REMARK ID 652523 DOMAINID 645793 MODEL 1 1a70-7kv3
MODEL     1
ATOM      1  N   ASN A   1       0.908  -1.261  -2.422  1.00  0.97           N  
ATOM      2  CA  ASN A   1       2.277  -1.073  -1.961  1.00  0.97           C  
ATOM      3  C   ASN A   1       2.702   0.390  -2.010  1.00  0.97           C  
ATOM      4  O   ASN A   1       2.130   1.207  -2.751  1.00  0.97           O  
ATOM      5  CB  ASN A   1       3.235  -1.939  -2.750  1.00  0.97           C  
ATOM      6  CG  ASN A   1       3.055  -3.416  -2.480  1.00  0.97           C  
ATOM      7  OD1 ASN A   1       2.908  -3.838  -1.325  1.00  0.97           O  
ATOM      8  ND2 ASN A   1       3.064  -4.208  -3.523  1.00  0.97           N  
ATOM      9 1H   ASN A   1       0.879  -2.040  -3.065  1.00  0.97           H  
ATOM     10 2H   ASN A   1       0.307  -1.452  -1.632  1.00  0.97           H  
ATOM     11 3H   ASN A   1       0.595  -0.425  -2.892  1.00  0.97           H  
ATOM     12  HA  ASN A   1       2.330  -1.381  -0.916  1.00  0.97           H  
ATOM     13 1HB  ASN A   1       3.088  -1.757  -3.816  1.00  0.97           H  
ATOM     14 2HB  ASN A   1       4.264  -1.654  -2.517  1.00  0.97           H  
ATOM     15 1HD2 ASN A   1       2.949  -5.195  -3.403  1.00  0.97           H  
ATOM     16 2HD2 ASN A   1       3.188  -3.825  -4.439  1.00  0.97           H  
ATOM     17  N   SER A   2       3.692   0.713  -1.184  1.00  0.90           N  
ATOM     18  CA  SER A   2       4.207   2.072  -1.061  1.00  0.90           C  
ATOM     19  C   SER A   2       5.681   2.086  -0.707  1.00  0.90           C  
ATOM     20  O   SER A   2       6.222   1.094  -0.209  1.00  0.90           O  
ATOM     21  CB  SER A   2       3.438   2.812   0.024  1.00  0.90           C  
ATOM     22  OG  SER A   2       3.659   2.229   1.278  1.00  0.90           O  
ATOM     23  H   SER A   2       4.117  -0.008  -0.618  1.00  0.90           H  
ATOM     24  HA  SER A   2       4.096   2.581  -2.017  1.00  0.90           H  
ATOM     25 1HB  SER A   2       3.757   3.856   0.045  1.00  0.90           H  
ATOM     26 2HB  SER A   2       2.375   2.800  -0.206  1.00  0.90           H  
ATOM     27  HG  SER A   2       4.603   2.319   1.445  1.00  0.90           H  
ATOM     28  N   THR A   3       6.312   3.232  -0.938  1.00  0.83           N  
ATOM     29  CA  THR A   3       7.713   3.432  -0.612  1.00  0.83           C  
ATOM     30  C   THR A   3       7.972   4.845  -0.083  1.00  0.83           C  
ATOM     31  O   THR A   3       7.044   5.591   0.233  1.00  0.83           O  
ATOM     32  CB  THR A   3       8.615   3.122  -1.834  1.00  0.83           C  
ATOM     33  OG1 THR A   3       9.974   3.102  -1.403  1.00  0.83           O  
ATOM     34  CG2 THR A   3       8.450   4.147  -2.950  1.00  0.83           C  
ATOM     35  H   THR A   3       5.788   4.003  -1.355  1.00  0.83           H  
ATOM     36  HA  THR A   3       7.983   2.733   0.179  1.00  0.83           H  
ATOM     37  HB  THR A   3       8.352   2.138  -2.227  1.00  0.83           H  
ATOM     38  HG1 THR A   3      10.538   2.974  -2.173  1.00  0.83           H  
ATOM     39 1HG2 THR A   3       9.101   3.874  -3.782  1.00  0.83           H  
ATOM     40 2HG2 THR A   3       7.408   4.147  -3.285  1.00  0.83           H  
ATOM     41 3HG2 THR A   3       8.715   5.142  -2.601  1.00  0.83           H  
ATOM     42  N   LYS A   4       9.241   5.184   0.058  1.00  0.77           N  
ATOM     43  CA  LYS A   4       9.613   6.492   0.565  1.00  0.77           C  
ATOM     44  C   LYS A   4      10.361   7.290  -0.476  1.00  0.77           C  
ATOM     45  O   LYS A   4      11.123   6.737  -1.278  1.00  0.77           O  
ATOM     46  CB  LYS A   4      10.462   6.370   1.827  1.00  0.77           C  
ATOM     47  CG  LYS A   4       9.725   5.788   3.025  1.00  0.77           C  
ATOM     48  CD  LYS A   4      10.621   5.733   4.255  1.00  0.77           C  
ATOM     49  CE  LYS A   4       9.900   5.113   5.461  1.00  0.77           C  
ATOM     50  NZ  LYS A   4       8.809   5.994   5.994  1.00  0.77           N  
ATOM     51  H   LYS A   4       9.931   4.508  -0.236  1.00  0.77           H  
ATOM     52  HA  LYS A   4       8.706   7.044   0.813  1.00  0.77           H  
ATOM     53 1HB  LYS A   4      11.332   5.746   1.623  1.00  0.77           H  
ATOM     54 2HB  LYS A   4      10.823   7.361   2.110  1.00  0.77           H  
ATOM     55 1HG  LYS A   4       8.853   6.412   3.247  1.00  0.77           H  
ATOM     56 2HG  LYS A   4       9.375   4.785   2.791  1.00  0.77           H  
ATOM     57 1HD  LYS A   4      11.511   5.144   4.032  1.00  0.77           H  
ATOM     58 2HD  LYS A   4      10.933   6.744   4.516  1.00  0.77           H  
ATOM     59 1HE  LYS A   4       9.467   4.160   5.162  1.00  0.77           H  
ATOM     60 2HE  LYS A   4      10.627   4.937   6.253  1.00  0.77           H  
ATOM     61 1HZ  LYS A   4       8.364   5.553   6.777  1.00  0.77           H  
ATOM     62 2HZ  LYS A   4       9.189   6.875   6.285  1.00  0.77           H  
ATOM     63 3HZ  LYS A   4       8.091   6.176   5.283  1.00  0.77           H  
ATOM     64  N   TRP A   5      10.173   8.592  -0.417  1.00  0.73           N  
ATOM     65  CA  TRP A   5      10.867   9.490  -1.303  1.00  0.73           C  
ATOM     66  C   TRP A   5      11.510  10.623  -0.515  1.00  0.73           C  
ATOM     67  O   TRP A   5      10.860  11.300   0.286  1.00  0.73           O  
ATOM     68  CB  TRP A   5       9.893  10.043  -2.344  1.00  0.73           C  
ATOM     69  CG  TRP A   5      10.530  10.827  -3.377  1.00  0.73           C  
ATOM     70  CD1 TRP A   5      11.051  12.051  -3.257  1.00  0.73           C  
ATOM     71  CD2 TRP A   5      10.728  10.434  -4.740  1.00  0.73           C  
ATOM     72  NE1 TRP A   5      11.563  12.450  -4.429  1.00  0.73           N  
ATOM     73  CE2 TRP A   5      11.394  11.463  -5.355  1.00  0.73           C  
ATOM     74  CE3 TRP A   5      10.395   9.304  -5.468  1.00  0.73           C  
ATOM     75  CZ2 TRP A   5      11.770  11.406  -6.706  1.00  0.73           C  
ATOM     76  CZ3 TRP A   5      10.749   9.240  -6.806  1.00  0.73           C  
ATOM     77  CH2 TRP A   5      11.423  10.270  -7.414  1.00  0.73           C  
ATOM     78  H   TRP A   5       9.494   8.965   0.242  1.00  0.73           H  
ATOM     79  HA  TRP A   5      11.655   8.945  -1.818  1.00  0.73           H  
ATOM     80 1HB  TRP A   5       9.378   9.213  -2.823  1.00  0.73           H  
ATOM     81 2HB  TRP A   5       9.139  10.659  -1.850  1.00  0.73           H  
ATOM     82  HD1 TRP A   5      11.060  12.636  -2.339  1.00  0.73           H  
ATOM     83  HE1 TRP A   5      12.006  13.332  -4.583  1.00  0.73           H  
