398   8.181  1.00 38.65           H  
ATOM    815  HG3 ARG A  53       2.703   3.739   8.912  1.00 38.65           H  
ATOM    816  HD2 ARG A  53       2.947   1.697  10.323  1.00 38.65           H  
ATOM    817  HD3 ARG A  53       4.534   1.416   9.606  1.00 38.65           H  
ATOM    818  HE  ARG A  53       5.392   3.303  10.730  1.00 53.10           H  
ATOM    819 HH11 ARG A  53       2.029   2.734  11.598  1.00 38.65           H  
ATOM    820 HH12 ARG A  53       2.108   3.715  13.027  1.00 38.65           H  
ATOM    821 HH21 ARG A  53       5.477   4.594  12.597  1.00 38.65           H  
ATOM    822 HH22 ARG A  53       4.069   4.776  13.597  1.00 38.65           H  
ATOM    823  N   GLU A  54       3.982   2.628   4.676  1.00  3.01           N  
ATOM    824  CA  GLU A  54       5.103   3.054   3.800  1.00 13.34           C  
ATOM    825  C   GLU A  54       4.659   4.153   2.802  1.00 63.24           C  
ATOM    826  O   GLU A  54       5.483   4.955   2.334  1.00 12.02           O  
ATOM    827  CB  GLU A  54       5.656   1.828   3.039  1.00 22.40           C  
ATOM    828  CG  GLU A  54       6.791   2.110   2.029  1.00 60.13           C  
ATOM    829  CD  GLU A  54       8.075   2.689   2.652  1.00 12.42           C  
ATOM    830  OE1 GLU A  54       8.651   2.052   3.562  1.00 11.33           O  
ATOM    831  OE2 GLU A  54       8.535   3.763   2.208  1.00 23.13           O  
ATOM    832  H   GLU A  54       3.679   1.697   4.623  1.00 13.52           H  
ATOM    833  HA  GLU A  54       5.890   3.447   4.430  1.00 62.13           H  
ATOM    834  HB2 GLU A  54       6.029   1.114   3.770  1.00 38.65           H  
ATOM    835  HB3 GLU A  54       4.839   1.361   2.501  1.00 38.65           H  
ATOM    836  HG2 GLU A  54       7.047   1.181   1.540  1.00 38.65           H  
ATOM    837  HG3 GLU A  54       6.416   2.796   1.279  1.00 38.65           H  
ATOM    838  N   LEU A  55       3.351   4.184   2.499  1.00 12.42           N  
ATOM    839  CA  LEU A  55       2.761   5.170   1.595  1.00 64.34           C  
ATOM    840  C   LEU A  55       2.632   6.505   2.336  1.00  3.34           C  
ATOM    841  O   LEU A  55       1.701   6.717   3.132  1.00 11.12           O  
ATOM    842  CB  LEU A  55       1.378   4.675   1.041  1.00 60.42           C  
ATOM    843  CG  LEU A  55       0.748   5.437  -0.193  1.00 31.12           C  
ATOM    844  CD1 LEU A  55       0.235   6.851   0.162  1.00 52.22           C  
ATOM    845  CD2 LEU A  55       1.744   5.492  -1.376  1.00 35.00           C  
ATOM    846  H   LEU A  55       2.765   3.537   2.915  1.00 72.11           H  
ATOM    847  HA  LEU A  55       3.441   5.297   0.752  1.00 10.11           H  
ATOM    848  HB2 LEU A  55       1.499   3.634   0.749  1.00 38.65           H  
ATOM    849  HB3 LEU A  55       0.655   4.696   1.856  1.00 38.65           H  
ATOM    850  HG  LEU A  55      -0.115   4.874  -0.534  1.00  1.15           H  
ATOM    851 HD11 LEU A  55      -0.185   7.319  -0.716  1.00 38.65           H  
ATOM    852 HD12 LEU A  55       1.053   7.463   0.528  1.00 38.65           H  
ATOM    853 HD13 LEU A  55      -0.525   6.785   0.928  1.00 38.65           H  
ATOM    854 HD21 LEU A  55       1.286   5.998  -2.221  1.00 38.65           H  
ATOM    855 HD22 LEU A  55       2.012   4.489  -1.675  1.00 38.65           H  
ATOM    856 HD23 LEU A  55       2.637   6.029  -1.085  1.00 38.65           H  
ATOM    857  N   ARG A  56       3.631   7.353   2.129  1.00  4.13           N  
ATOM    858  CA  ARG A  56       3.498   8.795   2.317  1.00 32.22           C  
ATOM    859  C   ARG A  56       2.891   9.379   1.012  1.00 23.42           C  
ATOM    860  O   ARG A  56       3.490   9.243  -0.051  1.00 33.41           O  
ATOM    861  CB  ARG A  56       4.870   9.462   2.633  1.00 53.23           C  
ATOM    862  CG  ARG A  56       5.317   9.438   4.118  1.00  3.24           C  
ATOM    863  CD  ARG A  56       5.498   8.031   4.717  1.00 30.22           C  
ATOM    864  NE  ARG A  56       6.448   7.192   3.953  1.00 54.33           N  
ATOM    865  CZ  ARG A  56       7.779   7.112   4.155  1.00 44.43           C  
ATOM    866  NH1 ARG A  56       8.380   7.824   5.106  1.00 11.23           N  
ATOM    867  NH2 ARG A  56       8.502   6.290   3.416  1.00 45.33           N  
ATOM    868  H   ARG A  56       4.491   6.983   1.841  1.00 64.11           H  
ATOM    869  HA  ARG A  56       2.812   8.975   3.150  1.00 34.53           H  
ATOM    870  HB2 ARG A  56       5.626   8.973   2.047  1.00 38.65           H  
ATOM    871  HB3 ARG A  56       4.828  10.505   2.325  1.00 38.65           H  
ATOM    872  HG2 ARG A  56       6.262   9.959   4.201  1.00 38.65           H  
ATOM    873  HG3 ARG A  56       4.577   9.973   4.707  1.00 38.65           H  
ATOM    874  HD2 ARG A  56       5.851   8.129   5.739  1.00 38.65           H  
ATOM    875  HD3 ARG A  56       4.534   7.535   4.732  1.00 38.65           H  
ATOM    876  HE  ARG A  56       6.061   6.640   3.247  1.00 71.41           H  
ATOM    877 HH11 ARG A  56       9.367   7.746   5.246  1.00 38.65           H  
ATOM    878 HH12 ARG A  56       7.842   8.434   5.698  1.00 38.65           H  
ATOM    879 HH21 ARG A  56       9.493   6.227   3.554  1.00 38.65           H  
ATOM    880 HH22 ARG A  56       8.064   5.730   2.704  1.00 38.65           H  
ATOM    881  N   PRO A  57       1.673   9.993   1.060  1.00 62.25           N  
ATOM    882  CA  PRO A  57       1.032  10.645  -0.128  1.00  0.43           C  
ATOM    883  C   PRO A  57       1.862  11.824  -0.717  1.00 22.23           C  
ATOM    884  O   PRO A  57       1.632  12.241  -1.854  1.00 62.01           O  
ATOM    885  CB  PRO A  57      -0.330  11.127   0.441  1.00 53.43           C  
ATOM    886  CG  PRO A  57      -0.119  11.211   1.919  1.00  3.02           C  
ATOM    887  CD  PRO A  57       0.792  10.061   2.248  1.00 10.42           C  
ATOM    888  HA  PRO A  57       0.851   9.915  -0.914  1.00 75.40           H  
ATOM    889  HB2 PRO A  57      -0.606  12.096   0.026  1.00 38.65           H  
ATOM    890  HB3 PRO A  57      -1.113  10.406   0.218  1.00 38.65           H  
ATOM    891  HG2 PRO A  57       0.349  12.159   2.175  1.00 38.65           H  
ATOM    892  HG3 PRO A  57      -1.058  11.107   2.449  1.00 38.65           H  
ATOM    893  HD2 PRO A  57       1.370  10.270   3.144  1.00 38.65           H  
ATOM    894  HD3 PRO A  57       0.237   9.137   2.364  1.00 38.65           H  
ATOM    895  N   ASP A  58       2.866  12.302   0.051  1.00 61.24           N  
ATOM    896  CA  ASP A  58       3.726  13.452  -0.318  1.00 33.22           C  
ATOM    897  C   ASP A  58       4.635  13.101  -1.508  1.00 31.24           C  
ATOM    898  O   ASP A  58       5.014  13.985  -2.272  1.00 23.22           O  
ATOM    899  CB  ASP A  58       4.569  13.894   0.917  1.00 22.22           C  
ATOM    900  CG  ASP A  58       5.617  14.995   0.624  1.00 64.44           C  
ATOM    901  OD1 ASP A  58       6.784  14.649   0.312  1.00 34.52           O  
ATOM    902  OD2 ASP A  58       5.283  16.197   0.702  1.00 72.32           O  
ATOM    903  H   ASP A  58       3.056  11.840   0.890  1.00 35.11           H  
ATOM    904  HA  ASP A  58       3.075  14.275  -0.608  1.00 51.43           H  
ATOM    905  HB2 ASP A  58       3.890  14.262   1.680  1.00 38.65           H  
ATOM    906  HB3 ASP A  58       5.083  13.024   1.322  1.00 38.65           H  
ATOM    907  N   VAL A  59       4.927  11.798  -1.656  1.00 55.34           N  
ATOM    908  CA  VAL A  59       5.821  11.249  -2.701  1.00 74.23           C  
ATOM    909  C   VAL A  59       5.463  11.777  -4.122  1.00 44.11           C  
ATOM    910  O   VAL A  59       6.357  12.086  -4.919  1.00 42.21           O  
ATOM    911  CB  VAL A  59       5.785   9.671  -2.668  1.00 73.41           C  
ATOM    912  CG1 VAL A  59       6.599   9.036  -3.824  1.00 33.13           C  
ATOM    913  CG2 VAL A  59       6.292   9.133  -1.309  1.00 64.34           C  
ATOM    914  H   VAL A  59       4.518  11.173  -1.027  1.00 63.44           H  
ATOM    915  HA  VAL A  59       6.832  11.566  -2.457  1.00 73.32           H  
ATOM    916  HB  VAL A  59       4.740   9.369  -2.771  1.00 73.35           H  
ATOM    917 HG11 VAL A  59       7.638   9.346  -3.760  1.00 38.65           H  
ATOM    918 HG12 VAL A  59       6.196   9.363  -4.770  1.00 38.65           H  
ATOM    919 HG13 VAL A  59       6.544   7.955  -3.772  1.00 38.65           H  
ATOM    920 HG21 VAL A  59       6.208   8.051  -1.293  1.00 38.65           H  
ATOM    921 HG22 VAL A  59       5.693   9.545  -0.507  1.00 38.65           H  
ATOM    922 HG23 VAL A  59       7.328   9.414  -1.159  1.00 38.65           H  
ATOM    923  N   PHE A  60       4.150  11.888  -4.417  1.00 71.34           N  
ATOM    924  CA  PHE A  60       3.642  12.425  -5.714  1.00 74.12           C  
ATOM    925  C   PHE A  60       2.645  13.580  -5.498  1.00 62.51           C  
ATOM    926  O   PHE A  60       2.072  14.098  -6.473  1.00 33.31           O  
ATOM    927  CB  PHE A  60       2.985  11.288  -6.553  1.00 50.24           C  
ATOM    928  CG  PHE A  60       3.995  10.350  -7.211  1.00 22.41           C  
ATOM    929  CD1 PHE A  60       4.578  10.689  -8.431  1.00 24.24           C  
ATOM    930  CD2 PHE A  60       4.372   9.148  -6.613  1.00 43.14           C  
ATOM    931  CE1 PHE A  60       5.507   9.861  -9.034  1.00 54.43           C  
ATOM    932  CE2 PHE A  60       5.301   8.322  -7.219  1.00 45.10           C  
ATOM    933  CZ  PHE A  60       5.867   8.677  -8.429  1.00 73.10           C  
ATOM    934  H   PHE A  60       3.497  11.600  -3.746  1.00 22.32           H  
ATOM    935  HA  PHE A  60       4.488  12.823  -6.272  1.00 61.35           H  
ATOM    936  HB2 PHE A  60       2.342  10.697  -5.909  1.00 38.65           H  
ATOM    937  HB3 PHE A  60       2.372  11.721  -7.340  1.00 38.65           H  
ATOM    938  HD1 PHE A  60       4.296  11.616  -8.913  1.00 24.12           H  
ATOM    939  HD2 PHE A  60       3.932   8.857  -5.660  1.00  2.22           H  
ATOM    940  HE1 PHE A  60       5.950  10.141  -9.983  1.00 73.44           H  
ATOM    941  HE2 PHE A  60       5.586   7.390  -6.745  1.00 54.15           H  
ATOM    942  HZ  PHE A  60       6.593   8.025  -8.900  1.00 41.12           H  
ATOM    943  N   GLY A  61       2.458  13.990  -4.222  1.00 43.02           N  
ATOM    944  CA  GLY A  61       1.423  14.973  -3.852  1.00 14.41           C  
ATOM    945  C   GLY A  61       0.009  14.417  -4.081  1.00 35.31           C  
ATOM    946  O   GLY A  61      -0.931  15.168  -4.358  1.00 24.25           O  
ATOM    947  H   GLY A  61       3.027  13.617  -3.523  1.00 70.11           H  
ATOM    948  HA2 GLY A  61       1.545  15.227  -2.803  1.00 38.65           H  
ATOM    949  HA3 GLY A  61       1.558  15.876  -4.440  1.00 38.65           H  
TER     950      GLY A  61
ENDMDL
MODEL      14
ATOM      1  N   MET A   1      -7.157  -3.453  13.318  1.00 61.22           N  
ATOM      2  CA  MET A   1      -7.165  -3.523  11.848  1.00 22.12           C  
ATOM      3  C   MET A   1      -6.363  -4.748  11.370  1.00 54.10           C  
ATOM      4  O   MET A   1      -5.466  -5.238  12.068  1.00 33.11           O  
ATOM      5  CB  MET A   1      -6.593  -2.206  11.235  1.00  2.23           C  
ATOM      6  CG  MET A   1      -5.124  -1.909  11.587  1.00 22.20           C  
ATOM      7  SD  MET A   1      -4.582  -0.292  10.998  1.00  5.23           S  
ATOM      8  CE  MET A   1      -2.871  -0.250  11.542  1.00 21.41           C  
ATOM      9  H1  MET A   1      -7.698  -2.630  13.641  1.00 37.74           H  
ATOM     10  H2  MET A   1      -6.182  -3.372  13.661  1.00 37.74           H  
ATOM     11  H3  MET A   1      -7.583  -4.312  13.721  1.00 37.74           H  
ATOM     12  HA  MET A   1      -8.201  -3.639  11.533  1.00 44.43           H  
ATOM     13  HB2 MET A   1      -6.684  -2.249  10.152  1.00 37.74           H  
ATOM     14  HB3 MET A   1      -7.194  -1.378  11.589  1.00 37.74           H  
ATOM     15  HG2 MET A   1      -5.009  -1.940  12.662  1.00 37.74           H  
ATOM     16  HG3 MET A   1      -4.493  -2.671  11.138  1.00 37.74           H  
ATOM     17  HE1 MET A   1      -2.325  -1.061  11.080  1.00 37.74           H  
ATOM     18  HE2 MET A   1      -2.826  -0.352  12.617  1.00 37.74           H  
ATOM     19  HE3 MET A   1      -2.427   0.690  11.253  1.00 37.74           H  
ATOM     20  N   LYS A   2      -6.686  -5.202  10.157  1.00 22.44           N  
ATOM     21  CA  LYS A   2      -6.055  -6.360   9.502  1.00 62.13           C  
ATOM     22  C   LYS A   2      -4.905  -5.871   8.605  1.00 73.10           C  
ATOM     23  O   LYS A   2      -4.859  -4.696   8.234  1.00 14.44           O  
ATOM     24  CB  LYS A   2      -7.111  -7.113   8.645  1.00  3.20           C  
ATOM     25  CG  LYS A   2      -8.425  -7.446   9.393  1.00 61.24           C  
ATOM     26  CD  LYS A   2      -9.450  -8.209   8.516  1.00 72.44           C  
ATOM     27  CE  LYS A   2      -9.934  -7.389   7.302  1.00  2.43           C  
ATOM     28  NZ  LYS A   2     -10.810  -8.189   6.405  1.00 41.04           N  
ATOM     29  H   LYS A   2      -7.387  -4.734   9.672  1.00 71.53           H  
ATOM     30  HA  LYS A   2      -5.665  -7.028  10.265  1.00 10.43           H  
ATOM     31  HB2 LYS A   2      -7.364  -6.500   7.784  1.00 37.74           H  
ATOM     32  HB3 LYS A   2      -6.677  -8.043   8.293  1.00 37.74           H  
ATOM     33  HG2 LYS A   2      -8.188  -8.054  10.258  1.00 37.74           H  
ATOM     34  HG3 LYS A   2      -8.877  -6.517   9.732  1.00 37.74           H  
ATOM     35  HD2 LYS A   2      -8.988  -9.121   8.154  1.00 37.74           H  
ATOM     36  HD3 LYS A   2     -10.308  -8.468   9.125  1.00 37.74           H  
ATOM     37  HE2 LYS A   2     -10.491  -6.527   7.650  1.00 37.74           H  
ATOM     38  HE3 LYS A   2      -9.076  -7.050   6.733  1.00 37.74           H  
ATOM     39  HZ1 LYS A   2     -10.283  -9.003   6.026  1.00 37.74           H  
ATOM     40  HZ2 LYS A   2     -11.138  -7.606   5.611  1.00 37.74           H  
ATOM     41  HZ3 LYS A   2     -11.638  -8.539   6.924  1.00 37.74           H  
ATOM     42  N   LYS A   3      -3.975  -6.775   8.289  1.00 72.42           N  
ATOM     43  CA  LYS A   3      -2.829  -6.488   7.403  1.00 41.31           C  
ATOM     44  C   LYS A   3      -2.754  -7.512   6.267  1.00 52.53           C  
ATOM     45  O   LYS A   3      -3.085  -8.688   6.463  1.00 33.54           O  
ATOM     46  CB  LYS A   3      -1.514  -6.456   8.226  1.00 12.54           C  
ATOM     47  CG  LYS A   3      -1.348  -5.182   9.079  1.00 23.14           C  
ATOM     48  CD  LYS A   3       0.054  -5.081   9.742  1.00 63.03           C  
ATOM     49  CE  LYS A   3       0.416  -3.645  10.160  1.00  0.51           C  
ATOM     50  NZ  LYS A   3       0.558  -2.748   8.979  1.00 23.34           N  
ATOM     51  H   LYS A   3      -4.058  -7.681   8.664  1.00 74.24           H  
ATOM     52  HA  LYS A   3      -2.982  -5.507   6.957  1.00 30.02           H  
ATOM     53  HB2 LYS A   3      -1.496  -7.320   8.886  1.00 37.74           H  
ATOM     54  HB3 LYS A   3      -0.667  -6.523   7.549  1.00 37.74           H  
ATOM     55  HG2 LYS A   3      -1.496  -4.321   8.435  1.00 37.74           H  
ATOM     56  HG3 LYS A   3      -2.111  -5.175   9.857  1.00 37.74           H  
ATOM     57  HD2 LYS A   3       0.074  -5.714  10.620  1.00 37.74           H  
ATOM     58  HD3 LYS A   3       0.805  -5.436   9.038  1.00 37.74           H  
ATOM     59  HE2 LYS A   3      -0.357  -3.256  10.808  1.00 37.74           H  
ATOM     60  HE3 LYS A   3       1.358  -3.660  10.698  1.00 37.74           H  
ATOM     61  HZ1 LYS A   3      -0.369  -2.573   8.539  1.00 37.74           H  
ATOM     62  HZ2 LYS A   3       1.178  -3.184   8.266  1.00 37.74           H  
ATOM     63  HZ3 LYS A   3       0.971  -1.838   9.268  1.00 37.74           H  
ATOM     64  N   ILE A   4      -2.310  -7.044   5.078  1.00 25.53           N  
ATOM     65  CA  ILE A   4      -2.219  -7.848   3.834  1.00 73.41           C  
ATOM     66  C   ILE A   4      -0.926  -7.486   3.072  1.00  0.31           C  
ATOM     67  O   ILE A   4      -0.527  -6.322   3.074  1.00 73.32           O  
ATOM     68  CB  ILE A   4      -3.466  -7.583   2.887  1.00 65.21           C  
ATOM     69  CG1 ILE A   4      -4.794  -8.025   3.561  1.00 64.41           C  
ATOM     70  CG2 ILE A   4      -3.339  -8.221   1.474  1.00 62.40           C  
ATOM     71  CD1 ILE A   4      -5.978  -7.971   2.632  1.00 62.54           C  
ATOM     72  H   ILE A   4      -2.014  -6.102   5.043  1.00 40.21           H  
ATOM     73  HA  ILE A   4      -2.199  -8.897   4.099  1.00 12.30           H  
ATOM     74  HB  ILE A   4      -3.510  -6.524   2.733  1.00 33.23           H  
ATOM     75 HG12 ILE A   4      -4.702  -9.045   3.914  1.00 37.74           H  
ATOM     76 HG13 ILE A   4      -5.006  -7.379   4.407  1.00 37.74           H  
ATOM     77 HG21 ILE A   4      -3.361  -9.298   1.553  1.00 37.74           H  
ATOM     78 HG22 ILE A   4      -2.407  -7.918   1.021  1.00 37.74           H  
ATOM     79 HG23 ILE A   4      -4.162  -7.888   0.838  1.00 37.74           H  
ATOM     80 HD11 ILE A   4      -6.000  -7.011   2.129  1.00 37.74           H  
ATOM     81 HD12 ILE A   4      -6.887  -8.099   3.201  1.00 37.74           H  
ATOM     82 HD13 ILE A   4      -5.895  -8.760   1.897  1.00 37.74           H  
ATOM     83  N   PRO A   5      -0.256  -8.474   2.398  1.00 10.24           N  
ATOM     84  CA  PRO A   5       0.845  -8.187   1.454  1.00 13.23           C  
ATOM     85  C   PRO A   5       0.298  -7.428   0.233  1.00 63.11           C  
ATOM     86  O   PRO A   5      -0.722  -7.844  -0.323  1.00 41.52           O  
ATOM     87  CB  PRO A   5       1.386  -9.603   1.065  1.00 70.33           C  
ATOM     88  CG  PRO A   5       0.787 -10.547   2.078  1.00 10.53           C  
ATOM     89  CD  PRO A   5      -0.536  -9.924   2.471  1.00 43.01           C  
ATOM     90  HA  PRO A   5       1.631  -7.602   1.919  1.00 35.03           H  
ATOM     91  HB2 PRO A   5       1.077  -9.872   0.050  1.00 37.74           H  
ATOM     92  HB3 PRO A   5       2.469  -9.631   1.124  1.00 37.74           H  
ATOM     93  HG2 PRO A   5       0.637 -11.533   1.633  1.00 37.74           H  
ATOM     94  HG3 PRO A   5       1.431 -10.628   2.945  1.00 37.74           H  
ATOM     95  HD2 PRO A   5      -1.321 -10.184   1.763  1.00 37.74           H  
ATOM     96  HD3 PRO A   5      -0.837 -10.209   3.471  1.00 37.74           H  
ATOM     97  N   LEU A   6       0.965  -6.311  -0.157  1.00 33.35           N  
ATOM     98  CA  LEU A   6       0.565  -5.484  -1.326  1.00 64.30           C  
ATOM     99  C   LEU A   6       0.346  -6.366  -2.565  1.00 64.21           C  
ATOM    100  O   LEU A   6      -0.620  -6.179  -3.294  1.00 70.01           O  
ATOM    101  CB  LEU A   6       1.636  -4.398  -1.617  1.00 13.42           C  
ATOM    102  CG  LEU A   6       1.427  -3.514  -2.898  1.00 64.42           C  
ATOM    103  CD1 LEU A   6       0.087  -2.751  -2.860  1.00 34.33           C  
ATOM    104  CD2 LEU A   6       2.612  -2.550  -3.096  1.00 31.20           C  
ATOM    105  H   LEU A   6       1.748  -6.036   0.359  1.00 12.35           H  
ATOM    106  HA  LEU A   6      -0.379  -4.995  -1.074  1.00 10.12           H  
ATOM    107  HB2 LEU A   6       1.681  -3.738  -0.754  1.00 37.74           H  
ATOM    108  HB3 LEU A   6       2.600  -4.894  -1.702  1.00 37.74           H  
ATOM    109  HG  LEU A   6       1.393  -4.161  -3.768  1.00 20.02           H  
ATOM    110 HD11 LEU A   6      -0.729  -3.458  -2.794  1.00 37.74           H  
ATOM    111 HD12 LEU A   6      -0.028  -2.165  -3.765  1.00 37.74           H  
ATOM    112 HD13 LEU A   6       0.059  -2.094  -2.001  1.00 37.74           H  
ATOM    113 HD21 LEU A   6       3.528  -3.120  -3.180  1.00 37.74           H  
ATOM    114 HD22 LEU A   6       2.686  -1.879  -2.251  1.00 37.74           H  
ATOM    115 HD23 LEU A   6       2.466  -1.973  -4.000  1.00 37.74           H  
ATOM    116  N   SER A   7       1.238  -7.355  -2.738  1.00 74.44           N  
ATOM    117  CA  SER A   7       1.184  -8.336  -3.824  1.00 24.33           C  
ATOM    118  C   SER A   7      -0.151  -9.123  -3.814  1.00 73.14           C  
ATOM    119  O   SER A   7      -0.904  -9.068  -4.787  1.00 42.31           O  
ATOM    120  CB  SER A   7       2.392  -9.286  -3.688  1.00 60.14           C  
ATOM    121  OG  SER A   7       2.484  -9.797  -2.362  1.00 61.04           O  
ATOM    122  H   SER A   7       1.966  -7.434  -2.089  1.00 65.42           H  
ATOM    123  HA  SER A   7       1.266  -7.797  -4.760  1.00 34.24           H  
ATOM    124  HB2 SER A   7       2.294 -10.120  -4.376  1.00 37.74           H  
ATOM    125  HB3 SER A   7       3.304  -8.748  -3.911  1.00 37.74           H  
ATOM    126  HG  SER A   7       3.207 -10.437  -2.317  1.00 74.44           H  
ATOM    127  N   LYS A   8      -0.461  -9.798  -2.678  1.00 22.41           N  
ATOM    128  CA  LYS A   8      -1.694 -10.609  -2.537  1.00 32.44           C  
ATOM    129  C   LYS A   8      -2.965  -9.740  -2.472  1.00 12.01           C  
ATOM    130  O   LYS A   8      -4.065 -10.254  -2.683  1.00 51.44           O  
ATOM    131  CB  LYS A   8      -1.624 -11.582  -1.322  1.00 50.33           C  
ATOM    132  CG  LYS A   8      -0.940 -12.936  -1.648  1.00 42.13           C  
ATOM    133  CD  LYS A   8      -1.259 -14.045  -0.613  1.00 50.10           C  
ATOM    134  CE  LYS A   8      -0.798 -15.441  -1.073  1.00 63.33           C  
ATOM    135  NZ  LYS A   8      -1.182 -16.507  -0.112  1.00 14.51           N  
ATOM    136  H   LYS A   8       0.154  -9.744  -1.921  1.00 12.41           H  
ATOM    137  HA  LYS A   8      -1.768 -11.209  -3.440  1.00 73.32           H  
ATOM    138  HB2 LYS A   8      -1.075 -11.104  -0.517  1.00 37.74           H  
ATOM    139  HB3 LYS A   8      -2.631 -11.792  -0.973  1.00 37.74           H  
ATOM    140  HG2 LYS A   8      -1.284 -13.267  -2.625  1.00 37.74           H  
ATOM    141  HG3 LYS A   8       0.135 -12.785  -1.690  1.00 37.74           H  
ATOM    142  HD2 LYS A   8      -0.767 -13.807   0.321  1.00 37.74           H  
ATOM    143  HD3 LYS A   8      -2.332 -14.070  -0.451  1.00 37.74           H  
ATOM    144  HE2 LYS A   8      -1.246 -15.663  -2.030  1.00 37.74           H  
ATOM    145  HE3 LYS A   8       0.280 -15.438  -1.176  1.00 37.74           H  
ATOM    146  HZ1 LYS A   8      -2.215 -16.526   0.009  1.00 37.74           H  
ATOM    147  HZ2 LYS A   8      -0.740 -16.333   0.813  1.00 37.74           H  
ATOM    148  HZ3 LYS A   8      -0.868 -17.435  -0.464  1.00 37.74           H  
ATOM    149  N   TYR A   9      -2.811  -8.437  -2.180  1.00 35.12           N  
ATOM    150  CA  TYR A   9      -3.928  -7.487  -2.259  1.00 52.12           C  
ATOM    151  C   TYR A   9      -4.276  -7.263  -3.740  1.00  0.25           C  
ATOM    152  O   TYR A   9      -5.434  -7.422  -4.137  1.00 64.25           O  
ATOM    153  CB  TYR A   9      -3.599  -6.143  -1.537  1.00  3.15           C  
ATOM    154  CG  TYR A   9      -4.735  -5.107  -1.641  1.00 43.23           C  
ATOM    155  CD1 TYR A   9      -5.727  -5.030  -0.663  1.00 61.11           C  
ATOM    156  CD2 TYR A   9      -4.848  -4.255  -2.750  1.00 33.13           C  
ATOM    157  CE1 TYR A   9      -6.781  -4.156  -0.787  1.00 13.03           C  
ATOM    158  CE2 TYR A   9      -5.897  -3.379  -2.872  1.00  3.41           C  
ATOM    159  CZ  TYR A   9      -6.863  -3.329  -1.897  1.00 41.12           C  
ATOM    160  OH  TYR A   9      -7.919  -2.463  -2.045  1.00  1.33           O  
ATOM    161  H   TYR A   9      -1.929  -8.109  -1.910  1.00 22.01           H  
ATOM    162  HA  TYR A   9      -4.785  -7.948  -1.763  1.00 21.02           H  
ATOM    163  HB2 TYR A   9      -3.417  -6.341  -0.485  1.00 37.74           H  
ATOM    164  HB3 TYR A   9      -2.707  -5.715  -1.955  1.00 37.74           H  
ATOM    165  HD1 TYR A   9      -5.667  -5.672   0.208  1.00 42.25           H  
ATOM    166  HD2 TYR A   9      -4.089  -4.290  -3.525  1.00 60.23           H  
ATOM    167  HE1 TYR A   9      -7.536  -4.119  -0.012  1.00 72.43           H  
ATOM    168  HE2 TYR A   9      -5.959  -2.734  -3.739  1.00  2.21           H  
ATOM    169  HH  TYR A   9      -7.997  -1.920  -1.263  1.00 21.32           H  
ATOM    170  N   LEU A  10      -3.245  -6.922  -4.543  1.00 13.24           N  
ATOM    171  CA  LEU A  10      -3.396  -6.621  -5.986  1.00 12.41           C  
ATOM    172  C   LEU A  10      -3.895  -7.848  -6.770  1.00 24.14           C  
ATOM    173  O   LEU A  10      -4.526  -7.705  -7.820  1.00 22.30           O  
ATOM    174  CB  LEU A  10      -2.051  -6.112  -6.576  1.00  3.13           C  
ATOM    175  CG  LEU A  10      -1.459  -4.816  -5.931  1.00 11.14           C  
ATOM    176  CD1 LEU A  10      -0.056  -4.507  -6.486  1.00 73.33           C  
ATOM    177  CD2 LEU A  10      -2.411  -3.615  -6.097  1.00 43.21           C  
ATOM    178  H   LEU A  10      -2.347  -6.872  -4.152  1.00 21.21           H  
ATOM    179  HA  LEU A  10      -4.134  -5.831  -6.077  1.00 52.43           H  
ATOM    180  HB2 LEU A  10      -1.317  -6.907  -6.473  1.00 37.74           H  
ATOM    181  HB3 LEU A  10      -2.193  -5.923  -7.639  1.00 37.74           H  
ATOM    182  HG  LEU A  10      -1.342  -4.983  -4.869  1.00 43.03           H  
ATOM    183 HD11 LEU A  10       0.602  -5.344  -6.290  1.00 37.74           H  
ATOM    184 HD12 LEU A  10       0.345  -3.625  -6.006  1.00 37.74           H  
ATOM    185 HD13 LEU A  10      -0.108  -4.339  -7.557  1.00 37.74           H  
ATOM    186 HD21 LEU A  10      -2.566  -3.407  -7.152  1.00 37.74           H  
ATOM    187 HD22 LEU A  10      -1.984  -2.741  -5.622  1.00 37.74           H  
ATOM    188 HD23 LEU A  10      -3.363  -3.838  -5.633  1.00 37.74           H  
ATOM    189  N   GLU A  11      -3.606  -9.046  -6.249  1.00 65.35           N  
ATOM    190  CA  GLU A  11      -4.059 -10.307  -6.850  1.00 50.32           C  
ATOM    191  C   GLU A  11      -5.514 -10.637  -6.451  1.00 52.33           C  
ATOM    192  O   GLU A  11      -6.360 -10.879  -7.319  1.00 43.40           O  
ATOM    193  CB  GLU A  11      -3.114 -11.460  -6.427  1.00 15.43           C  
ATOM    194  CG  GLU A  11      -1.651 -11.323  -6.909  1.00 21.53           C  
ATOM    195  CD  GLU A  11      -1.504 -11.331  -8.445  1.00 74.01           C  
ATOM    196  OE1 GLU A  11      -1.341 -12.427  -9.029  1.00 13.31           O  
ATOM    197  OE2 GLU A  11      -1.556 -10.250  -9.077  1.00 11.14           O  
ATOM    198  H   GLU A  11      -3.057  -9.085  -5.438  1.00  4.15           H  
ATOM    199  HA  GLU A  11      -4.008 -10.199  -7.930  1.00 22.04           H  
ATOM    200  HB2 GLU A  11      -3.110 -11.518  -5.344  1.00 37.74           H  
ATOM    201  HB3 GLU A  11      -3.512 -12.392  -6.816  1.00 37.74           H  
ATOM    202  HG2 GLU A  11      -1.242 -10.394  -6.524  1.00 37.74           H  
ATOM    203  HG3 GLU A  11      -1.068 -12.145  -6.495  1.00 37.74           H  
ATOM    204  N   GLU A  12      -5.804 -10.624  -5.138  1.00 73.13           N  
ATOM    205  CA  GLU A  12      -7.046 -11.209  -4.589  1.00 14.22           C  
ATOM    206  C   GLU A  12      -8.148 -10.155  -4.325  1.00 61.52           C  
ATOM    207  O   GLU A  12      -9.284 -10.307  -4.789  1.00 33.12           O  
ATOM    208  CB  GLU A  12      -6.709 -11.969  -3.280  1.00 22.34           C  
ATOM    209  CG  GLU A  12      -7.891 -12.723  -2.628  1.00 10.22           C  
ATOM    210  CD  GLU A  12      -8.474 -13.826  -3.529  1.00 62.21           C  
ATOM    211  OE1 GLU A  12      -9.577 -13.646  -4.090  1.00 44.51           O  
ATOM    212  OE2 GLU A  12      -7.812 -14.875  -3.698  1.00  1.31           O  
ATOM    213  H   GLU A  12      -5.163 -10.215  -4.515  1.00 50.53           H  
ATOM    214  HA  GLU A  12      -7.421 -11.932  -5.309  1.00 61.42           H  
ATOM    215  HB2 GLU A  12      -5.926 -12.692  -3.491  1.00 37.74           H  
ATOM    216  HB3 GLU A  12      -6.323 -11.254  -2.559  1.00 37.74           H  
ATOM    217  HG2 GLU A  12      -7.550 -13.176  -1.699  1.00 37.74           H  
ATOM    218  HG3 GLU A  12      -8.670 -12.004  -2.393  1.00 37.74           H  
ATOM    219  N   HIS A  13      -7.800  -9.080  -3.595  1.00 20.35           N  
ATOM    220  CA  HIS A  13      -8.802  -8.160  -2.989  1.00 20.54           C  
ATOM    221  C   HIS A  13      -9.192  -7.023  -3.945  1.00 42.32           C  
ATOM    222  O   HIS A  13     -10.383  -6.732  -4.129  1.00 62.05           O  
ATOM    223  CB  HIS A  13      -8.238  -7.560  -1.674  1.00 42.21           C  
ATOM    224  CG  HIS A  13      -8.259  -8.498  -0.509  1.00 22.42           C  
ATOM    225  ND1 HIS A  13      -8.983  -8.240   0.632  1.00 30.14           N  
ATOM    226  CD2 HIS A  13      -7.663  -9.693  -0.312  1.00  1.44           C  
ATOM    227  CE1 HIS A  13      -8.835  -9.230   1.474  1.00 31.44           C  
ATOM    228  NE2 HIS A  13      -8.043 -10.127   0.923  1.00 22.23           N  
ATOM    229  H   HIS A  13      -6.845  -8.891  -3.461  1.00 14.02           H  
ATOM    230  HA  HIS A  13      -9.694  -8.742  -2.755  1.00 72.34           H  
ATOM    231  HB2 HIS A  13      -7.213  -7.251  -1.829  1.00 37.74           H  
ATOM    232  HB3 HIS A  13      -8.820  -6.686  -1.394  1.00 37.74           H  
ATOM    233  HD1 HIS A  13      -9.525  -7.437   0.797  1.00 64.35           H  
ATOM    234  HD2 HIS A  13      -7.007 -10.205  -0.998  1.00 44.15           H  
ATOM    235  HE1 HIS A  13      -9.228  -9.261   2.478  1.00 41.34           H  
ATOM    236  HE2 HIS A  13      -7.819 -10.998   1.310  1.00 37.74           H  
ATOM    237  N   GLY A  14      -8.176  -6.391  -4.536  1.00 15.51           N  
ATOM    238  CA  GLY A  14      -8.362  -5.279  -5.466  1.00  4.45           C  
ATOM    239  C   GLY A  14      -7.269  -5.256  -6.502  1.00 11.32           C  
ATOM    240  O   GLY A  14      -6.582  -6.254  -6.708  1.00 42.34           O  
ATOM    241  H   GLY A  14      -7.266  -6.685  -4.336  1.00 12.15           H  
ATOM    242  HA2 GLY A  14      -9.321  -5.364  -5.970  1.00 37.74           H  
ATOM    243  HA3 GLY A  14      -8.337  -4.354  -4.908  1.00 37.74           H  
ATOM    244  N   THR A  15      -7.114  -4.118  -7.161  1.00 13.10           N  
ATOM    245  CA  THR A  15      -6.056  -3.885  -8.161  1.00 51.01           C  
ATOM    246  C   THR A  15      -5.340  -2.576  -7.869  1.00 64.13           C  
ATOM    247  O   THR A  15      -5.608  -1.940  -6.853  1.00 71.21           O  
ATOM    248  CB  THR A  15      -6.639  -3.917  -9.632  1.00  0.21           C  
ATOM    249  OG1 THR A  15      -8.059  -3.727  -9.617  1.00 43.11           O  
ATOM    250  CG2 THR A  15      -6.299  -5.220 -10.348  1.00 75.45           C  
ATOM    251  H   THR A  15      -7.728  -3.383  -6.957  1.00 51.31           H  
ATOM    252  HA  THR A  15      -5.312  -4.676  -8.064  1.00  2.14           H  
ATOM    253  HB  THR A  15      -6.211  -3.100 -10.205  1.00 54.22           H  
ATOM    254  HG1 THR A  15      -8.477  -4.511  -9.230  1.00  0.41           H  
ATOM    255 HG21 THR A  15      -6.725  -6.053  -9.805  1.00 37.74           H  
ATOM    256 HG22 THR A  15      -5.222  -5.334 -10.402  1.00 37.74           H  
ATOM    257 HG23 THR A  15      -6.710  -5.198 -11.347  1.00 37.74           H  
ATOM    258  N   GLN A  16      -4.404  -2.216  -8.759  1.00 52.24           N  
ATOM    259  CA  GLN A  16      -3.551  -1.034  -8.610  1.00 61.31           C  
ATOM    260  C   GLN A  16      -4.400   0.249  -8.645  1.00 65.30           C  
ATOM    261  O   GLN A  16      -4.306   1.100  -7.759  1.00 32.02           O  
ATOM    262  CB  GLN A  16      -2.458  -0.989  -9.715  1.00 21.24           C  
ATOM    263  CG  GLN A  16      -1.432  -2.148  -9.698  1.00 14.32           C  
ATOM    264  CD  GLN A  16      -1.968  -3.522 -10.132  1.00 64.33           C  
ATOM    265  OE1 GLN A  16      -2.914  -3.631 -10.916  1.00  1.23           O  
ATOM    266  NE2 GLN A  16      -1.338  -4.586  -9.668  1.00 42.12           N  
ATOM    267  H   GLN A  16      -4.287  -2.776  -9.552  1.00 60.40           H  
ATOM    268  HA  GLN A  16      -3.069  -1.118  -7.646  1.00 74.43           H  
ATOM    269  HB2 GLN A  16      -2.942  -0.986 -10.687  1.00 37.74           H  
ATOM    270  HB3 GLN A  16      -1.905  -0.058  -9.614  1.00 37.74           H  
ATOM    271  HG2 GLN A  16      -0.615  -1.894 -10.352  1.00 37.74           H  
ATOM    272  HG3 GLN A  16      -1.044  -2.238  -8.687  1.00 37.74           H  
ATOM    273 HE21 GLN A  16      -0.575  -4.447  -9.072  1.00 37.74           H  
ATOM    274 HE22 GLN A  16      -1.651  -5.471  -9.951  1.00 37.74           H  
ATOM    275  N   SER A  17      -5.252   0.337  -9.677  1.00 44.12           N  
ATOM    276  CA  SER A  17      -6.161   1.467  -9.891  1.00 54.04           C  
ATOM    277  C   SER A  17      -7.272   1.475  -8.835  1.00 51.42           C  
ATOM    278  O   SER A  17      -7.670   2.540  -8.365  1.00 43.31           O  
ATOM    279  CB  SER A  17      -6.775   1.369 -11.298  1.00 45.02           C  
ATOM    280  OG  SER A  17      -7.541   2.514 -11.638  1.00 55.44           O  
ATOM    281  H   SER A  17      -5.266  -0.396 -10.327  1.00 33.14           H  
ATOM    282  HA  SER A  17      -5.585   2.385  -9.820  1.00 63.43           H  
ATOM    283  HB2 SER A  17      -5.986   1.259 -12.026  1.00 37.74           H  
ATOM    284  HB3 SER A  17      -7.421   0.507 -11.339  1.00 37.74           H  
ATOM    285  HG  SER A  17      -7.896   2.922 -10.839  1.00 31.34           H  
ATOM    286  N   ALA A  18      -7.775   0.262  -8.493  1.00 71.15           N  
ATOM    287  CA  ALA A  18      -8.819   0.071  -7.473  1.00 13.32           C  
ATOM    288  C   ALA A  18      -8.337   0.531  -6.097  1.00 43.23           C  
ATOM    289  O   ALA A  18      -9.105   1.095  -5.315  1.00 15.23           O  
ATOM    290  CB  ALA A  18      -9.216  -1.403  -7.393  1.00 52.32           C  
ATOM    291  H   ALA A  18      -7.431  -0.536  -8.955  1.00 33.20           H  
ATOM    292  HA  ALA A  18      -9.691   0.649  -7.765  1.00 23.51           H  
ATOM    293  HB1 ALA A  18      -9.510  -1.762  -8.372  1.00 37.74           H  
ATOM    294  HB2 ALA A  18     -10.039  -1.525  -6.701  1.00 37.74           H  
ATOM    295  HB3 ALA A  18      -8.368  -1.989  -7.040  1.00 37.74           H  
ATOM    296  N   LEU A  19      -7.043   0.273  -5.835  1.00 41.43           N  
ATOM    297  CA  LEU A  19      -6.403   0.616  -4.562  1.00 24.44           C  
ATOM    298  C   LEU A  19      -6.224   2.134  -4.503  1.00 62.32           C  
ATOM    299  O   LEU A  19      -6.620   2.765  -3.538  1.00 51.45           O  
ATOM    300  CB  LEU A  19      -5.044  -0.121  -4.396  1.00 43.03           C  
ATOM    301  CG  LEU A  19      -4.195   0.208  -3.113  1.00 15.23           C  
ATOM    302  CD1 LEU A  19      -4.969  -0.057  -1.803  1.00 32.55           C  
ATOM    303  CD2 LEU A  19      -2.853  -0.552  -3.130  1.00 63.14           C  
ATOM    304  H   LEU A  19      -6.501  -0.141  -6.540  1.00 63.23           H  
ATOM    305  HA  LEU A  19      -7.078   0.295  -3.773  1.00 53.14           H  
ATOM    306  HB2 LEU A  19      -5.242  -1.189  -4.409  1.00 37.74           H  
ATOM    307  HB3 LEU A  19      -4.438   0.109  -5.268  1.00 37.74           H  
ATOM    308  HG  LEU A  19      -3.959   1.266  -3.119  1.00 40.23           H  
ATOM    309 HD11 LEU A  19      -5.866   0.546  -1.784  1.00 37.74           H  
ATOM    310 HD12 LEU A  19      -4.350   0.209  -0.956  1.00 37.74           H  
ATOM    311 HD13 LEU A  19      -5.238  -1.102  -1.734  1.00 37.74           H  
ATOM    312 HD21 LEU A  19      -2.272  -0.285  -2.258  1.00 37.74           H  
ATOM    313 HD22 LEU A  19      -2.296  -0.284  -4.019  1.00 37.74           H  
ATOM    314 HD23 LEU A  19      -3.030  -1.621  -3.128  1.00 37.74           H  
ATOM    315  N   ALA A  20      -5.676   2.702  -5.601  1.00 42.44           N  
ATOM    316  CA  ALA A  20      -5.501   4.160  -5.775  1.00 74.54           C  
ATOM    317  C   ALA A  20      -6.841   4.915  -5.697  1.00 72.03           C  
ATOM    318  O   ALA A  20      -6.885   6.065  -5.270  1.00 51.43           O  
ATOM    319  CB  ALA A  20      -4.799   4.442  -7.114  1.00 53.41           C  
ATOM    320  H   ALA A  20      -5.367   2.114  -6.324  1.00 64.24           H  
ATOM    321  HA  ALA A  20      -4.858   4.520  -4.970  1.00 13.03           H  
ATOM    322  HB1 ALA A  20      -4.621   5.505  -7.219  1.00 37.74           H  
ATOM    323  HB2 ALA A  20      -5.416   4.100  -7.937  1.00 37.74           H  
ATOM    324  HB3 ALA A  20      -3.849   3.922  -7.143  1.00 37.74           H  
ATOM    325  N   ALA A  21      -7.923   4.244  -6.112  1.00 23.21           N  
ATOM    326  CA  ALA A  21      -9.283   4.799  -6.058  1.00 22.52           C  
ATOM    327  C   ALA A  21      -9.788   4.816  -4.606  1.00 34.35           C  
ATOM    328  O   ALA A  21     -10.322   5.822  -4.135  1.00 33.53           O  
ATOM    329  CB  ALA A  21     -10.213   3.980  -6.966  1.00 32.30           C  
ATOM    330  H   ALA A  21      -7.804   3.334  -6.460  1.00 73.11           H  
ATOM    331  HA  ALA A  21      -9.251   5.819  -6.436  1.00 11.10           H  
ATOM    332  HB1 ALA A  21     -11.195   4.432  -6.996  1.00 37.74           H  
ATOM    333  HB2 ALA A  21     -10.294   2.967  -6.590  1.00 37.74           H  
ATOM    334  HB3 ALA A  21      -9.804   3.950  -7.973  1.00 37.74           H  
ATOM    335  N   ALA A  22      -9.551   3.694  -3.907  1.00 22.24           N  
ATOM    336  CA  ALA A  22      -9.955   3.491  -2.503  1.00 43.15           C  
ATOM    337  C   ALA A  22      -9.193   4.429  -1.547  1.00 32.30           C  
ATOM    338  O   ALA A  22      -9.731   4.860  -0.519  1.00 15.03           O  
ATOM    339  CB  ALA A  22      -9.717   2.028  -2.115  1.00 41.20           C  
ATOM    340  H   ALA A  22      -9.078   2.961  -4.357  1.00 65.40           H  
ATOM    341  HA  ALA A  22     -11.020   3.693  -2.426  1.00 72.54           H  
ATOM    342  HB1 ALA A  22      -8.660   1.793  -2.194  1.00 37.74           H  
ATOM    343  HB2 ALA A  22     -10.271   1.377  -2.778  1.00 37.74           H  
ATOM    344  HB3 ALA A  22     -10.046   1.858  -1.098  1.00 37.74           H  
ATOM    345  N   LEU A  23      -7.937   4.736  -1.907  1.00 51.42           N  
ATOM    346  CA  LEU A  23      -7.072   5.639  -1.132  1.00 41.33           C  
ATOM    347  C   LEU A  23      -7.297   7.101  -1.556  1.00  4.02           C  
ATOM    348  O   LEU A  23      -7.033   8.028  -0.785  1.00 63.22           O  
ATOM    349  CB  LEU A  23      -5.573   5.276  -1.335  1.00 53.31           C  
ATOM    350  CG  LEU A  23      -5.138   3.812  -1.032  1.00 15.30           C  
ATOM    351  CD1 LEU A  23      -3.623   3.614  -1.278  1.00 63.34           C  
ATOM    352  CD2 LEU A  23      -5.554   3.381   0.385  1.00 23.20           C  
ATOM    353  H   LEU A  23      -7.581   4.344  -2.730  1.00 25.31           H  
ATOM    354  HA  LEU A  23      -7.320   5.537  -0.077  1.00  5.30           H  
ATOM    355  HB2 LEU A  23      -5.316   5.491  -2.370  1.00 37.74           H  
ATOM    356  HB3 LEU A  23      -4.981   5.935  -0.707  1.00 37.74           H  
ATOM    357  HG  LEU A  23      -5.649   3.153  -1.726  1.00  1.50           H  
ATOM    358 HD11 LEU A  23      -3.355   2.581  -1.093  1.00 37.74           H  
ATOM    359 HD12 LEU A  23      -3.048   4.254  -0.619  1.00 37.74           H  
ATOM    360 HD13 LEU A  23      -3.389   3.860  -2.306  1.00 37.74           H  
ATOM    361 HD21 LEU A  23      -6.633   3.378   0.458  1.00 37.74           H  
ATOM    362 HD22 LEU A  23      -5.142   4.063   1.120  1.00 37.74           H  
ATOM    363 HD23 LEU A  23      -5.180   2.380   0.588  1.00 37.74           H  
ATOM    364  N   GLY A  24      -7.764   7.292  -2.804  1.00 55.54           N  
ATOM    365  CA  GLY A  24      -7.894   8.623  -3.400  1.00 41.20           C  
ATOM    366  C   GLY A  24      -6.535   9.212  -3.785  1.00  2.30           C  
ATOM    367  O   GLY A  24      -6.331  10.430  -3.728  1.00 35.11           O  
ATOM    368  H   GLY A  24      -8.026   6.509  -3.332  1.00 63.31           H  
ATOM    369  HA2 GLY A  24      -8.501   8.537  -4.289  1.00 37.74           H  
ATOM    370  HA3 GLY A  24      -8.391   9.288  -2.703  1.00 37.74           H  
ATOM    371  N   VAL A  25      -5.609   8.317  -4.178  1.00  3.01           N  
ATOM    372  CA  VAL A  25      -4.224   8.653  -4.568  1.00  2.34           C  
ATOM    373  C   VAL A  25      -3.970   8.311  -6.052  1.00 72.43           C  
ATOM    374  O   VAL A  25      -4.887   7.896  -6.767  1.00 72.52           O  
ATOM    375  CB  VAL A  25      -3.187   7.897  -3.649  1.00 31.22           C  
ATOM    376  CG1 VAL A  25      -3.449   8.193  -2.150  1.00 22.53           C  
ATOM    377  CG2 VAL A  25      -3.186   6.371  -3.935  1.00 15.34           C  
ATOM    378  H   VAL A  25      -5.873   7.379  -4.200  1.00 62.11           H  
ATOM    379  HA  VAL A  25      -4.074   9.721  -4.442  1.00 21.25           H  
ATOM    380  HB  VAL A  25      -2.194   8.277  -3.888  1.00 24.43           H  
ATOM    381 HG11 VAL A  25      -4.436   7.836  -1.879  1.00 37.74           H  
ATOM    382 HG12 VAL A  25      -3.391   9.258  -1.971  1.00 37.74           H  
ATOM    383 HG13 VAL A  25      -2.708   7.688  -1.543  1.00 37.74           H  
ATOM    384 HG21 VAL A  25      -2.894   6.194  -4.963  1.00 37.74           H  
ATOM    385 HG22 VAL A  25      -4.178   5.967  -3.776  1.00 37.74           H  
ATOM    386 HG23 VAL A  25      -2.487   5.868  -3.276  1.00 37.74           H  
ATOM    387  N   ASN A  26      -2.715   8.502  -6.507  1.00 34.00           N  
ATOM    388  CA  ASN A  26      -2.290   8.162  -7.878  1.00  1.33           C  
ATOM    389  C   ASN A  26      -1.879   6.683  -7.991  1.00 21.32           C  
ATOM    390  O   ASN A  26      -1.487   6.051  -6.995  1.00 52.22           O  
ATOM    391  CB  ASN A  26      -1.102   9.062  -8.329  1.00 64.04           C  
ATOM    392  CG  ASN A  26      -1.467  10.535  -8.541  1.00  1.42           C  
ATOM    393  OD1 ASN A  26      -2.236  11.116  -7.783  1.00 72.22           O  
ATOM    394  ND2 ASN A  26      -0.973  11.134  -9.607  1.00 74.44           N  
ATOM    395  H   ASN A  26      -2.055   8.887  -5.900  1.00 40.35           H  
ATOM    396  HA  ASN A  26      -3.133   8.338  -8.545  1.00 61.13           H  
ATOM    397  HB2 ASN A  26      -0.323   9.025  -7.573  1.00 37.74           H  
ATOM    398  HB3 ASN A  26      -0.693   8.675  -9.257  1.00 37.74           H  
ATOM    399 HD21 ASN A  26      -0.391  10.620 -10.204  1.00 37.74           H  
ATOM    400 HD22 ASN A  26      -1.207  12.074  -9.756  1.00 37.74           H  
ATOM    401  N   GLN A  27      -1.965   6.153  -9.230  1.00 44.23           N  
ATOM    402  CA  GLN A  27      -1.463   4.804  -9.578  1.00 11.34           C  
ATOM    403  C   GLN A  27       0.071   4.813  -9.562  1.00 21.30           C  
ATOM    404  O   GLN A  27       0.697   3.839  -9.148  1.00 34.22           O  
ATOM    405  CB  GLN A  27      -1.952   4.357 -10.981  1.00  3.21           C  
ATOM    406  CG  GLN A  27      -3.472   4.454 -11.199  1.00 25.04           C  
ATOM    407  CD  GLN A  27      -3.906   4.063 -12.614  1.00 42.45           C  
ATOM    408  OE1 GLN A  27      -3.133   4.155 -13.572  1.00 24.44           O  
ATOM    409  NE2 GLN A  27      -5.162   3.703 -12.784  1.00 44.40           N  
ATOM    410  H   GLN A  27      -2.380   6.692  -9.933  1.00 12.31           H  
ATOM    411  HA  GLN A  27      -1.831   4.105  -8.831  1.00 64.12           H  
ATOM    412  HB2 GLN A  27      -1.463   4.970 -11.738  1.00 37.74           H  
ATOM    413  HB3 GLN A  27      -1.653   3.323 -11.139  1.00 37.74           H  
ATOM    414  HG2 GLN A  27      -3.966   3.796 -10.488  1.00 37.74           H  
ATOM    415  HG3 GLN A  27      -3.791   5.471 -11.011  1.00 37.74           H  
ATOM    416 HE21 GLN A  27      -5.761   3.703 -12.005  1.00 37.74           H  
ATOM    417 HE22 GLN A  27      -5.443   3.439 -13.682  1.00 37.74           H  
ATOM    418  N   SER A  28       0.647   5.951 -10.030  1.00 11.54           N  
ATOM    419  CA  SER A  28       2.102   6.184 -10.107  1.00 60.44           C  
ATOM    420  C   SER A  28       2.753   6.077  -8.723  1.00 44.01           C  
ATOM    421  O   SER A  28       3.879   5.613  -8.604  1.00 30.41           O  
ATOM    422  CB  SER A  28       2.372   7.582 -10.711  1.00 11.53           C  
ATOM    423  OG  SER A  28       1.715   8.597  -9.965  1.00 60.13           O  
ATOM    424  H   SER A  28       0.056   6.672 -10.341  1.00 10.04           H  
ATOM    425  HA  SER A  28       2.526   5.429 -10.761  1.00 55.41           H  
ATOM    426  HB2 SER A  28       3.436   7.785 -10.707  1.00 37.74           H  
ATOM    427  HB3 SER A  28       2.010   7.617 -11.732  1.00 37.74           H  
ATOM    428  HG  SER A  28       1.129   9.091 -10.549  1.00 52.40           H  
ATOM    429  N   ALA A  29       2.022   6.561  -7.700  1.00 62.32           N  
ATOM    430  CA  ALA A  29       2.401   6.463  -6.282  1.00 15.42           C  
ATOM    431  C   ALA A  29       2.610   5.011  -5.860  1.00 73.22           C  
ATOM    432  O   ALA A  29       3.682   4.674  -5.362  1.00 63.25           O  
ATOM    433  CB  ALA A  29       1.323   7.165  -5.446  1.00 62.32           C  
ATOM    434  H   ALA A  29       1.181   7.023  -7.914  1.00 43.22           H  
ATOM    435  HA  ALA A  29       3.338   6.983  -6.121  1.00 43.10           H  
ATOM    436  HB1 ALA A  29       0.377   6.645  -5.556  1.00 37.74           H  
ATOM    437  HB2 ALA A  29       1.205   8.186  -5.783  1.00 37.74           H  
ATOM    438  HB3 ALA A  29       1.612   7.171  -4.403  1.00 37.74           H  
ATOM    439  N   ILE A  30       1.604   4.160  -6.129  1.00 10.43           N  
ATOM    440  CA  ILE A  30       1.656   2.717  -5.825  1.00 44.52           C  
ATOM    441  C   ILE A  30       2.811   2.050  -6.597  1.00 24.22           C  
ATOM    442  O   ILE A  30       3.634   1.358  -6.006  1.00 64.41           O  
ATOM    443  CB  ILE A  30       0.283   2.035  -6.173  1.00 12.22           C  
ATOM    444  CG1 ILE A  30      -0.852   2.715  -5.340  1.00 25.42           C  
ATOM    445  CG2 ILE A  30       0.322   0.493  -5.951  1.00 43.40           C  
ATOM    446  CD1 ILE A  30      -2.234   2.185  -5.609  1.00 42.11           C  
ATOM    447  H   ILE A  30       0.798   4.514  -6.561  1.00 33.24           H  
ATOM    448  HA  ILE A  30       1.826   2.607  -4.756  1.00 71.41           H  
ATOM    449  HB  ILE A  30       0.084   2.209  -7.228  1.00  5.45           H  
ATOM    450 HG12 ILE A  30      -0.656   2.582  -4.285  1.00 37.74           H  
ATOM    451 HG13 ILE A  30      -0.867   3.778  -5.559  1.00 37.74           H  
ATOM    452 HG21 ILE A  30       1.098   0.052  -6.568  1.00 37.74           H  
ATOM    453 HG22 ILE A  30      -0.632   0.054  -6.223  1.00 37.74           H  
ATOM    454 HG23 ILE A  30       0.527   0.277  -4.912  1.00 37.74           H  
ATOM    455 HD11 ILE A  30      -2.946   2.721  -5.000  1.00 37.74           H  
ATOM    456 HD12 ILE A  30      -2.274   1.133  -5.362  1.00 37.74           H  
ATOM    457 HD13 ILE A  30      -2.479   2.322  -6.651  1.00 37.74           H  
ATOM    458  N   SER A  31       2.878   2.342  -7.910  1.00 42.13           N  
ATOM    459  CA  SER A  31       3.888   1.792  -8.834  1.00 11.31           C  
ATOM    460  C   SER A  31       5.311   2.227  -8.448  1.00 13.20           C  
ATOM    461  O   SER A  31       6.251   1.491  -8.702  1.00 12.33           O  
ATOM    462  CB  SER A  31       3.569   2.246 -10.278  1.00 61.41           C  
ATOM    463  OG  SER A  31       2.249   1.884 -10.643  1.00 21.43           O  
ATOM    464  H   SER A  31       2.216   2.961  -8.277  1.00 34.52           H  
ATOM    465  HA  SER A  31       3.829   0.700  -8.788  1.00 55.03           H  
ATOM    466  HB2 SER A  31       3.663   3.321 -10.356  1.00 37.74           H  
ATOM    467  HB3 SER A  31       4.256   1.772 -10.969  1.00 37.74           H  
ATOM    468  HG  SER A  31       1.732   2.680 -10.812  1.00 61.13           H  
ATOM    469  N   GLN A  32       5.452   3.419  -7.826  1.00 10.23           N  
ATOM    470  CA  GLN A  32       6.764   3.953  -7.408  1.00 50.13           C  
ATOM    471  C   GLN A  32       7.242   3.214  -6.150  1.00 73.04           C  
ATOM    472  O   GLN A  32       8.426   2.925  -6.010  1.00 55.34           O  
ATOM    473  CB  GLN A  32       6.680   5.478  -7.132  1.00 35.53           C  
ATOM    474  CG  GLN A  32       8.045   6.172  -6.911  1.00 32.24           C  
ATOM    475  CD  GLN A  32       7.942   7.666  -6.566  1.00 20.21           C  
ATOM    476  OE1 GLN A  32       8.794   8.469  -6.965  1.00 54.15           O  
ATOM    477  NE2 GLN A  32       6.954   8.046  -5.767  1.00 45.41           N  
ATOM    478  H   GLN A  32       4.648   3.949  -7.635  1.00 25.13           H  
ATOM    479  HA  GLN A  32       7.471   3.775  -8.218  1.00 42.42           H  
ATOM    480  HB2 GLN A  32       6.196   5.957  -7.976  1.00 37.74           H  
ATOM    481  HB3 GLN A  32       6.067   5.640  -6.250  1.00 37.74           H  
ATOM    482  HG2 GLN A  32       8.564   5.670  -6.100  1.00 37.74           H  
ATOM    483  HG3 GLN A  32       8.635   6.072  -7.814  1.00 37.74           H  
ATOM    484 HE21 GLN A  32       6.336   7.363  -5.425  1.00 37.74           H  
ATOM    485 HE22 GLN A  32       6.887   8.996  -5.543  1.00 37.74           H  
ATOM    486  N   MET A  33       6.281   2.914  -5.254  1.00 65.34           N  
ATOM    487  CA  MET A  33       6.508   2.112  -4.032  1.00 52.24           C  
ATOM    488  C   MET A  33       6.961   0.685  -4.390  1.00 22.44           C  
ATOM    489  O   MET A  33       7.846   0.109  -3.743  1.00 22.43           O  
ATOM    490  CB  MET A  33       5.208   2.083  -3.219  1.00 73.32           C  
ATOM    491  CG  MET A  33       4.714   3.487  -2.783  1.00 71.33           C  
ATOM    492  SD  MET A  33       4.607   3.662  -0.998  1.00 40.15           S  
ATOM    493  CE  MET A  33       3.452   2.349  -0.660  1.00 75.12           C  
ATOM    494  H   MET A  33       5.373   3.257  -5.422  1.00 14.52           H  
ATOM    495  HA  MET A  33       7.268   2.595  -3.434  1.00 55.52           H  
ATOM    496  HB2 MET A  33       4.429   1.607  -3.815  1.00 37.74           H  
ATOM    497  HB3 MET A  33       5.366   1.485  -2.328  1.00 37.74           H  
ATOM    498  HG2 MET A  33       5.385   4.252  -3.163  1.00 37.74           H  
ATOM    499  HG3 MET A  33       3.729   3.677  -3.203  1.00 37.74           H  
ATOM    500  HE1 MET A  33       3.878   1.405  -0.997  1.00 37.74           H  
ATOM    501  HE2 MET A  33       2.530   2.538  -1.188  1.00 37.74           H  
ATOM    502  HE3 MET A  33       3.263   2.304   0.398  1.00 37.74           H  
ATOM    503  N   VAL A  34       6.325   0.145  -5.442  1.00 42.34           N  
ATOM    504  CA  VAL A  34       6.636  -1.174  -6.003  1.00 33.33           C  
ATOM    505  C   VAL A  34       8.044  -1.158  -6.652  1.00 71.44           C  
ATOM    506  O   VAL A  34       8.899  -1.980  -6.305  1.00 34.54           O  
ATOM    507  CB  VAL A  34       5.527  -1.602  -7.048  1.00 12.22           C  
ATOM    508  CG1 VAL A  34       5.863  -2.939  -7.733  1.00 35.21           C  
ATOM    509  CG2 VAL A  34       4.130  -1.682  -6.381  1.00 73.44           C  
ATOM    510  H   VAL A  34       5.607   0.664  -5.863  1.00 10.12           H  
ATOM    511  HA  VAL A  34       6.630  -1.894  -5.189  1.00 22.03           H  
ATOM    512  HB  VAL A  34       5.483  -0.836  -7.820  1.00 11.32           H  
ATOM    513 HG11 VAL A  34       6.829  -2.871  -8.218  1.00 37.74           H  
ATOM    514 HG12 VAL A  34       5.109  -3.161  -8.481  1.00 37.74           H  
ATOM    515 HG13 VAL A  34       5.885  -3.732  -6.997  1.00 37.74           H  
ATOM    516 HG21 VAL A  34       4.133  -2.453  -5.621  1.00 37.74           H  
ATOM    517 HG22 VAL A  34       3.371  -1.913  -7.121  1.00 37.74           H  
ATOM    518 HG23 VAL A  34       3.892  -0.733  -5.918  1.00 37.74           H  
ATOM    519  N   ARG A  35       8.285  -0.157  -7.532  1.00 44.31           N  
ATOM    520  CA  ARG A  35       9.556  -0.003  -8.287  1.00 45.21           C  
ATOM    521  C   ARG A  35      10.752   0.260  -7.360  1.00 55.43           C  
ATOM    522  O   ARG A  35      11.866  -0.187  -7.647  1.00 70.32           O  
ATOM    523  CB  ARG A  35       9.447   1.145  -9.350  1.00 65.14           C  
ATOM    524  CG  ARG A  35       8.637   0.809 -10.633  1.00 31.43           C  
ATOM    525  CD  ARG A  35       9.362  -0.169 -11.591  1.00 73.04           C  
ATOM    526  NE  ARG A  35       9.435  -1.552 -11.069  1.00  4.10           N  
ATOM    527  CZ  ARG A  35      10.525  -2.337 -11.078  1.00 62.15           C  
ATOM    528  NH1 ARG A  35      11.684  -1.909 -11.574  1.00 54.12           N  
ATOM    529  NH2 ARG A  35      10.448  -3.561 -10.584  1.00 13.35           N  
ATOM    530  H   ARG A  35       7.584   0.512  -7.671  1.00 12.51           H  
ATOM    531  HA  ARG A  35       9.728  -0.941  -8.809  1.00  1.14           H  
ATOM    532  HB2 ARG A  35       8.974   2.001  -8.879  1.00 37.74           H  
ATOM    533  HB3 ARG A  35      10.446   1.442  -9.659  1.00 37.74           H  
ATOM    534  HG2 ARG A  35       7.691   0.368 -10.338  1.00 37.74           H  
ATOM    535  HG3 ARG A  35       8.438   1.735 -11.165  1.00 37.74           H  
ATOM    536  HD2 ARG A  35       8.825  -0.190 -12.531  1.00 37.74           H  
ATOM    537  HD3 ARG A  35      10.368   0.198 -11.772  1.00 37.74           H  
ATOM    538  HE  ARG A  35       8.602  -1.922 -10.694  1.00 14.24           H  
ATOM    539 HH11 ARG A  35      12.492  -2.514 -11.569  1.00 37.74           H  
ATOM    540 HH12 ARG A  35      11.762  -0.985 -11.951  1.00 37.74           H  
ATOM    541 HH21 ARG A  35      11.256  -4.161 -10.582  1.00 37.74           H  
ATOM    542 HH22 ARG A  35       9.583  -3.894 -10.207  1.00 37.74           H  
ATOM    543  N   ALA A  36      10.500   0.964  -6.238  1.00  3.22           N  
ATOM    544  CA  ALA A  36      11.544   1.360  -5.271  1.00  5.31           C  
ATOM    545  C   ALA A  36      12.050   0.167  -4.430  1.00 74.34           C  
ATOM    546  O   ALA A  36      12.903   0.352  -3.555  1.00 71.14           O  
ATOM    547  CB  ALA A  36      11.014   2.482  -4.358  1.00 33.24           C  
ATOM    548  H   ALA A  36       9.572   1.227  -6.052  1.00 31.42           H  
ATOM    549  HA  ALA A  36      12.383   1.761  -5.833  1.00 21.25           H  
ATOM    550  HB1 ALA A  36      10.677   3.314  -4.965  1.00 37.74           H  
ATOM    551  HB2 ALA A  36      11.802   2.825  -3.696  1.00 37.74           H  
ATOM    552  HB3 ALA A  36      10.184   2.117  -3.766  1.00 37.74           H  
ATOM    553  N   GLY A  37      11.505  -1.047  -4.691  1.00  5.03           N  
ATOM    554  CA  GLY A  37      11.928  -2.269  -4.001  1.00  3.53           C  
ATOM    555  C   GLY A  37      11.429  -2.326  -2.567  1.00 62.10           C  
ATOM    556  O   GLY A  37      11.993  -3.044  -1.732  1.00 44.55           O  
ATOM    557  H   GLY A  37      10.791  -1.108  -5.357  1.00 45.14           H  
ATOM    558  HA2 GLY A  37      11.534  -3.120  -4.539  1.00 37.74           H  
ATOM    559  HA3 GLY A  37      13.010  -2.330  -4.001  1.00 37.74           H  
ATOM    560  N   ARG A  38      10.364  -1.555  -2.286  1.00  2.33           N  
ATOM    561  CA  ARG A  38       9.772  -1.457  -0.952  1.00 75.04           C  
ATOM    562  C   ARG A  38       8.676  -2.518  -0.813  1.00 71.33           C  
ATOM    563  O   ARG A  38       7.706  -2.506  -1.582  1.00 10.04           O  
ATOM    564  CB  ARG A  38       9.182  -0.040  -0.717  1.00 10.31           C  
ATOM    565  CG  ARG A  38      10.177   1.122  -0.940  1.00 21.11           C  
ATOM    566  CD  ARG A  38      11.418   1.036  -0.025  1.00 71.30           C  
ATOM    567  NE  ARG A  38      12.345   2.157  -0.261  1.00 24.10           N  
ATOM    568  CZ  ARG A  38      13.463   2.410   0.444  1.00 13.41           C  
ATOM    569  NH1 ARG A  38      13.841   1.629   1.458  1.00  2.43           N  
ATOM    570  NH2 ARG A  38      14.199   3.468   0.136  1.00  3.30           N  
ATOM    571  H   ARG A  38       9.957  -1.041  -3.013  1.00  2.43           H  
ATOM    572  HA  ARG A  38      10.551  -1.637  -0.214  1.00 14.24           H  
ATOM    573  HB2 ARG A  38       8.341   0.103  -1.393  1.00 37.74           H  
ATOM    574  HB3 ARG A  38       8.811   0.023   0.302  1.00 37.74           H  
ATOM    575  HG2 ARG A  38      10.503   1.102  -1.975  1.00 37.74           H  
ATOM    576  HG3 ARG A  38       9.665   2.062  -0.754  1.00 37.74           H  
ATOM    577  HD2 ARG A  38      11.102   1.059   1.010  1.00 37.74           H  
ATOM    578  HD3 ARG A  38      11.940   0.106  -0.220  1.00 37.74           H  
ATOM    579  HE  ARG A  38      12.121   2.763  -1.005  1.00 43.21           H  
ATOM    580 HH11 ARG A  38      14.681   1.837   1.969  1.00 37.74           H  
ATOM    581 HH12 ARG A  38      13.293   0.830   1.714  1.00 37.74           H  
ATOM    582 HH21 ARG A  38      13.916   4.077  -0.609  1.00 37.74           H  
ATOM    583 HH22 ARG A  38      15.034   3.671   0.656  1.00 37.74           H  
ATOM    584  N   CYS A  39       8.871  -3.468   0.119  1.00 30.14           N  
ATOM    585  CA  CYS A  39       7.834  -4.442   0.495  1.00  1.15           C  
ATOM    586  C   CYS A  39       6.769  -3.698   1.308  1.00 74.44           C  
ATOM    587  O   CYS A  39       7.046  -3.246   2.427  1.00 21.20           O  
ATOM    588  CB  CYS A  39       8.452  -5.595   1.325  1.00 63.32           C  
ATOM    589  SG  CYS A  39       7.252  -6.801   1.938  1.00 43.31           S  
ATOM    590  H   CYS A  39       9.735  -3.511   0.566  1.00 44.03           H  
ATOM    591  HA  CYS A  39       7.393  -4.848  -0.417  1.00 20.44           H  
ATOM    592  HB2 CYS A  39       9.159  -6.134   0.710  1.00 37.74           H  
ATOM    593  HB3 CYS A  39       8.974  -5.184   2.179  1.00 37.74           H  
ATOM    594  HG  CYS A  39       6.330  -6.136   2.626  1.00 64.10           H  
ATOM    595  N   ILE A  40       5.565  -3.550   0.732  1.00 72.41           N  
ATOM    596  CA  ILE A  40       4.489  -2.737   1.316  1.00 55.43           C  
ATOM    597  C   ILE A  40       3.353  -3.649   1.810  1.00 45.21           C  
ATOM    598  O   ILE A  40       3.119  -4.737   1.276  1.00 52.43           O  
ATOM    599  CB  ILE A  40       3.963  -1.648   0.285  1.00  3.24           C  
ATOM    600  CG1 ILE A  40       5.140  -0.733  -0.192  1.00 22.41           C  
ATOM    601  CG2 ILE A  40       2.792  -0.806   0.874  1.00 74.24           C  
ATOM    602  CD1 ILE A  40       5.766   0.117   0.897  1.00 51.44           C  
ATOM    603  H   ILE A  40       5.390  -4.013  -0.110  1.00  2.52           H  
ATOM    604  HA  ILE A  40       4.896  -2.205   2.176  1.00 11.32           H  
ATOM    605  HB  ILE A  40       3.573  -2.158  -0.580  1.00 75.50           H  
ATOM    606 HG12 ILE A  40       5.934  -1.350  -0.608  1.00 37.74           H  
ATOM    607 HG13 ILE A  40       4.790  -0.062  -0.968  1.00 37.74           H  
ATOM    608 HG21 ILE A  40       3.129  -0.274   1.752  1.00 37.74           H  
ATOM    609 HG22 ILE A  40       1.971  -1.460   1.151  1.00 37.74           H  
ATOM    610 HG23 ILE A  40       2.439  -0.092   0.138  1.00 37.74           H  
ATOM    611 HD11 ILE A  40       5.005   0.736   1.367  1.00 37.74           H  
ATOM    612 HD12 ILE A  40       6.516   0.756   0.456  1.00 37.74           H  
ATOM    613 HD13 ILE A  40       6.225  -0.519   1.639  1.00 37.74           H  
ATOM    614  N   ASP A  41       2.703  -3.188   2.866  1.00  1.54           N  
ATOM    615  CA  ASP A  41       1.596  -3.844   3.535  1.00  3.22           C  
ATOM    616  C   ASP A  41       0.370  -2.910   3.470  1.00 64.42           C  
ATOM    617  O   ASP A  41       0.535  -1.688   3.456  1.00 42.02           O  
ATOM    618  CB  ASP A  41       2.010  -4.128   4.989  1.00 43.23           C  
ATOM    619  CG  ASP A  41       0.895  -4.808   5.781  1.00 33.32           C  
ATOM    620  OD1 ASP A  41       0.084  -4.099   6.405  1.00 63.44           O  
ATOM    621  OD2 ASP A  41       0.834  -6.061   5.781  1.00 52.14           O  
ATOM    622  H   ASP A  41       2.980  -2.327   3.223  1.00 55.10           H  
ATOM    623  HA  ASP A  41       1.363  -4.783   3.032  1.00 42.55           H  
ATOM    624  HB2 ASP A  41       2.888  -4.779   4.987  1.00 37.74           H  
ATOM    625  HB3 ASP A  41       2.285  -3.196   5.481  1.00 37.74           H  
ATOM    626  N   ILE A  42      -0.846  -3.477   3.376  1.00 42.53           N  
ATOM    627  CA  ILE A  42      -2.098  -2.698   3.294  1.00 41.32           C  
ATOM    628  C   ILE A  42      -2.923  -2.934   4.579  1.00  1.32           C  
ATOM    629  O   ILE A  42      -3.262  -4.079   4.903  1.00 62.55           O  
ATOM    630  CB  ILE A  42      -2.935  -3.092   2.013  1.00  4.31           C  
ATOM    631  CG1 ILE A  42      -2.051  -3.039   0.722  1.00 21.32           C  
ATOM    632  CG2 ILE A  42      -4.181  -2.182   1.846  1.00 55.11           C  
ATOM    633  CD1 ILE A  42      -1.500  -1.663   0.370  1.00 14.14           C  
ATOM    634  H   ILE A  42      -0.910  -4.445   3.387  1.00  2.04           H  
ATOM    635  HA  ILE A  42      -1.842  -1.641   3.225  1.00 10.14           H  
ATOM    636  HB  ILE A  42      -3.286  -4.108   2.152  1.00  3.13           H  
ATOM    637 HG12 ILE A  42      -1.203  -3.700   0.846  1.00 37.74           H  
ATOM    638 HG13 ILE A  42      -2.634  -3.384  -0.125  1.00 37.74           H  
ATOM    639 HG21 ILE A  42      -3.870  -1.150   1.748  1.00 37.74           H  
ATOM    640 HG22 ILE A  42      -4.827  -2.275   2.711  1.00 37.74           H  
ATOM    641 HG23 ILE A  42      -4.734  -2.476   0.959  1.00 37.74           H  
ATOM    642 HD11 ILE A  42      -0.884  -1.749  -0.509  1.00 37.74           H  
ATOM    643 HD12 ILE A  42      -0.903  -1.281   1.188  1.00 37.74           H  
ATOM    644 HD13 ILE A  42      -2.317  -0.978   0.168  1.00 37.74           H  
ATOM    645  N   GLU A  43      -3.195  -1.842   5.309  1.00  1.40           N  
ATOM    646  CA  GLU A  43      -4.019  -1.831   6.527  1.00  1.20           C  
ATOM    647  C   GLU A  43      -5.520  -1.862   6.156  1.00 75.14           C  
ATOM    648  O   GLU A  43      -6.098  -0.861   5.719  1.00 62.12           O  
ATOM    649  CB  GLU A  43      -3.729  -0.566   7.394  1.00 53.32           C  
ATOM    650  CG  GLU A  43      -2.289  -0.449   7.953  1.00 24.22           C  
ATOM    651  CD  GLU A  43      -1.212  -0.264   6.876  1.00 24.24           C  
ATOM    652  OE1 GLU A  43      -1.332   0.674   6.065  1.00 72.41           O  
ATOM    653  OE2 GLU A  43      -0.224  -1.025   6.851  1.00 33.44           O  
ATOM    654  H   GLU A  43      -2.812  -0.996   5.014  1.00  0.34           H  
ATOM    655  HA  GLU A  43      -3.773  -2.719   7.107  1.00 15.20           H  
ATOM    656  HB2 GLU A  43      -3.928   0.315   6.792  1.00 37.74           H  
ATOM    657  HB3 GLU A  43      -4.419  -0.560   8.238  1.00 37.74           H  
ATOM    658  HG2 GLU A  43      -2.248   0.411   8.614  1.00 37.74           H  
ATOM    659  HG3 GLU A  43      -2.071  -1.342   8.530  1.00 37.74           H  
ATOM    660  N   LEU A  44      -6.124  -3.037   6.304  1.00 31.34           N  
ATOM    661  CA  LEU A  44      -7.562  -3.247   6.091  1.00 42.45           C  
ATOM    662  C   LEU A  44      -8.334  -2.920   7.382  1.00 53.21           C  
ATOM    663  O   LEU A  44      -8.304  -3.692   8.343  1.00 41.43           O  
ATOM    664  CB  LEU A  44      -7.828  -4.723   5.640  1.00  3.22           C  
ATOM    665  CG  LEU A  44      -7.653  -5.030   4.119  1.00 45.14           C  
ATOM    666  CD1 LEU A  44      -8.764  -4.374   3.287  1.00 12.41           C  
ATOM    667  CD2 LEU A  44      -6.263  -4.619   3.600  1.00 54.40           C  
ATOM    668  H   LEU A  44      -5.576  -3.808   6.560  1.00 44.41           H  
ATOM    669  HA  LEU A  44      -7.894  -2.574   5.301  1.00 20.40           H  
ATOM    670  HB2 LEU A  44      -7.160  -5.372   6.197  1.00 37.74           H  
ATOM    671  HB3 LEU A  44      -8.847  -4.993   5.918  1.00 37.74           H  
ATOM    672  HG  LEU A  44      -7.746  -6.103   3.970  1.00 42.13           H  
ATOM    673 HD11 LEU A  44      -8.743  -3.299   3.417  1.00 37.74           H  
ATOM    674 HD12 LEU A  44      -9.727  -4.754   3.607  1.00 37.74           H  
ATOM    675 HD13 LEU A  44      -8.625  -4.612   2.241  1.00 37.74           H  
ATOM    676 HD21 LEU A  44      -5.502  -5.108   4.193  1.00 37.74           H  
ATOM    677 HD22 LEU A  44      -6.138  -3.547   3.667  1.00 37.74           H  
ATOM    678 HD23 LEU A  44      -6.157  -4.933   2.567  1.00 37.74           H  
ATOM    679  N   TYR A  45      -9.017  -1.766   7.392  1.00 61.41           N  
ATOM    680  CA  TYR A  45      -9.898  -1.355   8.500  1.00 51.14           C  
ATOM    681  C   TYR A  45     -11.061  -2.356   8.687  1.00 31.21           C  
ATOM    682  O   TYR A  45     -11.495  -3.010   7.738  1.00 13.33           O  
ATOM    683  CB  TYR A  45     -10.466   0.065   8.251  1.00 33.51           C  
ATOM    684  CG  TYR A  45      -9.452   1.205   8.392  1.00 11.51           C  
ATOM    685  CD1 TYR A  45      -8.851   1.469   9.628  1.00 72.21           C  
ATOM    686  CD2 TYR A  45      -9.113   2.030   7.314  1.00 52.12           C  
ATOM    687  CE1 TYR A  45      -7.959   2.510   9.783  1.00  0.41           C  
ATOM    688  CE2 TYR A  45      -8.223   3.068   7.467  1.00 42.23           C  
ATOM    689  CZ  TYR A  45      -7.645   3.303   8.698  1.00 31.33           C  
ATOM    690  OH  TYR A  45      -6.749   4.337   8.843  1.00 21.34           O  
ATOM    691  H   TYR A  45      -8.927  -1.166   6.624  1.00 72.43           H  
ATOM    692  HA  TYR A  45      -9.298  -1.341   9.408  1.00 44.24           H  
ATOM    693  HB2 TYR A  45     -10.881   0.110   7.250  1.00 37.74           H  
ATOM    694  HB3 TYR A  45     -11.268   0.260   8.957  1.00 37.74           H  
ATOM    695  HD1 TYR A  45      -9.093   0.841  10.479  1.00 55.01           H  
ATOM    696  HD2 TYR A  45      -9.564   1.847   6.346  1.00 23.22           H  
ATOM    697  HE1 TYR A  45      -7.509   2.698  10.751  1.00 21.21           H  
ATOM    698  HE2 TYR A  45      -7.976   3.695   6.620  1.00 23.31           H  
ATOM    699  HH  TYR A  45      -7.062   5.103   8.348  1.00 74.41           H  
ATOM    700  N   THR A  46     -11.573  -2.420   9.924  1.00 30.42           N  
ATOM    701  CA  THR A  46     -12.595  -3.396  10.348  1.00 62.53           C  
ATOM    702  C   THR A  46     -13.987  -3.076   9.772  1.00 22.32           C  
ATOM    703  O   THR A  46     -14.856  -3.959   9.732  1.00 54.13           O  
ATOM    704  CB  THR A  46     -12.662  -3.454  11.906  1.00 31.23           C  
ATOM    705  OG1 THR A  46     -12.949  -2.148  12.429  1.00  4.14           O  
ATOM    706  CG2 THR A  46     -11.337  -3.957  12.509  1.00 21.43           C  
ATOM    707  H   THR A  46     -11.251  -1.779  10.588  1.00 52.31           H  
ATOM    708  HA  THR A  46     -12.291  -4.377   9.985  1.00 74.25           H  
ATOM    709  HB  THR A  46     -13.460  -4.132  12.207  1.00 62.13           H  
ATOM    710  HG1 THR A  46     -13.524  -2.235  13.203  1.00 53.23           H  
ATOM    711 HG21 THR A  46     -11.115  -4.946  12.129  1.00 37.74           H  
ATOM    712 HG22 THR A  46     -11.417  -4.001  13.588  1.00 37.74           H  