ATOM     84  HE3 TRP A   5       9.869   8.481  -4.991  1.00  0.73           H  
ATOM     85  HZ2 TRP A   5      12.292  12.213  -7.202  1.00  0.73           H  
ATOM     86  HZ3 TRP A   5      10.475   8.352  -7.353  1.00  0.73           H  
ATOM     87  HH2 TRP A   5      11.687  10.191  -8.467  1.00  0.73           H  
ATOM     88  N   THR A   6      12.807  10.782  -0.705  1.00  0.72           N  
ATOM     89  CA  THR A   6      13.568  11.838  -0.064  1.00  0.72           C  
ATOM     90  C   THR A   6      14.007  12.823  -1.116  1.00  0.72           C  
ATOM     91  O   THR A   6      14.464  12.430  -2.188  1.00  0.72           O  
ATOM     92  CB  THR A   6      14.773  11.305   0.743  1.00  0.72           C  
ATOM     93  OG1 THR A   6      14.300  10.467   1.821  1.00  0.72           O  
ATOM     94  CG2 THR A   6      15.599  12.463   1.313  1.00  0.72           C  
ATOM     95  H   THR A   6      13.280  10.168  -1.363  1.00  0.72           H  
ATOM     96  HA  THR A   6      12.922  12.360   0.625  1.00  0.72           H  
ATOM     97  HB  THR A   6      15.402  10.705   0.085  1.00  0.72           H  
ATOM     98  HG1 THR A   6      13.978  11.015   2.534  1.00  0.72           H  
ATOM     99 1HG2 THR A   6      16.442  12.065   1.874  1.00  0.72           H  
ATOM    100 2HG2 THR A   6      15.972  13.088   0.503  1.00  0.72           H  
ATOM    101 3HG2 THR A   6      14.972  13.064   1.975  1.00  0.72           H  
ATOM    102  N   ALA A   7      13.822  14.095  -0.834  1.00  0.73           N  
ATOM    103  CA  ALA A   7      14.166  15.093  -1.809  1.00  0.73           C  
ATOM    104  C   ALA A   7      15.022  16.174  -1.229  1.00  0.73           C  
ATOM    105  O   ALA A   7      14.808  16.629  -0.110  1.00  0.73           O  
ATOM    106  CB  ALA A   7      12.897  15.709  -2.362  1.00  0.73           C  
ATOM    107  H   ALA A   7      13.434  14.352   0.068  1.00  0.73           H  
ATOM    108  HA  ALA A   7      14.724  14.617  -2.601  1.00  0.73           H  
ATOM    109 1HB  ALA A   7      13.157  16.439  -3.096  1.00  0.73           H  
ATOM    110 2HB  ALA A   7      12.285  14.935  -2.814  1.00  0.73           H  
ATOM    111 3HB  ALA A   7      12.344  16.185  -1.566  1.00  0.73           H  
ATOM    112  N   LYS A   8      15.985  16.614  -2.024  1.00  0.76           N  
ATOM    113  CA  LYS A   8      16.823  17.738  -1.672  1.00  0.76           C  
ATOM    114  C   LYS A   8      16.287  18.971  -2.374  1.00  0.76           C  
ATOM    115  O   LYS A   8      16.138  19.010  -3.608  1.00  0.76           O  
ATOM    116  CB  LYS A   8      18.292  17.463  -2.009  1.00  0.76           C  
ATOM    117  CG  LYS A   8      19.238  18.586  -1.619  1.00  0.76           C  
ATOM    118  CD  LYS A   8      20.684  18.243  -1.975  1.00  0.76           C  
ATOM    119  CE  LYS A   8      21.621  19.390  -1.628  1.00  0.76           C  
ATOM    120  NZ  LYS A   8      23.039  19.074  -1.964  1.00  0.76           N  
ATOM    121  H   LYS A   8      16.126  16.148  -2.917  1.00  0.76           H  
ATOM    122  HA  LYS A   8      16.753  17.918  -0.603  1.00  0.76           H  
ATOM    123 1HB  LYS A   8      18.617  16.557  -1.500  1.00  0.76           H  
ATOM    124 2HB  LYS A   8      18.409  17.297  -3.061  1.00  0.76           H  
ATOM    125 1HG  LYS A   8      18.951  19.502  -2.141  1.00  0.76           H  
ATOM    126 2HG  LYS A   8      19.162  18.765  -0.545  1.00  0.76           H  
ATOM    127 1HD  LYS A   8      20.995  17.350  -1.431  1.00  0.76           H  
ATOM    128 2HD  LYS A   8      20.757  18.039  -3.048  1.00  0.76           H  
ATOM    129 1HE  LYS A   8      21.315  20.275  -2.185  1.00  0.76           H  
ATOM    130 2HE  LYS A   8      21.548  19.601  -0.561  1.00  0.76           H  
ATOM    131 1HZ  LYS A   8      23.622  19.861  -1.722  1.00  0.76           H  
ATOM    132 2HZ  LYS A   8      23.335  18.262  -1.443  1.00  0.76           H  
ATOM    133 3HZ  LYS A   8      23.123  18.887  -2.957  1.00  0.76           H  
ATOM    134  N   THR A   9      15.953  19.978  -1.590  1.00  0.79           N  
ATOM    135  CA  THR A   9      15.380  21.182  -2.137  1.00  0.79           C  
ATOM    136  C   THR A   9      16.279  22.337  -1.698  1.00  0.79           C  
ATOM    137  O   THR A   9      17.173  22.127  -0.877  1.00  0.79           O  
ATOM    138  CB  THR A   9      13.965  21.376  -1.566  1.00  0.79           C  
ATOM    139  OG1 THR A   9      14.069  21.779  -0.190  1.00  0.79           O  
ATOM    140  CG2 THR A   9      13.172  20.051  -1.645  1.00  0.79           C  
ATOM    141  H   THR A   9      16.045  19.906  -0.575  1.00  0.79           H  
ATOM    142  HA  THR A   9      15.352  21.109  -3.218  1.00  0.79           H  
ATOM    143  HB  THR A   9      13.432  22.101  -2.106  1.00  0.79           H  
ATOM    144  HG1 THR A   9      14.519  21.067   0.334  1.00  0.79           H  
ATOM    145 1HG2 THR A   9      12.176  20.198  -1.230  1.00  0.79           H  
ATOM    146 2HG2 THR A   9      13.086  19.739  -2.686  1.00  0.79           H  
ATOM    147 3HG2 THR A   9      13.686  19.277  -1.074  1.00  0.79           H  
ATOM    148  N   PRO A  10      16.088  23.568  -2.196  1.00  0.83           N  
ATOM    149  CA  PRO A  10      16.778  24.765  -1.754  1.00  0.83           C  
ATOM    150  C   PRO A  10      16.590  25.036  -0.253  1.00  0.83           C  
ATOM    151  O   PRO A  10      17.339  25.824   0.324  1.00  0.83           O  
ATOM    152  CB  PRO A  10      16.138  25.859  -2.616  1.00  0.83           C  
ATOM    153  CG  PRO A  10      15.660  25.138  -3.853  1.00  0.83           C  
ATOM    154  CD  PRO A  10      15.193  23.801  -3.355  1.00  0.83           C  
ATOM    155  HA  PRO A  10      17.847  24.665  -1.990  1.00  0.83           H  
ATOM    156 1HB  PRO A  10      15.317  26.340  -2.053  1.00  0.83           H  
ATOM    157 2HB  PRO A  10      16.877  26.642  -2.838  1.00  0.83           H  
ATOM    158 1HG  PRO A  10      14.860  25.713  -4.345  1.00  0.83           H  
ATOM    159 2HG  PRO A  10      16.486  25.061  -4.588  1.00  0.83           H  
ATOM    160 1HD  PRO A  10      14.170  23.909  -3.036  1.00  0.83           H  
ATOM    161 2HD  PRO A  10      15.320  23.059  -4.145  1.00  0.83           H  
ATOM    162  N   ASP A  11      15.574  24.413   0.373  1.00  0.85           N  
ATOM    163  CA  ASP A  11      15.295  24.609   1.782  1.00  0.85           C  
ATOM    164  C   ASP A  11      15.831  23.436   2.616  1.00  0.85           C  
ATOM    165  O   ASP A  11      15.512  23.316   3.802  1.00  0.85           O  
ATOM    166  CB  ASP A  11      13.785  24.752   1.994  1.00  0.85           C  
ATOM    167  CG  ASP A  11      13.199  26.010   1.333  1.00  0.85           C  
ATOM    168  OD1 ASP A  11      13.809  27.045   1.421  1.00  0.85           O  
ATOM    169  OD2 ASP A  11      12.144  25.918   0.747  1.00  0.85           O  
ATOM    170  H   ASP A  11      14.987  23.721  -0.092  1.00  0.85           H  
ATOM    171  HA  ASP A  11      15.789  25.521   2.115  1.00  0.85           H  
ATOM    172 1HB  ASP A  11      13.282  23.874   1.580  1.00  0.85           H  
ATOM    173 2HB  ASP A  11      13.570  24.780   3.061  1.00  0.85           H  
ATOM    174  N   GLY A  12      16.659  22.585   1.999  1.00  0.86           N  
ATOM    175  CA  GLY A  12      17.211  21.411   2.663  1.00  0.86           C  
ATOM    176  C   GLY A  12      16.400  20.162   2.308  1.00  0.86           C  
ATOM    177  O   GLY A  12      15.516  20.220   1.447  1.00  0.86           O  
ATOM    178  H   GLY A  12      16.898  22.731   1.019  1.00  0.86           H  
ATOM    179 1HA  GLY A  12      18.249  21.285   2.354  1.00  0.86           H  
ATOM    180 2HA  GLY A  12      17.202  21.580   3.738  1.00  0.86           H  
ATOM    181  N   PRO A  13      16.764  18.990   2.848  1.00  0.84           N  
ATOM    182  CA  PRO A  13      16.130  17.714   2.586  1.00  0.84           C  
ATOM    183  C   PRO A  13      14.748  17.576   3.221  1.00  0.84           C  
ATOM    184  O   PRO A  13      14.489  18.127   4.294  1.00  0.84           O  
ATOM    185  CB  PRO A  13      17.125  16.716   3.178  1.00  0.84           C  
ATOM    186  CG  PRO A  13      17.827  17.488   4.285  1.00  0.84           C  
ATOM    187  CD  PRO A  13      17.904  18.926   3.781  1.00  0.84           C  
ATOM    188  HA  PRO A  13      16.071  17.589   1.511  1.00  0.84           H  
ATOM    189 1HB  PRO A  13      16.582  15.833   3.551  1.00  0.84           H  
ATOM    190 2HB  PRO A  13      17.810  16.361   2.393  1.00  0.84           H  
ATOM    191 1HG  PRO A  13      17.256  17.401   5.221  1.00  0.84           H  
ATOM    192 2HG  PRO A  13      18.819  17.052   4.479  1.00  0.84           H  
ATOM    193 1HD  PRO A  13      17.765  19.605   4.630  1.00  0.84           H  
ATOM    194 2HD  PRO A  13      18.855  19.099   3.254  1.00  0.84           H  
ATOM    195  N   THR A  14      13.912  16.754   2.598  1.00  0.81           N  
ATOM    196  CA  THR A  14      12.596  16.392   3.118  1.00  0.81           C  
ATOM    197  C   THR A  14      12.229  14.959   2.738  1.00  0.81           C  
ATOM    198  O   THR A  14      12.654  14.464   1.697  1.00  0.81           O  
ATOM    199  CB  THR A  14      11.520  17.342   2.564  1.00  0.81           C  
ATOM    200  OG1 THR A  14      10.259  17.058   3.188  1.00  0.81           O  
ATOM    201  CG2 THR A  14      11.391  17.163   1.050  1.00  0.81           C  
ATOM    202  H   THR A  14      14.199  16.404   1.687  1.00  0.81           H  
ATOM    203  HA  THR A  14      12.616  16.464   4.205  1.00  0.81           H  
ATOM    204  HB  THR A  14      11.801  18.373   2.782  1.00  0.81           H  
ATOM    205  HG1 THR A  14      10.007  16.143   3.007  1.00  0.81           H  
ATOM    206 1HG2 THR A  14      10.630  17.841   0.663  1.00  0.81           H  
ATOM    207 2HG2 THR A  14      12.350  17.389   0.581  1.00  0.81           H  
ATOM    208 3HG2 THR A  14      11.108  16.133   0.829  1.00  0.81           H  
ATOM    209  N   SER A  15      11.410  14.291   3.555  1.00  0.78           N  
ATOM    210  CA  SER A  15      10.970  12.932   3.205  1.00  0.78           C  
ATOM    211  C   SER A  15       9.449  12.797   3.163  1.00  0.78           C  
ATOM    212  O   SER A  15       8.736  13.503   3.883  1.00  0.78           O  
ATOM    213  CB  SER A  15      11.557  11.911   4.172  1.00  0.78           C  
ATOM    214  OG  SER A  15      12.970  11.873   4.091  1.00  0.78           O  
ATOM    215  H   SER A  15      11.089  14.726   4.411  1.00  0.78           H  
ATOM    216  HA  SER A  15      11.339  12.699   2.214  1.00  0.78           H  
ATOM    217 1HB  SER A  15      11.255  12.162   5.187  1.00  0.78           H  
ATOM    218 2HB  SER A  15      11.151  10.925   3.944  1.00  0.78           H  
ATOM    219  HG  SER A  15      13.178  11.445   3.262  1.00  0.78           H  
ATOM    220  N   TYR A  16       8.968  11.853   2.347  1.00  0.75           N  
ATOM    221  CA  TYR A  16       7.538  11.587   2.210  1.00  0.75           C  
ATOM    222  C   TYR A  16       7.191  10.129   1.871  1.00  0.75           C  
ATOM    223  O   TYR A  16       7.897   9.453   1.116  1.00  0.75           O  
ATOM    224  CB  TYR A  16       6.970  12.524   1.145  1.00  0.75           C  
ATOM    225  CG  TYR A  16       5.461  12.468   0.986  1.00  0.75           C  
ATOM    226  CD1 TYR A  16       4.644  13.162   1.867  1.00  0.75           C  
ATOM    227  CD2 TYR A  16       4.906  11.773  -0.045  1.00  0.75           C  
ATOM    228  CE1 TYR A  16       3.278  13.147   1.706  1.00  0.75           C  
ATOM    229  CE2 TYR A  16       3.533  11.749  -0.206  1.00  0.75           C  
ATOM    230  CZ  TYR A  16       2.724  12.434   0.663  1.00  0.75           C  
ATOM    231  OH  TYR A  16       1.355  12.410   0.502  1.00  0.75           O  
ATOM    232  H   TYR A  16       9.626  11.358   1.751  1.00  0.75           H  
ATOM    233  HA  TYR A  16       7.061  11.815   3.165  1.00  0.75           H  
ATOM    234 1HB  TYR A  16       7.247  13.552   1.382  1.00  0.75           H  
ATOM    235 2HB  TYR A  16       7.419  12.282   0.180  1.00  0.75           H  
ATOM    236  HD1 TYR A  16       5.089  13.726   2.687  1.00  0.75           H  
ATOM    237  HD2 TYR A  16       5.549  11.238  -0.728  1.00  0.75           H  
ATOM    238  HE1 TYR A  16       2.639  13.694   2.397  1.00  0.75           H  
ATOM    239  HE2 TYR A  16       3.090  11.186  -1.028  1.00  0.75           H  
ATOM    240  HH  TYR A  16       1.125  11.768  -0.178  1.00  0.75           H  
ATOM    241  N   ASP A  17       6.095   9.642   2.454  1.00  0.73           N  
ATOM    242  CA  ASP A  17       5.572   8.301   2.166  1.00  0.73           C  
ATOM    243  C   ASP A  17       4.635   8.351   0.960  1.00  0.73           C  
ATOM    244  O   ASP A  17       3.583   8.986   1.014  1.00  0.73           O  
ATOM    245  CB  ASP A  17       4.819   7.758   3.375  1.00  0.73           C  
ATOM    246  CG  ASP A  17       5.724   7.443   4.566  1.00  0.73           C  
ATOM    247  OD1 ASP A  17       6.688   6.719   4.404  1.00  0.73           O  
ATOM    248  OD2 ASP A  17       5.461   7.952   5.627  1.00  0.73           O  
ATOM    249  H   ASP A  17       5.579  10.239   3.087  1.00  0.73           H  