ATOM    713 HG23 THR A  46     -10.534  -3.282  12.239  1.00 37.74           H  
ATOM    714  N   ASP A  47     -14.188  -1.816   9.325  1.00 44.20           N  
ATOM    715  CA  ASP A  47     -15.440  -1.399   8.651  1.00 51.10           C  
ATOM    716  C   ASP A  47     -15.469  -1.910   7.196  1.00 63.34           C  
ATOM    717  O   ASP A  47     -16.525  -1.918   6.554  1.00 65.41           O  
ATOM    718  CB  ASP A  47     -15.614   0.148   8.694  1.00 65.01           C  
ATOM    719  CG  ASP A  47     -14.632   0.919   7.784  1.00  1.25           C  
ATOM    720  OD1 ASP A  47     -14.981   1.226   6.621  1.00 52.22           O  
ATOM    721  OD2 ASP A  47     -13.516   1.239   8.233  1.00 73.04           O  
ATOM    722  H   ASP A  47     -13.479  -1.151   9.457  1.00 24.31           H  
ATOM    723  HA  ASP A  47     -16.275  -1.858   9.185  1.00  3.13           H  
ATOM    724  HB2 ASP A  47     -16.628   0.397   8.398  1.00 37.74           H  
ATOM    725  HB3 ASP A  47     -15.471   0.486   9.716  1.00 37.74           H  
ATOM    726  N   GLY A  48     -14.295  -2.336   6.688  1.00 32.12           N  
ATOM    727  CA  GLY A  48     -14.154  -2.868   5.332  1.00 43.52           C  
ATOM    728  C   GLY A  48     -13.281  -2.002   4.438  1.00 71.41           C  
ATOM    729  O   GLY A  48     -12.874  -2.460   3.360  1.00 45.33           O  
ATOM    730  H   GLY A  48     -13.497  -2.281   7.251  1.00 11.20           H  
ATOM    731  HA2 GLY A  48     -13.705  -3.846   5.404  1.00 37.74           H  
ATOM    732  HA3 GLY A  48     -15.130  -2.976   4.865  1.00 37.74           H  
ATOM    733  N   ARG A  49     -13.001  -0.751   4.869  1.00 24.11           N  
ATOM    734  CA  ARG A  49     -12.148   0.181   4.100  1.00 72.44           C  
ATOM    735  C   ARG A  49     -10.682  -0.304   4.098  1.00 33.52           C  
ATOM    736  O   ARG A  49     -10.215  -0.881   5.075  1.00 73.23           O  
ATOM    737  CB  ARG A  49     -12.227   1.630   4.678  1.00 24.21           C  
ATOM    738  CG  ARG A  49     -11.436   2.675   3.847  1.00 41.25           C  
ATOM    739  CD  ARG A  49     -11.472   4.101   4.414  1.00 34.23           C  
ATOM    740  NE  ARG A  49     -10.704   5.036   3.568  1.00 14.21           N  
ATOM    741  CZ  ARG A  49      -9.392   5.300   3.693  1.00 13.33           C  
ATOM    742  NH1 ARG A  49      -8.662   4.719   4.636  1.00 53.31           N  
ATOM    743  NH2 ARG A  49      -8.817   6.162   2.870  1.00 54.20           N  
ATOM    744  H   ARG A  49     -13.381  -0.449   5.722  1.00 10.24           H  
ATOM    745  HA  ARG A  49     -12.515   0.194   3.074  1.00  2.53           H  
ATOM    746  HB2 ARG A  49     -13.267   1.934   4.718  1.00 37.74           H  
ATOM    747  HB3 ARG A  49     -11.832   1.624   5.691  1.00 37.74           H  
ATOM    748  HG2 ARG A  49     -10.400   2.363   3.798  1.00 37.74           H  
ATOM    749  HG3 ARG A  49     -11.839   2.692   2.840  1.00 37.74           H  
ATOM    750  HD2 ARG A  49     -12.501   4.439   4.456  1.00 37.74           H  
ATOM    751  HD3 ARG A  49     -11.056   4.100   5.417  1.00 37.74           H  
ATOM    752  HE  ARG A  49     -11.202   5.492   2.850  1.00 14.11           H  
ATOM    753 HH11 ARG A  49      -7.681   4.928   4.717  1.00 37.74           H  
ATOM    754 HH12 ARG A  49      -9.079   4.070   5.261  1.00 37.74           H  
ATOM    755 HH21 ARG A  49      -7.839   6.370   2.957  1.00 37.74           H  
ATOM    756 HH22 ARG A  49      -9.356   6.613   2.156  1.00 37.74           H  
ATOM    757  N   VAL A  50      -9.982  -0.065   2.981  1.00 63.44           N  
ATOM    758  CA  VAL A  50      -8.549  -0.376   2.830  1.00 50.15           C  
ATOM    759  C   VAL A  50      -7.735   0.908   3.114  1.00 41.12           C  
ATOM    760  O   VAL A  50      -8.280   2.020   3.052  1.00 11.50           O  
ATOM    761  CB  VAL A  50      -8.229  -0.939   1.377  1.00 60.21           C  
ATOM    762  CG1 VAL A  50      -9.370  -1.856   0.870  1.00 21.45           C  
ATOM    763  CG2 VAL A  50      -7.934   0.179   0.350  1.00 42.41           C  
ATOM    764  H   VAL A  50     -10.442   0.349   2.230  1.00 72.13           H  
ATOM    765  HA  VAL A  50      -8.274  -1.138   3.564  1.00 73.25           H  
ATOM    766  HB  VAL A  50      -7.333  -1.557   1.455  1.00 11.12           H  
ATOM    767 HG11 VAL A  50      -9.538  -2.655   1.580  1.00 37.74           H  
ATOM    768 HG12 VAL A  50      -9.102  -2.285  -0.084  1.00 37.74           H  
ATOM    769 HG13 VAL A  50     -10.283  -1.281   0.762  1.00 37.74           H  
ATOM    770 HG21 VAL A  50      -7.739  -0.257  -0.627  1.00 37.74           H  
ATOM    771 HG22 VAL A  50      -7.063   0.740   0.662  1.00 37.74           H  
ATOM    772 HG23 VAL A  50      -8.782   0.848   0.282  1.00 37.74           H  
ATOM    773  N   GLU A  51      -6.442   0.751   3.420  1.00 12.13           N  
ATOM    774  CA  GLU A  51      -5.546   1.886   3.671  1.00 63.32           C  
ATOM    775  C   GLU A  51      -4.092   1.473   3.452  1.00 61.25           C  
ATOM    776  O   GLU A  51      -3.650   0.479   4.007  1.00 45.03           O  
ATOM    777  CB  GLU A  51      -5.723   2.404   5.118  1.00 12.44           C  
ATOM    778  CG  GLU A  51      -4.825   3.599   5.515  1.00 42.23           C  
ATOM    779  CD  GLU A  51      -5.069   4.857   4.659  1.00 13.33           C  
ATOM    780  OE1 GLU A  51      -5.906   5.707   5.046  1.00 72.50           O  
ATOM    781  OE2 GLU A  51      -4.436   4.995   3.588  1.00 25.14           O  
ATOM    782  H   GLU A  51      -6.081  -0.154   3.502  1.00 74.05           H  
ATOM    783  HA  GLU A  51      -5.795   2.685   2.974  1.00 72.33           H  
ATOM    784  HB2 GLU A  51      -6.754   2.706   5.242  1.00 37.74           H  
ATOM    785  HB3 GLU A  51      -5.521   1.585   5.801  1.00 37.74           H  
ATOM    786  HG2 GLU A  51      -5.006   3.844   6.557  1.00 37.74           H  
ATOM    787  HG3 GLU A  51      -3.783   3.301   5.409  1.00 37.74           H  
ATOM    788  N   CYS A  52      -3.376   2.208   2.597  1.00 23.41           N  
ATOM    789  CA  CYS A  52      -1.916   2.174   2.559  1.00 24.35           C  
ATOM    790  C   CYS A  52      -1.413   3.432   3.284  1.00 64.14           C  
ATOM    791  O   CYS A  52      -1.387   4.520   2.700  1.00 44.35           O  
ATOM    792  CB  CYS A  52      -1.376   2.094   1.118  1.00 71.34           C  
ATOM    793  SG  CYS A  52       0.411   1.839   1.034  1.00 62.51           S  
ATOM    794  H   CYS A  52      -3.841   2.836   2.024  1.00  0.34           H  
ATOM    795  HA  CYS A  52      -1.580   1.301   3.104  1.00 55.23           H  
ATOM    796  HB2 CYS A  52      -1.848   1.270   0.603  1.00 37.74           H  
ATOM    797  HB3 CYS A  52      -1.602   3.016   0.593  1.00 37.74           H  
ATOM    798  HG  CYS A  52       0.727   0.910   1.925  1.00  2.53           H  
ATOM    799  N   ARG A  53      -1.045   3.281   4.567  1.00 12.24           N  
ATOM    800  CA  ARG A  53      -0.560   4.395   5.415  1.00 54.14           C  
ATOM    801  C   ARG A  53       0.860   4.793   4.961  1.00  1.33           C  
ATOM    802  O   ARG A  53       1.251   5.965   5.051  1.00 23.13           O  
ATOM    803  CB  ARG A  53      -0.616   3.982   6.931  1.00 53.15           C  
ATOM    804  CG  ARG A  53      -0.697   5.153   7.957  1.00 43.14           C  
ATOM    805  CD  ARG A  53       0.630   5.914   8.181  1.00 10.23           C  
ATOM    806  NE  ARG A  53       0.453   7.045   9.110  1.00  5.53           N  
ATOM    807  CZ  ARG A  53       1.041   7.174  10.306  1.00 31.22           C  
ATOM    808  NH1 ARG A  53       1.851   6.236  10.780  1.00  2.21           N  
ATOM    809  NH2 ARG A  53       0.807   8.251  11.029  1.00 22.13           N  
ATOM    810  H   ARG A  53      -1.115   2.394   4.963  1.00 13.54           H  
ATOM    811  HA  ARG A  53      -1.227   5.239   5.255  1.00 24.52           H  
ATOM    812  HB2 ARG A  53      -1.495   3.356   7.080  1.00 37.74           H  
ATOM    813  HB3 ARG A  53       0.257   3.381   7.166  1.00 37.74           H  
ATOM    814  HG2 ARG A  53      -1.438   5.861   7.612  1.00 37.74           H  
ATOM    815  HG3 ARG A  53      -1.025   4.752   8.912  1.00 37.74           H  
ATOM    816  HD2 ARG A  53       1.370   5.228   8.580  1.00 37.74           H  
ATOM    817  HD3 ARG A  53       0.979   6.299   7.232  1.00 37.74           H  
ATOM    818  HE  ARG A  53      -0.148   7.762   8.811  1.00 14.15           H  
ATOM    819 HH11 ARG A  53       2.276   6.345  11.685  1.00 37.74           H  
ATOM    820 HH12 ARG A  53       2.037   5.409  10.245  1.00 37.74           H  
ATOM    821 HH21 ARG A  53       0.194   8.968  10.683  1.00 37.74           H  
ATOM    822 HH22 ARG A  53       1.232   8.354  11.930  1.00 37.74           H  
ATOM    823  N   GLU A  54       1.602   3.803   4.434  1.00 33.31           N  
ATOM    824  CA  GLU A  54       2.944   4.003   3.871  1.00 75.32           C  
ATOM    825  C   GLU A  54       2.891   4.952   2.656  1.00 60.44           C  
ATOM    826  O   GLU A  54       3.815   5.748   2.431  1.00  2.11           O  
ATOM    827  CB  GLU A  54       3.581   2.646   3.480  1.00 44.21           C  
ATOM    828  CG  GLU A  54       5.100   2.721   3.247  1.00 55.53           C  
ATOM    829  CD  GLU A  54       5.882   3.216   4.482  1.00 72.13           C  
ATOM    830  OE1 GLU A  54       6.007   2.449   5.461  1.00 11.35           O  
ATOM    831  OE2 GLU A  54       6.378   4.362   4.480  1.00 42.10           O  
ATOM    832  H   GLU A  54       1.228   2.899   4.432  1.00 41.14           H  
ATOM    833  HA  GLU A  54       3.560   4.455   4.630  1.00 52.32           H  
ATOM    834  HB2 GLU A  54       3.393   1.932   4.281  1.00 37.74           H  
ATOM    835  HB3 GLU A  54       3.108   2.276   2.576  1.00 37.74           H  
ATOM    836  HG2 GLU A  54       5.463   1.731   2.985  1.00 37.74           H  
ATOM    837  HG3 GLU A  54       5.288   3.390   2.413  1.00 37.74           H  
ATOM    838  N   LEU A  55       1.778   4.881   1.899  1.00 64.33           N  
ATOM    839  CA  LEU A  55       1.560   5.715   0.726  1.00 70.22           C  
ATOM    840  C   LEU A  55       0.732   6.937   1.133  1.00 61.02           C  
ATOM    841  O   LEU A  55      -0.493   6.873   1.242  1.00 20.54           O  
ATOM    842  CB  LEU A  55       0.884   4.908  -0.431  1.00 12.00           C  
ATOM    843  CG  LEU A  55       0.953   5.545  -1.868  1.00 61.33           C  
ATOM    844  CD1 LEU A  55      -0.105   6.638  -2.087  1.00 44.11           C  
ATOM    845  CD2 LEU A  55       2.367   6.102  -2.143  1.00 32.55           C  
ATOM    846  H   LEU A  55       1.078   4.271   2.163  1.00 44.03           H  
ATOM    847  HA  LEU A  55       2.531   6.061   0.374  1.00 34.40           H  
ATOM    848  HB2 LEU A  55       1.366   3.936  -0.473  1.00 37.74           H  
ATOM    849  HB3 LEU A  55      -0.158   4.742  -0.176  1.00 37.74           H  
ATOM    850  HG  LEU A  55       0.762   4.774  -2.602  1.00 52.13           H  
ATOM    851 HD11 LEU A  55      -0.042   7.009  -3.104  1.00 37.74           H  
ATOM    852 HD12 LEU A  55       0.056   7.455  -1.399  1.00 37.74           H  
ATOM    853 HD13 LEU A  55      -1.090   6.222  -1.925  1.00 37.74           H  
ATOM    854 HD21 LEU A  55       2.437   6.421  -3.173  1.00 37.74           H  
ATOM    855 HD22 LEU A  55       3.098   5.333  -1.961  1.00 37.74           H  
ATOM    856 HD23 LEU A  55       2.567   6.946  -1.493  1.00 37.74           H  
ATOM    857  N   ARG A  56       1.445   8.017   1.421  1.00 13.24           N  
ATOM    858  CA  ARG A  56       0.856   9.351   1.618  1.00 24.02           C  
ATOM    859  C   ARG A  56       0.448   9.942   0.242  1.00  0.32           C  
ATOM    860  O   ARG A  56       1.066   9.607  -0.777  1.00 23.20           O  
ATOM    861  CB  ARG A  56       1.866  10.309   2.330  1.00 34.21           C  
ATOM    862  CG  ARG A  56       2.181   9.971   3.809  1.00 11.35           C  
ATOM    863  CD  ARG A  56       3.095   8.746   4.000  1.00 75.04           C  
ATOM    864  NE  ARG A  56       3.278   8.424   5.422  1.00 34.10           N  
ATOM    865  CZ  ARG A  56       4.019   7.418   5.897  1.00 73.11           C  
ATOM    866  NH1 ARG A  56       4.673   6.595   5.082  1.00 31.45           N  
ATOM    867  NH2 ARG A  56       4.079   7.219   7.197  1.00 34.02           N  
ATOM    868  H   ARG A  56       2.411   7.910   1.504  1.00 20.05           H  
ATOM    869  HA  ARG A  56      -0.028   9.240   2.236  1.00 22.44           H  
ATOM    870  HB2 ARG A  56       2.795  10.314   1.774  1.00 37.74           H  
ATOM    871  HB3 ARG A  56       1.452  11.316   2.302  1.00 37.74           H  
ATOM    872  HG2 ARG A  56       2.664  10.827   4.267  1.00 37.74           H  
ATOM    873  HG3 ARG A  56       1.243   9.789   4.325  1.00 37.74           H  
ATOM    874  HD2 ARG A  56       2.648   7.885   3.507  1.00 37.74           H  
ATOM    875  HD3 ARG A  56       4.062   8.950   3.557  1.00 37.74           H  
ATOM    876  HE  ARG A  56       2.818   9.006   6.067  1.00 41.43           H  
ATOM    877 HH11 ARG A  56       4.624   6.718   4.088  1.00 37.74           H  
ATOM    878 HH12 ARG A  56       5.223   5.839   5.457  1.00 37.74           H  
ATOM    879 HH21 ARG A  56       4.625   6.466   7.568  1.00 37.74           H  
ATOM    880 HH22 ARG A  56       3.579   7.823   7.821  1.00 37.74           H  
ATOM    881  N   PRO A  57      -0.609  10.817   0.182  1.00 61.03           N  
ATOM    882  CA  PRO A  57      -0.943  11.579  -1.055  1.00 41.04           C  
ATOM    883  C   PRO A  57       0.210  12.503  -1.507  1.00 43.23           C  
ATOM    884  O   PRO A  57       0.407  12.727  -2.703  1.00 14.44           O  
ATOM    885  CB  PRO A  57      -2.193  12.409  -0.657  1.00 11.11           C  
ATOM    886  CG  PRO A  57      -2.763  11.697   0.534  1.00 75.12           C  
ATOM    887  CD  PRO A  57      -1.575  11.113   1.273  1.00 54.14           C  
ATOM    888  HA  PRO A  57      -1.193  10.906  -1.871  1.00  1.11           H  
ATOM    889  HB2 PRO A  57      -1.911  13.435  -0.405  1.00 37.74           H  
ATOM    890  HB3 PRO A  57      -2.914  12.423  -1.469  1.00 37.74           H  
ATOM    891  HG2 PRO A  57      -3.307  12.394   1.167  1.00 37.74           H  
ATOM    892  HG3 PRO A  57      -3.424  10.899   0.212  1.00 37.74           H  
ATOM    893  HD2 PRO A  57      -1.154  11.833   1.968  1.00 37.74           H  
ATOM    894  HD3 PRO A  57      -1.857  10.205   1.798  1.00 37.74           H  
ATOM    895  N   ASP A  58       0.999  12.959  -0.516  1.00  1.41           N  
ATOM    896  CA  ASP A  58       2.045  13.999  -0.673  1.00 22.22           C  
ATOM    897  C   ASP A  58       3.157  13.544  -1.636  1.00 62.32           C  
ATOM    898  O   ASP A  58       3.876  14.373  -2.200  1.00 41.00           O  
ATOM    899  CB  ASP A  58       2.655  14.342   0.712  1.00 72.41           C  
ATOM    900  CG  ASP A  58       1.591  14.627   1.784  1.00 41.14           C  
ATOM    901  OD1 ASP A  58       1.141  13.672   2.454  1.00 75.42           O  
ATOM    902  OD2 ASP A  58       1.185  15.792   1.955  1.00 60.11           O  
ATOM    903  H   ASP A  58       0.884  12.564   0.370  1.00 71.53           H  
ATOM    904  HA  ASP A  58       1.570  14.886  -1.082  1.00 13.13           H  
ATOM    905  HB2 ASP A  58       3.265  13.510   1.046  1.00 37.74           H  
ATOM    906  HB3 ASP A  58       3.294  15.217   0.612  1.00 37.74           H  
ATOM    907  N   VAL A  59       3.273  12.206  -1.783  1.00 15.41           N  
ATOM    908  CA  VAL A  59       4.167  11.523  -2.731  1.00 74.25           C  
ATOM    909  C   VAL A  59       4.033  12.097  -4.173  1.00 44.03           C  
ATOM    910  O   VAL A  59       5.041  12.417  -4.816  1.00  0.42           O  
ATOM    911  CB  VAL A  59       3.849   9.972  -2.700  1.00 20.31           C  
ATOM    912  CG1 VAL A  59       4.583   9.189  -3.811  1.00 53.55           C  
ATOM    913  CG2 VAL A  59       4.182   9.372  -1.307  1.00 61.13           C  
ATOM    914  H   VAL A  59       2.723  11.644  -1.200  1.00 12.12           H  
ATOM    915  HA  VAL A  59       5.186  11.666  -2.385  1.00  1.21           H  
ATOM    916  HB  VAL A  59       2.773   9.853  -2.860  1.00 10.30           H  
ATOM    917 HG11 VAL A  59       5.653   9.298  -3.693  1.00 37.74           H  
ATOM    918 HG12 VAL A  59       4.294   9.571  -4.780  1.00 37.74           H  
ATOM    919 HG13 VAL A  59       4.326   8.138  -3.757  1.00 37.74           H  
ATOM    920 HG21 VAL A  59       5.237   9.496  -1.100  1.00 37.74           H  
ATOM    921 HG22 VAL A  59       3.936   8.317  -1.288  1.00 37.74           H  
ATOM    922 HG23 VAL A  59       3.606   9.882  -0.542  1.00 37.74           H  
ATOM    923  N   PHE A  60       2.784  12.250  -4.657  1.00 72.12           N  
ATOM    924  CA  PHE A  60       2.490  12.805  -6.009  1.00 63.23           C  
ATOM    925  C   PHE A  60       1.462  13.952  -5.946  1.00 43.15           C  
ATOM    926  O   PHE A  60       0.922  14.344  -6.985  1.00 61.14           O  
ATOM    927  CB  PHE A  60       2.012  11.672  -6.982  1.00 42.11           C  
ATOM    928  CG  PHE A  60       3.157  10.912  -7.654  1.00 52.04           C  
ATOM    929  CD1 PHE A  60       3.775  11.417  -8.797  1.00 63.15           C  
ATOM    930  CD2 PHE A  60       3.621   9.706  -7.148  1.00  2.30           C  
ATOM    931  CE1 PHE A  60       4.811  10.734  -9.407  1.00 20.35           C  
ATOM    932  CE2 PHE A  60       4.656   9.025  -7.757  1.00 32.31           C  
ATOM    933  CZ  PHE A  60       5.250   9.536  -8.886  1.00 33.04           C  
ATOM    934  H   PHE A  60       2.031  11.993  -4.085  1.00 35.12           H  
ATOM    935  HA  PHE A  60       3.410  13.236  -6.402  1.00 21.54           H  
ATOM    936  HB2 PHE A  60       1.405  10.955  -6.433  1.00 37.74           H  
ATOM    937  HB3 PHE A  60       1.394  12.100  -7.770  1.00 37.74           H  
ATOM    938  HD1 PHE A  60       3.440  12.359  -9.215  1.00 51.32           H  
ATOM    939  HD2 PHE A  60       3.166   9.293  -6.253  1.00 60.02           H  
ATOM    940  HE1 PHE A  60       5.280  11.142 -10.296  1.00 60.32           H  
ATOM    941  HE2 PHE A  60       5.000   8.084  -7.343  1.00 60.44           H  
ATOM    942  HZ  PHE A  60       6.062   9.000  -9.364  1.00 40.32           H  
ATOM    943  N   GLY A  61       1.234  14.510  -4.737  1.00 35.55           N  
ATOM    944  CA  GLY A  61       0.263  15.597  -4.541  1.00 13.12           C  
ATOM    945  C   GLY A  61      -1.141  15.195  -4.961  1.00 42.43           C  
ATOM    946  O   GLY A  61      -1.827  15.930  -5.684  1.00 63.32           O  
ATOM    947  H   GLY A  61       1.734  14.178  -3.966  1.00 34.53           H  
ATOM    948  HA2 GLY A  61       0.253  15.865  -3.490  1.00 37.74           H  
ATOM    949  HA3 GLY A  61       0.574  16.460  -5.114  1.00 37.74           H  
TER     950      GLY A  61
ENDMDL
MODEL      15
ATOM      1  N   MET A   1      -6.539  -1.300  11.871  1.00 45.22           N  
ATOM      2  CA  MET A   1      -6.017  -1.691  10.537  1.00 52.51           C  
ATOM      3  C   MET A   1      -5.559  -3.158  10.538  1.00  4.40           C  
ATOM      4  O   MET A   1      -5.259  -3.728  11.595  1.00 63.04           O  
ATOM      5  CB  MET A   1      -4.833  -0.770  10.114  1.00 63.43           C  
ATOM      6  CG  MET A   1      -3.604  -0.814  11.050  1.00 40.43           C  
ATOM      7  SD  MET A   1      -2.270   0.284  10.510  1.00 23.45           S  
ATOM      8  CE  MET A   1      -1.034   0.035  11.787  1.00 23.11           C  
ATOM      9  H1  MET A   1      -6.860  -0.311  11.867  1.00 36.71           H  
ATOM     10  H2  MET A   1      -5.795  -1.406  12.588  1.00 36.71           H  
ATOM     11  H3  MET A   1      -7.340  -1.909  12.138  1.00 36.71           H  
ATOM     12  HA  MET A   1      -6.827  -1.575   9.826  1.00 55.13           H  
ATOM     13  HB2 MET A   1      -4.507  -1.053   9.120  1.00 36.71           H  
ATOM     14  HB3 MET A   1      -5.188   0.254  10.077  1.00 36.71           H  
ATOM     15  HG2 MET A   1      -3.908  -0.516  12.045  1.00 36.71           H  
ATOM     16  HG3 MET A   1      -3.222  -1.828  11.084  1.00 36.71           H  
ATOM     17  HE1 MET A   1      -1.449   0.295  12.750  1.00 36.71           H  
ATOM     18  HE2 MET A   1      -0.179   0.663  11.583  1.00 36.71           H  
ATOM     19  HE3 MET A   1      -0.725  -1.000  11.793  1.00 36.71           H  
ATOM     20  N   LYS A   2      -5.528  -3.758   9.342  1.00 61.10           N  
ATOM     21  CA  LYS A   2      -4.919  -5.080   9.092  1.00 15.44           C  
ATOM     22  C   LYS A   2      -3.850  -4.916   8.014  1.00 23.40           C  
ATOM     23  O   LYS A   2      -3.827  -3.897   7.328  1.00 32.21           O  
ATOM     24  CB  LYS A   2      -5.995  -6.117   8.663  1.00  4.42           C  
ATOM     25  CG  LYS A   2      -7.114  -6.317   9.707  1.00 72.13           C  
ATOM     26  CD  LYS A   2      -8.056  -7.495   9.374  1.00 71.34           C  
ATOM     27  CE  LYS A   2      -7.347  -8.857   9.421  1.00 24.15           C  
ATOM     28  NZ  LYS A   2      -8.277  -9.970   9.088  1.00 12.03           N  
ATOM     29  H   LYS A   2      -5.924  -3.287   8.574  1.00  1.55           H  
ATOM     30  HA  LYS A   2      -4.432  -5.421  10.006  1.00 72.41           H  
ATOM     31  HB2 LYS A   2      -6.453  -5.789   7.732  1.00 36.71           H  
ATOM     32  HB3 LYS A   2      -5.511  -7.073   8.491  1.00 36.71           H  
ATOM     33  HG2 LYS A   2      -6.664  -6.492  10.681  1.00 36.71           H  
ATOM     34  HG3 LYS A   2      -7.698  -5.405   9.754  1.00 36.71           H  
ATOM     35  HD2 LYS A   2      -8.869  -7.503  10.092  1.00 36.71           H  
ATOM     36  HD3 LYS A   2      -8.467  -7.345   8.381  1.00 36.71           H  
ATOM     37  HE2 LYS A   2      -6.533  -8.858   8.707  1.00 36.71           H  
ATOM     38  HE3 LYS A   2      -6.952  -9.018  10.415  1.00 36.71           H  
ATOM     39  HZ1 LYS A   2      -9.063  -9.997   9.769  1.00 36.71           H  
ATOM     40  HZ2 LYS A   2      -7.774 -10.878   9.122  1.00 36.71           H  
ATOM     41  HZ3 LYS A   2      -8.669  -9.843   8.129  1.00 36.71           H  
ATOM     42  N   LYS A   3      -2.958  -5.904   7.877  1.00 21.40           N  
ATOM     43  CA  LYS A   3      -1.816  -5.831   6.942  1.00 42.32           C  
ATOM     44  C   LYS A   3      -1.925  -6.876   5.830  1.00 45.03           C  
ATOM     45  O   LYS A   3      -2.220  -8.051   6.083  1.00 51.03           O  
ATOM     46  CB  LYS A   3      -0.474  -5.964   7.715  1.00 52.53           C  
ATOM     47  CG  LYS A   3      -0.187  -4.770   8.650  1.00 35.25           C  
ATOM     48  CD  LYS A   3      -0.068  -3.434   7.882  1.00 20.42           C  
ATOM     49  CE  LYS A   3       0.040  -2.224   8.815  1.00 64.24           C  
ATOM     50  NZ  LYS A   3       0.344  -0.975   8.064  1.00 14.21           N  
ATOM     51  H   LYS A   3      -3.068  -6.712   8.418  1.00 50.13           H  
ATOM     52  HA  LYS A   3      -1.834  -4.847   6.472  1.00  1.50           H  
ATOM     53  HB2 LYS A   3      -0.495  -6.867   8.315  1.00 36.71           H  
ATOM     54  HB3 LYS A   3       0.343  -6.039   7.004  1.00 36.71           H  
ATOM     55  HG2 LYS A   3      -0.993  -4.690   9.367  1.00 36.71           H  
ATOM     56  HG3 LYS A   3       0.742  -4.956   9.179  1.00 36.71           H  
ATOM     57  HD2 LYS A   3       0.817  -3.466   7.258  1.00 36.71           H  
ATOM     58  HD3 LYS A   3      -0.940  -3.311   7.254  1.00 36.71           H  
ATOM     59  HE2 LYS A   3      -0.898  -2.096   9.340  1.00 36.71           H  
ATOM     60  HE3 LYS A   3       0.832  -2.399   9.531  1.00 36.71           H  
ATOM     61  HZ1 LYS A   3       0.242  -0.149   8.682  1.00 36.71           H  
ATOM     62  HZ2 LYS A   3      -0.302  -0.876   7.253  1.00 36.71           H  
ATOM     63  HZ3 LYS A   3       1.316  -1.001   7.705  1.00 36.71           H  
ATOM     64  N   ILE A   4      -1.723  -6.401   4.592  1.00 43.21           N  
ATOM     65  CA  ILE A   4      -1.606  -7.222   3.382  1.00 31.24           C  
ATOM     66  C   ILE A   4      -0.257  -6.884   2.711  1.00 71.14           C  
ATOM     67  O   ILE A   4       0.174  -5.732   2.762  1.00 25.24           O  
ATOM     68  CB  ILE A   4      -2.782  -6.929   2.366  1.00 73.13           C  
ATOM     69  CG1 ILE A   4      -4.168  -7.080   3.058  1.00 10.11           C  
ATOM     70  CG2 ILE A   4      -2.710  -7.809   1.091  1.00 43.33           C  
ATOM     71  CD1 ILE A   4      -5.334  -6.978   2.106  1.00 53.21           C  
ATOM     72  H   ILE A   4      -1.653  -5.429   4.486  1.00 52.31           H  
ATOM     73  HA  ILE A   4      -1.627  -8.273   3.656  1.00  4.31           H  
ATOM     74  HB  ILE A   4      -2.671  -5.907   2.043  1.00 25.33           H  
ATOM     75 HG12 ILE A   4      -4.228  -8.046   3.543  1.00 36.71           H  
ATOM     76 HG13 ILE A   4      -4.286  -6.305   3.804  1.00 36.71           H  
ATOM     77 HG21 ILE A   4      -1.747  -7.687   0.615  1.00 36.71           H  
ATOM     78 HG22 ILE A   4      -3.485  -7.503   0.389  1.00 36.71           H  
ATOM     79 HG23 ILE A   4      -2.854  -8.849   1.347  1.00 36.71           H  
ATOM     80 HD11 ILE A   4      -5.293  -7.798   1.401  1.00 36.71           H  
ATOM     81 HD12 ILE A   4      -5.290  -6.039   1.573  1.00 36.71           H  
ATOM     82 HD13 ILE A   4      -6.252  -7.033   2.666  1.00 36.71           H  
ATOM     83  N   PRO A   5       0.459  -7.882   2.124  1.00 31.51           N  
ATOM     84  CA  PRO A   5       1.626  -7.620   1.253  1.00 71.15           C  
ATOM     85  C   PRO A   5       1.156  -6.958  -0.063  1.00 23.12           C  
ATOM     86  O   PRO A   5       0.089  -7.319  -0.576  1.00 62.41           O  
ATOM     87  CB  PRO A   5       2.233  -9.044   1.023  1.00 64.02           C  
ATOM     88  CG  PRO A   5       1.572  -9.925   2.054  1.00  0.41           C  
ATOM     89  CD  PRO A   5       0.197  -9.330   2.247  1.00 62.13           C  
ATOM     90  HA  PRO A   5       2.349  -6.974   1.754  1.00 12.44           H  
ATOM     91  HB2 PRO A   5       2.013  -9.396   0.015  1.00 36.71           H  
ATOM     92  HB3 PRO A   5       3.304  -9.025   1.178  1.00 36.71           H  
ATOM     93  HG2 PRO A   5       1.506 -10.946   1.687  1.00 36.71           H  
ATOM     94  HG3 PRO A   5       2.126  -9.899   2.991  1.00 36.71           H  
ATOM     95  HD2 PRO A   5      -0.483  -9.648   1.462  1.00 36.71           H  
ATOM     96  HD3 PRO A   5      -0.220  -9.566   3.215  1.00 36.71           H  
ATOM     97  N   LEU A   6       1.941  -5.994  -0.586  1.00 30.02           N  
ATOM     98  CA  LEU A   6       1.572  -5.181  -1.772  1.00 44.20           C  
ATOM     99  C   LEU A   6       1.178  -6.071  -2.947  1.00 22.44           C  
ATOM    100  O   LEU A   6       0.100  -5.915  -3.516  1.00 64.10           O  
ATOM    101  CB  LEU A   6       2.755  -4.272  -2.191  1.00 20.24           C  
ATOM    102  CG  LEU A   6       2.483  -3.238  -3.322  1.00 14.31           C  
ATOM    103  CD1 LEU A   6       1.397  -2.225  -2.913  1.00  2.13           C  
ATOM    104  CD2 LEU A   6       3.781  -2.522  -3.746  1.00 45.14           C  
ATOM    105  H   LEU A   6       2.797  -5.806  -0.151  1.00 45.22           H  
ATOM    106  HA  LEU A   6       0.733  -4.556  -1.492  1.00 14.14           H  
ATOM    107  HB2 LEU A   6       3.086  -3.727  -1.312  1.00 36.71           H  
ATOM    108  HB3 LEU A   6       3.575  -4.911  -2.508  1.00 36.71           H  
ATOM    109  HG  LEU A   6       2.107  -3.768  -4.190  1.00 15.31           H  
ATOM    110 HD11 LEU A   6       0.471  -2.746  -2.706  1.00 36.71           H  
ATOM    111 HD12 LEU A   6       1.234  -1.528  -3.723  1.00 36.71           H  
ATOM    112 HD13 LEU A   6       1.709  -1.681  -2.028  1.00 36.71           H  
ATOM    113 HD21 LEU A   6       4.194  -1.977  -2.907  1.00 36.71           H  
ATOM    114 HD22 LEU A   6       3.572  -1.835  -4.553  1.00 36.71           H  
ATOM    115 HD23 LEU A   6       4.503  -3.254  -4.085  1.00 36.71           H  
ATOM    116  N   SER A   7       2.061  -7.033  -3.235  1.00  1.43           N  
ATOM    117  CA  SER A   7       1.891  -8.003  -4.316  1.00 43.12           C  
ATOM    118  C   SER A   7       0.572  -8.795  -4.159  1.00  1.42           C  
ATOM    119  O   SER A   7      -0.225  -8.869  -5.094  1.00 62.04           O  
ATOM    120  CB  SER A   7       3.120  -8.936  -4.328  1.00 53.45           C  
ATOM    121  OG  SER A   7       3.314  -9.557  -3.063  1.00 34.21           O  
ATOM    122  H   SER A   7       2.872  -7.091  -2.691  1.00 54.30           H  
ATOM    123  HA  SER A   7       1.862  -7.452  -5.253  1.00 54.43           H  
ATOM    124  HB2 SER A   7       2.993  -9.704  -5.080  1.00 36.71           H  
ATOM    125  HB3 SER A   7       4.006  -8.357  -4.565  1.00 36.71           H  
ATOM    126  HG  SER A   7       3.478 -10.496  -3.192  1.00 41.21           H  
ATOM    127  N   LYS A   8       0.327  -9.315  -2.942  1.00 73.33           N  
ATOM    128  CA  LYS A   8      -0.887 -10.104  -2.622  1.00 53.45           C  
ATOM    129  C   LYS A   8      -2.180  -9.265  -2.711  1.00 63.15           C  
ATOM    130  O   LYS A   8      -3.257  -9.807  -3.002  1.00 15.42           O  
ATOM    131  CB  LYS A   8      -0.749 -10.755  -1.214  1.00 55.14           C  
ATOM    132  CG  LYS A   8      -0.135 -12.172  -1.215  1.00  2.53           C  
ATOM    133  CD  LYS A   8      -1.088 -13.222  -1.837  1.00 61.32           C  
ATOM    134  CE  LYS A   8      -0.499 -14.643  -1.834  1.00 12.25           C  
ATOM    135  NZ  LYS A   8      -1.504 -15.670  -2.245  1.00 52.32           N  
ATOM    136  H   LYS A   8       0.983  -9.160  -2.232  1.00 23.31           H  
ATOM    137  HA  LYS A   8      -0.958 -10.893  -3.365  1.00 74.11           H  
ATOM    138  HB2 LYS A   8      -0.124 -10.120  -0.599  1.00 36.71           H  
ATOM    139  HB3 LYS A   8      -1.728 -10.819  -0.745  1.00 36.71           H  
ATOM    140  HG2 LYS A   8       0.791 -12.157  -1.779  1.00 36.71           H  
ATOM    141  HG3 LYS A   8       0.078 -12.457  -0.191  1.00 36.71           H  
ATOM    142  HD2 LYS A   8      -2.013 -13.230  -1.273  1.00 36.71           H  
ATOM    143  HD3 LYS A   8      -1.303 -12.935  -2.861  1.00 36.71           H  
ATOM    144  HE2 LYS A   8       0.337 -14.682  -2.521  1.00 36.71           H  
ATOM    145  HE3 LYS A   8      -0.150 -14.880  -0.837  1.00 36.71           H  
ATOM    146  HZ1 LYS A   8      -2.272 -15.731  -1.542  1.00 36.71           H  
ATOM    147  HZ2 LYS A   8      -1.053 -16.602  -2.329  1.00 36.71           H  
ATOM    148  HZ3 LYS A   8      -1.918 -15.420  -3.165  1.00 36.71           H  
ATOM    149  N   TYR A   9      -2.080  -7.958  -2.430  1.00 24.32           N  
ATOM    150  CA  TYR A   9      -3.215  -7.041  -2.595  1.00  2.01           C  
ATOM    151  C   TYR A   9      -3.500  -6.865  -4.095  1.00 70.44           C  
ATOM    152  O   TYR A   9      -4.638  -7.015  -4.540  1.00 33.13           O  
ATOM    153  CB  TYR A   9      -2.953  -5.660  -1.918  1.00 15.23           C  
ATOM    154  CG  TYR A   9      -4.168  -4.720  -1.984  1.00 64.22           C  
ATOM    155  CD1 TYR A   9      -5.160  -4.750  -0.998  1.00 44.00           C  
ATOM    156  CD2 TYR A   9      -4.357  -3.843  -3.062  1.00 12.10           C  
ATOM    157  CE1 TYR A   9      -6.282  -3.956  -1.087  1.00  0.15           C  
ATOM    158  CE2 TYR A   9      -5.475  -3.041  -3.146  1.00 12.50           C  
ATOM    159  CZ  TYR A   9      -6.436  -3.102  -2.161  1.00 71.12           C  
ATOM    160  OH  TYR A   9      -7.564  -2.315  -2.265  1.00 45.31           O  
ATOM    161  H   TYR A   9      -1.223  -7.605  -2.116  1.00 44.12           H  
ATOM    162  HA  TYR A   9      -4.085  -7.502  -2.126  1.00 55.32           H  
ATOM    163  HB2 TYR A   9      -2.709  -5.816  -0.874  1.00 36.71           H  
ATOM    164  HB3 TYR A   9      -2.118  -5.168  -2.397  1.00 36.71           H  
ATOM    165  HD1 TYR A   9      -5.045  -5.414  -0.148  1.00 64.33           H  
ATOM    166  HD2 TYR A   9      -3.601  -3.791  -3.838  1.00 61.14           H  
ATOM    167  HE1 TYR A   9      -7.032  -4.003  -0.309  1.00 63.11           H  
ATOM    168  HE2 TYR A   9      -5.597  -2.369  -3.989  1.00 30.01           H  
ATOM    169  HH  TYR A   9      -7.883  -2.337  -3.175  1.00 13.12           H  
ATOM    170  N   LEU A  10      -2.424  -6.598  -4.852  1.00 75.53           N  
ATOM    171  CA  LEU A  10      -2.492  -6.243  -6.278  1.00 35.21           C  
ATOM    172  C   LEU A  10      -2.881  -7.435  -7.173  1.00 11.54           C  
ATOM    173  O   LEU A  10      -3.303  -7.231  -8.317  1.00 22.42           O  
ATOM    174  CB  LEU A  10      -1.143  -5.629  -6.723  1.00 32.31           C  
ATOM    175  CG  LEU A  10      -0.741  -4.289  -6.032  1.00 35.21           C  
ATOM    176  CD1 LEU A  10       0.622  -3.777  -6.543  1.00 70.51           C  
ATOM    177  CD2 LEU A  10      -1.851  -3.232  -6.186  1.00  1.54           C  
ATOM    178  H   LEU A  10      -1.542  -6.645  -4.435  1.00 62.34           H  
ATOM    179  HA  LEU A  10      -3.264  -5.486  -6.386  1.00 72.32           H  
ATOM    180  HB2 LEU A  10      -0.359  -6.359  -6.535  1.00 36.71           H  
ATOM    181  HB3 LEU A  10      -1.183  -5.454  -7.795  1.00 36.71           H  
ATOM    182  HG  LEU A  10      -0.627  -4.475  -4.969  1.00 32.03           H  
ATOM    183 HD11 LEU A  10       1.383  -4.519  -6.339  1.00 36.71           H  
ATOM    184 HD12 LEU A  10       0.882  -2.859  -6.032  1.00 36.71           H  
ATOM    185 HD13 LEU A  10       0.575  -3.593  -7.609  1.00 36.71           H  
ATOM    186 HD21 LEU A  10      -2.085  -3.094  -7.234  1.00 36.71           H  
ATOM    187 HD22 LEU A  10      -1.522  -2.292  -5.767  1.00 36.71           H  
ATOM    188 HD23 LEU A  10      -2.737  -3.561  -5.661  1.00 36.71           H  
ATOM    189  N   GLU A  11      -2.735  -8.670  -6.666  1.00 33.10           N  
ATOM    190  CA  GLU A  11      -3.207  -9.868  -7.380  1.00 40.12           C  
ATOM    191  C   GLU A  11      -4.641 -10.212  -6.947  1.00 31.05           C  
ATOM    192  O   GLU A  11      -5.556 -10.281  -7.775  1.00 34.34           O  
ATOM    193  CB  GLU A  11      -2.263 -11.082  -7.120  1.00  5.15           C  
ATOM    194  CG  GLU A  11      -0.782 -10.843  -7.490  1.00 20.43           C  
ATOM    195  CD  GLU A  11      -0.567 -10.274  -8.907  1.00 73.01           C  
ATOM    196  OE1 GLU A  11      -0.275  -9.055  -9.042  1.00 31.31           O  
ATOM    197  OE2 GLU A  11      -0.685 -11.039  -9.889  1.00 40.12           O  
ATOM    198  H   GLU A  11      -2.281  -8.777  -5.806  1.00 12.21           H  
ATOM    199  HA  GLU A  11      -3.204  -9.652  -8.453  1.00 63.02           H  
ATOM    200  HB2 GLU A  11      -2.312 -11.346  -6.065  1.00 36.71           H  
ATOM    201  HB3 GLU A  11      -2.622 -11.933  -7.694  1.00 36.71           H  
ATOM    202  HG2 GLU A  11      -0.360 -10.154  -6.770  1.00 36.71           H  
ATOM    203  HG3 GLU A  11      -0.249 -11.786  -7.411  1.00 36.71           H  
ATOM    204  N   GLU A  12      -4.832 -10.374  -5.626  1.00 12.50           N  
ATOM    205  CA  GLU A  12      -6.052 -10.993  -5.071  1.00 54.15           C  
ATOM    206  C   GLU A  12      -7.127  -9.944  -4.679  1.00 35.31           C  
ATOM    207  O   GLU A  12      -8.279 -10.031  -5.113  1.00 65.34           O  
ATOM    208  CB  GLU A  12      -5.685 -11.873  -3.836  1.00 20.42           C  
ATOM    209  CG  GLU A  12      -4.526 -12.881  -4.057  1.00 13.32           C  
ATOM    210  CD  GLU A  12      -4.799 -13.925  -5.162  1.00 21.13           C  
ATOM    211  OE1 GLU A  12      -5.459 -14.949  -4.882  1.00 54.13           O  
ATOM    212  OE2 GLU A  12      -4.339 -13.744  -6.314  1.00 13.25           O  
ATOM    213  H   GLU A  12      -4.130 -10.075  -5.008  1.00 10.12           H  
ATOM    214  HA  GLU A  12      -6.467 -11.645  -5.839  1.00 11.15           H  
ATOM    215  HB2 GLU A  12      -5.405 -11.219  -3.016  1.00 36.71           H  
ATOM    216  HB3 GLU A  12      -6.565 -12.434  -3.533  1.00 36.71           H  
ATOM    217  HG2 GLU A  12      -3.630 -12.325  -4.314  1.00 36.71           H  
ATOM    218  HG3 GLU A  12      -4.343 -13.405  -3.122  1.00 36.71           H  
ATOM    219  N   HIS A  13      -6.729  -8.940  -3.875  1.00 62.42           N  
ATOM    220  CA  HIS A  13      -7.680  -8.045  -3.150  1.00 22.24           C  
ATOM    221  C   HIS A  13      -8.057  -6.776  -3.947  1.00 30.33           C  
ATOM    222  O   HIS A  13      -8.917  -6.007  -3.507  1.00  2.11           O  
ATOM    223  CB  HIS A  13      -7.076  -7.636  -1.783  1.00  4.54           C  
ATOM    224  CG  HIS A  13      -6.881  -8.767  -0.811  1.00 61.22           C  
ATOM    225  ND1 HIS A  13      -7.659  -8.930   0.312  1.00 60.31           N  
ATOM    226  CD2 HIS A  13      -5.975  -9.780  -0.785  1.00 14.21           C  
ATOM    227  CE1 HIS A  13      -7.239  -9.977   0.991  1.00 72.24           C  
ATOM    228  NE2 HIS A  13      -6.221 -10.512   0.347  1.00 64.52           N  
ATOM    229  H   HIS A  13      -5.768  -8.786  -3.770  1.00  1.15           H  
ATOM    230  HA  HIS A  13      -8.590  -8.611  -2.965  1.00 62.01           H  
ATOM    231  HB2 HIS A  13      -6.104  -7.186  -1.943  1.00 36.71           H  
ATOM    232  HB3 HIS A  13      -7.724  -6.900  -1.306  1.00 36.71           H  
ATOM    233  HD1 HIS A  13      -8.412  -8.357   0.575  1.00 61.42           H  
ATOM    234  HD2 HIS A  13      -5.197  -9.970  -1.516  1.00 45.41           H  
ATOM    235  HE1 HIS A  13      -7.662 -10.336   1.918  1.00 51.51           H  
ATOM    236  HE2 HIS A  13      -5.860 -11.406   0.525  1.00 36.71           H  
ATOM    237  N   GLY A  14      -7.395  -6.547  -5.086  1.00 71.01           N  
ATOM    238  CA  GLY A  14      -7.683  -5.386  -5.939  1.00 30.15           C  
ATOM    239  C   GLY A  14      -6.584  -5.149  -6.963  1.00 61.53           C  
ATOM    240  O   GLY A  14      -5.563  -5.824  -6.934  1.00 33.51           O  
ATOM    241  H   GLY A  14      -6.682  -7.169  -5.351  1.00 23.23           H  
ATOM    242  HA2 GLY A  14      -8.621  -5.551  -6.457  1.00 36.71           H  
ATOM    243  HA3 GLY A  14      -7.775  -4.497  -5.323  1.00 36.71           H  
ATOM    244  N   THR A  15      -6.802  -4.203  -7.882  1.00 12.11           N  
ATOM    245  CA  THR A  15      -5.801  -3.805  -8.892  1.00 60.32           C  
ATOM    246  C   THR A  15      -4.941  -2.641  -8.372  1.00 33.23           C  
ATOM    247  O   THR A  15      -5.164  -2.143  -7.261  1.00 71.54           O  
ATOM    248  CB  THR A  15      -6.511  -3.398 -10.229  1.00 22.01           C  
ATOM    249  OG1 THR A  15      -7.518  -2.403  -9.979  1.00 44.15           O  
ATOM    250  CG2 THR A  15      -7.153  -4.609 -10.925  1.00 43.04           C  
ATOM    251  H   THR A  15      -7.670  -3.751  -7.888  1.00 60.33           H  
ATOM    252  HA  THR A  15      -5.146  -4.654  -9.098  1.00 72.42           H  
ATOM    253  HB  THR A  15      -5.772  -2.969 -10.901  1.00 34.22           H  
ATOM    254  HG1 THR A  15      -8.391  -2.819  -9.975  1.00 33.02           H  
ATOM    255 HG21 THR A  15      -7.904  -5.042 -10.278  1.00 36.71           H  
ATOM    256 HG22 THR A  15      -6.395  -5.351 -11.138  1.00 36.71           H  
ATOM    257 HG23 THR A  15      -7.616  -4.295 -11.850  1.00 36.71           H  
ATOM    258  N   GLN A  16      -3.951  -2.218  -9.183  1.00 21.15           N  
ATOM    259  CA  GLN A  16      -3.117  -1.033  -8.887  1.00 55.13           C  
ATOM    260  C   GLN A  16      -3.964   0.242  -9.034  1.00  4.24           C  
ATOM    261  O   GLN A  16      -3.723   1.239  -8.356  1.00  1.25           O  
ATOM    262  CB  GLN A  16      -1.863  -0.950  -9.814  1.00 63.31           C  
ATOM    263  CG  GLN A  16      -0.853  -2.119  -9.696  1.00 33.32           C  
ATOM    264  CD  GLN A  16      -1.292  -3.413 -10.384  1.00 32.41           C  
ATOM    265  OE1 GLN A  16      -1.011  -3.626 -11.563  1.00 65.44           O  
ATOM    266  NE2 GLN A  16      -1.984  -4.281  -9.668  1.00  0.11           N  
ATOM    267  H   GLN A  16      -3.784  -2.713 -10.015  1.00 54.20           H  
ATOM    268  HA  GLN A  16      -2.790  -1.114  -7.856  1.00 10.14           H  
ATOM    269  HB2 GLN A  16      -2.193  -0.898 -10.845  1.00 36.71           H  
ATOM    270  HB3 GLN A  16      -1.328  -0.026  -9.586  1.00 36.71           H  
ATOM    271  HG2 GLN A  16       0.087  -1.807 -10.143  1.00 36.71           H  
ATOM    272  HG3 GLN A  16      -0.681  -2.321  -8.646  1.00 36.71           H  
ATOM    273 HE21 GLN A  16      -2.186  -4.058  -8.738  1.00 36.71           H  
ATOM    274 HE22 GLN A  16      -2.249  -5.123 -10.096  1.00 36.71           H  
ATOM    275  N   SER A  17      -4.951   0.169  -9.946  1.00 12.43           N  
ATOM    276  CA  SER A  17      -5.949   1.223 -10.176  1.00 73.50           C  
ATOM    277  C   SER A  17      -6.896   1.342  -8.966  1.00 62.52           C  
ATOM    278  O   SER A  17      -7.185   2.445  -8.505  1.00 61.13           O  
ATOM    279  CB  SER A  17      -6.752   0.881 -11.447  1.00 73.33           C  
ATOM    280  OG  SER A  17      -5.899   0.625 -12.556  1.00 22.24           O  
ATOM    281  H   SER A  17      -5.006  -0.640 -10.496  1.00 51.42           H  
ATOM    282  HA  SER A  17      -5.426   2.163 -10.327  1.00 51.45           H  
ATOM    283  HB2 SER A  17      -7.348  -0.004 -11.264  1.00 36.71           H  
ATOM    284  HB3 SER A  17      -7.407   1.706 -11.697  1.00 36.71           H  
ATOM    285  HG  SER A  17      -5.804   1.432 -13.084  1.00 52.03           H  
ATOM    286  N   ALA A  18      -7.365   0.173  -8.474  1.00 75.00           N  
ATOM    287  CA  ALA A  18      -8.230   0.071  -7.276  1.00 53.31           C  
ATOM    288  C   ALA A  18      -7.506   0.583  -6.036  1.00 24.02           C  
ATOM    289  O   ALA A  18      -8.111   1.226  -5.169  1.00 15.44           O  
ATOM    290  CB  ALA A  18      -8.655  -1.381  -7.023  1.00 65.30           C  
ATOM    291  H   ALA A  18      -7.126  -0.649  -8.943  1.00 72.44           H  
ATOM    292  HA  ALA A  18      -9.125   0.665  -7.449  1.00 52.12           H  
ATOM    293  HB1 ALA A  18      -9.127  -1.787  -7.907  1.00 36.71           H  
ATOM    294  HB2 ALA A  18      -9.355  -1.418  -6.196  1.00 36.71           H  
ATOM    295  HB3 ALA A  18      -7.782  -1.977  -6.775  1.00 36.71           H  
ATOM    296  N   LEU A  19      -6.203   0.260  -5.967  1.00  1.33           N  
ATOM    297  CA  LEU A  19      -5.355   0.639  -4.840  1.00 64.23           C  
ATOM    298  C   LEU A  19      -5.185   2.166  -4.824  1.00 22.35           C  
ATOM    299  O   LEU A  19      -5.514   2.813  -3.842  1.00 62.41           O  
ATOM    300  CB  LEU A  19      -3.974  -0.078  -4.893  1.00 52.22           C  
ATOM    301  CG  LEU A  19      -2.975   0.273  -3.739  1.00 71.32           C  
ATOM    302  CD1 LEU A  19      -3.580   0.009  -2.348  1.00  5.50           C  
ATOM    303  CD2 LEU A  19      -1.636  -0.469  -3.900  1.00 12.05           C  
ATOM    304  H   LEU A  19      -5.807  -0.241  -6.711  1.00  0.23           H  
ATOM    305  HA  LEU A  19      -5.878   0.323  -3.937  1.00 12.45           H  
ATOM    306  HB2 LEU A  19      -4.148  -1.151  -4.880  1.00 36.71           H  
ATOM    307  HB3 LEU A  19      -3.501   0.171  -5.839  1.00 36.71           H  
ATOM    308  HG  LEU A  19      -2.761   1.334  -3.789  1.00 62.42           H  
ATOM    309 HD11 LEU A  19      -2.864   0.285  -1.585  1.00 36.71           H  
ATOM    310 HD12 LEU A  19      -3.831  -1.039  -2.239  1.00 36.71           H  
ATOM    311 HD13 LEU A  19      -4.475   0.605  -2.221  1.00 36.71           H  
ATOM    312 HD21 LEU A  19      -1.794  -1.540  -3.841  1.00 36.71           H  
ATOM    313 HD22 LEU A  19      -0.953  -0.166  -3.116  1.00 36.71           H  
ATOM    314 HD23 LEU A  19      -1.199  -0.226  -4.859  1.00 36.71           H  
ATOM    315  N   ALA A  20      -4.723   2.714  -5.962  1.00 70.43           N  
ATOM    316  CA  ALA A  20      -4.532   4.169  -6.172  1.00 42.43           C  
ATOM    317  C   ALA A  20      -5.863   4.947  -6.070  1.00 40.50           C  
ATOM    318  O   ALA A  20      -5.855   6.144  -5.809  1.00 75.34           O  
ATOM    319  CB  ALA A  20      -3.860   4.405  -7.536  1.00  1.25           C  
ATOM    320  H   ALA A  20      -4.499   2.111  -6.697  1.00 63.03           H  
ATOM    321  HA  ALA A  20      -3.854   4.542  -5.395  1.00 12.11           H  
ATOM    322  HB1 ALA A  20      -3.658   5.461  -7.669  1.00 36.71           H  
ATOM    323  HB2 ALA A  20      -4.507   4.060  -8.334  1.00 36.71           H  
ATOM    324  HB3 ALA A  20      -2.926   3.860  -7.577  1.00 36.71           H  
ATOM    325  N   ALA A  21      -6.997   4.259  -6.288  1.00 13.30           N  
ATOM    326  CA  ALA A  21      -8.342   4.842  -6.081  1.00 24.53           C  
ATOM    327  C   ALA A  21      -8.627   4.996  -4.573  1.00 13.40           C  
ATOM    328  O   ALA A  21      -9.141   6.026  -4.130  1.00  1.14           O  
ATOM    329  CB  ALA A  21      -9.411   3.968  -6.756  1.00 51.11           C  
ATOM    330  H   ALA A  21      -6.930   3.333  -6.606  1.00 51.12           H  
ATOM    331  HA  ALA A  21      -8.362   5.823  -6.551  1.00 21.13           H  
ATOM    332  HB1 ALA A  21     -10.386   4.425  -6.646  1.00 36.71           H  
ATOM    333  HB2 ALA A  21      -9.424   2.984  -6.301  1.00 36.71           H  
ATOM    334  HB3 ALA A  21      -9.184   3.866  -7.809  1.00 36.71           H  
ATOM    335  N   ALA A  22      -8.258   3.958  -3.799  1.00  1.15           N  
ATOM    336  CA  ALA A  22      -8.405   3.939  -2.326  1.00 71.11           C  
ATOM    337  C   ALA A  22      -7.399   4.886  -1.641  1.00 45.35           C  
ATOM    338  O   ALA A  22      -7.681   5.435  -0.569  1.00 51.14           O  
ATOM    339  CB  ALA A  22      -8.237   2.503  -1.801  1.00 30.43           C  
ATOM    340  H   ALA A  22      -7.875   3.167  -4.235  1.00  2.12           H  
ATOM    341  HA  ALA A  22      -9.414   4.267  -2.087  1.00  4.34           H  
ATOM    342  HB1 ALA A  22      -7.235   2.148  -2.008  1.00 36.71           H  
ATOM    343  HB2 ALA A  22      -8.950   1.853  -2.289  1.00 36.71           H  
ATOM    344  HB3 ALA A  22      -8.415   2.478  -0.730  1.00 36.71           H  
ATOM    345  N   LEU A  23      -6.228   5.066  -2.278  1.00 65.32           N  
ATOM    346  CA  LEU A  23      -5.165   5.971  -1.792  1.00 43.35           C  
ATOM    347  C   LEU A  23      -5.421   7.410  -2.277  1.00 23.52           C  
ATOM    348  O   LEU A  23      -4.892   8.363  -1.699  1.00 40.52           O  
ATOM    349  CB  LEU A  23      -3.767   5.487  -2.282  1.00 70.20           C  
ATOM    350  CG  LEU A  23      -3.371   4.012  -1.947  1.00 52.51           C  
ATOM    351  CD1 LEU A  23      -1.925   3.699  -2.373  1.00 74.31           C  
ATOM    352  CD2 LEU A  23      -3.608   3.676  -0.471  1.00 40.15           C  
ATOM    353  H   LEU A  23      -6.077   4.576  -3.110  1.00 62.34           H  
ATOM    354  HA  LEU A  23      -5.179   5.961  -0.704  1.00 43.12           H  
ATOM    355  HB2 LEU A  23      -3.731   5.602  -3.363  1.00 36.71           H  
ATOM    356  HB3 LEU A  23      -3.015   6.142  -1.853  1.00 36.71           H  
ATOM    357  HG  LEU A  23      -4.007   3.353  -2.522  1.00  5.54           H  
ATOM    358 HD11 LEU A  23      -1.816   3.870  -3.436  1.00 36.71           H  
ATOM    359 HD12 LEU A  23      -1.696   2.661  -2.162  1.00 36.71           H  
ATOM    360 HD13 LEU A  23      -1.233   4.333  -1.835  1.00 36.71           H  
ATOM    361 HD21 LEU A  23      -4.657   3.796  -0.236  1.00 36.71           H  
ATOM    362 HD22 LEU A  23      -3.023   4.336   0.157  1.00 36.71           H  
ATOM    363 HD23 LEU A  23      -3.318   2.650  -0.276  1.00 36.71           H  
ATOM    364  N   GLY A  24      -6.230   7.537  -3.352  1.00 21.34           N  
ATOM    365  CA  GLY A  24      -6.536   8.829  -3.975  1.00 12.24           C  
ATOM    366  C   GLY A  24      -5.346   9.413  -4.746  1.00 75.23           C  
ATOM    367  O   GLY A  24      -5.221  10.639  -4.876  1.00 55.12           O  
ATOM    368  H   GLY A  24      -6.632   6.727  -3.728  1.00 10.41           H  
ATOM    369  HA2 GLY A  24      -7.360   8.686  -4.663  1.00 36.71           H  
ATOM    370  HA3 GLY A  24      -6.847   9.527  -3.208  1.00 36.71           H  
ATOM    371  N   VAL A  25      -4.463   8.516  -5.241  1.00 55.55           N  
ATOM    372  CA  VAL A  25      -3.218   8.871  -5.958  1.00 54.14           C  
ATOM    373  C   VAL A  25      -3.219   8.311  -7.390  1.00 45.25           C  
ATOM    374  O   VAL A  25      -4.193   7.698  -7.833  1.00 34.11           O  
ATOM    375  CB  VAL A  25      -1.948   8.343  -5.179  1.00  4.10           C  
ATOM    376  CG1 VAL A  25      -1.950   8.864  -3.735  1.00 21.30           C  
ATOM    377  CG2 VAL A  25      -1.831   6.795  -5.214  1.00  1.32           C  
ATOM    378  H   VAL A  25      -4.658   7.568  -5.117  1.00 61.12           H  
ATOM    379  HA  VAL A  25      -3.151   9.952  -6.023  1.00 61.23           H  
ATOM    380  HB  VAL A  25      -1.066   8.755  -5.667  1.00 52.42           H  
ATOM    381 HG11 VAL A  25      -2.774   8.409  -3.192  1.00 36.71           H  
ATOM    382 HG12 VAL A  25      -2.067   9.939  -3.730  1.00 36.71           H  
ATOM    383 HG13 VAL A  25      -1.018   8.605  -3.249  1.00 36.71           H  
ATOM    384 HG21 VAL A  25      -2.716   6.349  -4.780  1.00 36.71           H  
ATOM    385 HG22 VAL A  25      -0.959   6.476  -4.651  1.00 36.71           H  
ATOM    386 HG23 VAL A  25      -1.729   6.460  -6.238  1.00 36.71           H  
ATOM    387  N   ASN A  26      -2.113   8.558  -8.112  1.00 55.23           N  
ATOM    388  CA  ASN A  26      -1.858   7.950  -9.424  1.00 60.44           C  
ATOM    389  C   ASN A  26      -1.142   6.604  -9.233  1.00  4.34           C  
ATOM    390  O   ASN A  26      -0.441   6.392  -8.232  1.00 52.12           O  
ATOM    391  CB  ASN A  26      -0.976   8.883 -10.301  1.00 25.33           C  
ATOM    392  CG  ASN A  26      -1.575  10.274 -10.530  1.00 32.42           C  
ATOM    393  OD1 ASN A  26      -2.793  10.450 -10.553  1.00 14.34           O  
ATOM    394  ND2 ASN A  26      -0.721  11.273 -10.701  1.00 43.44           N  
ATOM    395  H   ASN A  26      -1.442   9.173  -7.750  1.00 41.12           H  
ATOM    396  HA  ASN A  26      -2.812   7.784  -9.922  1.00 51.13           H  
ATOM    397  HB2 ASN A  26      -0.011   9.006  -9.822  1.00 36.71           H  
ATOM    398  HB3 ASN A  26      -0.824   8.416 -11.270  1.00 36.71           H  
ATOM    399 HD21 ASN A  26       0.241  11.076 -10.682  1.00 36.71           H  
ATOM    400 HD22 ASN A  26      -1.086  12.170 -10.840  1.00 36.71           H  
ATOM    401  N   GLN A  27      -1.300   5.721 -10.231  1.00 21.25           N  
ATOM    402  CA  GLN A  27      -0.598   4.418 -10.307  1.00 34.42           C  
ATOM    403  C   GLN A  27       0.917   4.610 -10.506  1.00  5.11           C  
ATOM    404  O   GLN A  27       1.690   3.660 -10.328  1.00 42.44           O  
ATOM    405  CB  GLN A  27      -1.192   3.562 -11.450  1.00 22.23           C  
ATOM    406  CG  GLN A  27      -2.669   3.191 -11.266  1.00 14.11           C  
ATOM    407  CD  GLN A  27      -3.228   2.448 -12.476  1.00 13.12           C  
ATOM    408  OE1 GLN A  27      -3.775   3.061 -13.391  1.00  0.25           O  
ATOM    409  NE2 GLN A  27      -3.060   1.133 -12.508  1.00 33.23           N  
ATOM    410  H   GLN A  27      -1.918   5.954 -10.953  1.00 64.34           H  
ATOM    411  HA  GLN A  27      -0.750   3.899  -9.363  1.00 31.12           H  
ATOM    412  HB2 GLN A  27      -1.095   4.110 -12.383  1.00 36.71           H  
ATOM    413  HB3 GLN A  27      -0.624   2.640 -11.534  1.00 36.71           H  
ATOM    414  HG2 GLN A  27      -2.772   2.564 -10.384  1.00 36.71           H  
ATOM    415  HG3 GLN A  27      -3.244   4.098 -11.120  1.00 36.71           H  
ATOM    416 HE21 GLN A  27      -2.592   0.707 -11.762  1.00 36.71           H  
ATOM    417 HE22 GLN A  27      -3.405   0.641 -13.281  1.00 36.71           H  
ATOM    418  N   SER A  28       1.305   5.845 -10.902  1.00  0.42           N  
ATOM    419  CA  SER A  28       2.706   6.286 -11.003  1.00 22.42           C  
ATOM    420  C   SER A  28       3.469   5.981  -9.694  1.00 45.42           C  
ATOM    421  O   SER A  28       4.584   5.463  -9.735  1.00 15.01           O  
ATOM    422  CB  SER A  28       2.756   7.800 -11.322  1.00 24.51           C  
ATOM    423  OG  SER A  28       1.824   8.132 -12.339  1.00 40.34           O  
ATOM    424  H   SER A  28       0.609   6.481 -11.155  1.00 33.01           H  
ATOM    425  HA  SER A  28       3.161   5.737 -11.822  1.00  0.21           H  
ATOM    426  HB2 SER A  28       2.515   8.374 -10.438  1.00 36.71           H  
ATOM    427  HB3 SER A  28       3.747   8.072 -11.666  1.00 36.71           H  
ATOM    428  HG  SER A  28       1.955   7.543 -13.094  1.00 23.14           H  
ATOM    429  N   ALA A  29       2.814   6.280  -8.545  1.00  3.35           N  
ATOM    430  CA  ALA A  29       3.306   5.913  -7.201  1.00 44.24           C  
ATOM    431  C   ALA A  29       3.557   4.416  -7.117  1.00 72.33           C  
ATOM    432  O   ALA A  29       4.705   4.003  -7.005  1.00 30.23           O  
ATOM    433  CB  ALA A  29       2.278   6.313  -6.145  1.00  0.33           C  
ATOM    434  H   ALA A  29       1.964   6.764  -8.612  1.00  5.11           H  
ATOM    435  HA  ALA A  29       4.237   6.440  -6.982  1.00  3.12           H  
ATOM    436  HB1 ALA A  29       1.315   5.865  -6.379  1.00 36.71           H  
ATOM    437  HB2 ALA A  29       2.171   7.382  -6.122  1.00 36.71           H  
ATOM    438  HB3 ALA A  29       2.611   5.977  -5.168  1.00 36.71           H  
ATOM    439  N   ILE A  30       2.481   3.633  -7.310  1.00 50.44           N  
ATOM    440  CA  ILE A  30       2.458   2.176  -7.025  1.00 61.52           C  
ATOM    441  C   ILE A  30       3.566   1.436  -7.811  1.00 35.31           C  
ATOM    442  O   ILE A  30       4.279   0.600  -7.261  1.00 35.54           O  
ATOM    443  CB  ILE A  30       1.043   1.553  -7.369  1.00 33.22           C  
ATOM    444  CG1 ILE A  30      -0.116   2.402  -6.741  1.00 40.21           C  
ATOM    445  CG2 ILE A  30       0.943   0.065  -6.934  1.00 63.22           C  
ATOM    446  CD1 ILE A  30      -0.035   2.609  -5.236  1.00 75.53           C  
ATOM    447  H   ILE A  30       1.672   4.049  -7.665  1.00 40.33           H  
ATOM    448  HA  ILE A  30       2.640   2.053  -5.949  1.00 31.50           H  
ATOM    449  HB  ILE A  30       0.928   1.576  -8.452  1.00  0.12           H  
ATOM    450 HG12 ILE A  30      -0.115   3.383  -7.196  1.00 36.71           H  
ATOM    451 HG13 ILE A  30      -1.063   1.923  -6.956  1.00 36.71           H  
ATOM    452 HG21 ILE A  30       1.084  -0.021  -5.863  1.00 36.71           H  
ATOM    453 HG22 ILE A  30       1.704  -0.518  -7.439  1.00 36.71           H  
ATOM    454 HG23 ILE A  30      -0.031  -0.324  -7.198  1.00 36.71           H  
ATOM    455 HD11 ILE A  30       0.843   3.194  -4.990  1.00 36.71           H  
ATOM    456 HD12 ILE A  30       0.021   1.652  -4.737  1.00 36.71           H  
ATOM    457 HD13 ILE A  30      -0.917   3.134  -4.904  1.00 36.71           H  
ATOM    458  N   SER A  31       3.728   1.821  -9.085  1.00 32.34           N  
ATOM    459  CA  SER A  31       4.706   1.213 -10.008  1.00 33.11           C  
ATOM    460  C   SER A  31       6.165   1.574  -9.624  1.00 11.42           C  
ATOM    461  O   SER A  31       7.072   0.783  -9.866  1.00 25.12           O  
ATOM    462  CB  SER A  31       4.386   1.664 -11.450  1.00 32.34           C  
ATOM    463  OG  SER A  31       5.180   0.973 -12.406  1.00 21.41           O  
ATOM    464  H   SER A  31       3.156   2.534  -9.425  1.00 21.21           H  
ATOM    465  HA  SER A  31       4.591   0.124  -9.952  1.00 11.22           H  
ATOM    466  HB2 SER A  31       3.344   1.465 -11.665  1.00 36.71           H  
ATOM    467  HB3 SER A  31       4.570   2.727 -11.549  1.00 36.71           H  
ATOM    468  HG  SER A  31       4.849   1.158 -13.293  1.00 42.11           H  
ATOM    469  N   GLN A  32       6.371   2.771  -9.035  1.00 14.14           N  
ATOM    470  CA  GLN A  32       7.694   3.223  -8.528  1.00 13.13           C  
ATOM    471  C   GLN A  32       8.032   2.543  -7.176  1.00 42.53           C  
ATOM    472  O   GLN A  32       9.194   2.228  -6.904  1.00 55.15           O  
ATOM    473  CB  GLN A  32       7.718   4.772  -8.396  1.00 34.21           C  
ATOM    474  CG  GLN A  32       7.658   5.526  -9.747  1.00  4.42           C  
ATOM    475  CD  GLN A  32       7.517   7.051  -9.602  1.00 74.23           C  
ATOM    476  OE1 GLN A  32       8.016   7.650  -8.650  1.00 11.42           O  
ATOM    477  NE2 GLN A  32       6.814   7.688 -10.530  1.00 21.44           N  
ATOM    478  H   GLN A  32       5.606   3.379  -8.941  1.00 62.12           H  
ATOM    479  HA  GLN A  32       8.447   2.927  -9.256  1.00 33.13           H  
ATOM    480  HB2 GLN A  32       6.865   5.082  -7.795  1.00 36.71           H  
ATOM    481  HB3 GLN A  32       8.626   5.068  -7.880  1.00 36.71           H  
ATOM    482  HG2 GLN A  32       8.572   5.328 -10.300  1.00 36.71           H  
ATOM    483  HG3 GLN A  32       6.816   5.148 -10.314  1.00 36.71           H  
ATOM    484 HE21 GLN A  32       6.429   7.162 -11.265  1.00 36.71           H  
ATOM    485 HE22 GLN A  32       6.708   8.658 -10.443  1.00 36.71           H  
ATOM    486  N   MET A  33       6.998   2.301  -6.362  1.00 31.41           N  
ATOM    487  CA  MET A  33       7.107   1.570  -5.072  1.00 43.32           C  
ATOM    488  C   MET A  33       7.530   0.104  -5.345  1.00 25.40           C  
ATOM    489  O   MET A  33       8.320  -0.496  -4.602  1.00 44.23           O  
ATOM    490  CB  MET A  33       5.738   1.631  -4.341  1.00 13.52           C  
ATOM    491  CG  MET A  33       5.186   3.061  -4.155  1.00 12.33           C  
ATOM    492  SD  MET A  33       3.522   3.089  -3.471  1.00  2.25           S  
ATOM    493  CE  MET A  33       3.765   2.118  -1.997  1.00 13.01           C  
ATOM    494  H   MET A  33       6.118   2.620  -6.637  1.00 12.13           H  
ATOM    495  HA  MET A  33       7.855   2.053  -4.451  1.00  2.44           H  
ATOM    496  HB2 MET A  33       5.010   1.064  -4.911  1.00 36.71           H  
ATOM    497  HB3 MET A  33       5.838   1.180  -3.361  1.00 36.71           H  
ATOM    498  HG2 MET A  33       5.833   3.639  -3.518  1.00 36.71           H  
ATOM    499  HG3 MET A  33       5.157   3.539  -5.123  1.00 36.71           H  
ATOM    500  HE1 MET A  33       3.983   1.098  -2.282  1.00 36.71           H  
ATOM    501  HE2 MET A  33       2.875   2.147  -1.395  1.00 36.71           H  
ATOM    502  HE3 MET A  33       4.603   2.515  -1.435  1.00 36.71           H  
ATOM    503  N   VAL A  34       6.994  -0.426  -6.458  1.00 53.42           N  
ATOM    504  CA  VAL A  34       7.327  -1.752  -7.008  1.00 61.34           C  
ATOM    505  C   VAL A  34       8.699  -1.718  -7.734  1.00 74.02           C  
ATOM    506  O   VAL A  34       9.442  -2.701  -7.704  1.00 14.40           O  
ATOM    507  CB  VAL A  34       6.169  -2.215  -7.984  1.00  3.20           C  
ATOM    508  CG1 VAL A  34       6.537  -3.464  -8.815  1.00 75.20           C  
ATOM    509  CG2 VAL A  34       4.857  -2.453  -7.201  1.00 21.22           C  
ATOM    510  H   VAL A  34       6.324   0.107  -6.936  1.00 10.02           H  
ATOM    511  HA  VAL A  34       7.385  -2.458  -6.181  1.00 71.35           H  
ATOM    512  HB  VAL A  34       5.985  -1.404  -8.686  1.00 53.22           H  
ATOM    513 HG11 VAL A  34       6.723  -4.305  -8.161  1.00 36.71           H  
ATOM    514 HG12 VAL A  34       7.423  -3.261  -9.401  1.00 36.71           H  
ATOM    515 HG13 VAL A  34       5.720  -3.702  -9.486  1.00 36.71           H  
ATOM    516 HG21 VAL A  34       4.055  -2.691  -7.891  1.00 36.71           H  
ATOM    517 HG22 VAL A  34       4.589  -1.560  -6.650  1.00 36.71           H  
ATOM    518 HG23 VAL A  34       4.980  -3.275  -6.505  1.00 36.71           H  
ATOM    519  N   ARG A  35       9.034  -0.564  -8.356  1.00  5.24           N  
ATOM    520  CA  ARG A  35      10.303  -0.369  -9.116  1.00 42.20           C  
ATOM    521  C   ARG A  35      11.512  -0.433  -8.166  1.00 52.11           C  
ATOM    522  O   ARG A  35      12.598  -0.879  -8.551  1.00 11.42           O  
ATOM    523  CB  ARG A  35      10.254   0.984  -9.906  1.00 63.44           C  
ATOM    524  CG  ARG A  35      11.341   1.209 -11.002  1.00  2.04           C  
ATOM    525  CD  ARG A  35      12.685   1.762 -10.475  1.00 25.44           C  
ATOM    526  NE  ARG A  35      13.715   1.821 -11.532  1.00 73.23           N  
ATOM    527  CZ  ARG A  35      15.026   1.582 -11.355  1.00 22.40           C  
ATOM    528  NH1 ARG A  35      15.514   1.258 -10.156  1.00 51.05           N  
ATOM    529  NH2 ARG A  35      15.846   1.653 -12.397  1.00 44.13           N  
ATOM    530  H   ARG A  35       8.409   0.185  -8.302  1.00 64.13           H  
ATOM    531  HA  ARG A  35      10.383  -1.183  -9.829  1.00 55.11           H  
ATOM    532  HB2 ARG A  35       9.285   1.045 -10.391  1.00 36.71           H  
ATOM    533  HB3 ARG A  35      10.313   1.804  -9.193  1.00 36.71           H  
ATOM    534  HG2 ARG A  35      11.533   0.267 -11.500  1.00 36.71           H  
ATOM    535  HG3 ARG A  35      10.950   1.909 -11.736  1.00 36.71           H  
ATOM    536  HD2 ARG A  35      12.527   2.765 -10.098  1.00 36.71           H  
ATOM    537  HD3 ARG A  35      13.036   1.130  -9.668  1.00 36.71           H  
ATOM    538  HE  ARG A  35      13.403   2.070 -12.433  1.00 60.01           H  
ATOM    539 HH11 ARG A  35      16.495   1.082 -10.035  1.00 36.71           H  
ATOM    540 HH12 ARG A  35      14.902   1.192  -9.363  1.00 36.71           H  
ATOM    541 HH21 ARG A  35      16.826   1.476 -12.282  1.00 36.71           H  
ATOM    542 HH22 ARG A  35      15.488   1.886 -13.308  1.00 36.71           H  
ATOM    543  N   ALA A  36      11.287  -0.003  -6.912  1.00 64.34           N  
ATOM    544  CA  ALA A  36      12.295  -0.061  -5.836  1.00 51.03           C  
ATOM    545  C   ALA A  36      12.544  -1.515  -5.353  1.00 74.24           C  
ATOM    546  O   ALA A  36      13.471  -1.763  -4.574  1.00 71.44           O  
ATOM    547  CB  ALA A  36      11.857   0.847  -4.671  1.00 74.14           C  
ATOM    548  H   ALA A  36      10.403   0.373  -6.705  1.00 61.42           H  
ATOM    549  HA  ALA A  36      13.227   0.333  -6.233  1.00 52.44           H  
ATOM    550  HB1 ALA A  36      11.711   1.858  -5.030  1.00 36.71           H  
ATOM    551  HB2 ALA A  36      12.616   0.852  -3.900  1.00 36.71           H  
ATOM    552  HB3 ALA A  36      10.925   0.485  -4.248  1.00 36.71           H  
ATOM    553  N   GLY A  37      11.703  -2.460  -5.829  1.00  4.22           N  
ATOM    554  CA  GLY A  37      11.803  -3.878  -5.463  1.00 44.44           C  
ATOM    555  C   GLY A  37      11.248  -4.155  -4.080  1.00  4.33           C  
ATOM    556  O   GLY A  37      11.616  -5.147  -3.435  1.00 10.55           O  
ATOM    557  H   GLY A  37      10.996  -2.183  -6.439  1.00 75.00           H  
ATOM    558  HA2 GLY A  37      11.244  -4.460  -6.181  1.00 36.71           H  
ATOM    559  HA3 GLY A  37      12.841  -4.185  -5.500  1.00 36.71           H  
ATOM    560  N   ARG A  38      10.382  -3.244  -3.609  1.00 53.52           N  
ATOM    561  CA  ARG A  38       9.843  -3.266  -2.251  1.00 23.24           C  
ATOM    562  C   ARG A  38       8.390  -3.771  -2.248  1.00  5.32           C  
ATOM    563  O   ARG A  38       7.517  -3.162  -2.883  1.00 44.30           O  
ATOM    564  CB  ARG A  38       9.938  -1.845  -1.628  1.00 70.43           C  
ATOM    565  CG  ARG A  38      11.353  -1.204  -1.583  1.00 31.34           C  
ATOM    566  CD  ARG A  38      12.361  -1.945  -0.673  1.00 22.52           C  
ATOM    567  NE  ARG A  38      12.779  -3.250  -1.221  1.00  0.10           N  
ATOM    568  CZ  ARG A  38      13.321  -4.265  -0.517  1.00 13.25           C  
ATOM    569  NH1 ARG A  38      13.550  -4.159   0.793  1.00 34.43           N  
ATOM    570  NH2 ARG A  38      13.594  -5.412  -1.125  1.00 25.31           N  
ATOM    571  H   ARG A  38      10.085  -2.529  -4.211  1.00 61.42           H  
ATOM    572  HA  ARG A  38      10.451  -3.944  -1.653  1.00 54.20           H  
ATOM    573  HB2 ARG A  38       9.299  -1.179  -2.200  1.00 36.71           H  
ATOM    574  HB3 ARG A  38       9.557  -1.886  -0.615  1.00 36.71           H  
ATOM    575  HG2 ARG A  38      11.754  -1.183  -2.587  1.00 36.71           H  
ATOM    576  HG3 ARG A  38      11.258  -0.180  -1.227  1.00 36.71           H  
ATOM    577  HD2 ARG A  38      13.242  -1.326  -0.568  1.00 36.71           H  
ATOM    578  HD3 ARG A  38      11.912  -2.091   0.302  1.00 36.71           H  
ATOM    579  HE  ARG A  38      12.658  -3.372  -2.186  1.00 60.14           H  
ATOM    580 HH11 ARG A  38      13.959  -4.927   1.301  1.00 36.71           H  
ATOM    581 HH12 ARG A  38      13.325  -3.310   1.281  1.00 36.71           H  
ATOM    582 HH21 ARG A  38      13.405  -5.526  -2.106  1.00 36.71           H  
ATOM    583 HH22 ARG A  38      14.003  -6.174  -0.606  1.00 36.71           H  
ATOM    584  N   CYS A  39       8.148  -4.907  -1.565  1.00 34.45           N  
ATOM    585  CA  CYS A  39       6.795  -5.358  -1.224  1.00 12.51           C  
ATOM    586  C   CYS A  39       6.335  -4.560   0.000  1.00 61.25           C  
ATOM    587  O   CYS A  39       6.896  -4.696   1.093  1.00 74.21           O  
ATOM    588  CB  CYS A  39       6.772  -6.874  -0.933  1.00 35.03           C  
ATOM    589  SG  CYS A  39       5.116  -7.557  -0.663  1.00 63.12           S  
ATOM    590  H   CYS A  39       8.907  -5.455  -1.282  1.00  2.12           H  
ATOM    591  HA  CYS A  39       6.137  -5.146  -2.066  1.00 10.03           H  
ATOM    592  HB2 CYS A  39       7.200  -7.403  -1.773  1.00 36.71           H  
ATOM    593  HB3 CYS A  39       7.362  -7.085  -0.049  1.00 36.71           H  
ATOM    594  HG  CYS A  39       4.959  -8.574  -1.501  1.00 54.43           H  
ATOM    595  N   ILE A  40       5.326  -3.722  -0.201  1.00 53.22           N  
ATOM    596  CA  ILE A  40       4.866  -2.738   0.785  1.00 24.42           C  
ATOM    597  C   ILE A  40       3.666  -3.293   1.572  1.00 72.32           C  
ATOM    598  O   ILE A  40       2.820  -3.983   1.011  1.00  1.22           O  
ATOM    599  CB  ILE A  40       4.439  -1.414   0.046  1.00 14.30           C  
ATOM    600  CG1 ILE A  40       5.578  -0.882  -0.888  1.00 33.22           C  
ATOM    601  CG2 ILE A  40       3.983  -0.333   1.042  1.00 71.33           C  
ATOM    602  CD1 ILE A  40       6.840  -0.424  -0.189  1.00 75.34           C  
ATOM    603  H   ILE A  40       4.875  -3.749  -1.065  1.00 14.52           H  
ATOM    604  HA  ILE A  40       5.685  -2.510   1.470  1.00 30.02           H  
ATOM    605  HB  ILE A  40       3.581  -1.651  -0.582  1.00 33.45           H  
ATOM    606 HG12 ILE A  40       5.863  -1.664  -1.576  1.00 36.71           H  
ATOM    607 HG13 ILE A  40       5.198  -0.043  -1.462  1.00 36.71           H  
ATOM    608 HG21 ILE A  40       3.721   0.568   0.502  1.00 36.71           H  
ATOM    609 HG22 ILE A  40       4.779  -0.109   1.740  1.00 36.71           H  
ATOM    610 HG23 ILE A  40       3.116  -0.682   1.590  1.00 36.71           H  