ATOM    250  HA  ASP A  17       6.404   7.635   1.929  1.00  0.73           H  
ATOM    251 1HB  ASP A  17       4.064   8.481   3.685  1.00  0.73           H  
ATOM    252 2HB  ASP A  17       4.295   6.845   3.085  1.00  0.73           H  
ATOM    253  N   VAL A  18       5.032   7.695  -0.124  1.00  0.71           N  
ATOM    254  CA  VAL A  18       4.313   7.759  -1.399  1.00  0.71           C  
ATOM    255  C   VAL A  18       3.913   6.397  -1.955  1.00  0.71           C  
ATOM    256  O   VAL A  18       4.698   5.450  -1.913  1.00  0.71           O  
ATOM    257  CB  VAL A  18       5.225   8.475  -2.415  1.00  0.71           C  
ATOM    258  CG1 VAL A  18       6.549   7.729  -2.536  1.00  0.71           C  
ATOM    259  CG2 VAL A  18       4.547   8.572  -3.766  1.00  0.71           C  
ATOM    260  H   VAL A  18       5.883   7.134  -0.060  1.00  0.71           H  
ATOM    261  HA  VAL A  18       3.408   8.351  -1.255  1.00  0.71           H  
ATOM    262  HB  VAL A  18       5.436   9.463  -2.051  1.00  0.71           H  
ATOM    263 1HG1 VAL A  18       7.199   8.249  -3.234  1.00  0.71           H  
ATOM    264 2HG1 VAL A  18       7.034   7.683  -1.555  1.00  0.71           H  
ATOM    265 3HG1 VAL A  18       6.364   6.716  -2.894  1.00  0.71           H  
ATOM    266 1HG2 VAL A  18       5.192   9.099  -4.468  1.00  0.71           H  
ATOM    267 2HG2 VAL A  18       4.350   7.587  -4.149  1.00  0.71           H  
ATOM    268 3HG2 VAL A  18       3.606   9.107  -3.658  1.00  0.71           H  
ATOM    269  N   SER A  19       2.684   6.285  -2.469  1.00  0.69           N  
ATOM    270  CA  SER A  19       2.239   5.030  -3.067  1.00  0.69           C  
ATOM    271  C   SER A  19       2.973   4.735  -4.349  1.00  0.69           C  
ATOM    272  O   SER A  19       3.282   5.637  -5.125  1.00  0.69           O  
ATOM    273  CB  SER A  19       0.762   5.006  -3.359  1.00  0.69           C  
ATOM    274  OG  SER A  19       0.428   3.830  -4.078  1.00  0.69           O  
ATOM    275  H   SER A  19       2.050   7.092  -2.496  1.00  0.69           H  
ATOM    276  HA  SER A  19       2.446   4.226  -2.368  1.00  0.69           H  
ATOM    277 1HB  SER A  19       0.196   5.052  -2.432  1.00  0.69           H  
ATOM    278 2HB  SER A  19       0.512   5.857  -3.931  1.00  0.69           H  
ATOM    279  HG  SER A  19       0.528   3.102  -3.445  1.00  0.69           H  
ATOM    280  N   ASP A  20       3.171   3.457  -4.632  1.00  0.68           N  
ATOM    281  CA  ASP A  20       3.800   3.061  -5.891  1.00  0.68           C  
ATOM    282  C   ASP A  20       2.997   3.574  -7.107  1.00  0.68           C  
ATOM    283  O   ASP A  20       3.535   3.708  -8.207  1.00  0.68           O  
ATOM    284  CB  ASP A  20       3.911   1.535  -5.980  1.00  0.68           C  
ATOM    285  CG  ASP A  20       4.947   0.906  -5.028  1.00  0.68           C  
ATOM    286  OD1 ASP A  20       5.736   1.619  -4.455  1.00  0.68           O  
ATOM    287  OD2 ASP A  20       4.916  -0.298  -4.879  1.00  0.68           O  
ATOM    288  H   ASP A  20       2.879   2.742  -3.964  1.00  0.68           H  
ATOM    289  HA  ASP A  20       4.802   3.494  -5.934  1.00  0.68           H  
ATOM    290 1HB  ASP A  20       2.936   1.098  -5.760  1.00  0.68           H  
ATOM    291 2HB  ASP A  20       4.165   1.256  -7.003  1.00  0.68           H  
ATOM    292  N   ASN A  21       1.693   3.838  -6.908  1.00  0.67           N  
ATOM    293  CA  ASN A  21       0.823   4.292  -7.986  1.00  0.67           C  
ATOM    294  C   ASN A  21       0.617   5.814  -8.045  1.00  0.67           C  
ATOM    295  O   ASN A  21      -0.234   6.287  -8.803  1.00  0.67           O  
ATOM    296  CB  ASN A  21      -0.516   3.608  -7.884  1.00  0.67           C  
ATOM    297  CG  ASN A  21      -0.438   2.132  -8.177  1.00  0.67           C  
ATOM    298  OD1 ASN A  21       0.295   1.694  -9.071  1.00  0.67           O  
ATOM    299  ND2 ASN A  21      -1.188   1.353  -7.437  1.00  0.67           N  
ATOM    300  H   ASN A  21       1.298   3.738  -5.972  1.00  0.67           H  
ATOM    301  HA  ASN A  21       1.283   4.003  -8.931  1.00  0.67           H  
ATOM    302 1HB  ASN A  21      -0.913   3.748  -6.876  1.00  0.67           H  
ATOM    303 2HB  ASN A  21      -1.214   4.071  -8.580  1.00  0.67           H  
ATOM    304 1HD2 ASN A  21      -1.183   0.364  -7.586  1.00  0.67           H  
ATOM    305 2HD2 ASN A  21      -1.770   1.749  -6.726  1.00  0.67           H  
ATOM    306  N   GLU A  22       1.383   6.582  -7.272  1.00  0.66           N  
ATOM    307  CA  GLU A  22       1.302   8.044  -7.332  1.00  0.66           C  
ATOM    308  C   GLU A  22       2.478   8.598  -8.102  1.00  0.66           C  
ATOM    309  O   GLU A  22       3.581   8.054  -8.039  1.00  0.66           O  
ATOM    310  CB  GLU A  22       1.279   8.680  -5.939  1.00  0.66           C  
ATOM    311  CG  GLU A  22       0.009   8.458  -5.136  1.00  0.66           C  
ATOM    312  CD  GLU A  22       0.091   9.015  -3.706  1.00  0.66           C  
ATOM    313  OE1 GLU A  22       0.787   8.455  -2.865  1.00  0.66           O  
ATOM    314  OE2 GLU A  22      -0.551  10.009  -3.462  1.00  0.66           O  
ATOM    315  H   GLU A  22       2.059   6.154  -6.638  1.00  0.66           H  
ATOM    316  HA  GLU A  22       0.390   8.328  -7.858  1.00  0.66           H  
ATOM    317 1HB  GLU A  22       2.095   8.263  -5.358  1.00  0.66           H  
ATOM    318 2HB  GLU A  22       1.453   9.755  -6.024  1.00  0.66           H  
ATOM    319 1HG  GLU A  22      -0.790   8.989  -5.652  1.00  0.66           H  
ATOM    320 2HG  GLU A  22      -0.256   7.421  -5.143  1.00  0.66           H  
ATOM    321  N   ARG A  23       2.274   9.699  -8.810  1.00  0.66           N  
ATOM    322  CA  ARG A  23       3.408  10.296  -9.485  1.00  0.66           C  
ATOM    323  C   ARG A  23       4.186  11.064  -8.438  1.00  0.66           C  
ATOM    324  O   ARG A  23       3.603  11.602  -7.485  1.00  0.66           O  
ATOM    325  CB  ARG A  23       2.986  11.166 -10.645  1.00  0.66           C  
ATOM    326  CG  ARG A  23       2.295  10.373 -11.748  1.00  0.66           C  
ATOM    327  CD  ARG A  23       2.012  11.194 -12.895  1.00  0.66           C  
ATOM    328  NE  ARG A  23       1.244  10.535 -13.969  1.00  0.66           N  
ATOM    329  CZ  ARG A  23       0.877  11.170 -15.118  1.00  0.66           C  
ATOM    330  NH1 ARG A  23       1.258  12.426 -15.310  1.00  0.66           N  
ATOM    331  NH2 ARG A  23       0.145  10.549 -16.035  1.00  0.66           N  
ATOM    332  H   ARG A  23       1.353  10.131  -8.863  1.00  0.66           H  