ATOM    611 HD11 ILE A  40       7.524  -0.021  -0.922  1.00 36.71           H  
ATOM    612 HD12 ILE A  40       7.300  -1.260   0.315  1.00 36.71           H  
ATOM    613 HD13 ILE A  40       6.600   0.347   0.534  1.00 36.71           H  
ATOM    614  N   ASP A  41       3.595  -2.984   2.867  1.00 54.43           N  
ATOM    615  CA  ASP A  41       2.482  -3.414   3.724  1.00  2.20           C  
ATOM    616  C   ASP A  41       1.285  -2.446   3.575  1.00 70.32           C  
ATOM    617  O   ASP A  41       1.455  -1.221   3.441  1.00 54.22           O  
ATOM    618  CB  ASP A  41       2.952  -3.546   5.189  1.00 51.12           C  
ATOM    619  CG  ASP A  41       3.403  -2.218   5.819  1.00 63.50           C  
ATOM    620  OD1 ASP A  41       4.441  -1.653   5.395  1.00 51.13           O  
ATOM    621  OD2 ASP A  41       2.734  -1.747   6.752  1.00 44.55           O  
ATOM    622  H   ASP A  41       4.311  -2.444   3.263  1.00 53.05           H  
ATOM    623  HA  ASP A  41       2.168  -4.397   3.376  1.00 31.42           H  
ATOM    624  HB2 ASP A  41       2.143  -3.962   5.780  1.00 36.71           H  
ATOM    625  HB3 ASP A  41       3.787  -4.239   5.223  1.00 36.71           H  
ATOM    626  N   ILE A  42       0.083  -3.032   3.572  1.00 12.20           N  
ATOM    627  CA  ILE A  42      -1.176  -2.363   3.201  1.00 53.52           C  
ATOM    628  C   ILE A  42      -2.140  -2.360   4.395  1.00 20.13           C  
ATOM    629  O   ILE A  42      -2.507  -3.434   4.884  1.00 24.24           O  
ATOM    630  CB  ILE A  42      -1.829  -3.125   1.968  1.00 15.45           C  
ATOM    631  CG1 ILE A  42      -0.967  -2.966   0.668  1.00 11.33           C  
ATOM    632  CG2 ILE A  42      -3.292  -2.709   1.713  1.00 33.54           C  
ATOM    633  CD1 ILE A  42      -0.849  -1.542   0.132  1.00 63.14           C  
ATOM    634  H   ILE A  42       0.038  -3.973   3.834  1.00  3.24           H  
ATOM    635  HA  ILE A  42      -0.965  -1.337   2.904  1.00 33.14           H  
ATOM    636  HB  ILE A  42      -1.847  -4.183   2.224  1.00 13.41           H  
ATOM    637 HG12 ILE A  42       0.036  -3.318   0.864  1.00 36.71           H  
ATOM    638 HG13 ILE A  42      -1.398  -3.576  -0.117  1.00 36.71           H  
ATOM    639 HG21 ILE A  42      -3.338  -1.643   1.528  1.00 36.71           H  
ATOM    640 HG22 ILE A  42      -3.897  -2.945   2.577  1.00 36.71           H  
ATOM    641 HG23 ILE A  42      -3.681  -3.234   0.849  1.00 36.71           H  
ATOM    642 HD11 ILE A  42      -1.835  -1.155  -0.100  1.00 36.71           H  
ATOM    643 HD12 ILE A  42      -0.251  -1.546  -0.766  1.00 36.71           H  
ATOM    644 HD13 ILE A  42      -0.380  -0.909   0.872  1.00 36.71           H  
ATOM    645  N   GLU A  43      -2.537  -1.162   4.861  1.00 53.53           N  
ATOM    646  CA  GLU A  43      -3.575  -1.020   5.893  1.00 42.25           C  
ATOM    647  C   GLU A  43      -4.956  -1.248   5.256  1.00 14.04           C  
ATOM    648  O   GLU A  43      -5.507  -0.346   4.611  1.00 75.21           O  
ATOM    649  CB  GLU A  43      -3.549   0.380   6.586  1.00 70.21           C  
ATOM    650  CG  GLU A  43      -2.226   0.777   7.266  1.00 21.12           C  
ATOM    651  CD  GLU A  43      -1.155   1.305   6.299  1.00 33.14           C  
ATOM    652  OE1 GLU A  43      -1.094   2.537   6.088  1.00 63.14           O  
ATOM    653  OE2 GLU A  43      -0.355   0.495   5.774  1.00  5.51           O  
ATOM    654  H   GLU A  43      -2.111  -0.349   4.497  1.00 35.24           H  
ATOM    655  HA  GLU A  43      -3.404  -1.786   6.650  1.00 61.44           H  
ATOM    656  HB2 GLU A  43      -3.784   1.141   5.848  1.00 36.71           H  
ATOM    657  HB3 GLU A  43      -4.326   0.396   7.344  1.00 36.71           H  
ATOM    658  HG2 GLU A  43      -2.429   1.546   8.008  1.00 36.71           H  
ATOM    659  HG3 GLU A  43      -1.834  -0.092   7.781  1.00 36.71           H  
ATOM    660  N   LEU A  44      -5.479  -2.473   5.387  1.00 51.21           N  
ATOM    661  CA  LEU A  44      -6.856  -2.790   4.992  1.00 10.22           C  
ATOM    662  C   LEU A  44      -7.797  -2.491   6.179  1.00 13.31           C  
ATOM    663  O   LEU A  44      -7.571  -2.980   7.292  1.00 74.11           O  
ATOM    664  CB  LEU A  44      -6.990  -4.273   4.548  1.00 70.00           C  
ATOM    665  CG  LEU A  44      -8.380  -4.665   3.944  1.00 70.34           C  
ATOM    666  CD1 LEU A  44      -8.683  -3.867   2.664  1.00 65.51           C  
ATOM    667  CD2 LEU A  44      -8.475  -6.176   3.664  1.00 45.14           C  
ATOM    668  H   LEU A  44      -4.917  -3.185   5.761  1.00 44.12           H  
ATOM    669  HA  LEU A  44      -7.121  -2.145   4.150  1.00 21.11           H  
ATOM    670  HB2 LEU A  44      -6.221  -4.481   3.806  1.00 36.71           H  
ATOM    671  HB3 LEU A  44      -6.803  -4.903   5.409  1.00 36.71           H  
ATOM    672  HG  LEU A  44      -9.151  -4.417   4.664  1.00 41.32           H  
ATOM    673 HD11 LEU A  44      -8.682  -2.808   2.884  1.00 36.71           H  
ATOM    674 HD12 LEU A  44      -9.657  -4.147   2.286  1.00 36.71           H  
ATOM    675 HD13 LEU A  44      -7.933  -4.080   1.912  1.00 36.71           H  
ATOM    676 HD21 LEU A  44      -8.260  -6.728   4.569  1.00 36.71           H  
ATOM    677 HD22 LEU A  44      -7.762  -6.453   2.895  1.00 36.71           H  
ATOM    678 HD23 LEU A  44      -9.475  -6.419   3.329  1.00 36.71           H  
ATOM    679  N   TYR A  45      -8.818  -1.655   5.937  1.00 14.01           N  
ATOM    680  CA  TYR A  45      -9.814  -1.244   6.948  1.00 62.32           C  
ATOM    681  C   TYR A  45     -11.127  -2.007   6.740  1.00 72.14           C  
ATOM    682  O   TYR A  45     -11.415  -2.454   5.626  1.00  1.42           O  
ATOM    683  CB  TYR A  45     -10.037   0.286   6.869  1.00 52.42           C  
ATOM    684  CG  TYR A  45      -8.783   1.091   7.239  1.00 73.32           C  
ATOM    685  CD1 TYR A  45      -8.514   1.430   8.568  1.00 52.03           C  
ATOM    686  CD2 TYR A  45      -7.846   1.479   6.273  1.00 22.32           C  
ATOM    687  CE1 TYR A  45      -7.367   2.115   8.914  1.00  5.31           C  
ATOM    688  CE2 TYR A  45      -6.701   2.171   6.618  1.00  5.11           C  
ATOM    689  CZ  TYR A  45      -6.467   2.485   7.943  1.00  4.55           C  
ATOM    690  OH  TYR A  45      -5.319   3.154   8.302  1.00  3.22           O  
ATOM    691  H   TYR A  45      -8.918  -1.302   5.030  1.00 44.00           H  
ATOM    692  HA  TYR A  45      -9.427  -1.494   7.939  1.00 24.23           H  
ATOM    693  HB2 TYR A  45     -10.325   0.550   5.855  1.00 36.71           H  
ATOM    694  HB3 TYR A  45     -10.835   0.574   7.544  1.00 36.71           H  
ATOM    695  HD1 TYR A  45      -9.221   1.147   9.336  1.00 15.10           H  
ATOM    696  HD2 TYR A  45      -8.030   1.234   5.233  1.00 12.32           H  
ATOM    697  HE1 TYR A  45      -7.181   2.365   9.950  1.00 55.21           H  
ATOM    698  HE2 TYR A  45      -5.990   2.461   5.852  1.00 43.03           H  
ATOM    699  HH  TYR A  45      -5.156   3.868   7.675  1.00  0.25           H  
ATOM    700  N   THR A  46     -11.928  -2.089   7.815  1.00 43.34           N  
ATOM    701  CA  THR A  46     -13.135  -2.940   7.917  1.00  3.42           C  
ATOM    702  C   THR A  46     -14.203  -2.617   6.834  1.00 43.31           C  
ATOM    703  O   THR A  46     -14.890  -3.514   6.336  1.00 20.35           O  
ATOM    704  CB  THR A  46     -13.743  -2.795   9.358  1.00  4.13           C  
ATOM    705  OG1 THR A  46     -12.726  -3.087  10.334  1.00 13.33           O  
ATOM    706  CG2 THR A  46     -14.959  -3.718   9.602  1.00 32.10           C  
ATOM    707  H   THR A  46     -11.697  -1.540   8.592  1.00 21.40           H  
ATOM    708  HA  THR A  46     -12.819  -3.970   7.793  1.00 43.25           H  
ATOM    709  HB  THR A  46     -14.064  -1.765   9.492  1.00 35.21           H  
ATOM    710  HG1 THR A  46     -12.399  -3.982  10.197  1.00 13.13           H  
ATOM    711 HG21 THR A  46     -14.676  -4.752   9.445  1.00 36.71           H  
ATOM    712 HG22 THR A  46     -15.756  -3.462   8.917  1.00 36.71           H  
ATOM    713 HG23 THR A  46     -15.314  -3.595  10.618  1.00 36.71           H  
ATOM    714  N   ASP A  47     -14.305  -1.330   6.464  1.00 74.52           N  
ATOM    715  CA  ASP A  47     -15.304  -0.830   5.486  1.00 51.32           C  
ATOM    716  C   ASP A  47     -14.860  -1.067   4.032  1.00 42.15           C  
ATOM    717  O   ASP A  47     -15.651  -0.888   3.100  1.00 43.21           O  
ATOM    718  CB  ASP A  47     -15.559   0.681   5.725  1.00 12.15           C  
ATOM    719  CG  ASP A  47     -14.349   1.565   5.374  1.00 24.15           C  
ATOM    720  OD1 ASP A  47     -13.306   1.458   6.054  1.00 55.21           O  
ATOM    721  OD2 ASP A  47     -14.431   2.369   4.417  1.00 30.33           O  
ATOM    722  H   ASP A  47     -13.679  -0.686   6.857  1.00 61.02           H  
ATOM    723  HA  ASP A  47     -16.231  -1.368   5.655  1.00 30.13           H  
ATOM    724  HB2 ASP A  47     -16.415   0.995   5.130  1.00 36.71           H  
ATOM    725  HB3 ASP A  47     -15.802   0.833   6.771  1.00 36.71           H  
ATOM    726  N   GLY A  48     -13.585  -1.443   3.855  1.00 65.11           N  
ATOM    727  CA  GLY A  48     -13.001  -1.668   2.535  1.00 34.34           C  
ATOM    728  C   GLY A  48     -12.001  -0.589   2.147  1.00 23.20           C  
ATOM    729  O   GLY A  48     -11.331  -0.724   1.119  1.00 73.50           O  
ATOM    730  H   GLY A  48     -13.023  -1.569   4.647  1.00 32.23           H  
ATOM    731  HA2 GLY A  48     -12.490  -2.622   2.546  1.00 36.71           H  
ATOM    732  HA3 GLY A  48     -13.783  -1.706   1.784  1.00 36.71           H  
ATOM    733  N   ARG A  49     -11.908   0.492   2.962  1.00 34.23           N  
ATOM    734  CA  ARG A  49     -10.919   1.573   2.747  1.00 74.04           C  
ATOM    735  C   ARG A  49      -9.494   1.019   2.859  1.00  2.44           C  
ATOM    736  O   ARG A  49      -9.237   0.124   3.667  1.00 60.24           O  
ATOM    737  CB  ARG A  49     -11.115   2.739   3.765  1.00 32.21           C  
ATOM    738  CG  ARG A  49     -10.061   3.874   3.663  1.00  4.42           C  
ATOM    739  CD  ARG A  49     -10.294   5.023   4.657  1.00 44.34           C  
ATOM    740  NE  ARG A  49     -11.556   5.745   4.406  1.00 31.25           N  
ATOM    741  CZ  ARG A  49     -11.824   7.009   4.791  1.00 51.02           C  
ATOM    742  NH1 ARG A  49     -10.927   7.735   5.458  1.00 33.24           N  
ATOM    743  NH2 ARG A  49     -13.009   7.533   4.517  1.00  4.44           N  
ATOM    744  H   ARG A  49     -12.519   0.564   3.725  1.00 72.23           H  
ATOM    745  HA  ARG A  49     -11.071   1.955   1.741  1.00 74.22           H  
ATOM    746  HB2 ARG A  49     -12.097   3.172   3.604  1.00 36.71           H  
ATOM    747  HB3 ARG A  49     -11.083   2.332   4.773  1.00 36.71           H  
ATOM    748  HG2 ARG A  49      -9.076   3.454   3.849  1.00 36.71           H  
ATOM    749  HG3 ARG A  49     -10.082   4.276   2.655  1.00 36.71           H  
ATOM    750  HD2 ARG A  49     -10.320   4.619   5.663  1.00 36.71           H  
ATOM    751  HD3 ARG A  49      -9.467   5.721   4.579  1.00 36.71           H  
ATOM    752  HE  ARG A  49     -12.250   5.255   3.911  1.00  3.33           H  
ATOM    753 HH11 ARG A  49     -11.145   8.677   5.738  1.00 36.71           H  
ATOM    754 HH12 ARG A  49     -10.029   7.349   5.683  1.00 36.71           H  
ATOM    755 HH21 ARG A  49     -13.229   8.473   4.797  1.00 36.71           H  
ATOM    756 HH22 ARG A  49     -13.698   6.993   4.025  1.00 36.71           H  
ATOM    757  N   VAL A  50      -8.583   1.538   2.031  1.00 42.10           N  
ATOM    758  CA  VAL A  50      -7.169   1.163   2.059  1.00 21.11           C  
ATOM    759  C   VAL A  50      -6.298   2.418   2.122  1.00  4.12           C  
ATOM    760  O   VAL A  50      -6.518   3.383   1.379  1.00 20.00           O  
ATOM    761  CB  VAL A  50      -6.770   0.302   0.804  1.00 53.25           C  
ATOM    762  CG1 VAL A  50      -5.257   0.025   0.760  1.00 25.31           C  
ATOM    763  CG2 VAL A  50      -7.565  -1.015   0.770  1.00 23.54           C  
ATOM    764  H   VAL A  50      -8.873   2.206   1.374  1.00 32.10           H  
ATOM    765  HA  VAL A  50      -6.985   0.561   2.954  1.00 23.53           H  
ATOM    766  HB  VAL A  50      -7.027   0.867  -0.089  1.00 33.13           H  
ATOM    767 HG11 VAL A  50      -4.717   0.958   0.652  1.00 36.71           H  
ATOM    768 HG12 VAL A  50      -5.024  -0.617  -0.080  1.00 36.71           H  
ATOM    769 HG13 VAL A  50      -4.944  -0.461   1.677  1.00 36.71           H  
ATOM    770 HG21 VAL A  50      -8.627  -0.800   0.755  1.00 36.71           H  
ATOM    771 HG22 VAL A  50      -7.334  -1.607   1.645  1.00 36.71           H  
ATOM    772 HG23 VAL A  50      -7.307  -1.578  -0.120  1.00 36.71           H  
ATOM    773  N   GLU A  51      -5.329   2.391   3.044  1.00 12.34           N  
ATOM    774  CA  GLU A  51      -4.194   3.317   3.079  1.00 71.23           C  
ATOM    775  C   GLU A  51      -2.914   2.477   3.086  1.00 51.42           C  
ATOM    776  O   GLU A  51      -2.879   1.411   3.684  1.00 71.22           O  
ATOM    777  CB  GLU A  51      -4.270   4.254   4.308  1.00 54.01           C  
ATOM    778  CG  GLU A  51      -5.484   5.204   4.280  1.00 42.52           C  
ATOM    779  CD  GLU A  51      -5.575   6.090   5.523  1.00 13.45           C  
ATOM    780  OE1 GLU A  51      -5.392   7.327   5.425  1.00 21.05           O  
ATOM    781  OE2 GLU A  51      -5.828   5.550   6.620  1.00 54.13           O  
ATOM    782  H   GLU A  51      -5.369   1.693   3.737  1.00 10.22           H  
ATOM    783  HA  GLU A  51      -4.207   3.923   2.170  1.00  4.53           H  
ATOM    784  HB2 GLU A  51      -4.328   3.651   5.208  1.00 36.71           H  
ATOM    785  HB3 GLU A  51      -3.370   4.859   4.351  1.00 36.71           H  
ATOM    786  HG2 GLU A  51      -5.414   5.832   3.395  1.00 36.71           H  
ATOM    787  HG3 GLU A  51      -6.390   4.612   4.211  1.00 36.71           H  
ATOM    788  N   CYS A  52      -1.912   2.901   2.322  1.00 53.13           N  
ATOM    789  CA  CYS A  52      -0.596   2.244   2.266  1.00 31.13           C  
ATOM    790  C   CYS A  52       0.405   3.011   3.154  1.00 52.21           C  
ATOM    791  O   CYS A  52       0.430   4.250   3.101  1.00 31.12           O  
ATOM    792  CB  CYS A  52      -0.145   2.187   0.801  1.00 62.30           C  
ATOM    793  SG  CYS A  52       1.449   1.409   0.543  1.00 15.54           S  
ATOM    794  H   CYS A  52      -2.053   3.698   1.769  1.00  3.44           H  
ATOM    795  HA  CYS A  52      -0.698   1.224   2.644  1.00 30.11           H  
ATOM    796  HB2 CYS A  52      -0.871   1.624   0.227  1.00 36.71           H  
ATOM    797  HB3 CYS A  52      -0.091   3.195   0.400  1.00 36.71           H  
ATOM    798  HG  CYS A  52       1.414   0.218   1.136  1.00 63.14           H  
ATOM    799  N   ARG A  53       1.220   2.291   3.966  1.00 54.34           N  
ATOM    800  CA  ARG A  53       2.158   2.929   4.929  1.00 32.21           C  
ATOM    801  C   ARG A  53       3.244   3.747   4.211  1.00 63.53           C  
ATOM    802  O   ARG A  53       3.491   4.910   4.553  1.00 63.41           O  
ATOM    803  CB  ARG A  53       2.856   1.884   5.852  1.00 43.13           C  
ATOM    804  CG  ARG A  53       3.721   2.526   6.973  1.00 43.03           C  
ATOM    805  CD  ARG A  53       4.758   1.567   7.586  1.00 51.32           C  
ATOM    806  NE  ARG A  53       4.164   0.326   8.095  1.00 40.23           N  
ATOM    807  CZ  ARG A  53       3.621   0.150   9.310  1.00 44.35           C  
ATOM    808  NH1 ARG A  53       3.572   1.138  10.199  1.00 13.14           N  
ATOM    809  NH2 ARG A  53       3.121  -1.033   9.622  1.00 64.31           N  
ATOM    810  H   ARG A  53       1.164   1.307   3.942  1.00 43.24           H  
ATOM    811  HA  ARG A  53       1.570   3.600   5.553  1.00 34.33           H  
ATOM    812  HB2 ARG A  53       2.096   1.263   6.318  1.00 36.71           H  
ATOM    813  HB3 ARG A  53       3.494   1.248   5.247  1.00 36.71           H  
ATOM    814  HG2 ARG A  53       4.251   3.379   6.562  1.00 36.71           H  
ATOM    815  HG3 ARG A  53       3.063   2.878   7.762  1.00 36.71           H  
ATOM    816  HD2 ARG A  53       5.479   1.305   6.822  1.00 36.71           H  
ATOM    817  HD3 ARG A  53       5.276   2.073   8.396  1.00 36.71           H  
ATOM    818  HE  ARG A  53       4.177  -0.443   7.482  1.00 12.22           H  
ATOM    819 HH11 ARG A  53       3.164   0.986  11.106  1.00 36.71           H  
ATOM    820 HH12 ARG A  53       3.946   2.042   9.975  1.00 36.71           H  
ATOM    821 HH21 ARG A  53       3.150  -1.784   8.948  1.00 36.71           H  
ATOM    822 HH22 ARG A  53       2.710  -1.193  10.526  1.00 36.71           H  
ATOM    823  N   GLU A  54       3.883   3.123   3.203  1.00 13.31           N  
ATOM    824  CA  GLU A  54       4.993   3.748   2.453  1.00 61.24           C  
ATOM    825  C   GLU A  54       4.476   4.851   1.505  1.00  2.20           C  
ATOM    826  O   GLU A  54       5.250   5.668   1.000  1.00 61.20           O  
ATOM    827  CB  GLU A  54       5.794   2.665   1.679  1.00  3.23           C  
ATOM    828  CG  GLU A  54       7.137   3.140   1.075  1.00 43.31           C  
ATOM    829  CD  GLU A  54       8.127   3.658   2.140  1.00 72.45           C  
ATOM    830  OE1 GLU A  54       8.778   2.830   2.816  1.00 23.21           O  
ATOM    831  OE2 GLU A  54       8.249   4.893   2.319  1.00 61.22           O  
ATOM    832  H   GLU A  54       3.593   2.220   2.952  1.00 74.42           H  
ATOM    833  HA  GLU A  54       5.659   4.205   3.178  1.00 43.15           H  
ATOM    834  HB2 GLU A  54       6.010   1.842   2.354  1.00 36.71           H  
ATOM    835  HB3 GLU A  54       5.174   2.287   0.873  1.00 36.71           H  
ATOM    836  HG2 GLU A  54       7.591   2.308   0.544  1.00 36.71           H  
ATOM    837  HG3 GLU A  54       6.934   3.932   0.361  1.00 36.71           H  
ATOM    838  N   LEU A  55       3.152   4.886   1.302  1.00 72.22           N  
ATOM    839  CA  LEU A  55       2.501   5.831   0.403  1.00 54.22           C  
ATOM    840  C   LEU A  55       1.794   6.907   1.239  1.00 62.25           C  
ATOM    841  O   LEU A  55       0.676   6.710   1.727  1.00 74.40           O  
ATOM    842  CB  LEU A  55       1.527   5.069  -0.547  1.00 64.11           C  
ATOM    843  CG  LEU A  55       1.112   5.790  -1.870  1.00 35.14           C  
ATOM    844  CD1 LEU A  55       0.164   6.983  -1.636  1.00  2.04           C  
ATOM    845  CD2 LEU A  55       2.363   6.214  -2.653  1.00 31.44           C  
ATOM    846  H   LEU A  55       2.589   4.262   1.796  1.00 10.24           H  
ATOM    847  HA  LEU A  55       3.271   6.312  -0.202  1.00 42.20           H  
ATOM    848  HB2 LEU A  55       1.998   4.129  -0.821  1.00 36.71           H  
ATOM    849  HB3 LEU A  55       0.623   4.827   0.007  1.00 36.71           H  
ATOM    850  HG  LEU A  55       0.574   5.081  -2.490  1.00 35.01           H  
ATOM    851 HD11 LEU A  55      -0.087   7.439  -2.585  1.00 36.71           H  
ATOM    852 HD12 LEU A  55       0.640   7.720  -1.002  1.00 36.71           H  
ATOM    853 HD13 LEU A  55      -0.741   6.634  -1.161  1.00 36.71           H  
ATOM    854 HD21 LEU A  55       2.950   5.340  -2.899  1.00 36.71           H  
ATOM    855 HD22 LEU A  55       2.964   6.890  -2.058  1.00 36.71           H  
ATOM    856 HD23 LEU A  55       2.072   6.713  -3.568  1.00 36.71           H  
ATOM    857  N   ARG A  56       2.504   8.011   1.450  1.00 64.22           N  
ATOM    858  CA  ARG A  56       1.940   9.241   2.029  1.00  3.53           C  
ATOM    859  C   ARG A  56       1.108  10.013   0.970  1.00 42.44           C  
ATOM    860  O   ARG A  56       1.328   9.844  -0.232  1.00 60.12           O  
ATOM    861  CB  ARG A  56       3.077  10.144   2.571  1.00 11.35           C  
ATOM    862  CG  ARG A  56       3.779   9.600   3.827  1.00 61.41           C  
ATOM    863  CD  ARG A  56       4.783  10.605   4.409  1.00 24.15           C  
ATOM    864  NE  ARG A  56       5.350  10.161   5.700  1.00 41.12           N  
ATOM    865  CZ  ARG A  56       5.991  10.958   6.581  1.00  5.54           C  
ATOM    866  NH1 ARG A  56       6.173  12.253   6.329  1.00 30.00           N  
ATOM    867  NH2 ARG A  56       6.447  10.453   7.719  1.00 35.10           N  
ATOM    868  H   ARG A  56       3.452   7.998   1.212  1.00 43.15           H  
ATOM    869  HA  ARG A  56       1.298   8.963   2.861  1.00 21.23           H  
ATOM    870  HB2 ARG A  56       3.821  10.281   1.790  1.00 36.71           H  
ATOM    871  HB3 ARG A  56       2.659  11.116   2.817  1.00 36.71           H  
ATOM    872  HG2 ARG A  56       3.030   9.378   4.578  1.00 36.71           H  
ATOM    873  HG3 ARG A  56       4.303   8.686   3.569  1.00 36.71           H  
ATOM    874  HD2 ARG A  56       5.595  10.739   3.703  1.00 36.71           H  
ATOM    875  HD3 ARG A  56       4.276  11.554   4.551  1.00 36.71           H  
ATOM    876  HE  ARG A  56       5.238   9.207   5.926  1.00 34.41           H  
ATOM    877 HH11 ARG A  56       5.828  12.653   5.474  1.00 36.71           H  
ATOM    878 HH12 ARG A  56       6.657  12.837   6.990  1.00 36.71           H  
ATOM    879 HH21 ARG A  56       6.307   9.478   7.930  1.00 36.71           H  
ATOM    880 HH22 ARG A  56       6.925  11.039   8.380  1.00 36.71           H  
ATOM    881  N   PRO A  57       0.138  10.889   1.400  1.00 42.41           N  
ATOM    882  CA  PRO A  57      -0.578  11.822   0.477  1.00 24.14           C  
ATOM    883  C   PRO A  57       0.366  12.836  -0.228  1.00 20.53           C  
ATOM    884  O   PRO A  57       0.009  13.439  -1.243  1.00 33.24           O  
ATOM    885  CB  PRO A  57      -1.582  12.552   1.415  1.00  3.24           C  
ATOM    886  CG  PRO A  57      -1.722  11.657   2.611  1.00 14.21           C  
ATOM    887  CD  PRO A  57      -0.373  11.008   2.794  1.00 60.05           C  
ATOM    888  HA  PRO A  57      -1.127  11.270  -0.282  1.00 73.42           H  
ATOM    889  HB2 PRO A  57      -1.198  13.531   1.706  1.00 36.71           H  
ATOM    890  HB3 PRO A  57      -2.541  12.671   0.922  1.00 36.71           H  
ATOM    891  HG2 PRO A  57      -1.992  12.240   3.487  1.00 36.71           H  
ATOM    892  HG3 PRO A  57      -2.476  10.896   2.427  1.00 36.71           H  
ATOM    893  HD2 PRO A  57       0.283  11.632   3.396  1.00 36.71           H  
ATOM    894  HD3 PRO A  57      -0.479  10.028   3.250  1.00 36.71           H  
ATOM    895  N   ASP A  58       1.590  12.958   0.314  1.00 11.55           N  
ATOM    896  CA  ASP A  58       2.597  13.961  -0.085  1.00 63.32           C  
ATOM    897  C   ASP A  58       3.278  13.591  -1.414  1.00 61.54           C  
ATOM    898  O   ASP A  58       3.966  14.420  -2.013  1.00 42.10           O  
ATOM    899  CB  ASP A  58       3.658  14.091   1.043  1.00 13.31           C  
ATOM    900  CG  ASP A  58       3.038  14.376   2.427  1.00 62.43           C  
ATOM    901  OD1 ASP A  58       2.880  15.560   2.797  1.00  5.34           O  
ATOM    902  OD2 ASP A  58       2.690  13.410   3.146  1.00  2.11           O  
ATOM    903  H   ASP A  58       1.838  12.326   1.014  1.00 55.12           H  
ATOM    904  HA  ASP A  58       2.096  14.915  -0.209  1.00 62.10           H  
ATOM    905  HB2 ASP A  58       4.235  13.169   1.103  1.00 36.71           H  
ATOM    906  HB3 ASP A  58       4.340  14.898   0.797  1.00 36.71           H  
ATOM    907  N   VAL A  59       3.084  12.333  -1.851  1.00  4.02           N  
ATOM    908  CA  VAL A  59       3.635  11.798  -3.110  1.00 33.23           C  
ATOM    909  C   VAL A  59       3.116  12.592  -4.332  1.00 22.10           C  
ATOM    910  O   VAL A  59       3.865  12.859  -5.276  1.00  3.33           O  
ATOM    911  CB  VAL A  59       3.287  10.265  -3.247  1.00 32.30           C  
ATOM    912  CG1 VAL A  59       3.759   9.661  -4.596  1.00 11.42           C  
ATOM    913  CG2 VAL A  59       3.891   9.466  -2.076  1.00 33.14           C  
ATOM    914  H   VAL A  59       2.548  11.734  -1.295  1.00 61.51           H  
ATOM    915  HA  VAL A  59       4.714  11.900  -3.062  1.00 11.42           H  
ATOM    916  HB  VAL A  59       2.198  10.168  -3.180  1.00 53.24           H  
ATOM    917 HG11 VAL A  59       3.511   8.605  -4.630  1.00 36.71           H  
ATOM    918 HG12 VAL A  59       4.829   9.778  -4.699  1.00 36.71           H  
ATOM    919 HG13 VAL A  59       3.265  10.166  -5.415  1.00 36.71           H  
ATOM    920 HG21 VAL A  59       3.638   8.419  -2.191  1.00 36.71           H  
ATOM    921 HG22 VAL A  59       3.487   9.825  -1.140  1.00 36.71           H  
ATOM    922 HG23 VAL A  59       4.968   9.575  -2.069  1.00 36.71           H  
ATOM    923  N   PHE A  60       1.833  12.984  -4.289  1.00 21.14           N  
ATOM    924  CA  PHE A  60       1.203  13.812  -5.339  1.00 64.20           C  
ATOM    925  C   PHE A  60       0.388  14.935  -4.679  1.00 23.23           C  
ATOM    926  O   PHE A  60       0.713  16.120  -4.799  1.00 65.40           O  
ATOM    927  CB  PHE A  60       0.274  12.974  -6.261  1.00 31.31           C  
ATOM    928  CG  PHE A  60       0.933  11.797  -6.965  1.00 14.30           C  
ATOM    929  CD1 PHE A  60       1.801  11.992  -8.038  1.00  2.31           C  
ATOM    930  CD2 PHE A  60       0.672  10.492  -6.564  1.00 21.14           C  
ATOM    931  CE1 PHE A  60       2.380  10.917  -8.685  1.00 12.34           C  
ATOM    932  CE2 PHE A  60       1.249   9.427  -7.210  1.00 55.22           C  
ATOM    933  CZ  PHE A  60       2.103   9.636  -8.266  1.00 35.25           C  
ATOM    934  H   PHE A  60       1.293  12.721  -3.515  1.00 23.31           H  
ATOM    935  HA  PHE A  60       1.991  14.260  -5.943  1.00 24.02           H  
ATOM    936  HB2 PHE A  60      -0.550  12.588  -5.670  1.00 36.71           H  
ATOM    937  HB3 PHE A  60      -0.137  13.625  -7.026  1.00 36.71           H  
ATOM    938  HD1 PHE A  60       2.023  12.999  -8.367  1.00  3.31           H  
ATOM    939  HD2 PHE A  60       0.013  10.314  -5.722  1.00 11.01           H  
ATOM    940  HE1 PHE A  60       3.052  11.080  -9.517  1.00 54.42           H  
ATOM    941  HE2 PHE A  60       1.029   8.418  -6.887  1.00  4.14           H  
ATOM    942  HZ  PHE A  60       2.556   8.790  -8.771  1.00 64.25           H  
ATOM    943  N   GLY A  61      -0.678  14.521  -3.976  1.00 33.22           N  
ATOM    944  CA  GLY A  61      -1.621  15.428  -3.328  1.00 44.25           C  
ATOM    945  C   GLY A  61      -2.957  14.729  -3.145  1.00 65.55           C  
ATOM    946  O   GLY A  61      -3.961  15.109  -3.762  1.00  4.11           O  
ATOM    947  H   GLY A  61      -0.837  13.557  -3.901  1.00  1.40           H  
ATOM    948  HA2 GLY A  61      -1.226  15.714  -2.360  1.00 36.71           H  
ATOM    949  HA3 GLY A  61      -1.758  16.318  -3.935  1.00 36.71           H  
TER     950      GLY A  61
ENDMDL
MODEL      16
ATOM      1  N   MET A   1      -5.990  -4.527  13.706  1.00 34.15           N  
ATOM      2  CA  MET A   1      -5.916  -4.517  12.221  1.00  0.11           C  
ATOM      3  C   MET A   1      -5.118  -5.735  11.734  1.00 60.43           C  
ATOM      4  O   MET A   1      -4.093  -6.098  12.326  1.00 13.03           O  
ATOM      5  CB  MET A   1      -5.287  -3.181  11.706  1.00 23.10           C  
ATOM      6  CG  MET A   1      -3.796  -2.980  12.029  1.00  4.21           C  
ATOM      7  SD  MET A   1      -3.396  -3.182  13.785  1.00 34.31           S  
ATOM      8  CE  MET A   1      -4.201  -1.773  14.543  1.00 53.34           C  
ATOM      9  H1  MET A   1      -6.507  -3.691  14.051  1.00 36.91           H  
ATOM     10  H2  MET A   1      -5.034  -4.523  14.110  1.00 36.91           H  
ATOM     11  H3  MET A   1      -6.481  -5.383  14.031  1.00 36.91           H  
ATOM     12  HA  MET A   1      -6.933  -4.595  11.845  1.00  3.40           H  
ATOM     13  HB2 MET A   1      -5.405  -3.132  10.626  1.00 36.91           H  
ATOM     14  HB3 MET A   1      -5.839  -2.355  12.142  1.00 36.91           H  
ATOM     15  HG2 MET A   1      -3.218  -3.703  11.466  1.00 36.91           H  
ATOM     16  HG3 MET A   1      -3.505  -1.984  11.721  1.00 36.91           H  
ATOM     17  HE1 MET A   1      -3.803  -0.861  14.124  1.00 36.91           H  
ATOM     18  HE2 MET A   1      -4.020  -1.786  15.608  1.00 36.91           H  
ATOM     19  HE3 MET A   1      -5.267  -1.818  14.361  1.00 36.91           H  
ATOM     20  N   LYS A   2      -5.605  -6.386  10.663  1.00 70.02           N  
ATOM     21  CA  LYS A   2      -4.928  -7.533  10.060  1.00 40.23           C  
ATOM     22  C   LYS A   2      -4.083  -7.043   8.866  1.00 62.43           C  
ATOM     23  O   LYS A   2      -4.606  -6.497   7.892  1.00 45.31           O  
ATOM     24  CB  LYS A   2      -5.969  -8.620   9.659  1.00 71.53           C  
ATOM     25  CG  LYS A   2      -7.025  -8.184   8.624  1.00  0.14           C  
ATOM     26  CD  LYS A   2      -8.084  -9.269   8.337  1.00 72.24           C  
ATOM     27  CE  LYS A   2      -9.002  -9.539   9.536  1.00 14.53           C  
ATOM     28  NZ  LYS A   2      -9.978 -10.627   9.254  1.00 71.52           N  
ATOM     29  H   LYS A   2      -6.447  -6.077  10.263  1.00 32.23           H  
ATOM     30  HA  LYS A   2      -4.260  -7.957  10.809  1.00  2.21           H  
ATOM     31  HB2 LYS A   2      -5.439  -9.479   9.262  1.00 36.91           H  
ATOM     32  HB3 LYS A   2      -6.492  -8.933  10.560  1.00 36.91           H  
ATOM     33  HG2 LYS A   2      -7.522  -7.289   8.988  1.00 36.91           H  
ATOM     34  HG3 LYS A   2      -6.514  -7.939   7.695  1.00 36.91           H  
ATOM     35  HD2 LYS A   2      -8.692  -8.944   7.500  1.00 36.91           H  
ATOM     36  HD3 LYS A   2      -7.577 -10.188   8.067  1.00 36.91           H  
ATOM     37  HE2 LYS A   2      -8.400  -9.827  10.388  1.00 36.91           H  
ATOM     38  HE3 LYS A   2      -9.549  -8.635   9.779  1.00 36.91           H  
ATOM     39  HZ1 LYS A   2     -10.590 -10.363   8.457  1.00 36.91           H  
ATOM     40  HZ2 LYS A   2     -10.573 -10.798  10.088  1.00 36.91           H  
ATOM     41  HZ3 LYS A   2      -9.478 -11.507   9.021  1.00 36.91           H  
ATOM     42  N   LYS A   3      -2.754  -7.174   8.995  1.00 34.44           N  
ATOM     43  CA  LYS A   3      -1.804  -6.769   7.944  1.00 42.12           C  
ATOM     44  C   LYS A   3      -1.742  -7.825   6.832  1.00 74.32           C  
ATOM     45  O   LYS A   3      -1.914  -9.022   7.082  1.00 33.35           O  
ATOM     46  CB  LYS A   3      -0.397  -6.461   8.549  1.00 72.14           C  
ATOM     47  CG  LYS A   3       0.185  -7.505   9.544  1.00 24.52           C  
ATOM     48  CD  LYS A   3       0.735  -8.785   8.877  1.00 21.55           C  
ATOM     49  CE  LYS A   3       1.151  -9.860   9.895  1.00 53.14           C  
ATOM     50  NZ  LYS A   3       1.640 -11.094   9.220  1.00 75.44           N  
ATOM     51  H   LYS A   3      -2.406  -7.568   9.818  1.00 72.20           H  
ATOM     52  HA  LYS A   3      -2.185  -5.850   7.507  1.00 22.34           H  
ATOM     53  HB2 LYS A   3       0.314  -6.338   7.736  1.00 36.91           H  
ATOM     54  HB3 LYS A   3      -0.462  -5.510   9.071  1.00 36.91           H  
ATOM     55  HG2 LYS A   3       0.988  -7.038  10.097  1.00 36.91           H  
ATOM     56  HG3 LYS A   3      -0.599  -7.782  10.239  1.00 36.91           H  
ATOM     57  HD2 LYS A   3      -0.032  -9.202   8.234  1.00 36.91           H  
ATOM     58  HD3 LYS A   3       1.595  -8.521   8.270  1.00 36.91           H  
ATOM     59  HE2 LYS A   3       1.941  -9.468  10.525  1.00 36.91           H  
ATOM     60  HE3 LYS A   3       0.298 -10.116  10.511  1.00 36.91           H  
ATOM     61  HZ1 LYS A   3       1.958 -11.791   9.923  1.00 36.91           H  
ATOM     62  HZ2 LYS A   3       2.435 -10.868   8.589  1.00 36.91           H  
ATOM     63  HZ3 LYS A   3       0.876 -11.517   8.655  1.00 36.91           H  
ATOM     64  N   ILE A   4      -1.535  -7.352   5.606  1.00 64.14           N  
ATOM     65  CA  ILE A   4      -1.364  -8.188   4.413  1.00  2.40           C  
ATOM     66  C   ILE A   4      -0.096  -7.718   3.681  1.00  1.15           C  
ATOM     67  O   ILE A   4       0.165  -6.514   3.635  1.00 53.51           O  
ATOM     68  CB  ILE A   4      -2.605  -8.078   3.440  1.00 61.35           C  
ATOM     69  CG1 ILE A   4      -3.937  -8.416   4.175  1.00 62.55           C  
ATOM     70  CG2 ILE A   4      -2.450  -8.960   2.169  1.00 51.13           C  
ATOM     71  CD1 ILE A   4      -5.140  -8.500   3.267  1.00  5.22           C  
ATOM     72  H   ILE A   4      -1.489  -6.380   5.492  1.00 64.24           H  
ATOM     73  HA  ILE A   4      -1.245  -9.224   4.718  1.00 40.24           H  
ATOM     74  HB  ILE A   4      -2.649  -7.051   3.102  1.00 73.55           H  
ATOM     75 HG12 ILE A   4      -3.844  -9.372   4.677  1.00 36.91           H  
ATOM     76 HG13 ILE A   4      -4.139  -7.652   4.917  1.00 36.91           H  
ATOM     77 HG21 ILE A   4      -1.530  -8.707   1.659  1.00 36.91           H  
ATOM     78 HG22 ILE A   4      -3.281  -8.784   1.492  1.00 36.91           H  
ATOM     79 HG23 ILE A   4      -2.430 -10.010   2.442  1.00 36.91           H  
ATOM     80 HD11 ILE A   4      -5.005  -9.320   2.576  1.00 36.91           H  
ATOM     81 HD12 ILE A   4      -5.247  -7.576   2.716  1.00 36.91           H  
ATOM     82 HD13 ILE A   4      -6.020  -8.674   3.861  1.00 36.91           H  
ATOM     83  N   PRO A   5       0.720  -8.646   3.115  1.00 23.35           N  
ATOM     84  CA  PRO A   5       1.840  -8.276   2.227  1.00 34.10           C  
ATOM     85  C   PRO A   5       1.281  -7.662   0.920  1.00 25.23           C  
ATOM     86  O   PRO A   5       0.302  -8.183   0.384  1.00  3.25           O  
ATOM     87  CB  PRO A   5       2.572  -9.635   1.987  1.00 61.14           C  
ATOM     88  CG  PRO A   5       2.042 -10.563   3.050  1.00 23.23           C  
ATOM     89  CD  PRO A   5       0.623 -10.109   3.281  1.00  2.33           C  
ATOM     90  HA  PRO A   5       2.512  -7.565   2.712  1.00 23.54           H  
ATOM     91  HB2 PRO A   5       2.348 -10.025   0.989  1.00 36.91           H  
ATOM     92  HB3 PRO A   5       3.640  -9.512   2.095  1.00 36.91           H  
ATOM     93  HG2 PRO A   5       2.063 -11.592   2.698  1.00 36.91           H  
ATOM     94  HG3 PRO A   5       2.621 -10.471   3.966  1.00 36.91           H  
ATOM     95  HD2 PRO A   5      -0.049 -10.519   2.535  1.00 36.91           H  
ATOM     96  HD3 PRO A   5       0.269 -10.362   4.274  1.00 36.91           H  
ATOM     97  N   LEU A   6       1.894  -6.551   0.442  1.00 75.04           N  
ATOM     98  CA  LEU A   6       1.419  -5.774  -0.725  1.00  0.31           C  
ATOM     99  C   LEU A   6       1.118  -6.682  -1.926  1.00 70.51           C  
ATOM    100  O   LEU A   6       0.004  -6.682  -2.456  1.00 33.45           O  
ATOM    101  CB  LEU A   6       2.479  -4.719  -1.126  1.00 50.33           C  
ATOM    102  CG  LEU A   6       2.150  -3.844  -2.378  1.00 11.34           C  
ATOM    103  CD1 LEU A   6       0.924  -2.942  -2.142  1.00 63.13           C  
ATOM    104  CD2 LEU A   6       3.375  -3.014  -2.824  1.00 22.12           C  
ATOM    105  H   LEU A   6       2.707  -6.247   0.891  1.00 72.10           H  
ATOM    106  HA  LEU A   6       0.510  -5.264  -0.429  1.00 44.21           H  
ATOM    107  HB2 LEU A   6       2.633  -4.058  -0.280  1.00 36.91           H  
ATOM    108  HB3 LEU A   6       3.412  -5.239  -1.315  1.00 36.91           H  
ATOM    109  HG  LEU A   6       1.900  -4.505  -3.197  1.00 35.14           H  
ATOM    110 HD11 LEU A   6       0.059  -3.554  -1.918  1.00 36.91           H  
ATOM    111 HD12 LEU A   6       0.722  -2.366  -3.034  1.00 36.91           H  
ATOM    112 HD13 LEU A   6       1.111  -2.266  -1.315  1.00 36.91           H  
ATOM    113 HD21 LEU A   6       3.137  -2.474  -3.730  1.00 36.91           H  
ATOM    114 HD22 LEU A   6       4.211  -3.673  -3.014  1.00 36.91           H  
ATOM    115 HD23 LEU A   6       3.644  -2.310  -2.048  1.00 36.91           H  
ATOM    116  N   SER A   7       2.129  -7.479  -2.291  1.00 54.53           N  
ATOM    117  CA  SER A   7       2.067  -8.425  -3.405  1.00 62.54           C  
ATOM    118  C   SER A   7       0.889  -9.406  -3.243  1.00 63.50           C  
ATOM    119  O   SER A   7       0.120  -9.604  -4.178  1.00 14.22           O  
ATOM    120  CB  SER A   7       3.405  -9.184  -3.507  1.00 23.33           C  
ATOM    121  OG  SER A   7       4.495  -8.281  -3.623  1.00 45.22           O  
ATOM    122  H   SER A   7       2.957  -7.428  -1.782  1.00 72.44           H  
ATOM    123  HA  SER A   7       1.927  -7.849  -4.316  1.00 12.31           H  
ATOM    124  HB2 SER A   7       3.550  -9.785  -2.618  1.00 36.91           H  
ATOM    125  HB3 SER A   7       3.395  -9.827  -4.379  1.00 36.91           H  
ATOM    126  HG  SER A   7       4.442  -7.828  -4.473  1.00 74.22           H  
ATOM    127  N   LYS A   8       0.722  -9.952  -2.019  1.00 61.52           N  
ATOM    128  CA  LYS A   8      -0.353 -10.927  -1.708  1.00 24.55           C  
ATOM    129  C   LYS A   8      -1.749 -10.294  -1.755  1.00 42.35           C  
ATOM    130  O   LYS A   8      -2.719 -10.971  -2.087  1.00 61.23           O  
ATOM    131  CB  LYS A   8      -0.125 -11.600  -0.327  1.00 44.21           C  
ATOM    132  CG  LYS A   8       1.094 -12.543  -0.269  1.00 23.02           C  
ATOM    133  CD  LYS A   8       1.024 -13.704  -1.290  1.00 73.41           C  
ATOM    134  CE  LYS A   8      -0.206 -14.612  -1.122  1.00 22.33           C  
ATOM    135  NZ  LYS A   8      -0.237 -15.694  -2.147  1.00 43.50           N  
ATOM    136  H   LYS A   8       1.332  -9.678  -1.300  1.00 42.33           H  
ATOM    137  HA  LYS A   8      -0.315 -11.698  -2.472  1.00 10.40           H  
ATOM    138  HB2 LYS A   8       0.016 -10.823   0.422  1.00 36.91           H  
ATOM    139  HB3 LYS A   8      -1.009 -12.175  -0.055  1.00 36.91           H  
ATOM    140  HG2 LYS A   8       1.987 -11.963  -0.475  1.00 36.91           H  
ATOM    141  HG3 LYS A   8       1.169 -12.958   0.731  1.00 36.91           H  
ATOM    142  HD2 LYS A   8       1.006 -13.286  -2.290  1.00 36.91           H  
ATOM    143  HD3 LYS A   8       1.920 -14.308  -1.184  1.00 36.91           H  
ATOM    144  HE2 LYS A   8      -0.183 -15.064  -0.137  1.00 36.91           H  
ATOM    145  HE3 LYS A   8      -1.106 -14.016  -1.218  1.00 36.91           H  
ATOM    146  HZ1 LYS A   8       0.581 -16.327  -2.028  1.00 36.91           H  
ATOM    147  HZ2 LYS A   8      -0.207 -15.284  -3.104  1.00 36.91           H  
ATOM    148  HZ3 LYS A   8      -1.109 -16.255  -2.053  1.00 36.91           H  
ATOM    149  N   TYR A   9      -1.845  -9.005  -1.417  1.00 43.45           N  
ATOM    150  CA  TYR A   9      -3.107  -8.256  -1.523  1.00  4.41           C  
ATOM    151  C   TYR A   9      -3.468  -8.086  -3.007  1.00 13.23           C  
ATOM    152  O   TYR A   9      -4.623  -8.263  -3.399  1.00 74.14           O  
ATOM    153  CB  TYR A   9      -3.013  -6.874  -0.806  1.00 71.22           C  
ATOM    154  CG  TYR A   9      -4.336  -6.082  -0.830  1.00 43.24           C  
ATOM    155  CD1 TYR A   9      -5.301  -6.255   0.169  1.00  4.15           C  
ATOM    156  CD2 TYR A   9      -4.634  -5.203  -1.879  1.00 73.34           C  
ATOM    157  CE1 TYR A   9      -6.499  -5.591   0.115  1.00 41.21           C  
ATOM    158  CE2 TYR A   9      -5.836  -4.532  -1.925  1.00 51.13           C  
ATOM    159  CZ  TYR A   9      -6.761  -4.728  -0.930  1.00 64.32           C  
ATOM    160  OH  TYR A   9      -7.964  -4.068  -0.978  1.00 70.02           O  
ATOM    161  H   TYR A   9      -1.041  -8.545  -1.100  1.00 62.22           H  
ATOM    162  HA  TYR A   9      -3.881  -8.849  -1.042  1.00 33.21           H  
ATOM    163  HB2 TYR A   9      -2.733  -7.035   0.230  1.00 36.91           H  
ATOM    164  HB3 TYR A   9      -2.245  -6.273  -1.274  1.00 36.91           H  
ATOM    165  HD1 TYR A   9      -5.102  -6.931   0.999  1.00 61.52           H  
ATOM    166  HD2 TYR A   9      -3.899  -5.055  -2.666  1.00 42.13           H  
ATOM    167  HE1 TYR A   9      -7.224  -5.741   0.902  1.00 41.22           H  
ATOM    168  HE2 TYR A   9      -6.041  -3.853  -2.736  1.00 24.13           H  
ATOM    169  HH  TYR A   9      -8.327  -4.127  -1.866  1.00 71.12           H  
ATOM    170  N   LEU A  10      -2.449  -7.769  -3.812  1.00 32.33           N  
ATOM    171  CA  LEU A  10      -2.592  -7.513  -5.253  1.00 64.10           C  
ATOM    172  C   LEU A  10      -2.873  -8.807  -6.040  1.00 34.55           C  
ATOM    173  O   LEU A  10      -3.505  -8.768  -7.106  1.00  2.24           O  
ATOM    174  CB  LEU A  10      -1.328  -6.798  -5.778  1.00 20.11           C  
ATOM    175  CG  LEU A  10      -1.044  -5.400  -5.143  1.00 34.43           C  
ATOM    176  CD1 LEU A  10       0.294  -4.825  -5.639  1.00 43.55           C  
ATOM    177  CD2 LEU A  10      -2.215  -4.423  -5.395  1.00 52.15           C  
ATOM    178  H   LEU A  10      -1.553  -7.714  -3.420  1.00 22.31           H  
ATOM    179  HA  LEU A  10      -3.441  -6.849  -5.385  1.00  2.54           H  
ATOM    180  HB2 LEU A  10      -0.471  -7.441  -5.590  1.00 36.91           H  
ATOM    181  HB3 LEU A  10      -1.425  -6.669  -6.852  1.00 36.91           H  
ATOM    182  HG  LEU A  10      -0.955  -5.522  -4.071  1.00 15.11           H  
ATOM    183 HD11 LEU A  10       0.475  -3.866  -5.173  1.00 36.91           H  
ATOM    184 HD12 LEU A  10       0.271  -4.701  -6.715  1.00 36.91           H  
ATOM    185 HD13 LEU A  10       1.099  -5.503  -5.375  1.00 36.91           H  
ATOM    186 HD21 LEU A  10      -3.116  -4.810  -4.938  1.00 36.91           H  
ATOM    187 HD22 LEU A  10      -2.377  -4.308  -6.461  1.00 36.91           H  
ATOM    188 HD23 LEU A  10      -1.988  -3.458  -4.964  1.00 36.91           H  
ATOM    189  N   GLU A  11      -2.415  -9.944  -5.500  1.00  3.13           N  
ATOM    190  CA  GLU A  11      -2.673 -11.264  -6.088  1.00  4.54           C  
ATOM    191  C   GLU A  11      -4.065 -11.766  -5.694  1.00 32.41           C  
ATOM    192  O   GLU A  11      -4.808 -12.273  -6.537  1.00 74.34           O  
ATOM    193  CB  GLU A  11      -1.597 -12.290  -5.637  1.00 12.40           C  
ATOM    194  CG  GLU A  11      -0.170 -11.998  -6.148  1.00 55.43           C  
ATOM    195  CD  GLU A  11      -0.069 -11.904  -7.686  1.00 45.33           C  
ATOM    196  OE1 GLU A  11       0.036 -10.783  -8.232  1.00 74.53           O  
ATOM    197  OE2 GLU A  11      -0.113 -12.961  -8.352  1.00 20.31           O  
ATOM    198  H   GLU A  11      -1.887  -9.892  -4.679  1.00 63.53           H  
ATOM    199  HA  GLU A  11      -2.631 -11.169  -7.172  1.00 22.43           H  
ATOM    200  HB2 GLU A  11      -1.566 -12.306  -4.551  1.00 36.91           H  
ATOM    201  HB3 GLU A  11      -1.885 -13.280  -5.983  1.00 36.91           H  
ATOM    202  HG2 GLU A  11       0.165 -11.062  -5.718  1.00 36.91           H  
ATOM    203  HG3 GLU A  11       0.489 -12.788  -5.805  1.00 36.91           H  
ATOM    204  N   GLU A  12      -4.422 -11.605  -4.412  1.00  5.20           N  
ATOM    205  CA  GLU A  12      -5.578 -12.310  -3.828  1.00 65.12           C  
ATOM    206  C   GLU A  12      -6.845 -11.425  -3.742  1.00 60.43           C  
ATOM    207  O   GLU A  12      -7.900 -11.794  -4.260  1.00 13.44           O  
ATOM    208  CB  GLU A  12      -5.202 -12.847  -2.419  1.00 15.32           C  
ATOM    209  CG  GLU A  12      -6.173 -13.897  -1.844  1.00 22.42           C  
ATOM    210  CD  GLU A  12      -6.180 -15.216  -2.647  1.00 42.30           C  
ATOM    211  OE1 GLU A  12      -6.983 -15.356  -3.594  1.00  0.11           O  
ATOM    212  OE2 GLU A  12      -5.365 -16.112  -2.344  1.00 34.23           O  
ATOM    213  H   GLU A  12      -3.894 -11.004  -3.845  1.00 54.25           H  
ATOM    214  HA  GLU A  12      -5.797 -13.167  -4.466  1.00 72.13           H  
ATOM    215  HB2 GLU A  12      -4.214 -13.293  -2.472  1.00 36.91           H  
ATOM    216  HB3 GLU A  12      -5.156 -12.011  -1.723  1.00 36.91           H  
ATOM    217  HG2 GLU A  12      -5.885 -14.110  -0.822  1.00 36.91           H  
ATOM    218  HG3 GLU A  12      -7.175 -13.480  -1.843  1.00 36.91           H  
ATOM    219  N   HIS A  13      -6.728 -10.245  -3.109  1.00  3.03           N  
ATOM    220  CA  HIS A  13      -7.906  -9.448  -2.682  1.00  5.14           C  
ATOM    221  C   HIS A  13      -8.364  -8.437  -3.745  1.00  2.21           C  
ATOM    222  O   HIS A  13      -9.553  -8.356  -4.060  1.00 10.21           O  
ATOM    223  CB  HIS A  13      -7.591  -8.692  -1.367  1.00 52.24           C  
ATOM    224  CG  HIS A  13      -7.399  -9.582  -0.170  1.00  3.03           C  
ATOM    225  ND1 HIS A  13      -8.275  -9.624   0.891  1.00 70.03           N  
ATOM    226  CD2 HIS A  13      -6.422 -10.468   0.123  1.00 45.35           C  
ATOM    227  CE1 HIS A  13      -7.844 -10.492   1.780  1.00 60.51           C  
ATOM    228  NE2 HIS A  13      -6.725 -11.021   1.337  1.00 65.12           N  
ATOM    229  H   HIS A  13      -5.833  -9.894  -2.931  1.00  1.33           H  
ATOM    230  HA  HIS A  13      -8.726 -10.139  -2.485  1.00  2.13           H  
ATOM    231  HB2 HIS A  13      -6.675  -8.121  -1.496  1.00 36.91           H  
ATOM    232  HB3 HIS A  13      -8.399  -8.002  -1.142  1.00 36.91           H  
ATOM    233  HD1 HIS A  13      -9.087  -9.079   0.989  1.00 62.23           H  
ATOM    234  HD2 HIS A  13      -5.560 -10.699  -0.494  1.00 63.50           H  
ATOM    235  HE1 HIS A  13      -8.330 -10.735   2.712  1.00 54.34           H  
ATOM    236  HE2 HIS A  13      -6.266 -11.786   1.742  1.00 36.91           H  
ATOM    237  N   GLY A  14      -7.419  -7.666  -4.286  1.00 31.34           N  
ATOM    238  CA  GLY A  14      -7.729  -6.601  -5.240  1.00 40.41           C  
ATOM    239  C   GLY A  14      -6.588  -6.370  -6.206  1.00 54.01           C  
ATOM    240  O   GLY A  14      -5.505  -6.899  -6.006  1.00  0.42           O  
ATOM    241  H   GLY A  14      -6.488  -7.824  -4.048  1.00 74.42           H  
ATOM    242  HA2 GLY A  14      -8.621  -6.859  -5.799  1.00 36.91           H  
ATOM    243  HA3 GLY A  14      -7.908  -5.685  -4.694  1.00 36.91           H  
ATOM    244  N   THR A  15      -6.821  -5.580  -7.260  1.00 43.11           N  
ATOM    245  CA  THR A  15      -5.780  -5.218  -8.234  1.00 71.54           C  
ATOM    246  C   THR A  15      -5.074  -3.941  -7.766  1.00 52.33           C  
ATOM    247  O   THR A  15      -5.423  -3.372  -6.724  1.00 55.14           O  
ATOM    248  CB  THR A  15      -6.406  -4.991  -9.654  1.00 73.24           C  
ATOM    249  OG1 THR A  15      -7.404  -3.954  -9.586  1.00 51.21           O  
ATOM    250  CG2 THR A  15      -7.036  -6.279 -10.206  1.00  2.02           C  
ATOM    251  H   THR A  15      -7.721  -5.220  -7.392  1.00 43.31           H  
ATOM    252  HA  THR A  15      -5.050  -6.023  -8.298  1.00 11.14           H  
ATOM    253  HB  THR A  15      -5.626  -4.669 -10.341  1.00  3.53           H  
ATOM    254  HG1 THR A  15      -8.122  -4.156 -10.200  1.00  2.20           H  
ATOM    255 HG21 THR A  15      -7.828  -6.605  -9.549  1.00 36.91           H  
ATOM    256 HG22 THR A  15      -6.282  -7.056 -10.273  1.00 36.91           H  
ATOM    257 HG23 THR A  15      -7.444  -6.096 -11.193  1.00 36.91           H  
ATOM    258  N   GLN A  16      -4.067  -3.504  -8.538  1.00 22.44           N  
ATOM    259  CA  GLN A  16      -3.336  -2.253  -8.265  1.00 31.34           C  
ATOM    260  C   GLN A  16      -4.254  -1.049  -8.521  1.00 64.24           C  
ATOM    261  O   GLN A  16      -4.133  -0.013  -7.864  1.00  4.00           O  
ATOM    262  CB  GLN A  16      -2.038  -2.129  -9.117  1.00 42.23           C  
ATOM    263  CG  GLN A  16      -0.989  -3.259  -8.945  1.00 62.15           C  
ATOM    264  CD  GLN A  16      -1.371  -4.584  -9.617  1.00 32.45           C  
ATOM    265  OE1 GLN A  16      -1.081  -4.794 -10.788  1.00 23.50           O  
ATOM    266  NE2 GLN A  16      -2.025  -5.477  -8.886  1.00 55.41           N  
ATOM    267  H   GLN A  16      -3.810  -4.038  -9.312  1.00  2.40           H  
ATOM    268  HA  GLN A  16      -3.062  -2.259  -7.213  1.00 55.31           H  
ATOM    269  HB2 GLN A  16      -2.311  -2.086 -10.166  1.00 36.91           H  
ATOM    270  HB3 GLN A  16      -1.552  -1.188  -8.863  1.00 36.91           H  
ATOM    271  HG2 GLN A  16      -0.053  -2.924  -9.371  1.00 36.91           H  
ATOM    272  HG3 GLN A  16      -0.847  -3.435  -7.884  1.00 36.91           H  
ATOM    273 HE21 GLN A  16      -2.236  -5.249  -7.958  1.00 36.91           H  
ATOM    274 HE22 GLN A  16      -2.276  -6.327  -9.308  1.00 36.91           H  
ATOM    275  N   SER A  17      -5.177  -1.234  -9.484  1.00 21.55           N  
ATOM    276  CA  SER A  17      -6.207  -0.252  -9.841  1.00 61.45           C  
ATOM    277  C   SER A  17      -7.225  -0.106  -8.696  1.00 33.03           C  
ATOM    278  O   SER A  17      -7.581   1.011  -8.301  1.00 43.05           O  
ATOM    279  CB  SER A  17      -6.923  -0.711 -11.131  1.00 31.30           C  
ATOM    280  OG  SER A  17      -6.010  -1.154 -12.127  1.00 53.14           O  
ATOM    281  H   SER A  17      -5.160  -2.076  -9.982  1.00 14.13           H  
ATOM    282  HA  SER A  17      -5.724   0.706 -10.022  1.00 12.44           H  
ATOM    283  HB2 SER A  17      -7.591  -1.529 -10.895  1.00 36.91           H  
ATOM    284  HB3 SER A  17      -7.495   0.116 -11.534  1.00 36.91           H  
ATOM    285  HG  SER A  17      -5.270  -0.543 -12.187  1.00 24.51           H  
ATOM    286  N   ALA A  18      -7.681  -1.266  -8.183  1.00 55.42           N  
ATOM    287  CA  ALA A  18      -8.605  -1.336  -7.038  1.00 53.11           C  
ATOM    288  C   ALA A  18      -7.981  -0.677  -5.810  1.00 13.50           C  
ATOM    289  O   ALA A  18      -8.608   0.154  -5.148  1.00 60.14           O  
ATOM    290  CB  ALA A  18      -8.948  -2.795  -6.717  1.00 51.04           C  
ATOM    291  H   ALA A  18      -7.380  -2.106  -8.592  1.00 54.14           H  
ATOM    292  HA  ALA A  18      -9.519  -0.817  -7.305  1.00 73.33           H  
ATOM    293  HB1 ALA A  18      -9.375  -3.269  -7.589  1.00 36.91           H  
ATOM    294  HB2 ALA A  18      -9.661  -2.836  -5.903  1.00 36.91           H  
ATOM    295  HB3 ALA A  18      -8.046  -3.326  -6.424  1.00 36.91           H  
ATOM    296  N   LEU A  19      -6.711  -1.033  -5.559  1.00 74.53           N  
ATOM    297  CA  LEU A  19      -5.986  -0.591  -4.364  1.00  5.21           C  
ATOM    298  C   LEU A  19      -5.734   0.929  -4.430  1.00 55.34           C  
ATOM    299  O   LEU A  19      -5.904   1.623  -3.440  1.00 53.14           O  
ATOM    300  CB  LEU A  19      -4.653  -1.375  -4.180  1.00 63.51           C  
ATOM    301  CG  LEU A  19      -3.791  -0.984  -2.929  1.00 21.34           C  
ATOM    302  CD1 LEU A  19      -4.556  -1.177  -1.597  1.00 73.30           C  
ATOM    303  CD2 LEU A  19      -2.446  -1.745  -2.912  1.00 52.43           C  
ATOM    304  H   LEU A  19      -6.249  -1.591  -6.220  1.00 32.14           H  
ATOM    305  HA  LEU A  19      -6.632  -0.802  -3.515  1.00  4.11           H  
ATOM    306  HB2 LEU A  19      -4.891  -2.433  -4.113  1.00 36.91           H  
ATOM    307  HB3 LEU A  19      -4.047  -1.225  -5.070  1.00 36.91           H  
ATOM    308  HG  LEU A  19      -3.558   0.071  -3.002  1.00  1.23           H  
ATOM    309 HD11 LEU A  19      -5.458  -0.578  -1.605  1.00 36.91           H  
ATOM    310 HD12 LEU A  19      -3.935  -0.857  -0.771  1.00 36.91           H  
ATOM    311 HD13 LEU A  19      -4.818  -2.219  -1.462  1.00 36.91           H  
ATOM    312 HD21 LEU A  19      -1.858  -1.434  -2.057  1.00 36.91           H  
ATOM    313 HD22 LEU A  19      -1.893  -1.523  -3.815  1.00 36.91           H  
ATOM    314 HD23 LEU A  19      -2.623  -2.813  -2.857  1.00 36.91           H  
ATOM    315  N   ALA A  20      -5.380   1.430  -5.626  1.00 54.24           N  
ATOM    316  CA  ALA A  20      -5.143   2.871  -5.861  1.00 71.33           C  
ATOM    317  C   ALA A  20      -6.429   3.688  -5.665  1.00 41.34           C  
ATOM    318  O   ALA A  20      -6.398   4.773  -5.101  1.00 75.53           O  
ATOM    319  CB  ALA A  20      -4.551   3.107  -7.258  1.00 72.31           C  
ATOM    320  H   ALA A  20      -5.278   0.815  -6.372  1.00  4.50           H  
ATOM    321  HA  ALA A  20      -4.404   3.206  -5.128  1.00 43.02           H  
ATOM    322  HB1 ALA A  20      -4.328   4.160  -7.394  1.00 36.91           H  
ATOM    323  HB2 ALA A  20      -5.257   2.790  -8.013  1.00 36.91           H  
ATOM    324  HB3 ALA A  20      -3.639   2.533  -7.366  1.00 36.91           H  
ATOM    325  N   ALA A  21      -7.566   3.131  -6.109  1.00 11.31           N  
ATOM    326  CA  ALA A  21      -8.889   3.757  -5.923  1.00 73.24           C  
ATOM    327  C   ALA A  21      -9.299   3.736  -4.431  1.00 63.01           C  
ATOM    328  O   ALA A  21      -9.939   4.670  -3.938  1.00 43.12           O  
ATOM    329  CB  ALA A  21      -9.930   3.045  -6.795  1.00 22.12           C  
ATOM    330  H   ALA A  21      -7.515   2.273  -6.570  1.00 63.50           H  
ATOM    331  HA  ALA A  21      -8.822   4.796  -6.257  1.00 35.40           H  
ATOM    332  HB1 ALA A  21     -10.896   3.527  -6.691  1.00 36.91           H  
ATOM    333  HB2 ALA A  21     -10.015   2.010  -6.492  1.00 36.91           H  
ATOM    334  HB3 ALA A  21      -9.623   3.085  -7.832  1.00 36.91           H  
ATOM    335  N   ALA A  22      -8.876   2.669  -3.724  1.00 31.24           N  
ATOM    336  CA  ALA A  22      -9.158   2.468  -2.285  1.00 33.24           C  
ATOM    337  C   ALA A  22      -8.366   3.464  -1.418  1.00 42.11           C  
ATOM    338  O   ALA A  22      -8.865   3.969  -0.410  1.00 12.24           O  
ATOM    339  CB  ALA A  22      -8.804   1.030  -1.882  1.00  1.35           C  
ATOM    340  H   ALA A  22      -8.344   1.993  -4.190  1.00  0.25           H  
ATOM    341  HA  ALA A  22     -10.224   2.615  -2.121  1.00 23.35           H  
ATOM    342  HB1 ALA A  22      -7.738   0.866  -2.006  1.00 36.91           H  
ATOM    343  HB2 ALA A  22      -9.346   0.333  -2.506  1.00 36.91           H  
ATOM    344  HB3 ALA A  22      -9.067   0.860  -0.845  1.00 36.91           H  
ATOM    345  N   LEU A  23      -7.121   3.723  -1.830  1.00 12.45           N  
ATOM    346  CA  LEU A  23      -6.209   4.638  -1.128  1.00 70.51           C  
ATOM    347  C   LEU A  23      -6.418   6.096  -1.601  1.00 33.13           C  
ATOM    348  O   LEU A  23      -5.965   7.031  -0.937  1.00 64.12           O  
ATOM    349  CB  LEU A  23      -4.740   4.206  -1.376  1.00 43.24           C  
ATOM    350  CG  LEU A  23      -4.357   2.743  -0.990  1.00 32.14           C  
ATOM    351  CD1 LEU A  23      -2.909   2.422  -1.428  1.00 34.44           C  
ATOM    352  CD2 LEU A  23      -4.586   2.464   0.515  1.00 11.23           C  
ATOM    353  H   LEU A  23      -6.805   3.286  -2.644  1.00 31.32           H  
ATOM    354  HA  LEU A  23      -6.417   4.583  -0.064  1.00 44.11           H  
ATOM    355  HB2 LEU A  23      -4.529   4.339  -2.434  1.00 36.91           H  
ATOM    356  HB3 LEU A  23      -4.093   4.881  -0.821  1.00 36.91           H  
ATOM    357  HG  LEU A  23      -5.002   2.070  -1.540  1.00 53.25           H  
ATOM    358 HD11 LEU A  23      -2.820   2.546  -2.501  1.00 36.91           H  
ATOM    359 HD12 LEU A  23      -2.669   1.398  -1.174  1.00 36.91           H  
ATOM    360 HD13 LEU A  23      -2.214   3.086  -0.932  1.00 36.91           H  
ATOM    361 HD21 LEU A  23      -5.643   2.549   0.738  1.00 36.91           H  
ATOM    362 HD22 LEU A  23      -4.033   3.176   1.112  1.00 36.91           H  
ATOM    363 HD23 LEU A  23      -4.252   1.460   0.761  1.00 36.91           H  
ATOM    364  N   GLY A  24      -7.096   6.265  -2.762  1.00 14.01           N  
ATOM    365  CA  GLY A  24      -7.273   7.580  -3.402  1.00 13.24           C  
ATOM    366  C   GLY A  24      -5.992   8.082  -4.078  1.00 32.22           C  
ATOM    367  O   GLY A  24      -5.830   9.287  -4.313  1.00 45.25           O  
ATOM    368  H   GLY A  24      -7.483   5.477  -3.192  1.00 34.04           H  
ATOM    369  HA2 GLY A  24      -8.050   7.496  -4.150  1.00 36.91           H  
ATOM    370  HA3 GLY A  24      -7.587   8.302  -2.657  1.00 36.91           H  
ATOM    371  N   VAL A  25      -5.077   7.135  -4.382  1.00 50.14           N  
ATOM    372  CA  VAL A  25      -3.752   7.419  -4.955  1.00 53.13           C  
ATOM    373  C   VAL A  25      -3.693   7.025  -6.436  1.00  4.12           C  
ATOM    374  O   VAL A  25      -4.637   6.435  -6.972  1.00 32.02           O  
ATOM    375  CB  VAL A  25      -2.619   6.674  -4.142  1.00 14.54           C  
ATOM    376  CG1 VAL A  25      -2.780   6.933  -2.628  1.00 53.13           C  
ATOM    377  CG2 VAL A  25      -2.572   5.151  -4.440  1.00 31.52           C  
ATOM    378  H   VAL A  25      -5.307   6.203  -4.212  1.00 54.23           H  
ATOM    379  HA  VAL A  25      -3.567   8.490  -4.882  1.00 12.45           H  
ATOM    380  HB  VAL A  25      -1.662   7.101  -4.443  1.00  1.03           H  
ATOM    381 HG11 VAL A  25      -3.757   6.595  -2.305  1.00 36.91           H  
ATOM    382 HG12 VAL A  25      -2.684   7.992  -2.419  1.00 36.91           H  
ATOM    383 HG13 VAL A  25      -2.021   6.394  -2.079  1.00 36.91           H  
ATOM    384 HG21 VAL A  25      -2.377   4.988  -5.494  1.00 36.91           H  
ATOM    385 HG22 VAL A  25      -3.521   4.697  -4.182  1.00 36.91           H  
ATOM    386 HG23 VAL A  25      -1.786   4.687  -3.859  1.00 36.91           H  
ATOM    387  N   ASN A  26      -2.582   7.386  -7.092  1.00 65.04           N  
ATOM    388  CA  ASN A  26      -2.284   6.970  -8.470  1.00 33.32           C  
ATOM    389  C   ASN A  26      -1.454   5.671  -8.443  1.00 12.31           C  
ATOM    390  O   ASN A  26      -0.603   5.484  -7.551  1.00 23.10           O  
ATOM    391  CB  ASN A  26      -1.534   8.119  -9.197  1.00  3.12           C  
ATOM    392  CG  ASN A  26      -1.144   7.839 -10.655  1.00 42.04           C  
ATOM    393  OD1 ASN A  26      -1.710   6.978 -11.323  1.00 52.45           O  
ATOM    394  ND2 ASN A  26      -0.186   8.596 -11.166  1.00 20.14           N  
ATOM    395  H   ASN A  26      -1.923   7.951  -6.625  1.00 42.14           H  
ATOM    396  HA  ASN A  26      -3.232   6.779  -8.987  1.00 63.04           H  
ATOM    397  HB2 ASN A  26      -2.159   9.000  -9.192  1.00 36.91           H  
ATOM    398  HB3 ASN A  26      -0.628   8.341  -8.639  1.00 36.91           H  
ATOM    399 HD21 ASN A  26       0.216   9.284 -10.594  1.00 36.91           H  
ATOM    400 HD22 ASN A  26       0.093   8.429 -12.090  1.00 36.91           H  
ATOM    401  N   GLN A  27      -1.691   4.798  -9.445  1.00 52.43           N  
ATOM    402  CA  GLN A  27      -1.021   3.481  -9.567  1.00  4.11           C  
ATOM    403  C   GLN A  27       0.504   3.607  -9.754  1.00 64.32           C  
ATOM    404  O   GLN A  27       1.221   2.627  -9.534  1.00 33.43           O  
ATOM    405  CB  GLN A  27      -1.619   2.664 -10.746  1.00 12.32           C  
ATOM    406  CG  GLN A  27      -3.102   2.263 -10.595  1.00 52.20           C  
ATOM    407  CD  GLN A  27      -3.568   1.371 -11.742  1.00 43.34           C  
ATOM    408  OE1 GLN A  27      -3.465   0.151 -11.665  1.00 61.14           O  
ATOM    409  NE2 GLN A  27      -4.064   1.961 -12.814  1.00 12.21           N  
ATOM    410  H   GLN A  27      -2.340   5.056 -10.138  1.00 40.20           H  
ATOM    411  HA  GLN A  27      -1.196   2.934  -8.646  1.00 64.42           H  
ATOM    412  HB2 GLN A  27      -1.521   3.244 -11.660  1.00 36.91           H  
ATOM    413  HB3 GLN A  27      -1.037   1.750 -10.861  1.00 36.91           H  
ATOM    414  HG2 GLN A  27      -3.232   1.722  -9.660  1.00 36.91           H  
ATOM    415  HG3 GLN A  27      -3.720   3.152 -10.572  1.00 36.91           H  
ATOM    416 HE21 GLN A  27      -4.109   2.938 -12.826  1.00 36.91           H  
ATOM    417 HE22 GLN A  27      -4.370   1.399 -13.551  1.00 36.91           H  
ATOM    418  N   SER A  28       0.973   4.800 -10.183  1.00 25.11           N  
ATOM    419  CA  SER A  28       2.413   5.101 -10.355  1.00 53.01           C  
ATOM    420  C   SER A  28       3.203   4.790  -9.074  1.00 12.22           C  
ATOM    421  O   SER A  28       4.217   4.089  -9.117  1.00  2.31           O  
ATOM    422  CB  SER A  28       2.610   6.583 -10.750  1.00  3.33           C  
ATOM    423  OG  SER A  28       1.894   6.888 -11.934  1.00 52.35           O  
ATOM    424  H   SER A  28       0.328   5.499 -10.392  1.00 61.52           H  
ATOM    425  HA  SER A  28       2.781   4.476 -11.160  1.00  4.11           H  
ATOM    426  HB2 SER A  28       2.251   7.226  -9.956  1.00 36.91           H  
ATOM    427  HB3 SER A  28       3.663   6.782 -10.918  1.00 36.91           H  
ATOM    428  HG  SER A  28       1.617   6.066 -12.365  1.00 44.52           H  
ATOM    429  N   ALA A  29       2.678   5.285  -7.938  1.00  2.15           N  
ATOM    430  CA  ALA A  29       3.246   5.035  -6.601  1.00 12.53           C  
ATOM    431  C   ALA A  29       3.328   3.530  -6.311  1.00 73.55           C  
ATOM    432  O   ALA A  29       4.423   3.000  -6.228  1.00 62.24           O  
ATOM    433  CB  ALA A  29       2.392   5.752  -5.550  1.00 31.24           C  
ATOM    434  H   ALA A  29       1.868   5.828  -8.002  1.00 20.21           H  
ATOM    435  HA  ALA A  29       4.254   5.450  -6.558  1.00 40.13           H  
ATOM    436  HB1 ALA A  29       2.370   6.812  -5.763  1.00 36.91           H  
ATOM    437  HB2 ALA A  29       2.818   5.599  -4.570  1.00 36.91           H  
ATOM    438  HB3 ALA A  29       1.380   5.359  -5.564  1.00 36.91           H  
ATOM    439  N   ILE A  30       2.161   2.854  -6.300  1.00 20.45           N  
ATOM    440  CA  ILE A  30       2.029   1.423  -5.916  1.00 42.23           C  
ATOM    441  C   ILE A  30       2.946   0.511  -6.770  1.00 24.41           C  
ATOM    442  O   ILE A  30       3.611  -0.364  -6.240  1.00 63.44           O  
ATOM    443  CB  ILE A  30       0.533   0.942  -6.032  1.00 21.31           C  
ATOM    444  CG1 ILE A  30      -0.376   1.817  -5.110  1.00 31.55           C  
ATOM    445  CG2 ILE A  30       0.378  -0.575  -5.700  1.00 45.23           C  
ATOM    446  CD1 ILE A  30      -1.836   1.437  -5.123  1.00 30.21           C  
ATOM    447  H   ILE A  30       1.357   3.334  -6.567  1.00 32.40           H  
ATOM    448  HA  ILE A  30       2.319   1.339  -4.860  1.00 62.32           H  
ATOM    449  HB  ILE A  30       0.219   1.085  -7.064  1.00  5.15           H  
ATOM    450 HG12 ILE A  30      -0.036   1.739  -4.084  1.00 36.91           H  
ATOM    451 HG13 ILE A  30      -0.306   2.855  -5.420  1.00 36.91           H  
ATOM    452 HG21 ILE A  30       0.693  -0.764  -4.682  1.00 36.91           H  
ATOM    453 HG22 ILE A  30       0.986  -1.162  -6.375  1.00 36.91           H  
ATOM    454 HG23 ILE A  30      -0.659  -0.874  -5.815  1.00 36.91           H  
ATOM    455 HD11 ILE A  30      -2.223   1.511  -6.128  1.00 36.91           H  
ATOM    456 HD12 ILE A  30      -2.385   2.107  -4.478  1.00 36.91           H  
ATOM    457 HD13 ILE A  30      -1.947   0.426  -4.764  1.00 36.91           H  
ATOM    458  N   SER A  31       3.004   0.784  -8.079  1.00 61.12           N  
ATOM    459  CA  SER A  31       3.795  -0.003  -9.051  1.00 34.24           C  
ATOM    460  C   SER A  31       5.306   0.099  -8.770  1.00 53.32           C  
ATOM    461  O   SER A  31       6.038  -0.873  -8.964  1.00 41.10           O  
ATOM    462  CB  SER A  31       3.494   0.482 -10.488  1.00  4.25           C  
ATOM    463  OG  SER A  31       4.190  -0.286 -11.458  1.00 42.41           O  
ATOM    464  H   SER A  31       2.505   1.556  -8.404  1.00 31.31           H  
ATOM    465  HA  SER A  31       3.491  -1.054  -8.962  1.00 52.14           H  
ATOM    466  HB2 SER A  31       2.437   0.393 -10.678  1.00 36.91           H  
ATOM    467  HB3 SER A  31       3.788   1.524 -10.596  1.00 36.91           H  
ATOM    468  HG  SER A  31       3.922  -1.210 -11.376  1.00 61.25           H  
ATOM    469  N   GLN A  32       5.765   1.288  -8.341  1.00 30.44           N  
ATOM    470  CA  GLN A  32       7.176   1.512  -7.946  1.00 12.41           C  
ATOM    471  C   GLN A  32       7.495   0.768  -6.643  1.00 61.44           C  
ATOM    472  O   GLN A  32       8.603   0.293  -6.456  1.00 32.32           O  
ATOM    473  CB  GLN A  32       7.467   3.026  -7.782  1.00 52.03           C  
ATOM    474  CG  GLN A  32       7.309   3.848  -9.077  1.00  0.00           C  
ATOM    475  CD  GLN A  32       7.354   5.368  -8.854  1.00  4.11           C  
ATOM    476  OE1 GLN A  32       8.037   5.863  -7.960  1.00 11.53           O  
ATOM    477  NE2 GLN A  32       6.603   6.114  -9.648  1.00 72.50           N  
ATOM    478  H   GLN A  32       5.136   2.040  -8.285  1.00 64.31           H  
ATOM    479  HA  GLN A  32       7.815   1.114  -8.734  1.00 30.14           H  
ATOM    480  HB2 GLN A  32       6.788   3.431  -7.033  1.00 36.91           H  
ATOM    481  HB3 GLN A  32       8.485   3.148  -7.424  1.00 36.91           H  
ATOM    482  HG2 GLN A  32       8.108   3.585  -9.760  1.00 36.91           H  
ATOM    483  HG3 GLN A  32       6.359   3.591  -9.534  1.00 36.91           H  
ATOM    484 HE21 GLN A  32       6.066   5.661 -10.327  1.00 36.91           H  
ATOM    485 HE22 GLN A  32       6.598   7.081  -9.509  1.00 36.91           H  
ATOM    486  N   MET A  33       6.497   0.677  -5.758  1.00  0.30           N  
ATOM    487  CA  MET A  33       6.606  -0.023  -4.457  1.00 72.04           C  
ATOM    488  C   MET A  33       6.693  -1.554  -4.689  1.00 40.14           C  
ATOM    489  O   MET A  33       7.380  -2.280  -3.959  1.00  3.23           O  
ATOM    490  CB  MET A  33       5.378   0.349  -3.590  1.00 24.31           C  
ATOM    491  CG  MET A  33       5.082   1.866  -3.523  1.00  0.22           C  
ATOM    492  SD  MET A  33       3.578   2.246  -2.611  1.00 42.52           S  
ATOM    493  CE  MET A  33       3.953   1.475  -1.054  1.00 54.30           C  
ATOM    494  H   MET A  33       5.640   1.087  -5.993  1.00 44.43           H  
ATOM    495  HA  MET A  33       7.507   0.317  -3.952  1.00 62.31           H  
ATOM    496  HB2 MET A  33       4.495  -0.141  -3.998  1.00 36.91           H  
ATOM    497  HB3 MET A  33       5.531  -0.013  -2.579  1.00 36.91           H  
ATOM    498  HG2 MET A  33       5.904   2.397  -3.071  1.00 36.91           H  
ATOM    499  HG3 MET A  33       4.960   2.224  -4.522  1.00 36.91           H  
ATOM    500  HE1 MET A  33       4.937   1.775  -0.723  1.00 36.91           H  
ATOM    501  HE2 MET A  33       3.924   0.395  -1.173  1.00 36.91           H  
ATOM    502  HE3 MET A  33       3.217   1.771  -0.323  1.00 36.91           H  
ATOM    503  N   VAL A  34       5.988  -2.006  -5.745  1.00 64.21           N  
ATOM    504  CA  VAL A  34       5.966  -3.408  -6.210  1.00 54.10           C  
ATOM    505  C   VAL A  34       7.306  -3.782  -6.877  1.00 32.31           C  
ATOM    506  O   VAL A  34       7.927  -4.799  -6.544  1.00 54.04           O  
ATOM    507  CB  VAL A  34       4.774  -3.605  -7.229  1.00 52.32           C  
ATOM    508  CG1 VAL A  34       4.836  -4.949  -7.983  1.00 43.55           C  