ATOM    333  HA  ARG A  23       4.044   9.505  -9.885  1.00  0.66           H  
ATOM    334 1HB  ARG A  23       2.306  11.941 -10.301  1.00  0.66           H  
ATOM    335 2HB  ARG A  23       3.862  11.655 -11.081  1.00  0.66           H  
ATOM    336 1HG  ARG A  23       2.981   9.595 -12.066  1.00  0.66           H  
ATOM    337 2HG  ARG A  23       1.369   9.938 -11.377  1.00  0.66           H  
ATOM    338 1HD  ARG A  23       1.504  12.113 -12.604  1.00  0.66           H  
ATOM    339 2HD  ARG A  23       2.954  11.408 -13.278  1.00  0.66           H  
ATOM    340  HE  ARG A  23       0.954   9.568 -13.832  1.00  0.66           H  
ATOM    341 1HH1 ARG A  23       1.855  12.883 -14.613  1.00  0.66           H  
ATOM    342 2HH1 ARG A  23       0.978  12.962 -16.147  1.00  0.66           H  
ATOM    343 1HH2 ARG A  23      -0.152   9.592 -15.896  1.00  0.66           H  
ATOM    344 2HH2 ARG A  23      -0.119  11.038 -16.878  1.00  0.66           H  
ATOM    345  N   THR A  24       5.487  11.128  -8.602  1.00  0.66           N  
ATOM    346  CA  THR A  24       6.278  11.783  -7.588  1.00  0.66           C  
ATOM    347  C   THR A  24       5.980  13.260  -7.370  1.00  0.66           C  
ATOM    348  O   THR A  24       5.894  13.694  -6.224  1.00  0.66           O  
ATOM    349  CB  THR A  24       7.744  11.670  -7.850  1.00  0.66           C  
ATOM    350  OG1 THR A  24       8.135  10.305  -7.869  1.00  0.66           O  
ATOM    351  CG2 THR A  24       8.381  12.405  -6.718  1.00  0.66           C  
ATOM    352  H   THR A  24       5.914  10.675  -9.414  1.00  0.66           H  
ATOM    353  HA  THR A  24       6.080  11.270  -6.646  1.00  0.66           H  
ATOM    354  HB  THR A  24       7.995  12.134  -8.806  1.00  0.66           H  
ATOM    355  HG1 THR A  24       7.683   9.870  -8.606  1.00  0.66           H  
ATOM    356 1HG2 THR A  24       9.401  12.399  -6.835  1.00  0.66           H  
ATOM    357 2HG2 THR A  24       8.037  13.431  -6.723  1.00  0.66           H  
ATOM    358 3HG2 THR A  24       8.111  11.939  -5.771  1.00  0.66           H  
ATOM    359  N   LEU A  25       5.842  14.053  -8.434  1.00  0.66           N  
ATOM    360  CA  LEU A  25       5.565  15.471  -8.212  1.00  0.66           C  
ATOM    361  C   LEU A  25       4.350  15.650  -7.319  1.00  0.66           C  
ATOM    362  O   LEU A  25       4.348  16.501  -6.423  1.00  0.66           O  
ATOM    363  CB  LEU A  25       5.320  16.236  -9.500  1.00  0.66           C  
ATOM    364  CG  LEU A  25       5.187  17.746  -9.321  1.00  0.66           C  
ATOM    365  CD1 LEU A  25       5.596  18.399 -10.559  1.00  0.66           C  
ATOM    366  CD2 LEU A  25       3.763  18.126  -8.992  1.00  0.66           C  
ATOM    367  H   LEU A  25       5.950  13.687  -9.380  1.00  0.66           H  
ATOM    368  HA  LEU A  25       6.424  15.915  -7.717  1.00  0.66           H  
ATOM    369 1HB  LEU A  25       6.132  16.065 -10.173  1.00  0.66           H  
ATOM    370 2HB  LEU A  25       4.403  15.868  -9.955  1.00  0.66           H  
ATOM    371  HG  LEU A  25       5.853  18.073  -8.522  1.00  0.66           H  
ATOM    372 1HD1 LEU A  25       5.535  19.485 -10.433  1.00  0.66           H  
ATOM    373 2HD1 LEU A  25       6.611  18.113 -10.792  1.00  0.66           H  
ATOM    374 3HD1 LEU A  25       4.940  18.085 -11.356  1.00  0.66           H  
ATOM    375 1HD2 LEU A  25       3.699  19.212  -8.875  1.00  0.66           H  
ATOM    376 2HD2 LEU A  25       3.103  17.808  -9.799  1.00  0.66           H  
ATOM    377 3HD2 LEU A  25       3.459  17.647  -8.071  1.00  0.66           H  
ATOM    378  N   GLU A  26       3.288  14.888  -7.597  1.00  0.67           N  
ATOM    379  CA  GLU A  26       2.049  15.010  -6.851  1.00  0.67           C  
ATOM    380  C   GLU A  26       2.306  14.697  -5.381  1.00  0.67           C  
ATOM    381  O   GLU A  26       1.805  15.388  -4.490  1.00  0.67           O  
ATOM    382  CB  GLU A  26       1.026  14.025  -7.422  1.00  0.67           C  
ATOM    383  CG  GLU A  26       0.527  14.360  -8.837  1.00  0.67           C  
ATOM    384  CD  GLU A  26      -0.260  13.215  -9.477  1.00  0.67           C  
ATOM    385  OE1 GLU A  26      -0.222  12.122  -8.946  1.00  0.67           O  
ATOM    386  OE2 GLU A  26      -0.902  13.441 -10.485  1.00  0.67           O  
ATOM    387  H   GLU A  26       3.357  14.195  -8.330  1.00  0.67           H  
ATOM    388  HA  GLU A  26       1.678  16.031  -6.939  1.00  0.67           H  
ATOM    389 1HB  GLU A  26       1.459  13.026  -7.449  1.00  0.67           H  
ATOM    390 2HB  GLU A  26       0.159  13.983  -6.763  1.00  0.67           H  
ATOM    391 1HG  GLU A  26      -0.108  15.245  -8.791  1.00  0.67           H  
ATOM    392 2HG  GLU A  26       1.390  14.596  -9.463  1.00  0.67           H  
ATOM    393  N   ALA A  27       3.132  13.679  -5.128  1.00  0.70           N  
ATOM    394  CA  ALA A  27       3.481  13.303  -3.765  1.00  0.70           C  
ATOM    395  C   ALA A  27       4.229  14.431  -3.055  1.00  0.70           C  
ATOM    396  O   ALA A  27       3.940  14.764  -1.898  1.00  0.70           O  
ATOM    397  CB  ALA A  27       4.330  12.059  -3.814  1.00  0.70           C  
ATOM    398  H   ALA A  27       3.502  13.131  -5.908  1.00  0.70           H  
ATOM    399  HA  ALA A  27       2.561  13.098  -3.220  1.00  0.70           H  
ATOM    400 1HB  ALA A  27       4.580  11.738  -2.831  1.00  0.70           H  
ATOM    401 2HB  ALA A  27       3.764  11.288  -4.324  1.00  0.70           H  
ATOM    402 3HB  ALA A  27       5.241  12.254  -4.360  1.00  0.70           H  
ATOM    403  N   LEU A  28       5.154  15.058  -3.780  1.00  0.73           N  
ATOM    404  CA  LEU A  28       5.929  16.156  -3.232  1.00  0.73           C  
ATOM    405  C   LEU A  28       5.025  17.347  -2.947  1.00  0.73           C  
ATOM    406  O   LEU A  28       5.168  17.999  -1.906  1.00  0.73           O  
ATOM    407  CB  LEU A  28       7.069  16.526  -4.186  1.00  0.73           C  
ATOM    408  CG  LEU A  28       8.210  15.479  -4.307  1.00  0.73           C  
ATOM    409  CD1 LEU A  28       9.175  15.884  -5.431  1.00  0.73           C  
ATOM    410  CD2 LEU A  28       8.947  15.386  -2.975  1.00  0.73           C  
ATOM    411  H   LEU A  28       5.337  14.734  -4.731  1.00  0.73           H  
ATOM    412  HA  LEU A  28       6.368  15.828  -2.292  1.00  0.73           H  
ATOM    413 1HB  LEU A  28       6.649  16.671  -5.179  1.00  0.73           H  
ATOM    414 2HB  LEU A  28       7.501  17.462  -3.861  1.00  0.73           H  
ATOM    415  HG  LEU A  28       7.784  14.507  -4.553  1.00  0.73           H  
ATOM    416 1HD1 LEU A  28       9.969  15.139  -5.520  1.00  0.73           H  
ATOM    417 2HD1 LEU A  28       8.622  15.937  -6.365  1.00  0.73           H  
ATOM    418 3HD1 LEU A  28       9.613  16.854  -5.211  1.00  0.73           H  
ATOM    419 1HD2 LEU A  28       9.738  14.650  -3.055  1.00  0.73           H  
ATOM    420 2HD2 LEU A  28       9.378  16.358  -2.726  1.00  0.73           H  
ATOM    421 3HD2 LEU A  28       8.249  15.086  -2.193  1.00  0.73           H  
ATOM    422  N   SER A  29       4.044  17.582  -3.828  1.00  0.77           N  
ATOM    423  CA  SER A  29       3.093  18.663  -3.623  1.00  0.77           C  
ATOM    424  C   SER A  29       2.295  18.376  -2.351  1.00  0.77           C  
ATOM    425  O   SER A  29       2.076  19.269  -1.530  1.00  0.77           O  
ATOM    426  CB  SER A  29       2.163  18.792  -4.819  1.00  0.77           C  
ATOM    427  OG  SER A  29       2.857  19.184  -5.965  1.00  0.77           O  
ATOM    428  H   SER A  29       3.985  17.018  -4.675  1.00  0.77           H  
ATOM    429  HA  SER A  29       3.642  19.596  -3.494  1.00  0.77           H  
ATOM    430 1HB  SER A  29       1.676  17.843  -5.001  1.00  0.77           H  
ATOM    431 2HB  SER A  29       1.387  19.518  -4.596  1.00  0.77           H  
ATOM    432  HG  SER A  29       3.561  18.519  -6.084  1.00  0.77           H  
ATOM    433  N   GLY A  30       1.905  17.106  -2.164  1.00  0.81           N  
ATOM    434  CA  GLY A  30       1.162  16.651  -0.990  1.00  0.81           C  
ATOM    435  C   GLY A  30       1.933  16.914   0.302  1.00  0.81           C  
ATOM    436  O   GLY A  30       1.349  17.225   1.342  1.00  0.81           O  
ATOM    437  H   GLY A  30       2.103  16.423  -2.896  1.00  0.81           H  
ATOM    438 1HA  GLY A  30       0.194  17.148  -0.953  1.00  0.81           H  
ATOM    439 2HA  GLY A  30       0.975  15.582  -1.086  1.00  0.81           H  
ATOM    440  N   ALA A  31       3.258  16.849   0.206  1.00  0.85           N  
ATOM    441  CA  ALA A  31       4.164  17.077   1.323  1.00  0.85           C  
ATOM    442  C   ALA A  31       4.373  18.560   1.632  1.00  0.85           C  
ATOM    443  O   ALA A  31       5.070  18.898   2.592  1.00  0.85           O  
ATOM    444  CB  ALA A  31       5.517  16.476   1.021  1.00  0.85           C  
ATOM    445  H   ALA A  31       3.651  16.547  -0.686  1.00  0.85           H  
ATOM    446  HA  ALA A  31       3.734  16.594   2.198  1.00  0.85           H  
ATOM    447 1HB  ALA A  31       6.176  16.614   1.874  1.00  0.85           H  
ATOM    448 2HB  ALA A  31       5.417  15.440   0.803  1.00  0.85           H  
ATOM    449 3HB  ALA A  31       5.943  16.968   0.159  1.00  0.85           H  
ATOM    450  N   GLY A  32       3.809  19.449   0.813  1.00  0.88           N  
ATOM    451  CA  GLY A  32       3.994  20.879   0.992  1.00  0.88           C  
ATOM    452  C   GLY A  32       5.126  21.461   0.140  1.00  0.88           C  
ATOM    453  O   GLY A  32       5.510  22.620   0.329  1.00  0.88           O  
ATOM    454  H   GLY A  32       3.222  19.142   0.040  1.00  0.88           H  
ATOM    455 1HA  GLY A  32       3.061  21.382   0.738  1.00  0.88           H  
ATOM    456 2HA  GLY A  32       4.186  21.086   2.042  1.00  0.88           H  
ATOM    457  N   TRP A  33       5.673  20.676  -0.792  1.00  0.90           N  
ATOM    458  CA  TRP A  33       6.740  21.175  -1.652  1.00  0.90           C  
ATOM    459  C   TRP A  33       6.194  21.588  -3.015  1.00  0.90           C  
ATOM    460  O   TRP A  33       5.939  20.757  -3.892  1.00  0.90           O  
ATOM    461  CB  TRP A  33       7.853  20.142  -1.811  1.00  0.90           C  
ATOM    462  CG  TRP A  33       8.970  20.635  -2.678  1.00  0.90           C  
ATOM    463  CD1 TRP A  33       9.505  20.020  -3.762  1.00  0.90           C  
ATOM    464  CD2 TRP A  33       9.674  21.888  -2.546  1.00  0.90           C  
ATOM    465  NE1 TRP A  33      10.488  20.806  -4.311  1.00  0.90           N  
ATOM    466  CE2 TRP A  33      10.600  21.946  -3.587  1.00  0.90           C  
ATOM    467  CE3 TRP A  33       9.591  22.952  -1.642  1.00  0.90           C  
ATOM    468  CZ2 TRP A  33      11.435  23.030  -3.762  1.00  0.90           C  
ATOM    469  CZ3 TRP A  33      10.439  24.038  -1.811  1.00  0.90           C  
ATOM    470  CH2 TRP A  33      11.333  24.077  -2.841  1.00  0.90           C  
ATOM    471  H   TRP A  33       5.338  19.724  -0.938  1.00  0.90           H  
ATOM    472  HA  TRP A  33       7.175  22.057  -1.184  1.00  0.90           H  
ATOM    473 1HB  TRP A  33       8.257  19.882  -0.832  1.00  0.90           H  
ATOM    474 2HB  TRP A  33       7.449  19.238  -2.249  1.00  0.90           H  
ATOM    475  HD1 TRP A  33       9.198  19.055  -4.147  1.00  0.90           H  
ATOM    476  HE1 TRP A  33      11.038  20.588  -5.128  1.00  0.90           H  
ATOM    477  HE3 TRP A  33       8.877  22.928  -0.819  1.00  0.90           H  
ATOM    478  HZ2 TRP A  33      12.157  23.077  -4.578  1.00  0.90           H  
ATOM    479  HZ3 TRP A  33      10.377  24.866  -1.095  1.00  0.90           H  
ATOM    480  HH2 TRP A  33      11.980  24.950  -2.939  1.00  0.90           H  
ATOM    481  N   ASP A  34       6.049  22.897  -3.213  1.00  0.91           N  
ATOM    482  CA  ASP A  34       5.423  23.441  -4.418  1.00  0.91           C  
ATOM    483  C   ASP A  34       6.367  23.421  -5.621  1.00  0.91           C  
ATOM    484  O   ASP A  34       6.872  24.458  -6.050  1.00  0.91           O  
ATOM    485  CB  ASP A  34       4.959  24.886  -4.152  1.00  0.91           C  
ATOM    486  CG  ASP A  34       4.053  25.511  -5.246  1.00  0.91           C  
ATOM    487  OD1 ASP A  34       3.469  24.787  -6.018  1.00  0.91           O  
ATOM    488  OD2 ASP A  34       3.954  26.719  -5.274  1.00  0.91           O  
ATOM    489  H   ASP A  34       6.324  23.528  -2.472  1.00  0.91           H  
ATOM    490  HA  ASP A  34       4.553  22.828  -4.660  1.00  0.91           H  
ATOM    491 1HB  ASP A  34       4.418  24.917  -3.205  1.00  0.91           H  
ATOM    492 2HB  ASP A  34       5.836  25.522  -4.038  1.00  0.91           H  
ATOM    493  N   LEU A  35       6.596  22.231  -6.158  1.00  0.92           N  
ATOM    494  CA  LEU A  35       7.477  22.062  -7.303  1.00  0.92           C  
ATOM    495  C   LEU A  35       6.653  22.389  -8.567  1.00  0.92           C  
ATOM    496  O   LEU A  35       5.594  21.793  -8.758  1.00  0.92           O  
ATOM    497  CB  LEU A  35       8.034  20.639  -7.327  1.00  0.92           C  
ATOM    498  CG  LEU A  35       9.203  20.374  -8.265  1.00  0.92           C  
ATOM    499  CD1 LEU A  35      10.027  19.284  -7.675  1.00  0.92           C  