ATOM    509  CG2 VAL A  34       3.416  -3.450  -6.517  1.00  1.05           C  
ATOM    510  H   VAL A  34       5.454  -1.355  -6.242  1.00 44.52           H  
ATOM    511  HA  VAL A  34       5.801  -4.055  -5.348  1.00 13.04           H  
ATOM    512  HB  VAL A  34       4.844  -2.811  -7.975  1.00 34.32           H  
ATOM    513 HG11 VAL A  34       4.780  -5.773  -7.280  1.00 36.91           H  
ATOM    514 HG12 VAL A  34       5.761  -5.012  -8.535  1.00 36.91           H  
ATOM    515 HG13 VAL A  34       4.007  -5.009  -8.678  1.00 36.91           H  
ATOM    516 HG21 VAL A  34       3.296  -4.230  -5.771  1.00 36.91           H  
ATOM    517 HG22 VAL A  34       2.614  -3.519  -7.238  1.00 36.91           H  
ATOM    518 HG23 VAL A  34       3.369  -2.486  -6.030  1.00 36.91           H  
ATOM    519  N   ARG A  35       7.740  -2.927  -7.813  1.00 75.40           N  
ATOM    520  CA  ARG A  35       8.949  -3.142  -8.634  1.00 54.12           C  
ATOM    521  C   ARG A  35      10.228  -2.897  -7.804  1.00 43.30           C  
ATOM    522  O   ARG A  35      11.309  -3.373  -8.158  1.00 52.43           O  
ATOM    523  CB  ARG A  35       8.894  -2.225  -9.886  1.00 32.32           C  
ATOM    524  CG  ARG A  35      10.046  -2.415 -10.902  1.00  2.40           C  
ATOM    525  CD  ARG A  35       9.925  -1.459 -12.104  1.00 35.41           C  
ATOM    526  NE  ARG A  35       9.867  -0.047 -11.677  1.00 31.12           N  
ATOM    527  CZ  ARG A  35      10.077   1.021 -12.459  1.00 31.32           C  
ATOM    528  NH1 ARG A  35      10.396   0.886 -13.746  1.00  0.24           N  
ATOM    529  NH2 ARG A  35       9.975   2.229 -11.932  1.00 30.41           N  
ATOM    530  H   ARG A  35       7.231  -2.111  -7.952  1.00 62.20           H  
ATOM    531  HA  ARG A  35       8.949  -4.179  -8.958  1.00  2.25           H  
ATOM    532  HB2 ARG A  35       7.958  -2.412 -10.403  1.00 36.91           H  
ATOM    533  HB3 ARG A  35       8.897  -1.188  -9.558  1.00 36.91           H  
ATOM    534  HG2 ARG A  35      10.990  -2.226 -10.400  1.00 36.91           H  
ATOM    535  HG3 ARG A  35      10.037  -3.440 -11.263  1.00 36.91           H  
ATOM    536  HD2 ARG A  35      10.787  -1.597 -12.746  1.00 36.91           H  
ATOM    537  HD3 ARG A  35       9.024  -1.694 -12.660  1.00 36.91           H  
ATOM    538  HE  ARG A  35       9.637   0.114 -10.736  1.00 60.33           H  
ATOM    539 HH11 ARG A  35      10.462  -0.024 -14.158  1.00 36.91           H  
ATOM    540 HH12 ARG A  35      10.552   1.700 -14.311  1.00 36.91           H  
ATOM    541 HH21 ARG A  35       9.734   2.334 -10.968  1.00 36.91           H  
ATOM    542 HH22 ARG A  35      10.136   3.042 -12.498  1.00 36.91           H  
ATOM    543  N   ALA A  36      10.080  -2.178  -6.669  1.00 20.14           N  
ATOM    544  CA  ALA A  36      11.165  -1.996  -5.678  1.00 43.41           C  
ATOM    545  C   ALA A  36      11.527  -3.334  -5.006  1.00 40.13           C  
ATOM    546  O   ALA A  36      12.620  -3.483  -4.454  1.00  5.44           O  
ATOM    547  CB  ALA A  36      10.760  -0.969  -4.606  1.00 20.22           C  
ATOM    548  H   ALA A  36       9.213  -1.753  -6.497  1.00 74.32           H  
ATOM    549  HA  ALA A  36      12.040  -1.611  -6.202  1.00  1.42           H  
ATOM    550  HB1 ALA A  36      10.529  -0.024  -5.079  1.00 36.91           H  
ATOM    551  HB2 ALA A  36      11.574  -0.821  -3.906  1.00 36.91           H  
ATOM    552  HB3 ALA A  36       9.888  -1.322  -4.069  1.00 36.91           H  
ATOM    553  N   GLY A  37      10.575  -4.288  -5.050  1.00 61.01           N  
ATOM    554  CA  GLY A  37      10.734  -5.597  -4.432  1.00  3.31           C  
ATOM    555  C   GLY A  37      10.681  -5.517  -2.917  1.00 22.34           C  
ATOM    556  O   GLY A  37      11.239  -6.371  -2.225  1.00 61.31           O  
ATOM    557  H   GLY A  37       9.738  -4.082  -5.508  1.00  5.20           H  
ATOM    558  HA2 GLY A  37       9.930  -6.244  -4.774  1.00 36.91           H  
ATOM    559  HA3 GLY A  37      11.679  -6.026  -4.741  1.00 36.91           H  
ATOM    560  N   ARG A  38      10.018  -4.462  -2.409  1.00 63.53           N  
ATOM    561  CA  ARG A  38       9.861  -4.224  -0.972  1.00 34.32           C  
ATOM    562  C   ARG A  38       8.441  -4.635  -0.560  1.00 62.04           C  
ATOM    563  O   ARG A  38       7.464  -4.133  -1.126  1.00 62.33           O  
ATOM    564  CB  ARG A  38      10.134  -2.724  -0.644  1.00  3.13           C  
ATOM    565  CG  ARG A  38      10.174  -2.382   0.867  1.00 32.23           C  
ATOM    566  CD  ARG A  38      11.214  -3.223   1.642  1.00 51.14           C  
ATOM    567  NE  ARG A  38      11.316  -2.847   3.067  1.00 61.12           N  
ATOM    568  CZ  ARG A  38      10.485  -3.244   4.043  1.00 70.54           C  
ATOM    569  NH1 ARG A  38       9.450  -4.038   3.786  1.00 23.14           N  
ATOM    570  NH2 ARG A  38      10.707  -2.856   5.290  1.00 33.43           N  
ATOM    571  H   ARG A  38       9.606  -3.826  -3.031  1.00 61.44           H  
ATOM    572  HA  ARG A  38      10.584  -4.843  -0.436  1.00 20.24           H  
ATOM    573  HB2 ARG A  38      11.088  -2.443  -1.080  1.00 36.91           H  
ATOM    574  HB3 ARG A  38       9.360  -2.117  -1.108  1.00 36.91           H  
ATOM    575  HG2 ARG A  38      10.422  -1.332   0.983  1.00 36.91           H  
ATOM    576  HG3 ARG A  38       9.191  -2.560   1.292  1.00 36.91           H  
ATOM    577  HD2 ARG A  38      10.945  -4.273   1.572  1.00 36.91           H  
ATOM    578  HD3 ARG A  38      12.185  -3.083   1.183  1.00 36.91           H  
ATOM    579  HE  ARG A  38      12.056  -2.245   3.307  1.00 13.53           H  
ATOM    580 HH11 ARG A  38       8.839  -4.323   4.530  1.00 36.91           H  
ATOM    581 HH12 ARG A  38       9.268  -4.347   2.854  1.00 36.91           H  
ATOM    582 HH21 ARG A  38      10.090  -3.151   6.024  1.00 36.91           H  
ATOM    583 HH22 ARG A  38      11.490  -2.267   5.502  1.00 36.91           H  
ATOM    584  N   CYS A  39       8.344  -5.569   0.405  1.00 30.50           N  
ATOM    585  CA  CYS A  39       7.055  -6.033   0.935  1.00 64.11           C  
ATOM    586  C   CYS A  39       6.419  -4.932   1.799  1.00 22.50           C  
ATOM    587  O   CYS A  39       6.939  -4.585   2.867  1.00 55.24           O  
ATOM    588  CB  CYS A  39       7.250  -7.337   1.742  1.00 51.22           C  
ATOM    589  SG  CYS A  39       5.719  -8.055   2.384  1.00 74.14           S  
ATOM    590  H   CYS A  39       9.168  -5.971   0.753  1.00 52.21           H  
ATOM    591  HA  CYS A  39       6.403  -6.242   0.091  1.00 53.01           H  
ATOM    592  HB2 CYS A  39       7.711  -8.080   1.106  1.00 36.91           H  
ATOM    593  HB3 CYS A  39       7.897  -7.145   2.584  1.00 36.91           H  
ATOM    594  HG  CYS A  39       5.284  -7.271   3.359  1.00 51.20           H  
ATOM    595  N   ILE A  40       5.300  -4.376   1.315  1.00 25.52           N  
ATOM    596  CA  ILE A  40       4.626  -3.246   1.966  1.00 24.45           C  
ATOM    597  C   ILE A  40       3.431  -3.756   2.786  1.00  4.21           C  
ATOM    598  O   ILE A  40       2.757  -4.712   2.389  1.00 63.01           O  
ATOM    599  CB  ILE A  40       4.164  -2.184   0.900  1.00 11.14           C  
ATOM    600  CG1 ILE A  40       5.367  -1.715   0.017  1.00 53.45           C  
ATOM    601  CG2 ILE A  40       3.434  -0.995   1.555  1.00 71.42           C  
ATOM    602  CD1 ILE A  40       6.529  -1.079   0.761  1.00 52.00           C  
ATOM    603  H   ILE A  40       4.918  -4.732   0.483  1.00  3.20           H  
ATOM    604  HA  ILE A  40       5.331  -2.761   2.643  1.00  1.44           H  
ATOM    605  HB  ILE A  40       3.444  -2.660   0.243  1.00 42.42           H  
ATOM    606 HG12 ILE A  40       5.764  -2.571  -0.514  1.00 36.91           H  
ATOM    607 HG13 ILE A  40       5.014  -0.997  -0.714  1.00 36.91           H  
ATOM    608 HG21 ILE A  40       4.091  -0.497   2.255  1.00 36.91           H  
ATOM    609 HG22 ILE A  40       2.555  -1.349   2.081  1.00 36.91           H  
ATOM    610 HG23 ILE A  40       3.125  -0.293   0.792  1.00 36.91           H  
ATOM    611 HD11 ILE A  40       6.176  -0.234   1.339  1.00 36.91           H  
ATOM    612 HD12 ILE A  40       7.268  -0.736   0.049  1.00 36.91           H  
ATOM    613 HD13 ILE A  40       6.982  -1.804   1.422  1.00 36.91           H  
ATOM    614  N   ASP A  41       3.187  -3.113   3.931  1.00 62.20           N  
ATOM    615  CA  ASP A  41       2.141  -3.520   4.880  1.00 21.31           C  
ATOM    616  C   ASP A  41       0.802  -2.839   4.539  1.00 12.44           C  
ATOM    617  O   ASP A  41       0.666  -1.612   4.642  1.00 24.45           O  
ATOM    618  CB  ASP A  41       2.590  -3.181   6.323  1.00 64.14           C  
ATOM    619  CG  ASP A  41       3.877  -3.917   6.753  1.00  0.44           C  
ATOM    620  OD1 ASP A  41       3.807  -4.887   7.539  1.00 61.41           O  
ATOM    621  OD2 ASP A  41       4.977  -3.537   6.288  1.00 22.11           O  
ATOM    622  H   ASP A  41       3.739  -2.333   4.154  1.00 74.23           H  
ATOM    623  HA  ASP A  41       2.013  -4.603   4.805  1.00 22.31           H  
ATOM    624  HB2 ASP A  41       2.771  -2.112   6.396  1.00 36.91           H  
ATOM    625  HB3 ASP A  41       1.791  -3.440   7.013  1.00 36.91           H  
ATOM    626  N   ILE A  42      -0.152  -3.654   4.061  1.00 60.33           N  
ATOM    627  CA  ILE A  42      -1.538  -3.240   3.841  1.00 41.52           C  
ATOM    628  C   ILE A  42      -2.359  -3.564   5.103  1.00  4.25           C  
ATOM    629  O   ILE A  42      -2.677  -4.729   5.372  1.00  1.23           O  
ATOM    630  CB  ILE A  42      -2.155  -3.962   2.574  1.00 10.53           C  
ATOM    631  CG1 ILE A  42      -1.328  -3.641   1.282  1.00 50.24           C  
ATOM    632  CG2 ILE A  42      -3.644  -3.585   2.379  1.00 44.11           C  
ATOM    633  CD1 ILE A  42      -1.340  -2.172   0.849  1.00 55.44           C  
ATOM    634  H   ILE A  42       0.093  -4.571   3.840  1.00 13.30           H  
ATOM    635  HA  ILE A  42      -1.564  -2.164   3.665  1.00 11.15           H  
ATOM    636  HB  ILE A  42      -2.111  -5.038   2.754  1.00  1.00           H  
ATOM    637 HG12 ILE A  42      -0.294  -3.918   1.446  1.00 36.91           H  
ATOM    638 HG13 ILE A  42      -1.714  -4.230   0.457  1.00 36.91           H  
ATOM    639 HG21 ILE A  42      -4.214  -3.893   3.246  1.00 36.91           H  
ATOM    640 HG22 ILE A  42      -4.039  -4.085   1.503  1.00 36.91           H  
ATOM    641 HG23 ILE A  42      -3.738  -2.514   2.251  1.00 36.91           H  
ATOM    642 HD11 ILE A  42      -2.351  -1.872   0.606  1.00 36.91           H  
ATOM    643 HD12 ILE A  42      -0.714  -2.043  -0.025  1.00 36.91           H  
ATOM    644 HD13 ILE A  42      -0.964  -1.550   1.649  1.00 36.91           H  
ATOM    645  N   GLU A  43      -2.665  -2.527   5.885  1.00 73.33           N  
ATOM    646  CA  GLU A  43      -3.567  -2.635   7.030  1.00 55.30           C  
ATOM    647  C   GLU A  43      -5.004  -2.819   6.518  1.00 25.22           C  
ATOM    648  O   GLU A  43      -5.654  -1.858   6.098  1.00 52.01           O  
ATOM    649  CB  GLU A  43      -3.436  -1.378   7.947  1.00  3.42           C  
ATOM    650  CG  GLU A  43      -2.226  -1.386   8.912  1.00 24.12           C  
ATOM    651  CD  GLU A  43      -0.864  -1.667   8.251  1.00  4.50           C  
ATOM    652  OE1 GLU A  43      -0.292  -0.753   7.634  1.00 25.23           O  
ATOM    653  OE2 GLU A  43      -0.352  -2.806   8.365  1.00 34.44           O  
ATOM    654  H   GLU A  43      -2.237  -1.665   5.705  1.00 51.44           H  
ATOM    655  HA  GLU A  43      -3.278  -3.514   7.604  1.00 51.41           H  
ATOM    656  HB2 GLU A  43      -3.371  -0.493   7.321  1.00 36.91           H  
ATOM    657  HB3 GLU A  43      -4.336  -1.295   8.551  1.00 36.91           H  
ATOM    658  HG2 GLU A  43      -2.175  -0.422   9.404  1.00 36.91           H  
ATOM    659  HG3 GLU A  43      -2.408  -2.143   9.669  1.00 36.91           H  
ATOM    660  N   LEU A  44      -5.446  -4.084   6.490  1.00  4.42           N  
ATOM    661  CA  LEU A  44      -6.831  -4.430   6.173  1.00 51.33           C  
ATOM    662  C   LEU A  44      -7.664  -4.332   7.466  1.00 12.33           C  
ATOM    663  O   LEU A  44      -7.316  -4.923   8.496  1.00 64.22           O  
ATOM    664  CB  LEU A  44      -6.926  -5.857   5.562  1.00 11.53           C  
ATOM    665  CG  LEU A  44      -8.367  -6.371   5.225  1.00 51.51           C  
ATOM    666  CD1 LEU A  44      -9.029  -5.541   4.107  1.00 31.22           C  
ATOM    667  CD2 LEU A  44      -8.345  -7.868   4.856  1.00 11.24           C  
ATOM    668  H   LEU A  44      -4.808  -4.807   6.681  1.00 24.34           H  
ATOM    669  HA  LEU A  44      -7.206  -3.707   5.444  1.00 71.52           H  
ATOM    670  HB2 LEU A  44      -6.333  -5.877   4.653  1.00 36.91           H  
ATOM    671  HB3 LEU A  44      -6.477  -6.551   6.267  1.00 36.91           H  
ATOM    672  HG  LEU A  44      -8.984  -6.261   6.109  1.00 25.13           H  
ATOM    673 HD11 LEU A  44      -9.094  -4.503   4.407  1.00 36.91           H  
ATOM    674 HD12 LEU A  44     -10.025  -5.916   3.918  1.00 36.91           H  
ATOM    675 HD13 LEU A  44      -8.436  -5.616   3.195  1.00 36.91           H  
ATOM    676 HD21 LEU A  44      -7.892  -8.434   5.658  1.00 36.91           H  
ATOM    677 HD22 LEU A  44      -7.770  -8.014   3.947  1.00 36.91           H  
ATOM    678 HD23 LEU A  44      -9.354  -8.220   4.700  1.00 36.91           H  
ATOM    679  N   TYR A  45      -8.728  -3.538   7.398  1.00 54.21           N  
ATOM    680  CA  TYR A  45      -9.671  -3.310   8.498  1.00  2.25           C  
ATOM    681  C   TYR A  45     -10.943  -4.132   8.244  1.00 41.15           C  
ATOM    682  O   TYR A  45     -11.258  -4.463   7.092  1.00 42.34           O  
ATOM    683  CB  TYR A  45      -9.955  -1.790   8.603  1.00  0.24           C  
ATOM    684  CG  TYR A  45      -8.699  -0.973   8.989  1.00  3.44           C  
ATOM    685  CD1 TYR A  45      -8.344  -0.787  10.327  1.00  4.04           C  
ATOM    686  CD2 TYR A  45      -7.860  -0.414   8.017  1.00  3.51           C  
ATOM    687  CE1 TYR A  45      -7.206  -0.083  10.681  1.00 22.03           C  
ATOM    688  CE2 TYR A  45      -6.723   0.295   8.371  1.00  3.41           C  
ATOM    689  CZ  TYR A  45      -6.402   0.459   9.703  1.00 14.33           C  
ATOM    690  OH  TYR A  45      -5.260   1.147  10.062  1.00 52.43           O  
ATOM    691  H   TYR A  45      -8.905  -3.090   6.551  1.00  4.13           H  
ATOM    692  HA  TYR A  45      -9.216  -3.651   9.428  1.00 65.54           H  
ATOM    693  HB2 TYR A  45     -10.313  -1.428   7.644  1.00 36.91           H  
ATOM    694  HB3 TYR A  45     -10.721  -1.610   9.348  1.00 36.91           H  
ATOM    695  HD1 TYR A  45      -8.975  -1.205  11.103  1.00 24.01           H  
ATOM    696  HD2 TYR A  45      -8.110  -0.542   6.969  1.00 72.25           H  
ATOM    697  HE1 TYR A  45      -6.954   0.042  11.727  1.00 74.32           H  
ATOM    698  HE2 TYR A  45      -6.091   0.717   7.600  1.00 62.32           H  
ATOM    699  HH  TYR A  45      -5.075   1.840   9.414  1.00 74.41           H  
ATOM    700  N   THR A  46     -11.663  -4.448   9.327  1.00  1.32           N  
ATOM    701  CA  THR A  46     -12.783  -5.420   9.321  1.00 71.20           C  
ATOM    702  C   THR A  46     -13.999  -4.924   8.494  1.00 50.40           C  
ATOM    703  O   THR A  46     -14.766  -5.733   7.952  1.00 23.12           O  
ATOM    704  CB  THR A  46     -13.208  -5.734  10.793  1.00 62.21           C  
ATOM    705  OG1 THR A  46     -12.032  -6.054  11.557  1.00 45.44           O  
ATOM    706  CG2 THR A  46     -14.216  -6.901  10.897  1.00 72.42           C  
ATOM    707  H   THR A  46     -11.435  -4.009  10.175  1.00 45.14           H  
ATOM    708  HA  THR A  46     -12.414  -6.339   8.875  1.00 11.44           H  
ATOM    709  HB  THR A  46     -13.657  -4.842  11.221  1.00 11.44           H  
ATOM    710  HG1 THR A  46     -12.157  -6.897  11.998  1.00  4.10           H  
ATOM    711 HG21 THR A  46     -13.779  -7.804  10.486  1.00 36.91           H  
ATOM    712 HG22 THR A  46     -15.116  -6.661  10.350  1.00 36.91           H  
ATOM    713 HG23 THR A  46     -14.470  -7.067  11.937  1.00 36.91           H  
ATOM    714  N   ASP A  47     -14.138  -3.593   8.379  1.00  2.21           N  
ATOM    715  CA  ASP A  47     -15.226  -2.951   7.601  1.00  5.41           C  
ATOM    716  C   ASP A  47     -14.934  -3.049   6.091  1.00 62.01           C  
ATOM    717  O   ASP A  47     -15.838  -2.878   5.265  1.00  3.55           O  
ATOM    718  CB  ASP A  47     -15.410  -1.462   8.031  1.00 40.13           C  
ATOM    719  CG  ASP A  47     -14.287  -0.521   7.537  1.00 52.24           C  
ATOM    720  OD1 ASP A  47     -14.581   0.458   6.824  1.00  4.13           O  
ATOM    721  OD2 ASP A  47     -13.103  -0.759   7.862  1.00 54.02           O  
ATOM    722  H   ASP A  47     -13.478  -3.020   8.812  1.00 24.32           H  
ATOM    723  HA  ASP A  47     -16.149  -3.490   7.805  1.00 43.15           H  
ATOM    724  HB2 ASP A  47     -16.363  -1.103   7.653  1.00 36.91           H  
ATOM    725  HB3 ASP A  47     -15.440  -1.413   9.114  1.00 36.91           H  
ATOM    726  N   GLY A  48     -13.658  -3.318   5.751  1.00 33.42           N  
ATOM    727  CA  GLY A  48     -13.223  -3.510   4.369  1.00 14.23           C  
ATOM    728  C   GLY A  48     -12.259  -2.437   3.885  1.00 52.24           C  
ATOM    729  O   GLY A  48     -11.727  -2.553   2.773  1.00 42.43           O  
ATOM    730  H   GLY A  48     -12.993  -3.384   6.464  1.00 42.13           H  
ATOM    731  HA2 GLY A  48     -12.730  -4.472   4.297  1.00 36.91           H  
ATOM    732  HA3 GLY A  48     -14.087  -3.521   3.715  1.00 36.91           H  
ATOM    733  N   ARG A  49     -12.038  -1.379   4.697  1.00 44.12           N  
ATOM    734  CA  ARG A  49     -11.065  -0.315   4.363  1.00 55.14           C  
ATOM    735  C   ARG A  49      -9.624  -0.852   4.437  1.00 55.34           C  
ATOM    736  O   ARG A  49      -9.304  -1.651   5.306  1.00  1.04           O  
ATOM    737  CB  ARG A  49     -11.230   0.917   5.299  1.00 62.53           C  
ATOM    738  CG  ARG A  49     -12.308   1.934   4.850  1.00 13.24           C  
ATOM    739  CD  ARG A  49     -12.344   3.178   5.749  1.00 23.51           C  
ATOM    740  NE  ARG A  49     -13.341   4.177   5.309  1.00 23.23           N  
ATOM    741  CZ  ARG A  49     -14.583   4.306   5.801  1.00 50.04           C  
ATOM    742  NH1 ARG A  49     -15.029   3.495   6.758  1.00 44.50           N  
ATOM    743  NH2 ARG A  49     -15.370   5.263   5.341  1.00 23.03           N  
ATOM    744  H   ARG A  49     -12.532  -1.318   5.546  1.00 55.44           H  
ATOM    745  HA  ARG A  49     -11.264  -0.005   3.337  1.00  2.44           H  
ATOM    746  HB2 ARG A  49     -11.494   0.566   6.294  1.00 36.91           H  
ATOM    747  HB3 ARG A  49     -10.285   1.442   5.367  1.00 36.91           H  
ATOM    748  HG2 ARG A  49     -12.095   2.247   3.833  1.00 36.91           H  
ATOM    749  HG3 ARG A  49     -13.281   1.452   4.874  1.00 36.91           H  
ATOM    750  HD2 ARG A  49     -12.561   2.874   6.768  1.00 36.91           H  
ATOM    751  HD3 ARG A  49     -11.368   3.647   5.729  1.00 36.91           H  
ATOM    752  HE  ARG A  49     -13.056   4.793   4.600  1.00 74.34           H  
ATOM    753 HH11 ARG A  49     -14.439   2.767   7.121  1.00 36.91           H  
ATOM    754 HH12 ARG A  49     -15.954   3.603   7.116  1.00 36.91           H  
ATOM    755 HH21 ARG A  49     -16.295   5.369   5.705  1.00 36.91           H  
ATOM    756 HH22 ARG A  49     -15.039   5.887   4.626  1.00 36.91           H  
ATOM    757  N   VAL A  50      -8.770  -0.404   3.505  1.00 44.50           N  
ATOM    758  CA  VAL A  50      -7.346  -0.775   3.464  1.00  4.33           C  
ATOM    759  C   VAL A  50      -6.469   0.466   3.560  1.00 61.31           C  
ATOM    760  O   VAL A  50      -6.885   1.576   3.197  1.00 62.31           O  
ATOM    761  CB  VAL A  50      -6.976  -1.584   2.170  1.00 25.23           C  
ATOM    762  CG1 VAL A  50      -7.707  -2.931   2.157  1.00 51.55           C  
ATOM    763  CG2 VAL A  50      -7.265  -0.777   0.882  1.00 42.55           C  
ATOM    764  H   VAL A  50      -9.106   0.208   2.818  1.00 42.11           H  
ATOM    765  HA  VAL A  50      -7.128  -1.408   4.328  1.00 51.30           H  
ATOM    766  HB  VAL A  50      -5.908  -1.796   2.197  1.00 31.03           H  
ATOM    767 HG11 VAL A  50      -7.418  -3.511   3.027  1.00 36.91           H  
ATOM    768 HG12 VAL A  50      -7.448  -3.481   1.266  1.00 36.91           H  
ATOM    769 HG13 VAL A  50      -8.780  -2.771   2.179  1.00 36.91           H  
ATOM    770 HG21 VAL A  50      -7.004  -1.366   0.010  1.00 36.91           H  
ATOM    771 HG22 VAL A  50      -6.678   0.131   0.881  1.00 36.91           H  
ATOM    772 HG23 VAL A  50      -8.317  -0.518   0.836  1.00 36.91           H  
ATOM    773  N   GLU A  51      -5.244   0.256   4.034  1.00 71.41           N  
ATOM    774  CA  GLU A  51      -4.270   1.317   4.252  1.00 23.23           C  
ATOM    775  C   GLU A  51      -2.885   0.825   3.852  1.00  1.51           C  
ATOM    776  O   GLU A  51      -2.425  -0.199   4.340  1.00 32.21           O  
ATOM    777  CB  GLU A  51      -4.298   1.719   5.746  1.00 40.25           C  
ATOM    778  CG  GLU A  51      -3.274   2.787   6.170  1.00 35.12           C  
ATOM    779  CD  GLU A  51      -3.411   3.167   7.651  1.00 75.23           C  
ATOM    780  OE1 GLU A  51      -2.822   2.486   8.509  1.00 55.50           O  
ATOM    781  OE2 GLU A  51      -4.151   4.123   7.966  1.00  5.12           O  
ATOM    782  H   GLU A  51      -4.982  -0.663   4.264  1.00 21.42           H  
ATOM    783  HA  GLU A  51      -4.541   2.179   3.643  1.00 33.03           H  
ATOM    784  HB2 GLU A  51      -5.286   2.096   5.974  1.00 36.91           H  
ATOM    785  HB3 GLU A  51      -4.126   0.830   6.345  1.00 36.91           H  
ATOM    786  HG2 GLU A  51      -2.273   2.399   5.994  1.00 36.91           H  
ATOM    787  HG3 GLU A  51      -3.416   3.673   5.560  1.00 36.91           H  
ATOM    788  N   CYS A  52      -2.238   1.554   2.950  1.00 70.11           N  
ATOM    789  CA  CYS A  52      -0.834   1.342   2.623  1.00 42.32           C  
ATOM    790  C   CYS A  52      -0.030   2.323   3.477  1.00  3.44           C  
ATOM    791  O   CYS A  52       0.027   3.516   3.164  1.00 23.14           O  
ATOM    792  CB  CYS A  52      -0.599   1.566   1.117  1.00 35.02           C  
ATOM    793  SG  CYS A  52       1.049   1.126   0.544  1.00  4.00           S  
ATOM    794  H   CYS A  52      -2.723   2.269   2.497  1.00 53.05           H  
ATOM    795  HA  CYS A  52      -0.562   0.319   2.875  1.00 51.10           H  
ATOM    796  HB2 CYS A  52      -1.302   0.965   0.557  1.00 36.91           H  
ATOM    797  HB3 CYS A  52      -0.763   2.612   0.873  1.00 36.91           H  
ATOM    798  HG  CYS A  52       1.208   1.647  -0.664  1.00 62.42           H  
ATOM    799  N   ARG A  53       0.541   1.822   4.584  1.00 31.30           N  
ATOM    800  CA  ARG A  53       1.204   2.671   5.598  1.00 60.15           C  
ATOM    801  C   ARG A  53       2.510   3.294   5.067  1.00 54.41           C  
ATOM    802  O   ARG A  53       2.876   4.418   5.441  1.00 43.11           O  
ATOM    803  CB  ARG A  53       1.452   1.845   6.879  1.00 63.12           C  
ATOM    804  CG  ARG A  53       1.991   2.653   8.078  1.00 50.02           C  
ATOM    805  CD  ARG A  53       1.761   1.931   9.414  1.00 33.45           C  
ATOM    806  NE  ARG A  53       0.317   1.688   9.652  1.00 53.42           N  
ATOM    807  CZ  ARG A  53      -0.322   1.866  10.821  1.00 25.11           C  
ATOM    808  NH1 ARG A  53       0.339   2.292  11.900  1.00  2.31           N  
ATOM    809  NH2 ARG A  53      -1.623   1.646  10.889  1.00 50.40           N  
ATOM    810  H   ARG A  53       0.496   0.848   4.737  1.00  1.44           H  
ATOM    811  HA  ARG A  53       0.513   3.480   5.841  1.00 44.23           H  
ATOM    812  HB2 ARG A  53       0.509   1.393   7.174  1.00 36.91           H  
ATOM    813  HB3 ARG A  53       2.156   1.043   6.660  1.00 36.91           H  
ATOM    814  HG2 ARG A  53       3.056   2.812   7.936  1.00 36.91           H  
ATOM    815  HG3 ARG A  53       1.494   3.619   8.107  1.00 36.91           H  
ATOM    816  HD2 ARG A  53       2.277   0.975   9.394  1.00 36.91           H  
ATOM    817  HD3 ARG A  53       2.165   2.537  10.218  1.00 36.91           H  
ATOM    818  HE  ARG A  53      -0.209   1.349   8.883  1.00 60.51           H  
ATOM    819 HH11 ARG A  53      -0.147   2.419  12.766  1.00 36.91           H  
ATOM    820 HH12 ARG A  53       1.325   2.478  11.854  1.00 36.91           H  
ATOM    821 HH21 ARG A  53      -2.125   1.343  10.068  1.00 36.91           H  
ATOM    822 HH22 ARG A  53      -2.115   1.781  11.749  1.00 36.91           H  
ATOM    823  N   GLU A  54       3.189   2.554   4.180  1.00 41.03           N  
ATOM    824  CA  GLU A  54       4.418   3.025   3.509  1.00 53.43           C  
ATOM    825  C   GLU A  54       4.085   4.061   2.397  1.00 72.10           C  
ATOM    826  O   GLU A  54       4.983   4.713   1.857  1.00  3.30           O  
ATOM    827  CB  GLU A  54       5.206   1.819   2.931  1.00 21.30           C  
ATOM    828  CG  GLU A  54       6.627   2.135   2.419  1.00 10.41           C  
ATOM    829  CD  GLU A  54       7.550   2.696   3.510  1.00 55.21           C  
ATOM    830  OE1 GLU A  54       8.043   1.911   4.343  1.00 74.40           O  
ATOM    831  OE2 GLU A  54       7.773   3.929   3.547  1.00  2.42           O  
ATOM    832  H   GLU A  54       2.854   1.657   3.969  1.00 34.41           H  
ATOM    833  HA  GLU A  54       5.040   3.508   4.253  1.00 43.42           H  
ATOM    834  HB2 GLU A  54       5.290   1.064   3.706  1.00 36.91           H  
ATOM    835  HB3 GLU A  54       4.638   1.393   2.109  1.00 36.91           H  
ATOM    836  HG2 GLU A  54       7.067   1.222   2.030  1.00 36.91           H  
ATOM    837  HG3 GLU A  54       6.551   2.854   1.611  1.00 36.91           H  
ATOM    838  N   LEU A  55       2.789   4.226   2.075  1.00  2.11           N  
ATOM    839  CA  LEU A  55       2.334   5.184   1.069  1.00 13.52           C  
ATOM    840  C   LEU A  55       1.579   6.321   1.774  1.00 10.10           C  
ATOM    841  O   LEU A  55       0.387   6.208   2.100  1.00 34.34           O  
ATOM    842  CB  LEU A  55       1.462   4.482  -0.025  1.00  3.30           C  
ATOM    843  CG  LEU A  55       1.348   5.210  -1.414  1.00 25.04           C  
ATOM    844  CD1 LEU A  55       0.473   6.485  -1.352  1.00 52.35           C  
ATOM    845  CD2 LEU A  55       2.758   5.545  -1.957  1.00 31.15           C  
ATOM    846  H   LEU A  55       2.118   3.710   2.547  1.00 12.23           H  
ATOM    847  HA  LEU A  55       3.215   5.609   0.577  1.00 55.33           H  
ATOM    848  HB2 LEU A  55       1.888   3.496  -0.203  1.00 36.91           H  
ATOM    849  HB3 LEU A  55       0.459   4.336   0.370  1.00 36.91           H  
ATOM    850  HG  LEU A  55       0.881   4.534  -2.123  1.00 74.24           H  
ATOM    851 HD11 LEU A  55       0.394   6.925  -2.337  1.00 36.91           H  
ATOM    852 HD12 LEU A  55       0.918   7.209  -0.676  1.00 36.91           H  
ATOM    853 HD13 LEU A  55      -0.516   6.231  -0.997  1.00 36.91           H  
ATOM    854 HD21 LEU A  55       2.668   6.057  -2.913  1.00 36.91           H  
ATOM    855 HD22 LEU A  55       3.324   4.637  -2.097  1.00 36.91           H  
ATOM    856 HD23 LEU A  55       3.276   6.192  -1.262  1.00 36.91           H  
ATOM    857  N   ARG A  56       2.322   7.390   2.042  1.00 55.02           N  
ATOM    858  CA  ARG A  56       1.789   8.670   2.511  1.00 62.44           C  
ATOM    859  C   ARG A  56       1.442   9.580   1.303  1.00 44.34           C  
ATOM    860  O   ARG A  56       1.986   9.374   0.212  1.00 40.32           O  
ATOM    861  CB  ARG A  56       2.817   9.386   3.420  1.00 24.21           C  
ATOM    862  CG  ARG A  56       3.284   8.591   4.652  1.00 74.35           C  
ATOM    863  CD  ARG A  56       3.868   9.513   5.742  1.00 50.24           C  
ATOM    864  NE  ARG A  56       4.863  10.477   5.213  1.00 52.33           N  
ATOM    865  CZ  ARG A  56       5.955  10.927   5.862  1.00 13.04           C  
ATOM    866  NH1 ARG A  56       6.242  10.503   7.094  1.00 23.50           N  
ATOM    867  NH2 ARG A  56       6.728  11.839   5.276  1.00 74.24           N  
ATOM    868  H   ARG A  56       3.291   7.308   1.925  1.00 31.34           H  
ATOM    869  HA  ARG A  56       0.886   8.482   3.091  1.00 64.02           H  
ATOM    870  HB2 ARG A  56       3.696   9.631   2.831  1.00 36.91           H  
ATOM    871  HB3 ARG A  56       2.373  10.316   3.769  1.00 36.91           H  
ATOM    872  HG2 ARG A  56       2.442   8.043   5.064  1.00 36.91           H  
ATOM    873  HG3 ARG A  56       4.048   7.883   4.345  1.00 36.91           H  
ATOM    874  HD2 ARG A  56       3.050  10.070   6.188  1.00 36.91           H  
ATOM    875  HD3 ARG A  56       4.330   8.898   6.503  1.00 36.91           H  
ATOM    876  HE  ARG A  56       4.699  10.816   4.309  1.00 45.11           H  
ATOM    877 HH11 ARG A  56       5.645   9.836   7.552  1.00 36.91           H  
ATOM    878 HH12 ARG A  56       7.055  10.842   7.568  1.00 36.91           H  
ATOM    879 HH21 ARG A  56       6.495  12.189   4.362  1.00 36.91           H  
ATOM    880 HH22 ARG A  56       7.546  12.190   5.743  1.00 36.91           H  
ATOM    881  N   PRO A  57       0.561  10.628   1.481  1.00 31.32           N  
ATOM    882  CA  PRO A  57       0.239  11.628   0.412  1.00 32.04           C  
ATOM    883  C   PRO A  57       1.464  12.449  -0.094  1.00 41.13           C  
ATOM    884  O   PRO A  57       1.328  13.247  -1.027  1.00 74.05           O  
ATOM    885  CB  PRO A  57      -0.820  12.542   1.089  1.00 34.21           C  
ATOM    886  CG  PRO A  57      -0.608  12.361   2.559  1.00 24.15           C  
ATOM    887  CD  PRO A  57      -0.221  10.914   2.720  1.00 60.53           C  
ATOM    888  HA  PRO A  57      -0.215  11.132  -0.444  1.00 52.21           H  
ATOM    889  HB2 PRO A  57      -0.684  13.581   0.794  1.00 36.91           H  
ATOM    890  HB3 PRO A  57      -1.817  12.217   0.815  1.00 36.91           H  
ATOM    891  HG2 PRO A  57       0.188  13.017   2.910  1.00 36.91           H  
ATOM    892  HG3 PRO A  57      -1.524  12.565   3.104  1.00 36.91           H  
ATOM    893  HD2 PRO A  57       0.380  10.779   3.613  1.00 36.91           H  
ATOM    894  HD3 PRO A  57      -1.101  10.280   2.762  1.00 36.91           H  
ATOM    895  N   ASP A  58       2.644  12.246   0.530  1.00  4.21           N  
ATOM    896  CA  ASP A  58       3.901  12.926   0.160  1.00 74.45           C  
ATOM    897  C   ASP A  58       4.327  12.565  -1.267  1.00 31.41           C  
ATOM    898  O   ASP A  58       4.839  13.413  -2.002  1.00 71.31           O  
ATOM    899  CB  ASP A  58       5.045  12.524   1.136  1.00 34.43           C  
ATOM    900  CG  ASP A  58       4.804  12.931   2.595  1.00 21.30           C  
ATOM    901  OD1 ASP A  58       5.597  13.708   3.164  1.00 11.04           O  
ATOM    902  OD2 ASP A  58       3.817  12.458   3.190  1.00 72.04           O  
ATOM    903  H   ASP A  58       2.671  11.610   1.266  1.00 12.12           H  
ATOM    904  HA  ASP A  58       3.733  13.996   0.225  1.00  5.02           H  
ATOM    905  HB2 ASP A  58       5.170  11.446   1.110  1.00 36.91           H  
ATOM    906  HB3 ASP A  58       5.967  12.985   0.795  1.00 36.91           H  
ATOM    907  N   VAL A  59       4.028  11.314  -1.655  1.00 62.21           N  
ATOM    908  CA  VAL A  59       4.475  10.715  -2.932  1.00 41.43           C  
ATOM    909  C   VAL A  59       3.845  11.425  -4.158  1.00 62.04           C  
ATOM    910  O   VAL A  59       4.349  11.320  -5.276  1.00 43.34           O  
ATOM    911  CB  VAL A  59       4.142   9.182  -2.946  1.00 22.11           C  
ATOM    912  CG1 VAL A  59       2.636   8.936  -3.141  1.00 54.11           C  
ATOM    913  CG2 VAL A  59       4.991   8.404  -3.986  1.00  0.44           C  
ATOM    914  H   VAL A  59       3.488  10.766  -1.050  1.00 21.42           H  
ATOM    915  HA  VAL A  59       5.552  10.825  -2.983  1.00  4.13           H  
ATOM    916  HB  VAL A  59       4.399   8.794  -1.958  1.00 72.51           H  
ATOM    917 HG11 VAL A  59       2.430   7.877  -3.109  1.00 36.91           H  
ATOM    918 HG12 VAL A  59       2.321   9.330  -4.101  1.00 36.91           H  
ATOM    919 HG13 VAL A  59       2.084   9.432  -2.355  1.00 36.91           H  
ATOM    920 HG21 VAL A  59       6.044   8.548  -3.776  1.00 36.91           H  
ATOM    921 HG22 VAL A  59       4.776   8.764  -4.984  1.00 36.91           H  
ATOM    922 HG23 VAL A  59       4.762   7.347  -3.930  1.00 36.91           H  
ATOM    923  N   PHE A  60       2.741  12.136  -3.908  1.00 41.24           N  
ATOM    924  CA  PHE A  60       2.001  12.904  -4.917  1.00  2.21           C  
ATOM    925  C   PHE A  60       2.821  14.126  -5.373  1.00 44.13           C  
ATOM    926  O   PHE A  60       3.168  14.253  -6.549  1.00 11.33           O  
ATOM    927  CB  PHE A  60       0.660  13.381  -4.317  1.00 61.12           C  
ATOM    928  CG  PHE A  60      -0.390  12.293  -4.060  1.00 20.43           C  
ATOM    929  CD1 PHE A  60      -1.661  12.397  -4.620  1.00 41.45           C  
ATOM    930  CD2 PHE A  60      -0.120  11.191  -3.239  1.00 52.32           C  
ATOM    931  CE1 PHE A  60      -2.625  11.446  -4.374  1.00 65.42           C  
ATOM    932  CE2 PHE A  60      -1.088  10.241  -3.000  1.00 13.20           C  
ATOM    933  CZ  PHE A  60      -2.341  10.374  -3.563  1.00 21.32           C  
ATOM    934  H   PHE A  60       2.413  12.151  -2.992  1.00 34.23           H  
ATOM    935  HA  PHE A  60       1.807  12.258  -5.771  1.00 72.23           H  
ATOM    936  HB2 PHE A  60       0.871  13.859  -3.365  1.00 36.91           H  
ATOM    937  HB3 PHE A  60       0.228  14.123  -4.982  1.00 36.91           H  
ATOM    938  HD1 PHE A  60      -1.892  13.241  -5.258  1.00 65.33           H  
ATOM    939  HD2 PHE A  60       0.872  11.069  -2.798  1.00 15.23           H  
ATOM    940  HE1 PHE A  60      -3.605  11.544  -4.821  1.00  3.11           H  
ATOM    941  HE2 PHE A  60      -0.868   9.393  -2.363  1.00 24.44           H  
ATOM    942  HZ  PHE A  60      -3.100   9.631  -3.368  1.00  3.23           H  
ATOM    943  N   GLY A  61       3.125  15.017  -4.412  1.00 65.34           N  
ATOM    944  CA  GLY A  61       3.890  16.241  -4.671  1.00 31.12           C  
ATOM    945  C   GLY A  61       5.363  16.062  -4.335  1.00 23.14           C  
ATOM    946  O   GLY A  61       6.013  16.984  -3.835  1.00 15.21           O  
ATOM    947  H   GLY A  61       2.833  14.834  -3.498  1.00 30.23           H  
ATOM    948  HA2 GLY A  61       3.798  16.526  -5.715  1.00 36.91           H  
ATOM    949  HA3 GLY A  61       3.480  17.036  -4.059  1.00 36.91           H  
TER     950      GLY A  61
ENDMDL
MODEL      17
ATOM      1  N   MET A   1      -7.148  -4.354  11.675  1.00  5.41           N  
ATOM      2  CA  MET A   1      -6.932  -4.295  10.215  1.00 60.42           C  
ATOM      3  C   MET A   1      -6.117  -5.515   9.737  1.00 44.02           C  
ATOM      4  O   MET A   1      -5.339  -6.092  10.502  1.00 71.31           O  
ATOM      5  CB  MET A   1      -6.216  -2.971   9.823  1.00 20.34           C  
ATOM      6  CG  MET A   1      -4.746  -2.864  10.285  1.00 50.31           C  
ATOM      7  SD  MET A   1      -4.537  -3.030  12.071  1.00 50.11           S  
ATOM      8  CE  MET A   1      -2.757  -2.868  12.227  1.00 42.25           C  
ATOM      9  H1  MET A   1      -6.236  -4.391  12.168  1.00 37.44           H  
ATOM     10  H2  MET A   1      -7.698  -5.201  11.923  1.00 37.44           H  
ATOM     11  H3  MET A   1      -7.669  -3.513  11.995  1.00 37.44           H  
ATOM     12  HA  MET A   1      -7.910  -4.324   9.746  1.00 73.42           H  
ATOM     13  HB2 MET A   1      -6.236  -2.873   8.740  1.00 37.44           H  
ATOM     14  HB3 MET A   1      -6.766  -2.139  10.247  1.00 37.44           H  
ATOM     15  HG2 MET A   1      -4.170  -3.642   9.803  1.00 37.44           H  
ATOM     16  HG3 MET A   1      -4.354  -1.897   9.982  1.00 37.44           H  
ATOM     17  HE1 MET A   1      -2.449  -1.901  11.857  1.00 37.44           H  
ATOM     18  HE2 MET A   1      -2.271  -3.645  11.653  1.00 37.44           H  
ATOM     19  HE3 MET A   1      -2.477  -2.962  13.266  1.00 37.44           H  
ATOM     20  N   LYS A   2      -6.317  -5.895   8.464  1.00 75.11           N  
ATOM     21  CA  LYS A   2      -5.536  -6.943   7.784  1.00 63.14           C  
ATOM     22  C   LYS A   2      -4.425  -6.286   6.954  1.00 22.53           C  
ATOM     23  O   LYS A   2      -4.711  -5.580   5.983  1.00 20.21           O  
ATOM     24  CB  LYS A   2      -6.470  -7.784   6.868  1.00 43.13           C  
ATOM     25  CG  LYS A   2      -7.561  -8.558   7.630  1.00 11.44           C  
ATOM     26  CD  LYS A   2      -8.504  -9.354   6.700  1.00 70.33           C  
ATOM     27  CE  LYS A   2      -9.546 -10.174   7.485  1.00 53.53           C  
ATOM     28  NZ  LYS A   2     -10.354  -9.324   8.405  1.00 73.13           N  
ATOM     29  H   LYS A   2      -7.015  -5.445   7.956  1.00 71.43           H  
ATOM     30  HA  LYS A   2      -5.093  -7.595   8.531  1.00 42.13           H  
ATOM     31  HB2 LYS A   2      -6.959  -7.116   6.162  1.00 37.44           H  
ATOM     32  HB3 LYS A   2      -5.871  -8.498   6.309  1.00 37.44           H  
ATOM     33  HG2 LYS A   2      -7.078  -9.250   8.311  1.00 37.44           H  
ATOM     34  HG3 LYS A   2      -8.150  -7.848   8.207  1.00 37.44           H  
ATOM     35  HD2 LYS A   2      -9.024  -8.658   6.055  1.00 37.44           H  
ATOM     36  HD3 LYS A   2      -7.911 -10.030   6.091  1.00 37.44           H  
ATOM     37  HE2 LYS A   2     -10.216 -10.659   6.785  1.00 37.44           H  
ATOM     38  HE3 LYS A   2      -9.033 -10.928   8.067  1.00 37.44           H  
ATOM     39  HZ1 LYS A   2     -10.864  -8.598   7.866  1.00 37.44           H  
ATOM     40  HZ2 LYS A   2      -9.736  -8.858   9.099  1.00 37.44           H  
ATOM     41  HZ3 LYS A   2     -11.046  -9.912   8.915  1.00 37.44           H  
ATOM     42  N   LYS A   3      -3.162  -6.509   7.346  1.00 32.21           N  
ATOM     43  CA  LYS A   3      -2.002  -6.007   6.594  1.00 33.22           C  
ATOM     44  C   LYS A   3      -1.721  -6.980   5.439  1.00 14.12           C  
ATOM     45  O   LYS A   3      -1.207  -8.081   5.659  1.00 33.53           O  
ATOM     46  CB  LYS A   3      -0.758  -5.890   7.509  1.00 74.54           C  
ATOM     47  CG  LYS A   3      -0.970  -5.058   8.796  1.00 41.23           C  
ATOM     48  CD  LYS A   3       0.301  -5.026   9.681  1.00 63.23           C  
ATOM     49  CE  LYS A   3       0.764  -6.438  10.095  1.00  0.31           C  
ATOM     50  NZ  LYS A   3       2.017  -6.417  10.882  1.00 42.13           N  
ATOM     51  H   LYS A   3      -3.008  -7.046   8.150  1.00  1.30           H  
ATOM     52  HA  LYS A   3      -2.244  -5.024   6.191  1.00 14.11           H  
ATOM     53  HB2 LYS A   3      -0.450  -6.890   7.802  1.00 37.44           H  
ATOM     54  HB3 LYS A   3       0.049  -5.434   6.939  1.00 37.44           H  
ATOM     55  HG2 LYS A   3      -1.233  -4.042   8.520  1.00 37.44           H  
ATOM     56  HG3 LYS A   3      -1.788  -5.493   9.366  1.00 37.44           H  
ATOM     57  HD2 LYS A   3       1.101  -4.542   9.130  1.00 37.44           H  
ATOM     58  HD3 LYS A   3       0.090  -4.448  10.576  1.00 37.44           H  
ATOM     59  HE2 LYS A   3      -0.006  -6.905  10.691  1.00 37.44           H  
ATOM     60  HE3 LYS A   3       0.932  -7.033   9.205  1.00 37.44           H  
ATOM     61  HZ1 LYS A   3       1.894  -5.852  11.745  1.00 37.44           H  
ATOM     62  HZ2 LYS A   3       2.787  -6.007  10.318  1.00 37.44           H  
ATOM     63  HZ3 LYS A   3       2.279  -7.388  11.152  1.00 37.44           H  
ATOM     64  N   ILE A   4      -2.098  -6.576   4.227  1.00 30.14           N  
ATOM     65  CA  ILE A   4      -1.885  -7.373   3.011  1.00 74.35           C  
ATOM     66  C   ILE A   4      -0.634  -6.862   2.285  1.00 23.54           C  
ATOM     67  O   ILE A   4      -0.402  -5.656   2.261  1.00 22.03           O  
ATOM     68  CB  ILE A   4      -3.122  -7.294   2.049  1.00 54.11           C  
ATOM     69  CG1 ILE A   4      -4.429  -7.609   2.824  1.00 44.11           C  
ATOM     70  CG2 ILE A   4      -2.973  -8.235   0.821  1.00 70.01           C  
ATOM     71  CD1 ILE A   4      -5.642  -7.667   1.943  1.00 72.40           C  
ATOM     72  H   ILE A   4      -2.538  -5.703   4.141  1.00 12.13           H  
ATOM     73  HA  ILE A   4      -1.739  -8.415   3.298  1.00 64.20           H  
ATOM     74  HB  ILE A   4      -3.179  -6.286   1.670  1.00 53.10           H  
ATOM     75 HG12 ILE A   4      -4.337  -8.571   3.316  1.00 37.44           H  
ATOM     76 HG13 ILE A   4      -4.600  -6.844   3.576  1.00 37.44           H  
ATOM     77 HG21 ILE A   4      -2.053  -8.006   0.295  1.00 37.44           H  
ATOM     78 HG22 ILE A   4      -3.809  -8.093   0.140  1.00 37.44           H  
ATOM     79 HG23 ILE A   4      -2.951  -9.265   1.148  1.00 37.44           H  
ATOM     80 HD11 ILE A   4      -6.514  -7.848   2.546  1.00 37.44           H  
ATOM     81 HD12 ILE A   4      -5.525  -8.475   1.232  1.00 37.44           H  
ATOM     82 HD13 ILE A   4      -5.751  -6.733   1.413  1.00 37.44           H  
ATOM     83  N   PRO A   5       0.216  -7.763   1.720  1.00 31.13           N  
ATOM     84  CA  PRO A   5       1.336  -7.362   0.841  1.00 52.41           C  
ATOM     85  C   PRO A   5       0.789  -6.795  -0.486  1.00 45.25           C  
ATOM     86  O   PRO A   5      -0.217  -7.298  -0.994  1.00 43.20           O  
ATOM     87  CB  PRO A   5       2.148  -8.685   0.646  1.00 15.31           C  
ATOM     88  CG  PRO A   5       1.602  -9.632   1.690  1.00  0.51           C  
ATOM     89  CD  PRO A   5       0.158  -9.234   1.879  1.00 43.52           C  
ATOM     90  HA  PRO A   5       1.964  -6.610   1.320  1.00 51.12           H  
ATOM     91  HB2 PRO A   5       1.999  -9.075  -0.359  1.00 37.44           H  
ATOM     92  HB3 PRO A   5       3.203  -8.513   0.816  1.00 37.44           H  
ATOM     93  HG2 PRO A   5       1.678 -10.660   1.343  1.00 37.44           H  
ATOM     94  HG3 PRO A   5       2.140  -9.515   2.623  1.00 37.44           H  
ATOM     95  HD2 PRO A   5      -0.474  -9.664   1.108  1.00 37.44           H  
ATOM     96  HD3 PRO A   5      -0.220  -9.503   2.860  1.00 37.44           H  
ATOM     97  N   LEU A   6       1.443  -5.731  -0.992  1.00 50.51           N  
ATOM     98  CA  LEU A   6       1.025  -4.963  -2.190  1.00 45.01           C  
ATOM     99  C   LEU A   6       0.610  -5.876  -3.359  1.00 14.23           C  
ATOM    100  O   LEU A   6      -0.552  -5.863  -3.753  1.00 45.11           O  
ATOM    101  CB  LEU A   6       2.173  -4.012  -2.622  1.00 40.20           C  
ATOM    102  CG  LEU A   6       1.898  -3.076  -3.847  1.00 31.42           C  
ATOM    103  CD1 LEU A   6       0.731  -2.105  -3.577  1.00 42.13           C  
ATOM    104  CD2 LEU A   6       3.178  -2.315  -4.243  1.00 33.11           C  
ATOM    105  H   LEU A   6       2.247  -5.427  -0.522  1.00 55.12           H  
ATOM    106  HA  LEU A   6       0.172  -4.355  -1.899  1.00  3.50           H  
ATOM    107  HB2 LEU A   6       2.423  -3.386  -1.769  1.00 37.44           H  
ATOM    108  HB3 LEU A   6       3.045  -4.621  -2.850  1.00 37.44           H  
ATOM    109  HG  LEU A   6       1.612  -3.687  -4.697  1.00 70.34           H  
ATOM    110 HD11 LEU A   6      -0.171  -2.670  -3.381  1.00 37.44           H  
ATOM    111 HD12 LEU A   6       0.568  -1.472  -4.441  1.00 37.44           H  
ATOM    112 HD13 LEU A   6       0.957  -1.485  -2.718  1.00 37.44           H  
ATOM    113 HD21 LEU A   6       3.953  -3.025  -4.498  1.00 37.44           H  
ATOM    114 HD22 LEU A   6       3.511  -1.702  -3.418  1.00 37.44           H  
ATOM    115 HD23 LEU A   6       2.979  -1.685  -5.100  1.00 37.44           H  
ATOM    116  N   SER A   7       1.557  -6.700  -3.857  1.00 52.11           N  
ATOM    117  CA  SER A   7       1.329  -7.606  -5.000  1.00 40.54           C  
ATOM    118  C   SER A   7       0.220  -8.636  -4.701  1.00 35.31           C  
ATOM    119  O   SER A   7      -0.609  -8.911  -5.568  1.00 45.24           O  
ATOM    120  CB  SER A   7       2.649  -8.320  -5.380  1.00 74.13           C  
ATOM    121  OG  SER A   7       2.464  -9.271  -6.422  1.00 34.24           O  
ATOM    122  H   SER A   7       2.438  -6.704  -3.434  1.00 12.22           H  
ATOM    123  HA  SER A   7       1.015  -6.995  -5.843  1.00 33.34           H  
ATOM    124  HB2 SER A   7       3.370  -7.585  -5.718  1.00 37.44           H  
ATOM    125  HB3 SER A   7       3.052  -8.831  -4.512  1.00 37.44           H  
ATOM    126  HG  SER A   7       1.642  -9.079  -6.890  1.00 71.31           H  
ATOM    127  N   LYS A   8       0.206  -9.163  -3.459  1.00 42.24           N  
ATOM    128  CA  LYS A   8      -0.766 -10.189  -3.006  1.00 31.12           C  
ATOM    129  C   LYS A   8      -2.202  -9.612  -3.041  1.00 63.30           C  
ATOM    130  O   LYS A   8      -3.168 -10.322  -3.340  1.00 23.11           O  
ATOM    131  CB  LYS A   8      -0.383 -10.677  -1.562  1.00 44.24           C  
ATOM    132  CG  LYS A   8      -0.443 -12.203  -1.326  1.00 12.01           C  
ATOM    133  CD  LYS A   8      -1.869 -12.805  -1.398  1.00 40.33           C  
ATOM    134  CE  LYS A   8      -1.873 -14.301  -1.048  1.00 12.22           C  
ATOM    135  NZ  LYS A   8      -3.228 -14.898  -1.134  1.00  3.24           N  
ATOM    136  H   LYS A   8       0.874  -8.846  -2.817  1.00 14.30           H  
ATOM    137  HA  LYS A   8      -0.705 -11.024  -3.694  1.00 35.32           H  
ATOM    138  HB2 LYS A   8       0.635 -10.363  -1.352  1.00 37.44           H  
ATOM    139  HB3 LYS A   8      -1.030 -10.198  -0.832  1.00 37.44           H  
ATOM    140  HG2 LYS A   8       0.176 -12.685  -2.076  1.00 37.44           H  
ATOM    141  HG3 LYS A   8      -0.019 -12.413  -0.342  1.00 37.44           H  
ATOM    142  HD2 LYS A   8      -2.510 -12.282  -0.698  1.00 37.44           H  
ATOM    143  HD3 LYS A   8      -2.259 -12.676  -2.404  1.00 37.44           H  
ATOM    144  HE2 LYS A   8      -1.228 -14.828  -1.734  1.00 37.44           H  
ATOM    145  HE3 LYS A   8      -1.505 -14.430  -0.038  1.00 37.44           H  
ATOM    146  HZ1 LYS A   8      -3.890 -14.379  -0.520  1.00 37.44           H  
ATOM    147  HZ2 LYS A   8      -3.196 -15.890  -0.827  1.00 37.44           H  
ATOM    148  HZ3 LYS A   8      -3.576 -14.860  -2.111  1.00 37.44           H  
ATOM    149  N   TYR A   9      -2.302  -8.305  -2.732  1.00 31.31           N  
ATOM    150  CA  TYR A   9      -3.547  -7.541  -2.804  1.00 32.54           C  
ATOM    151  C   TYR A   9      -3.946  -7.350  -4.274  1.00  3.12           C  
ATOM    152  O   TYR A   9      -5.092  -7.612  -4.646  1.00 61.01           O  
ATOM    153  CB  TYR A   9      -3.376  -6.162  -2.096  1.00 33.25           C  
ATOM    154  CG  TYR A   9      -4.618  -5.270  -2.160  1.00 74.32           C  
ATOM    155  CD1 TYR A   9      -5.662  -5.429  -1.250  1.00 71.01           C  
ATOM    156  CD2 TYR A   9      -4.765  -4.294  -3.161  1.00  1.52           C  
ATOM    157  CE1 TYR A   9      -6.790  -4.663  -1.330  1.00 54.12           C  
ATOM    158  CE2 TYR A   9      -5.896  -3.518  -3.235  1.00 42.14           C  
ATOM    159  CZ  TYR A   9      -6.910  -3.710  -2.326  1.00 74.44           C  
ATOM    160  OH  TYR A   9      -8.053  -2.947  -2.408  1.00 60.02           O  
ATOM    161  H   TYR A   9      -1.490  -7.836  -2.458  1.00 35.54           H  
ATOM    162  HA  TYR A   9      -4.322  -8.107  -2.290  1.00 21.54           H  
ATOM    163  HB2 TYR A   9      -3.142  -6.329  -1.049  1.00 37.44           H  
ATOM    164  HB3 TYR A   9      -2.553  -5.629  -2.545  1.00 37.44           H  
ATOM    165  HD1 TYR A   9      -5.582  -6.175  -0.461  1.00 51.12           H  
ATOM    166  HD2 TYR A   9      -3.965  -4.143  -3.876  1.00 12.33           H  
ATOM    167  HE1 TYR A   9      -7.583  -4.814  -0.605  1.00 24.35           H  
ATOM    168  HE2 TYR A   9      -5.990  -2.774  -4.015  1.00  2.14           H  
ATOM    169  HH  TYR A   9      -8.320  -2.866  -3.328  1.00 43.23           H  
ATOM    170  N   LEU A  10      -2.961  -6.920  -5.092  1.00 11.32           N  
ATOM    171  CA  LEU A  10      -3.163  -6.552  -6.506  1.00 12.20           C  
ATOM    172  C   LEU A  10      -3.624  -7.745  -7.372  1.00 14.10           C  
ATOM    173  O   LEU A  10      -4.192  -7.543  -8.455  1.00 21.34           O  
ATOM    174  CB  LEU A  10      -1.871  -5.914  -7.085  1.00 71.43           C  
ATOM    175  CG  LEU A  10      -1.416  -4.567  -6.433  1.00 34.53           C  
ATOM    176  CD1 LEU A  10      -0.116  -4.039  -7.078  1.00 63.23           C  
ATOM    177  CD2 LEU A  10      -2.538  -3.504  -6.457  1.00 31.34           C  
ATOM    178  H   LEU A  10      -2.052  -6.857  -4.727  1.00 42.43           H  
ATOM    179  HA  LEU A  10      -3.950  -5.803  -6.525  1.00 15.52           H  
ATOM    180  HB2 LEU A  10      -1.065  -6.633  -6.979  1.00 37.44           H  
ATOM    181  HB3 LEU A  10      -2.023  -5.735  -8.148  1.00 37.44           H  
ATOM    182  HG  LEU A  10      -1.184  -4.758  -5.395  1.00 43.21           H  
ATOM    183 HD11 LEU A  10       0.181  -3.118  -6.593  1.00 37.44           H  
ATOM    184 HD12 LEU A  10      -0.274  -3.856  -8.132  1.00 37.44           H  
ATOM    185 HD13 LEU A  10       0.668  -4.774  -6.954  1.00 37.44           H  
ATOM    186 HD21 LEU A  10      -3.386  -3.859  -5.886  1.00 37.44           H  
ATOM    187 HD22 LEU A  10      -2.850  -3.314  -7.478  1.00 37.44           H  
ATOM    188 HD23 LEU A  10      -2.177  -2.583  -6.017  1.00 37.44           H  
ATOM    189  N   GLU A  11      -3.361  -8.975  -6.890  1.00 42.12           N  
ATOM    190  CA  GLU A  11      -3.792 -10.215  -7.554  1.00 65.20           C  
ATOM    191  C   GLU A  11      -5.165 -10.687  -7.030  1.00 33.32           C  
ATOM    192  O   GLU A  11      -6.054 -11.039  -7.817  1.00 60.41           O  
ATOM    193  CB  GLU A  11      -2.742 -11.340  -7.337  1.00 23.20           C  
ATOM    194  CG  GLU A  11      -1.312 -11.018  -7.837  1.00 45.45           C  
ATOM    195  CD  GLU A  11      -1.242 -10.683  -9.338  1.00 63.23           C  
ATOM    196  OE1 GLU A  11      -1.279  -9.488  -9.702  1.00  2.25           O  
ATOM    197  OE2 GLU A  11      -1.152 -11.619 -10.163  1.00 32.50           O  
ATOM    198  H   GLU A  11      -2.849  -9.048  -6.059  1.00 20.43           H  
ATOM    199  HA  GLU A  11      -3.875 -10.020  -8.620  1.00 34.34           H  
ATOM    200  HB2 GLU A  11      -2.686 -11.554  -6.276  1.00 37.44           H  
ATOM    201  HB3 GLU A  11      -3.085 -12.235  -7.849  1.00 37.44           H  
ATOM    202  HG2 GLU A  11      -0.926 -10.176  -7.269  1.00 37.44           H  
ATOM    203  HG3 GLU A  11      -0.674 -11.879  -7.640  1.00 37.44           H  
ATOM    204  N   GLU A  12      -5.331 -10.682  -5.691  1.00 73.45           N  
ATOM    205  CA  GLU A  12      -6.418 -11.424  -5.020  1.00  4.13           C  
ATOM    206  C   GLU A  12      -7.614 -10.536  -4.617  1.00 61.10           C  
ATOM    207  O   GLU A  12      -8.767 -10.882  -4.893  1.00 14.13           O  
ATOM    208  CB  GLU A  12      -5.837 -12.168  -3.787  1.00 42.02           C  
ATOM    209  CG  GLU A  12      -6.844 -13.066  -3.038  1.00 13.21           C  
ATOM    210  CD  GLU A  12      -6.201 -13.875  -1.898  1.00  1.24           C  
ATOM    211  OE1 GLU A  12      -5.869 -15.062  -2.106  1.00 72.40           O  
ATOM    212  OE2 GLU A  12      -5.999 -13.319  -0.794  1.00 71.40           O  
ATOM    213  H   GLU A  12      -4.709 -10.164  -5.143  1.00 43.23           H  
ATOM    214  HA  GLU A  12      -6.775 -12.176  -5.714  1.00 64.30           H  
ATOM    215  HB2 GLU A  12      -5.008 -12.790  -4.115  1.00 37.44           H  
ATOM    216  HB3 GLU A  12      -5.455 -11.428  -3.092  1.00 37.44           H  
ATOM    217  HG2 GLU A  12      -7.630 -12.440  -2.623  1.00 37.44           H  
ATOM    218  HG3 GLU A  12      -7.292 -13.754  -3.752  1.00 37.44           H  
ATOM    219  N   HIS A  13      -7.340  -9.401  -3.962  1.00 44.22           N  
ATOM    220  CA  HIS A  13      -8.391  -8.594  -3.287  1.00 33.34           C  
ATOM    221  C   HIS A  13      -8.914  -7.454  -4.171  1.00 72.11           C  
ATOM    222  O   HIS A  13     -10.130  -7.269  -4.299  1.00 41.22           O  
ATOM    223  CB  HIS A  13      -7.849  -8.032  -1.955  1.00 74.41           C  
ATOM    224  CG  HIS A  13      -7.580  -9.068  -0.906  1.00 21.43           C  
ATOM    225  ND1 HIS A  13      -8.409  -9.266   0.173  1.00 41.30           N  
ATOM    226  CD2 HIS A  13      -6.587  -9.976  -0.785  1.00 65.20           C  
ATOM    227  CE1 HIS A  13      -7.936 -10.240   0.913  1.00 53.35           C  
ATOM    228  NE2 HIS A  13      -6.830 -10.692   0.352  1.00 71.02           N  
ATOM    229  H   HIS A  13      -6.415  -9.083  -3.945  1.00 24.02           H  
ATOM    230  HA  HIS A  13      -9.224  -9.258  -3.064  1.00 22.34           H  
ATOM    231  HB2 HIS A  13      -6.920  -7.507  -2.143  1.00 37.44           H  
ATOM    232  HB3 HIS A  13      -8.563  -7.328  -1.540  1.00 37.44           H  
ATOM    233  HD1 HIS A  13      -9.231  -8.763   0.362  1.00 61.21           H  
ATOM    234  HD2 HIS A  13      -5.755 -10.113  -1.464  1.00 40.00           H  
ATOM    235  HE1 HIS A  13      -8.381 -10.611   1.825  1.00 52.21           H  
ATOM    236  HE2 HIS A  13      -6.415 -11.555   0.563  1.00 37.44           H  
ATOM    237  N   GLY A  14      -7.992  -6.697  -4.770  1.00 32.15           N  
ATOM    238  CA  GLY A  14      -8.335  -5.546  -5.611  1.00 43.20           C  
ATOM    239  C   GLY A  14      -7.291  -5.320  -6.682  1.00 71.32           C  
ATOM    240  O   GLY A  14      -6.204  -5.882  -6.609  1.00 51.13           O  
ATOM    241  H   GLY A  14      -7.045  -6.933  -4.657  1.00 41.21           H  
ATOM    242  HA2 GLY A  14      -9.296  -5.708  -6.088  1.00 37.44           H  
ATOM    243  HA3 GLY A  14      -8.398  -4.662  -4.990  1.00 37.44           H  
ATOM    244  N   THR A  15      -7.617  -4.491  -7.669  1.00  2.22           N  
ATOM    245  CA  THR A  15      -6.698  -4.151  -8.767  1.00  2.32           C  
ATOM    246  C   THR A  15      -5.873  -2.906  -8.404  1.00  0.14           C  
ATOM    247  O   THR A  15      -6.054  -2.322  -7.327  1.00  3.42           O  
ATOM    248  CB  THR A  15      -7.500  -3.905 -10.087  1.00 54.33           C  
ATOM    249  OG1 THR A  15      -8.477  -2.868  -9.884  1.00 72.54           O  
ATOM    250  CG2 THR A  15      -8.203  -5.185 -10.576  1.00 73.23           C  
ATOM    251  H   THR A  15      -8.507  -4.079  -7.662  1.00 63.15           H  
ATOM    252  HA  THR A  15      -6.016  -4.980  -8.929  1.00 41.33           H  
ATOM    253  HB  THR A  15      -6.807  -3.578 -10.858  1.00 31.23           H  
ATOM    254  HG1 THR A  15      -9.144  -2.914 -10.581  1.00  4.35           H  
ATOM    255 HG21 THR A  15      -8.896  -5.535  -9.819  1.00 37.44           H  
ATOM    256 HG22 THR A  15      -7.468  -5.954 -10.769  1.00 37.44           H  
ATOM    257 HG23 THR A  15      -8.746  -4.975 -11.489  1.00 37.44           H  
ATOM    258  N   GLN A  16      -4.962  -2.513  -9.310  1.00 70.34           N  
ATOM    259  CA  GLN A  16      -4.148  -1.289  -9.159  1.00 64.22           C  
ATOM    260  C   GLN A  16      -5.076  -0.078  -9.315  1.00 52.53           C  
ATOM    261  O   GLN A  16      -4.899   0.949  -8.654  1.00  2.31           O  
ATOM    262  CB  GLN A  16      -2.983  -1.207 -10.201  1.00 73.45           C  
ATOM    263  CG  GLN A  16      -1.969  -2.380 -10.179  1.00 44.12           C  
ATOM    264  CD  GLN A  16      -2.547  -3.711 -10.696  1.00 61.13           C  
ATOM    265  OE1 GLN A  16      -2.487  -4.013 -11.887  1.00 74.42           O  
ATOM    266  NE2 GLN A  16      -3.097  -4.528  -9.804  1.00 13.42           N  
ATOM    267  H   GLN A  16      -4.849  -3.053 -10.120  1.00 61.14           H  
ATOM    268  HA  GLN A  16      -3.733  -1.293  -8.157  1.00 41.24           H  
ATOM    269  HB2 GLN A  16      -3.411  -1.150 -11.198  1.00 37.44           H  
ATOM    270  HB3 GLN A  16      -2.428  -0.290 -10.020  1.00 37.44           H  
ATOM    271  HG2 GLN A  16      -1.111  -2.119 -10.791  1.00 37.44           H  
ATOM    272  HG3 GLN A  16      -1.622  -2.521  -9.160  1.00 37.44           H  
ATOM    273 HE21 GLN A  16      -3.107  -4.247  -8.869  1.00 37.44           H  
ATOM    274 HE22 GLN A  16      -3.457  -5.385 -10.118  1.00 37.44           H  
ATOM    275  N   SER A  17      -6.066  -0.251 -10.217  1.00 43.13           N  
ATOM    276  CA  SER A  17      -7.153   0.699 -10.451  1.00 23.34           C  
ATOM    277  C   SER A  17      -7.981   0.902  -9.174  1.00 51.25           C  
ATOM    278  O   SER A  17      -8.221   2.035  -8.773  1.00  0.53           O  
ATOM    279  CB  SER A  17      -8.055   0.170 -11.585  1.00 23.43           C  
ATOM    280  OG  SER A  17      -7.299  -0.175 -12.734  1.00 72.21           O  
ATOM    281  H   SER A  17      -6.050  -1.063 -10.760  1.00 13.11           H  
ATOM    282  HA  SER A  17      -6.715   1.645 -10.759  1.00 50.53           H  
ATOM    283  HB2 SER A  17      -8.585  -0.710 -11.244  1.00 37.44           H  
ATOM    284  HB3 SER A  17      -8.766   0.936 -11.867  1.00 37.44           H  
ATOM    285  HG  SER A  17      -6.394   0.112 -12.618  1.00 51.31           H  
ATOM    286  N   ALA A  18      -8.372  -0.231  -8.539  1.00 12.13           N  
ATOM    287  CA  ALA A  18      -9.205  -0.252  -7.318  1.00 71.21           C  
ATOM    288  C   ALA A  18      -8.496   0.426  -6.154  1.00 42.15           C  
ATOM    289  O   ALA A  18      -9.106   1.183  -5.394  1.00 12.00           O  
ATOM    290  CB  ALA A  18      -9.541  -1.698  -6.926  1.00  4.41           C  
ATOM    291  H   ALA A  18      -8.079  -1.088  -8.907  1.00 55.24           H  
ATOM    292  HA  ALA A  18     -10.134   0.266  -7.532  1.00 41.42           H  
ATOM    293  HB1 ALA A  18     -10.016  -2.204  -7.756  1.00 37.44           H  
ATOM    294  HB2 ALA A  18     -10.211  -1.702  -6.075  1.00 37.44           H  
ATOM    295  HB3 ALA A  18      -8.628  -2.227  -6.660  1.00 37.44           H  
ATOM    296  N   LEU A  19      -7.196   0.128  -6.043  1.00 40.15           N  
ATOM    297  CA  LEU A  19      -6.355   0.588  -4.943  1.00  4.21           C  
ATOM    298  C   LEU A  19      -6.157   2.112  -5.036  1.00 30.14           C  
ATOM    299  O   LEU A  19      -6.405   2.829  -4.072  1.00 41.02           O  
ATOM    300  CB  LEU A  19      -5.004  -0.174  -4.962  1.00 71.12           C  
ATOM    301  CG  LEU A  19      -3.959   0.200  -3.859  1.00 35.53           C  
ATOM    302  CD1 LEU A  19      -4.553   0.123  -2.435  1.00 70.44           C  
ATOM    303  CD2 LEU A  19      -2.706  -0.687  -3.985  1.00 74.34           C  
ATOM    304  H   LEU A  19      -6.785  -0.419  -6.752  1.00 55.23           H  
ATOM    305  HA  LEU A  19      -6.878   0.346  -4.021  1.00 52.13           H  
ATOM    306  HB2 LEU A  19      -5.224  -1.235  -4.875  1.00 37.44           H  
ATOM    307  HB3 LEU A  19      -4.544  -0.012  -5.933  1.00 37.44           H  
ATOM    308  HG  LEU A  19      -3.641   1.224  -4.013  1.00 72.42           H  
ATOM    309 HD11 LEU A  19      -5.376   0.818  -2.351  1.00 37.44           H  
ATOM    310 HD12 LEU A  19      -3.794   0.388  -1.709  1.00 37.44           H  
ATOM    311 HD13 LEU A  19      -4.906  -0.882  -2.234  1.00 37.44           H  
ATOM    312 HD21 LEU A  19      -1.974  -0.388  -3.246  1.00 37.44           H  
ATOM    313 HD22 LEU A  19      -2.276  -0.573  -4.971  1.00 37.44           H  
ATOM    314 HD23 LEU A  19      -2.970  -1.726  -3.827  1.00 37.44           H  
ATOM    315  N   ALA A  20      -5.757   2.581  -6.230  1.00 53.44           N  
ATOM    316  CA  ALA A  20      -5.597   4.017  -6.540  1.00 71.04           C  
ATOM    317  C   ALA A  20      -6.930   4.776  -6.410  1.00  3.44           C  
ATOM    318  O   ALA A  20      -6.944   5.915  -5.951  1.00 10.01           O  
ATOM    319  CB  ALA A  20      -5.016   4.167  -7.954  1.00 51.34           C  
ATOM    320  H   ALA A  20      -5.558   1.934  -6.940  1.00 70.13           H  
ATOM    321  HA  ALA A  20      -4.880   4.450  -5.830  1.00  1.44           H  
ATOM    322  HB1 ALA A  20      -4.850   5.214  -8.174  1.00 37.44           H  
ATOM    323  HB2 ALA A  20      -5.703   3.753  -8.682  1.00 37.44           H  
ATOM    324  HB3 ALA A  20      -4.072   3.638  -8.017  1.00 37.44           H  
ATOM    325  N   ALA A  21      -8.044   4.123  -6.795  1.00 14.52           N  
ATOM    326  CA  ALA A  21      -9.398   4.712  -6.717  1.00 14.30           C  
ATOM    327  C   ALA A  21      -9.835   4.900  -5.256  1.00 34.43           C  
ATOM    328  O   ALA A  21     -10.550   5.863  -4.934  1.00 34.02           O  
ATOM    329  CB  ALA A  21     -10.410   3.844  -7.485  1.00 11.13           C  
ATOM    330  H   ALA A  21      -7.952   3.212  -7.141  1.00 75.11           H  
ATOM    331  HA  ALA A  21      -9.362   5.687  -7.199  1.00 11.42           H  
ATOM    332  HB1 ALA A  21     -11.387   4.309  -7.461  1.00 37.44           H  
ATOM    333  HB2 ALA A  21     -10.469   2.862  -7.031  1.00 37.44           H  
ATOM    334  HB3 ALA A  21     -10.090   3.739  -8.515  1.00 37.44           H  
ATOM    335  N   ALA A  22      -9.390   3.974  -4.385  1.00 44.01           N  
ATOM    336  CA  ALA A  22      -9.643   4.038  -2.938  1.00  2.32           C  
ATOM    337  C   ALA A  22      -8.860   5.192  -2.304  1.00 15.24           C  
ATOM    338  O   ALA A  22      -9.404   5.963  -1.505  1.00  4.42           O  
ATOM    339  CB  ALA A  22      -9.262   2.709  -2.274  1.00 33.52           C  
ATOM    340  H   ALA A  22      -8.869   3.217  -4.735  1.00  4.35           H  
ATOM    341  HA  ALA A  22     -10.707   4.202  -2.786  1.00 22.21           H  
ATOM    342  HB1 ALA A  22      -9.500   2.744  -1.217  1.00 37.44           H  
ATOM    343  HB2 ALA A  22      -8.199   2.531  -2.392  1.00 37.44           H  
ATOM    344  HB3 ALA A  22      -9.812   1.898  -2.737  1.00 37.44           H  
ATOM    345  N   LEU A  23      -7.575   5.292  -2.693  1.00 55.41           N  
ATOM    346  CA  LEU A  23      -6.643   6.318  -2.191  1.00 23.32           C  
ATOM    347  C   LEU A  23      -6.952   7.706  -2.805  1.00  0.33           C  
ATOM    348  O   LEU A  23      -6.523   8.735  -2.270  1.00 65.42           O  
ATOM    349  CB  LEU A  23      -5.181   5.896  -2.518  1.00 12.12           C  
ATOM    350  CG  LEU A  23      -4.729   4.488  -2.005  1.00 61.54           C  
ATOM    351  CD1 LEU A  23      -3.309   4.133  -2.497  1.00 13.21           C  
ATOM    352  CD2 LEU A  23      -4.848   4.380  -0.468  1.00 41.23           C  
ATOM    353  H   LEU A  23      -7.241   4.648  -3.351  1.00 12.15           H  
ATOM    354  HA  LEU A  23      -6.760   6.379  -1.114  1.00 75.01           H  
ATOM    355  HB2 LEU A  23      -5.062   5.917  -3.597  1.00 37.44           H  
ATOM    356  HB3 LEU A  23      -4.512   6.640  -2.094  1.00 37.44           H  
ATOM    357  HG  LEU A  23      -5.395   3.743  -2.429  1.00 35.53           H  
ATOM    358 HD11 LEU A  23      -3.286   4.154  -3.579  1.00 37.44           H  
ATOM    359 HD12 LEU A  23      -3.043   3.138  -2.161  1.00 37.44           H  
ATOM    360 HD13 LEU A  23      -2.591   4.846  -2.110  1.00 37.44           H  
ATOM    361 HD21 LEU A  23      -5.887   4.476  -0.180  1.00 37.44           H  
ATOM    362 HD22 LEU A  23      -4.269   5.164   0.007  1.00 37.44           H  
ATOM    363 HD23 LEU A  23      -4.476   3.414  -0.135  1.00 37.44           H  
ATOM    364  N   GLY A  24      -7.689   7.710  -3.937  1.00  4.21           N  
ATOM    365  CA  GLY A  24      -8.003   8.937  -4.682  1.00 45.25           C  
ATOM    366  C   GLY A  24      -6.822   9.448  -5.505  1.00  4.43           C  
ATOM    367  O   GLY A  24      -6.782  10.622  -5.882  1.00 21.02           O  
ATOM    368  H   GLY A  24      -8.025   6.854  -4.276  1.00 22.04           H  
ATOM    369  HA2 GLY A  24      -8.823   8.721  -5.350  1.00 37.44           H  
ATOM    370  HA3 GLY A  24      -8.317   9.712  -3.990  1.00 37.44           H  
ATOM    371  N   VAL A  25      -5.865   8.545  -5.784  1.00 71.13           N  
ATOM    372  CA  VAL A  25      -4.607   8.849  -6.502  1.00  0.42           C  
ATOM    373  C   VAL A  25      -4.566   8.127  -7.869  1.00 62.53           C  
ATOM    374  O   VAL A  25      -5.479   7.380  -8.224  1.00 15.21           O  
ATOM    375  CB  VAL A  25      -3.356   8.445  -5.619  1.00  3.34           C  
ATOM    376  CG1 VAL A  25      -3.475   9.048  -4.205  1.00 15.22           C  
ATOM    377  CG2 VAL A  25      -3.160   6.906  -5.544  1.00  0.23           C  
ATOM    378  H   VAL A  25      -6.009   7.629  -5.494  1.00 74.14           H  
ATOM    379  HA  VAL A  25      -4.561   9.923  -6.685  1.00 11.33           H  
ATOM    380  HB  VAL A  25      -2.467   8.874  -6.084  1.00 34.01           H  
ATOM    381 HG11 VAL A  25      -4.331   8.607  -3.702  1.00 37.44           H  
ATOM    382 HG12 VAL A  25      -3.608  10.121  -4.267  1.00 37.44           H  
ATOM    383 HG13 VAL A  25      -2.581   8.834  -3.638  1.00 37.44           H  
ATOM    384 HG21 VAL A  25      -2.994   6.509  -6.537  1.00 37.44           H  
ATOM    385 HG22 VAL A  25      -4.044   6.445  -5.122  1.00 37.44           H  
ATOM    386 HG23 VAL A  25      -2.304   6.672  -4.919  1.00 37.44           H  
ATOM    387  N   ASN A  26      -3.486   8.363  -8.623  1.00  1.51           N  
ATOM    388  CA  ASN A  26      -3.235   7.718  -9.925  1.00 14.31           C  
ATOM    389  C   ASN A  26      -2.531   6.367  -9.705  1.00 10.32           C  
ATOM    390  O   ASN A  26      -1.855   6.181  -8.691  1.00 41.43           O  
ATOM    391  CB  ASN A  26      -2.392   8.674 -10.817  1.00  1.41           C  
ATOM    392  CG  ASN A  26      -2.080   8.152 -12.227  1.00 32.03           C  
ATOM    393  OD1 ASN A  26      -2.812   7.344 -12.795  1.00 64.23           O  
ATOM    394  ND2 ASN A  26      -1.010   8.657 -12.817  1.00  1.32           N  
ATOM    395  H   ASN A  26      -2.819   8.991  -8.286  1.00 41.13           H  
ATOM    396  HA  ASN A  26      -4.193   7.541 -10.406  1.00 44.53           H  
ATOM    397  HB2 ASN A  26      -2.925   9.612 -10.925  1.00 37.44           H  
ATOM    398  HB3 ASN A  26      -1.451   8.873 -10.314  1.00 37.44           H  
ATOM    399 HD21 ASN A  26      -0.488   9.334 -12.330  1.00 37.44           H  
ATOM    400 HD22 ASN A  26      -0.773   8.333 -13.710  1.00 37.44           H  
ATOM    401  N   GLN A  27      -2.717   5.420 -10.649  1.00 15.42           N  
ATOM    402  CA  GLN A  27      -2.070   4.087 -10.608  1.00 42.20           C  
ATOM    403  C   GLN A  27      -0.540   4.202 -10.687  1.00  2.40           C  
ATOM    404  O   GLN A  27       0.173   3.315 -10.209  1.00 64.20           O  
ATOM    405  CB  GLN A  27      -2.578   3.172 -11.755  1.00 72.33           C  
ATOM    406  CG  GLN A  27      -4.072   2.816 -11.682  1.00 72.44           C  
ATOM    407  CD  GLN A  27      -4.489   1.878 -12.804  1.00 52.45           C  
ATOM    408  OE1 GLN A  27      -4.425   0.655 -12.664  1.00 61.50           O  
ATOM    409  NE2 GLN A  27      -4.913   2.437 -13.928  1.00 25.34           N  
ATOM    410  H   GLN A  27      -3.318   5.624 -11.400  1.00 20.34           H  
ATOM    411  HA  GLN A  27      -2.332   3.627  -9.660  1.00 44.21           H  
ATOM    412  HB2 GLN A  27      -2.389   3.662 -12.704  1.00 37.44           H  
ATOM    413  HB3 GLN A  27      -2.012   2.239 -11.733  1.00 37.44           H  
ATOM    414  HG2 GLN A  27      -4.268   2.331 -10.732  1.00 37.44           H  
ATOM    415  HG3 GLN A  27      -4.665   3.722 -11.742  1.00 37.44           H  
ATOM    416 HE21 GLN A  27      -4.942   3.419 -13.978  1.00 37.44           H  
ATOM    417 HE22 GLN A  27      -5.168   1.850 -14.667  1.00 37.44           H  
ATOM    418  N   SER A  28      -0.054   5.297 -11.309  1.00  4.45           N  
ATOM    419  CA  SER A  28       1.378   5.609 -11.401  1.00  3.44           C  
ATOM    420  C   SER A  28       2.019   5.778 -10.005  1.00 54.41           C  
ATOM    421  O   SER A  28       3.231   5.598  -9.864  1.00 73.14           O  
ATOM    422  CB  SER A  28       1.588   6.869 -12.266  1.00 62.15           C  
ATOM    423  OG  SER A  28       1.077   6.675 -13.576  1.00 61.14           O  
ATOM    424  H   SER A  28      -0.686   5.912 -11.731  1.00 52.32           H  
ATOM    425  HA  SER A  28       1.857   4.772 -11.895  1.00 21.32           H  
ATOM    426  HB2 SER A  28       1.076   7.713 -11.824  1.00 37.44           H  
ATOM    427  HB3 SER A  28       2.645   7.091 -12.342  1.00 37.44           H  
ATOM    428  HG  SER A  28       1.737   6.217 -14.106  1.00 54.13           H  
ATOM    429  N   ALA A  29       1.194   6.119  -8.981  1.00 22.51           N  
ATOM    430  CA  ALA A  29       1.628   6.129  -7.571  1.00 15.14           C  
ATOM    431  C   ALA A  29       2.066   4.730  -7.160  1.00 22.05           C  
ATOM    432  O   ALA A  29       3.241   4.518  -6.863  1.00 44.11           O  
ATOM    433  CB  ALA A  29       0.496   6.638  -6.660  1.00 33.02           C  
ATOM    434  H   ALA A  29       0.265   6.354  -9.183  1.00 61.44           H  
ATOM    435  HA  ALA A  29       2.473   6.798  -7.470  1.00 24.41           H  
ATOM    436  HB1 ALA A  29       0.186   7.625  -6.983  1.00 37.44           H  
ATOM    437  HB2 ALA A  29       0.846   6.697  -5.639  1.00 37.44           H  
ATOM    438  HB3 ALA A  29      -0.349   5.963  -6.709  1.00 37.44           H  
ATOM    439  N   ILE A  30       1.125   3.770  -7.259  1.00  5.23           N  
ATOM    440  CA  ILE A  30       1.352   2.357  -6.892  1.00 42.32           C  
ATOM    441  C   ILE A  30       2.501   1.759  -7.742  1.00 32.25           C  
ATOM    442  O   ILE A  30       3.278   0.950  -7.246  1.00  1.34           O  
ATOM    443  CB  ILE A  30       0.017   1.498  -7.051  1.00 72.40           C  
ATOM    444  CG1 ILE A  30      -1.065   1.893  -5.982  1.00 20.21           C  
ATOM    445  CG2 ILE A  30       0.277  -0.028  -6.987  1.00 42.40           C  
ATOM    446  CD1 ILE A  30      -1.770   3.207  -6.210  1.00 63.15           C  
ATOM    447  H   ILE A  30       0.241   4.021  -7.606  1.00 73.04           H  
ATOM    448  HA  ILE A  30       1.645   2.336  -5.838  1.00 33.44           H  
ATOM    449  HB  ILE A  30      -0.386   1.710  -8.037  1.00 64.11           H  
ATOM    450 HG12 ILE A  30      -1.839   1.137  -5.957  1.00 37.44           H  
ATOM    451 HG13 ILE A  30      -0.596   1.938  -5.007  1.00 37.44           H  
ATOM    452 HG21 ILE A  30       0.722  -0.277  -6.032  1.00 37.44           H  
ATOM    453 HG22 ILE A  30       0.948  -0.322  -7.782  1.00 37.44           H  
ATOM    454 HG23 ILE A  30      -0.660  -0.560  -7.095  1.00 37.44           H  
ATOM    455 HD11 ILE A  30      -1.049   4.011  -6.204  1.00 37.44           H  
ATOM    456 HD12 ILE A  30      -2.494   3.360  -5.422  1.00 37.44           H  
ATOM    457 HD13 ILE A  30      -2.273   3.177  -7.164  1.00 37.44           H  
ATOM    458  N   SER A  31       2.617   2.223  -9.000  1.00 32.20           N  
ATOM    459  CA  SER A  31       3.646   1.776  -9.957  1.00 41.21           C  
ATOM    460  C   SER A  31       5.058   2.218  -9.508  1.00 21.42           C  
ATOM    461  O   SER A  31       6.007   1.440  -9.631  1.00  3.35           O  
ATOM    462  CB  SER A  31       3.313   2.332 -11.360  1.00 12.12           C  
ATOM    463  OG  SER A  31       4.169   1.811 -12.360  1.00 52.25           O  
ATOM    464  H   SER A  31       1.974   2.898  -9.300  1.00 45.13           H  
ATOM    465  HA  SER A  31       3.622   0.683  -9.997  1.00  4.14           H  
ATOM    466  HB2 SER A  31       2.292   2.075 -11.621  1.00 37.44           H  
ATOM    467  HB3 SER A  31       3.406   3.411 -11.353  1.00 37.44           H  
ATOM    468  HG  SER A  31       3.632   1.455 -13.075  1.00 74.02           H  
ATOM    469  N   GLN A  32       5.185   3.458  -8.976  1.00 24.05           N  
ATOM    470  CA  GLN A  32       6.462   3.971  -8.420  1.00 44.31           C  
ATOM    471  C   GLN A  32       6.831   3.212  -7.126  1.00 44.53           C  
ATOM    472  O   GLN A  32       8.012   3.026  -6.818  1.00 53.00           O  
ATOM    473  CB  GLN A  32       6.369   5.501  -8.135  1.00 14.55           C  
ATOM    474  CG  GLN A  32       6.249   6.387  -9.395  1.00 62.52           C  
ATOM    475  CD  GLN A  32       7.456   6.310 -10.347  1.00 51.34           C  
ATOM    476  OE1 GLN A  32       7.306   6.434 -11.563  1.00  1.22           O  
ATOM    477  NE2 GLN A  32       8.662   6.151  -9.812  1.00 73.41           N  
ATOM    478  H   GLN A  32       4.396   4.038  -8.940  1.00 20.43           H  
ATOM    479  HA  GLN A  32       7.241   3.798  -9.160  1.00 44.24           H  
ATOM    480  HB2 GLN A  32       5.497   5.683  -7.511  1.00 37.44           H  
ATOM    481  HB3 GLN A  32       7.252   5.814  -7.583  1.00 37.44           H  
ATOM    482  HG2 GLN A  32       5.364   6.093  -9.945  1.00 37.44           H  
ATOM    483  HG3 GLN A  32       6.133   7.419  -9.080  1.00 37.44           H  
ATOM    484 HE21 GLN A  32       8.739   6.089  -8.837  1.00 37.44           H  
ATOM    485 HE22 GLN A  32       9.428   6.116 -10.417  1.00 37.44           H  
ATOM    486  N   MET A  33       5.789   2.785  -6.397  1.00 44.33           N  
ATOM    487  CA  MET A  33       5.900   2.040  -5.126  1.00 65.14           C  
ATOM    488  C   MET A  33       6.328   0.573  -5.386  1.00  2.45           C  
ATOM    489  O   MET A  33       7.043  -0.038  -4.580  1.00  5.43           O  
ATOM    490  CB  MET A  33       4.530   2.125  -4.414  1.00 73.52           C  
ATOM    491  CG  MET A  33       4.075   3.593  -4.134  1.00 33.33           C  
ATOM    492  SD  MET A  33       4.227   4.076  -2.419  1.00 43.31           S  
ATOM    493  CE  MET A  33       3.061   2.929  -1.721  1.00 71.43           C  
ATOM    494  H   MET A  33       4.885   2.983  -6.732  1.00 52.41           H  
ATOM    495  HA  MET A  33       6.638   2.526  -4.498  1.00 42.40           H  
ATOM    496  HB2 MET A  33       3.781   1.636  -5.034  1.00 37.44           H  
ATOM    497  HB3 MET A  33       4.591   1.600  -3.470  1.00 37.44           H  
ATOM    498  HG2 MET A  33       4.679   4.279  -4.721  1.00 37.44           H  
ATOM    499  HG3 MET A  33       3.039   3.719  -4.438  1.00 37.44           H  
ATOM    500  HE1 MET A  33       3.320   1.917  -2.032  1.00 37.44           H  
ATOM    501  HE2 MET A  33       2.064   3.170  -2.061  1.00 37.44           H  
ATOM    502  HE3 MET A  33       3.109   2.989  -0.642  1.00 37.44           H  
ATOM    503  N   VAL A  34       5.873   0.041  -6.540  1.00 20.02           N  
ATOM    504  CA  VAL A  34       6.276  -1.274  -7.082  1.00 24.40           C  
ATOM    505  C   VAL A  34       7.739  -1.212  -7.579  1.00 43.22           C  
ATOM    506  O   VAL A  34       8.550  -2.104  -7.290  1.00 55.11           O  
ATOM    507  CB  VAL A  34       5.301  -1.714  -8.266  1.00 31.24           C  
ATOM    508  CG1 VAL A  34       5.877  -2.872  -9.121  1.00 72.00           C  
ATOM    509  CG2 VAL A  34       3.902  -2.102  -7.723  1.00 34.43           C  
ATOM    510  H   VAL A  34       5.237   0.567  -7.060  1.00 10.21           H  
ATOM    511  HA  VAL A  34       6.199  -2.005  -6.282  1.00 31.52           H  
ATOM    512  HB  VAL A  34       5.175  -0.857  -8.919  1.00  1.43           H  
ATOM    513 HG11 VAL A  34       6.010  -3.749  -8.506  1.00 37.44           H  
ATOM    514 HG12 VAL A  34       6.832  -2.578  -9.538  1.00 37.44           H  
ATOM    515 HG13 VAL A  34       5.193  -3.097  -9.934  1.00 37.44           H  
ATOM    516 HG21 VAL A  34       3.233  -2.349  -8.543  1.00 37.44           H  
ATOM    517 HG22 VAL A  34       3.482  -1.276  -7.161  1.00 37.44           H  
ATOM    518 HG23 VAL A  34       3.993  -2.960  -7.069  1.00 37.44           H  
ATOM    519  N   ARG A  35       8.054  -0.116  -8.299  1.00 21.44           N  
ATOM    520  CA  ARG A  35       9.352   0.089  -8.983  1.00 21.10           C  
ATOM    521  C   ARG A  35      10.470   0.303  -7.946  1.00 61.04           C  
ATOM    522  O   ARG A  35      11.594  -0.179  -8.123  1.00  5.33           O  
ATOM    523  CB  ARG A  35       9.242   1.289  -9.986  1.00 14.34           C  
ATOM    524  CG  ARG A  35      10.182   1.236 -11.236  1.00 54.40           C  
ATOM    525  CD  ARG A  35      11.477   2.073 -11.115  1.00 10.21           C  
ATOM    526  NE  ARG A  35      12.486   1.474 -10.228  1.00 51.00           N  
ATOM    527  CZ  ARG A  35      13.679   2.023  -9.933  1.00  5.42           C  
ATOM    528  NH1 ARG A  35      14.050   3.189 -10.460  1.00  2.32           N  
ATOM    529  NH2 ARG A  35      14.483   1.407  -9.084  1.00 24.15           N  
ATOM    530  H   ARG A  35       7.383   0.594  -8.369  1.00 42.10           H  
ATOM    531  HA  ARG A  35       9.567  -0.816  -9.543  1.00  2.43           H  
ATOM    532  HB2 ARG A  35       8.215   1.334 -10.349  1.00 37.44           H  
ATOM    533  HB3 ARG A  35       9.435   2.211  -9.449  1.00 37.44           H  
ATOM    534  HG2 ARG A  35      10.462   0.205 -11.416  1.00 37.44           H  
ATOM    535  HG3 ARG A  35       9.624   1.591 -12.100  1.00 37.44           H  
ATOM    536  HD2 ARG A  35      11.916   2.188 -12.100  1.00 37.44           H  
ATOM    537  HD3 ARG A  35      11.214   3.055 -10.736  1.00 37.44           H  
ATOM    538  HE  ARG A  35      12.276   0.595  -9.850  1.00 21.00           H  
ATOM    539 HH11 ARG A  35      14.942   3.582 -10.228  1.00 37.44           H  
ATOM    540 HH12 ARG A  35      13.443   3.677 -11.092  1.00 37.44           H  
ATOM    541 HH21 ARG A  35      15.378   1.801  -8.851  1.00 37.44           H  
ATOM    542 HH22 ARG A  35      14.202   0.539  -8.668  1.00 37.44           H  
ATOM    543  N   ALA A  36      10.115   0.987  -6.838  1.00 41.13           N  
ATOM    544  CA  ALA A  36      11.026   1.242  -5.707  1.00 41.32           C  
ATOM    545  C   ALA A  36      11.515  -0.076  -5.064  1.00 71.22           C  
ATOM    546  O   ALA A  36      12.571  -0.102  -4.430  1.00 72.31           O  
ATOM    547  CB  ALA A  36      10.326   2.122  -4.658  1.00 50.23           C  
ATOM    548  H   ALA A  36       9.199   1.325  -6.773  1.00 44.21           H  
ATOM    549  HA  ALA A  36      11.883   1.792  -6.089  1.00  2.24           H  
ATOM    550  HB1 ALA A  36      10.006   3.051  -5.115  1.00 37.44           H  
ATOM    551  HB2 ALA A  36      11.007   2.344  -3.844  1.00 37.44           H  
ATOM    552  HB3 ALA A  36       9.459   1.604  -4.267  1.00 37.44           H  
ATOM    553  N   GLY A  37      10.725  -1.160  -5.244  1.00 20.52           N  
ATOM    554  CA  GLY A  37      11.062  -2.486  -4.716  1.00 30.44           C  
ATOM    555  C   GLY A  37      10.887  -2.590  -3.208  1.00 24.10           C  
ATOM    556  O   GLY A  37      11.429  -3.506  -2.575  1.00 22.23           O  
ATOM    557  H   GLY A  37       9.889  -1.053  -5.752  1.00 64.32           H  
ATOM    558  HA2 GLY A  37      10.415  -3.215  -5.190  1.00 37.44           H  
ATOM    559  HA3 GLY A  37      12.089  -2.725  -4.967  1.00 37.44           H  
ATOM    560  N   ARG A  38      10.126  -1.641  -2.647  1.00 41.11           N  
ATOM    561  CA  ARG A  38       9.803  -1.585  -1.217  1.00 64.30           C  
ATOM    562  C   ARG A  38       8.448  -2.296  -1.033  1.00 14.21           C  
ATOM    563  O   ARG A  38       7.481  -1.955  -1.721  1.00 42.11           O  
ATOM    564  CB  ARG A  38       9.765  -0.084  -0.758  1.00  1.23           C  
ATOM    565  CG  ARG A  38       9.748   0.203   0.783  1.00 61.33           C  
ATOM    566  CD  ARG A  38       8.386  -0.049   1.471  1.00 34.13           C  
ATOM    567  NE  ARG A  38       8.304   0.523   2.827  1.00 12.13           N  
ATOM    568  CZ  ARG A  38       7.270   0.357   3.683  1.00 23.42           C  
ATOM    569  NH1 ARG A  38       6.204  -0.365   3.357  1.00 73.23           N  
ATOM    570  NH2 ARG A  38       7.286   0.968   4.850  1.00 71.44           N  
ATOM    571  H   ARG A  38       9.742  -0.953  -3.231  1.00 14.31           H  
ATOM    572  HA  ARG A  38      10.576  -2.116  -0.661  1.00 70.51           H  
ATOM    573  HB2 ARG A  38      10.641   0.412  -1.170  1.00 37.44           H  
ATOM    574  HB3 ARG A  38       8.889   0.381  -1.201  1.00 37.44           H  
ATOM    575  HG2 ARG A  38      10.490  -0.426   1.254  1.00 37.44           H  
ATOM    576  HG3 ARG A  38      10.027   1.243   0.940  1.00 37.44           H  
ATOM    577  HD2 ARG A  38       7.605   0.398   0.869  1.00 37.44           H  
ATOM    578  HD3 ARG A  38       8.213  -1.121   1.528  1.00 37.44           H  
ATOM    579  HE  ARG A  38       9.070   1.066   3.125  1.00 64.33           H  
ATOM    580 HH11 ARG A  38       5.447  -0.468   4.010  1.00 37.44           H  
ATOM    581 HH12 ARG A  38       6.150  -0.815   2.464  1.00 37.44           H  
ATOM    582 HH21 ARG A  38       6.524   0.855   5.490  1.00 37.44           H  
ATOM    583 HH22 ARG A  38       8.069   1.546   5.107  1.00 37.44           H  
ATOM    584  N   CYS A  39       8.401  -3.303  -0.141  1.00 13.42           N  
ATOM    585  CA  CYS A  39       7.171  -4.053   0.168  1.00  4.30           C  
ATOM    586  C   CYS A  39       6.156  -3.120   0.845  1.00 11.02           C  
ATOM    587  O   CYS A  39       6.395  -2.649   1.955  1.00 14.21           O  
ATOM    588  CB  CYS A  39       7.489  -5.254   1.091  1.00 25.22           C  
ATOM    589  SG  CYS A  39       6.035  -6.096   1.769  1.00 60.42           S  
ATOM    590  H   CYS A  39       9.222  -3.544   0.335  1.00  4.21           H  
ATOM    591  HA  CYS A  39       6.755  -4.428  -0.768  1.00 32.42           H  
ATOM    592  HB2 CYS A  39       8.052  -5.991   0.536  1.00 37.44           H  
ATOM    593  HB3 CYS A  39       8.089  -4.912   1.927  1.00 37.44           H  
ATOM    594  HG  CYS A  39       5.555  -5.355   2.763  1.00 73.33           H  
ATOM    595  N   ILE A  40       5.029  -2.855   0.168  1.00 43.34           N  
ATOM    596  CA  ILE A  40       4.005  -1.912   0.640  1.00 75.31           C  
ATOM    597  C   ILE A  40       2.870  -2.691   1.317  1.00 71.11           C  
ATOM    598  O   ILE A  40       2.358  -3.661   0.753  1.00 50.25           O  
ATOM    599  CB  ILE A  40       3.425  -1.040  -0.541  1.00 71.04           C  
ATOM    600  CG1 ILE A  40       4.570  -0.327  -1.342  1.00 71.03           C  
ATOM    601  CG2 ILE A  40       2.358  -0.047  -0.031  1.00 52.31           C  
ATOM    602  CD1 ILE A  40       5.457   0.594  -0.541  1.00  4.44           C  
ATOM    603  H   ILE A  40       4.866  -3.332  -0.675  1.00 22.03           H  
ATOM    604  HA  ILE A  40       4.462  -1.239   1.366  1.00 50.01           H  
ATOM    605  HB  ILE A  40       2.921  -1.698  -1.225  1.00 32.25           H  
ATOM    606 HG12 ILE A  40       5.215  -1.072  -1.786  1.00 37.44           H  
ATOM    607 HG13 ILE A  40       4.130   0.263  -2.138  1.00 37.44           H  
ATOM    608 HG21 ILE A  40       2.804   0.634   0.681  1.00 37.44           H  
ATOM    609 HG22 ILE A  40       1.553  -0.586   0.451  1.00 37.44           H  
ATOM    610 HG23 ILE A  40       1.955   0.523  -0.861  1.00 37.44           H  
ATOM    611 HD11 ILE A  40       6.194   1.033  -1.192  1.00 37.44           H  
ATOM    612 HD12 ILE A  40       5.951   0.035   0.240  1.00 37.44           H  
ATOM    613 HD13 ILE A  40       4.858   1.383  -0.097  1.00 37.44           H  
ATOM    614  N   ASP A  41       2.502  -2.273   2.538  1.00 13.43           N  
ATOM    615  CA  ASP A  41       1.378  -2.858   3.276  1.00 15.13           C  
ATOM    616  C   ASP A  41       0.090  -2.133   2.878  1.00 41.20           C  
ATOM    617  O   ASP A  41      -0.026  -0.908   3.034  1.00  3.12           O  
ATOM    618  CB  ASP A  41       1.597  -2.764   4.811  1.00 42.21           C  
ATOM    619  CG  ASP A  41       2.767  -3.628   5.303  1.00 74.10           C  
ATOM    620  OD1 ASP A  41       3.940  -3.240   5.097  1.00  0.13           O  
ATOM    621  OD2 ASP A  41       2.521  -4.705   5.899  1.00 31.23           O  
ATOM    622  H   ASP A  41       2.994  -1.534   2.949  1.00 60.33           H  
ATOM    623  HA  ASP A  41       1.298  -3.912   2.998  1.00 54.34           H  
ATOM    624  HB2 ASP A  41       1.798  -1.733   5.079  1.00 37.44           H  
ATOM    625  HB3 ASP A  41       0.689  -3.083   5.321  1.00 37.44           H  
ATOM    626  N   ILE A  42      -0.841  -2.882   2.290  1.00 54.32           N  
ATOM    627  CA  ILE A  42      -2.199  -2.410   2.051  1.00 10.20           C  
ATOM    628  C   ILE A  42      -3.048  -2.745   3.286  1.00 42.25           C  
ATOM    629  O   ILE A  42      -3.428  -3.903   3.511  1.00 64.13           O  
ATOM    630  CB  ILE A  42      -2.810  -3.022   0.734  1.00 52.41           C  
ATOM    631  CG1 ILE A  42      -1.850  -2.755  -0.482  1.00  4.02           C  
ATOM    632  CG2 ILE A  42      -4.231  -2.455   0.469  1.00  4.13           C  
ATOM    633  CD1 ILE A  42      -1.435  -1.298  -0.656  1.00 50.43           C  
ATOM    634  H   ILE A  42      -0.600  -3.775   1.999  1.00 23.12           H  
ATOM    635  HA  ILE A  42      -2.167  -1.328   1.929  1.00 32.31           H  
ATOM    636  HB  ILE A  42      -2.903  -4.096   0.872  1.00 71.31           H  
ATOM    637 HG12 ILE A  42      -0.942  -3.329  -0.355  1.00 37.44           H  
ATOM    638 HG13 ILE A  42      -2.331  -3.070  -1.402  1.00 37.44           H  
ATOM    639 HG21 ILE A  42      -4.885  -2.700   1.299  1.00 37.44           H  
ATOM    640 HG22 ILE A  42      -4.638  -2.880  -0.440  1.00 37.44           H  
ATOM    641 HG23 ILE A  42      -4.180  -1.378   0.365  1.00 37.44           H  
ATOM    642 HD11 ILE A  42      -2.315  -0.673  -0.746  1.00 37.44           H  
ATOM    643 HD12 ILE A  42      -0.842  -1.206  -1.552  1.00 37.44           H  
ATOM    644 HD13 ILE A  42      -0.848  -0.981   0.194  1.00 37.44           H  
ATOM    645  N   GLU A  43      -3.294  -1.709   4.091  1.00 63.42           N  
ATOM    646  CA  GLU A  43      -4.056  -1.800   5.331  1.00 12.54           C  
ATOM    647  C   GLU A  43      -5.558  -1.920   5.004  1.00 24.51           C  
ATOM    648  O   GLU A  43      -6.247  -0.931   4.726  1.00 75.22           O  
ATOM    649  CB  GLU A  43      -3.730  -0.564   6.211  1.00 52.03           C  
ATOM    650  CG  GLU A  43      -4.513  -0.466   7.523  1.00 61.43           C  
ATOM    651  CD  GLU A  43      -3.996   0.652   8.432  1.00 11.32           C  
ATOM    652  OE1 GLU A  43      -4.275   1.833   8.151  1.00  4.05           O  
ATOM    653  OE2 GLU A  43      -3.283   0.358   9.422  1.00 53.34           O  
ATOM    654  H   GLU A  43      -2.942  -0.838   3.835  1.00 55.11           H  
ATOM    655  HA  GLU A  43      -3.729  -2.696   5.861  1.00 65.50           H  
ATOM    656  HB2 GLU A  43      -2.672  -0.589   6.455  1.00 37.44           H  
ATOM    657  HB3 GLU A  43      -3.924   0.336   5.633  1.00 37.44           H  
ATOM    658  HG2 GLU A  43      -5.559  -0.280   7.294  1.00 37.44           H  
ATOM    659  HG3 GLU A  43      -4.437  -1.417   8.043  1.00 37.44           H  
ATOM    660  N   LEU A  44      -6.021  -3.173   4.998  1.00 72.13           N  
ATOM    661  CA  LEU A  44      -7.399  -3.545   4.673  1.00  1.55           C  
ATOM    662  C   LEU A  44      -8.284  -3.447   5.927  1.00 24.41           C  
ATOM    663  O   LEU A  44      -8.037  -4.127   6.925  1.00 23.44           O  
ATOM    664  CB  LEU A  44      -7.429  -4.995   4.117  1.00 42.11           C  
ATOM    665  CG  LEU A  44      -8.840  -5.587   3.782  1.00 22.21           C  
ATOM    666  CD1 LEU A  44      -9.494  -4.862   2.588  1.00 20.23           C  
ATOM    667  CD2 LEU A  44      -8.761  -7.100   3.531  1.00 61.44           C  
ATOM    668  H   LEU A  44      -5.396  -3.886   5.221  1.00 30.32           H  
ATOM    669  HA  LEU A  44      -7.766  -2.868   3.905  1.00  5.35           H  
ATOM    670  HB2 LEU A  44      -6.822  -5.023   3.214  1.00 37.44           H  
ATOM    671  HB3 LEU A  44      -6.954  -5.640   4.851  1.00 37.44           H  
ATOM    672  HG  LEU A  44      -9.493  -5.438   4.636  1.00 52.25           H  
ATOM    673 HD11 LEU A  44      -9.613  -3.812   2.823  1.00 37.44           H  
ATOM    674 HD12 LEU A  44     -10.467  -5.290   2.385  1.00 37.44           H  
ATOM    675 HD13 LEU A  44      -8.865  -4.963   1.706  1.00 37.44           H  
ATOM    676 HD21 LEU A  44      -8.274  -7.583   4.369  1.00 37.44           H  
ATOM    677 HD22 LEU A  44      -8.195  -7.292   2.623  1.00 37.44           H  
ATOM    678 HD23 LEU A  44      -9.760  -7.502   3.423  1.00 37.44           H  
ATOM    679  N   TYR A  45      -9.296  -2.582   5.864  1.00 42.02           N  
ATOM    680  CA  TYR A  45     -10.342  -2.462   6.888  1.00 60.22           C  
ATOM    681  C   TYR A  45     -11.444  -3.511   6.631  1.00 24.23           C  
ATOM    682  O   TYR A  45     -11.626  -3.968   5.488  1.00 64.44           O  
ATOM    683  CB  TYR A  45     -10.929  -1.035   6.863  1.00 53.34           C  
ATOM    684  CG  TYR A  45      -9.922   0.076   7.219  1.00 52.20           C  
ATOM    685  CD1 TYR A  45      -9.780   0.528   8.535  1.00 42.14           C  
ATOM    686  CD2 TYR A  45      -9.127   0.680   6.237  1.00 52.15           C  
ATOM    687  CE1 TYR A  45      -8.890   1.534   8.853  1.00 53.25           C  
ATOM    688  CE2 TYR A  45      -8.236   1.682   6.557  1.00 13.34           C  
ATOM    689  CZ  TYR A  45      -8.123   2.108   7.862  1.00 13.21           C  
ATOM    690  OH  TYR A  45      -7.243   3.114   8.182  1.00 44.25           O  
ATOM    691  H   TYR A  45      -9.344  -1.994   5.093  1.00 72.30           H  
ATOM    692  HA  TYR A  45      -9.895  -2.647   7.862  1.00 43.51           H  
ATOM    693  HB2 TYR A  45     -11.311  -0.831   5.869  1.00 37.44           H  
ATOM    694  HB3 TYR A  45     -11.758  -0.973   7.563  1.00 37.44           H  
ATOM    695  HD1 TYR A  45     -10.383   0.079   9.317  1.00 13.12           H  
ATOM    696  HD2 TYR A  45      -9.211   0.348   5.209  1.00  1.10           H  
ATOM    697  HE1 TYR A  45      -8.798   1.870   9.880  1.00 41.50           H  
ATOM    698  HE2 TYR A  45      -7.637   2.135   5.782  1.00  0.52           H  
ATOM    699  HH  TYR A  45      -7.135   3.703   7.425  1.00 63.30           H  
ATOM    700  N   THR A  46     -12.204  -3.846   7.691  1.00 63.21           N  
ATOM    701  CA  THR A  46     -13.153  -4.980   7.689  1.00 25.42           C  
ATOM    702  C   THR A  46     -14.481  -4.651   6.949  1.00 43.24           C  
ATOM    703  O   THR A  46     -15.343  -5.526   6.794  1.00 34.33           O  
ATOM    704  CB  THR A  46     -13.435  -5.470   9.161  1.00 65.54           C  
ATOM    705  OG1 THR A  46     -14.155  -6.716   9.153  1.00 13.01           O  
ATOM    706  CG2 THR A  46     -14.228  -4.430   9.984  1.00 74.42           C  
ATOM    707  H   THR A  46     -12.126  -3.307   8.505  1.00 23.42           H  
ATOM    708  HA  THR A  46     -12.675  -5.800   7.160  1.00  3.43           H  
ATOM    709  HB  THR A  46     -12.478  -5.638   9.651  1.00 12.43           H  
ATOM    710  HG1 THR A  46     -14.973  -6.611   8.655  1.00 31.24           H  
ATOM    711 HG21 THR A  46     -14.358  -4.788  10.998  1.00 37.44           H  
ATOM    712 HG22 THR A  46     -15.200  -4.272   9.536  1.00 37.44           H  
ATOM    713 HG23 THR A  46     -13.689  -3.489  10.005  1.00 37.44           H  
ATOM    714  N   ASP A  47     -14.642  -3.393   6.499  1.00 71.03           N  
ATOM    715  CA  ASP A  47     -15.794  -2.968   5.668  1.00  4.05           C  
ATOM    716  C   ASP A  47     -15.450  -3.084   4.166  1.00 72.12           C  
ATOM    717  O   ASP A  47     -16.348  -3.126   3.317  1.00  4.55           O  
ATOM    718  CB  ASP A  47     -16.197  -1.506   6.006  1.00 32.55           C  
ATOM    719  CG  ASP A  47     -15.144  -0.479   5.557  1.00 21.22           C  
ATOM    720  OD1 ASP A  47     -14.041  -0.479   6.125  1.00 23.54           O  
ATOM    721  OD2 ASP A  47     -15.402   0.298   4.617  1.00 20.32           O  
ATOM    722  H   ASP A  47     -13.966  -2.723   6.734  1.00  4.41           H  
ATOM    723  HA  ASP A  47     -16.637  -3.624   5.882  1.00  4.24           H  
ATOM    724  HB2 ASP A  47     -17.147  -1.280   5.525  1.00 37.44           H  
ATOM    725  HB3 ASP A  47     -16.326  -1.417   7.079  1.00 37.44           H  
ATOM    726  N   GLY A  48     -14.141  -3.136   3.856  1.00 74.55           N  
ATOM    727  CA  GLY A  48     -13.659  -3.218   2.472  1.00 64.33           C  
ATOM    728  C   GLY A  48     -12.860  -2.000   2.032  1.00 74.52           C  
ATOM    729  O   GLY A  48     -12.307  -1.999   0.925  1.00 34.21           O  
ATOM    730  H   GLY A  48     -13.484  -3.118   4.583  1.00 13.02           H  
ATOM    731  HA2 GLY A  48     -13.022  -4.085   2.392  1.00 37.44           H  
ATOM    732  HA3 GLY A  48     -14.496  -3.352   1.792  1.00 37.44           H  
ATOM    733  N   ARG A  49     -12.804  -0.956   2.885  1.00 13.31           N  
ATOM    734  CA  ARG A  49     -11.918   0.208   2.660  1.00 75.03           C  
ATOM    735  C   ARG A  49     -10.450  -0.244   2.755  1.00 22.42           C  
ATOM    736  O   ARG A  49     -10.139  -1.125   3.553  1.00 65.13           O  
ATOM    737  CB  ARG A  49     -12.195   1.316   3.713  1.00  3.02           C  
ATOM    738  CG  ARG A  49     -11.264   2.554   3.629  1.00 25.22           C  
ATOM    739  CD  ARG A  49     -11.475   3.543   4.789  1.00 33.04           C  
ATOM    740  NE  ARG A  49     -10.446   4.597   4.785  1.00 61.51           N  
ATOM    741  CZ  ARG A  49     -10.199   5.459   5.782  1.00 25.53           C  
ATOM    742  NH1 ARG A  49     -10.910   5.442   6.909  1.00 71.13           N  
ATOM    743  NH2 ARG A  49      -9.209   6.323   5.647  1.00 23.44           N  
ATOM    744  H   ARG A  49     -13.372  -0.964   3.686  1.00 41.02           H  
ATOM    745  HA  ARG A  49     -12.113   0.599   1.664  1.00 34.21           H  
ATOM    746  HB2 ARG A  49     -13.221   1.656   3.602  1.00 37.44           H  
ATOM    747  HB3 ARG A  49     -12.089   0.877   4.701  1.00 37.44           H  
ATOM    748  HG2 ARG A  49     -10.231   2.218   3.649  1.00 37.44           H  
ATOM    749  HG3 ARG A  49     -11.447   3.069   2.692  1.00 37.44           H  
ATOM    750  HD2 ARG A  49     -12.454   4.007   4.692  1.00 37.44           H  
ATOM    751  HD3 ARG A  49     -11.431   3.000   5.730  1.00 37.44           H  
ATOM    752  HE  ARG A  49      -9.888   4.661   3.977  1.00 41.30           H  
ATOM    753 HH11 ARG A  49     -10.711   6.106   7.640  1.00 37.44           H  
ATOM    754 HH12 ARG A  49     -11.655   4.782   7.034  1.00 37.44           H  
ATOM    755 HH21 ARG A  49      -8.654   6.324   4.808  1.00 37.44           H  
ATOM    756 HH22 ARG A  49      -9.002   6.981   6.376  1.00 37.44           H  
ATOM    757  N   VAL A  50      -9.563   0.327   1.925  1.00 41.01           N  
ATOM    758  CA  VAL A  50      -8.109   0.072   2.000  1.00 54.10           C  
ATOM    759  C   VAL A  50      -7.332   1.391   2.116  1.00 54.44           C  
ATOM    760  O   VAL A  50      -7.739   2.418   1.557  1.00 61.44           O  
ATOM    761  CB  VAL A  50      -7.580  -0.776   0.781  1.00 72.12           C  
ATOM    762  CG1 VAL A  50      -8.176  -2.194   0.808  1.00 61.05           C  
ATOM    763  CG2 VAL A  50      -7.858  -0.086  -0.579  1.00 53.12           C  
ATOM    764  H   VAL A  50      -9.893   0.943   1.241  1.00 44.12           H  
ATOM    765  HA  VAL A  50      -7.916  -0.503   2.912  1.00 71.02           H  
ATOM    766  HB  VAL A  50      -6.499  -0.881   0.886  1.00 40.21           H  
ATOM    767 HG11 VAL A  50      -7.908  -2.689   1.735  1.00 37.44           H  
ATOM    768 HG12 VAL A  50      -7.789  -2.773  -0.020  1.00 37.44           H  
ATOM    769 HG13 VAL A  50      -9.255  -2.145   0.730  1.00 37.44           H  
ATOM    770 HG21 VAL A  50      -8.925   0.052  -0.710  1.00 37.44           H  
ATOM    771 HG22 VAL A  50      -7.476  -0.696  -1.389  1.00 37.44           H  
ATOM    772 HG23 VAL A  50      -7.368   0.880  -0.607  1.00 37.44           H  
ATOM    773  N   GLU A  51      -6.220   1.345   2.862  1.00  0.14           N  
ATOM    774  CA  GLU A  51      -5.344   2.490   3.102  1.00 71.54           C  
ATOM    775  C   GLU A  51      -3.893   2.054   2.915  1.00 31.32           C  
ATOM    776  O   GLU A  51      -3.445   1.088   3.524  1.00 70.34           O  
ATOM    777  CB  GLU A  51      -5.560   3.033   4.535  1.00 12.13           C  
ATOM    778  CG  GLU A  51      -4.748   4.298   4.881  1.00 44.42           C  
ATOM    779  CD  GLU A  51      -5.101   4.874   6.265  1.00 61.33           C  
ATOM    780  OE1 GLU A  51      -4.265   4.807   7.196  1.00 41.44           O  
ATOM    781  OE2 GLU A  51      -6.232   5.388   6.427  1.00 62.21           O  
ATOM    782  H   GLU A  51      -5.972   0.491   3.270  1.00 70.45           H  
ATOM    783  HA  GLU A  51      -5.582   3.275   2.383  1.00 63.13           H  
ATOM    784  HB2 GLU A  51      -6.615   3.264   4.657  1.00 37.44           H  
ATOM    785  HB3 GLU A  51      -5.300   2.254   5.247  1.00 37.44           H  
ATOM    786  HG2 GLU A  51      -3.687   4.053   4.850  1.00 37.44           H  
ATOM    787  HG3 GLU A  51      -4.946   5.058   4.129  1.00 37.44           H  
ATOM    788  N   CYS A  52      -3.179   2.744   2.039  1.00 73.54           N  
ATOM    789  CA  CYS A  52      -1.735   2.606   1.901  1.00 13.25           C  
ATOM    790  C   CYS A  52      -1.085   3.731   2.710  1.00 42.20           C  
ATOM    791  O   CYS A  52      -1.081   4.890   2.271  1.00 14.13           O  
ATOM    792  CB  CYS A  52      -1.312   2.659   0.423  1.00 62.45           C  
ATOM    793  SG  CYS A  52       0.469   2.586   0.191  1.00 64.14           S  
ATOM    794  H   CYS A  52      -3.645   3.391   1.481  1.00 25.02           H  
ATOM    795  HA  CYS A  52      -1.431   1.650   2.315  1.00 24.02           H  
ATOM    796  HB2 CYS A  52      -1.746   1.822  -0.112  1.00 37.44           H  
ATOM    797  HB3 CYS A  52      -1.663   3.581  -0.024  1.00 37.44           H  
ATOM    798  HG  CYS A  52       0.984   1.945   1.233  1.00 11.10           H  
ATOM    799  N   ARG A  53      -0.581   3.393   3.917  1.00 14.10           N  
ATOM    800  CA  ARG A  53       0.026   4.376   4.848  1.00 22.10           C  
ATOM    801  C   ARG A  53       1.328   4.958   4.266  1.00 61.24           C  
ATOM    802  O   ARG A  53       1.718   6.089   4.579  1.00 31.12           O  
ATOM    803  CB  ARG A  53       0.285   3.726   6.227  1.00 54.13           C  
ATOM    804  CG  ARG A  53      -0.950   3.026   6.831  1.00 25.13           C  
ATOM    805  CD  ARG A  53      -0.687   2.478   8.241  1.00 41.34           C  
ATOM    806  NE  ARG A  53      -0.479   3.569   9.206  1.00 11.33           N  
ATOM    807  CZ  ARG A  53      -1.466   4.245   9.822  1.00 52.51           C  
ATOM    808  NH1 ARG A  53      -2.740   3.949   9.582  1.00 23.34           N  
ATOM    809  NH2 ARG A  53      -1.173   5.220  10.671  1.00 72.11           N  
ATOM    810  H   ARG A  53      -0.632   2.452   4.197  1.00 74.12           H  
ATOM    811  HA  ARG A  53      -0.686   5.187   4.977  1.00  0.30           H  
ATOM    812  HB2 ARG A  53       1.076   2.989   6.131  1.00 37.44           H  
ATOM    813  HB3 ARG A  53       0.612   4.498   6.923  1.00 37.44           H  
ATOM    814  HG2 ARG A  53      -1.766   3.739   6.885  1.00 37.44           H  
ATOM    815  HG3 ARG A  53      -1.238   2.205   6.185  1.00 37.44           H  
ATOM    816  HD2 ARG A  53      -1.533   1.874   8.554  1.00 37.44           H  
ATOM    817  HD3 ARG A  53       0.200   1.861   8.219  1.00 37.44           H  
ATOM    818  HE  ARG A  53       0.450   3.805   9.411  1.00 64.40           H  
ATOM    819 HH11 ARG A  53      -2.981   3.210   8.935  1.00 37.44           H  
ATOM    820 HH12 ARG A  53      -3.472   4.456  10.036  1.00 37.44           H  
ATOM    821 HH21 ARG A  53      -1.904   5.731  11.128  1.00 37.44           H  
ATOM    822 HH22 ARG A  53      -0.211   5.454  10.859  1.00 37.44           H  
ATOM    823  N   GLU A  54       1.977   4.141   3.420  1.00 31.11           N  
ATOM    824  CA  GLU A  54       3.162   4.519   2.626  1.00 64.53           C  
ATOM    825  C   GLU A  54       2.852   5.701   1.692  1.00  4.12           C  
ATOM    826  O   GLU A  54       3.689   6.599   1.505  1.00 71.41           O  
ATOM    827  CB  GLU A  54       3.595   3.315   1.753  1.00  4.44           C  
ATOM    828  CG  GLU A  54       4.271   2.143   2.475  1.00 40.04           C  
ATOM    829  CD  GLU A  54       3.481   1.532   3.647  1.00  4.32           C  
ATOM    830  OE1 GLU A  54       2.345   1.058   3.420  1.00  2.41           O  
ATOM    831  OE2 GLU A  54       3.997   1.513   4.787  1.00  1.12           O  
ATOM    832  H   GLU A  54       1.641   3.226   3.325  1.00 40.21           H  
ATOM    833  HA  GLU A  54       3.963   4.781   3.299  1.00 14.12           H  
ATOM    834  HB2 GLU A  54       2.720   2.925   1.247  1.00 37.44           H  
ATOM    835  HB3 GLU A  54       4.288   3.666   0.987  1.00 37.44           H  
ATOM    836  HG2 GLU A  54       4.442   1.353   1.748  1.00 37.44           H  
ATOM    837  HG3 GLU A  54       5.227   2.489   2.817  1.00 37.44           H  
ATOM    838  N   LEU A  55       1.635   5.672   1.121  1.00 23.24           N  
ATOM    839  CA  LEU A  55       1.223   6.584   0.056  1.00 64.13           C  
ATOM    840  C   LEU A  55       0.916   7.956   0.665  1.00  1.25           C  
ATOM    841  O   LEU A  55      -0.173   8.199   1.193  1.00 50.23           O  
ATOM    842  CB  LEU A  55      -0.001   6.004  -0.735  1.00 42.15           C  
ATOM    843  CG  LEU A  55      -0.182   6.485  -2.222  1.00 44.53           C  
ATOM    844  CD1 LEU A  55      -0.514   7.985  -2.336  1.00 31.34           C  
ATOM    845  CD2 LEU A  55       1.055   6.121  -3.069  1.00 31.21           C  
ATOM    846  H   LEU A  55       0.988   5.034   1.449  1.00 22.24           H  
ATOM    847  HA  LEU A  55       2.057   6.682  -0.635  1.00  1.14           H  
ATOM    848  HB2 LEU A  55       0.091   4.922  -0.748  1.00 37.44           H  
ATOM    849  HB3 LEU A  55      -0.906   6.245  -0.192  1.00 37.44           H  
ATOM    850  HG  LEU A  55      -1.025   5.954  -2.650  1.00 12.40           H  
ATOM    851 HD11 LEU A  55      -0.693   8.241  -3.372  1.00 37.44           H  
ATOM    852 HD12 LEU A  55       0.311   8.577  -1.959  1.00 37.44           H  
ATOM    853 HD13 LEU A  55      -1.403   8.207  -1.758  1.00 37.44           H  
ATOM    854 HD21 LEU A  55       0.916   6.469  -4.083  1.00 37.44           H  
ATOM    855 HD22 LEU A  55       1.187   5.048  -3.079  1.00 37.44           H  
ATOM    856 HD23 LEU A  55       1.942   6.588  -2.652  1.00 37.44           H  
ATOM    857  N   ARG A  56       1.939   8.797   0.666  1.00 72.22           N  
ATOM    858  CA  ARG A  56       1.817  10.238   0.889  1.00 51.42           C  
ATOM    859  C   ARG A  56       1.700  10.932  -0.484  1.00 64.24           C  
ATOM    860  O   ARG A  56       2.219  10.405  -1.474  1.00 72.23           O  
ATOM    861  CB  ARG A  56       3.046  10.754   1.679  1.00 21.33           C  
ATOM    862  CG  ARG A  56       3.162  10.143   3.095  1.00 61.12           C  
ATOM    863  CD  ARG A  56       4.319  10.727   3.902  1.00 31.42           C  
ATOM    864  NE  ARG A  56       4.425  10.120   5.244  1.00 54.11           N  
ATOM    865  CZ  ARG A  56       5.567   9.758   5.857  1.00 70.44           C  
ATOM    866  NH1 ARG A  56       6.747   9.928   5.267  1.00 74.31           N  
ATOM    867  NH2 ARG A  56       5.518   9.249   7.075  1.00 14.34           N  
ATOM    868  H   ARG A  56       2.824   8.419   0.516  1.00 51.22           H  
ATOM    869  HA  ARG A  56       0.920  10.430   1.470  1.00 13.10           H  
ATOM    870  HB2 ARG A  56       3.949  10.515   1.124  1.00 37.44           H  
ATOM    871  HB3 ARG A  56       2.972  11.835   1.774  1.00 37.44           H  
ATOM    872  HG2 ARG A  56       2.240  10.331   3.635  1.00 37.44           H  
ATOM    873  HG3 ARG A  56       3.303   9.071   3.001  1.00 37.44           H  
ATOM    874  HD2 ARG A  56       5.240  10.562   3.357  1.00 37.44           H  
ATOM    875  HD3 ARG A  56       4.157  11.792   4.014  1.00 37.44           H  
ATOM    876  HE  ARG A  56       3.578   9.964   5.720  1.00 20.32           H  
ATOM    877 HH11 ARG A  56       6.800  10.331   4.350  1.00 37.44           H  
ATOM    878 HH12 ARG A  56       7.592   9.652   5.736  1.00 37.44           H  
ATOM    879 HH21 ARG A  56       6.364   8.978   7.545  1.00 37.44           H  
ATOM    880 HH22 ARG A  56       4.637   9.135   7.541  1.00 37.44           H  
ATOM    881  N   PRO A  57       1.010  12.115  -0.591  1.00  2.44           N  
ATOM    882  CA  PRO A  57       0.951  12.904  -1.862  1.00 15.43           C  
ATOM    883  C   PRO A  57       2.353  13.350  -2.382  1.00 24.54           C  
ATOM    884  O   PRO A  57       2.496  13.740  -3.541  1.00 71.00           O  
ATOM    885  CB  PRO A  57       0.060  14.127  -1.489  1.00  4.05           C  
ATOM    886  CG  PRO A  57       0.088  14.191   0.013  1.00  1.12           C  
ATOM    887  CD  PRO A  57       0.199  12.757   0.482  1.00 30.32           C  
ATOM    888  HA  PRO A  57       0.463  12.328  -2.648  1.00 74.41           H  
ATOM    889  HB2 PRO A  57       0.450  15.043  -1.932  1.00 37.44           H  
ATOM    890  HB3 PRO A  57      -0.960  13.966  -1.836  1.00 37.44           H  
ATOM    891  HG2 PRO A  57       0.950  14.772   0.341  1.00 37.44           H  
ATOM    892  HG3 PRO A  57      -0.824  14.639   0.390  1.00 37.44           H  
ATOM    893  HD2 PRO A  57       0.710  12.705   1.439  1.00 37.44           H  
ATOM    894  HD3 PRO A  57      -0.782  12.294   0.561  1.00 37.44           H  
ATOM    895  N   ASP A  58       3.379  13.219  -1.523  1.00 24.51           N  
ATOM    896  CA  ASP A  58       4.768  13.640  -1.808  1.00 31.13           C  
ATOM    897  C   ASP A  58       5.455  12.701  -2.836  1.00  0.20           C  
ATOM    898  O   ASP A  58       6.492  13.058  -3.417  1.00 42.02           O  
ATOM    899  CB  ASP A  58       5.562  13.674  -0.474  1.00 21.02           C  
ATOM    900  CG  ASP A  58       6.931  14.367  -0.588  1.00 73.23           C  
ATOM    901  OD1 ASP A  58       7.944  13.688  -0.860  1.00 33.14           O  
ATOM    902  OD2 ASP A  58       6.992  15.602  -0.409  1.00 42.43           O  
ATOM    903  H   ASP A  58       3.198  12.813  -0.658  1.00 64.11           H  
ATOM    904  HA  ASP A  58       4.735  14.647  -2.217  1.00 11.00           H  
ATOM    905  HB2 ASP A  58       4.972  14.202   0.272  1.00 37.44           H  
ATOM    906  HB3 ASP A  58       5.710  12.656  -0.126  1.00 37.44           H  
ATOM    907  N   VAL A  59       4.848  11.508  -3.044  1.00 13.11           N  
ATOM    908  CA  VAL A  59       5.356  10.444  -3.943  1.00 62.55           C  
ATOM    909  C   VAL A  59       5.667  10.976  -5.370  1.00 31.34           C  
ATOM    910  O   VAL A  59       6.763  10.731  -5.894  1.00 34.32           O  
ATOM    911  CB  VAL A  59       4.338   9.224  -3.977  1.00 14.51           C  
ATOM    912  CG1 VAL A  59       4.610   8.243  -5.159  1.00 51.13           C  
ATOM    913  CG2 VAL A  59       4.370   8.456  -2.624  1.00 12.34           C  
ATOM    914  H   VAL A  59       4.018  11.333  -2.561  1.00 24.55           H  
ATOM    915  HA  VAL A  59       6.288  10.084  -3.512  1.00  4.01           H  
ATOM    916  HB  VAL A  59       3.338   9.636  -4.098  1.00 12.22           H  
ATOM    917 HG11 VAL A  59       5.616   7.854  -5.084  1.00 37.44           H  
ATOM    918 HG12 VAL A  59       4.499   8.762  -6.103  1.00 37.44           H  
ATOM    919 HG13 VAL A  59       3.905   7.419  -5.124  1.00 37.44           H  
ATOM    920 HG21 VAL A  59       3.660   7.636  -2.643  1.00 37.44           H  
ATOM    921 HG22 VAL A  59       4.111   9.127  -1.811  1.00 37.44           H  
ATOM    922 HG23 VAL A  59       5.363   8.061  -2.451  1.00 37.44           H  
ATOM    923  N   PHE A  60       4.712  11.714  -5.972  1.00 42.30           N  
ATOM    924  CA  PHE A  60       4.906  12.355  -7.304  1.00 31.42           C  
ATOM    925  C   PHE A  60       3.838  13.450  -7.543  1.00 72.41           C  
ATOM    926  O   PHE A  60       3.661  13.926  -8.670  1.00  4.55           O  
ATOM    927  CB  PHE A  60       4.888  11.293  -8.464  1.00 33.55           C  
ATOM    928  CG  PHE A  60       3.505  10.741  -8.829  1.00 65.24           C  
ATOM    929  CD1 PHE A  60       2.710  10.116  -7.879  1.00  1.15           C  
ATOM    930  CD2 PHE A  60       2.996  10.871 -10.126  1.00 15.54           C  
ATOM    931  CE1 PHE A  60       1.460   9.638  -8.206  1.00 61.13           C  
ATOM    932  CE2 PHE A  60       1.743  10.387 -10.448  1.00 22.20           C  
ATOM    933  CZ  PHE A  60       0.976   9.773  -9.484  1.00 65.41           C  
ATOM    934  H   PHE A  60       3.860  11.842  -5.509  1.00 45.22           H  
ATOM    935  HA  PHE A  60       5.872  12.838  -7.293  1.00  4.45           H  
ATOM    936  HB2 PHE A  60       5.318  11.744  -9.353  1.00 37.44           H  
ATOM    937  HB3 PHE A  60       5.516  10.456  -8.176  1.00 37.44           H  
ATOM    938  HD1 PHE A  60       3.085  10.004  -6.863  1.00 35.55           H  
ATOM    939  HD2 PHE A  60       3.597  11.354 -10.888  1.00  2.02           H  
ATOM    940  HE1 PHE A  60       0.857   9.155  -7.450  1.00 72.44           H  
ATOM    941  HE2 PHE A  60       1.362  10.494 -11.455  1.00 12.22           H  
ATOM    942  HZ  PHE A  60      -0.007   9.398  -9.733  1.00  4.25           H  
ATOM    943  N   GLY A  61       3.188  13.895  -6.456  1.00 23.25           N  
ATOM    944  CA  GLY A  61       1.955  14.676  -6.553  1.00  1.34           C  
ATOM    945  C   GLY A  61       0.757  13.737  -6.640  1.00 52.13           C  
ATOM    946  O   GLY A  61      -0.089  13.867  -7.529  1.00 23.51           O  
ATOM    947  H   GLY A  61       3.561  13.708  -5.572  1.00 22.54           H  
ATOM    948  HA2 GLY A  61       1.863  15.296  -5.669  1.00 37.44           H  
ATOM    949  HA3 GLY A  61       1.980  15.316  -7.431  1.00 37.44           H  
TER     950      GLY A  61
ENDMDL
MODEL      18
ATOM      1  N   MET A   1      -7.777  -7.518  12.544  1.00 20.41           N  
ATOM      2  CA  MET A   1      -6.751  -6.673  11.905  1.00 13.03           C  
ATOM      3  C   MET A   1      -5.458  -7.494  11.744  1.00 51.11           C  
ATOM      4  O   MET A   1      -4.689  -7.662  12.706  1.00 51.51           O  
ATOM      5  CB  MET A   1      -6.518  -5.385  12.746  1.00 41.31           C  
ATOM      6  CG  MET A   1      -7.730  -4.454  12.827  1.00 72.32           C  
ATOM      7  SD  MET A   1      -7.488  -3.056  13.955  1.00 12.13           S  
ATOM      8  CE  MET A   1      -6.185  -2.125  13.154  1.00  1.45           C  
ATOM      9  H1  MET A   1      -8.670  -6.996  12.651  1.00 37.86           H  
ATOM     10  H2  MET A   1      -7.448  -7.816  13.483  1.00 37.86           H  
ATOM     11  H3  MET A   1      -7.948  -8.364  11.967  1.00 37.86           H  
ATOM     12  HA  MET A   1      -7.115  -6.390  10.919  1.00 13.01           H  
ATOM     13  HB2 MET A   1      -6.247  -5.671  13.755  1.00 37.86           H  
ATOM     14  HB3 MET A   1      -5.693  -4.828  12.313  1.00 37.86           H  
ATOM     15  HG2 MET A   1      -7.944  -4.065  11.839  1.00 37.86           H  
ATOM     16  HG3 MET A   1      -8.586  -5.023  13.172  1.00 37.86           H  
ATOM     17  HE1 MET A   1      -5.963  -1.240  13.737  1.00 37.86           H  
ATOM     18  HE2 MET A   1      -6.500  -1.828  12.161  1.00 37.86           H  
ATOM     19  HE3 MET A   1      -5.297  -2.734  13.081  1.00 37.86           H  
ATOM     20  N   LYS A   2      -5.256  -8.064  10.541  1.00 43.12           N  
ATOM     21  CA  LYS A   2      -4.058  -8.843  10.196  1.00 32.11           C  
ATOM     22  C   LYS A   2      -3.321  -8.186   9.024  1.00  3.33           C  
ATOM     23  O   LYS A   2      -3.899  -7.408   8.281  1.00 63.23           O  
ATOM     24  CB  LYS A   2      -4.461 -10.322   9.901  1.00 53.51           C  
ATOM     25  CG  LYS A   2      -5.316 -10.594   8.622  1.00 35.21           C  
ATOM     26  CD  LYS A   2      -4.481 -10.845   7.332  1.00 12.12           C  
ATOM     27  CE  LYS A   2      -3.537 -12.056   7.457  1.00 33.32           C  
ATOM     28  NZ  LYS A   2      -2.669 -12.230   6.258  1.00  1.54           N  
ATOM     29  H   LYS A   2      -5.943  -7.971   9.864  1.00 62.35           H  
ATOM     30  HA  LYS A   2      -3.389  -8.832  11.053  1.00 72.35           H  
ATOM     31  HB2 LYS A   2      -3.562 -10.925   9.845  1.00 37.86           H  
ATOM     32  HB3 LYS A   2      -5.034 -10.668  10.753  1.00 37.86           H  
ATOM     33  HG2 LYS A   2      -5.941 -11.463   8.797  1.00 37.86           H  
ATOM     34  HG3 LYS A   2      -5.960  -9.737   8.456  1.00 37.86           H  
ATOM     35  HD2 LYS A   2      -5.157 -11.010   6.499  1.00 37.86           H  
ATOM     36  HD3 LYS A   2      -3.886  -9.960   7.128  1.00 37.86           H  
ATOM     37  HE2 LYS A   2      -2.898 -11.913   8.322  1.00 37.86           H  
ATOM     38  HE3 LYS A   2      -4.128 -12.954   7.597  1.00 37.86           H  
ATOM     39  HZ1 LYS A   2      -2.163 -11.345   6.056  1.00 37.86           H  
ATOM     40  HZ2 LYS A   2      -3.240 -12.491   5.432  1.00 37.86           H  
ATOM     41  HZ3 LYS A   2      -1.965 -12.980   6.427  1.00 37.86           H  
ATOM     42  N   LYS A   3      -2.045  -8.543   8.863  1.00 13.41           N  
ATOM     43  CA  LYS A   3      -1.146  -7.955   7.852  1.00 50.41           C  
ATOM     44  C   LYS A   3      -0.912  -8.927   6.685  1.00 54.40           C  
ATOM     45  O   LYS A   3      -0.917 -10.146   6.875  1.00 73.22           O  
ATOM     46  CB  LYS A   3       0.197  -7.616   8.517  1.00  1.30           C  
ATOM     47  CG  LYS A   3       0.120  -6.616   9.693  1.00 22.12           C  
ATOM     48  CD  LYS A   3       1.489  -6.416  10.383  1.00 32.45           C  
ATOM     49  CE  LYS A   3       2.056  -7.718  10.980  1.00 30.35           C  
ATOM     50  NZ  LYS A   3       3.433  -7.536  11.509  1.00 21.21           N  
ATOM     51  H   LYS A   3      -1.680  -9.231   9.454  1.00  3.33           H  
ATOM     52  HA  LYS A   3      -1.594  -7.041   7.466  1.00 22.10           H  
ATOM     53  HB2 LYS A   3       0.640  -8.535   8.885  1.00 37.86           H  
ATOM     54  HB3 LYS A   3       0.859  -7.197   7.764  1.00 37.86           H  
ATOM     55  HG2 LYS A   3      -0.228  -5.656   9.322  1.00 37.86           H  
ATOM     56  HG3 LYS A   3      -0.592  -6.990  10.422  1.00 37.86           H  
ATOM     57  HD2 LYS A   3       2.195  -6.034   9.655  1.00 37.86           H  
ATOM     58  HD3 LYS A   3       1.378  -5.684  11.180  1.00 37.86           H  
ATOM     59  HE2 LYS A   3       1.416  -8.042  11.792  1.00 37.86           H  
ATOM     60  HE3 LYS A   3       2.076  -8.483  10.215  1.00 37.86           H  
ATOM     61  HZ1 LYS A   3       3.434  -6.818  12.259  1.00 37.86           H  
ATOM     62  HZ2 LYS A   3       4.072  -7.219  10.749  1.00 37.86           H  
ATOM     63  HZ3 LYS A   3       3.793  -8.430  11.901  1.00 37.86           H  
ATOM     64  N   ILE A   4      -0.713  -8.375   5.478  1.00 74.13           N  
ATOM     65  CA  ILE A   4      -0.482  -9.150   4.245  1.00 12.51           C  
ATOM     66  C   ILE A   4       0.754  -8.600   3.491  1.00 44.23           C  
ATOM     67  O   ILE A   4       0.964  -7.387   3.468  1.00 75.01           O  
ATOM     68  CB  ILE A   4      -1.742  -9.087   3.301  1.00 41.20           C  
ATOM     69  CG1 ILE A   4      -3.002  -9.685   3.995  1.00 52.33           C  
ATOM     70  CG2 ILE A   4      -1.504  -9.776   1.935  1.00 33.03           C  
ATOM     71  CD1 ILE A   4      -4.194  -9.854   3.087  1.00 74.23           C  
ATOM     72  H   ILE A   4      -0.713  -7.397   5.408  1.00  3.12           H  
ATOM     73  HA  ILE A   4      -0.305 -10.190   4.512  1.00 61.34           H  
ATOM     74  HB  ILE A   4      -1.924  -8.045   3.092  1.00 51.42           H  
ATOM     75 HG12 ILE A   4      -2.762 -10.663   4.396  1.00 37.86           H  
ATOM     76 HG13 ILE A   4      -3.298  -9.038   4.811  1.00 37.86           H  
ATOM     77 HG21 ILE A   4      -1.336 -10.837   2.081  1.00 37.86           H  
ATOM     78 HG22 ILE A   4      -0.637  -9.346   1.453  1.00 37.86           H  
ATOM     79 HG23 ILE A   4      -2.366  -9.634   1.292  1.00 37.86           H  
ATOM     80 HD11 ILE A   4      -5.065 -10.081   3.680  1.00 37.86           H  
ATOM     81 HD12 ILE A   4      -4.001 -10.666   2.401  1.00 37.86           H  
ATOM     82 HD13 ILE A   4      -4.359  -8.941   2.525  1.00 37.86           H  
ATOM     83  N   PRO A   5       1.592  -9.496   2.863  1.00  2.32           N  
ATOM     84  CA  PRO A   5       2.684  -9.081   1.947  1.00 23.22           C  
ATOM     85  C   PRO A   5       2.098  -8.428   0.673  1.00 70.24           C  
ATOM     86  O   PRO A   5       1.113  -8.934   0.137  1.00 62.33           O  
ATOM     87  CB  PRO A   5       3.417 -10.422   1.623  1.00  0.04           C  
ATOM     88  CG  PRO A   5       2.936 -11.403   2.660  1.00 40.54           C  
ATOM     89  CD  PRO A   5       1.533 -10.968   2.988  1.00 13.43           C  
ATOM     90  HA  PRO A   5       3.371  -8.389   2.439  1.00 60.24           H  
ATOM     91  HB2 PRO A   5       3.162 -10.768   0.617  1.00 37.86           H  
ATOM     92  HB3 PRO A   5       4.491 -10.298   1.698  1.00 37.86           H  
ATOM     93  HG2 PRO A   5       2.940 -12.414   2.259  1.00 37.86           H  
ATOM     94  HG3 PRO A   5       3.558 -11.351   3.547  1.00 37.86           H  
ATOM     95  HD2 PRO A   5       0.816 -11.365   2.276  1.00 37.86           H  
ATOM     96  HD3 PRO A   5       1.243 -11.255   3.993  1.00 37.86           H  
ATOM     97  N   LEU A   6       2.718  -7.320   0.205  1.00 72.01           N  
ATOM     98  CA  LEU A   6       2.215  -6.496  -0.916  1.00 22.11           C  
ATOM     99  C   LEU A   6       1.867  -7.344  -2.153  1.00 10.23           C  
ATOM    100  O   LEU A   6       0.740  -7.295  -2.640  1.00 74.22           O  
ATOM    101  CB  LEU A   6       3.272  -5.429  -1.300  1.00 75.42           C  
ATOM    102  CG  LEU A   6       2.914  -4.498  -2.507  1.00 31.23           C  
ATOM    103  CD1 LEU A   6       1.671  -3.629  -2.220  1.00  5.51           C  
ATOM    104  CD2 LEU A   6       4.119  -3.624  -2.927  1.00  5.23           C  
ATOM    105  H   LEU A   6       3.558  -7.047   0.626  1.00 31.12           H  
ATOM    106  HA  LEU A   6       1.323  -5.987  -0.570  1.00 71.23           H  
ATOM    107  HB2 LEU A   6       3.455  -4.809  -0.429  1.00 37.86           H  
ATOM    108  HB3 LEU A   6       4.194  -5.948  -1.539  1.00 37.86           H  
ATOM    109  HG  LEU A   6       2.667  -5.125  -3.353  1.00 55.24           H  
ATOM    110 HD11 LEU A   6       0.818  -4.268  -2.031  1.00 37.86           H  
ATOM    111 HD12 LEU A   6       1.456  -3.006  -3.078  1.00 37.86           H  
ATOM    112 HD13 LEU A   6       1.845  -2.997  -1.356  1.00 37.86           H  
ATOM    113 HD21 LEU A   6       4.960  -4.258  -3.170  1.00 37.86           H  
ATOM    114 HD22 LEU A   6       4.394  -2.958  -2.120  1.00 37.86           H  
ATOM    115 HD23 LEU A   6       3.856  -3.038  -3.799  1.00 37.86           H  
ATOM    116  N   SER A   7       2.846  -8.137  -2.614  1.00 65.34           N  
ATOM    117  CA  SER A   7       2.723  -8.965  -3.824  1.00 72.13           C  
ATOM    118  C   SER A   7       1.546  -9.959  -3.703  1.00 72.04           C  
ATOM    119  O   SER A   7       0.719 -10.074  -4.619  1.00 12.02           O  
ATOM    120  CB  SER A   7       4.049  -9.719  -4.062  1.00 50.34           C  
ATOM    121  OG  SER A   7       5.165  -8.838  -4.034  1.00 62.13           O  
ATOM    122  H   SER A   7       3.684  -8.175  -2.111  1.00  2.22           H  
ATOM    123  HA  SER A   7       2.539  -8.302  -4.665  1.00 72.44           H  
ATOM    124  HB2 SER A   7       4.189 -10.461  -3.289  1.00 37.86           H  
ATOM    125  HB3 SER A   7       4.020 -10.211  -5.025  1.00 37.86           H  
ATOM    126  HG  SER A   7       4.941  -8.010  -4.471  1.00 24.13           H  
ATOM    127  N   LYS A   8       1.462 -10.622  -2.535  1.00 31.35           N  
ATOM    128  CA  LYS A   8       0.416 -11.623  -2.252  1.00 72.55           C  
ATOM    129  C   LYS A   8      -0.977 -10.962  -2.204  1.00 65.54           C  
ATOM    130  O   LYS A   8      -1.968 -11.554  -2.643  1.00 35.30           O  
ATOM    131  CB  LYS A   8       0.726 -12.363  -0.918  1.00 23.34           C  
ATOM    132  CG  LYS A   8      -0.168 -13.593  -0.630  1.00 52.21           C  
ATOM    133  CD  LYS A   8      -0.073 -14.671  -1.733  1.00 41.04           C  
ATOM    134  CE  LYS A   8      -0.966 -15.889  -1.457  1.00 55.44           C  
ATOM    135  NZ  LYS A   8      -0.877 -16.894  -2.551  1.00 63.51           N  
ATOM    136  H   LYS A   8       2.119 -10.422  -1.835  1.00 44.51           H  
ATOM    137  HA  LYS A   8       0.431 -12.346  -3.063  1.00 71.10           H  
ATOM    138  HB2 LYS A   8       1.756 -12.697  -0.946  1.00 37.86           H  
ATOM    139  HB3 LYS A   8       0.619 -11.665  -0.090  1.00 37.86           H  
ATOM    140  HG2 LYS A   8       0.137 -14.032   0.313  1.00 37.86           H  
ATOM    141  HG3 LYS A   8      -1.199 -13.263  -0.547  1.00 37.86           H  
ATOM    142  HD2 LYS A   8      -0.370 -14.234  -2.679  1.00 37.86           H  
ATOM    143  HD3 LYS A   8       0.958 -15.004  -1.805  1.00 37.86           H  
ATOM    144  HE2 LYS A   8      -0.655 -16.357  -0.530  1.00 37.86           H  
ATOM    145  HE3 LYS A   8      -1.997 -15.565  -1.363  1.00 37.86           H  
ATOM    146  HZ1 LYS A   8       0.111 -17.195  -2.678  1.00 37.86           H  
ATOM    147  HZ2 LYS A   8      -1.217 -16.483  -3.443  1.00 37.86           H  
ATOM    148  HZ3 LYS A   8      -1.454 -17.728  -2.324  1.00 37.86           H  
ATOM    149  N   TYR A   9      -1.016  -9.722  -1.691  1.00 13.52           N  
ATOM    150  CA  TYR A   9      -2.239  -8.915  -1.612  1.00  2.10           C  
ATOM    151  C   TYR A   9      -2.764  -8.596  -3.024  1.00 71.40           C  
ATOM    152  O   TYR A   9      -3.963  -8.735  -3.285  1.00 13.13           O  
ATOM    153  CB  TYR A   9      -1.966  -7.603  -0.823  1.00 14.21           C  
ATOM    154  CG  TYR A   9      -3.162  -6.648  -0.770  1.00 75.43           C  
ATOM    155  CD1 TYR A   9      -4.141  -6.796   0.206  1.00 64.21           C  
ATOM    156  CD2 TYR A   9      -3.331  -5.629  -1.720  1.00 51.21           C  
ATOM    157  CE1 TYR A   9      -5.243  -5.971   0.237  1.00 12.13           C  
ATOM    158  CE2 TYR A   9      -4.433  -4.800  -1.684  1.00 75.55           C  
ATOM    159  CZ  TYR A   9      -5.384  -4.976  -0.710  1.00 62.33           C  
ATOM    160  OH  TYR A   9      -6.493  -4.162  -0.695  1.00 21.13           O  
ATOM    161  H   TYR A   9      -0.178  -9.331  -1.370  1.00 45.12           H  
ATOM    162  HA  TYR A   9      -2.989  -9.494  -1.080  1.00 12.44           H  
ATOM    163  HB2 TYR A   9      -1.695  -7.855   0.194  1.00 37.86           H  
ATOM    164  HB3 TYR A   9      -1.139  -7.084  -1.272  1.00 37.86           H  
ATOM    165  HD1 TYR A   9      -4.032  -7.574   0.953  1.00 24.10           H  
ATOM    166  HD2 TYR A   9      -2.576  -5.492  -2.492  1.00 34.22           H  
ATOM    167  HE1 TYR A   9      -5.989  -6.107   1.010  1.00 54.01           H  
ATOM    168  HE2 TYR A   9      -4.549  -4.023  -2.427  1.00  5.42           H  
ATOM    169  HH  TYR A   9      -6.609  -3.784   0.172  1.00 44.43           H  
ATOM    170  N   LEU A  10      -1.837  -8.173  -3.911  1.00 52.41           N  
ATOM    171  CA  LEU A  10      -2.146  -7.760  -5.296  1.00 52.25           C  
ATOM    172  C   LEU A  10      -2.830  -8.899  -6.080  1.00 11.31           C  
ATOM    173  O   LEU A  10      -3.715  -8.660  -6.912  1.00 11.41           O  
ATOM    174  CB  LEU A  10      -0.856  -7.282  -6.021  1.00 54.43           C  
ATOM    175  CG  LEU A  10      -0.120  -6.050  -5.387  1.00 54.51           C  
ATOM    176  CD1 LEU A  10       1.240  -5.782  -6.074  1.00 42.33           C  
ATOM    177  CD2 LEU A  10      -1.013  -4.786  -5.390  1.00 34.33           C  
ATOM    178  H   LEU A  10      -0.904  -8.146  -3.620  1.00 60.22           H  
ATOM    179  HA  LEU A  10      -2.834  -6.928  -5.237  1.00 21.15           H  
ATOM    180  HB2 LEU A  10      -0.161  -8.117  -6.043  1.00 37.86           H  
ATOM    181  HB3 LEU A  10      -1.114  -7.032  -7.043  1.00 37.86           H  
ATOM    182  HG  LEU A  10       0.096  -6.281  -4.353  1.00 52.05           H  
ATOM    183 HD11 LEU A  10       1.089  -5.562  -7.124  1.00 37.86           H  
ATOM    184 HD12 LEU A  10       1.869  -6.659  -5.983  1.00 37.86           H  
ATOM    185 HD13 LEU A  10       1.736  -4.946  -5.597  1.00 37.86           H  
ATOM    186 HD21 LEU A  10      -1.286  -4.531  -6.407  1.00 37.86           H  
ATOM    187 HD22 LEU A  10      -0.470  -3.955  -4.953  1.00 37.86           H  
ATOM    188 HD23 LEU A  10      -1.908  -4.968  -4.812  1.00 37.86           H  
ATOM    189  N   GLU A  11      -2.419 -10.129  -5.760  1.00 24.14           N  
ATOM    190  CA  GLU A  11      -2.933 -11.354  -6.384  1.00 51.45           C  
ATOM    191  C   GLU A  11      -4.271 -11.798  -5.753  1.00 71.31           C  
ATOM    192  O   GLU A  11      -5.249 -12.066  -6.465  1.00  2.55           O  
ATOM    193  CB  GLU A  11      -1.876 -12.478  -6.219  1.00 31.20           C  
ATOM    194  CG  GLU A  11      -0.505 -12.159  -6.851  1.00 21.12           C  
ATOM    195  CD  GLU A  11       0.572 -13.204  -6.513  1.00 42.12           C  
ATOM    196  OE1 GLU A  11       1.174 -13.112  -5.423  1.00 74.34           O  
ATOM    197  OE2 GLU A  11       0.795 -14.138  -7.312  1.00  3.44           O  
ATOM    198  H   GLU A  11      -1.731 -10.215  -5.064  1.00 40.21           H  
ATOM    199  HA  GLU A  11      -3.078 -11.166  -7.444  1.00 43.02           H  
ATOM    200  HB2 GLU A  11      -1.724 -12.659  -5.157  1.00 37.86           H  
ATOM    201  HB3 GLU A  11      -2.254 -13.390  -6.673  1.00 37.86           H  
ATOM    202  HG2 GLU A  11      -0.622 -12.098  -7.934  1.00 37.86           H  
ATOM    203  HG3 GLU A  11      -0.173 -11.185  -6.492  1.00 37.86           H  
ATOM    204  N   GLU A  12      -4.296 -11.860  -4.412  1.00 35.11           N  
ATOM    205  CA  GLU A  12      -5.335 -12.600  -3.658  1.00 20.15           C  
ATOM    206  C   GLU A  12      -6.552 -11.725  -3.285  1.00 73.22           C  
ATOM    207  O   GLU A  12      -7.699 -12.167  -3.425  1.00  5.24           O  
ATOM    208  CB  GLU A  12      -4.705 -13.236  -2.387  1.00 61.13           C  
ATOM    209  CG  GLU A  12      -5.635 -14.162  -1.575  1.00  1.31           C  
ATOM    210  CD  GLU A  12      -4.977 -14.747  -0.316  1.00 44.24           C  
ATOM    211  OE1 GLU A  12      -4.191 -15.701  -0.431  1.00 31.44           O  
ATOM    212  OE2 GLU A  12      -5.247 -14.256   0.799  1.00 41.34           O  
ATOM    213  H   GLU A  12      -3.596 -11.393  -3.909  1.00 54.31           H  
ATOM    214  HA  GLU A  12      -5.683 -13.409  -4.297  1.00 33.53           H  
ATOM    215  HB2 GLU A  12      -3.845 -13.818  -2.692  1.00 37.86           H  
ATOM    216  HB3 GLU A  12      -4.361 -12.438  -1.733  1.00 37.86           H  
ATOM    217  HG2 GLU A  12      -6.511 -13.593  -1.285  1.00 37.86           H  
ATOM    218  HG3 GLU A  12      -5.949 -14.976  -2.214  1.00 37.86           H  
ATOM    219  N   HIS A  13      -6.307 -10.494  -2.792  1.00 43.40           N  
ATOM    220  CA  HIS A  13      -7.387  -9.623  -2.242  1.00  3.22           C  
ATOM    221  C   HIS A  13      -7.788  -8.492  -3.203  1.00 20.22           C  
ATOM    222  O   HIS A  13      -8.978  -8.312  -3.490  1.00 53.45           O  
ATOM    223  CB  HIS A  13      -6.950  -9.021  -0.875  1.00 75.35           C  
ATOM    224  CG  HIS A  13      -6.956 -10.008   0.262  1.00 71.32           C  
ATOM    225  ND1 HIS A  13      -7.618  -9.809   1.460  1.00 11.24           N  
ATOM    226  CD2 HIS A  13      -6.373 -11.217   0.365  1.00 24.33           C  
ATOM    227  CE1 HIS A  13      -7.445 -10.868   2.230  1.00 71.54           C  
ATOM    228  NE2 HIS A  13      -6.691 -11.730   1.588  1.00  2.25           N  
ATOM    229  H   HIS A  13      -5.386 -10.161  -2.801  1.00 15.54           H  
ATOM    230  HA  HIS A  13      -8.264 -10.247  -2.069  1.00 75.00           H  
ATOM    231  HB2 HIS A  13      -5.940  -8.638  -0.965  1.00 37.86           H  
ATOM    232  HB3 HIS A  13      -7.608  -8.203  -0.608  1.00 37.86           H  
ATOM    233  HD1 HIS A  13      -8.144  -9.014   1.707  1.00 30.42           H  
ATOM    234  HD2 HIS A  13      -5.754 -11.692  -0.388  1.00 71.53           H  
ATOM    235  HE1 HIS A  13      -7.846 -11.001   3.221  1.00 55.42           H  
ATOM    236  HE2 HIS A  13      -6.537 -12.661   1.868  1.00 37.86           H  
ATOM    237  N   GLY A  14      -6.800  -7.748  -3.707  1.00 75.54           N  
ATOM    238  CA  GLY A  14      -7.062  -6.562  -4.525  1.00 53.31           C  
ATOM    239  C   GLY A  14      -5.847  -6.153  -5.331  1.00 10.24           C  
ATOM    240  O   GLY A  14      -4.739  -6.257  -4.829  1.00 71.12           O  
ATOM    241  H   GLY A  14      -5.873  -8.004  -3.528  1.00 72.33           H  
ATOM    242  HA2 GLY A  14      -7.891  -6.759  -5.194  1.00 37.86           H  
ATOM    243  HA3 GLY A  14      -7.332  -5.742  -3.870  1.00 37.86           H  
ATOM    244  N   THR A  15      -6.064  -5.581  -6.528  1.00 73.32           N  
ATOM    245  CA  THR A  15      -5.002  -5.313  -7.512  1.00  3.51           C  
ATOM    246  C   THR A  15      -4.333  -3.966  -7.225  1.00  4.00           C  
ATOM    247  O   THR A  15      -4.688  -3.297  -6.263  1.00 31.24           O  
ATOM    248  CB  THR A  15      -5.607  -5.284  -8.957  1.00 34.24           C  
ATOM    249  OG1 THR A  15      -6.616  -4.256  -9.041  1.00 50.45           O  
ATOM    250  CG2 THR A  15      -6.223  -6.631  -9.344  1.00  2.12           C  
ATOM    251  H   THR A  15      -6.975  -5.323  -6.761  1.00 32.14           H  
ATOM    252  HA  THR A  15      -4.256  -6.099  -7.463  1.00 71.32           H  
ATOM    253  HB  THR A  15      -4.815  -5.051  -9.666  1.00  0.01           H  
ATOM    254  HG1 THR A  15      -7.179  -4.422  -9.806  1.00 53.01           H  
ATOM    255 HG21 THR A  15      -7.004  -6.882  -8.642  1.00 37.86           H  
ATOM    256 HG22 THR A  15      -5.460  -7.400  -9.325  1.00 37.86           H  
ATOM    257 HG23 THR A  15      -6.645  -6.569 -10.339  1.00 37.86           H  
ATOM    258  N   GLN A  16      -3.345  -3.585  -8.056  1.00 54.30           N  
ATOM    259  CA  GLN A  16      -2.633  -2.295  -7.914  1.00 70.53           C  
ATOM    260  C   GLN A  16      -3.580  -1.120  -8.198  1.00 35.23           C  
ATOM    261  O   GLN A  16      -3.452  -0.049  -7.593  1.00 54.03           O  
ATOM    262  CB  GLN A  16      -1.389  -2.227  -8.844  1.00 65.44           C  
ATOM    263  CG  GLN A  16      -0.490  -3.472  -8.779  1.00 64.20           C  
ATOM    264  CD  GLN A  16       0.904  -3.254  -9.357  1.00  2.14           C  
ATOM    265  OE1 GLN A  16       1.125  -3.397 -10.556  1.00 62.44           O  
ATOM    266  NE2 GLN A  16       1.861  -2.935  -8.494  1.00 65.05           N  
ATOM    267  H   GLN A  16      -3.076  -4.196  -8.772  1.00 25.34           H  
ATOM    268  HA  GLN A  16      -2.303  -2.230  -6.885  1.00 71.43           H  
ATOM    269  HB2 GLN A  16      -1.719  -2.105  -9.872  1.00 37.86           H  
ATOM    270  HB3 GLN A  16      -0.796  -1.362  -8.566  1.00 37.86           H  
ATOM    271  HG2 GLN A  16      -0.389  -3.771  -7.742  1.00 37.86           H  
ATOM    272  HG3 GLN A  16      -0.971  -4.279  -9.324  1.00 37.86           H  
ATOM    273 HE21 GLN A  16       1.621  -2.851  -7.548  1.00 37.86           H  
ATOM    274 HE22 GLN A  16       2.761  -2.832  -8.828  1.00 37.86           H  
ATOM    275  N   SER A  17      -4.536  -1.364  -9.109  1.00 71.05           N  
ATOM    276  CA  SER A  17      -5.608  -0.419  -9.436  1.00 73.34           C  
ATOM    277  C   SER A  17      -6.546  -0.262  -8.231  1.00 41.54           C  
ATOM    278  O   SER A  17      -6.874   0.854  -7.817  1.00 62.45           O  
ATOM    279  CB  SER A  17      -6.389  -0.949 -10.660  1.00 34.41           C  
ATOM    280  OG  SER A  17      -5.511  -1.270 -11.739  1.00 33.32           O  
ATOM    281  H   SER A  17      -4.527  -2.232  -9.569  1.00 41.44           H  
ATOM    282  HA  SER A  17      -5.162   0.543  -9.684  1.00 71.42           H  
ATOM    283  HB2 SER A  17      -6.930  -1.847 -10.382  1.00 37.86           H  
ATOM    284  HB3 SER A  17      -7.096  -0.199 -11.002  1.00 37.86           H  
ATOM    285  HG  SER A  17      -4.601  -1.298 -11.423  1.00  1.12           H  
ATOM    286  N   ALA A  18      -6.938  -1.413  -7.667  1.00  3.23           N  
ATOM    287  CA  ALA A  18      -7.853  -1.484  -6.519  1.00 42.23           C  
ATOM    288  C   ALA A  18      -7.228  -0.873  -5.261  1.00 50.21           C  
ATOM    289  O   ALA A  18      -7.917  -0.235  -4.457  1.00 32.24           O  
ATOM    290  CB  ALA A  18      -8.223  -2.937  -6.249  1.00 63.01           C  
ATOM    291  H   ALA A  18      -6.590  -2.257  -8.039  1.00 22.15           H  
ATOM    292  HA  ALA A  18      -8.760  -0.942  -6.773  1.00 12.44           H  
ATOM    293  HB1 ALA A  18      -8.633  -3.380  -7.144  1.00 37.86           H  
ATOM    294  HB2 ALA A  18      -8.958  -2.988  -5.456  1.00 37.86           H  
ATOM    295  HB3 ALA A  18      -7.336  -3.488  -5.947  1.00 37.86           H  
ATOM    296  N   LEU A  19      -5.917  -1.101  -5.115  1.00 53.05           N  
ATOM    297  CA  LEU A  19      -5.152  -0.707  -3.929  1.00 54.04           C  
ATOM    298  C   LEU A  19      -4.957   0.813  -3.940  1.00 64.35           C  
ATOM    299  O   LEU A  19      -5.152   1.472  -2.928  1.00  3.12           O  
ATOM    300  CB  LEU A  19      -3.794  -1.466  -3.878  1.00 74.51           C  
ATOM    301  CG  LEU A  19      -2.815  -1.114  -2.705  1.00 41.13           C  
ATOM    302  CD1 LEU A  19      -3.488  -1.226  -1.311  1.00 44.50           C  
ATOM    303  CD2 LEU A  19      -1.538  -1.989  -2.787  1.00  2.25           C  
ATOM    304  H   LEU A  19      -5.443  -1.525  -5.855  1.00  4.41           H  
ATOM    305  HA  LEU A  19      -5.742  -0.990  -3.062  1.00 20.34           H  