ATOM    500  CD2 LEU A  35       8.712  19.943  -9.601  1.00  0.92           C  
ATOM    501  H   LEU A  35       6.157  21.429  -5.706  1.00  0.92           H  
ATOM    502  HA  LEU A  35       8.323  22.718  -7.174  1.00  0.92           H  
ATOM    503 1HB  LEU A  35       8.348  20.382  -6.324  1.00  0.92           H  
ATOM    504 2HB  LEU A  35       7.228  19.961  -7.607  1.00  0.92           H  
ATOM    505  HG  LEU A  35       9.810  21.272  -8.364  1.00  0.92           H  
ATOM    506 1HD1 LEU A  35      10.876  19.077  -8.325  1.00  0.92           H  
ATOM    507 2HD1 LEU A  35      10.385  19.583  -6.711  1.00  0.92           H  
ATOM    508 3HD1 LEU A  35       9.410  18.404  -7.568  1.00  0.92           H  
ATOM    509 1HD2 LEU A  35       9.562  19.740 -10.250  1.00  0.92           H  
ATOM    510 2HD2 LEU A  35       8.136  19.046  -9.473  1.00  0.92           H  
ATOM    511 3HD2 LEU A  35       8.099  20.719 -10.038  1.00  0.92           H  
ATOM    512  N   PRO A  36       7.076  23.343  -9.422  1.00  0.91           N  
ATOM    513  CA  PRO A  36       6.361  23.809 -10.602  1.00  0.91           C  
ATOM    514  C   PRO A  36       6.033  22.743 -11.614  1.00  0.91           C  
ATOM    515  O   PRO A  36       6.793  21.798 -11.812  1.00  0.91           O  
ATOM    516  CB  PRO A  36       7.354  24.787 -11.240  1.00  0.91           C  
ATOM    517  CG  PRO A  36       8.213  25.263 -10.107  1.00  0.91           C  
ATOM    518  CD  PRO A  36       8.344  24.081  -9.177  1.00  0.91           C  
ATOM    519  HA  PRO A  36       5.445  24.329 -10.281  1.00  0.91           H  
ATOM    520 1HB  PRO A  36       7.930  24.269 -12.026  1.00  0.91           H  
ATOM    521 2HB  PRO A  36       6.808  25.603 -11.735  1.00  0.91           H  
ATOM    522 1HG  PRO A  36       9.186  25.608 -10.492  1.00  0.91           H  
ATOM    523 2HG  PRO A  36       7.743  26.129  -9.615  1.00  0.91           H  
ATOM    524 1HD  PRO A  36       9.221  23.464  -9.418  1.00  0.91           H  
ATOM    525 2HD  PRO A  36       8.379  24.519  -8.172  1.00  0.91           H  
ATOM    526  N   TYR A  37       4.911  22.945 -12.290  1.00  0.89           N  
ATOM    527  CA  TYR A  37       4.487  22.086 -13.377  1.00  0.89           C  
ATOM    528  C   TYR A  37       3.693  22.882 -14.387  1.00  0.89           C  
ATOM    529  O   TYR A  37       3.064  23.884 -14.048  1.00  0.89           O  
ATOM    530  CB  TYR A  37       3.679  20.897 -12.855  1.00  0.89           C  
ATOM    531  CG  TYR A  37       2.452  21.266 -12.116  1.00  0.89           C  
ATOM    532  CD1 TYR A  37       1.251  21.418 -12.780  1.00  0.89           C  
ATOM    533  CD2 TYR A  37       2.525  21.443 -10.747  1.00  0.89           C  
ATOM    534  CE1 TYR A  37       0.112  21.754 -12.074  1.00  0.89           C  
ATOM    535  CE2 TYR A  37       1.395  21.775 -10.037  1.00  0.89           C  
ATOM    536  CZ  TYR A  37       0.188  21.932 -10.694  1.00  0.89           C  
ATOM    537  OH  TYR A  37      -0.945  22.266  -9.987  1.00  0.89           O  
ATOM    538  H   TYR A  37       4.332  23.735 -12.049  1.00  0.89           H  
ATOM    539  HA  TYR A  37       5.362  21.711 -13.885  1.00  0.89           H  
ATOM    540 1HB  TYR A  37       3.396  20.252 -13.688  1.00  0.89           H  
ATOM    541 2HB  TYR A  37       4.292  20.317 -12.197  1.00  0.89           H  
ATOM    542  HD1 TYR A  37       1.202  21.277 -13.861  1.00  0.89           H  
ATOM    543  HD2 TYR A  37       3.479  21.317 -10.229  1.00  0.89           H  
ATOM    544  HE1 TYR A  37      -0.837  21.878 -12.594  1.00  0.89           H  
ATOM    545  HE2 TYR A  37       1.454  21.915  -8.955  1.00  0.89           H  
ATOM    546  HH  TYR A  37      -0.725  22.357  -9.057  1.00  0.89           H  
ATOM    547  N   LEU A  38       3.729  22.423 -15.630  1.00  0.86           N  
ATOM    548  CA  LEU A  38       2.990  23.050 -16.718  1.00  0.86           C  
ATOM    549  C   LEU A  38       2.029  22.139 -17.470  1.00  0.86           C  
ATOM    550  O   LEU A  38       0.978  22.590 -17.929  1.00  0.86           O  
ATOM    551  CB  LEU A  38       3.981  23.610 -17.738  1.00  0.86           C  
ATOM    552  CG  LEU A  38       4.909  24.712 -17.266  1.00  0.86           C  
ATOM    553  CD1 LEU A  38       5.901  25.012 -18.371  1.00  0.86           C  
ATOM    554  CD2 LEU A  38       4.099  25.933 -16.911  1.00  0.86           C  
ATOM    555  H   LEU A  38       4.293  21.613 -15.821  1.00  0.86           H  
ATOM    556  HA  LEU A  38       2.409  23.871 -16.298  1.00  0.86           H  
ATOM    557 1HB  LEU A  38       4.604  22.792 -18.095  1.00  0.86           H  
ATOM    558 2HB  LEU A  38       3.416  23.993 -18.588  1.00  0.86           H  
ATOM    559  HG  LEU A  38       5.444  24.399 -16.405  1.00  0.86           H  
ATOM    560 1HD1 LEU A  38       6.581  25.800 -18.045  1.00  0.86           H  
ATOM    561 2HD1 LEU A  38       6.472  24.111 -18.600  1.00  0.86           H  
ATOM    562 3HD1 LEU A  38       5.367  25.338 -19.263  1.00  0.86           H  
ATOM    563 1HD2 LEU A  38       4.767  26.726 -16.574  1.00  0.86           H  
ATOM    564 2HD2 LEU A  38       3.546  26.271 -17.787  1.00  0.86           H  
ATOM    565 3HD2 LEU A  38       3.398  25.684 -16.111  1.00  0.86           H  
ATOM    566  N   CYS A  39       2.414  20.876 -17.657  1.00  0.82           N  
ATOM    567  CA  CYS A  39       1.680  20.027 -18.586  1.00  0.82           C  
ATOM    568  C   CYS A  39       1.085  18.781 -17.933  1.00  0.82           C  
ATOM    569  O   CYS A  39      -0.033  18.371 -18.257  1.00  0.82           O  
ATOM    570  CB  CYS A  39       2.631  19.608 -19.707  1.00  0.82           C  
ATOM    571  SG  CYS A  39       3.504  21.020 -20.455  1.00  0.82           S  
ATOM    572  H   CYS A  39       3.253  20.531 -17.220  1.00  0.82           H  
ATOM    573  HA  CYS A  39       0.867  20.612 -19.017  1.00  0.82           H  
ATOM    574 1HB  CYS A  39       3.372  18.909 -19.322  1.00  0.82           H  
ATOM    575 2HB  CYS A  39       2.074  19.101 -20.492  1.00  0.82           H  
ATOM    576  N   ARG A  40       1.837  18.152 -17.024  1.00  0.79           N  
ATOM    577  CA  ARG A  40       1.455  16.880 -16.386  1.00  0.79           C  
ATOM    578  C   ARG A  40       1.223  15.740 -17.411  1.00  0.79           C  
ATOM    579  O   ARG A  40       0.473  14.794 -17.147  1.00  0.79           O  
ATOM    580  CB  ARG A  40       0.219  17.077 -15.512  1.00  0.79           C  
ATOM    581  CG  ARG A  40       0.406  18.109 -14.391  1.00  0.79           C  
ATOM    582  CD  ARG A  40      -0.802  18.256 -13.515  1.00  0.79           C  