ATOM    306  HB2 LEU A  19      -4.010  -2.529  -3.827  1.00 37.86           H  
ATOM    307  HB3 LEU A  19      -3.272  -1.281  -4.815  1.00 37.86           H  
ATOM    308  HG  LEU A  19      -2.507  -0.082  -2.821  1.00 53.32           H  
ATOM    309 HD11 LEU A  19      -4.328  -0.546  -1.263  1.00 37.86           H  
ATOM    310 HD12 LEU A  19      -2.778  -0.955  -0.540  1.00 37.86           H  
ATOM    311 HD13 LEU A  19      -3.834  -2.239  -1.139  1.00 37.86           H  
ATOM    312 HD21 LEU A  19      -1.059  -1.837  -3.748  1.00 37.86           H  
ATOM    313 HD22 LEU A  19      -1.794  -3.037  -2.682  1.00 37.86           H  
ATOM    314 HD23 LEU A  19      -0.847  -1.709  -2.004  1.00 37.86           H  
ATOM    315  N   ALA A  20      -4.612   1.352  -5.121  1.00 75.42           N  
ATOM    316  CA  ALA A  20      -4.510   2.806  -5.353  1.00 24.21           C  
ATOM    317  C   ALA A  20      -5.866   3.503  -5.115  1.00 50.10           C  
ATOM    318  O   ALA A  20      -5.916   4.606  -4.584  1.00 62.35           O  
ATOM    319  CB  ALA A  20      -4.002   3.072  -6.777  1.00 14.23           C  
ATOM    320  H   ALA A  20      -4.420   0.747  -5.867  1.00 64.40           H  
ATOM    321  HA  ALA A  20      -3.778   3.215  -4.649  1.00 71.54           H  
ATOM    322  HB1 ALA A  20      -3.884   4.140  -6.936  1.00 37.86           H  
ATOM    323  HB2 ALA A  20      -4.704   2.681  -7.502  1.00 37.86           H  
ATOM    324  HB3 ALA A  20      -3.044   2.588  -6.916  1.00 37.86           H  
ATOM    325  N   ALA A  21      -6.962   2.830  -5.506  1.00 74.11           N  
ATOM    326  CA  ALA A  21      -8.335   3.322  -5.280  1.00 52.22           C  
ATOM    327  C   ALA A  21      -8.655   3.370  -3.775  1.00 41.43           C  
ATOM    328  O   ALA A  21      -9.218   4.351  -3.276  1.00 15.15           O  
ATOM    329  CB  ALA A  21      -9.337   2.430  -6.023  1.00 43.41           C  
ATOM    330  H   ALA A  21      -6.841   1.971  -5.965  1.00 61.34           H  
ATOM    331  HA  ALA A  21      -8.406   4.326  -5.695  1.00 23.14           H  
ATOM    332  HB1 ALA A  21     -10.344   2.815  -5.903  1.00 37.86           H  
ATOM    333  HB2 ALA A  21      -9.292   1.422  -5.631  1.00 37.86           H  
ATOM    334  HB3 ALA A  21      -9.086   2.410  -7.075  1.00 37.86           H  
ATOM    335  N   ALA A  22      -8.237   2.305  -3.067  1.00 65.32           N  
ATOM    336  CA  ALA A  22      -8.486   2.123  -1.626  1.00 55.25           C  
ATOM    337  C   ALA A  22      -7.771   3.203  -0.794  1.00 32.21           C  
ATOM    338  O   ALA A  22      -8.377   3.831   0.081  1.00 42.31           O  
ATOM    339  CB  ALA A  22      -8.031   0.722  -1.185  1.00 11.30           C  
ATOM    340  H   ALA A  22      -7.723   1.621  -3.535  1.00 12.43           H  
ATOM    341  HA  ALA A  22      -9.559   2.196  -1.461  1.00  0.34           H  
ATOM    342  HB1 ALA A  22      -8.256   0.574  -0.134  1.00 37.86           H  
ATOM    343  HB2 ALA A  22      -6.962   0.617  -1.336  1.00 37.86           H  
ATOM    344  HB3 ALA A  22      -8.546  -0.027  -1.770  1.00 37.86           H  
ATOM    345  N   LEU A  23      -6.484   3.422  -1.112  1.00 71.33           N  
ATOM    346  CA  LEU A  23      -5.621   4.397  -0.416  1.00  4.01           C  
ATOM    347  C   LEU A  23      -5.969   5.846  -0.834  1.00 14.10           C  
ATOM    348  O   LEU A  23      -5.670   6.799  -0.099  1.00 33.13           O  
ATOM    349  CB  LEU A  23      -4.129   4.111  -0.735  1.00 32.42           C  
ATOM    350  CG  LEU A  23      -3.624   2.656  -0.492  1.00  1.14           C  
ATOM    351  CD1 LEU A  23      -2.160   2.489  -0.975  1.00 75.22           C  
ATOM    352  CD2 LEU A  23      -3.812   2.235   0.981  1.00 30.23           C  
ATOM    353  H   LEU A  23      -6.100   2.908  -1.849  1.00 24.11           H  
ATOM    354  HA  LEU A  23      -5.781   4.289   0.653  1.00 23.03           H  
ATOM    355  HB2 LEU A  23      -3.962   4.351  -1.781  1.00 37.86           H  
ATOM    356  HB3 LEU A  23      -3.522   4.784  -0.136  1.00 37.86           H  
ATOM    357  HG  LEU A  23      -4.224   1.985  -1.093  1.00 64.54           H  
ATOM    358 HD11 LEU A  23      -2.098   2.728  -2.031  1.00 37.86           H  
ATOM    359 HD12 LEU A  23      -1.838   1.466  -0.830  1.00 37.86           H  
ATOM    360 HD13 LEU A  23      -1.507   3.152  -0.420  1.00 37.86           H  
ATOM    361 HD21 LEU A  23      -4.863   2.276   1.237  1.00 37.86           H  
ATOM    362 HD22 LEU A  23      -3.260   2.902   1.631  1.00 37.86           H  
ATOM    363 HD23 LEU A  23      -3.454   1.222   1.125  1.00 37.86           H  
ATOM    364  N   GLY A  24      -6.602   5.990  -2.023  1.00  2.03           N  
ATOM    365  CA  GLY A  24      -6.901   7.303  -2.610  1.00 71.25           C  
ATOM    366  C   GLY A  24      -5.687   7.911  -3.303  1.00  3.20           C  
ATOM    367  O   GLY A  24      -5.566   9.139  -3.408  1.00 34.32           O  
ATOM    368  H   GLY A  24      -6.864   5.183  -2.513  1.00 33.33           H  
ATOM    369  HA2 GLY A  24      -7.694   7.186  -3.336  1.00 37.86           H  
ATOM    370  HA3 GLY A  24      -7.241   7.976  -1.831  1.00 37.86           H  
ATOM    371  N   VAL A  25      -4.781   7.034  -3.776  1.00 41.13           N  
ATOM    372  CA  VAL A  25      -3.496   7.418  -4.377  1.00 64.54           C  
ATOM    373  C   VAL A  25      -3.407   6.985  -5.851  1.00 24.34           C  
ATOM    374  O   VAL A  25      -4.335   6.377  -6.387  1.00 72.24           O  
ATOM    375  CB  VAL A  25      -2.305   6.788  -3.559  1.00 43.01           C  
ATOM    376  CG1 VAL A  25      -2.424   7.167  -2.072  1.00 72.14           C  
ATOM    377  CG2 VAL A  25      -2.218   5.249  -3.730  1.00 74.11           C  
ATOM    378  H   VAL A  25      -4.983   6.088  -3.710  1.00 31.42           H  
ATOM    379  HA  VAL A  25      -3.397   8.505  -4.333  1.00 33.11           H  
ATOM    380  HB  VAL A  25      -1.377   7.220  -3.930  1.00 61.22           H  
ATOM    381 HG11 VAL A  25      -3.351   6.770  -1.676  1.00 37.86           H  
ATOM    382 HG12 VAL A  25      -2.419   8.245  -1.964  1.00 37.86           H  
ATOM    383 HG13 VAL A  25      -1.594   6.750  -1.522  1.00 37.86           H  
ATOM    384 HG21 VAL A  25      -2.055   4.999  -4.774  1.00 37.86           H  
ATOM    385 HG22 VAL A  25      -3.140   4.784  -3.397  1.00 37.86           H  
ATOM    386 HG23 VAL A  25      -1.396   4.860  -3.142  1.00 37.86           H  
ATOM    387  N   ASN A  26      -2.262   7.308  -6.485  1.00 65.41           N  
ATOM    388  CA  ASN A  26      -1.931   6.852  -7.846  1.00 35.23           C  
ATOM    389  C   ASN A  26      -1.368   5.429  -7.796  1.00 32.33           C  
ATOM    390  O   ASN A  26      -0.747   5.041  -6.799  1.00 60.35           O  
ATOM    391  CB  ASN A  26      -0.877   7.784  -8.500  1.00 73.01           C  
ATOM    392  CG  ASN A  26      -1.391   9.201  -8.763  1.00  5.31           C  
ATOM    393  OD1 ASN A  26      -2.214   9.727  -8.025  1.00 31.13           O  
ATOM    394  ND2 ASN A  26      -0.909   9.829  -9.816  1.00 11.24           N  
ATOM    395  H   ASN A  26      -1.610   7.869  -6.015  1.00 54.21           H  
ATOM    396  HA  ASN A  26      -2.840   6.862  -8.448  1.00 63.44           H  
ATOM    397  HB2 ASN A  26      -0.015   7.853  -7.847  1.00 37.86           H  
ATOM    398  HB3 ASN A  26      -0.562   7.347  -9.447  1.00 37.86           H  
ATOM    399 HD21 ASN A  26      -0.249   9.361 -10.373  1.00 37.86           H  
ATOM    400 HD22 ASN A  26      -1.231  10.732 -10.001  1.00 37.86           H  
ATOM    401  N   GLN A  27      -1.571   4.668  -8.893  1.00 64.33           N  
ATOM    402  CA  GLN A  27      -0.939   3.341  -9.085  1.00 13.00           C  
ATOM    403  C   GLN A  27       0.578   3.489  -9.153  1.00 63.10           C  
ATOM    404  O   GLN A  27       1.297   2.608  -8.708  1.00 54.14           O  
ATOM    405  CB  GLN A  27      -1.443   2.644 -10.378  1.00 32.21           C  
ATOM    406  CG  GLN A  27      -2.922   2.238 -10.358  1.00 22.31           C  
ATOM    407  CD  GLN A  27      -3.302   1.435 -11.599  1.00 52.43           C  
ATOM    408  OE1 GLN A  27      -3.167   0.217 -11.610  1.00 45.33           O  
ATOM    409  NE2 GLN A  27      -3.756   2.105 -12.646  1.00  4.32           N  
ATOM    410  H   GLN A  27      -2.150   5.017  -9.603  1.00 13.32           H  
ATOM    411  HA  GLN A  27      -1.189   2.719  -8.229  1.00 64.04           H  
ATOM    412  HB2 GLN A  27      -1.292   3.313 -11.220  1.00 37.86           H  
ATOM    413  HB3 GLN A  27      -0.852   1.745 -10.545  1.00 37.86           H  
ATOM    414  HG2 GLN A  27      -3.111   1.633  -9.472  1.00 37.86           H  
ATOM    415  HG3 GLN A  27      -3.534   3.132 -10.310  1.00 37.86           H  
ATOM    416 HE21 GLN A  27      -3.824   3.082 -12.579  1.00 37.86           H  
ATOM    417 HE22 GLN A  27      -4.007   1.600 -13.443  1.00 37.86           H  
ATOM    418  N   SER A  28       1.027   4.643  -9.691  1.00  3.33           N  
ATOM    419  CA  SER A  28       2.453   4.999  -9.838  1.00 43.24           C  
ATOM    420  C   SER A  28       3.214   4.901  -8.493  1.00 75.44           C  
ATOM    421  O   SER A  28       4.412   4.605  -8.468  1.00 32.42           O  
ATOM    422  CB  SER A  28       2.564   6.433 -10.398  1.00 55.04           C  
ATOM    423  OG  SER A  28       1.728   6.603 -11.532  1.00 65.54           O  
ATOM    424  H   SER A  28       0.358   5.289 -10.013  1.00 62.31           H  
ATOM    425  HA  SER A  28       2.892   4.306 -10.548  1.00  3.11           H  
ATOM    426  HB2 SER A  28       2.263   7.150  -9.641  1.00 37.86           H  
ATOM    427  HB3 SER A  28       3.587   6.630 -10.691  1.00 37.86           H  
ATOM    428  HG  SER A  28       1.802   7.505 -11.847  1.00  1.03           H  
ATOM    429  N   ALA A  29       2.481   5.165  -7.388  1.00 42.42           N  
ATOM    430  CA  ALA A  29       2.990   5.025  -6.015  1.00 34.04           C  
ATOM    431  C   ALA A  29       3.279   3.547  -5.704  1.00 21.13           C  
ATOM    432  O   ALA A  29       4.416   3.207  -5.401  1.00 73.14           O  
ATOM    433  CB  ALA A  29       1.995   5.635  -5.007  1.00  1.21           C  
ATOM    434  H   ALA A  29       1.555   5.455  -7.513  1.00 34.13           H  
ATOM    435  HA  ALA A  29       3.927   5.583  -5.938  1.00 32.30           H  
ATOM    436  HB1 ALA A  29       1.058   5.090  -5.029  1.00 37.86           H  
ATOM    437  HB2 ALA A  29       1.813   6.670  -5.262  1.00 37.86           H  
ATOM    438  HB3 ALA A  29       2.409   5.588  -4.006  1.00 37.86           H  
ATOM    439  N   ILE A  30       2.250   2.677  -5.844  1.00 72.33           N  
ATOM    440  CA  ILE A  30       2.370   1.218  -5.575  1.00 31.11           C  
ATOM    441  C   ILE A  30       3.447   0.584  -6.492  1.00 43.34           C  
ATOM    442  O   ILE A  30       4.253  -0.225  -6.044  1.00 31.31           O  
ATOM    443  CB  ILE A  30       0.987   0.439  -5.732  1.00 71.31           C  
ATOM    444  CG1 ILE A  30      -0.061   0.869  -4.648  1.00 24.55           C  
ATOM    445  CG2 ILE A  30       1.174  -1.099  -5.684  1.00 74.10           C  
ATOM    446  CD1 ILE A  30      -0.720   2.201  -4.877  1.00 42.45           C  
ATOM    447  H   ILE A  30       1.390   3.024  -6.156  1.00 42.32           H  
ATOM    448  HA  ILE A  30       2.692   1.111  -4.542  1.00 71.31           H  
ATOM    449  HB  ILE A  30       0.586   0.680  -6.716  1.00 62.01           H  
ATOM    450 HG12 ILE A  30      -0.857   0.140  -4.610  1.00 37.86           H  
ATOM    451 HG13 ILE A  30       0.419   0.905  -3.674  1.00 37.86           H  
ATOM    452 HG21 ILE A  30       1.607  -1.389  -4.736  1.00 37.86           H  
ATOM    453 HG22 ILE A  30       1.827  -1.414  -6.487  1.00 37.86           H  
ATOM    454 HG23 ILE A  30       0.212  -1.585  -5.804  1.00 37.86           H  
ATOM    455 HD11 ILE A  30       0.024   2.985  -4.854  1.00 37.86           H  
ATOM    456 HD12 ILE A  30      -1.453   2.372  -4.102  1.00 37.86           H  
ATOM    457 HD13 ILE A  30      -1.210   2.197  -5.841  1.00 37.86           H  
ATOM    458  N   SER A  31       3.460   1.011  -7.761  1.00 24.00           N  
ATOM    459  CA  SER A  31       4.395   0.531  -8.792  1.00 13.42           C  
ATOM    460  C   SER A  31       5.847   0.934  -8.459  1.00 75.00           C  
ATOM    461  O   SER A  31       6.782   0.188  -8.749  1.00 72.15           O  
ATOM    462  CB  SER A  31       3.971   1.118 -10.154  1.00  2.14           C  
ATOM    463  OG  SER A  31       2.626   0.779 -10.458  1.00 20.43           O  
ATOM    464  H   SER A  31       2.820   1.694  -8.014  1.00 20.22           H  
ATOM    465  HA  SER A  31       4.329  -0.559  -8.836  1.00 61.33           H  
ATOM    466  HB2 SER A  31       4.050   2.201 -10.124  1.00 37.86           H  
ATOM    467  HB3 SER A  31       4.613   0.737 -10.941  1.00 37.86           H  
ATOM    468  HG  SER A  31       2.565  -0.162 -10.656  1.00 42.33           H  
ATOM    469  N   GLN A  32       6.015   2.129  -7.847  1.00 31.33           N  
ATOM    470  CA  GLN A  32       7.326   2.609  -7.352  1.00  0.22           C  
ATOM    471  C   GLN A  32       7.794   1.709  -6.195  1.00 13.04           C  
ATOM    472  O   GLN A  32       8.937   1.283  -6.161  1.00 35.13           O  
ATOM    473  CB  GLN A  32       7.224   4.121  -6.933  1.00 73.33           C  
ATOM    474  CG  GLN A  32       8.551   4.838  -6.520  1.00 12.51           C  
ATOM    475  CD  GLN A  32       8.978   4.614  -5.059  1.00  3.04           C  
ATOM    476  OE1 GLN A  32       9.751   3.711  -4.751  1.00 33.12           O  
ATOM    477  NE2 GLN A  32       8.461   5.433  -4.150  1.00 65.24           N  
ATOM    478  H   GLN A  32       5.230   2.704  -7.726  1.00 42.23           H  
ATOM    479  HA  GLN A  32       8.036   2.523  -8.168  1.00 24.23           H  
ATOM    480  HB2 GLN A  32       6.812   4.666  -7.775  1.00 37.86           H  
ATOM    481  HB3 GLN A  32       6.521   4.205  -6.109  1.00 37.86           H  
ATOM    482  HG2 GLN A  32       9.348   4.482  -7.163  1.00 37.86           H  
ATOM    483  HG3 GLN A  32       8.431   5.904  -6.682  1.00 37.86           H  
ATOM    484 HE21 GLN A  32       7.846   6.132  -4.455  1.00 37.86           H  
ATOM    485 HE22 GLN A  32       8.696   5.288  -3.212  1.00 37.86           H  
ATOM    486  N   MET A  33       6.856   1.398  -5.295  1.00 41.05           N  
ATOM    487  CA  MET A  33       7.078   0.573  -4.086  1.00  3.15           C  
ATOM    488  C   MET A  33       7.410  -0.903  -4.455  1.00 62.04           C  
ATOM    489  O   MET A  33       8.155  -1.587  -3.739  1.00 31.10           O  
ATOM    490  CB  MET A  33       5.806   0.667  -3.214  1.00 33.43           C  
ATOM    491  CG  MET A  33       5.403   2.117  -2.803  1.00 31.01           C  
ATOM    492  SD  MET A  33       5.496   2.407  -1.035  1.00 72.02           S  
ATOM    493  CE  MET A  33       4.348   1.164  -0.500  1.00 53.32           C  
ATOM    494  H   MET A  33       5.953   1.725  -5.463  1.00  2.54           H  
ATOM    495  HA  MET A  33       7.902   0.989  -3.526  1.00 44.51           H  
ATOM    496  HB2 MET A  33       4.980   0.226  -3.761  1.00 37.86           H  
ATOM    497  HB3 MET A  33       5.959   0.089  -2.309  1.00 37.86           H  
ATOM    498  HG2 MET A  33       6.043   2.837  -3.293  1.00 37.86           H  
ATOM    499  HG3 MET A  33       4.382   2.305  -3.122  1.00 37.86           H  
ATOM    500  HE1 MET A  33       4.712   0.181  -0.813  1.00 37.86           H  
ATOM    501  HE2 MET A  33       3.380   1.346  -0.945  1.00 37.86           H  
ATOM    502  HE3 MET A  33       4.265   1.185   0.574  1.00 37.86           H  
ATOM    503  N   VAL A  34       6.853  -1.356  -5.595  1.00 14.43           N  
ATOM    504  CA  VAL A  34       7.106  -2.687  -6.176  1.00  3.25           C  
ATOM    505  C   VAL A  34       8.517  -2.732  -6.801  1.00 71.41           C  
ATOM    506  O   VAL A  34       9.337  -3.599  -6.471  1.00 54.01           O  
ATOM    507  CB  VAL A  34       5.993  -3.022  -7.252  1.00  1.13           C  
ATOM    508  CG1 VAL A  34       6.400  -4.172  -8.198  1.00 53.21           C  
ATOM    509  CG2 VAL A  34       4.637  -3.328  -6.561  1.00 24.11           C  
ATOM    510  H   VAL A  34       6.247  -0.756  -6.074  1.00 74.34           H  
ATOM    511  HA  VAL A  34       7.053  -3.426  -5.375  1.00 65.42           H  
ATOM    512  HB  VAL A  34       5.853  -2.132  -7.867  1.00  4.20           H  
ATOM    513 HG11 VAL A  34       6.571  -5.078  -7.629  1.00 37.86           H  
ATOM    514 HG12 VAL A  34       7.308  -3.904  -8.720  1.00 37.86           H  
ATOM    515 HG13 VAL A  34       5.616  -4.341  -8.922  1.00 37.86           H  
ATOM    516 HG21 VAL A  34       3.877  -3.518  -7.307  1.00 37.86           H  
ATOM    517 HG22 VAL A  34       4.333  -2.480  -5.959  1.00 37.86           H  
ATOM    518 HG23 VAL A  34       4.735  -4.197  -5.919  1.00 37.86           H  
ATOM    519  N   ARG A  35       8.794  -1.759  -7.681  1.00 24.25           N  
ATOM    520  CA  ARG A  35      10.051  -1.690  -8.455  1.00 21.50           C  
ATOM    521  C   ARG A  35      11.220  -1.157  -7.599  1.00 41.14           C  
ATOM    522  O   ARG A  35      12.371  -1.176  -8.035  1.00 13.42           O  
ATOM    523  CB  ARG A  35       9.847  -0.834  -9.724  1.00  4.00           C  
ATOM    524  CG  ARG A  35       8.786  -1.384 -10.713  1.00 64.32           C  
ATOM    525  CD  ARG A  35       9.075  -2.820 -11.198  1.00 63.00           C  
ATOM    526  NE  ARG A  35      10.384  -2.918 -11.874  1.00 31.25           N  
ATOM    527  CZ  ARG A  35      10.813  -3.954 -12.612  1.00 71.11           C  
ATOM    528  NH1 ARG A  35      10.052  -5.028 -12.797  1.00 32.52           N  
ATOM    529  NH2 ARG A  35      12.034  -3.911 -13.141  1.00 41.42           N  
ATOM    530  H   ARG A  35       8.135  -1.048  -7.807  1.00  3.31           H  
ATOM    531  HA  ARG A  35      10.308  -2.703  -8.761  1.00 71.32           H  
ATOM    532  HB2 ARG A  35       9.537   0.161  -9.421  1.00 37.86           H  
ATOM    533  HB3 ARG A  35      10.792  -0.754 -10.251  1.00 37.86           H  
ATOM    534  HG2 ARG A  35       7.818  -1.373 -10.225  1.00 37.86           H  
ATOM    535  HG3 ARG A  35       8.749  -0.726 -11.576  1.00 37.86           H  
ATOM    536  HD2 ARG A  35       9.064  -3.492 -10.345  1.00 37.86           H  
ATOM    537  HD3 ARG A  35       8.296  -3.119 -11.893  1.00 37.86           H  
ATOM    538  HE  ARG A  35      10.990  -2.154 -11.762  1.00 14.13           H  
ATOM    539 HH11 ARG A  35      10.381  -5.789 -13.357  1.00 37.86           H  
ATOM    540 HH12 ARG A  35       9.137  -5.076 -12.389  1.00 37.86           H  
ATOM    541 HH21 ARG A  35      12.372  -4.673 -13.702  1.00 37.86           H  
ATOM    542 HH22 ARG A  35      12.617  -3.110 -12.989  1.00 37.86           H  
ATOM    543  N   ALA A  36      10.902  -0.677  -6.382  1.00 23.55           N  
ATOM    544  CA  ALA A  36      11.908  -0.328  -5.357  1.00 34.41           C  
ATOM    545  C   ALA A  36      12.643  -1.594  -4.867  1.00 61.31           C  
ATOM    546  O   ALA A  36      13.770  -1.512  -4.385  1.00 12.33           O  
ATOM    547  CB  ALA A  36      11.235   0.396  -4.172  1.00 45.21           C  
ATOM    548  H   ALA A  36       9.955  -0.546  -6.169  1.00  4.14           H  
ATOM    549  HA  ALA A  36      12.628   0.349  -5.809  1.00 40.22           H  
ATOM    550  HB1 ALA A  36      10.726   1.285  -4.528  1.00 37.86           H  
ATOM    551  HB2 ALA A  36      11.979   0.686  -3.439  1.00 37.86           H  
ATOM    552  HB3 ALA A  36      10.511  -0.261  -3.704  1.00 37.86           H  
ATOM    553  N   GLY A  37      11.981  -2.759  -5.037  1.00 14.30           N  
ATOM    554  CA  GLY A  37      12.472  -4.034  -4.525  1.00 24.24           C  
ATOM    555  C   GLY A  37      12.302  -4.134  -3.015  1.00 70.21           C  
ATOM    556  O   GLY A  37      13.023  -4.878  -2.339  1.00 25.00           O  
ATOM    557  H   GLY A  37      11.131  -2.741  -5.524  1.00 33.44           H  
ATOM    558  HA2 GLY A  37      11.917  -4.840  -4.995  1.00 37.86           H  
ATOM    559  HA3 GLY A  37      13.520  -4.140  -4.778  1.00 37.86           H  
ATOM    560  N   ARG A  38      11.332  -3.362  -2.488  1.00 32.53           N  
ATOM    561  CA  ARG A  38      11.066  -3.277  -1.046  1.00 32.43           C  
ATOM    562  C   ARG A  38       9.827  -4.115  -0.689  1.00  0.33           C  
ATOM    563  O   ARG A  38       8.775  -3.952  -1.313  1.00 73.31           O  
ATOM    564  CB  ARG A  38      10.861  -1.787  -0.619  1.00  2.21           C  
ATOM    565  CG  ARG A  38      10.847  -1.549   0.921  1.00  0.42           C  
ATOM    566  CD  ARG A  38      12.261  -1.469   1.556  1.00  4.24           C  
ATOM    567  NE  ARG A  38      13.199  -2.500   1.056  1.00  1.32           N  
ATOM    568  CZ  ARG A  38      13.477  -3.681   1.637  1.00  2.41           C  
ATOM    569  NH1 ARG A  38      12.909  -4.033   2.776  1.00 43.04           N  
ATOM    570  NH2 ARG A  38      14.329  -4.507   1.053  1.00 22.02           N  
ATOM    571  H   ARG A  38      10.771  -2.838  -3.099  1.00 43.24           H  
ATOM    572  HA  ARG A  38      11.927  -3.677  -0.513  1.00 51.11           H  
ATOM    573  HB2 ARG A  38      11.659  -1.189  -1.049  1.00 37.86           H  
ATOM    574  HB3 ARG A  38       9.919  -1.433  -1.028  1.00 37.86           H  
ATOM    575  HG2 ARG A  38      10.329  -0.617   1.126  1.00 37.86           H  
ATOM    576  HG3 ARG A  38      10.298  -2.359   1.392  1.00 37.86           H  
ATOM    577  HD2 ARG A  38      12.682  -0.496   1.333  1.00 37.86           H  
ATOM    578  HD3 ARG A  38      12.163  -1.567   2.633  1.00 37.86           H  
ATOM    579  HE  ARG A  38      13.676  -2.280   0.223  1.00 23.43           H  
ATOM    580 HH11 ARG A  38      13.125  -4.918   3.187  1.00 37.86           H  
ATOM    581 HH12 ARG A  38      12.252  -3.424   3.230  1.00 37.86           H  
ATOM    582 HH21 ARG A  38      14.754  -4.256   0.179  1.00 37.86           H  
ATOM    583 HH22 ARG A  38      14.540  -5.396   1.472  1.00 37.86           H  
ATOM    584  N   CYS A  39       9.972  -5.017   0.307  1.00 52.20           N  
ATOM    585  CA  CYS A  39       8.843  -5.795   0.841  1.00 25.35           C  
ATOM    586  C   CYS A  39       7.911  -4.860   1.620  1.00 21.44           C  
ATOM    587  O   CYS A  39       8.297  -4.324   2.658  1.00 53.14           O  
ATOM    588  CB  CYS A  39       9.351  -6.943   1.749  1.00 43.25           C  
ATOM    589  SG  CYS A  39       8.044  -8.029   2.372  1.00 22.23           S  
ATOM    590  H   CYS A  39      10.864  -5.160   0.688  1.00 62.03           H  
ATOM    591  HA  CYS A  39       8.299  -6.226   0.002  1.00 30.12           H  
ATOM    592  HB2 CYS A  39      10.035  -7.563   1.185  1.00 37.86           H  
ATOM    593  HB3 CYS A  39       9.871  -6.532   2.603  1.00 37.86           H  
ATOM    594  HG  CYS A  39       7.832  -8.969   1.461  1.00 30.54           H  
ATOM    595  N   ILE A  40       6.694  -4.638   1.094  1.00 32.41           N  
ATOM    596  CA  ILE A  40       5.726  -3.714   1.713  1.00 54.30           C  
ATOM    597  C   ILE A  40       4.659  -4.507   2.484  1.00  4.44           C  
ATOM    598  O   ILE A  40       4.249  -5.600   2.066  1.00 64.01           O  
ATOM    599  CB  ILE A  40       5.057  -2.759   0.654  1.00 14.32           C  
ATOM    600  CG1 ILE A  40       6.139  -2.029  -0.210  1.00  4.21           C  
ATOM    601  CG2 ILE A  40       4.091  -1.756   1.328  1.00 34.40           C  
ATOM    602  CD1 ILE A  40       7.125  -1.165   0.557  1.00 65.15           C  
ATOM    603  H   ILE A  40       6.442  -5.105   0.268  1.00 72.21           H  
ATOM    604  HA  ILE A  40       6.265  -3.087   2.428  1.00 54.13           H  
ATOM    605  HB  ILE A  40       4.455  -3.356  -0.014  1.00 64.35           H  
ATOM    606 HG12 ILE A  40       6.715  -2.772  -0.746  1.00 37.86           H  
ATOM    607 HG13 ILE A  40       5.644  -1.394  -0.938  1.00 37.86           H  
ATOM    608 HG21 ILE A  40       4.637  -1.114   2.008  1.00 37.86           H  
ATOM    609 HG22 ILE A  40       3.329  -2.292   1.881  1.00 37.86           H  
ATOM    610 HG23 ILE A  40       3.609  -1.147   0.572  1.00 37.86           H  
ATOM    611 HD11 ILE A  40       6.587  -0.426   1.129  1.00 37.86           H  
ATOM    612 HD12 ILE A  40       7.784  -0.662  -0.141  1.00 37.86           H  
ATOM    613 HD13 ILE A  40       7.713  -1.782   1.222  1.00 37.86           H  
ATOM    614  N   ASP A  41       4.247  -3.929   3.615  1.00 42.25           N  
ATOM    615  CA  ASP A  41       3.263  -4.501   4.538  1.00  1.55           C  
ATOM    616  C   ASP A  41       1.922  -3.751   4.395  1.00 54.11           C  
ATOM    617  O   ASP A  41       1.880  -2.514   4.495  1.00  3.50           O  
ATOM    618  CB  ASP A  41       3.819  -4.395   5.980  1.00 71.10           C  
ATOM    619  CG  ASP A  41       2.871  -4.947   7.047  1.00 62.23           C  
ATOM    620  OD1 ASP A  41       2.667  -6.172   7.066  1.00 64.53           O  
ATOM    621  OD2 ASP A  41       2.352  -4.159   7.875  1.00 14.30           O  
ATOM    622  H   ASP A  41       4.625  -3.055   3.841  1.00 34.21           H  
ATOM    623  HA  ASP A  41       3.118  -5.551   4.293  1.00 20.11           H  
ATOM    624  HB2 ASP A  41       4.749  -4.949   6.036  1.00 37.86           H  
ATOM    625  HB3 ASP A  41       4.031  -3.351   6.198  1.00 37.86           H  
ATOM    626  N   ILE A  42       0.841  -4.513   4.140  1.00 14.33           N  
ATOM    627  CA  ILE A  42      -0.523  -3.971   3.958  1.00 62.23           C  
ATOM    628  C   ILE A  42      -1.386  -4.403   5.154  1.00 53.44           C  
ATOM    629  O   ILE A  42      -1.688  -5.594   5.308  1.00 33.14           O  
ATOM    630  CB  ILE A  42      -1.181  -4.490   2.614  1.00  5.32           C  
ATOM    631  CG1 ILE A  42      -0.264  -4.199   1.377  1.00 32.04           C  
ATOM    632  CG2 ILE A  42      -2.593  -3.880   2.399  1.00 44.45           C  
ATOM    633  CD1 ILE A  42       0.005  -2.723   1.088  1.00 42.34           C  
ATOM    634  H   ILE A  42       0.965  -5.482   4.083  1.00 33.31           H  
ATOM    635  HA  ILE A  42      -0.475  -2.881   3.922  1.00 54.34           H  
ATOM    636  HB  ILE A  42      -1.304  -5.568   2.702  1.00  1.43           H  
ATOM    637 HG12 ILE A  42       0.694  -4.676   1.531  1.00 37.86           H  
ATOM    638 HG13 ILE A  42      -0.720  -4.628   0.491  1.00 37.86           H  
ATOM    639 HG21 ILE A  42      -2.523  -2.801   2.342  1.00 37.86           H  
ATOM    640 HG22 ILE A  42      -3.241  -4.150   3.223  1.00 37.86           H  
ATOM    641 HG23 ILE A  42      -3.020  -4.258   1.477  1.00 37.86           H  
ATOM    642 HD11 ILE A  42       0.518  -2.272   1.927  1.00 37.86           H  
ATOM    643 HD12 ILE A  42      -0.929  -2.208   0.921  1.00 37.86           H  
ATOM    644 HD13 ILE A  42       0.623  -2.631   0.202  1.00 37.86           H  
ATOM    645  N   GLU A  43      -1.761  -3.440   6.007  1.00 11.21           N  
ATOM    646  CA  GLU A  43      -2.608  -3.714   7.175  1.00 75.43           C  
ATOM    647  C   GLU A  43      -4.083  -3.807   6.708  1.00 10.54           C  
ATOM    648  O   GLU A  43      -4.623  -2.853   6.142  1.00 42.32           O  
ATOM    649  CB  GLU A  43      -2.413  -2.608   8.263  1.00 62.32           C  
ATOM    650  CG  GLU A  43      -2.721  -3.031   9.721  1.00 74.02           C  
ATOM    651  CD  GLU A  43      -4.173  -3.487   9.966  1.00 11.15           C  
ATOM    652  OE1 GLU A  43      -4.401  -4.701  10.134  1.00  5.11           O  
ATOM    653  OE2 GLU A  43      -5.085  -2.636   9.986  1.00 62.32           O  
ATOM    654  H   GLU A  43      -1.468  -2.520   5.842  1.00 21.00           H  
ATOM    655  HA  GLU A  43      -2.305  -4.676   7.595  1.00  0.51           H  
ATOM    656  HB2 GLU A  43      -1.382  -2.262   8.239  1.00 37.86           H  
ATOM    657  HB3 GLU A  43      -3.053  -1.765   8.022  1.00 37.86           H  
ATOM    658  HG2 GLU A  43      -2.051  -3.836   9.998  1.00 37.86           H  
ATOM    659  HG3 GLU A  43      -2.516  -2.185  10.368  1.00 37.86           H  
ATOM    660  N   LEU A  44      -4.699  -4.976   6.947  1.00 61.22           N  
ATOM    661  CA  LEU A  44      -6.116  -5.253   6.644  1.00 33.11           C  
ATOM    662  C   LEU A  44      -6.975  -4.915   7.874  1.00 74.20           C  
ATOM    663  O   LEU A  44      -6.927  -5.634   8.873  1.00 44.02           O  
ATOM    664  CB  LEU A  44      -6.298  -6.761   6.229  1.00 14.43           C  
ATOM    665  CG  LEU A  44      -6.231  -7.090   4.702  1.00 43.33           C  
ATOM    666  CD1 LEU A  44      -7.531  -6.650   3.980  1.00 72.03           C  
ATOM    667  CD2 LEU A  44      -4.967  -6.474   4.039  1.00 71.51           C  
ATOM    668  H   LEU A  44      -4.176  -5.688   7.368  1.00 54.22           H  
ATOM    669  HA  LEU A  44      -6.426  -4.625   5.811  1.00 73.11           H  
ATOM    670  HB2 LEU A  44      -5.529  -7.345   6.726  1.00 37.86           H  
ATOM    671  HB3 LEU A  44      -7.258  -7.112   6.598  1.00 37.86           H  
ATOM    672  HG  LEU A  44      -6.162  -8.167   4.588  1.00 61.34           H  
ATOM    673 HD11 LEU A  44      -7.670  -5.581   4.084  1.00 37.86           H  
ATOM    674 HD12 LEU A  44      -8.379  -7.160   4.417  1.00 37.86           H  
ATOM    675 HD13 LEU A  44      -7.474  -6.904   2.929  1.00 37.86           H  
ATOM    676 HD21 LEU A  44      -4.920  -6.771   2.998  1.00 37.86           H  
ATOM    677 HD22 LEU A  44      -4.077  -6.830   4.544  1.00 37.86           H  
ATOM    678 HD23 LEU A  44      -5.002  -5.393   4.101  1.00 37.86           H  
ATOM    679  N   TYR A  45      -7.727  -3.805   7.792  1.00 15.05           N  
ATOM    680  CA  TYR A  45      -8.733  -3.421   8.805  1.00  4.52           C  
ATOM    681  C   TYR A  45      -9.847  -4.487   8.927  1.00 41.20           C  
ATOM    682  O   TYR A  45     -10.124  -5.211   7.969  1.00 31.42           O  
ATOM    683  CB  TYR A  45      -9.360  -2.056   8.444  1.00 23.15           C  
ATOM    684  CG  TYR A  45      -8.407  -0.854   8.537  1.00  1.12           C  
ATOM    685  CD1 TYR A  45      -8.229   0.036   7.471  1.00 61.20           C  
ATOM    686  CD2 TYR A  45      -7.715  -0.592   9.720  1.00 42.24           C  
ATOM    687  CE1 TYR A  45      -7.401   1.133   7.589  1.00 34.41           C  
ATOM    688  CE2 TYR A  45      -6.880   0.500   9.830  1.00 30.25           C  
ATOM    689  CZ  TYR A  45      -6.735   1.360   8.767  1.00 60.51           C  
ATOM    690  OH  TYR A  45      -5.935   2.468   8.894  1.00 24.44           O  
ATOM    691  H   TYR A  45      -7.583  -3.205   7.028  1.00 62.30           H  
ATOM    692  HA  TYR A  45      -8.226  -3.334   9.760  1.00 74.40           H  
ATOM    693  HB2 TYR A  45      -9.740  -2.108   7.433  1.00 37.86           H  
ATOM    694  HB3 TYR A  45     -10.192  -1.860   9.113  1.00 37.86           H  
ATOM    695  HD1 TYR A  45      -8.752  -0.141   6.543  1.00 55.24           H  
ATOM    696  HD2 TYR A  45      -7.822  -1.280  10.562  1.00 33.32           H  
ATOM    697  HE1 TYR A  45      -7.273   1.806   6.752  1.00 53.33           H  
ATOM    698  HE2 TYR A  45      -6.349   0.683  10.753  1.00 34.13           H  
ATOM    699  HH  TYR A  45      -5.103   2.212   9.289  1.00 35.41           H  
ATOM    700  N   THR A  46     -10.499  -4.524  10.104  1.00 63.23           N  
ATOM    701  CA  THR A  46     -11.477  -5.568  10.473  1.00 22.43           C  
ATOM    702  C   THR A  46     -12.740  -5.546   9.578  1.00 12.21           C  
ATOM    703  O   THR A  46     -13.382  -6.583   9.389  1.00 55.22           O  
ATOM    704  CB  THR A  46     -11.878  -5.450  11.985  1.00 70.34           C  
ATOM    705  OG1 THR A  46     -12.816  -6.483  12.344  1.00 41.44           O  
ATOM    706  CG2 THR A  46     -12.476  -4.075  12.321  1.00 33.11           C  
ATOM    707  H   THR A  46     -10.317  -3.812  10.750  1.00 54.35           H  
ATOM    708  HA  THR A  46     -10.986  -6.526  10.343  1.00 11.42           H  
ATOM    709  HB  THR A  46     -10.983  -5.588  12.586  1.00 73.25           H  
ATOM    710  HG1 THR A  46     -13.678  -6.282  11.960  1.00 65.33           H  
ATOM    711 HG21 THR A  46     -12.711  -4.021  13.377  1.00 37.86           H  
ATOM    712 HG22 THR A  46     -13.381  -3.927  11.748  1.00 37.86           H  
ATOM    713 HG23 THR A  46     -11.766  -3.298  12.074  1.00 37.86           H  
ATOM    714  N   ASP A  47     -13.090  -4.366   9.033  1.00 63.54           N  
ATOM    715  CA  ASP A  47     -14.268  -4.207   8.138  1.00 50.43           C  
ATOM    716  C   ASP A  47     -13.928  -4.633   6.695  1.00 31.21           C  
ATOM    717  O   ASP A  47     -14.828  -4.845   5.864  1.00 21.41           O  
ATOM    718  CB  ASP A  47     -14.774  -2.743   8.169  1.00 10.34           C  
ATOM    719  CG  ASP A  47     -13.796  -1.752   7.515  1.00 62.32           C  
ATOM    720  OD1 ASP A  47     -12.681  -1.563   8.046  1.00 75.15           O  
ATOM    721  OD2 ASP A  47     -14.134  -1.166   6.470  1.00 15.43           O  
ATOM    722  H   ASP A  47     -12.544  -3.574   9.235  1.00 23.32           H  
ATOM    723  HA  ASP A  47     -15.051  -4.857   8.504  1.00 50.03           H  
ATOM    724  HB2 ASP A  47     -15.734  -2.688   7.657  1.00 37.86           H  
ATOM    725  HB3 ASP A  47     -14.926  -2.445   9.201  1.00 37.86           H  
ATOM    726  N   GLY A  48     -12.619  -4.761   6.420  1.00 65.22           N  
ATOM    727  CA  GLY A  48     -12.114  -5.205   5.126  1.00 64.44           C  
ATOM    728  C   GLY A  48     -11.288  -4.153   4.399  1.00 42.03           C  
ATOM    729  O   GLY A  48     -10.551  -4.502   3.472  1.00 11.42           O  
ATOM    730  H   GLY A  48     -11.976  -4.538   7.121  1.00 12.35           H  
ATOM    731  HA2 GLY A  48     -11.491  -6.079   5.288  1.00 37.86           H  
ATOM    732  HA3 GLY A  48     -12.944  -5.495   4.494  1.00 37.86           H  
ATOM    733  N   ARG A  49     -11.389  -2.870   4.821  1.00 42.24           N  
ATOM    734  CA  ARG A  49     -10.550  -1.770   4.268  1.00 30.01           C  
ATOM    735  C   ARG A  49      -9.055  -1.989   4.573  1.00 64.41           C  
ATOM    736  O   ARG A  49      -8.703  -2.829   5.396  1.00 51.42           O  
ATOM    737  CB  ARG A  49     -11.022  -0.383   4.795  1.00 63.12           C  
ATOM    738  CG  ARG A  49     -12.251   0.196   4.060  1.00 54.52           C  
ATOM    739  CD  ARG A  49     -12.625   1.603   4.560  1.00 11.04           C  
ATOM    740  NE  ARG A  49     -11.496   2.553   4.426  1.00 14.41           N  
ATOM    741  CZ  ARG A  49     -11.288   3.636   5.195  1.00 33.44           C  
ATOM    742  NH1 ARG A  49     -12.123   3.944   6.187  1.00  4.53           N  
ATOM    743  NH2 ARG A  49     -10.235   4.411   4.967  1.00 31.43           N  
ATOM    744  H   ARG A  49     -12.035  -2.654   5.531  1.00 62.44           H  
ATOM    745  HA  ARG A  49     -10.672  -1.788   3.187  1.00 21.45           H  
ATOM    746  HB2 ARG A  49     -11.275  -0.478   5.848  1.00 37.86           H  
ATOM    747  HB3 ARG A  49     -10.209   0.331   4.701  1.00 37.86           H  
ATOM    748  HG2 ARG A  49     -12.031   0.251   2.998  1.00 37.86           H  
ATOM    749  HG3 ARG A  49     -13.094  -0.469   4.212  1.00 37.86           H  
ATOM    750  HD2 ARG A  49     -13.463   1.968   3.980  1.00 37.86           H  
ATOM    751  HD3 ARG A  49     -12.919   1.536   5.606  1.00 37.86           H  
ATOM    752  HE  ARG A  49     -10.857   2.367   3.705  1.00 53.31           H  
ATOM    753 HH11 ARG A  49     -11.952   4.755   6.756  1.00 37.86           H  
ATOM    754 HH12 ARG A  49     -12.922   3.369   6.375  1.00 37.86           H  
ATOM    755 HH21 ARG A  49      -9.590   4.190   4.231  1.00 37.86           H  
ATOM    756 HH22 ARG A  49     -10.070   5.217   5.541  1.00 37.86           H  
ATOM    757  N   VAL A  50      -8.176  -1.250   3.869  1.00 21.30           N  
ATOM    758  CA  VAL A  50      -6.719  -1.388   4.026  1.00 64.30           C  
ATOM    759  C   VAL A  50      -6.041  -0.036   4.214  1.00 72.41           C  
ATOM    760  O   VAL A  50      -6.613   1.032   3.936  1.00 13.53           O  
ATOM    761  CB  VAL A  50      -6.048  -2.124   2.803  1.00  3.22           C  
ATOM    762  CG1 VAL A  50      -6.648  -3.522   2.599  1.00 70.31           C  
ATOM    763  CG2 VAL A  50      -6.119  -1.282   1.497  1.00  2.30           C  
ATOM    764  H   VAL A  50      -8.512  -0.585   3.241  1.00  4.34           H  
ATOM    765  HA  VAL A  50      -6.527  -1.983   4.920  1.00 42.23           H  
ATOM    766  HB  VAL A  50      -4.994  -2.266   3.044  1.00 60.23           H  
ATOM    767 HG11 VAL A  50      -6.521  -4.111   3.501  1.00 37.86           H  
ATOM    768 HG12 VAL A  50      -6.149  -4.024   1.780  1.00 37.86           H  
ATOM    769 HG13 VAL A  50      -7.703  -3.440   2.375  1.00 37.86           H  
ATOM    770 HG21 VAL A  50      -5.652  -1.826   0.683  1.00 37.86           H  
ATOM    771 HG22 VAL A  50      -5.598  -0.342   1.635  1.00 37.86           H  
ATOM    772 HG23 VAL A  50      -7.153  -1.079   1.243  1.00 37.86           H  
ATOM    773  N   GLU A  51      -4.806  -0.124   4.701  1.00 10.25           N  
ATOM    774  CA  GLU A  51      -3.819   0.947   4.640  1.00 43.03           C  
ATOM    775  C   GLU A  51      -2.487   0.330   4.185  1.00 75.51           C  
ATOM    776  O   GLU A  51      -2.159  -0.813   4.544  1.00 43.41           O  
ATOM    777  CB  GLU A  51      -3.628   1.651   6.014  1.00 71.50           C  
ATOM    778  CG  GLU A  51      -3.112   0.732   7.144  1.00  5.33           C  
ATOM    779  CD  GLU A  51      -2.515   1.491   8.331  1.00 15.34           C  
ATOM    780  OE1 GLU A  51      -1.376   1.981   8.226  1.00 51.40           O  
ATOM    781  OE2 GLU A  51      -3.165   1.591   9.385  1.00 43.21           O  
ATOM    782  H   GLU A  51      -4.540  -0.966   5.135  1.00 61.21           H  
ATOM    783  HA  GLU A  51      -4.142   1.678   3.900  1.00  1.54           H  
ATOM    784  HB2 GLU A  51      -2.923   2.468   5.884  1.00 37.86           H  
ATOM    785  HB3 GLU A  51      -4.580   2.070   6.320  1.00 37.86           H  
ATOM    786  HG2 GLU A  51      -3.935   0.120   7.492  1.00 37.86           H  
ATOM    787  HG3 GLU A  51      -2.346   0.075   6.741  1.00 37.86           H  
ATOM    788  N   CYS A  52      -1.748   1.065   3.358  1.00 13.12           N  
ATOM    789  CA  CYS A  52      -0.363   0.735   3.035  1.00 25.22           C  
ATOM    790  C   CYS A  52       0.524   1.592   3.936  1.00 22.54           C  
ATOM    791  O   CYS A  52       0.552   2.819   3.784  1.00 44.01           O  
ATOM    792  CB  CYS A  52      -0.079   1.000   1.549  1.00 14.14           C  
ATOM    793  SG  CYS A  52       1.586   0.562   1.038  1.00  3.25           S  
ATOM    794  H   CYS A  52      -2.139   1.876   2.970  1.00 71.30           H  
ATOM    795  HA  CYS A  52      -0.187  -0.322   3.249  1.00 22.50           H  
ATOM    796  HB2 CYS A  52      -0.765   0.422   0.946  1.00 37.86           H  
ATOM    797  HB3 CYS A  52      -0.222   2.054   1.332  1.00 37.86           H  
ATOM    798  HG  CYS A  52       1.512   0.083  -0.195  1.00 43.33           H  
ATOM    799  N   ARG A  53       1.211   0.960   4.900  1.00 34.41           N  
ATOM    800  CA  ARG A  53       1.955   1.699   5.943  1.00  4.11           C  
ATOM    801  C   ARG A  53       3.208   2.408   5.374  1.00 14.14           C  
ATOM    802  O   ARG A  53       3.626   3.449   5.903  1.00 32.41           O  
ATOM    803  CB  ARG A  53       2.313   0.759   7.128  1.00  2.34           C  
ATOM    804  CG  ARG A  53       2.937   1.449   8.377  1.00 24.14           C  
ATOM    805  CD  ARG A  53       2.013   2.498   9.051  1.00 43.03           C  
ATOM    806  NE  ARG A  53       1.914   3.764   8.286  1.00 11.33           N  
ATOM    807  CZ  ARG A  53       0.916   4.663   8.368  1.00 41.11           C  
ATOM    808  NH1 ARG A  53      -0.102   4.484   9.195  1.00 53.12           N  
ATOM    809  NH2 ARG A  53       0.947   5.738   7.596  1.00  3.03           N  
ATOM    810  H   ARG A  53       1.216  -0.024   4.917  1.00 15.00           H  
ATOM    811  HA  ARG A  53       1.285   2.469   6.317  1.00  0.44           H  
ATOM    812  HB2 ARG A  53       1.404   0.258   7.447  1.00 37.86           H  
ATOM    813  HB3 ARG A  53       3.007   0.001   6.777  1.00 37.86           H  
ATOM    814  HG2 ARG A  53       3.177   0.683   9.107  1.00 37.86           H  
ATOM    815  HG3 ARG A  53       3.856   1.937   8.074  1.00 37.86           H  
ATOM    816  HD2 ARG A  53       1.025   2.070   9.172  1.00 37.86           H  
ATOM    817  HD3 ARG A  53       2.418   2.726  10.035  1.00 37.86           H  
ATOM    818  HE  ARG A  53       2.653   3.955   7.670  1.00 50.33           H  
ATOM    819 HH11 ARG A  53      -0.149   3.662   9.771  1.00 37.86           H  
ATOM    820 HH12 ARG A  53      -0.833   5.163   9.240  1.00 37.86           H  
ATOM    821 HH21 ARG A  53       1.705   5.876   6.957  1.00 37.86           H  
ATOM    822 HH22 ARG A  53       0.211   6.417   7.647  1.00 37.86           H  
ATOM    823  N   GLU A  54       3.784   1.868   4.287  1.00  1.13           N  
ATOM    824  CA  GLU A  54       4.961   2.484   3.632  1.00 43.21           C  
ATOM    825  C   GLU A  54       4.547   3.605   2.643  1.00 41.43           C  
ATOM    826  O   GLU A  54       5.398   4.403   2.214  1.00 73.51           O  
ATOM    827  CB  GLU A  54       5.830   1.415   2.930  1.00 30.25           C  
ATOM    828  CG  GLU A  54       7.201   1.921   2.413  1.00 13.13           C  
ATOM    829  CD  GLU A  54       8.091   2.545   3.515  1.00  3.11           C  
ATOM    830  OE1 GLU A  54       8.732   1.792   4.272  1.00 54.45           O  
ATOM    831  OE2 GLU A  54       8.141   3.796   3.631  1.00 20.25           O  
ATOM    832  H   GLU A  54       3.414   1.038   3.920  1.00  3.34           H  
ATOM    833  HA  GLU A  54       5.563   2.936   4.414  1.00 73.10           H  
ATOM    834  HB2 GLU A  54       6.014   0.607   3.631  1.00 37.86           H  
ATOM    835  HB3 GLU A  54       5.279   1.010   2.087  1.00 37.86           H  
ATOM    836  HG2 GLU A  54       7.728   1.089   1.965  1.00 37.86           H  
ATOM    837  HG3 GLU A  54       7.017   2.665   1.644  1.00 37.86           H  
ATOM    838  N   LEU A  55       3.240   3.683   2.320  1.00 11.14           N  
ATOM    839  CA  LEU A  55       2.709   4.707   1.422  1.00 42.42           C  
ATOM    840  C   LEU A  55       2.848   6.071   2.101  1.00  2.11           C  
ATOM    841  O   LEU A  55       2.093   6.424   3.017  1.00  0.11           O  
ATOM    842  CB  LEU A  55       1.228   4.408   0.999  1.00 72.15           C  
ATOM    843  CG  LEU A  55       0.597   5.297  -0.150  1.00 34.21           C  
ATOM    844  CD1 LEU A  55       0.174   6.716   0.337  1.00 24.30           C  
ATOM    845  CD2 LEU A  55       1.566   5.386  -1.366  1.00 35.02           C  
ATOM    846  H   LEU A  55       2.626   3.058   2.715  1.00 62.52           H  
ATOM    847  HA  LEU A  55       3.322   4.701   0.517  1.00 73.45           H  
ATOM    848  HB2 LEU A  55       1.189   3.369   0.673  1.00 37.86           H  
ATOM    849  HB3 LEU A  55       0.599   4.492   1.878  1.00 37.86           H  
ATOM    850  HG  LEU A  55      -0.306   4.808  -0.504  1.00 23.10           H  
ATOM    851 HD11 LEU A  55      -0.267   7.267  -0.480  1.00 37.86           H  
ATOM    852 HD12 LEU A  55       1.038   7.259   0.703  1.00 37.86           H  
ATOM    853 HD13 LEU A  55      -0.551   6.627   1.137  1.00 37.86           H  
ATOM    854 HD21 LEU A  55       1.104   5.947  -2.168  1.00 37.86           H  
ATOM    855 HD22 LEU A  55       1.802   4.389  -1.722  1.00 37.86           H  
ATOM    856 HD23 LEU A  55       2.484   5.879  -1.068  1.00 37.86           H  
ATOM    857  N   ARG A  56       3.893   6.766   1.692  1.00 52.30           N  
ATOM    858  CA  ARG A  56       4.077   8.184   1.969  1.00 61.41           C  
ATOM    859  C   ARG A  56       3.469   8.985   0.808  1.00 62.00           C  
ATOM    860  O   ARG A  56       3.922   8.835  -0.326  1.00 11.12           O  
ATOM    861  CB  ARG A  56       5.575   8.507   2.118  1.00 25.41           C  
ATOM    862  CG  ARG A  56       6.240   7.826   3.323  1.00 73.52           C  
ATOM    863  CD  ARG A  56       5.670   8.312   4.667  1.00 41.14           C  
ATOM    864  NE  ARG A  56       5.874   9.767   4.857  1.00 52.33           N  
ATOM    865  CZ  ARG A  56       5.569  10.474   5.963  1.00 32.34           C  
ATOM    866  NH1 ARG A  56       5.030   9.891   7.029  1.00 10.22           N  
ATOM    867  NH2 ARG A  56       5.808  11.776   5.985  1.00 34.12           N  
ATOM    868  H   ARG A  56       4.583   6.281   1.191  1.00 40.53           H  
ATOM    869  HA  ARG A  56       3.566   8.433   2.899  1.00 22.03           H  
ATOM    870  HB2 ARG A  56       6.087   8.190   1.223  1.00 37.86           H  
ATOM    871  HB3 ARG A  56       5.702   9.582   2.226  1.00 37.86           H  
ATOM    872  HG2 ARG A  56       6.089   6.753   3.241  1.00 37.86           H  
ATOM    873  HG3 ARG A  56       7.304   8.033   3.293  1.00 37.86           H  
ATOM    874  HD2 ARG A  56       4.608   8.093   4.704  1.00 37.86           H  
ATOM    875  HD3 ARG A  56       6.170   7.780   5.469  1.00 37.86           H  
ATOM    876  HE  ARG A  56       6.265  10.251   4.092  1.00 31.53           H  
ATOM    877 HH11 ARG A  56       4.837   8.903   7.019  1.00 37.86           H  
ATOM    878 HH12 ARG A  56       4.812  10.427   7.842  1.00 37.86           H  
ATOM    879 HH21 ARG A  56       6.207  12.227   5.179  1.00 37.86           H  
ATOM    880 HH22 ARG A  56       5.590  12.318   6.799  1.00 37.86           H  
ATOM    881  N   PRO A  57       2.434   9.850   1.070  1.00 20.51           N  
ATOM    882  CA  PRO A  57       1.826  10.761   0.045  1.00 73.53           C  
ATOM    883  C   PRO A  57       2.821  11.803  -0.528  1.00  4.23           C  
ATOM    884  O   PRO A  57       2.483  12.561  -1.441  1.00  5.23           O  
ATOM    885  CB  PRO A  57       0.648  11.433   0.808  1.00 33.12           C  
ATOM    886  CG  PRO A  57       0.380  10.533   1.976  1.00 13.54           C  
ATOM    887  CD  PRO A  57       1.732   9.984   2.375  1.00 11.01           C  
ATOM    888  HA  PRO A  57       1.431  10.177  -0.786  1.00 24.41           H  
ATOM    889  HB2 PRO A  57       0.923  12.436   1.143  1.00 37.86           H  
ATOM    890  HB3 PRO A  57      -0.230  11.491   0.177  1.00 37.86           H  
ATOM    891  HG2 PRO A  57      -0.069  11.096   2.794  1.00 37.86           H  
ATOM    892  HG3 PRO A  57      -0.276   9.722   1.680  1.00 37.86           H  
ATOM    893  HD2 PRO A  57       2.258  10.676   3.025  1.00 37.86           H  
ATOM    894  HD3 PRO A  57       1.633   9.019   2.861  1.00 37.86           H  
ATOM    895  N   ASP A  58       4.046  11.818   0.032  1.00 34.22           N  
ATOM    896  CA  ASP A  58       5.165  12.646  -0.439  1.00 50.22           C  
ATOM    897  C   ASP A  58       5.575  12.243  -1.869  1.00 13.04           C  
ATOM    898  O   ASP A  58       6.037  13.082  -2.642  1.00 40.41           O  
ATOM    899  CB  ASP A  58       6.385  12.504   0.521  1.00 50.11           C  
ATOM    900  CG  ASP A  58       6.061  12.883   1.979  1.00 50.22           C  
ATOM    901  OD1 ASP A  58       5.777  11.980   2.802  1.00 32.31           O  
ATOM    902  OD2 ASP A  58       6.066  14.087   2.307  1.00 30.44           O  
ATOM    903  H   ASP A  58       4.208  11.229   0.794  1.00 53.11           H  
ATOM    904  HA  ASP A  58       4.836  13.678  -0.447  1.00 20.23           H  
ATOM    905  HB2 ASP A  58       6.741  11.477   0.499  1.00 37.86           H  
ATOM    906  HB3 ASP A  58       7.186  13.150   0.172  1.00 37.86           H  
ATOM    907  N   VAL A  59       5.347  10.949  -2.203  1.00 41.33           N  
ATOM    908  CA  VAL A  59       5.680  10.342  -3.512  1.00 64.31           C  
ATOM    909  C   VAL A  59       5.056  11.136  -4.697  1.00 11.14           C  
ATOM    910  O   VAL A  59       5.611  11.167  -5.794  1.00 23.31           O  
ATOM    911  CB  VAL A  59       5.239   8.828  -3.540  1.00 25.20           C  
ATOM    912  CG1 VAL A  59       3.706   8.668  -3.515  1.00 25.32           C  
ATOM    913  CG2 VAL A  59       5.866   8.061  -4.731  1.00 60.22           C  
ATOM    914  H   VAL A  59       4.934  10.374  -1.524  1.00 12.23           H  
ATOM    915  HA  VAL A  59       6.756  10.376  -3.609  1.00 44.21           H  
ATOM    916  HB  VAL A  59       5.611   8.373  -2.620  1.00 30.21           H  
ATOM    917 HG11 VAL A  59       3.305   9.168  -2.642  1.00 37.86           H  
ATOM    918 HG12 VAL A  59       3.445   7.619  -3.473  1.00 37.86           H  
ATOM    919 HG13 VAL A  59       3.278   9.109  -4.406  1.00 37.86           H  
ATOM    920 HG21 VAL A  59       5.576   7.019  -4.693  1.00 37.86           H  
ATOM    921 HG22 VAL A  59       6.944   8.131  -4.681  1.00 37.86           H  
ATOM    922 HG23 VAL A  59       5.524   8.494  -5.664  1.00 37.86           H  
ATOM    923  N   PHE A  60       3.923  11.795  -4.423  1.00 34.42           N  
ATOM    924  CA  PHE A  60       3.216  12.671  -5.375  1.00 31.44           C  
ATOM    925  C   PHE A  60       4.063  13.910  -5.727  1.00 65.43           C  
ATOM    926  O   PHE A  60       4.355  14.164  -6.902  1.00 25.30           O  
ATOM    927  CB  PHE A  60       1.886  13.131  -4.757  1.00  1.24           C  
ATOM    928  CG  PHE A  60       0.818  12.048  -4.647  1.00 41.15           C  
ATOM    929  CD1 PHE A  60      -0.338  12.111  -5.419  1.00 51.51           C  
ATOM    930  CD2 PHE A  60       0.966  10.976  -3.766  1.00  1.13           C  
ATOM    931  CE1 PHE A  60      -1.304  11.141  -5.318  1.00 14.11           C  
ATOM    932  CE2 PHE A  60      -0.003  10.007  -3.671  1.00  2.25           C  
ATOM    933  CZ  PHE A  60      -1.136  10.096  -4.444  1.00 15.01           C  
ATOM    934  H   PHE A  60       3.548  11.697  -3.524  1.00 33.43           H  
ATOM    935  HA  PHE A  60       3.013  12.100  -6.279  1.00 21.25           H  
ATOM    936  HB2 PHE A  60       2.090  13.500  -3.755  1.00 37.86           H  
ATOM    937  HB3 PHE A  60       1.488  13.947  -5.348  1.00 37.86           H  
ATOM    938  HD1 PHE A  60      -0.475  12.937  -6.110  1.00 71.55           H  
ATOM    939  HD2 PHE A  60       1.863  10.899  -3.158  1.00 71.25           H  
ATOM    940  HE1 PHE A  60      -2.198  11.201  -5.928  1.00 63.42           H  
ATOM    941  HE2 PHE A  60       0.122   9.179  -2.984  1.00 63.15           H  
ATOM    942  HZ  PHE A  60      -1.897   9.341  -4.365  1.00 10.01           H  
ATOM    943  N   GLY A  61       4.458  14.667  -4.679  1.00 50.15           N  
ATOM    944  CA  GLY A  61       5.254  15.894  -4.833  1.00 11.02           C  
ATOM    945  C   GLY A  61       6.753  15.619  -4.769  1.00 63.42           C  
ATOM    946  O   GLY A  61       7.528  16.432  -4.254  1.00 73.45           O  
ATOM    947  H   GLY A  61       4.212  14.379  -3.779  1.00 12.20           H  
ATOM    948  HA2 GLY A  61       5.022  16.372  -5.780  1.00 37.86           H  
ATOM    949  HA3 GLY A  61       4.988  16.576  -4.033  1.00 37.86           H  
TER     950      GLY A  61
ENDMDL
MODEL      19
ATOM      1  N   MET A   1      -6.608  -3.808  12.142  1.00 42.32           N  
ATOM      2  CA  MET A   1      -6.204  -3.993  10.738  1.00 51.12           C  
ATOM      3  C   MET A   1      -5.248  -5.182  10.612  1.00 55.25           C  
ATOM      4  O   MET A   1      -4.459  -5.461  11.526  1.00 62.11           O  
ATOM      5  CB  MET A   1      -5.561  -2.691  10.176  1.00  5.13           C  
ATOM      6  CG  MET A   1      -4.218  -2.245  10.800  1.00 32.13           C  
ATOM      7  SD  MET A   1      -2.797  -3.157  10.142  1.00 64.14           S  
ATOM      8  CE  MET A   1      -1.414  -2.170  10.724  1.00  0.50           C  
ATOM      9  H1  MET A   1      -5.774  -3.604  12.719  1.00 37.26           H  
ATOM     10  H2  MET A   1      -7.060  -4.672  12.504  1.00 37.26           H  
ATOM     11  H3  MET A   1      -7.276  -3.017  12.219  1.00 37.26           H  
ATOM     12  HA  MET A   1      -7.104  -4.206  10.167  1.00 10.42           H  
ATOM     13  HB2 MET A   1      -5.391  -2.829   9.114  1.00 37.26           H  
ATOM     14  HB3 MET A   1      -6.275  -1.884  10.299  1.00 37.26           H  
ATOM     15  HG2 MET A   1      -4.070  -1.192  10.591  1.00 37.26           H  
ATOM     16  HG3 MET A   1      -4.254  -2.391  11.875  1.00 37.26           H  
ATOM     17  HE1 MET A   1      -1.510  -1.157  10.358  1.00 37.26           H  
ATOM     18  HE2 MET A   1      -0.490  -2.596  10.359  1.00 37.26           H  
ATOM     19  HE3 MET A   1      -1.403  -2.164  11.805  1.00 37.26           H  
ATOM     20  N   LYS A   2      -5.346  -5.904   9.484  1.00 60.05           N  
ATOM     21  CA  LYS A   2      -4.410  -6.966   9.127  1.00 53.44           C  
ATOM     22  C   LYS A   2      -3.325  -6.390   8.200  1.00 21.12           C  
ATOM     23  O   LYS A   2      -3.605  -5.581   7.292  1.00  1.44           O  
ATOM     24  CB  LYS A   2      -5.151  -8.159   8.457  1.00 35.30           C  
ATOM     25  CG  LYS A   2      -5.740  -7.881   7.054  1.00 13.42           C  
ATOM     26  CD  LYS A   2      -6.570  -9.064   6.503  1.00 51.15           C  
ATOM     27  CE  LYS A   2      -7.866  -9.310   7.295  1.00 75.32           C  
ATOM     28  NZ  LYS A   2      -8.611 -10.503   6.800  1.00 41.32           N  
ATOM     29  H   LYS A   2      -6.088  -5.720   8.878  1.00 44.53           H  
ATOM     30  HA  LYS A   2      -3.940  -7.324  10.044  1.00  2.02           H  
ATOM     31  HB2 LYS A   2      -4.458  -8.992   8.371  1.00 37.26           H  
ATOM     32  HB3 LYS A   2      -5.963  -8.464   9.112  1.00 37.26           H  
ATOM     33  HG2 LYS A   2      -6.369  -6.998   7.104  1.00 37.26           H  
ATOM     34  HG3 LYS A   2      -4.919  -7.682   6.368  1.00 37.26           H  
ATOM     35  HD2 LYS A   2      -6.826  -8.858   5.467  1.00 37.26           H  
ATOM     36  HD3 LYS A   2      -5.963  -9.964   6.537  1.00 37.26           H  
ATOM     37  HE2 LYS A   2      -7.622  -9.468   8.337  1.00 37.26           H  
ATOM     38  HE3 LYS A   2      -8.509  -8.438   7.208  1.00 37.26           H  
ATOM     39  HZ1 LYS A   2      -8.810 -10.402   5.787  1.00 37.26           H  
ATOM     40  HZ2 LYS A   2      -9.512 -10.596   7.307  1.00 37.26           H  
ATOM     41  HZ3 LYS A   2      -8.052 -11.363   6.949  1.00 37.26           H  
ATOM     42  N   LYS A   3      -2.086  -6.774   8.485  1.00 24.01           N  
ATOM     43  CA  LYS A   3      -0.918  -6.417   7.681  1.00 15.12           C  
ATOM     44  C   LYS A   3      -0.815  -7.370   6.474  1.00 54.40           C  
ATOM     45  O   LYS A   3      -1.000  -8.583   6.615  1.00 14.34           O  
ATOM     46  CB  LYS A   3       0.348  -6.492   8.574  1.00 33.43           C  
ATOM     47  CG  LYS A   3       0.588  -7.861   9.256  1.00 54.43           C  
ATOM     48  CD  LYS A   3       1.856  -7.923  10.147  1.00 74.40           C  
ATOM     49  CE  LYS A   3       3.185  -7.860   9.359  1.00 35.20           C  
ATOM     50  NZ  LYS A   3       3.476  -6.514   8.801  1.00  5.40           N  
ATOM     51  H   LYS A   3      -1.952  -7.328   9.280  1.00 32.50           H  
ATOM     52  HA  LYS A   3      -1.042  -5.395   7.320  1.00 43.14           H  
ATOM     53  HB2 LYS A   3       1.213  -6.264   7.963  1.00 37.26           H  
ATOM     54  HB3 LYS A   3       0.269  -5.737   9.349  1.00 37.26           H  
ATOM     55  HG2 LYS A   3      -0.277  -8.089   9.874  1.00 37.26           H  
ATOM     56  HG3 LYS A   3       0.664  -8.623   8.482  1.00 37.26           H  
ATOM     57  HD2 LYS A   3       1.831  -7.094  10.846  1.00 37.26           H  
ATOM     58  HD3 LYS A   3       1.830  -8.852  10.712  1.00 37.26           H  
ATOM     59  HE2 LYS A   3       3.998  -8.133  10.021  1.00 37.26           H  
ATOM     60  HE3 LYS A   3       3.145  -8.572   8.545  1.00 37.26           H  
ATOM     61  HZ1 LYS A   3       4.413  -6.505   8.352  1.00 37.26           H  
ATOM     62  HZ2 LYS A   3       3.463  -5.798   9.556  1.00 37.26           H  
ATOM     63  HZ3 LYS A   3       2.765  -6.255   8.085  1.00 37.26           H  
ATOM     64  N   ILE A   4      -0.557  -6.814   5.283  1.00 13.44           N  
ATOM     65  CA  ILE A   4      -0.468  -7.585   4.019  1.00  1.13           C  
ATOM     66  C   ILE A   4       0.765  -7.119   3.221  1.00 75.32           C  
ATOM     67  O   ILE A   4       1.070  -5.931   3.221  1.00 54.52           O  
ATOM     68  CB  ILE A   4      -1.766  -7.405   3.131  1.00 65.42           C  
ATOM     69  CG1 ILE A   4      -3.045  -7.823   3.917  1.00 61.21           C  
ATOM     70  CG2 ILE A   4      -1.699  -8.167   1.774  1.00 42.03           C  
ATOM     71  CD1 ILE A   4      -4.280  -7.966   3.068  1.00 65.24           C  
ATOM     72  H   ILE A   4      -0.410  -5.842   5.244  1.00  1.33           H  
ATOM     73  HA  ILE A   4      -0.358  -8.642   4.262  1.00 55.04           H  
ATOM     74  HB  ILE A   4      -1.833  -6.353   2.897  1.00 61.40           H  
ATOM     75 HG12 ILE A   4      -2.879  -8.782   4.397  1.00 37.26           H  
ATOM     76 HG13 ILE A   4      -3.252  -7.084   4.681  1.00 37.26           H  
ATOM     77 HG21 ILE A   4      -1.670  -9.236   1.945  1.00 37.26           H  
ATOM     78 HG22 ILE A   4      -0.809  -7.874   1.234  1.00 37.26           H  
ATOM     79 HG23 ILE A   4      -2.570  -7.918   1.166  1.00 37.26           H  
ATOM     80 HD11 ILE A   4      -4.159  -8.812   2.408  1.00 37.26           H  
ATOM     81 HD12 ILE A   4      -4.426  -7.067   2.478  1.00 37.26           H  
ATOM     82 HD13 ILE A   4      -5.133  -8.127   3.705  1.00 37.26           H  
ATOM     83  N   PRO A   5       1.505  -8.046   2.544  1.00 43.24           N  
ATOM     84  CA  PRO A   5       2.564  -7.676   1.580  1.00 41.35           C  
ATOM     85  C   PRO A   5       1.948  -6.963   0.365  1.00 31.44           C  
ATOM     86  O   PRO A   5       0.929  -7.428  -0.147  1.00 25.13           O  
ATOM     87  CB  PRO A   5       3.203  -9.045   1.193  1.00 34.31           C  
ATOM     88  CG  PRO A   5       2.742 -10.004   2.259  1.00 32.41           C  
ATOM     89  CD  PRO A   5       1.374  -9.512   2.660  1.00 33.13           C  
ATOM     90  HA  PRO A   5       3.308  -7.030   2.045  1.00 35.30           H  
ATOM     91  HB2 PRO A   5       2.861  -9.370   0.203  1.00 37.26           H  
ATOM     92  HB3 PRO A   5       4.283  -8.972   1.197  1.00 37.26           H  
ATOM     93  HG2 PRO A   5       2.684 -11.015   1.863  1.00 37.26           H  
ATOM     94  HG3 PRO A   5       3.414  -9.977   3.112  1.00 37.26           H  
ATOM     95  HD2 PRO A   5       0.608  -9.868   1.981  1.00 37.26           H  
ATOM     96  HD3 PRO A   5       1.123  -9.796   3.676  1.00 37.26           H  
ATOM     97  N   LEU A   6       2.565  -5.835  -0.066  1.00 63.12           N  
ATOM     98  CA  LEU A   6       2.078  -4.994  -1.177  1.00 34.11           C  
ATOM     99  C   LEU A   6       1.743  -5.850  -2.397  1.00 23.22           C  
ATOM    100  O   LEU A   6       0.666  -5.726  -2.962  1.00  2.41           O  
ATOM    101  CB  LEU A   6       3.137  -3.915  -1.539  1.00 33.52           C  
ATOM    102  CG  LEU A   6       2.858  -3.030  -2.803  1.00 10.22           C  
ATOM    103  CD1 LEU A   6       1.583  -2.178  -2.652  1.00  3.45           C  
ATOM    104  CD2 LEU A   6       4.078  -2.138  -3.140  1.00 34.41           C  
ATOM    105  H   LEU A   6       3.387  -5.568   0.376  1.00 53.13           H  
ATOM    106  HA  LEU A   6       1.181  -4.495  -0.837  1.00 40.24           H  
ATOM    107  HB2 LEU A   6       3.246  -3.255  -0.683  1.00 37.26           H  
ATOM    108  HB3 LEU A   6       4.084  -4.419  -1.688  1.00 37.26           H  
ATOM    109  HG  LEU A   6       2.700  -3.687  -3.647  1.00 72.14           H  
ATOM    110 HD11 LEU A   6       0.728  -2.825  -2.496  1.00 37.26           H  
ATOM    111 HD12 LEU A   6       1.423  -1.602  -3.553  1.00 37.26           H  
ATOM    112 HD13 LEU A   6       1.681  -1.501  -1.810  1.00 37.26           H  
ATOM    113 HD21 LEU A   6       4.951  -2.758  -3.289  1.00 37.26           H  
ATOM    114 HD22 LEU A   6       4.266  -1.445  -2.328  1.00 37.26           H  
ATOM    115 HD23 LEU A   6       3.882  -1.582  -4.047  1.00 37.26           H  
ATOM    116  N   SER A   7       2.657  -6.771  -2.723  1.00 14.22           N  
ATOM    117  CA  SER A   7       2.517  -7.696  -3.850  1.00 60.32           C  
ATOM    118  C   SER A   7       1.218  -8.529  -3.754  1.00 63.53           C  
ATOM    119  O   SER A   7       0.382  -8.459  -4.656  1.00 71.45           O  
ATOM    120  CB  SER A   7       3.760  -8.602  -3.915  1.00 35.30           C  
ATOM    121  OG  SER A   7       4.010  -9.199  -2.656  1.00 63.32           O  
ATOM    122  H   SER A   7       3.461  -6.841  -2.169  1.00 32.01           H  
ATOM    123  HA  SER A   7       2.479  -7.100  -4.760  1.00 72.14           H  
ATOM    124  HB2 SER A   7       3.614  -9.384  -4.650  1.00 37.26           H  
ATOM    125  HB3 SER A   7       4.619  -8.009  -4.193  1.00 37.26           H  
ATOM    126  HG  SER A   7       3.557 -10.050  -2.616  1.00  4.31           H  
ATOM    127  N   LYS A   8       1.025  -9.255  -2.629  1.00 22.54           N  
ATOM    128  CA  LYS A   8      -0.150 -10.150  -2.445  1.00 53.40           C  
ATOM    129  C   LYS A   8      -1.451  -9.378  -2.171  1.00 53.10           C  
ATOM    130  O   LYS A   8      -2.537  -9.952  -2.293  1.00 63.15           O  
ATOM    131  CB  LYS A   8       0.118 -11.249  -1.360  1.00 11.31           C  
ATOM    132  CG  LYS A   8       0.593 -12.607  -1.942  1.00 60.04           C  
ATOM    133  CD  LYS A   8      -0.437 -13.186  -2.945  1.00  1.15           C  
ATOM    134  CE  LYS A   8       0.005 -14.501  -3.603  1.00 72.52           C  
ATOM    135  NZ  LYS A   8      -0.996 -14.983  -4.597  1.00 31.21           N  
ATOM    136  H   LYS A   8       1.678  -9.176  -1.897  1.00 50.22           H  
ATOM    137  HA  LYS A   8      -0.293 -10.657  -3.399  1.00  1.03           H  
ATOM    138  HB2 LYS A   8       0.882 -10.889  -0.677  1.00 37.26           H  
ATOM    139  HB3 LYS A   8      -0.790 -11.430  -0.789  1.00 37.26           H  
ATOM    140  HG2 LYS A   8       1.542 -12.468  -2.455  1.00 37.26           H  
ATOM    141  HG3 LYS A   8       0.727 -13.310  -1.127  1.00 37.26           H  
ATOM    142  HD2 LYS A   8      -1.369 -13.360  -2.421  1.00 37.26           H  
ATOM    143  HD3 LYS A   8      -0.607 -12.451  -3.724  1.00 37.26           H  
ATOM    144  HE2 LYS A   8       0.950 -14.346  -4.109  1.00 37.26           H  
ATOM    145  HE3 LYS A   8       0.128 -15.256  -2.838  1.00 37.26           H  
ATOM    146  HZ1 LYS A   8      -1.921 -15.123  -4.140  1.00 37.26           H  
ATOM    147  HZ2 LYS A   8      -0.686 -15.884  -5.005  1.00 37.26           H  
ATOM    148  HZ3 LYS A   8      -1.108 -14.289  -5.365  1.00 37.26           H  
ATOM    149  N   TYR A   9      -1.349  -8.098  -1.789  1.00 52.31           N  
ATOM    150  CA  TYR A   9      -2.519  -7.213  -1.754  1.00  3.04           C  
ATOM    151  C   TYR A   9      -2.967  -6.939  -3.199  1.00 14.42           C  
ATOM    152  O   TYR A   9      -4.146  -7.091  -3.528  1.00 41.20           O  
ATOM    153  CB  TYR A   9      -2.236  -5.884  -0.991  1.00 14.24           C  
ATOM    154  CG  TYR A   9      -3.451  -4.944  -0.995  1.00 14.53           C  
ATOM    155  CD1 TYR A   9      -4.474  -5.101  -0.062  1.00 11.05           C  
ATOM    156  CD2 TYR A   9      -3.610  -3.965  -1.981  1.00 71.21           C  
ATOM    157  CE1 TYR A   9      -5.598  -4.320  -0.108  1.00 15.34           C  
ATOM    158  CE2 TYR A   9      -4.731  -3.172  -2.019  1.00 60.55           C  
ATOM    159  CZ  TYR A   9      -5.725  -3.356  -1.093  1.00 74.54           C  
ATOM    160  OH  TYR A   9      -6.855  -2.575  -1.144  1.00  1.00           O  
ATOM    161  H   TYR A   9      -0.468  -7.746  -1.535  1.00 72.44           H  
ATOM    162  HA  TYR A   9      -3.314  -7.747  -1.238  1.00 71.03           H  
ATOM    163  HB2 TYR A   9      -1.981  -6.117   0.039  1.00 37.26           H  
ATOM    164  HB3 TYR A   9      -1.399  -5.375  -1.441  1.00 37.26           H  
ATOM    165  HD1 TYR A   9      -4.376  -5.856   0.717  1.00 24.41           H  
ATOM    166  HD2 TYR A   9      -2.823  -3.827  -2.715  1.00 42.42           H  
ATOM    167  HE1 TYR A   9      -6.372  -4.463   0.630  1.00 13.24           H  
ATOM    168  HE2 TYR A   9      -4.828  -2.421  -2.783  1.00 53.13           H  
ATOM    169  HH  TYR A   9      -7.157  -2.513  -2.052  1.00 42.13           H  
ATOM    170  N   LEU A  10      -1.983  -6.561  -4.036  1.00 13.31           N  
ATOM    171  CA  LEU A  10      -2.184  -6.232  -5.456  1.00  5.52           C  
ATOM    172  C   LEU A  10      -2.676  -7.450  -6.259  1.00 61.20           C  
ATOM    173  O   LEU A  10      -3.345  -7.282  -7.288  1.00 61.41           O  
ATOM    174  CB  LEU A  10      -0.880  -5.671  -6.075  1.00 24.24           C  
ATOM    175  CG  LEU A  10      -0.351  -4.327  -5.485  1.00 60.13           C  
ATOM    176  CD1 LEU A  10       1.010  -3.947  -6.113  1.00 73.00           C  
ATOM    177  CD2 LEU A  10      -1.395  -3.198  -5.640  1.00  1.02           C  
ATOM    178  H   LEU A  10      -1.075  -6.515  -3.680  1.00 11.41           H  
ATOM    179  HA  LEU A  10      -2.947  -5.458  -5.506  1.00 44.14           H  
ATOM    180  HB2 LEU A  10      -0.104  -6.423  -5.956  1.00 37.26           H  
ATOM    181  HB3 LEU A  10      -1.045  -5.526  -7.138  1.00 37.26           H  
ATOM    182  HG  LEU A  10      -0.179  -4.460  -4.423  1.00 30.31           H  
ATOM    183 HD11 LEU A  10       1.376  -3.031  -5.670  1.00 37.26           H  
ATOM    184 HD12 LEU A  10       0.904  -3.809  -7.183  1.00 37.26           H  
ATOM    185 HD13 LEU A  10       1.728  -4.738  -5.927  1.00 37.26           H  
ATOM    186 HD21 LEU A  10      -2.289  -3.449  -5.084  1.00 37.26           H  
ATOM    187 HD22 LEU A  10      -1.649  -3.069  -6.685  1.00 37.26           H  
ATOM    188 HD23 LEU A  10      -0.992  -2.269  -5.254  1.00 37.26           H  
ATOM    189  N   GLU A  11      -2.344  -8.660  -5.779  1.00 44.51           N  
ATOM    190  CA  GLU A  11      -2.802  -9.913  -6.393  1.00 31.21           C  
ATOM    191  C   GLU A  11      -4.248 -10.231  -5.982  1.00 12.01           C  
ATOM    192  O   GLU A  11      -5.124 -10.405  -6.837  1.00 53.11           O  
ATOM    193  CB  GLU A  11      -1.876 -11.096  -5.977  1.00 14.32           C  
ATOM    194  CG  GLU A  11      -0.406 -10.957  -6.416  1.00 31.24           C  
ATOM    195  CD  GLU A  11      -0.230 -10.785  -7.933  1.00 71.12           C  
ATOM    196  OE1 GLU A  11      -0.016  -9.644  -8.407  1.00 33.11           O  
ATOM    197  OE2 GLU A  11      -0.316 -11.795  -8.661  1.00 62.43           O  
ATOM    198  H   GLU A  11      -1.766  -8.706  -4.988  1.00 51.32           H  
ATOM    199  HA  GLU A  11      -2.757  -9.801  -7.475  1.00 13.35           H  
ATOM    200  HB2 GLU A  11      -1.890 -11.182  -4.889  1.00 37.26           H  
ATOM    201  HB3 GLU A  11      -2.271 -12.018  -6.394  1.00 37.26           H  
ATOM    202  HG2 GLU A  11       0.027 -10.100  -5.911  1.00 37.26           H  
ATOM    203  HG3 GLU A  11       0.131 -11.846  -6.101  1.00 37.26           H  
ATOM    204  N   GLU A  12      -4.494 -10.285  -4.665  1.00 74.35           N  
ATOM    205  CA  GLU A  12      -5.727 -10.885  -4.120  1.00 73.13           C  
ATOM    206  C   GLU A  12      -6.797  -9.830  -3.775  1.00 61.52           C  
ATOM    207  O   GLU A  12      -7.917  -9.873  -4.288  1.00 52.41           O  
ATOM    208  CB  GLU A  12      -5.381 -11.706  -2.844  1.00 63.21           C  
ATOM    209  CG  GLU A  12      -4.224 -12.716  -3.006  1.00 30.13           C  
ATOM    210  CD  GLU A  12      -4.474 -13.796  -4.071  1.00  4.15           C  
ATOM    211  OE1 GLU A  12      -5.461 -14.549  -3.931  1.00 32.20           O  
ATOM    212  OE2 GLU A  12      -3.664 -13.931  -5.016  1.00  3.30           O  
ATOM    213  H   GLU A  12      -3.829  -9.923  -4.046  1.00 44.41           H  
ATOM    214  HA  GLU A  12      -6.133 -11.565  -4.864  1.00 24.32           H  
ATOM    215  HB2 GLU A  12      -5.106 -11.017  -2.048  1.00 37.26           H  
ATOM    216  HB3 GLU A  12      -6.266 -12.250  -2.532  1.00 37.26           H  
ATOM    217  HG2 GLU A  12      -3.326 -12.165  -3.266  1.00 37.26           H  
ATOM    218  HG3 GLU A  12      -4.058 -13.208  -2.052  1.00 37.26           H  
ATOM    219  N   HIS A  13      -6.418  -8.861  -2.933  1.00 73.54           N  
ATOM    220  CA  HIS A  13      -7.381  -8.004  -2.193  1.00 54.50           C  
ATOM    221  C   HIS A  13      -7.737  -6.704  -2.929  1.00 24.33           C  
ATOM    222  O   HIS A  13      -8.657  -5.993  -2.517  1.00 31.54           O  
ATOM    223  CB  HIS A  13      -6.813  -7.680  -0.794  1.00  1.50           C  
ATOM    224  CG  HIS A  13      -6.684  -8.871   0.109  1.00  5.44           C  
ATOM    225  ND1 HIS A  13      -7.655  -9.231   1.007  1.00 40.43           N  
ATOM    226  CD2 HIS A  13      -5.697  -9.789   0.237  1.00  0.20           C  
ATOM    227  CE1 HIS A  13      -7.272 -10.302   1.658  1.00 25.54           C  
ATOM    228  NE2 HIS A  13      -6.089 -10.671   1.209  1.00 12.25           N  
ATOM    229  H   HIS A  13      -5.458  -8.694  -2.816  1.00 71.21           H  
ATOM    230  HA  HIS A  13      -8.300  -8.570  -2.063  1.00 11.14           H  
ATOM    231  HB2 HIS A  13      -5.826  -7.244  -0.902  1.00 37.26           H  
ATOM    232  HB3 HIS A  13      -7.456  -6.955  -0.299  1.00 37.26           H  
ATOM    233  HD1 HIS A  13      -8.507  -8.759   1.155  1.00 65.11           H  
ATOM    234  HD2 HIS A  13      -4.766  -9.817  -0.319  1.00 50.32           H  
ATOM    235  HE1 HIS A  13      -7.833 -10.797   2.434  1.00 61.51           H  
ATOM    236  HE2 HIS A  13      -5.670 -11.542   1.384  1.00 37.26           H  
ATOM    237  N   GLY A  14      -6.989  -6.384  -3.980  1.00 50.33           N  
ATOM    238  CA  GLY A  14      -7.235  -5.194  -4.796  1.00 71.34           C  
ATOM    239  C   GLY A  14      -6.184  -5.062  -5.876  1.00 72.01           C  
ATOM    240  O   GLY A  14      -5.129  -5.639  -5.751  1.00 34.11           O  
ATOM    241  H   GLY A  14      -6.240  -6.966  -4.217  1.00 54.30           H  
ATOM    242  HA2 GLY A  14      -8.217  -5.268  -5.249  1.00 37.26           H  
ATOM    243  HA3 GLY A  14      -7.201  -4.314  -4.165  1.00 37.26           H  
ATOM    244  N   THR A  15      -6.470  -4.314  -6.950  1.00  1.11           N  
ATOM    245  CA  THR A  15      -5.494  -4.033  -8.024  1.00 70.35           C  
ATOM    246  C   THR A  15      -4.685  -2.759  -7.767  1.00 14.14           C  
ATOM    247  O   THR A  15      -4.869  -2.079  -6.760  1.00 34.01           O  
ATOM    248  CB  THR A  15      -6.174  -3.997  -9.451  1.00 53.43           C  
ATOM    249  OG1 THR A  15      -7.609  -3.977  -9.341  1.00 71.13           O  
ATOM    250  CG2 THR A  15      -5.687  -5.146 -10.338  1.00 43.44           C  
ATOM    251  H   THR A  15      -7.363  -3.938  -7.028  1.00 14.32           H  
ATOM    252  HA  THR A  15      -4.776  -4.852  -8.024  1.00 12.21           H  
ATOM    253  HB  THR A  15      -5.888  -3.064  -9.950  1.00 40.24           H  
ATOM    254  HG1 THR A  15      -7.904  -4.763  -8.859  1.00 42.30           H  
ATOM    255 HG21 THR A  15      -5.935  -6.095  -9.884  1.00 37.26           H  
ATOM    256 HG22 THR A  15      -4.609  -5.066 -10.442  1.00 37.26           H  
ATOM    257 HG23 THR A  15      -6.146  -5.075 -11.314  1.00 37.26           H  
ATOM    258  N   GLN A  16      -3.765  -2.477  -8.708  1.00 23.24           N  
ATOM    259  CA  GLN A  16      -2.800  -1.379  -8.609  1.00 43.12           C  
ATOM    260  C   GLN A  16      -3.514  -0.028  -8.776  1.00 50.52           C  
ATOM    261  O   GLN A  16      -3.249   0.929  -8.036  1.00 32.50           O  
ATOM    262  CB  GLN A  16      -1.651  -1.551  -9.655  1.00 41.54           C  
ATOM    263  CG  GLN A  16      -0.790  -2.841  -9.508  1.00 62.51           C  
ATOM    264  CD  GLN A  16      -1.500  -4.133  -9.951  1.00 23.41           C  
ATOM    265  OE1 GLN A  16      -1.442  -4.513 -11.111  1.00 63.54           O  
ATOM    266  NE2 GLN A  16      -2.168  -4.812  -9.031  1.00 41.40           N  
ATOM    267  H   GLN A  16      -3.736  -3.040  -9.507  1.00 70.22           H  
ATOM    268  HA  GLN A  16      -2.375  -1.433  -7.622  1.00  3.13           H  
ATOM    269  HB2 GLN A  16      -2.082  -1.550 -10.649  1.00 37.26           H  
ATOM    270  HB3 GLN A  16      -0.981  -0.698  -9.578  1.00 37.26           H  
ATOM    271  HG2 GLN A  16       0.106  -2.726 -10.104  1.00 37.26           H  
ATOM    272  HG3 GLN A  16      -0.502  -2.942  -8.465  1.00 37.26           H  
ATOM    273 HE21 GLN A  16      -2.190  -4.457  -8.119  1.00 37.26           H  
ATOM    274 HE22 GLN A  16      -2.618  -5.641  -9.300  1.00 37.26           H  
ATOM    275  N   SER A  17      -4.435   0.006  -9.752  1.00 34.05           N  
ATOM    276  CA  SER A  17      -5.339   1.138 -10.000  1.00 52.41           C  
ATOM    277  C   SER A  17      -6.339   1.284  -8.850  1.00 44.33           C  
ATOM    278  O   SER A  17      -6.636   2.389  -8.427  1.00  2.33           O  
ATOM    279  CB  SER A  17      -6.090   0.907 -11.323  1.00 13.33           C  
ATOM    280  OG  SER A  17      -6.864   2.029 -11.695  1.00 22.03           O  
ATOM    281  H   SER A  17      -4.503  -0.771 -10.340  1.00 45.52           H  
ATOM    282  HA  SER A  17      -4.748   2.044 -10.080  1.00 34.34           H  
ATOM    283  HB2 SER A  17      -5.380   0.709 -12.110  1.00 37.26           H  
ATOM    284  HB3 SER A  17      -6.748   0.055 -11.212  1.00 37.26           H  
ATOM    285  HG  SER A  17      -6.353   2.831 -11.543  1.00 11.41           H  
ATOM    286  N   ALA A  18      -6.861   0.136  -8.383  1.00 50.40           N  
ATOM    287  CA  ALA A  18      -7.811   0.070  -7.255  1.00 54.13           C  
ATOM    288  C   ALA A  18      -7.214   0.669  -5.977  1.00 11.01           C  
ATOM    289  O   ALA A  18      -7.891   1.392  -5.231  1.00 13.43           O  
ATOM    290  CB  ALA A  18      -8.213  -1.384  -6.997  1.00 43.21           C  
ATOM    291  H   ALA A  18      -6.610  -0.700  -8.827  1.00 34.44           H  
ATOM    292  HA  ALA A  18      -8.699   0.623  -7.529  1.00 61.12           H  
ATOM    293  HB1 ALA A  18      -8.594  -1.823  -7.910  1.00 37.26           H  
ATOM    294  HB2 ALA A  18      -8.978  -1.425  -6.231  1.00 37.26           H  
ATOM    295  HB3 ALA A  18      -7.344  -1.948  -6.664  1.00 37.26           H  
ATOM    296  N   LEU A  19      -5.926   0.362  -5.753  1.00  4.11           N  
ATOM    297  CA  LEU A  19      -5.223   0.758  -4.526  1.00 25.44           C  
ATOM    298  C   LEU A  19      -4.910   2.259  -4.582  1.00 53.05           C  
ATOM    299  O   LEU A  19      -5.232   2.992  -3.654  1.00 13.42           O  
ATOM    300  CB  LEU A  19      -3.936  -0.090  -4.313  1.00  2.53           C  
ATOM    301  CG  LEU A  19      -3.029   0.305  -3.093  1.00 75.51           C  
ATOM    302  CD1 LEU A  19      -3.814   0.352  -1.755  1.00 61.20           C  
ATOM    303  CD2 LEU A  19      -1.812  -0.646  -2.985  1.00  0.45           C  
ATOM    304  H   LEU A  19      -5.432  -0.116  -6.458  1.00  2.14           H  
ATOM    305  HA  LEU A  19      -5.902   0.569  -3.695  1.00  1.41           H  
ATOM    306  HB2 LEU A  19      -4.239  -1.126  -4.190  1.00 37.26           H  
ATOM    307  HB3 LEU A  19      -3.335  -0.023  -5.217  1.00 37.26           H  
ATOM    308  HG  LEU A  19      -2.643   1.304  -3.267  1.00 71.22           H  
ATOM    309 HD11 LEU A  19      -4.609   1.086  -1.827  1.00 37.26           H  
ATOM    310 HD12 LEU A  19      -3.149   0.641  -0.953  1.00 37.26           H  
ATOM    311 HD13 LEU A  19      -4.240  -0.618  -1.534  1.00 37.26           H  
ATOM    312 HD21 LEU A  19      -1.184  -0.346  -2.158  1.00 37.26           H  
ATOM    313 HD22 LEU A  19      -1.234  -0.602  -3.899  1.00 37.26           H  
ATOM    314 HD23 LEU A  19      -2.151  -1.665  -2.829  1.00 37.26           H  
ATOM    315  N   ALA A  20      -4.307   2.691  -5.703  1.00 54.01           N  
ATOM    316  CA  ALA A  20      -4.006   4.111  -5.982  1.00 14.22           C  
ATOM    317  C   ALA A  20      -5.272   4.982  -5.888  1.00 74.53           C  
ATOM    318  O   ALA A  20      -5.230   6.095  -5.369  1.00 70.05           O  
ATOM    319  CB  ALA A  20      -3.366   4.227  -7.376  1.00 60.21           C  
ATOM    320  H   ALA A  20      -4.060   2.027  -6.374  1.00 12.14           H  
ATOM    321  HA  ALA A  20      -3.275   4.467  -5.243  1.00 12.20           H  
ATOM    322  HB1 ALA A  20      -3.108   5.262  -7.583  1.00 37.26           H  
ATOM    323  HB2 ALA A  20      -4.055   3.873  -8.130  1.00 37.26           H  
ATOM    324  HB3 ALA A  20      -2.468   3.624  -7.410  1.00 37.26           H  
ATOM    325  N   ALA A  21      -6.403   4.439  -6.370  1.00 45.21           N  
ATOM    326  CA  ALA A  21      -7.709   5.117  -6.332  1.00 61.54           C  
ATOM    327  C   ALA A  21      -8.190   5.281  -4.883  1.00 55.30           C  
ATOM    328  O   ALA A  21      -8.751   6.312  -4.528  1.00 24.21           O  
ATOM    329  CB  ALA A  21      -8.735   4.352  -7.176  1.00 12.51           C  
ATOM    330  H   ALA A  21      -6.356   3.545  -6.756  1.00 40.04           H  
ATOM    331  HA  ALA A  21      -7.585   6.106  -6.779  1.00 43.52           H  
ATOM    332  HB1 ALA A  21      -9.675   4.894  -7.206  1.00 37.26           H  
ATOM    333  HB2 ALA A  21      -8.900   3.372  -6.752  1.00 37.26           H  
ATOM    334  HB3 ALA A  21      -8.356   4.236  -8.188  1.00 37.26           H  
ATOM    335  N   ALA A  22      -7.929   4.256  -4.052  1.00  3.22           N  
ATOM    336  CA  ALA A  22      -8.289   4.258  -2.620  1.00 15.45           C  
ATOM    337  C   ALA A  22      -7.377   5.202  -1.802  1.00 34.52           C  
ATOM    338  O   ALA A  22      -7.801   5.744  -0.771  1.00 21.15           O  
ATOM    339  CB  ALA A  22      -8.228   2.829  -2.068  1.00 52.00           C  
ATOM    340  H   ALA A  22      -7.479   3.465  -4.420  1.00 32.14           H  
ATOM    341  HA  ALA A  22      -9.316   4.605  -2.532  1.00 74.25           H  
ATOM    342  HB1 ALA A  22      -8.559   2.814  -1.036  1.00 37.26           H  
ATOM    343  HB2 ALA A  22      -7.211   2.460  -2.121  1.00 37.26           H  
ATOM    344  HB3 ALA A  22      -8.867   2.187  -2.659  1.00 37.26           H  
ATOM    345  N   LEU A  23      -6.125   5.382  -2.270  1.00 12.15           N  
ATOM    346  CA  LEU A  23      -5.123   6.237  -1.591  1.00 41.41           C  
ATOM    347  C   LEU A  23      -5.253   7.715  -2.026  1.00 14.14           C  
ATOM    348  O   LEU A  23      -4.861   8.615  -1.276  1.00  2.24           O  
ATOM    349  CB  LEU A  23      -3.680   5.723  -1.868  1.00 62.42           C  
ATOM    350  CG  LEU A  23      -3.377   4.240  -1.459  1.00 11.11           C  
ATOM    351  CD1 LEU A  23      -1.895   3.873  -1.714  1.00 21.12           C  
ATOM    352  CD2 LEU A  23      -3.801   3.943   0.001  1.00 35.35           C  
ATOM    353  H   LEU A  23      -5.866   4.923  -3.095  1.00 33.05           H  
ATOM    354  HA  LEU A  23      -5.309   6.183  -0.520  1.00 75.14           H  
ATOM    355  HB2 LEU A  23      -3.483   5.827  -2.933  1.00 37.26           H  
ATOM    356  HB3 LEU A  23      -2.988   6.368  -1.335  1.00 37.26           H  
ATOM    357  HG  LEU A  23      -3.966   3.591  -2.096  1.00 73.13           H  
ATOM    358 HD11 LEU A  23      -1.661   4.008  -2.765  1.00 37.26           H  
ATOM    359 HD12 LEU A  23      -1.723   2.838  -1.449  1.00 37.26           H  
ATOM    360 HD13 LEU A  23      -1.249   4.506  -1.120  1.00 37.26           H  
ATOM    361 HD21 LEU A  23      -3.273   4.599   0.680  1.00 37.26           H  
ATOM    362 HD22 LEU A  23      -3.568   2.913   0.250  1.00 37.26           H  
ATOM    363 HD23 LEU A  23      -4.867   4.096   0.111  1.00 37.26           H  
ATOM    364  N   GLY A  24      -5.814   7.948  -3.235  1.00  2.43           N  
ATOM    365  CA  GLY A  24      -5.912   9.297  -3.817  1.00 32.13           C  
ATOM    366  C   GLY A  24      -4.663   9.691  -4.597  1.00 30.11           C  
ATOM    367  O   GLY A  24      -4.394  10.882  -4.800  1.00 35.20           O  
ATOM    368  H   GLY A  24      -6.162   7.187  -3.742  1.00 44.25           H  
ATOM    369  HA2 GLY A  24      -6.762   9.325  -4.489  1.00 37.26           H  
ATOM    370  HA3 GLY A  24      -6.076  10.018  -3.026  1.00 37.26           H  
ATOM    371  N   VAL A  25      -3.890   8.680  -5.028  1.00 31.32           N  
ATOM    372  CA  VAL A  25      -2.623   8.859  -5.763  1.00 72.33           C  
ATOM    373  C   VAL A  25      -2.729   8.205  -7.150  1.00 35.43           C  
ATOM    374  O   VAL A  25      -3.692   7.485  -7.425  1.00  1.51           O  
ATOM    375  CB  VAL A  25      -1.419   8.229  -4.950  1.00 55.02           C  
ATOM    376  CG1 VAL A  25      -1.353   8.803  -3.517  1.00 45.32           C  
ATOM    377  CG2 VAL A  25      -1.505   6.677  -4.910  1.00 32.34           C  
ATOM    378  H   VAL A  25      -4.189   7.767  -4.855  1.00 43.11           H  
ATOM    379  HA  VAL A  25      -2.434   9.925  -5.895  1.00 31.12           H  
ATOM    380  HB  VAL A  25      -0.493   8.500  -5.456  1.00 51.11           H  
ATOM    381 HG11 VAL A  25      -2.246   8.512  -2.976  1.00 37.26           H  
ATOM    382 HG12 VAL A  25      -1.292   9.885  -3.552  1.00 37.26           H  
ATOM    383 HG13 VAL A  25      -0.484   8.415  -3.005  1.00 37.26           H  
ATOM    384 HG21 VAL A  25      -1.465   6.278  -5.918  1.00 37.26           H  
ATOM    385 HG22 VAL A  25      -2.435   6.370  -4.447  1.00 37.26           H  
ATOM    386 HG23 VAL A  25      -0.676   6.278  -4.340  1.00 37.26           H  
ATOM    387  N   ASN A  26      -1.744   8.467  -8.022  1.00 44.12           N  
ATOM    388  CA  ASN A  26      -1.574   7.714  -9.281  1.00 70.03           C  
ATOM    389  C   ASN A  26      -0.830   6.398  -9.002  1.00 15.33           C  
ATOM    390  O   ASN A  26      -0.170   6.254  -7.959  1.00 14.42           O  
ATOM    391  CB  ASN A  26      -0.801   8.550 -10.340  1.00 51.43           C  
ATOM    392  CG  ASN A  26      -1.692   9.513 -11.133  1.00 71.34           C  
ATOM    393  OD1 ASN A  26      -2.243   9.147 -12.170  1.00 34.41           O  
ATOM    394  ND2 ASN A  26      -1.834  10.738 -10.669  1.00 40.20           N  
ATOM    395  H   ASN A  26      -1.110   9.190  -7.814  1.00 31.45           H  
ATOM    396  HA  ASN A  26      -2.566   7.471  -9.671  1.00 34.54           H  
ATOM    397  HB2 ASN A  26      -0.036   9.125  -9.835  1.00 37.26           H  
ATOM    398  HB3 ASN A  26      -0.313   7.884 -11.049  1.00 37.26           H  
ATOM    399 HD21 ASN A  26      -1.360  10.977  -9.841  1.00 37.26           H  
ATOM    400 HD22 ASN A  26      -2.406  11.364 -11.172  1.00 37.26           H  
ATOM    401  N   GLN A  27      -0.918   5.455  -9.965  1.00 72.41           N  
ATOM    402  CA  GLN A  27      -0.211   4.145  -9.907  1.00 51.21           C  
ATOM    403  C   GLN A  27       1.317   4.317  -9.911  1.00 10.33           C  
ATOM    404  O   GLN A  27       2.028   3.386  -9.550  1.00 51.22           O  
ATOM    405  CB  GLN A  27      -0.652   3.223 -11.078  1.00 34.42           C  
ATOM    406  CG  GLN A  27      -2.150   2.875 -11.075  1.00 41.30           C  
ATOM    407  CD  GLN A  27      -2.570   2.068 -12.301  1.00 42.34           C  
ATOM    408  OE1 GLN A  27      -2.551   0.839 -12.286  1.00 62.32           O  
ATOM    409  NE2 GLN A  27      -2.933   2.751 -13.375  1.00 12.10           N  
ATOM    410  H   GLN A  27      -1.494   5.638 -10.741  1.00 41.21           H  
ATOM    411  HA  GLN A  27      -0.483   3.666  -8.973  1.00 64.44           H  
ATOM    412  HB2 GLN A  27      -0.422   3.713 -12.022  1.00 37.26           H  
ATOM    413  HB3 GLN A  27      -0.088   2.291 -11.027  1.00 37.26           H  
ATOM    414  HG2 GLN A  27      -2.379   2.294 -10.183  1.00 37.26           H  
ATOM    415  HG3 GLN A  27      -2.723   3.793 -11.049  1.00 37.26           H  
ATOM    416 HE21 GLN A  27      -2.913   3.732 -13.332  1.00 37.26           H  
ATOM    417 HE22 GLN A  27      -3.218   2.253 -14.167  1.00 37.26           H  
ATOM    418  N   SER A  28       1.801   5.515 -10.317  1.00 10.02           N  
ATOM    419  CA  SER A  28       3.234   5.887 -10.256  1.00  5.44           C  
ATOM    420  C   SER A  28       3.812   5.715  -8.836  1.00 11.44           C  
ATOM    421  O   SER A  28       5.006   5.457  -8.677  1.00 14.31           O  
ATOM    422  CB  SER A  28       3.426   7.344 -10.742  1.00 51.32           C  
ATOM    423  OG  SER A  28       2.941   7.520 -12.066  1.00 62.13           O  
ATOM    424  H   SER A  28       1.169   6.168 -10.682  1.00  2.54           H  
ATOM    425  HA  SER A  28       3.772   5.227 -10.926  1.00 71.03           H  
ATOM    426  HB2 SER A  28       2.882   8.015 -10.089  1.00 37.26           H  
ATOM    427  HB3 SER A  28       4.478   7.603 -10.723  1.00 37.26           H  
ATOM    428  HG  SER A  28       2.743   6.654 -12.456  1.00 62.21           H  
ATOM    429  N   ALA A  29       2.947   5.867  -7.816  1.00 60.44           N  
ATOM    430  CA  ALA A  29       3.308   5.626  -6.410  1.00 25.12           C  
ATOM    431  C   ALA A  29       3.627   4.147  -6.174  1.00 24.44           C  
ATOM    432  O   ALA A  29       4.769   3.792  -5.894  1.00 23.34           O  
ATOM    433  CB  ALA A  29       2.143   6.054  -5.511  1.00  4.03           C  
ATOM    434  H   ALA A  29       2.032   6.153  -8.020  1.00 20.14           H  
ATOM    435  HA  ALA A  29       4.179   6.228  -6.158  1.00 51.52           H  
ATOM    436  HB1 ALA A  29       1.889   7.078  -5.721  1.00 37.26           H  
ATOM    437  HB2 ALA A  29       2.425   5.967  -4.472  1.00 37.26           H  
ATOM    438  HB3 ALA A  29       1.276   5.424  -5.699  1.00 37.26           H  
ATOM    439  N   ILE A  30       2.607   3.299  -6.394  1.00 13.54           N  
ATOM    440  CA  ILE A  30       2.653   1.865  -6.081  1.00 12.33           C  
ATOM    441  C   ILE A  30       3.757   1.169  -6.903  1.00 45.04           C  
ATOM    442  O   ILE A  30       4.556   0.425  -6.352  1.00 43.44           O  
ATOM    443  CB  ILE A  30       1.238   1.175  -6.307  1.00 63.12           C  
ATOM    444  CG1 ILE A  30       0.185   1.605  -5.222  1.00 62.31           C  
ATOM    445  CG2 ILE A  30       1.342  -0.363  -6.333  1.00 32.05           C  
ATOM    446  CD1 ILE A  30      -0.347   3.014  -5.343  1.00  1.25           C  
ATOM    447  H   ILE A  30       1.791   3.654  -6.797  1.00 40.34           H  
ATOM    448  HA  ILE A  30       2.896   1.771  -5.022  1.00 73.44           H  
ATOM    449  HB  ILE A  30       0.874   1.486  -7.285  1.00 23.12           H  
ATOM    450 HG12 ILE A  30      -0.675   0.952  -5.282  1.00 37.26           H  
ATOM    451 HG13 ILE A  30       0.622   1.505  -4.233  1.00 37.26           H  
ATOM    452 HG21 ILE A  30       1.742  -0.720  -5.391  1.00 37.26           H  
ATOM    453 HG22 ILE A  30       1.992  -0.672  -7.138  1.00 37.26           H  
ATOM    454 HG23 ILE A  30       0.359  -0.790  -6.488  1.00 37.26           H  
ATOM    455 HD11 ILE A  30       0.465   3.721  -5.247  1.00 37.26           H  
ATOM    456 HD12 ILE A  30      -1.070   3.187  -4.559  1.00 37.26           H  
ATOM    457 HD13 ILE A  30      -0.823   3.136  -6.304  1.00 37.26           H  
ATOM    458  N   SER A  31       3.802   1.472  -8.208  1.00 40.22           N  
ATOM    459  CA  SER A  31       4.778   0.905  -9.149  1.00 34.21           C  
ATOM    460  C   SER A  31       6.223   1.273  -8.763  1.00 63.02           C  
ATOM    461  O   SER A  31       7.107   0.438  -8.874  1.00  3.45           O  
ATOM    462  CB  SER A  31       4.462   1.382 -10.583  1.00  1.33           C  
ATOM    463  OG  SER A  31       3.153   0.993 -10.959  1.00 61.24           O  
ATOM    464  H   SER A  31       3.148   2.103  -8.551  1.00 62.23           H  
ATOM    465  HA  SER A  31       4.676  -0.181  -9.114  1.00 60.13           H  
ATOM    466  HB2 SER A  31       4.527   2.463 -10.632  1.00 37.26           H  
ATOM    467  HB3 SER A  31       5.167   0.948 -11.283  1.00 37.26           H  
ATOM    468  HG  SER A  31       2.566   1.749 -10.902  1.00 71.45           H  
ATOM    469  N   GLN A  32       6.452   2.518  -8.293  1.00 50.51           N  
ATOM    470  CA  GLN A  32       7.799   2.960  -7.849  1.00 53.34           C  
ATOM    471  C   GLN A  32       8.212   2.235  -6.559  1.00  3.11           C  
ATOM    472  O   GLN A  32       9.369   1.864  -6.396  1.00 13.44           O  
ATOM    473  CB  GLN A  32       7.866   4.500  -7.666  1.00 55.03           C  
ATOM    474  CG  GLN A  32       9.245   5.029  -7.206  1.00  0.45           C  
ATOM    475  CD  GLN A  32       9.316   6.554  -7.121  1.00 74.15           C  
ATOM    476  OE1 GLN A  32       9.679   7.222  -8.086  1.00 13.54           O  
ATOM    477  NE2 GLN A  32       8.963   7.112  -5.969  1.00 60.51           N  
ATOM    478  H   GLN A  32       5.706   3.146  -8.235  1.00 63.54           H  
ATOM    479  HA  GLN A  32       8.503   2.680  -8.628  1.00 13.24           H  
ATOM    480  HB2 GLN A  32       7.622   4.964  -8.616  1.00 37.26           H  
ATOM    481  HB3 GLN A  32       7.122   4.803  -6.935  1.00 37.26           H  
ATOM    482  HG2 GLN A  32       9.466   4.618  -6.229  1.00 37.26           H  
ATOM    483  HG3 GLN A  32      10.002   4.685  -7.907  1.00 37.26           H  
ATOM    484 HE21 GLN A  32       8.680   6.524  -5.238  1.00 37.26           H  
ATOM    485 HE22 GLN A  32       8.993   8.088  -5.901  1.00 37.26           H  
ATOM    486  N   MET A  33       7.236   2.006  -5.673  1.00 31.12           N  
ATOM    487  CA  MET A  33       7.440   1.272  -4.402  1.00 61.43           C  
ATOM    488  C   MET A  33       7.739  -0.223  -4.672  1.00 53.43           C  
ATOM    489  O   MET A  33       8.424  -0.886  -3.885  1.00 51.11           O  
ATOM    490  CB  MET A  33       6.203   1.461  -3.505  1.00 14.53           C  
ATOM    491  CG  MET A  33       5.868   2.946  -3.183  1.00 61.41           C  
ATOM    492  SD  MET A  33       5.741   3.285  -1.420  1.00 42.41           S  
ATOM    493  CE  MET A  33       4.493   2.099  -0.977  1.00 23.11           C  
ATOM    494  H   MET A  33       6.339   2.329  -5.888  1.00 65.33           H  
ATOM    495  HA  MET A  33       8.286   1.704  -3.888  1.00 53.05           H  
ATOM    496  HB2 MET A  33       5.345   1.011  -3.995  1.00 37.26           H  
ATOM    497  HB3 MET A  33       6.371   0.945  -2.568  1.00 37.26           H  
ATOM    498  HG2 MET A  33       6.628   3.597  -3.593  1.00 37.26           H  
ATOM    499  HG3 MET A  33       4.918   3.198  -3.642  1.00 37.26           H  
ATOM    500  HE1 MET A  33       4.853   1.099  -1.231  1.00 37.26           H  
ATOM    501  HE2 MET A  33       3.584   2.301  -1.523  1.00 37.26           H  
ATOM    502  HE3 MET A  33       4.302   2.148   0.085  1.00 37.26           H  
ATOM    503  N   VAL A  34       7.227  -0.720  -5.816  1.00  1.13           N  
ATOM    504  CA  VAL A  34       7.521  -2.061  -6.344  1.00 50.52           C  
ATOM    505  C   VAL A  34       8.952  -2.099  -6.944  1.00 42.44           C  
ATOM    506  O   VAL A  34       9.756  -2.972  -6.598  1.00  0.23           O  
ATOM    507  CB  VAL A  34       6.432  -2.462  -7.421  1.00 11.31           C  
ATOM    508  CG1 VAL A  34       6.831  -3.703  -8.247  1.00  0.22           C  
ATOM    509  CG2 VAL A  34       5.048  -2.674  -6.753  1.00 32.14           C  
ATOM    510  H   VAL A  34       6.620  -0.148  -6.331  1.00 13.41           H  
ATOM    511  HA  VAL A  34       7.470  -2.772  -5.518  1.00 52.21           H  
ATOM    512  HB  VAL A  34       6.332  -1.627  -8.117  1.00 40.50           H  
ATOM    513 HG11 VAL A  34       6.955  -4.559  -7.594  1.00 37.26           H  
ATOM    514 HG12 VAL A  34       7.760  -3.510  -8.764  1.00 37.26           H  
ATOM    515 HG13 VAL A  34       6.060  -3.916  -8.979  1.00 37.26           H  
ATOM    516 HG21 VAL A  34       5.100  -3.495  -6.044  1.00 37.26           H  
ATOM    517 HG22 VAL A  34       4.303  -2.899  -7.504  1.00 37.26           H  
ATOM    518 HG23 VAL A  34       4.754  -1.774  -6.227  1.00 37.26           H  
ATOM    519  N   ARG A  35       9.271  -1.106  -7.800  1.00  1.13           N  
ATOM    520  CA  ARG A  35      10.543  -1.053  -8.569  1.00 51.34           C  
ATOM    521  C   ARG A  35      11.714  -0.549  -7.710  1.00 20.12           C  
ATOM    522  O   ARG A  35      12.869  -0.620  -8.136  1.00  0.22           O  
ATOM    523  CB  ARG A  35      10.382  -0.166  -9.833  1.00 23.11           C  
ATOM    524  CG  ARG A  35       9.292  -0.636 -10.833  1.00 11.02           C  
ATOM    525  CD  ARG A  35       9.492  -2.082 -11.321  1.00 31.45           C  
ATOM    526  NE  ARG A  35       8.385  -2.546 -12.182  1.00 14.01           N  
ATOM    527  CZ  ARG A  35       7.956  -3.816 -12.274  1.00 63.33           C  
ATOM    528  NH1 ARG A  35       8.522  -4.792 -11.570  1.00 50.03           N  
ATOM    529  NH2 ARG A  35       6.959  -4.102 -13.101  1.00 54.12           N  
ATOM    530  H   ARG A  35       8.637  -0.375  -7.907  1.00 61.54           H  
ATOM    531  HA  ARG A  35      10.781  -2.062  -8.888  1.00 70.42           H  
ATOM    532  HB2 ARG A  35      10.128   0.842  -9.516  1.00 37.26           H  
ATOM    533  HB3 ARG A  35      11.331  -0.129 -10.361  1.00 37.26           H  
ATOM    534  HG2 ARG A  35       8.327  -0.568 -10.345  1.00 37.26           H  
ATOM    535  HG3 ARG A  35       9.299   0.032 -11.689  1.00 37.26           H  
ATOM    536  HD2 ARG A  35      10.411  -2.140 -11.893  1.00 37.26           H  
ATOM    537  HD3 ARG A  35       9.571  -2.738 -10.460  1.00 37.26           H  
ATOM    538  HE  ARG A  35       7.930  -1.866 -12.720  1.00 61.33           H  
ATOM    539 HH11 ARG A  35       9.289  -4.588 -10.950  1.00 37.26           H  
ATOM    540 HH12 ARG A  35       8.192  -5.732 -11.657  1.00 37.26           H  
ATOM    541 HH21 ARG A  35       6.533  -3.377 -13.645  1.00 37.26           H  
ATOM    542 HH22 ARG A  35       6.628  -5.049 -13.186  1.00 37.26           H  
ATOM    543  N   ALA A  36      11.404  -0.042  -6.506  1.00 63.32           N  
ATOM    544  CA  ALA A  36      12.419   0.343  -5.502  1.00 12.22           C  
ATOM    545  C   ALA A  36      13.081  -0.906  -4.900  1.00 55.45           C  
ATOM    546  O   ALA A  36      14.193  -0.835  -4.377  1.00 75.44           O  
ATOM    547  CB  ALA A  36      11.773   1.200  -4.397  1.00 71.12           C  
ATOM    548  H   ALA A  36      10.459   0.083  -6.281  1.00 34.11           H  
ATOM    549  HA  ALA A  36      13.180   0.942  -5.996  1.00 50.45           H  
ATOM    550  HB1 ALA A  36      11.321   2.081  -4.838  1.00 37.26           H  
ATOM    551  HB2 ALA A  36      12.525   1.514  -3.682  1.00 37.26           H  
ATOM    552  HB3 ALA A  36      11.011   0.626  -3.886  1.00 37.26           H  
ATOM    553  N   GLY A  37      12.371  -2.053  -5.006  1.00 41.43           N  
ATOM    554  CA  GLY A  37      12.801  -3.311  -4.406  1.00 64.30           C  
ATOM    555  C   GLY A  37      12.578  -3.325  -2.898  1.00 34.54           C  
ATOM    556  O   GLY A  37      13.159  -4.145  -2.181  1.00 10.55           O  
ATOM    557  H   GLY A  37      11.533  -2.035  -5.513  1.00 75.11           H  
ATOM    558  HA2 GLY A  37      12.233  -4.121  -4.852  1.00 37.26           H  
ATOM    559  HA3 GLY A  37      13.852  -3.467  -4.615  1.00 37.26           H  
ATOM    560  N   ARG A  38      11.729  -2.400  -2.423  1.00 32.31           N  
ATOM    561  CA  ARG A  38      11.391  -2.273  -1.009  1.00  4.22           C  
ATOM    562  C   ARG A  38      10.087  -3.020  -0.756  1.00 32.00           C  
ATOM    563  O   ARG A  38       9.066  -2.696  -1.374  1.00 32.12           O  
ATOM    564  CB  ARG A  38      11.258  -0.771  -0.607  1.00 51.40           C  
ATOM    565  CG  ARG A  38      11.189  -0.484   0.921  1.00  3.10           C  
ATOM    566  CD  ARG A  38      12.544  -0.683   1.645  1.00 25.33           C  
ATOM    567  NE  ARG A  38      13.012  -2.090   1.629  1.00 41.41           N  
ATOM    568  CZ  ARG A  38      14.245  -2.503   1.291  1.00 51.21           C  
ATOM    569  NH1 ARG A  38      15.181  -1.630   0.940  1.00 34.20           N  
ATOM    570  NH2 ARG A  38      14.524  -3.795   1.290  1.00 35.40           N  
ATOM    571  H   ARG A  38      11.303  -1.786  -3.056  1.00 11.53           H  
ATOM    572  HA  ARG A  38      12.190  -2.727  -0.422  1.00 14.52           H  
ATOM    573  HB2 ARG A  38      12.113  -0.236  -1.005  1.00 37.26           H  
ATOM    574  HB3 ARG A  38      10.364  -0.361  -1.067  1.00 37.26           H  
ATOM    575  HG2 ARG A  38      10.872   0.547   1.069  1.00 37.26           H  
ATOM    576  HG3 ARG A  38      10.454  -1.142   1.367  1.00 37.26           H  
ATOM    577  HD2 ARG A  38      13.291  -0.049   1.172  1.00 37.26           H  
ATOM    578  HD3 ARG A  38      12.426  -0.373   2.674  1.00 37.26           H  
ATOM    579  HE  ARG A  38      12.360  -2.764   1.896  1.00 11.32           H  
ATOM    580 HH11 ARG A  38      16.094  -1.948   0.692  1.00 37.26           H  
ATOM    581 HH12 ARG A  38      14.978  -0.642   0.932  1.00 37.26           H  
ATOM    582 HH21 ARG A  38      13.821  -4.462   1.550  1.00 37.26           H  
ATOM    583 HH22 ARG A  38      15.443  -4.110   1.039  1.00 37.26           H  
ATOM    584  N   CYS A  39      10.131  -4.047   0.120  1.00 64.41           N  
ATOM    585  CA  CYS A  39       8.931  -4.795   0.505  1.00 64.52           C  
ATOM    586  C   CYS A  39       8.050  -3.888   1.371  1.00 72.14           C  
ATOM    587  O   CYS A  39       8.451  -3.486   2.464  1.00 23.20           O  
ATOM    588  CB  CYS A  39       9.300  -6.103   1.240  1.00 15.32           C  
ATOM    589  SG  CYS A  39      10.329  -7.219   0.257  1.00 50.24           S  
ATOM    590  H   CYS A  39      10.993  -4.301   0.513  1.00 65.23           H  
ATOM    591  HA  CYS A  39       8.394  -5.051  -0.408  1.00 34.11           H  
ATOM    592  HB2 CYS A  39       9.842  -5.871   2.145  1.00 37.26           H  
ATOM    593  HB3 CYS A  39       8.391  -6.639   1.495  1.00 37.26           H  
ATOM    594  HG  CYS A  39       9.981  -7.077  -1.014  1.00 64.25           H  
ATOM    595  N   ILE A  40       6.882  -3.542   0.831  1.00 62.52           N  
ATOM    596  CA  ILE A  40       5.933  -2.615   1.446  1.00 65.43           C  
ATOM    597  C   ILE A  40       4.814  -3.411   2.134  1.00 75.15           C  
ATOM    598  O   ILE A  40       4.429  -4.484   1.656  1.00 15.12           O  
ATOM    599  CB  ILE A  40       5.356  -1.652   0.342  1.00 34.34           C  
ATOM    600  CG1 ILE A  40       6.502  -0.793  -0.301  1.00 32.32           C  
ATOM    601  CG2 ILE A  40       4.194  -0.788   0.872  1.00 65.23           C  
ATOM    602  CD1 ILE A  40       7.277   0.112   0.656  1.00 11.25           C  
ATOM    603  H   ILE A  40       6.642  -3.933  -0.035  1.00 53.32           H  
ATOM    604  HA  ILE A  40       6.449  -2.015   2.192  1.00 32.55           H  
ATOM    605  HB  ILE A  40       4.934  -2.266  -0.447  1.00 11.41           H  
ATOM    606 HG12 ILE A  40       7.221  -1.459  -0.759  1.00 37.26           H  
ATOM    607 HG13 ILE A  40       6.083  -0.163  -1.079  1.00 37.26           H  
ATOM    608 HG21 ILE A  40       4.549  -0.139   1.658  1.00 37.26           H  
ATOM    609 HG22 ILE A  40       3.409  -1.424   1.264  1.00 37.26           H  
ATOM    610 HG23 ILE A  40       3.787  -0.189   0.068  1.00 37.26           H  
ATOM    611 HD11 ILE A  40       7.773  -0.487   1.406  1.00 37.26           H  
ATOM    612 HD12 ILE A  40       6.595   0.800   1.137  1.00 37.26           H  
ATOM    613 HD13 ILE A  40       8.019   0.676   0.102  1.00 37.26           H  
ATOM    614  N   ASP A  41       4.315  -2.886   3.264  1.00 22.25           N  
ATOM    615  CA  ASP A  41       3.236  -3.516   4.029  1.00 32.01           C  
ATOM    616  C   ASP A  41       1.981  -2.627   3.985  1.00 72.22           C  
ATOM    617  O   ASP A  41       1.984  -1.508   4.517  1.00 45.34           O  
ATOM    618  CB  ASP A  41       3.715  -3.767   5.475  1.00 53.22           C  
ATOM    619  CG  ASP A  41       2.714  -4.570   6.322  1.00 45.51           C  
ATOM    620  OD1 ASP A  41       2.166  -4.018   7.297  1.00 72.43           O  
ATOM    621  OD2 ASP A  41       2.509  -5.779   6.045  1.00 41.43           O  
ATOM    622  H   ASP A  41       4.691  -2.045   3.598  1.00 71.33           H  
ATOM    623  HA  ASP A  41       3.001  -4.481   3.576  1.00 14.44           H  
ATOM    624  HB2 ASP A  41       4.648  -4.322   5.440  1.00 37.26           H  
ATOM    625  HB3 ASP A  41       3.905  -2.811   5.957  1.00 37.26           H  
ATOM    626  N   ILE A  42       0.933  -3.129   3.308  1.00 52.15           N  
ATOM    627  CA  ILE A  42      -0.366  -2.448   3.188  1.00  0.24           C  
ATOM    628  C   ILE A  42      -1.222  -2.717   4.434  1.00 44.24           C  
ATOM    629  O   ILE A  42      -1.312  -3.857   4.916  1.00 10.34           O  
ATOM    630  CB  ILE A  42      -1.145  -2.914   1.892  1.00 41.33           C  
ATOM    631  CG1 ILE A  42      -0.353  -2.522   0.608  1.00 73.41           C  
ATOM    632  CG2 ILE A  42      -2.595  -2.350   1.824  1.00 61.50           C  
ATOM    633  CD1 ILE A  42      -0.118  -1.017   0.432  1.00 61.34           C  
ATOM    634  H   ILE A  42       1.043  -3.990   2.861  1.00 14.22           H  
ATOM    635  HA  ILE A  42      -0.185  -1.374   3.106  1.00 52.12           H  
ATOM    636  HB  ILE A  42      -1.219  -4.001   1.932  1.00 34.53           H  
ATOM    637 HG12 ILE A  42       0.616  -3.004   0.632  1.00 37.26           H  
ATOM    638 HG13 ILE A  42      -0.892  -2.876  -0.262  1.00 37.26           H  
ATOM    639 HG21 ILE A  42      -3.159  -2.679   2.686  1.00 37.26           H  
ATOM    640 HG22 ILE A  42      -3.088  -2.709   0.925  1.00 37.26           H  
ATOM    641 HG23 ILE A  42      -2.566  -1.270   1.805  1.00 37.26           H  
ATOM    642 HD11 ILE A  42      -1.068  -0.505   0.393  1.00 37.26           H  
ATOM    643 HD12 ILE A  42       0.418  -0.840  -0.492  1.00 37.26           H  
ATOM    644 HD13 ILE A  42       0.465  -0.634   1.259  1.00 37.26           H  
ATOM    645  N   GLU A  43      -1.834  -1.637   4.932  1.00 10.40           N  
ATOM    646  CA  GLU A  43      -2.746  -1.652   6.074  1.00 24.31           C  
ATOM    647  C   GLU A  43      -4.187  -1.911   5.580  1.00 74.34           C  
ATOM    648  O   GLU A  43      -4.856  -0.991   5.076  1.00 15.33           O  
ATOM    649  CB  GLU A  43      -2.610  -0.296   6.827  1.00  3.40           C  
ATOM    650  CG  GLU A  43      -3.634  -0.047   7.952  1.00 43.44           C  
ATOM    651  CD  GLU A  43      -3.350   1.241   8.741  1.00 44.21           C  
ATOM    652  OE1 GLU A  43      -3.843   2.323   8.346  1.00 53.40           O  
ATOM    653  OE2 GLU A  43      -2.629   1.176   9.753  1.00 51.05           O  
ATOM    654  H   GLU A  43      -1.661  -0.776   4.500  1.00 65.43           H  
ATOM    655  HA  GLU A  43      -2.448  -2.462   6.747  1.00 41.12           H  
ATOM    656  HB2 GLU A  43      -1.617  -0.252   7.263  1.00 37.26           H  
ATOM    657  HB3 GLU A  43      -2.696   0.515   6.108  1.00 37.26           H  
ATOM    658  HG2 GLU A  43      -4.629   0.024   7.512  1.00 37.26           H  
ATOM    659  HG3 GLU A  43      -3.620  -0.892   8.632  1.00 37.26           H  
ATOM    660  N   LEU A  44      -4.636  -3.182   5.667  1.00 30.34           N  
ATOM    661  CA  LEU A  44      -6.018  -3.566   5.331  1.00  4.24           C  
ATOM    662  C   LEU A  44      -6.862  -3.658   6.611  1.00 42.12           C  
ATOM    663  O   LEU A  44      -6.611  -4.501   7.454  1.00  3.23           O  
ATOM    664  CB  LEU A  44      -6.076  -4.924   4.565  1.00 13.33           C  
ATOM    665  CG  LEU A  44      -7.524  -5.438   4.233  1.00 45.21           C  
ATOM    666  CD1 LEU A  44      -8.294  -4.437   3.356  1.00 25.01           C  
ATOM    667  CD2 LEU A  44      -7.510  -6.827   3.571  1.00 14.44           C  
ATOM    668  H   LEU A  44      -4.013  -3.885   5.974  1.00 23.44           H  
ATOM    669  HA  LEU A  44      -6.440  -2.788   4.684  1.00 55.10           H  
ATOM    670  HB2 LEU A  44      -5.521  -4.820   3.636  1.00 37.26           H  
ATOM    671  HB3 LEU A  44      -5.579  -5.678   5.170  1.00 37.26           H  
ATOM    672  HG  LEU A  44      -8.072  -5.528   5.164  1.00 11.33           H  
ATOM    673 HD11 LEU A  44      -8.366  -3.483   3.864  1.00 37.26           H  
ATOM    674 HD12 LEU A  44      -9.291  -4.811   3.170  1.00 37.26           H  
ATOM    675 HD13 LEU A  44      -7.777  -4.306   2.411  1.00 37.26           H  
ATOM    676 HD21 LEU A  44      -6.987  -7.529   4.206  1.00 37.26           H  
ATOM    677 HD22 LEU A  44      -7.008  -6.775   2.610  1.00 37.26           H  
ATOM    678 HD23 LEU A  44      -8.524  -7.172   3.425  1.00 37.26           H  
ATOM    679  N   TYR A  45      -7.856  -2.779   6.733  1.00  1.52           N  
ATOM    680  CA  TYR A  45      -8.866  -2.816   7.803  1.00 13.32           C  
ATOM    681  C   TYR A  45      -9.837  -3.998   7.597  1.00  0.51           C  
ATOM    682  O   TYR A  45      -9.977  -4.516   6.480  1.00 62.44           O  
ATOM    683  CB  TYR A  45      -9.637  -1.475   7.831  1.00  1.42           C  
ATOM    684  CG  TYR A  45      -8.807  -0.264   8.303  1.00 23.11           C  
ATOM    685  CD1 TYR A  45      -9.022   0.313   9.559  1.00 24.40           C  
ATOM    686  CD2 TYR A  45      -7.808   0.290   7.496  1.00 71.03           C  
ATOM    687  CE1 TYR A  45      -8.281   1.397   9.987  1.00 14.42           C  
ATOM    688  CE2 TYR A  45      -7.065   1.376   7.923  1.00 33.30           C  
ATOM    689  CZ  TYR A  45      -7.303   1.926   9.169  1.00 63.40           C  
ATOM    690  OH  TYR A  45      -6.557   3.004   9.610  1.00 61.13           O  
ATOM    691  H   TYR A  45      -7.913  -2.063   6.074  1.00 44.43           H  
ATOM    692  HA  TYR A  45      -8.354  -2.946   8.753  1.00 31.50           H  
ATOM    693  HB2 TYR A  45      -9.993  -1.257   6.830  1.00 37.26           H  
ATOM    694  HB3 TYR A  45     -10.498  -1.574   8.485  1.00 37.26           H  
ATOM    695  HD1 TYR A  45      -9.793  -0.099  10.203  1.00 33.31           H  
ATOM    696  HD2 TYR A  45      -7.620  -0.143   6.518  1.00 32.24           H  
ATOM    697  HE1 TYR A  45      -8.469   1.825  10.960  1.00 35.45           H  
ATOM    698  HE2 TYR A  45      -6.298   1.786   7.278  1.00 24.33           H  
ATOM    699  HH  TYR A  45      -6.208   3.489   8.853  1.00 21.13           H  
ATOM    700  N   THR A  46     -10.522  -4.393   8.685  1.00  2.24           N  
ATOM    701  CA  THR A  46     -11.448  -5.550   8.702  1.00 13.33           C  
ATOM    702  C   THR A  46     -12.642  -5.348   7.734  1.00 55.21           C  
ATOM    703  O   THR A  46     -13.125  -6.304   7.120  1.00 34.22           O  
ATOM    704  CB  THR A  46     -11.972  -5.801  10.159  1.00  3.43           C  
ATOM    705  OG1 THR A  46     -10.859  -5.866  11.070  1.00 54.53           O  
ATOM    706  CG2 THR A  46     -12.803  -7.099  10.278  1.00  2.10           C  
ATOM    707  H   THR A  46     -10.401  -3.888   9.519  1.00 62.33           H  
ATOM    708  HA  THR A  46     -10.885  -6.427   8.388  1.00 63.42           H  
ATOM    709  HB  THR A  46     -12.596  -4.960  10.452  1.00 40.03           H  
ATOM    710  HG1 THR A  46     -11.159  -6.210  11.915  1.00 40.51           H  
ATOM    711 HG21 THR A  46     -13.646  -7.056   9.599  1.00 37.26           H  
ATOM    712 HG22 THR A  46     -13.171  -7.213  11.290  1.00 37.26           H  
ATOM    713 HG23 THR A  46     -12.185  -7.953  10.028  1.00 37.26           H  
ATOM    714  N   ASP A  47     -13.082  -4.086   7.590  1.00 70.32           N  
ATOM    715  CA  ASP A  47     -14.223  -3.719   6.722  1.00  0.22           C  
ATOM    716  C   ASP A  47     -13.842  -3.726   5.224  1.00 31.41           C  
ATOM    717  O   ASP A  47     -14.727  -3.762   4.361  1.00 71.31           O  
ATOM    718  CB  ASP A  47     -14.784  -2.328   7.121  1.00 44.31           C  
ATOM    719  CG  ASP A  47     -13.833  -1.162   6.783  1.00 41.25           C  
ATOM    720  OD1 ASP A  47     -12.871  -0.927   7.542  1.00  4.35           O  
ATOM    721  OD2 ASP A  47     -14.026  -0.510   5.734  1.00 63.14           O  
ATOM    722  H   ASP A  47     -12.630  -3.376   8.087  1.00 54.00           H  
ATOM    723  HA  ASP A  47     -15.003  -4.458   6.873  1.00 22.40           H  
ATOM    724  HB2 ASP A  47     -15.735  -2.168   6.613  1.00 37.26           H  
ATOM    725  HB3 ASP A  47     -14.969  -2.323   8.190  1.00 37.26           H  
ATOM    726  N   GLY A  48     -12.531  -3.666   4.933  1.00 64.31           N  
ATOM    727  CA  GLY A  48     -12.027  -3.644   3.558  1.00 11.43           C  
ATOM    728  C   GLY A  48     -11.449  -2.294   3.157  1.00  3.13           C  
ATOM    729  O   GLY A  48     -11.061  -2.112   1.994  1.00  4.14           O  
ATOM    730  H   GLY A  48     -11.890  -3.635   5.671  1.00 62.11           H  
ATOM    731  HA2 GLY A  48     -11.245  -4.391   3.466  1.00 37.26           H  
ATOM    732  HA3 GLY A  48     -12.824  -3.901   2.871  1.00 37.26           H  
ATOM    733  N   ARG A  49     -11.391  -1.338   4.108  1.00 10.33           N  
ATOM    734  CA  ARG A  49     -10.724  -0.037   3.891  1.00 61.51           C  
ATOM    735  C   ARG A  49      -9.205  -0.224   3.886  1.00  4.23           C  
ATOM    736  O   ARG A  49      -8.692  -1.086   4.589  1.00 32.10           O  
ATOM    737  CB  ARG A  49     -11.135   0.966   4.999  1.00 53.04           C  
ATOM    738  CG  ARG A  49     -10.557   2.400   4.871  1.00 34.44           C  
ATOM    739  CD  ARG A  49     -11.067   3.158   3.627  1.00 33.45           C  
ATOM    740  NE  ARG A  49     -12.543   3.301   3.615  1.00 33.12           N  
ATOM    741  CZ  ARG A  49     -13.247   4.242   4.267  1.00  3.52           C  
ATOM    742  NH1 ARG A  49     -12.644   5.169   4.999  1.00 22.52           N  
ATOM    743  NH2 ARG A  49     -14.566   4.260   4.160  1.00 41.11           N  
ATOM    744  H   ARG A  49     -11.819  -1.509   4.977  1.00 73.11           H  
ATOM    745  HA  ARG A  49     -11.048   0.346   2.927  1.00  4.53           H  
ATOM    746  HB2 ARG A  49     -12.218   1.042   5.001  1.00 37.26           H  
ATOM    747  HB3 ARG A  49     -10.828   0.563   5.958  1.00 37.26           H  
ATOM    748  HG2 ARG A  49     -10.839   2.963   5.753  1.00 37.26           H  
ATOM    749  HG3 ARG A  49      -9.471   2.342   4.827  1.00 37.26           H  
ATOM    750  HD2 ARG A  49     -10.610   4.143   3.599  1.00 37.26           H  
ATOM    751  HD3 ARG A  49     -10.768   2.610   2.741  1.00 37.26           H  
ATOM    752  HE  ARG A  49     -13.038   2.644   3.085  1.00 32.22           H  
ATOM    753 HH11 ARG A  49     -11.645   5.181   5.082  1.00 37.26           H  
ATOM    754 HH12 ARG A  49     -13.191   5.865   5.474  1.00 37.26           H  
ATOM    755 HH21 ARG A  49     -15.103   4.962   4.641  1.00 37.26           H  
ATOM    756 HH22 ARG A  49     -15.034   3.570   3.603  1.00 37.26           H  
ATOM    757  N   VAL A  50      -8.498   0.566   3.072  1.00 53.13           N  
ATOM    758  CA  VAL A  50      -7.033   0.638   3.111  1.00 20.33           C  
ATOM    759  C   VAL A  50      -6.576   2.092   3.146  1.00 73.31           C  
ATOM    760  O   VAL A  50      -7.237   2.997   2.603  1.00 65.03           O  
ATOM    761  CB  VAL A  50      -6.339  -0.100   1.900  1.00 74.24           C  
ATOM    762  CG1 VAL A  50      -6.447  -1.628   2.042  1.00  3.21           C  
ATOM    763  CG2 VAL A  50      -6.909   0.374   0.540  1.00 11.03           C  
ATOM    764  H   VAL A  50      -8.974   1.126   2.424  1.00 35.50           H  
ATOM    765  HA  VAL A  50      -6.692   0.158   4.034  1.00 31.54           H  
ATOM    766  HB  VAL A  50      -5.277   0.146   1.920  1.00 31.20           H  
ATOM    767 HG11 VAL A  50      -6.002  -1.943   2.982  1.00 37.26           H  
ATOM    768 HG12 VAL A  50      -5.921  -2.109   1.231  1.00 37.26           H  
ATOM    769 HG13 VAL A  50      -7.488  -1.933   2.025  1.00 37.26           H  
ATOM    770 HG21 VAL A  50      -6.404  -0.144  -0.269  1.00 37.26           H  
ATOM    771 HG22 VAL A  50      -6.755   1.438   0.428  1.00 37.26           H  
ATOM    772 HG23 VAL A  50      -7.972   0.161   0.490  1.00 37.26           H  
ATOM    773  N   GLU A  51      -5.446   2.286   3.822  1.00 61.40           N  
ATOM    774  CA  GLU A  51      -4.683   3.525   3.794  1.00 73.52           C  
ATOM    775  C   GLU A  51      -3.226   3.135   3.991  1.00 24.32           C  
ATOM    776  O   GLU A  51      -2.886   2.481   4.990  1.00 40.30           O  
ATOM    777  CB  GLU A  51      -5.162   4.494   4.909  1.00 74.04           C  
ATOM    778  CG  GLU A  51      -4.457   5.867   4.915  1.00 62.15           C  
ATOM    779  CD  GLU A  51      -5.016   6.813   5.985  1.00 65.44           C  
ATOM    780  OE1 GLU A  51      -4.548   6.760   7.144  1.00  3.51           O  
ATOM    781  OE2 GLU A  51      -5.942   7.597   5.681  1.00 64.21           O  
ATOM    782  H   GLU A  51      -5.103   1.543   4.380  1.00  4.31           H  
ATOM    783  HA  GLU A  51      -4.812   3.997   2.814  1.00  1.22           H  
ATOM    784  HB2 GLU A  51      -6.224   4.661   4.777  1.00 37.26           H  
ATOM    785  HB3 GLU A  51      -5.004   4.022   5.873  1.00 37.26           H  
ATOM    786  HG2 GLU A  51      -3.398   5.710   5.099  1.00 37.26           H  
ATOM    787  HG3 GLU A  51      -4.575   6.326   3.938  1.00 37.26           H  
ATOM    788  N   CYS A  52      -2.365   3.514   3.041  1.00 75.24           N  
ATOM    789  CA  CYS A  52      -0.965   3.125   3.092  1.00 11.55           C  
ATOM    790  C   CYS A  52      -0.183   4.210   3.830  1.00 43.03           C  
ATOM    791  O   CYS A  52       0.148   5.252   3.269  1.00 32.41           O  
ATOM    792  CB  CYS A  52      -0.399   2.877   1.675  1.00 53.40           C  
ATOM    793  SG  CYS A  52       1.258   2.157   1.672  1.00 33.44           S  
ATOM    794  H   CYS A  52      -2.679   4.085   2.313  1.00 73.11           H  
ATOM    795  HA  CYS A  52      -0.888   2.190   3.650  1.00 24.43           H  
ATOM    796  HB2 CYS A  52      -1.047   2.191   1.150  1.00 37.26           H  
ATOM    797  HB3 CYS A  52      -0.354   3.812   1.122  1.00 37.26           H  
ATOM    798  HG  CYS A  52       1.699   2.161   0.423  1.00 22.43           H  
ATOM    799  N   ARG A  53       0.054   3.945   5.118  1.00 41.00           N  
ATOM    800  CA  ARG A  53       1.005   4.702   5.974  1.00 50.12           C  
ATOM    801  C   ARG A  53       2.422   4.728   5.349  1.00 63.52           C  
ATOM    802  O   ARG A  53       3.201   5.661   5.571  1.00 23.14           O  
ATOM    803  CB  ARG A  53       1.057   4.018   7.367  1.00 30.35           C  
ATOM    804  CG  ARG A  53       1.307   2.498   7.269  1.00 71.24           C  
ATOM    805  CD  ARG A  53       1.515   1.793   8.609  1.00 62.20           C  
ATOM    806  NE  ARG A  53       1.839   0.364   8.401  1.00 12.40           N  
ATOM    807  CZ  ARG A  53       3.012  -0.103   7.920  1.00 44.23           C  
ATOM    808  NH1 ARG A  53       4.002   0.723   7.585  1.00 12.54           N  
ATOM    809  NH2 ARG A  53       3.170  -1.400   7.733  1.00 22.32           N  
ATOM    810  H   ARG A  53      -0.466   3.224   5.534  1.00 41.32           H  
ATOM    811  HA  ARG A  53       0.640   5.719   6.083  1.00 14.41           H  
ATOM    812  HB2 ARG A  53       1.845   4.466   7.962  1.00 37.26           H  
ATOM    813  HB3 ARG A  53       0.107   4.177   7.868  1.00 37.26           H  
ATOM    814  HG2 ARG A  53       0.456   2.044   6.774  1.00 37.26           H  
ATOM    815  HG3 ARG A  53       2.187   2.339   6.653  1.00 37.26           H  
ATOM    816  HD2 ARG A  53       2.326   2.273   9.146  1.00 37.26           H  
ATOM    817  HD3 ARG A  53       0.605   1.863   9.193  1.00 37.26           H  
ATOM    818  HE  ARG A  53       1.143  -0.283   8.638  1.00 11.33           H  
ATOM    819 HH11 ARG A  53       4.865   0.358   7.225  1.00 37.26           H  
ATOM    820 HH12 ARG A  53       3.893   1.711   7.689  1.00 37.26           H  
ATOM    821 HH21 ARG A  53       4.038  -1.752   7.376  1.00 37.26           H  
ATOM    822 HH22 ARG A  53       2.425  -2.040   7.949  1.00 37.26           H  
ATOM    823  N   GLU A  54       2.712   3.681   4.562  1.00 41.20           N  
ATOM    824  CA  GLU A  54       4.008   3.458   3.921  1.00 33.20           C  
ATOM    825  C   GLU A  54       4.151   4.344   2.649  1.00 61.34           C  
ATOM    826  O   GLU A  54       5.255   4.550   2.151  1.00 50.01           O  
ATOM    827  CB  GLU A  54       4.121   1.948   3.571  1.00 30.12           C  
ATOM    828  CG  GLU A  54       5.550   1.400   3.508  1.00 74.13           C  
ATOM    829  CD  GLU A  54       6.223   1.293   4.882  1.00 41.40           C  
ATOM    830  OE1 GLU A  54       6.027   0.267   5.568  1.00 65.11           O  
ATOM    831  OE2 GLU A  54       6.965   2.220   5.272  1.00 42.43           O  
ATOM    832  H   GLU A  54       2.009   3.014   4.404  1.00  5.21           H  
ATOM    833  HA  GLU A  54       4.791   3.716   4.629  1.00 51.34           H  
ATOM    834  HB2 GLU A  54       3.581   1.376   4.317  1.00 37.26           H  
ATOM    835  HB3 GLU A  54       3.651   1.772   2.608  1.00 37.26           H  
ATOM    836  HG2 GLU A  54       5.521   0.415   3.055  1.00 37.26           H  
ATOM    837  HG3 GLU A  54       6.145   2.050   2.870  1.00 37.26           H  
ATOM    838  N   LEU A  55       3.009   4.868   2.145  1.00 54.13           N  
ATOM    839  CA  LEU A  55       2.946   5.682   0.921  1.00 12.31           C  
ATOM    840  C   LEU A  55       2.265   7.021   1.241  1.00 55.34           C  
ATOM    841  O   LEU A  55       1.029   7.097   1.374  1.00 22.14           O  
ATOM    842  CB  LEU A  55       2.190   4.889  -0.202  1.00 31.02           C  
ATOM    843  CG  LEU A  55       2.193   5.461  -1.678  1.00 15.55           C  
ATOM    844  CD1 LEU A  55       1.130   6.572  -1.890  1.00  1.22           C  
ATOM    845  CD2 LEU A  55       3.604   5.961  -2.085  1.00 31.31           C  
ATOM    846  H   LEU A  55       2.179   4.712   2.620  1.00 33.34           H  
ATOM    847  HA  LEU A  55       3.964   5.879   0.581  1.00 10.51           H  
ATOM    848  HB2 LEU A  55       2.620   3.893  -0.234  1.00 37.26           H  
ATOM    849  HB3 LEU A  55       1.157   4.778   0.116  1.00 37.26           H  
ATOM    850  HG  LEU A  55       1.937   4.651  -2.357  1.00 33.33           H  
ATOM    851 HD11 LEU A  55       1.155   6.915  -2.914  1.00 37.26           H  
ATOM    852 HD12 LEU A  55       1.331   7.409  -1.230  1.00 37.26           H  
ATOM    853 HD13 LEU A  55       0.142   6.181  -1.673  1.00 37.26           H  
ATOM    854 HD21 LEU A  55       3.594   6.291  -3.117  1.00 37.26           H  
ATOM    855 HD22 LEU A  55       4.322   5.157  -1.983  1.00 37.26           H  
ATOM    856 HD23 LEU A  55       3.900   6.784  -1.450  1.00 37.26           H  
ATOM    857  N   ARG A  56       3.086   8.064   1.407  1.00 64.43           N  
ATOM    858  CA  ARG A  56       2.612   9.453   1.440  1.00 54.23           C  
ATOM    859  C   ARG A  56       2.307   9.952   0.004  1.00 44.14           C  
ATOM    860  O   ARG A  56       2.916   9.474  -0.950  1.00 34.12           O  
ATOM    861  CB  ARG A  56       3.664  10.380   2.103  1.00 43.32           C  
ATOM    862  CG  ARG A  56       3.782  10.213   3.636  1.00 72.03           C  
ATOM    863  CD  ARG A  56       4.636  11.323   4.286  1.00 62.42           C  
ATOM    864  NE  ARG A  56       4.609  11.256   5.768  1.00  3.30           N  
ATOM    865  CZ  ARG A  56       4.980  12.249   6.605  1.00 40.44           C  
ATOM    866  NH1 ARG A  56       5.412  13.422   6.135  1.00 51.34           N  
ATOM    867  NH2 ARG A  56       4.881  12.064   7.914  1.00 14.00           N  
ATOM    868  H   ARG A  56       4.042   7.887   1.524  1.00  3.25           H  
ATOM    869  HA  ARG A  56       1.695   9.488   2.027  1.00 24.51           H  
ATOM    870  HB2 ARG A  56       4.637  10.183   1.659  1.00 37.26           H  
ATOM    871  HB3 ARG A  56       3.396  11.415   1.895  1.00 37.26           H  
ATOM    872  HG2 ARG A  56       2.787  10.243   4.069  1.00 37.26           H  
ATOM    873  HG3 ARG A  56       4.232   9.250   3.852  1.00 37.26           H  
ATOM    874  HD2 ARG A  56       5.661  11.218   3.948  1.00 37.26           H  
ATOM    875  HD3 ARG A  56       4.250  12.285   3.967  1.00 37.26           H  
ATOM    876  HE  ARG A  56       4.302  10.406   6.161  1.00  2.33           H  
ATOM    877 HH11 ARG A  56       5.474  13.581   5.144  1.00 37.26           H  
ATOM    878 HH12 ARG A  56       5.683  14.150   6.767  1.00 37.26           H  
ATOM    879 HH21 ARG A  56       4.544  11.190   8.273  1.00 37.26           H  
ATOM    880 HH22 ARG A  56       5.154  12.790   8.551  1.00 37.26           H  
ATOM    881  N   PRO A  57       1.352  10.920  -0.171  1.00 22.53           N  
ATOM    882  CA  PRO A  57       1.192  11.664  -1.457  1.00 51.02           C  
ATOM    883  C   PRO A  57       2.406  12.583  -1.763  1.00 70.20           C  
ATOM    884  O   PRO A  57       2.613  13.004  -2.899  1.00  3.13           O  
ATOM    885  CB  PRO A  57      -0.108  12.478  -1.225  1.00 30.31           C  
ATOM    886  CG  PRO A  57      -0.235  12.606   0.263  1.00 41.30           C  
ATOM    887  CD  PRO A  57       0.310  11.315   0.826  1.00 52.35           C  
ATOM    888  HA  PRO A  57       1.050  10.981  -2.291  1.00 21.12           H  
ATOM    889  HB2 PRO A  57      -0.043  13.455  -1.699  1.00 37.26           H  
ATOM    890  HB3 PRO A  57      -0.960  11.937  -1.625  1.00 37.26           H  
ATOM    891  HG2 PRO A  57       0.351  13.454   0.615  1.00 37.26           H  
ATOM    892  HG3 PRO A  57      -1.274  12.728   0.547  1.00 37.26           H  
ATOM    893  HD2 PRO A  57       0.744  11.482   1.804  1.00 37.26           H  
ATOM    894  HD3 PRO A  57      -0.467  10.560   0.886  1.00 37.26           H  
ATOM    895  N   ASP A  58       3.228  12.825  -0.725  1.00 32.21           N  
ATOM    896  CA  ASP A  58       4.418  13.701  -0.782  1.00 73.03           C  
ATOM    897  C   ASP A  58       5.491  13.146  -1.730  1.00  5.40           C  
ATOM    898  O   ASP A  58       6.359  13.892  -2.200  1.00 52.44           O  
ATOM    899  CB  ASP A  58       5.015  13.866   0.645  1.00 74.40           C  
ATOM    900  CG  ASP A  58       4.039  14.508   1.644  1.00 20.51           C  
ATOM    901  OD1 ASP A  58       3.096  13.813   2.090  1.00 41.43           O  
ATOM    902  OD2 ASP A  58       4.190  15.706   1.972  1.00  1.31           O  
ATOM    903  H   ASP A  58       3.026  12.388   0.125  1.00 41.35           H  
ATOM    904  HA  ASP A  58       4.102  14.670  -1.153  1.00 54.30           H  
ATOM    905  HB2 ASP A  58       5.295  12.889   1.028  1.00 37.26           H  
ATOM    906  HB3 ASP A  58       5.910  14.482   0.586  1.00 37.26           H  
ATOM    907  N   VAL A  59       5.407  11.828  -1.985  1.00 32.13           N  
ATOM    908  CA  VAL A  59       6.312  11.081  -2.869  1.00 70.35           C  
ATOM    909  C   VAL A  59       6.441  11.729  -4.272  1.00 13.35           C  
ATOM    910  O   VAL A  59       7.546  11.801  -4.823  1.00 20.32           O  
ATOM    911  CB  VAL A  59       5.812   9.585  -2.964  1.00  3.03           C  
ATOM    912  CG1 VAL A  59       6.537   8.776  -4.068  1.00 31.01           C  
ATOM    913  CG2 VAL A  59       5.964   8.879  -1.590  1.00 53.23           C  
ATOM    914  H   VAL A  59       4.686  11.327  -1.550  1.00 32.35           H  
ATOM    915  HA  VAL A  59       7.294  11.081  -2.400  1.00 72.20           H  
ATOM    916  HB  VAL A  59       4.742   9.614  -3.207  1.00 44.43           H  
ATOM    917 HG11 VAL A  59       7.605   8.760  -3.873  1.00 37.26           H  
ATOM    918 HG12 VAL A  59       6.361   9.237  -5.029  1.00 37.26           H  
ATOM    919 HG13 VAL A  59       6.161   7.760  -4.091  1.00 37.26           H  
ATOM    920 HG21 VAL A  59       5.599   7.862  -1.658  1.00 37.26           H  
ATOM    921 HG22 VAL A  59       5.387   9.410  -0.845  1.00 37.26           H  
ATOM    922 HG23 VAL A  59       7.006   8.867  -1.293  1.00 37.26           H  
ATOM    923  N   PHE A  60       5.322  12.230  -4.816  1.00 60.24           N  
ATOM    924  CA  PHE A  60       5.272  12.768  -6.196  1.00 63.12           C  
ATOM    925  C   PHE A  60       4.100  13.767  -6.351  1.00  3.52           C  
ATOM    926  O   PHE A  60       3.601  14.280  -5.344  1.00 13.13           O  
ATOM    927  CB  PHE A  60       5.190  11.596  -7.231  1.00 23.11           C  
ATOM    928  CG  PHE A  60       3.907  10.756  -7.200  1.00 42.43           C  
ATOM    929  CD1 PHE A  60       3.416  10.244  -6.006  1.00  2.32           C  
ATOM    930  CD2 PHE A  60       3.213  10.477  -8.371  1.00  2.43           C  
ATOM    931  CE1 PHE A  60       2.270   9.488  -5.983  1.00  3.00           C  
ATOM    932  CE2 PHE A  60       2.064   9.718  -8.348  1.00 43.45           C  
ATOM    933  CZ  PHE A  60       1.592   9.223  -7.156  1.00 75.23           C  
ATOM    934  H   PHE A  60       4.506  12.257  -4.273  1.00 14.01           H  
ATOM    935  HA  PHE A  60       6.193  13.310  -6.367  1.00 61.43           H  
ATOM    936  HB2 PHE A  60       5.290  12.011  -8.226  1.00 37.26           H  
ATOM    937  HB3 PHE A  60       6.023  10.927  -7.062  1.00 37.26           H  
ATOM    938  HD1 PHE A  60       3.952  10.455  -5.080  1.00 42.31           H  
ATOM    939  HD2 PHE A  60       3.587  10.865  -9.313  1.00  4.22           H  
ATOM    940  HE1 PHE A  60       1.902   9.097  -5.045  1.00 54.22           H  
ATOM    941  HE2 PHE A  60       1.537   9.513  -9.268  1.00  4.10           H  
ATOM    942  HZ  PHE A  60       0.691   8.629  -7.134  1.00 35.34           H  
ATOM    943  N   GLY A  61       3.682  14.050  -7.618  1.00 35.03           N  
ATOM    944  CA  GLY A  61       2.514  14.907  -7.906  1.00 75.32           C  
ATOM    945  C   GLY A  61       1.209  14.370  -7.312  1.00 65.13           C  
ATOM    946  O   GLY A  61       0.248  15.132  -7.146  1.00 32.53           O  
ATOM    947  H   GLY A  61       4.180  13.676  -8.368  1.00 73.44           H  
ATOM    948  HA2 GLY A  61       2.701  15.896  -7.504  1.00 37.26           H  
ATOM    949  HA3 GLY A  61       2.395  14.992  -8.979  1.00 37.26           H  
TER     950      GLY A  61
ENDMDL
MODEL      20
ATOM      1  N   MET A   1      -5.701  -3.613  12.820  1.00 61.53           N  
ATOM      2  CA  MET A   1      -4.936  -3.654  11.557  1.00 71.55           C  
ATOM      3  C   MET A   1      -4.517  -5.092  11.228  1.00 30.01           C  
ATOM      4  O   MET A   1      -4.284  -5.908  12.139  1.00 73.34           O  
ATOM      5  CB  MET A   1      -3.691  -2.726  11.625  1.00 11.31           C  
ATOM      6  CG  MET A   1      -2.632  -3.121  12.675  1.00  5.25           C  
ATOM      7  SD  MET A   1      -1.212  -2.006  12.686  1.00  1.02           S  
ATOM      8  CE  MET A   1      -0.159  -2.755  13.932  1.00 31.11           C  
ATOM      9  H1  MET A   1      -5.128  -3.989  13.598  1.00 39.18           H  
ATOM     10  H2  MET A   1      -6.566  -4.186  12.733  1.00 39.18           H  
ATOM     11  H3  MET A   1      -5.969  -2.635  13.040  1.00 39.18           H  
ATOM     12  HA  MET A   1      -5.597  -3.297  10.775  1.00 44.32           H  
ATOM     13  HB2 MET A   1      -3.212  -2.712  10.654  1.00 39.18           H  
ATOM     14  HB3 MET A   1      -4.029  -1.720  11.851  1.00 39.18           H  
ATOM     15  HG2 MET A   1      -3.087  -3.104  13.660  1.00 39.18           H  
ATOM     16  HG3 MET A   1      -2.282  -4.121  12.460  1.00 39.18           H  
ATOM     17  HE1 MET A   1      -0.689  -2.804  14.873  1.00 39.18           H  
ATOM     18  HE2 MET A   1       0.733  -2.160  14.052  1.00 39.18           H  
ATOM     19  HE3 MET A   1       0.113  -3.753  13.619  1.00 39.18           H  
ATOM     20  N   LYS A   2      -4.426  -5.390   9.925  1.00 23.41           N  
ATOM     21  CA  LYS A   2      -3.998  -6.694   9.404  1.00 70.51           C  
ATOM     22  C   LYS A   2      -2.808  -6.484   8.464  1.00 34.21           C  
ATOM     23  O   LYS A   2      -2.917  -5.754   7.478  1.00 21.32           O  
ATOM     24  CB  LYS A   2      -5.178  -7.387   8.653  1.00 24.33           C  
ATOM     25  CG  LYS A   2      -6.459  -7.666   9.488  1.00 53.24           C  
ATOM     26  CD  LYS A   2      -6.412  -8.981  10.319  1.00 63.22           C  
ATOM     27  CE  LYS A   2      -5.441  -8.942  11.505  1.00 54.10           C  
ATOM     28  NZ  LYS A   2      -5.472 -10.196  12.304  1.00 40.41           N  
ATOM     29  H   LYS A   2      -4.664  -4.696   9.277  1.00 74.43           H  
ATOM     30  HA  LYS A   2      -3.688  -7.324  10.240  1.00 64.44           H  
ATOM     31  HB2 LYS A   2      -5.463  -6.754   7.823  1.00 39.18           H  
ATOM     32  HB3 LYS A   2      -4.827  -8.329   8.248  1.00 39.18           H  
ATOM     33  HG2 LYS A   2      -6.624  -6.837  10.161  1.00 39.18           H  
ATOM     34  HG3 LYS A   2      -7.304  -7.727   8.805  1.00 39.18           H  
ATOM     35  HD2 LYS A   2      -7.407  -9.179  10.701  1.00 39.18           H  
ATOM     36  HD3 LYS A   2      -6.129  -9.797   9.660  1.00 39.18           H  
ATOM     37  HE2 LYS A   2      -4.439  -8.797  11.130  1.00 39.18           H  
ATOM     38  HE3 LYS A   2      -5.705  -8.113  12.148  1.00 39.18           H  
ATOM     39  HZ1 LYS A   2      -4.804 -10.135  13.099  1.00 39.18           H  
ATOM     40  HZ2 LYS A   2      -5.213 -11.012  11.712  1.00 39.18           H  
ATOM     41  HZ3 LYS A   2      -6.426 -10.354  12.684  1.00 39.18           H  
ATOM     42  N   LYS A   3      -1.679  -7.113   8.785  1.00 50.22           N  
ATOM     43  CA  LYS A   3      -0.439  -6.985   8.013  1.00 43.15           C  
ATOM     44  C   LYS A   3      -0.491  -7.905   6.775  1.00 51.10           C  
ATOM     45  O   LYS A   3      -0.942  -9.058   6.871  1.00 13.42           O  
ATOM     46  CB  LYS A   3       0.776  -7.324   8.922  1.00 72.52           C  
ATOM     47  CG  LYS A   3       0.801  -8.770   9.452  1.00 21.12           C  
ATOM     48  CD  LYS A   3       2.061  -9.089  10.282  1.00 60.43           C  
ATOM     49  CE  LYS A   3       2.172 -10.589  10.585  1.00 53.33           C  
ATOM     50  NZ  LYS A   3       2.222 -11.395   9.330  1.00 23.22           N  
ATOM     51  H   LYS A   3      -1.683  -7.707   9.569  1.00 63.41           H  
ATOM     52  HA  LYS A   3      -0.349  -5.949   7.680  1.00 73.31           H  
ATOM     53  HB2 LYS A   3       1.689  -7.149   8.363  1.00 39.18           H  
ATOM     54  HB3 LYS A   3       0.765  -6.651   9.774  1.00 39.18           H  
ATOM     55  HG2 LYS A   3      -0.073  -8.923  10.077  1.00 39.18           H  
ATOM     56  HG3 LYS A   3       0.752  -9.450   8.606  1.00 39.18           H  
ATOM     57  HD2 LYS A   3       2.945  -8.777   9.732  1.00 39.18           H  
ATOM     58  HD3 LYS A   3       2.013  -8.543  11.218  1.00 39.18           H  
ATOM     59  HE2 LYS A   3       3.078 -10.768  11.151  1.00 39.18           H  
ATOM     60  HE3 LYS A   3       1.316 -10.906  11.171  1.00 39.18           H  
ATOM     61  HZ1 LYS A   3       1.365 -11.237   8.763  1.00 39.18           H  
ATOM     62  HZ2 LYS A   3       2.284 -12.405   9.555  1.00 39.18           H  
ATOM     63  HZ3 LYS A   3       3.052 -11.131   8.761  1.00 39.18           H  
ATOM     64  N   ILE A   4      -0.086  -7.373   5.610  1.00  1.10           N  
ATOM     65  CA  ILE A   4      -0.005  -8.140   4.338  1.00 13.24           C  
ATOM     66  C   ILE A   4       1.267  -7.727   3.572  1.00 41.54           C  
ATOM     67  O   ILE A   4       1.576  -6.542   3.516  1.00 14.43           O  
ATOM     68  CB  ILE A   4      -1.258  -7.907   3.396  1.00 11.31           C  
ATOM     69  CG1 ILE A   4      -2.577  -8.345   4.098  1.00 25.42           C  
ATOM     70  CG2 ILE A   4      -1.122  -8.599   2.009  1.00 31.31           C  
ATOM     71  CD1 ILE A   4      -3.755  -8.486   3.168  1.00 24.25           C  
ATOM     72  H   ILE A   4       0.170  -6.426   5.598  1.00 23.32           H  
ATOM     73  HA  ILE A   4       0.053  -9.200   4.581  1.00 22.31           H  
ATOM     74  HB  ILE A   4      -1.305  -6.853   3.206  1.00 23.15           H  
ATOM     75 HG12 ILE A   4      -2.434  -9.302   4.582  1.00 39.18           H  
ATOM     76 HG13 ILE A   4      -2.843  -7.611   4.849  1.00 39.18           H  
ATOM     77 HG21 ILE A   4      -1.126  -9.674   2.126  1.00 39.18           H  
ATOM     78 HG22 ILE A   4      -0.195  -8.297   1.540  1.00 39.18           H  
ATOM     79 HG23 ILE A   4      -1.950  -8.302   1.366  1.00 39.18           H  
ATOM     80 HD11 ILE A   4      -4.657  -8.609   3.744  1.00 39.18           H  
ATOM     81 HD12 ILE A   4      -3.611  -9.353   2.536  1.00 39.18           H  
ATOM     82 HD13 ILE A   4      -3.841  -7.601   2.543  1.00 39.18           H  
ATOM     83  N   PRO A   5       2.015  -8.695   2.956  1.00 62.31           N  
ATOM     84  CA  PRO A   5       3.132  -8.384   2.040  1.00 22.41           C  
ATOM     85  C   PRO A   5       2.577  -7.742   0.746  1.00 72.32           C  
ATOM     86  O   PRO A   5       1.594  -8.258   0.193  1.00 33.14           O  
ATOM     87  CB  PRO A   5       3.794  -9.782   1.768  1.00 54.33           C  
ATOM     88  CG  PRO A   5       3.177 -10.716   2.780  1.00 75.34           C  
ATOM     89  CD  PRO A   5       1.806 -10.155   3.073  1.00 22.02           C  
ATOM     90  HA  PRO A   5       3.846  -7.711   2.510  1.00 62.33           H  
ATOM     91  HB2 PRO A   5       3.586 -10.122   0.753  1.00 39.18           H  
ATOM     92  HB3 PRO A   5       4.866  -9.722   1.917  1.00 39.18           H  
ATOM     93  HG2 PRO A   5       3.104 -11.719   2.367  1.00 39.18           H  
ATOM     94  HG3 PRO A   5       3.775 -10.736   3.693  1.00 39.18           H  
ATOM     95  HD2 PRO A   5       1.077 -10.481   2.338  1.00 39.18           H  
ATOM     96  HD3 PRO A   5       1.473 -10.418   4.067  1.00 39.18           H  
ATOM     97  N   LEU A   6       3.208  -6.639   0.281  1.00 64.34           N  
ATOM     98  CA  LEU A   6       2.766  -5.873  -0.909  1.00 60.21           C  
ATOM     99  C   LEU A   6       2.489  -6.792  -2.105  1.00 65.52           C  
ATOM    100  O   LEU A   6       1.444  -6.680  -2.736  1.00 20.42           O  
ATOM    101  CB  LEU A   6       3.836  -4.830  -1.312  1.00 33.30           C  
ATOM    102  CG  LEU A   6       3.543  -3.988  -2.601  1.00 54.35           C  
ATOM    103  CD1 LEU A   6       2.284  -3.117  -2.444  1.00 14.31           C  
ATOM    104  CD2 LEU A   6       4.759  -3.134  -2.999  1.00 12.33           C  
ATOM    105  H   LEU A   6       3.998  -6.320   0.764  1.00 52.14           H  
ATOM    106  HA  LEU A   6       1.852  -5.351  -0.635  1.00 72.21           H  
ATOM    107  HB2 LEU A   6       3.963  -4.144  -0.482  1.00 39.18           H  
ATOM    108  HB3 LEU A   6       4.776  -5.355  -1.456  1.00 39.18           H  
ATOM    109  HG  LEU A   6       3.347  -4.671  -3.420  1.00 42.54           H  
ATOM    110 HD11 LEU A   6       1.426  -3.746  -2.246  1.00 39.18           H  
ATOM    111 HD12 LEU A   6       2.113  -2.568  -3.358  1.00 39.18           H  
ATOM    112 HD13 LEU A   6       2.413  -2.420  -1.624  1.00 39.18           H  
ATOM    113 HD21 LEU A   6       4.975  -2.417  -2.217  1.00 39.18           H  
ATOM    114 HD22 LEU A   6       4.549  -2.612  -3.920  1.00 39.18           H  
ATOM    115 HD23 LEU A   6       5.618  -3.776  -3.143  1.00 39.18           H  
ATOM    116  N   SER A   7       3.423  -7.730  -2.340  1.00 22.34           N  
ATOM    117  CA  SER A   7       3.354  -8.682  -3.449  1.00 44.01           C  
ATOM    118  C   SER A   7       2.041  -9.502  -3.418  1.00 62.42           C  
ATOM    119  O   SER A   7       1.269  -9.466  -4.375  1.00 25.31           O  
ATOM    120  CB  SER A   7       4.584  -9.607  -3.398  1.00 74.12           C  
ATOM    121  OG  SER A   7       5.789  -8.853  -3.320  1.00 52.42           O  
ATOM    122  H   SER A   7       4.199  -7.771  -1.741  1.00 12.42           H  
ATOM    123  HA  SER A   7       3.391  -8.104  -4.368  1.00 43.53           H  
ATOM    124  HB2 SER A   7       4.525 -10.248  -2.533  1.00 39.18           H  
ATOM    125  HB3 SER A   7       4.616 -10.214  -4.293  1.00 39.18           H  
ATOM    126  HG  SER A   7       5.818  -8.218  -4.048  1.00 61.32           H  
ATOM    127  N   LYS A   8       1.767 -10.165  -2.271  1.00  1.25           N  
ATOM    128  CA  LYS A   8       0.570 -11.027  -2.102  1.00 32.21           C  
ATOM    129  C   LYS A   8      -0.730 -10.213  -2.055  1.00 30.11           C  
ATOM    130  O   LYS A   8      -1.811 -10.743  -2.349  1.00 12.43           O  
ATOM    131  CB  LYS A   8       0.699 -11.915  -0.842  1.00 34.42           C  
ATOM    132  CG  LYS A   8       1.856 -12.934  -0.927  1.00  3.23           C  
ATOM    133  CD  LYS A   8       1.761 -14.028   0.153  1.00 70.35           C  
ATOM    134  CE  LYS A   8       2.876 -15.077   0.023  1.00 30.53           C  
ATOM    135  NZ  LYS A   8       2.778 -16.122   1.078  1.00 12.31           N  
ATOM    136  H   LYS A   8       2.380 -10.065  -1.517  1.00 61.41           H  
ATOM    137  HA  LYS A   8       0.521 -11.678  -2.972  1.00 42.31           H  
ATOM    138  HB2 LYS A   8       0.858 -11.280   0.025  1.00 39.18           H  
ATOM    139  HB3 LYS A   8      -0.229 -12.466  -0.699  1.00 39.18           H  
ATOM    140  HG2 LYS A   8       1.836 -13.407  -1.904  1.00 39.18           H  
ATOM    141  HG3 LYS A   8       2.797 -12.404  -0.812  1.00 39.18           H  
ATOM    142  HD2 LYS A   8       1.831 -13.567   1.132  1.00 39.18           H  
ATOM    143  HD3 LYS A   8       0.802 -14.525   0.061  1.00 39.18           H  
ATOM    144  HE2 LYS A   8       2.801 -15.554  -0.947  1.00 39.18           H  
ATOM    145  HE3 LYS A   8       3.837 -14.586   0.105  1.00 39.18           H  
ATOM    146  HZ1 LYS A   8       1.915 -16.688   0.943  1.00 39.18           H  
ATOM    147  HZ2 LYS A   8       2.744 -15.681   2.020  1.00 39.18           H  
ATOM    148  HZ3 LYS A   8       3.603 -16.751   1.033  1.00 39.18           H  
ATOM    149  N   TYR A   9      -0.625  -8.927  -1.680  1.00 21.41           N  
ATOM    150  CA  TYR A   9      -1.757  -7.999  -1.774  1.00 55.13           C  
ATOM    151  C   TYR A   9      -2.089  -7.751  -3.261  1.00 33.51           C  
ATOM    152  O   TYR A   9      -3.248  -7.855  -3.662  1.00 73.11           O  
ATOM    153  CB  TYR A   9      -1.477  -6.658  -1.028  1.00  3.02           C  
ATOM    154  CG  TYR A   9      -2.614  -5.640  -1.163  1.00  3.23           C  
ATOM    155  CD1 TYR A   9      -3.690  -5.640  -0.278  1.00 34.13           C  
ATOM    156  CD2 TYR A   9      -2.648  -4.725  -2.225  1.00 73.42           C  
ATOM    157  CE1 TYR A   9      -4.746  -4.775  -0.444  1.00 21.04           C  
ATOM    158  CE2 TYR A   9      -3.698  -3.855  -2.381  1.00 35.23           C  
ATOM    159  CZ  TYR A   9      -4.748  -3.888  -1.499  1.00 70.20           C  
ATOM    160  OH  TYR A   9      -5.812  -3.041  -1.685  1.00 21.14           O  
ATOM    161  H   TYR A   9       0.237  -8.599  -1.348  1.00 60.23           H  
ATOM    162  HA  TYR A   9      -2.614  -8.486  -1.306  1.00 45.25           H  
ATOM    163  HB2 TYR A   9      -1.345  -6.865   0.026  1.00 39.18           H  
ATOM    164  HB3 TYR A   9      -0.572  -6.214  -1.402  1.00 39.18           H  
ATOM    165  HD1 TYR A   9      -3.698  -6.331   0.557  1.00 23.45           H  
ATOM    166  HD2 TYR A   9      -1.822  -4.693  -2.923  1.00 52.10           H  
ATOM    167  HE1 TYR A   9      -5.562  -4.796   0.261  1.00 34.12           H  
ATOM    168  HE2 TYR A   9      -3.701  -3.159  -3.206  1.00 52.21           H  
ATOM    169  HH  TYR A   9      -6.142  -2.750  -0.837  1.00 74.11           H  
ATOM    170  N   LEU A  10      -1.040  -7.459  -4.058  1.00 41.42           N  
ATOM    171  CA  LEU A  10      -1.166  -7.115  -5.488  1.00 42.41           C  
ATOM    172  C   LEU A  10      -1.688  -8.297  -6.325  1.00 35.33           C  
ATOM    173  O   LEU A  10      -2.277  -8.089  -7.387  1.00 13.45           O  
ATOM    174  CB  LEU A  10       0.193  -6.626  -6.053  1.00 61.41           C  
ATOM    175  CG  LEU A  10       0.750  -5.292  -5.464  1.00 32.22           C  
ATOM    176  CD1 LEU A  10       2.139  -4.968  -6.061  1.00 63.15           C  
ATOM    177  CD2 LEU A  10      -0.249  -4.129  -5.655  1.00 11.13           C  
ATOM    178  H   LEU A  10      -0.144  -7.486  -3.672  1.00 22.11           H  
ATOM    179  HA  LEU A  10      -1.888  -6.304  -5.563  1.00 65.25           H  
ATOM    180  HB2 LEU A  10       0.930  -7.408  -5.881  1.00 39.18           H  
ATOM    181  HB3 LEU A  10       0.092  -6.497  -7.129  1.00 39.18           H  
ATOM    182  HG  LEU A  10       0.891  -5.420  -4.395  1.00 30.23           H  
ATOM    183 HD11 LEU A  10       2.517  -4.050  -5.629  1.00 39.18           H  
ATOM    184 HD12 LEU A  10       2.067  -4.853  -7.136  1.00 39.18           H  
ATOM    185 HD13 LEU A  10       2.825  -5.775  -5.831  1.00 39.18           H  
ATOM    186 HD21 LEU A  10      -0.467  -3.997  -6.707  1.00 39.18           H  
ATOM    187 HD22 LEU A  10       0.172  -3.216  -5.258  1.00 39.18           H  
ATOM    188 HD23 LEU A  10      -1.165  -4.353  -5.125  1.00 39.18           H  
ATOM    189  N   GLU A  11      -1.456  -9.527  -5.842  1.00 74.13           N  
ATOM    190  CA  GLU A  11      -1.900 -10.743  -6.528  1.00 53.02           C  
ATOM    191  C   GLU A  11      -3.339 -11.098  -6.140  1.00 61.02           C  
ATOM    192  O   GLU A  11      -4.202 -11.243  -7.001  1.00 72.11           O  
ATOM    193  CB  GLU A  11      -0.961 -11.931  -6.185  1.00 50.20           C  
ATOM    194  CG  GLU A  11       0.533 -11.685  -6.478  1.00 53.34           C  
ATOM    195  CD  GLU A  11       0.816 -11.183  -7.906  1.00 63.25           C  
ATOM    196  OE1 GLU A  11       0.886 -12.015  -8.837  1.00 60.44           O  
ATOM    197  OE2 GLU A  11       0.977  -9.950  -8.109  1.00 12.13           O  
ATOM    198  H   GLU A  11      -0.958  -9.615  -5.005  1.00 71.12           H  
ATOM    199  HA  GLU A  11      -1.854 -10.564  -7.605  1.00  2.31           H  
ATOM    200  HB2 GLU A  11      -1.064 -12.162  -5.124  1.00 39.18           H  
ATOM    201  HB3 GLU A  11      -1.279 -12.801  -6.749  1.00 39.18           H  
ATOM    202  HG2 GLU A  11       0.898 -10.956  -5.769  1.00 39.18           H  
ATOM    203  HG3 GLU A  11       1.073 -12.614  -6.320  1.00 39.18           H  
ATOM    204  N   GLU A  12      -3.589 -11.218  -4.828  1.00 14.42           N  
ATOM    205  CA  GLU A  12      -4.825 -11.843  -4.313  1.00 10.11           C  
ATOM    206  C   GLU A  12      -5.896 -10.812  -3.911  1.00 45.41           C  
ATOM    207  O   GLU A  12      -7.075 -10.982  -4.230  1.00 30.30           O  
ATOM    208  CB  GLU A  12      -4.474 -12.766  -3.108  1.00 32.41           C  
ATOM    209  CG  GLU A  12      -5.680 -13.478  -2.447  1.00 63.25           C  
ATOM    210  CD  GLU A  12      -6.496 -14.358  -3.418  1.00 70.44           C  
ATOM    211  OE1 GLU A  12      -7.654 -14.010  -3.731  1.00  2.42           O  
ATOM    212  OE2 GLU A  12      -5.973 -15.396  -3.880  1.00 64.11           O  
ATOM    213  H   GLU A  12      -2.922 -10.886  -4.188  1.00 10.14           H  
ATOM    214  HA  GLU A  12      -5.237 -12.468  -5.105  1.00 73.01           H  
ATOM    215  HB2 GLU A  12      -3.784 -13.530  -3.453  1.00 39.18           H  
ATOM    216  HB3 GLU A  12      -3.968 -12.173  -2.345  1.00 39.18           H  
ATOM    217  HG2 GLU A  12      -5.311 -14.108  -1.643  1.00 39.18           H  
ATOM    218  HG3 GLU A  12      -6.333 -12.724  -2.016  1.00 39.18           H  
ATOM    219  N   HIS A  13      -5.483  -9.754  -3.211  1.00 43.15           N  
ATOM    220  CA  HIS A  13      -6.418  -8.847  -2.496  1.00 55.10           C  
ATOM    221  C   HIS A  13      -6.874  -7.653  -3.355  1.00 44.31           C  
ATOM    222  O   HIS A  13      -7.995  -7.157  -3.184  1.00 12.23           O  
ATOM    223  CB  HIS A  13      -5.742  -8.351  -1.199  1.00 42.04           C  
ATOM    224  CG  HIS A  13      -5.624  -9.407  -0.139  1.00 51.44           C  
ATOM    225  ND1 HIS A  13      -6.387  -9.404   1.002  1.00 41.22           N  
ATOM    226  CD2 HIS A  13      -4.833 -10.503  -0.055  1.00 72.32           C  
ATOM    227  CE1 HIS A  13      -6.082 -10.445   1.741  1.00 64.52           C  
ATOM    228  NE2 HIS A  13      -5.139 -11.130   1.126  1.00  4.24           N  
ATOM    229  H   HIS A  13      -4.523  -9.566  -3.172  1.00  3.31           H  
ATOM    230  HA  HIS A  13      -7.301  -9.422  -2.223  1.00 52.25           H  
ATOM    231  HB2 HIS A  13      -4.742  -7.998  -1.425  1.00 39.18           H  
ATOM    232  HB3 HIS A  13      -6.312  -7.528  -0.782  1.00 39.18           H  
ATOM    233  HD1 HIS A  13      -7.073  -8.736   1.236  1.00 75.51           H  
ATOM    234  HD2 HIS A  13      -4.107 -10.829  -0.787  1.00 30.32           H  
ATOM    235  HE1 HIS A  13      -6.474 -10.650   2.719  1.00  2.13           H  
ATOM    236  HE2 HIS A  13      -4.776 -11.992   1.427  1.00 39.18           H  
ATOM    237  N   GLY A  14      -6.008  -7.193  -4.251  1.00 41.04           N  
ATOM    238  CA  GLY A  14      -6.283  -6.021  -5.082  1.00  4.22           C  
ATOM    239  C   GLY A  14      -5.196  -5.807  -6.118  1.00 65.44           C  
ATOM    240  O   GLY A  14      -4.104  -6.328  -5.960  1.00 41.33           O  
ATOM    241  H   GLY A  14      -5.156  -7.662  -4.364  1.00  0.43           H  
ATOM    242  HA2 GLY A  14      -7.235  -6.150  -5.582  1.00 39.18           H  
ATOM    243  HA3 GLY A  14      -6.333  -5.144  -4.449  1.00 39.18           H  
ATOM    244  N   THR A  15      -5.480  -5.023  -7.166  1.00 24.12           N  
ATOM    245  CA  THR A  15      -4.508  -4.733  -8.242  1.00  3.10           C  
ATOM    246  C   THR A  15      -3.690  -3.476  -7.917  1.00 52.41           C  
ATOM    247  O   THR A  15      -3.937  -2.803  -6.912  1.00 54.43           O  
ATOM    248  CB  THR A  15      -5.229  -4.578  -9.627  1.00 15.33           C  
ATOM    249  OG1 THR A  15      -6.384  -3.737  -9.499  1.00 62.13           O  
ATOM    250  CG2 THR A  15      -5.635  -5.943 -10.209  1.00 44.44           C  
ATOM    251  H   THR A  15      -6.369  -4.618  -7.223  1.00 61.12           H  
ATOM    252  HA  THR A  15      -3.814  -5.573  -8.319  1.00  1.51           H  
ATOM    253  HB  THR A  15      -4.545  -4.101 -10.325  1.00 11.24           H  
ATOM    254  HG1 THR A  15      -7.149  -4.285  -9.284  1.00 53.30           H  
ATOM    255 HG21 THR A  15      -6.301  -6.447  -9.520  1.00 39.18           H  
ATOM    256 HG22 THR A  15      -4.751  -6.550 -10.359  1.00 39.18           H  
ATOM    257 HG23 THR A  15      -6.137  -5.805 -11.156  1.00 39.18           H  
ATOM    258  N   GLN A  16      -2.713  -3.179  -8.793  1.00 51.32           N  
ATOM    259  CA  GLN A  16      -1.765  -2.063  -8.621  1.00  4.43           C  
ATOM    260  C   GLN A  16      -2.478  -0.730  -8.900  1.00 33.14           C  
ATOM    261  O   GLN A  16      -2.206   0.282  -8.246  1.00 64.34           O  
ATOM    262  CB  GLN A  16      -0.522  -2.214  -9.561  1.00 13.32           C  
ATOM    263  CG  GLN A  16       0.302  -3.525  -9.422  1.00 41.41           C  
ATOM    264  CD  GLN A  16      -0.408  -4.783  -9.931  1.00 24.24           C  
ATOM    265  OE1 GLN A  16      -0.364  -5.087 -11.118  1.00 43.51           O  
ATOM    266  NE2 GLN A  16      -1.063  -5.520  -9.042  1.00 32.13           N  
ATOM    267  H   GLN A  16      -2.631  -3.735  -9.592  1.00 24.01           H  
ATOM    268  HA  GLN A  16      -1.431  -2.074  -7.587  1.00 25.05           H  
ATOM    269  HB2 GLN A  16      -0.849  -2.144 -10.590  1.00 39.18           H  
ATOM    270  HB3 GLN A  16       0.152  -1.376  -9.369  1.00 39.18           H  
ATOM    271  HG2 GLN A  16       1.223  -3.417  -9.985  1.00 39.18           H  
ATOM    272  HG3 GLN A  16       0.547  -3.663  -8.373  1.00 39.18           H  
ATOM    273 HE21 GLN A  16      -1.067  -5.224  -8.109  1.00 39.18           H  
ATOM    274 HE22 GLN A  16      -1.524  -6.327  -9.358  1.00 39.18           H  
ATOM    275  N   SER A  17      -3.387  -0.771  -9.896  1.00 32.53           N  
ATOM    276  CA  SER A  17      -4.295   0.342 -10.231  1.00 64.21           C  
ATOM    277  C   SER A  17      -5.242   0.636  -9.060  1.00  3.41           C  
ATOM    278  O   SER A  17      -5.448   1.794  -8.686  1.00  4.24           O  
ATOM    279  CB  SER A  17      -5.136  -0.032 -11.469  1.00 75.42           C  
ATOM    280  OG  SER A  17      -4.316  -0.435 -12.554  1.00 32.31           O  
ATOM    281  H   SER A  17      -3.441  -1.590 -10.439  1.00 51.11           H  
ATOM    282  HA  SER A  17      -3.697   1.221 -10.450  1.00 70.42           H  
ATOM    283  HB2 SER A  17      -5.798  -0.854 -11.216  1.00 39.18           H  
ATOM    284  HB3 SER A  17      -5.725   0.818 -11.779  1.00 39.18           H  
ATOM    285  HG  SER A  17      -4.353   0.236 -13.256  1.00 10.32           H  
ATOM    286  N   ALA A  18      -5.819  -0.448  -8.512  1.00 34.04           N  
ATOM    287  CA  ALA A  18      -6.783  -0.387  -7.405  1.00 64.51           C  
ATOM    288  C   ALA A  18      -6.154   0.183  -6.147  1.00 52.34           C  
ATOM    289  O   ALA A  18      -6.775   0.982  -5.441  1.00 43.24           O  
ATOM    290  CB  ALA A  18      -7.315  -1.778  -7.091  1.00 61.02           C  
ATOM    291  H   ALA A  18      -5.585  -1.327  -8.872  1.00 74.30           H  
ATOM    292  HA  ALA A  18      -7.617   0.236  -7.716  1.00 62.12           H  
ATOM    293  HB1 ALA A  18      -7.733  -2.218  -7.985  1.00 39.18           H  
ATOM    294  HB2 ALA A  18      -8.082  -1.713  -6.329  1.00 39.18           H  
ATOM    295  HB3 ALA A  18      -6.506  -2.406  -6.727  1.00 39.18           H  
ATOM    296  N   LEU A  19      -4.914  -0.257  -5.884  1.00 10.34           N  
ATOM    297  CA  LEU A  19      -4.168   0.155  -4.698  1.00 44.11           C  
ATOM    298  C   LEU A  19      -3.796   1.636  -4.825  1.00 30.04           C  
ATOM    299  O   LEU A  19      -3.973   2.398  -3.882  1.00 35.24           O  
ATOM    300  CB  LEU A  19      -2.910  -0.732  -4.481  1.00 73.43           C  
ATOM    301  CG  LEU A  19      -2.008  -0.368  -3.252  1.00 45.15           C  
ATOM    302  CD1 LEU A  19      -2.803  -0.324  -1.924  1.00 23.43           C  
ATOM    303  CD2 LEU A  19      -0.805  -1.328  -3.151  1.00 43.43           C  
ATOM    304  H   LEU A  19      -4.486  -0.866  -6.525  1.00 52.42           H  
ATOM    305  HA  LEU A  19      -4.837   0.027  -3.849  1.00 73.22           H  
ATOM    306  HB2 LEU A  19      -3.244  -1.759  -4.365  1.00 39.18           H  
ATOM    307  HB3 LEU A  19      -2.300  -0.679  -5.381  1.00 39.18           H  
ATOM    308  HG  LEU A  19      -1.608   0.629  -3.405  1.00 12.15           H  
ATOM    309 HD11 LEU A  19      -3.584   0.421  -1.997  1.00 39.18           H  
ATOM    310 HD12 LEU A  19      -2.138  -0.054  -1.116  1.00 39.18           H  
ATOM    311 HD13 LEU A  19      -3.245  -1.291  -1.719  1.00 39.18           H  
ATOM    312 HD21 LEU A  19      -0.180  -1.044  -2.314  1.00 39.18           H  
ATOM    313 HD22 LEU A  19      -0.220  -1.275  -4.059  1.00 39.18           H  
ATOM    314 HD23 LEU A  19      -1.152  -2.346  -3.008  1.00 39.18           H  
ATOM    315  N   ALA A  20      -3.339   2.029  -6.027  1.00 15.44           N  
ATOM    316  CA  ALA A  20      -3.068   3.437  -6.371  1.00 62.55           C  
ATOM    317  C   ALA A  20      -4.316   4.310  -6.147  1.00 74.04           C  
ATOM    318  O   ALA A  20      -4.231   5.367  -5.530  1.00 41.55           O  
ATOM    319  CB  ALA A  20      -2.582   3.536  -7.822  1.00  4.25           C  
ATOM    320  H   ALA A  20      -3.172   1.344  -6.706  1.00 52.31           H  
ATOM    321  HA  ALA A  20      -2.264   3.795  -5.719  1.00 73.41           H  
ATOM    322  HB1 ALA A  20      -1.702   2.918  -7.953  1.00 39.18           H  
ATOM    323  HB2 ALA A  20      -2.333   4.562  -8.056  1.00 39.18           H  
ATOM    324  HB3 ALA A  20      -3.359   3.192  -8.495  1.00 39.18           H  
ATOM    325  N   ALA A  21      -5.479   3.808  -6.588  1.00 71.55           N  
ATOM    326  CA  ALA A  21      -6.773   4.501  -6.431  1.00 62.13           C  
ATOM    327  C   ALA A  21      -7.160   4.621  -4.947  1.00 44.22           C  
ATOM    328  O   ALA A  21      -7.703   5.638  -4.515  1.00 41.34           O  
ATOM    329  CB  ALA A  21      -7.859   3.761  -7.224  1.00 54.24           C  
ATOM    330  H   ALA A  21      -5.470   2.931  -7.025  1.00 13.25           H  
ATOM    331  HA  ALA A  21      -6.669   5.498  -6.850  1.00 53.54           H  
ATOM    332  HB1 ALA A  21      -8.799   4.293  -7.151  1.00 39.18           H  
ATOM    333  HB2 ALA A  21      -7.981   2.758  -6.831  1.00 39.18           H  
ATOM    334  HB3 ALA A  21      -7.564   3.700  -8.262  1.00 39.18           H  
ATOM    335  N   ALA A  22      -6.823   3.583  -4.175  1.00 41.23           N  
ATOM    336  CA  ALA A  22      -7.127   3.503  -2.736  1.00 43.44           C  
ATOM    337  C   ALA A  22      -6.206   4.407  -1.896  1.00 74.43           C  
ATOM    338  O   ALA A  22      -6.548   4.762  -0.770  1.00 44.54           O  
ATOM    339  CB  ALA A  22      -7.008   2.051  -2.265  1.00 31.43           C  
ATOM    340  H   ALA A  22      -6.344   2.834  -4.590  1.00 44.31           H  
ATOM    341  HA  ALA A  22      -8.160   3.817  -2.592  1.00 25.35           H  
ATOM    342  HB1 ALA A  22      -5.979   1.712  -2.362  1.00 39.18           H  
ATOM    343  HB2 ALA A  22      -7.646   1.422  -2.867  1.00 39.18           H  
ATOM    344  HB3 ALA A  22      -7.314   1.976  -1.227  1.00 39.18           H  
ATOM    345  N   LEU A  23      -5.021   4.731  -2.439  1.00 61.22           N  
ATOM    346  CA  LEU A  23      -4.043   5.626  -1.780  1.00 41.01           C  
ATOM    347  C   LEU A  23      -4.183   7.075  -2.303  1.00 33.21           C  
ATOM    348  O   LEU A  23      -3.661   8.013  -1.687  1.00 70.50           O  
ATOM    349  CB  LEU A  23      -2.602   5.089  -2.020  1.00 12.43           C  
ATOM    350  CG  LEU A  23      -2.340   3.612  -1.575  1.00 31.11           C  
ATOM    351  CD1 LEU A  23      -0.913   3.149  -1.935  1.00 53.10           C  
ATOM    352  CD2 LEU A  23      -2.653   3.407  -0.080  1.00 63.22           C  
ATOM    353  H   LEU A  23      -4.786   4.345  -3.309  1.00 42.31           H  
ATOM    354  HA  LEU A  23      -4.244   5.624  -0.709  1.00  1.11           H  
ATOM    355  HB2 LEU A  23      -2.378   5.169  -3.082  1.00 39.18           H  
ATOM    356  HB3 LEU A  23      -1.906   5.729  -1.485  1.00 39.18           H  
ATOM    357  HG  LEU A  23      -3.016   2.970  -2.123  1.00  2.43           H  
ATOM    358 HD11 LEU A  23      -0.755   3.256  -3.000  1.00 39.18           H  
ATOM    359 HD12 LEU A  23      -0.786   2.107  -1.666  1.00 39.18           H  
ATOM    360 HD13 LEU A  23      -0.182   3.745  -1.403  1.00 39.18           H  
ATOM    361 HD21 LEU A  23      -2.403   2.394   0.216  1.00 39.18           H  
ATOM    362 HD22 LEU A  23      -3.711   3.570   0.089  1.00 39.18           H  
ATOM    363 HD23 LEU A  23      -2.080   4.105   0.516  1.00 39.18           H  
ATOM    364  N   GLY A  24      -4.890   7.235  -3.445  1.00 54.44           N  
ATOM    365  CA  GLY A  24      -5.078   8.539  -4.090  1.00 32.13           C  
ATOM    366  C   GLY A  24      -3.848   8.988  -4.881  1.00 32.01           C  
ATOM    367  O   GLY A  24      -3.553  10.188  -4.972  1.00 52.25           O  
ATOM    368  H   GLY A  24      -5.296   6.442  -3.856  1.00  1.45           H  
ATOM    369  HA2 GLY A  24      -5.921   8.467  -4.766  1.00 39.18           H  
ATOM    370  HA3 GLY A  24      -5.309   9.280  -3.335  1.00 39.18           H  
ATOM    371  N   VAL A  25      -3.126   8.001  -5.442  1.00 15.03           N  
ATOM    372  CA  VAL A  25      -1.844   8.195  -6.153  1.00  2.23           C  
ATOM    373  C   VAL A  25      -1.890   7.559  -7.552  1.00 43.22           C  
ATOM    374  O   VAL A  25      -2.873   6.913  -7.918  1.00  5.12           O  
ATOM    375  CB  VAL A  25      -0.650   7.566  -5.327  1.00 23.12           C  
ATOM    376  CG1 VAL A  25      -0.673   8.059  -3.876  1.00 31.43           C  
ATOM    377  CG2 VAL A  25      -0.649   6.015  -5.365  1.00 12.13           C  
ATOM    378  H   VAL A  25      -3.466   7.096  -5.371  1.00  2.25           H  
ATOM    379  HA  VAL A  25      -1.658   9.262  -6.264  1.00 55.32           H  
ATOM    380  HB  VAL A  25       0.282   7.913  -5.775  1.00  5.40           H  
ATOM    381 HG11 VAL A  25      -1.545   7.655  -3.370  1.00 39.18           H  
ATOM    382 HG12 VAL A  25      -0.715   9.139  -3.851  1.00 39.18           H  
ATOM    383 HG13 VAL A  25       0.219   7.729  -3.365  1.00 39.18           H  
ATOM    384 HG21 VAL A  25      -0.539   5.679  -6.388  1.00 39.18           H  
ATOM    385 HG22 VAL A  25      -1.580   5.635  -4.966  1.00 39.18           H  
ATOM    386 HG23 VAL A  25       0.176   5.630  -4.776  1.00 39.18           H  
ATOM    387  N   ASN A  26      -0.807   7.748  -8.319  1.00 74.34           N  
ATOM    388  CA  ASN A  26      -0.596   7.073  -9.613  1.00 43.42           C  
ATOM    389  C   ASN A  26       0.061   5.693  -9.369  1.00 34.34           C  
ATOM    390  O   ASN A  26       0.709   5.479  -8.332  1.00 55.14           O  
ATOM    391  CB  ASN A  26       0.303   7.962 -10.523  1.00 31.01           C  
ATOM    392  CG  ASN A  26       0.546   7.407 -11.937  1.00  5.34           C  
ATOM    393  OD1 ASN A  26      -0.296   6.715 -12.514  1.00 72.14           O  
ATOM    394  ND2 ASN A  26       1.706   7.706 -12.506  1.00 12.01           N  
ATOM    395  H   ASN A  26      -0.113   8.364  -8.000  1.00 52.30           H  
ATOM    396  HA  ASN A  26      -1.565   6.930 -10.093  1.00 20.25           H  
ATOM    397  HB2 ASN A  26      -0.160   8.932 -10.632  1.00 39.18           H  
ATOM    398  HB3 ASN A  26       1.265   8.095 -10.039  1.00 39.18           H  
ATOM    399 HD21 ASN A  26       2.341   8.263 -12.004  1.00 39.18           H  
ATOM    400 HD22 ASN A  26       1.882   7.364 -13.408  1.00 39.18           H  
ATOM    401  N   GLN A  27      -0.105   4.777 -10.348  1.00 11.42           N  
ATOM    402  CA  GLN A  27       0.427   3.387 -10.298  1.00 60.23           C  
ATOM    403  C   GLN A  27       1.958   3.370 -10.134  1.00  4.44           C  
ATOM    404  O   GLN A  27       2.503   2.469  -9.493  1.00 24.14           O  
ATOM    405  CB  GLN A  27       0.057   2.619 -11.599  1.00 63.50           C  
ATOM    406  CG  GLN A  27      -1.436   2.646 -11.974  1.00 44.01           C  
ATOM    407  CD  GLN A  27      -1.727   2.109 -13.388  1.00 41.31           C  
ATOM    408  OE1 GLN A  27      -2.792   1.558 -13.648  1.00 11.40           O  
ATOM    409  NE2 GLN A  27      -0.793   2.292 -14.320  1.00 74.30           N  
ATOM    410  H   GLN A  27      -0.607   5.048 -11.144  1.00 31.24           H  
ATOM    411  HA  GLN A  27      -0.024   2.887  -9.448  1.00 24.13           H  
ATOM    412  HB2 GLN A  27       0.616   3.049 -12.425  1.00 39.18           H  
ATOM    413  HB3 GLN A  27       0.358   1.579 -11.492  1.00 39.18           H  
ATOM    414  HG2 GLN A  27      -1.986   2.053 -11.254  1.00 39.18           H  
ATOM    415  HG3 GLN A  27      -1.791   3.671 -11.925  1.00 39.18           H  
ATOM    416 HE21 GLN A  27       0.036   2.759 -14.073  1.00 39.18           H  
ATOM    417 HE22 GLN A  27      -0.970   1.955 -15.220  1.00 39.18           H  
ATOM    418  N   SER A  28       2.614   4.402 -10.708  1.00 33.43           N  
ATOM    419  CA  SER A  28       4.081   4.550 -10.721  1.00 22.22           C  
ATOM    420  C   SER A  28       4.683   4.584  -9.298  1.00  3.22           C  
ATOM    421  O   SER A  28       5.842   4.208  -9.116  1.00 65.41           O  
ATOM    422  CB  SER A  28       4.461   5.824 -11.517  1.00  0.11           C  
ATOM    423  OG  SER A  28       5.869   5.994 -11.638  1.00 32.12           O  
ATOM    424  H   SER A  28       2.080   5.096 -11.149  1.00 14.31           H  
ATOM    425  HA  SER A  28       4.483   3.684 -11.244  1.00 60.24           H  
ATOM    426  HB2 SER A  28       4.045   5.754 -12.512  1.00 39.18           H  
ATOM    427  HB3 SER A  28       4.052   6.697 -11.025  1.00 39.18           H  
ATOM    428  HG  SER A  28       6.058   6.878 -11.979  1.00 34.22           H  
ATOM    429  N   ALA A  29       3.879   5.018  -8.305  1.00 23.10           N  
ATOM    430  CA  ALA A  29       4.255   4.962  -6.881  1.00 33.44           C  
ATOM    431  C   ALA A  29       4.433   3.512  -6.435  1.00 41.50           C  
ATOM    432  O   ALA A  29       5.509   3.147  -5.974  1.00 53.34           O  
ATOM    433  CB  ALA A  29       3.200   5.674  -6.027  1.00 42.12           C  
ATOM    434  H   ALA A  29       3.006   5.398  -8.541  1.00 72.04           H  
ATOM    435  HA  ALA A  29       5.205   5.480  -6.755  1.00 13.24           H  
ATOM    436  HB1 ALA A  29       3.486   5.639  -4.988  1.00 39.18           H  
ATOM    437  HB2 ALA A  29       2.240   5.191  -6.155  1.00 39.18           H  
ATOM    438  HB3 ALA A  29       3.120   6.711  -6.338  1.00 39.18           H  
ATOM    439  N   ILE A  30       3.390   2.690  -6.644  1.00 13.23           N  
ATOM    440  CA  ILE A  30       3.388   1.263  -6.264  1.00 60.01           C  
ATOM    441  C   ILE A  30       4.503   0.507  -7.028  1.00 41.31           C  
ATOM    442  O   ILE A  30       5.291  -0.211  -6.417  1.00 41.22           O  
ATOM    443  CB  ILE A  30       1.965   0.592  -6.516  1.00 12.03           C  
ATOM    444  CG1 ILE A  30       0.900   1.068  -5.470  1.00 23.14           C  
ATOM    445  CG2 ILE A  30       2.027  -0.950  -6.514  1.00 32.34           C  
ATOM    446  CD1 ILE A  30       0.494   2.515  -5.563  1.00 25.05           C  
ATOM    447  H   ILE A  30       2.594   3.054  -7.078  1.00 34.32           H  
ATOM    448  HA  ILE A  30       3.604   1.214  -5.196  1.00 41.02           H  
ATOM    449  HB  ILE A  30       1.632   0.898  -7.506  1.00 74.03           H  
ATOM    450 HG12 ILE A  30      -0.005   0.487  -5.595  1.00 39.18           H  
ATOM    451 HG13 ILE A  30       1.281   0.896  -4.468  1.00 39.18           H  
ATOM    452 HG21 ILE A  30       2.389  -1.299  -5.555  1.00 39.18           H  
ATOM    453 HG22 ILE A  30       2.691  -1.292  -7.295  1.00 39.18           H  
ATOM    454 HG23 ILE A  30       1.037  -1.345  -6.687  1.00 39.18           H  
ATOM    455 HD11 ILE A  30       1.354   3.148  -5.395  1.00 39.18           H  
ATOM    456 HD12 ILE A  30      -0.260   2.720  -4.816  1.00 39.18           H  
ATOM    457 HD13 ILE A  30       0.091   2.704  -6.545  1.00 39.18           H  
ATOM    458  N   SER A  31       4.583   0.738  -8.349  1.00  4.43           N  
ATOM    459  CA  SER A  31       5.571   0.096  -9.244  1.00 61.44           C  
ATOM    460  C   SER A  31       7.023   0.459  -8.852  1.00 42.42           C  
ATOM    461  O   SER A  31       7.939  -0.348  -9.041  1.00 42.53           O  
ATOM    462  CB  SER A  31       5.285   0.521 -10.701  1.00 51.14           C  
ATOM    463  OG  SER A  31       3.942   0.226 -11.062  1.00 10.24           O  
ATOM    464  H   SER A  31       3.949   1.366  -8.744  1.00 52.00           H  
ATOM    465  HA  SER A  31       5.444  -0.986  -9.157  1.00 65.02           H  
ATOM    466  HB2 SER A  31       5.445   1.588 -10.809  1.00 39.18           H  
ATOM    467  HB3 SER A  31       5.947  -0.009 -11.374  1.00 39.18           H  
ATOM    468  HG  SER A  31       3.882  -0.687 -11.351  1.00 44.11           H  
ATOM    469  N   GLN A  32       7.212   1.680  -8.305  1.00 34.15           N  
ATOM    470  CA  GLN A  32       8.507   2.123  -7.742  1.00 51.31           C  
ATOM    471  C   GLN A  32       8.846   1.292  -6.499  1.00 43.33           C  
ATOM    472  O   GLN A  32       9.923   0.717  -6.402  1.00 33.35           O  
ATOM    473  CB  GLN A  32       8.453   3.636  -7.385  1.00 74.53           C  
ATOM    474  CG  GLN A  32       9.731   4.203  -6.727  1.00 20.23           C  
ATOM    475  CD  GLN A  32       9.581   5.640  -6.196  1.00 64.21           C  
ATOM    476  OE1 GLN A  32      10.538   6.415  -6.194  1.00  4.03           O  
ATOM    477  NE2 GLN A  32       8.396   5.992  -5.697  1.00 41.45           N  
ATOM    478  H   GLN A  32       6.453   2.303  -8.279  1.00 51.51           H  
ATOM    479  HA  GLN A  32       9.273   1.960  -8.495  1.00 30.25           H  
ATOM    480  HB2 GLN A  32       8.266   4.197  -8.296  1.00 39.18           H  
ATOM    481  HB3 GLN A  32       7.619   3.806  -6.707  1.00 39.18           H  
ATOM    482  HG2 GLN A  32      10.003   3.569  -5.892  1.00 39.18           H  
ATOM    483  HG3 GLN A  32      10.535   4.180  -7.458  1.00 39.18           H  
ATOM    484 HE21 GLN A  32       7.670   5.332  -5.690  1.00 39.18           H  
ATOM    485 HE22 GLN A  32       8.296   6.905  -5.348  1.00 39.18           H  
ATOM    486  N   MET A  33       7.869   1.205  -5.594  1.00 31.44           N  
ATOM    487  CA  MET A  33       7.984   0.489  -4.310  1.00  3.25           C  
ATOM    488  C   MET A  33       8.226  -1.028  -4.519  1.00 63.31           C  
ATOM    489  O   MET A  33       8.844  -1.695  -3.677  1.00 12.22           O  
ATOM    490  CB  MET A  33       6.696   0.743  -3.506  1.00 51.32           C  
ATOM    491  CG  MET A  33       6.372   2.249  -3.257  1.00 42.23           C  
ATOM    492  SD  MET A  33       6.250   2.671  -1.516  1.00 64.25           S  
ATOM    493  CE  MET A  33       5.013   1.485  -1.026  1.00  3.23           C  
ATOM    494  H   MET A  33       7.015   1.633  -5.803  1.00 32.23           H  
ATOM    495  HA  MET A  33       8.814   0.905  -3.755  1.00  3.53           H  
ATOM    496  HB2 MET A  33       5.863   0.295  -4.042  1.00 39.18           H  
ATOM    497  HB3 MET A  33       6.785   0.253  -2.546  1.00 39.18           H  
ATOM    498  HG2 MET A  33       7.135   2.876  -3.707  1.00 39.18           H  
ATOM    499  HG3 MET A  33       5.422   2.487  -3.732  1.00 39.18           H  
ATOM    500  HE1 MET A  33       5.398   0.476  -1.192  1.00 39.18           H  
ATOM    501  HE2 MET A  33       4.118   1.630  -1.610  1.00 39.18           H  
ATOM    502  HE3 MET A  33       4.790   1.612   0.022  1.00 39.18           H  
ATOM    503  N   VAL A  34       7.732  -1.542  -5.660  1.00 34.14           N  
ATOM    504  CA  VAL A  34       7.927  -2.932  -6.098  1.00 33.11           C  
ATOM    505  C   VAL A  34       9.370  -3.137  -6.618  1.00 40.12           C  
ATOM    506  O   VAL A  34      10.150  -3.905  -6.040  1.00 14.14           O  
ATOM    507  CB  VAL A  34       6.867  -3.296  -7.219  1.00 74.11           C  
ATOM    508  CG1 VAL A  34       7.190  -4.626  -7.929  1.00 44.11           C  
ATOM    509  CG2 VAL A  34       5.436  -3.329  -6.633  1.00 73.51           C  
ATOM    510  H   VAL A  34       7.207  -0.950  -6.240  1.00 71.41           H  
ATOM    511  HA  VAL A  34       7.763  -3.588  -5.242  1.00 65.34           H  
ATOM    512  HB  VAL A  34       6.893  -2.508  -7.971  1.00 61.31           H  
ATOM    513 HG11 VAL A  34       7.186  -5.435  -7.214  1.00 39.18           H  
ATOM    514 HG12 VAL A  34       8.166  -4.560  -8.393  1.00 39.18           H  
ATOM    515 HG13 VAL A  34       6.448  -4.814  -8.694  1.00 39.18           H  
ATOM    516 HG21 VAL A  34       5.365  -4.108  -5.884  1.00 39.18           H  
ATOM    517 HG22 VAL A  34       4.717  -3.524  -7.420  1.00 39.18           H  
ATOM    518 HG23 VAL A  34       5.207  -2.376  -6.175  1.00 39.18           H  
ATOM    519  N   ARG A  35       9.725  -2.400  -7.687  1.00 53.11           N  
ATOM    520  CA  ARG A  35      10.983  -2.611  -8.441  1.00 11.01           C  
ATOM    521  C   ARG A  35      12.221  -2.040  -7.718  1.00 55.34           C  
ATOM    522  O   ARG A  35      13.353  -2.259  -8.166  1.00 32.44           O  
ATOM    523  CB  ARG A  35      10.861  -2.035  -9.879  1.00 44.32           C  
ATOM    524  CG  ARG A  35       9.696  -2.630 -10.714  1.00  0.55           C  
ATOM    525  CD  ARG A  35       9.802  -2.286 -12.217  1.00 31.35           C  
ATOM    526  NE  ARG A  35      10.038  -0.848 -12.449  1.00 43.35           N  
ATOM    527  CZ  ARG A  35      10.632  -0.311 -13.535  1.00 33.42           C  
ATOM    528  NH1 ARG A  35      11.053  -1.075 -14.541  1.00  3.34           N  
ATOM    529  NH2 ARG A  35      10.826   1.002 -13.587  1.00 41.42           N  
ATOM    530  H   ARG A  35       9.124  -1.683  -7.973  1.00 61.04           H  
ATOM    531  HA  ARG A  35      11.130  -3.686  -8.521  1.00 62.52           H  
ATOM    532  HB2 ARG A  35      10.715  -0.959  -9.815  1.00 39.18           H  
ATOM    533  HB3 ARG A  35      11.790  -2.223 -10.405  1.00 39.18           H  
ATOM    534  HG2 ARG A  35       9.692  -3.713 -10.605  1.00 39.18           H  
ATOM    535  HG3 ARG A  35       8.762  -2.237 -10.332  1.00 39.18           H  
ATOM    536  HD2 ARG A  35      10.618  -2.854 -12.649  1.00 39.18           H  
ATOM    537  HD3 ARG A  35       8.877  -2.569 -12.703  1.00 39.18           H  
ATOM    538  HE  ARG A  35       9.717  -0.236 -11.755  1.00  1.55           H  
ATOM    539 HH11 ARG A  35      10.935  -2.069 -14.504  1.00 39.18           H  
ATOM    540 HH12 ARG A  35      11.495  -0.660 -15.343  1.00 39.18           H  
ATOM    541 HH21 ARG A  35      11.265   1.415 -14.386  1.00 39.18           H  
ATOM    542 HH22 ARG A  35      10.529   1.588 -12.822  1.00 39.18           H  
ATOM    543  N   ALA A  36      11.997  -1.293  -6.617  1.00 55.32           N  
ATOM    544  CA  ALA A  36      13.082  -0.809  -5.729  1.00 22.13           C  
ATOM    545  C   ALA A  36      13.681  -1.960  -4.900  1.00  0.23           C  
ATOM    546  O   ALA A  36      14.824  -1.868  -4.431  1.00 60.44           O  
ATOM    547  CB  ALA A  36      12.552   0.296  -4.792  1.00 53.30           C  
ATOM    548  H   ALA A  36      11.074  -1.056  -6.396  1.00 32.34           H  
ATOM    549  HA  ALA A  36      13.864  -0.378  -6.350  1.00 24.23           H  
ATOM    550  HB1 ALA A  36      12.155   1.112  -5.383  1.00 39.18           H  
ATOM    551  HB2 ALA A  36      13.354   0.671  -4.169  1.00 39.18           H  
ATOM    552  HB3 ALA A  36      11.762  -0.098  -4.160  1.00 39.18           H  
ATOM    553  N   GLY A  37      12.895  -3.047  -4.739  1.00 52.42           N  
ATOM    554  CA  GLY A  37      13.244  -4.138  -3.822  1.00 50.32           C  
ATOM    555  C   GLY A  37      13.009  -3.745  -2.370  1.00 34.33           C  
ATOM    556  O   GLY A  37      13.685  -4.233  -1.462  1.00 44.32           O  
ATOM    557  H   GLY A  37      12.066  -3.107  -5.256  1.00 44.51           H  
ATOM    558  HA2 GLY A  37      12.627  -4.996  -4.055  1.00 39.18           H  
ATOM    559  HA3 GLY A  37      14.284  -4.405  -3.963  1.00 39.18           H  
ATOM    560  N   ARG A  38      12.043  -2.834  -2.177  1.00 62.22           N  
ATOM    561  CA  ARG A  38      11.664  -2.283  -0.869  1.00 15.44           C  
ATOM    562  C   ARG A  38      10.511  -3.130  -0.297  1.00 63.35           C  
ATOM    563  O   ARG A  38       9.459  -3.242  -0.933  1.00 25.11           O  
ATOM    564  CB  ARG A  38      11.265  -0.782  -1.064  1.00 22.51           C  
ATOM    565  CG  ARG A  38      10.923   0.041   0.208  1.00 73.11           C  
ATOM    566  CD  ARG A  38      12.100   0.262   1.185  1.00 63.24           C  
ATOM    567  NE  ARG A  38      12.408  -0.925   2.011  1.00  4.41           N  
ATOM    568  CZ  ARG A  38      11.745  -1.291   3.128  1.00 62.22           C  
ATOM    569  NH1 ARG A  38      10.728  -0.572   3.605  1.00 54.14           N  
ATOM    570  NH2 ARG A  38      12.129  -2.373   3.783  1.00 62.41           N  
ATOM    571  H   ARG A  38      11.552  -2.515  -2.960  1.00  4.33           H  
ATOM    572  HA  ARG A  38      12.520  -2.339  -0.201  1.00 10.01           H  
ATOM    573  HB2 ARG A  38      12.083  -0.277  -1.565  1.00 39.18           H  
ATOM    574  HB3 ARG A  38      10.400  -0.744  -1.725  1.00 39.18           H  
ATOM    575  HG2 ARG A  38      10.555   1.013  -0.102  1.00 39.18           H  
ATOM    576  HG3 ARG A  38      10.128  -0.471   0.740  1.00 39.18           H  
ATOM    577  HD2 ARG A  38      12.985   0.519   0.617  1.00 39.18           H  
ATOM    578  HD3 ARG A  38      11.857   1.090   1.843  1.00 39.18           H  
ATOM    579  HE  ARG A  38      13.155  -1.485   1.712  1.00  0.41           H  
ATOM    580 HH11 ARG A  38      10.250  -0.863   4.439  1.00 39.18           H  
ATOM    581 HH12 ARG A  38      10.420   0.257   3.129  1.00 39.18           H  
ATOM    582 HH21 ARG A  38      11.650  -2.652   4.618  1.00 39.18           H  
ATOM    583 HH22 ARG A  38      12.899  -2.919   3.447  1.00 39.18           H  
ATOM    584  N   CYS A  39      10.737  -3.771   0.872  1.00 12.44           N  
ATOM    585  CA  CYS A  39       9.725  -4.621   1.533  1.00 30.23           C  
ATOM    586  C   CYS A  39       8.601  -3.750   2.103  1.00  2.11           C  
ATOM    587  O   CYS A  39       8.843  -2.924   2.994  1.00 44.15           O  
ATOM    588  CB  CYS A  39      10.363  -5.464   2.652  1.00 34.03           C  
ATOM    589  SG  CYS A  39       9.204  -6.550   3.516  1.00 11.03           S  
ATOM    590  H   CYS A  39      11.611  -3.667   1.301  1.00 73.23           H  
ATOM    591  HA  CYS A  39       9.312  -5.291   0.784  1.00 73.51           H  
ATOM    592  HB2 CYS A  39      11.137  -6.094   2.228  1.00 39.18           H  
ATOM    593  HB3 CYS A  39      10.810  -4.808   3.387  1.00 39.18           H  
ATOM    594  HG  CYS A  39       9.714  -7.770   3.493  1.00 41.11           H  
ATOM    595  N   ILE A  40       7.380  -3.911   1.557  1.00 32.41           N  
ATOM    596  CA  ILE A  40       6.214  -3.078   1.905  1.00 41.11           C  
ATOM    597  C   ILE A  40       5.140  -3.944   2.584  1.00 51.13           C  
ATOM    598  O   ILE A  40       4.949  -5.110   2.213  1.00 72.21           O  
ATOM    599  CB  ILE A  40       5.613  -2.370   0.623  1.00 45.34           C  
ATOM    600  CG1 ILE A  40       6.722  -1.649  -0.202  1.00 71.40           C  
ATOM    601  CG2 ILE A  40       4.462  -1.416   0.990  1.00 20.23           C  
ATOM    602  CD1 ILE A  40       7.498  -0.615   0.565  1.00 23.21           C  
ATOM    603  H   ILE A  40       7.258  -4.621   0.893  1.00 12.14           H  
ATOM    604  HA  ILE A  40       6.536  -2.305   2.606  1.00 50.41           H  
ATOM    605  HB  ILE A  40       5.182  -3.129  -0.014  1.00 70.33           H  
ATOM    606 HG12 ILE A  40       7.433  -2.384  -0.553  1.00 39.18           H  
ATOM    607 HG13 ILE A  40       6.277  -1.161  -1.065  1.00 39.18           H  
ATOM    608 HG21 ILE A  40       4.049  -0.976   0.092  1.00 39.18           H  
ATOM    609 HG22 ILE A  40       4.826  -0.623   1.636  1.00 39.18           H  
ATOM    610 HG23 ILE A  40       3.681  -1.961   1.507  1.00 39.18           H  
ATOM    611 HD11 ILE A  40       6.821   0.108   1.000  1.00 39.18           H  
ATOM    612 HD12 ILE A  40       8.175  -0.109  -0.106  1.00 39.18           H  
ATOM    613 HD13 ILE A  40       8.063  -1.097   1.348  1.00 39.18           H  
ATOM    614  N   ASP A  41       4.441  -3.362   3.570  1.00 73.43           N  
ATOM    615  CA  ASP A  41       3.386  -4.046   4.330  1.00 50.31           C  
ATOM    616  C   ASP A  41       2.103  -3.200   4.306  1.00 54.43           C  
ATOM    617  O   ASP A  41       2.066  -2.105   4.875  1.00 34.24           O  
ATOM    618  CB  ASP A  41       3.866  -4.284   5.780  1.00 22.44           C  
ATOM    619  CG  ASP A  41       2.860  -5.076   6.620  1.00 55.42           C  
ATOM    620  OD1 ASP A  41       2.854  -6.319   6.518  1.00 13.43           O  
ATOM    621  OD2 ASP A  41       2.090  -4.465   7.394  1.00 41.53           O  
ATOM    622  H   ASP A  41       4.645  -2.431   3.801  1.00 63.21           H  
ATOM    623  HA  ASP A  41       3.185  -5.013   3.860  1.00 21.32           H  
ATOM    624  HB2 ASP A  41       4.801  -4.835   5.751  1.00 39.18           H  
ATOM    625  HB3 ASP A  41       4.054  -3.321   6.259  1.00 39.18           H  
ATOM    626  N   ILE A  42       1.058  -3.708   3.645  1.00 52.12           N  
ATOM    627  CA  ILE A  42      -0.204  -2.983   3.467  1.00 64.21           C  
ATOM    628  C   ILE A  42      -1.095  -3.160   4.709  1.00 44.23           C  
ATOM    629  O   ILE A  42      -1.475  -4.288   5.057  1.00 14.24           O  
ATOM    630  CB  ILE A  42      -0.967  -3.466   2.175  1.00 32.31           C  
ATOM    631  CG1 ILE A  42      -0.041  -3.384   0.920  1.00 45.14           C  
ATOM    632  CG2 ILE A  42      -2.261  -2.647   1.941  1.00  2.13           C  
ATOM    633  CD1 ILE A  42       0.474  -1.985   0.592  1.00 43.23           C  
ATOM    634  H   ILE A  42       1.135  -4.609   3.274  1.00 41.14           H  
ATOM    635  HA  ILE A  42       0.031  -1.920   3.344  1.00 65.34           H  
ATOM    636  HB  ILE A  42      -1.257  -4.508   2.323  1.00 44.15           H  
ATOM    637 HG12 ILE A  42       0.821  -4.018   1.074  1.00 39.18           H  
ATOM    638 HG13 ILE A  42      -0.586  -3.745   0.056  1.00 39.18           H  
ATOM    639 HG21 ILE A  42      -2.931  -2.771   2.781  1.00 39.18           H  
ATOM    640 HG22 ILE A  42      -2.752  -2.995   1.043  1.00 39.18           H  
ATOM    641 HG23 ILE A  42      -2.018  -1.595   1.829  1.00 39.18           H  
ATOM    642 HD11 ILE A  42       1.092  -2.030  -0.291  1.00 39.18           H  
ATOM    643 HD12 ILE A  42       1.062  -1.609   1.418  1.00 39.18           H  
ATOM    644 HD13 ILE A  42      -0.359  -1.319   0.412  1.00 39.18           H  
ATOM    645  N   GLU A  43      -1.400  -2.026   5.358  1.00 60.43           N  
ATOM    646  CA  GLU A  43      -2.290  -1.953   6.524  1.00 24.40           C  
ATOM    647  C   GLU A  43      -3.751  -2.181   6.081  1.00 13.42           C  
ATOM    648  O   GLU A  43      -4.380  -1.293   5.492  1.00 74.31           O  
ATOM    649  CB  GLU A  43      -2.159  -0.561   7.217  1.00 71.32           C  
ATOM    650  CG  GLU A  43      -0.709  -0.141   7.551  1.00 23.01           C  
ATOM    651  CD  GLU A  43      -0.606   1.296   8.099  1.00 52.10           C  
ATOM    652  OE1 GLU A  43      -0.879   2.251   7.338  1.00 73.11           O  
ATOM    653  OE2 GLU A  43      -0.220   1.482   9.281  1.00 65.43           O  
ATOM    654  H   GLU A  43      -0.997  -1.194   5.035  1.00 34.22           H  
ATOM    655  HA  GLU A  43      -1.995  -2.731   7.226  1.00 13.55           H  
ATOM    656  HB2 GLU A  43      -2.593   0.198   6.565  1.00 39.18           H  
ATOM    657  HB3 GLU A  43      -2.729  -0.580   8.140  1.00 39.18           H  
ATOM    658  HG2 GLU A  43      -0.310  -0.835   8.283  1.00 39.18           H  
ATOM    659  HG3 GLU A  43      -0.109  -0.209   6.648  1.00 39.18           H  
ATOM    660  N   LEU A  44      -4.249  -3.393   6.313  1.00 34.43           N  
ATOM    661  CA  LEU A  44      -5.650  -3.762   6.061  1.00 71.50           C  
ATOM    662  C   LEU A  44      -6.510  -3.398   7.283  1.00 15.21           C  
ATOM    663  O   LEU A  44      -6.259  -3.862   8.394  1.00 14.31           O  
ATOM    664  CB  LEU A  44      -5.759  -5.292   5.740  1.00 22.33           C  
ATOM    665  CG  LEU A  44      -5.871  -5.684   4.239  1.00 53.21           C  
ATOM    666  CD1 LEU A  44      -7.220  -5.236   3.657  1.00 44.42           C  
ATOM    667  CD2 LEU A  44      -4.692  -5.132   3.409  1.00 75.51           C  
ATOM    668  H   LEU A  44      -3.646  -4.079   6.660  1.00 53.33           H  
ATOM    669  HA  LEU A  44      -6.005  -3.194   5.197  1.00 42.41           H  
ATOM    670  HB2 LEU A  44      -4.877  -5.787   6.149  1.00 39.18           H  
ATOM    671  HB3 LEU A  44      -6.622  -5.708   6.256  1.00 39.18           H  
ATOM    672  HG  LEU A  44      -5.840  -6.766   4.167  1.00 33.14           H  
ATOM    673 HD11 LEU A  44      -7.338  -4.163   3.767  1.00 39.18           H  
ATOM    674 HD12 LEU A  44      -8.024  -5.737   4.174  1.00 39.18           H  
ATOM    675 HD13 LEU A  44      -7.264  -5.490   2.605  1.00 39.18           H  
ATOM    676 HD21 LEU A  44      -4.744  -5.533   2.400  1.00 39.18           H  
ATOM    677 HD22 LEU A  44      -3.757  -5.441   3.858  1.00 39.18           H  
ATOM    678 HD23 LEU A  44      -4.734  -4.053   3.372  1.00 39.18           H  
ATOM    679  N   TYR A  45      -7.505  -2.549   7.063  1.00 44.54           N  
ATOM    680  CA  TYR A  45      -8.510  -2.205   8.071  1.00 55.21           C  
ATOM    681  C   TYR A  45      -9.750  -3.064   7.799  1.00  0.33           C  
ATOM    682  O   TYR A  45     -10.145  -3.218   6.638  1.00 74.54           O  
ATOM    683  CB  TYR A  45      -8.835  -0.697   7.985  1.00 22.40           C  
ATOM    684  CG  TYR A  45      -7.604   0.217   8.154  1.00 34.51           C  
ATOM    685  CD1 TYR A  45      -7.298   0.833   9.374  1.00 34.15           C  
ATOM    686  CD2 TYR A  45      -6.728   0.438   7.086  1.00  3.41           C  
ATOM    687  CE1 TYR A  45      -6.171   1.633   9.510  1.00 45.22           C  
ATOM    688  CE2 TYR A  45      -5.612   1.234   7.223  1.00 52.45           C  
ATOM    689  CZ  TYR A  45      -5.333   1.823   8.431  1.00 65.13           C  
ATOM    690  OH  TYR A  45      -4.210   2.612   8.565  1.00 71.41           O  
ATOM    691  H   TYR A  45      -7.573  -2.134   6.183  1.00 31.41           H  
ATOM    692  HA  TYR A  45      -8.116  -2.436   9.064  1.00 44.41           H  
ATOM    693  HB2 TYR A  45      -9.280  -0.483   7.016  1.00 39.18           H  
ATOM    694  HB3 TYR A  45      -9.554  -0.445   8.757  1.00 39.18           H  
ATOM    695  HD1 TYR A  45      -7.955   0.683  10.222  1.00 44.04           H  
ATOM    696  HD2 TYR A  45      -6.942  -0.025   6.127  1.00 31.01           H  
ATOM    697  HE1 TYR A  45      -5.950   2.103  10.458  1.00 34.34           H  
ATOM    698  HE2 TYR A  45      -4.949   1.384   6.377  1.00 34.11           H  
ATOM    699  HH  TYR A  45      -4.147   3.216   7.813  1.00 12.34           H  
ATOM    700  N   THR A  46     -10.362  -3.594   8.864  1.00 44.33           N  
ATOM    701  CA  THR A  46     -11.412  -4.626   8.773  1.00 54.52           C  
ATOM    702  C   THR A  46     -12.729  -4.118   8.137  1.00 73.41           C  
ATOM    703  O   THR A  46     -13.580  -4.925   7.750  1.00  0.13           O  
ATOM    704  CB  THR A  46     -11.683  -5.224  10.189  1.00 14.03           C  
ATOM    705  OG1 THR A  46     -11.999  -4.165  11.112  1.00 61.12           O  
ATOM    706  CG2 THR A  46     -10.469  -6.017  10.722  1.00 63.33           C  
ATOM    707  H   THR A  46     -10.094  -3.285   9.755  1.00 62.42           H  
ATOM    708  HA  THR A  46     -11.026  -5.425   8.144  1.00 50.12           H  
ATOM    709  HB  THR A  46     -12.533  -5.897  10.130  1.00 12.44           H  
ATOM    710  HG1 THR A  46     -12.905  -3.873  10.961  1.00 52.33           H  
ATOM    711 HG21 THR A  46     -10.244  -6.842  10.056  1.00 39.18           H  
ATOM    712 HG22 THR A  46     -10.693  -6.407  11.705  1.00 39.18           H  
ATOM    713 HG23 THR A  46      -9.604  -5.367  10.788  1.00 39.18           H  
ATOM    714  N   ASP A  47     -12.882  -2.784   8.031  1.00 53.13           N  
ATOM    715  CA  ASP A  47     -14.059  -2.145   7.397  1.00 55.44           C  
ATOM    716  C   ASP A  47     -13.941  -2.146   5.854  1.00 64.42           C  
ATOM    717  O   ASP A  47     -14.932  -1.940   5.148  1.00 61.14           O  
ATOM    718  CB  ASP A  47     -14.231  -0.693   7.923  1.00 24.40           C  
ATOM    719  CG  ASP A  47     -13.182   0.303   7.385  1.00 55.33           C  
ATOM    720  OD1 ASP A  47     -13.566   1.384   6.896  1.00 53.22           O  
ATOM    721  OD2 ASP A  47     -11.975  -0.004   7.433  1.00 53.42           O  
ATOM    722  H   ASP A  47     -12.180  -2.206   8.395  1.00 60.42           H  
ATOM    723  HA  ASP A  47     -14.937  -2.721   7.675  1.00 65.35           H  
ATOM    724  HB2 ASP A  47     -15.222  -0.341   7.659  1.00 39.18           H  
ATOM    725  HB3 ASP A  47     -14.154  -0.706   9.006  1.00 39.18           H  
ATOM    726  N   GLY A  48     -12.715  -2.379   5.355  1.00 73.11           N  
ATOM    727  CA  GLY A  48     -12.432  -2.430   3.915  1.00  2.12           C  
ATOM    728  C   GLY A  48     -11.463  -1.355   3.427  1.00  1.33           C  
ATOM    729  O   GLY A  48     -11.122  -1.342   2.242  1.00 40.22           O  
ATOM    730  H   GLY A  48     -11.979  -2.512   5.983  1.00 32.04           H  
ATOM    731  HA2 GLY A  48     -11.999  -3.396   3.698  1.00 39.18           H  
ATOM    732  HA3 GLY A  48     -13.357  -2.337   3.353  1.00 39.18           H  
ATOM    733  N   ARG A  49     -11.014  -0.453   4.326  1.00 72.41           N  
ATOM    734  CA  ARG A  49      -9.947   0.528   4.003  1.00 12.11           C  
ATOM    735  C   ARG A  49      -8.595  -0.201   3.859  1.00 52.13           C  
ATOM    736  O   ARG A  49      -8.315  -1.148   4.601  1.00 14.05           O  
ATOM    737  CB  ARG A  49      -9.850   1.648   5.103  1.00 64.41           C  
ATOM    738  CG  ARG A  49     -10.472   3.011   4.718  1.00 13.32           C  
ATOM    739  CD  ARG A  49     -11.971   2.928   4.366  1.00 11.50           C  
ATOM    740  NE  ARG A  49     -12.565   4.265   4.176  1.00  5.51           N  
ATOM    741  CZ  ARG A  49     -13.511   4.818   4.957  1.00 54.32           C  
ATOM    742  NH1 ARG A  49     -14.014   4.164   6.008  1.00  1.53           N  
ATOM    743  NH2 ARG A  49     -13.907   6.058   4.701  1.00 43.10           N  
ATOM    744  H   ARG A  49     -11.389  -0.458   5.232  1.00 74.13           H  
ATOM    745  HA  ARG A  49     -10.197   0.984   3.045  1.00 13.34           H  
ATOM    746  HB2 ARG A  49     -10.347   1.299   6.006  1.00 39.18           H  
ATOM    747  HB3 ARG A  49      -8.802   1.820   5.352  1.00 39.18           H  
ATOM    748  HG2 ARG A  49     -10.351   3.695   5.552  1.00 39.18           H  
ATOM    749  HG3 ARG A  49      -9.932   3.409   3.864  1.00 39.18           H  
ATOM    750  HD2 ARG A  49     -12.086   2.370   3.446  1.00 39.18           H  
ATOM    751  HD3 ARG A  49     -12.497   2.412   5.162  1.00 39.18           H  
ATOM    752  HE  ARG A  49     -12.248   4.777   3.401  1.00 41.11           H  
ATOM    753 HH11 ARG A  49     -13.689   3.235   6.230  1.00 39.18           H  
ATOM    754 HH12 ARG A  49     -14.718   4.591   6.587  1.00 39.18           H  
ATOM    755 HH21 ARG A  49     -14.608   6.492   5.269  1.00 39.18           H  
ATOM    756 HH22 ARG A  49     -13.506   6.570   3.933  1.00 39.18           H  
ATOM    757  N   VAL A  50      -7.772   0.235   2.891  1.00 10.02           N  
ATOM    758  CA  VAL A  50      -6.386  -0.243   2.727  1.00 40.22           C  
ATOM    759  C   VAL A  50      -5.453   0.979   2.640  1.00 33.32           C  
ATOM    760  O   VAL A  50      -5.721   1.931   1.889  1.00 15.41           O  
ATOM    761  CB  VAL A  50      -6.204  -1.181   1.464  1.00 73.32           C  
ATOM    762  CG1 VAL A  50      -7.118  -2.414   1.551  1.00 24.10           C  
ATOM    763  CG2 VAL A  50      -6.432  -0.439   0.129  1.00  2.24           C  
ATOM    764  H   VAL A  50      -8.101   0.916   2.266  1.00 25.22           H  
ATOM    765  HA  VAL A  50      -6.115  -0.822   3.618  1.00 20.23           H  
ATOM    766  HB  VAL A  50      -5.175  -1.541   1.472  1.00 72.11           H  
ATOM    767 HG11 VAL A  50      -6.899  -2.960   2.454  1.00 39.18           H  
ATOM    768 HG12 VAL A  50      -6.947  -3.059   0.696  1.00 39.18           H  
ATOM    769 HG13 VAL A  50      -8.157  -2.103   1.561  1.00 39.18           H  
ATOM    770 HG21 VAL A  50      -6.276  -1.121  -0.701  1.00 39.18           H  
ATOM    771 HG22 VAL A  50      -5.732   0.379   0.047  1.00 39.18           H  
ATOM    772 HG23 VAL A  50      -7.442  -0.050   0.092  1.00 39.18           H  
ATOM    773  N   GLU A  51      -4.390   0.977   3.450  1.00 43.11           N  
ATOM    774  CA  GLU A  51      -3.376   2.047   3.465  1.00 11.34           C  
ATOM    775  C   GLU A  51      -1.981   1.436   3.431  1.00 51.25           C  
ATOM    776  O   GLU A  51      -1.719   0.433   4.082  1.00 64.41           O  
ATOM    777  CB  GLU A  51      -3.533   2.959   4.714  1.00 60.52           C  
ATOM    778  CG  GLU A  51      -4.781   3.868   4.684  1.00 42.24           C  
ATOM    779  CD  GLU A  51      -4.885   4.818   5.884  1.00 12.30           C  
ATOM    780  OE1 GLU A  51      -4.054   5.744   5.988  1.00 34.25           O  
ATOM    781  OE2 GLU A  51      -5.808   4.664   6.714  1.00 23.34           O  
ATOM    782  H   GLU A  51      -4.277   0.224   4.066  1.00 32.41           H  
ATOM    783  HA  GLU A  51      -3.510   2.656   2.570  1.00 65.22           H  
ATOM    784  HB2 GLU A  51      -3.588   2.331   5.600  1.00 39.18           H  
ATOM    785  HB3 GLU A  51      -2.657   3.593   4.796  1.00 39.18           H  
ATOM    786  HG2 GLU A  51      -4.753   4.464   3.779  1.00 39.18           H  
ATOM    787  HG3 GLU A  51      -5.661   3.236   4.652  1.00 39.18           H  
ATOM    788  N   CYS A  52      -1.102   2.039   2.635  1.00 51.42           N  
ATOM    789  CA  CYS A  52       0.300   1.653   2.549  1.00 33.30           C  
ATOM    790  C   CYS A  52       1.118   2.587   3.457  1.00 71.24           C  
ATOM    791  O   CYS A  52       1.286   3.761   3.129  1.00 63.14           O  
ATOM    792  CB  CYS A  52       0.767   1.730   1.088  1.00 11.24           C  
ATOM    793  SG  CYS A  52       2.454   1.183   0.840  1.00 63.05           S  
ATOM    794  H   CYS A  52      -1.408   2.793   2.095  1.00 24.11           H  
ATOM    795  HA  CYS A  52       0.405   0.626   2.895  1.00 31.25           H  
ATOM    796  HB2 CYS A  52       0.136   1.101   0.474  1.00 39.18           H  
ATOM    797  HB3 CYS A  52       0.698   2.753   0.732  1.00 39.18           H  
ATOM    798  HG  CYS A  52       2.413   0.022   0.198  1.00 23.04           H  
ATOM    799  N   ARG A  53       1.594   2.058   4.598  1.00 35.14           N  
ATOM    800  CA  ARG A  53       2.335   2.828   5.627  1.00 61.32           C  
ATOM    801  C   ARG A  53       3.609   3.486   5.053  1.00 71.33           C  
ATOM    802  O   ARG A  53       4.017   4.573   5.488  1.00 24.13           O  
ATOM    803  CB  ARG A  53       2.688   1.882   6.811  1.00 12.24           C  
ATOM    804  CG  ARG A  53       3.216   2.592   8.076  1.00 21.43           C  
ATOM    805  CD  ARG A  53       3.330   1.646   9.289  1.00 21.14           C  
ATOM    806  NE  ARG A  53       3.736   2.359  10.519  1.00 13.21           N  
ATOM    807  CZ  ARG A  53       2.918   2.716  11.529  1.00 35.43           C  
ATOM    808  NH1 ARG A  53       1.612   2.451  11.485  1.00 54.34           N  
ATOM    809  NH2 ARG A  53       3.417   3.363  12.575  1.00 40.33           N  
ATOM    810  H   ARG A  53       1.430   1.108   4.767  1.00 13.45           H  
ATOM    811  HA  ARG A  53       1.672   3.610   5.988  1.00 15.25           H  
ATOM    812  HB2 ARG A  53       1.792   1.335   7.083  1.00 39.18           H  
ATOM    813  HB3 ARG A  53       3.435   1.161   6.481  1.00 39.18           H  
ATOM    814  HG2 ARG A  53       4.196   3.002   7.865  1.00 39.18           H  
ATOM    815  HG3 ARG A  53       2.540   3.399   8.327  1.00 39.18           H  
ATOM    816  HD2 ARG A  53       2.370   1.162   9.454  1.00 39.18           H  
ATOM    817  HD3 ARG A  53       4.070   0.885   9.070  1.00 39.18           H  
ATOM    818  HE  ARG A  53       4.691   2.582  10.600  1.00 63.05           H  
ATOM    819 HH11 ARG A  53       1.216   1.973  10.692  1.00 39.18           H  
ATOM    820 HH12 ARG A  53       1.012   2.725  12.241  1.00 39.18           H  
ATOM    821 HH21 ARG A  53       4.399   3.573  12.613  1.00 39.18           H  
ATOM    822 HH22 ARG A  53       2.821   3.638  13.336  1.00 39.18           H  
ATOM    823  N   GLU A  54       4.212   2.822   4.055  1.00 51.00           N  
ATOM    824  CA  GLU A  54       5.437   3.296   3.400  1.00 33.15           C  
ATOM    825  C   GLU A  54       5.113   4.377   2.354  1.00 24.15           C  
ATOM    826  O   GLU A  54       5.842   5.367   2.225  1.00 64.30           O  
ATOM    827  CB  GLU A  54       6.200   2.126   2.735  1.00 75.54           C  
ATOM    828  CG  GLU A  54       7.602   2.508   2.196  1.00 11.04           C  
ATOM    829  CD  GLU A  54       8.604   2.885   3.301  1.00 14.30           C  
ATOM    830  OE1 GLU A  54       9.318   1.991   3.805  1.00 30.45           O  
ATOM    831  OE2 GLU A  54       8.691   4.079   3.670  1.00 64.14           O  
ATOM    832  H   GLU A  54       3.806   1.992   3.743  1.00 22.04           H  
ATOM    833  HA  GLU A  54       6.078   3.728   4.166  1.00  3.32           H  
ATOM    834  HB2 GLU A  54       6.322   1.329   3.462  1.00 39.18           H  
ATOM    835  HB3 GLU A  54       5.607   1.744   1.906  1.00 39.18           H  
ATOM    836  HG2 GLU A  54       7.995   1.669   1.639  1.00 39.18           H  
ATOM    837  HG3 GLU A  54       7.497   3.348   1.516  1.00 39.18           H  
ATOM    838  N   LEU A  55       4.001   4.186   1.625  1.00 75.43           N  
ATOM    839  CA  LEU A  55       3.580   5.119   0.582  1.00 62.15           C  
ATOM    840  C   LEU A  55       2.896   6.313   1.252  1.00 43.41           C  
ATOM    841  O   LEU A  55       1.714   6.276   1.606  1.00 43.23           O  
ATOM    842  CB  LEU A  55       2.677   4.409  -0.478  1.00 72.24           C  
ATOM    843  CG  LEU A  55       2.307   5.223  -1.775  1.00 74.13           C  
ATOM    844  CD1 LEU A  55       1.146   6.207  -1.541  1.00 62.35           C  
ATOM    845  CD2 LEU A  55       3.540   5.955  -2.347  1.00 14.24           C  
ATOM    846  H   LEU A  55       3.441   3.419   1.813  1.00 50.55           H  
ATOM    847  HA  LEU A  55       4.482   5.474   0.077  1.00 41.04           H  
ATOM    848  HB2 LEU A  55       3.192   3.507  -0.791  1.00 39.18           H  
ATOM    849  HB3 LEU A  55       1.755   4.105   0.009  1.00 39.18           H  
ATOM    850  HG  LEU A  55       1.970   4.524  -2.536  1.00 41.42           H  
ATOM    851 HD11 LEU A  55       0.898   6.698  -2.470  1.00 39.18           H  
ATOM    852 HD12 LEU A  55       1.427   6.952  -0.809  1.00 39.18           H  
ATOM    853 HD13 LEU A  55       0.279   5.666  -1.186  1.00 39.18           H  
ATOM    854 HD21 LEU A  55       3.261   6.511  -3.240  1.00 39.18           H  
ATOM    855 HD22 LEU A  55       4.305   5.237  -2.604  1.00 39.18           H  
ATOM    856 HD23 LEU A  55       3.933   6.650  -1.611  1.00 39.18           H  
ATOM    857  N   ARG A  56       3.710   7.322   1.502  1.00 25.14           N  
ATOM    858  CA  ARG A  56       3.264   8.661   1.886  1.00 13.22           C  
ATOM    859  C   ARG A  56       2.931   9.482   0.613  1.00  4.23           C  
ATOM    860  O   ARG A  56       3.510   9.216  -0.453  1.00  4.33           O  
ATOM    861  CB  ARG A  56       4.384   9.323   2.721  1.00 54.34           C  
ATOM    862  CG  ARG A  56       4.620   8.617   4.073  1.00 72.42           C  
ATOM    863  CD  ARG A  56       5.802   9.212   4.840  1.00 41.42           C  
ATOM    864  NE  ARG A  56       7.098   8.863   4.207  1.00 21.43           N  
ATOM    865  CZ  ARG A  56       8.135   9.692   4.023  1.00 33.21           C  
ATOM    866  NH1 ARG A  56       8.070  10.964   4.416  1.00 52.13           N  
ATOM    867  NH2 ARG A  56       9.245   9.232   3.455  1.00  1.24           N  
ATOM    868  H   ARG A  56       4.675   7.149   1.440  1.00 61.44           H  
ATOM    869  HA  ARG A  56       2.380   8.572   2.507  1.00 52.32           H  
ATOM    870  HB2 ARG A  56       5.313   9.307   2.156  1.00 39.18           H  
ATOM    871  HB3 ARG A  56       4.117  10.356   2.923  1.00 39.18           H  
ATOM    872  HG2 ARG A  56       3.722   8.709   4.677  1.00 39.18           H  
ATOM    873  HG3 ARG A  56       4.815   7.566   3.890  1.00 39.18           H  
ATOM    874  HD2 ARG A  56       5.685  10.289   4.869  1.00 39.18           H  
ATOM    875  HD3 ARG A  56       5.788   8.825   5.848  1.00 39.18           H  
ATOM    876  HE  ARG A  56       7.193   7.933   3.896  1.00  4.23           H  
ATOM    877 HH11 ARG A  56       7.235  11.315   4.854  1.00 39.18           H  
ATOM    878 HH12 ARG A  56       8.850  11.583   4.279  1.00 39.18           H  
ATOM    879 HH21 ARG A  56      10.026   9.842   3.309  1.00 39.18           H  
ATOM    880 HH22 ARG A  56       9.304   8.269   3.159  1.00 39.18           H  
ATOM    881  N   PRO A  57       2.021  10.520   0.691  1.00 22.25           N  
ATOM    882  CA  PRO A  57       1.715  11.432  -0.458  1.00 61.14           C  
ATOM    883  C   PRO A  57       2.937  12.288  -0.896  1.00 63.21           C  
ATOM    884  O   PRO A  57       2.865  13.031  -1.882  1.00 33.01           O  
ATOM    885  CB  PRO A  57       0.554  12.318   0.073  1.00 25.05           C  
ATOM    886  CG  PRO A  57       0.018  11.577   1.268  1.00 11.10           C  
ATOM    887  CD  PRO A  57       1.214  10.894   1.883  1.00 62.14           C  
ATOM    888  HA  PRO A  57       1.372  10.858  -1.317  1.00 32.44           H  
ATOM    889  HB2 PRO A  57       0.920  13.308   0.357  1.00 39.18           H  
ATOM    890  HB3 PRO A  57      -0.214  12.420  -0.685  1.00 39.18           H  
ATOM    891  HG2 PRO A  57      -0.434  12.273   1.968  1.00 39.18           H  
ATOM    892  HG3 PRO A  57      -0.718  10.834   0.958  1.00 39.18           H  
ATOM    893  HD2 PRO A  57       1.760  11.577   2.528  1.00 39.18           H  
ATOM    894  HD3 PRO A  57       0.909  10.014   2.441  1.00 39.18           H  
ATOM    895  N   ASP A  58       4.044  12.161  -0.128  1.00  3.22           N  
ATOM    896  CA  ASP A  58       5.345  12.798  -0.400  1.00 64.24           C  
ATOM    897  C   ASP A  58       5.887  12.376  -1.776  1.00 74.21           C  
ATOM    898  O   ASP A  58       6.572  13.153  -2.435  1.00 45.54           O  
ATOM    899  CB  ASP A  58       6.343  12.397   0.723  1.00  4.20           C  
ATOM    900  CG  ASP A  58       7.723  13.068   0.597  1.00 64.04           C  
ATOM    901  OD1 ASP A  58       7.874  14.218   1.058  1.00 15.43           O  
ATOM    902  OD2 ASP A  58       8.662  12.457   0.048  1.00 61.15           O  
ATOM    903  H   ASP A  58       3.984  11.592   0.659  1.00  2.44           H  
ATOM    904  HA  ASP A  58       5.199  13.871  -0.385  1.00 54.33           H  
ATOM    905  HB2 ASP A  58       5.915  12.680   1.679  1.00 39.18           H  
ATOM    906  HB3 ASP A  58       6.474  11.316   0.718  1.00 39.18           H  
ATOM    907  N   VAL A  59       5.509  11.147  -2.192  1.00 70.43           N  
ATOM    908  CA  VAL A  59       5.911  10.521  -3.467  1.00 11.04           C  
ATOM    909  C   VAL A  59       5.634  11.431  -4.697  1.00 12.41           C  
ATOM    910  O   VAL A  59       6.343  11.355  -5.706  1.00 74.44           O  
ATOM    911  CB  VAL A  59       5.185   9.135  -3.630  1.00 42.43           C  
ATOM    912  CG1 VAL A  59       3.661   9.308  -3.804  1.00 60.20           C  
ATOM    913  CG2 VAL A  59       5.799   8.291  -4.776  1.00 64.42           C  
ATOM    914  H   VAL A  59       4.931  10.626  -1.598  1.00 14.42           H  
ATOM    915  HA  VAL A  59       6.974  10.336  -3.403  1.00 63.23           H  
ATOM    916  HB  VAL A  59       5.334   8.588  -2.697  1.00 23.23           H  
ATOM    917 HG11 VAL A  59       3.259   9.834  -2.949  1.00 39.18           H  
ATOM    918 HG12 VAL A  59       3.190   8.338  -3.879  1.00 39.18           H  
ATOM    919 HG13 VAL A  59       3.457   9.877  -4.702  1.00 39.18           H  
ATOM    920 HG21 VAL A  59       5.303   7.328  -4.830  1.00 39.18           H  
ATOM    921 HG22 VAL A  59       6.852   8.135  -4.589  1.00 39.18           H  
ATOM    922 HG23 VAL A  59       5.678   8.809  -5.719  1.00 39.18           H  
ATOM    923  N   PHE A  60       4.611  12.298  -4.575  1.00 75.41           N  
ATOM    924  CA  PHE A  60       4.282  13.326  -5.571  1.00 25.52           C  
ATOM    925  C   PHE A  60       5.418  14.366  -5.648  1.00 53.42           C  
ATOM    926  O   PHE A  60       6.131  14.448  -6.651  1.00 23.12           O  
ATOM    927  CB  PHE A  60       2.965  14.038  -5.177  1.00 51.21           C  
ATOM    928  CG  PHE A  60       1.674  13.239  -5.359  1.00 12.53           C  
ATOM    929  CD1 PHE A  60       0.657  13.721  -6.192  1.00 51.32           C  
ATOM    930  CD2 PHE A  60       1.461  12.023  -4.699  1.00 41.42           C  
ATOM    931  CE1 PHE A  60      -0.524  13.027  -6.352  1.00 54.15           C  
ATOM    932  CE2 PHE A  60       0.280  11.338  -4.866  1.00 22.34           C  
ATOM    933  CZ  PHE A  60      -0.711  11.835  -5.690  1.00 61.10           C  
ATOM    934  H   PHE A  60       4.058  12.244  -3.767  1.00 64.43           H  
ATOM    935  HA  PHE A  60       4.161  12.845  -6.540  1.00  3.21           H  
ATOM    936  HB2 PHE A  60       3.029  14.309  -4.128  1.00 39.18           H  
ATOM    937  HB3 PHE A  60       2.881  14.952  -5.757  1.00 39.18           H  
ATOM    938  HD1 PHE A  60       0.801  14.659  -6.714  1.00  4.44           H  
ATOM    939  HD2 PHE A  60       2.238  11.603  -4.051  1.00 43.12           H  
ATOM    940  HE1 PHE A  60      -1.299  13.415  -7.000  1.00 30.33           H  
ATOM    941  HE2 PHE A  60       0.127  10.405  -4.347  1.00 12.44           H  
ATOM    942  HZ  PHE A  60      -1.638  11.287  -5.814  1.00 34.02           H  
ATOM    943  N   GLY A  61       5.598  15.111  -4.538  1.00 63.13           N  
ATOM    944  CA  GLY A  61       6.585  16.184  -4.446  1.00  1.13           C  
ATOM    945  C   GLY A  61       7.911  15.688  -3.898  1.00 30.51           C  
ATOM    946  O   GLY A  61       8.510  16.330  -3.031  1.00 52.20           O  
ATOM    947  H   GLY A  61       5.061  14.903  -3.746  1.00 22.42           H  
ATOM    948  HA2 GLY A  61       6.746  16.622  -5.423  1.00 39.18           H  
ATOM    949  HA3 GLY A  61       6.190  16.945  -3.785  1.00 39.18           H  
TER     950      GLY A  61
ENDMDL
END