ATOM    583  NE  ARG A  40      -1.076  17.084 -12.688  1.00  0.79           N  
ATOM    584  CZ  ARG A  40      -2.220  16.916 -11.988  1.00  0.79           C  
ATOM    585  NH1 ARG A  40      -3.159  17.840 -12.050  1.00  0.79           N  
ATOM    586  NH2 ARG A  40      -2.413  15.841 -11.239  1.00  0.79           N  
ATOM    587  H   ARG A  40       2.724  18.551 -16.777  1.00  0.79           H  
ATOM    588  HA  ARG A  40       2.248  16.590 -15.716  1.00  0.79           H  
ATOM    589 1HB  ARG A  40      -0.640  17.369 -16.110  1.00  0.79           H  
ATOM    590 2HB  ARG A  40      -0.030  16.128 -15.035  1.00  0.79           H  
ATOM    591 1HG  ARG A  40       1.252  17.817 -13.767  1.00  0.79           H  
ATOM    592 2HG  ARG A  40       0.612  19.080 -14.840  1.00  0.79           H  
ATOM    593 1HD  ARG A  40      -0.662  19.098 -12.851  1.00  0.79           H  
ATOM    594 2HD  ARG A  40      -1.673  18.438 -14.142  1.00  0.79           H  
ATOM    595  HE  ARG A  40      -0.368  16.361 -12.623  1.00  0.79           H  
ATOM    596 1HH1 ARG A  40      -3.020  18.665 -12.616  1.00  0.79           H  
ATOM    597 2HH1 ARG A  40      -4.017  17.723 -11.530  1.00  0.79           H  
ATOM    598 1HH2 ARG A  40      -1.695  15.104 -11.158  1.00  0.79           H  
ATOM    599 2HH2 ARG A  40      -3.270  15.734 -10.724  1.00  0.79           H  
ATOM    600  N   GLN A  41       1.911  15.824 -18.565  1.00  0.77           N  
ATOM    601  CA  GLN A  41       1.767  14.852 -19.656  1.00  0.77           C  
ATOM    602  C   GLN A  41       2.942  13.885 -19.856  1.00  0.77           C  
ATOM    603  O   GLN A  41       2.783  12.855 -20.503  1.00  0.77           O  
ATOM    604  CB  GLN A  41       1.582  15.571 -20.999  1.00  0.77           C  
ATOM    605  CG  GLN A  41       0.403  16.520 -21.092  1.00  0.77           C  
ATOM    606  CD  GLN A  41      -0.943  15.879 -20.900  1.00  0.77           C  
ATOM    607  OE1 GLN A  41      -1.340  14.945 -21.611  1.00  0.77           O  
ATOM    608  NE2 GLN A  41      -1.668  16.396 -19.918  1.00  0.77           N  
ATOM    609  H   GLN A  41       2.520  16.617 -18.693  1.00  0.77           H  
ATOM    610  HA  GLN A  41       0.880  14.252 -19.454  1.00  0.77           H  
ATOM    611 1HB  GLN A  41       2.481  16.150 -21.217  1.00  0.77           H  
ATOM    612 2HB  GLN A  41       1.475  14.832 -21.791  1.00  0.77           H  
ATOM    613 1HG  GLN A  41       0.516  17.279 -20.349  1.00  0.77           H  
ATOM    614 2HG  GLN A  41       0.416  16.979 -22.080  1.00  0.77           H  
ATOM    615 1HE2 GLN A  41      -2.577  16.035 -19.714  1.00  0.77           H  
ATOM    616 2HE2 GLN A  41      -1.276  17.162 -19.359  1.00  0.77           H  
ATOM    617  N   GLY A  42       4.131  14.240 -19.367  1.00  0.76           N  
ATOM    618  CA  GLY A  42       5.339  13.471 -19.645  1.00  0.76           C  
ATOM    619  C   GLY A  42       6.138  14.060 -20.813  1.00  0.76           C  
ATOM    620  O   GLY A  42       7.101  13.442 -21.291  1.00  0.76           O  
ATOM    621  H   GLY A  42       4.239  15.058 -18.784  1.00  0.76           H  
ATOM    622 1HA  GLY A  42       5.957  13.460 -18.762  1.00  0.76           H  
ATOM    623 2HA  GLY A  42       5.072  12.436 -19.862  1.00  0.76           H  
ATOM    624  N   SER A  43       5.725  15.242 -21.287  1.00  0.76           N  
ATOM    625  CA  SER A  43       6.374  15.910 -22.419  1.00  0.76           C  
ATOM    626  C   SER A  43       7.160  17.189 -22.098  1.00  0.76           C  
ATOM    627  O   SER A  43       7.954  17.639 -22.925  1.00  0.76           O  
ATOM    628  CB  SER A  43       5.318  16.258 -23.453  1.00  0.76           C  
ATOM    629  OG  SER A  43       4.375  17.166 -22.939  1.00  0.76           O  
ATOM    630  H   SER A  43       4.927  15.678 -20.853  1.00  0.76           H  
ATOM    631  HA  SER A  43       7.066  15.200 -22.869  1.00  0.76           H  
ATOM    632 1HB  SER A  43       5.793  16.681 -24.335  1.00  0.76           H  
ATOM    633 2HB  SER A  43       4.810  15.342 -23.761  1.00  0.76           H  
ATOM    634  HG  SER A  43       4.794  18.039 -22.979  1.00  0.76           H  
ATOM    635  N   CYS A  44       6.933  17.790 -20.932  1.00  0.76           N  
ATOM    636  CA  CYS A  44       7.556  19.080 -20.626  1.00  0.76           C  
ATOM    637  C   CYS A  44       8.698  18.905 -19.625  1.00  0.76           C  
ATOM    638  O   CYS A  44       8.674  17.992 -18.812  1.00  0.76           O  
ATOM    639  CB  CYS A  44       6.481  20.046 -20.128  1.00  0.76           C  
ATOM    640  SG  CYS A  44       5.155  20.269 -21.395  1.00  0.76           S  
ATOM    641  H   CYS A  44       6.305  17.361 -20.271  1.00  0.76           H  
ATOM    642  HA  CYS A  44       7.970  19.496 -21.544  1.00  0.76           H  
ATOM    643 1HB  CYS A  44       6.029  19.674 -19.216  1.00  0.76           H  
ATOM    644 2HB  CYS A  44       6.922  21.021 -19.916  1.00  0.76           H  
ATOM    645  N   SER A  45       9.703  19.778 -19.692  1.00  0.75           N  
ATOM    646  CA  SER A  45      10.893  19.671 -18.836  1.00  0.75           C  
ATOM    647  C   SER A  45      10.951  20.457 -17.512  1.00  0.75           C  
ATOM    648  O   SER A  45      11.900  20.304 -16.740  1.00  0.75           O  
ATOM    649  CB  SER A  45      12.097  20.038 -19.674  1.00  0.75           C  
ATOM    650  OG  SER A  45      12.034  21.379 -20.089  1.00  0.75           O  
ATOM    651  H   SER A  45       9.662  20.515 -20.383  1.00  0.75           H  
ATOM    652  HA  SER A  45      10.977  18.622 -18.575  1.00  0.75           H  
ATOM    653 1HB  SER A  45      13.007  19.874 -19.099  1.00  0.75           H  
ATOM    654 2HB  SER A  45      12.130  19.385 -20.543  1.00  0.75           H  
ATOM    655  HG  SER A  45      12.232  21.910 -19.314  1.00  0.75           H  
ATOM    656  N   THR A  46       9.945  21.269 -17.220  1.00  0.73           N  
ATOM    657  CA  THR A  46       9.985  22.121 -16.021  1.00  0.73           C  
ATOM    658  C   THR A  46      10.063  21.354 -14.690  1.00  0.73           C  
ATOM    659  O   THR A  46      10.504  21.904 -13.681  1.00  0.73           O  
ATOM    660  CB  THR A  46       8.769  23.067 -15.970  1.00  0.73           C  
ATOM    661  OG1 THR A  46       9.047  24.135 -15.059  1.00  0.73           O  
ATOM    662  CG2 THR A  46       7.548  22.339 -15.480  1.00  0.73           C  
ATOM    663  H   THR A  46       9.169  21.335 -17.860  1.00  0.73           H  
ATOM    664  HA  THR A  46      10.878  22.742 -16.087  1.00  0.73           H  
ATOM    665  HB  THR A  46       8.578  23.473 -16.963  1.00  0.73           H  
ATOM    666  HG1 THR A  46       9.301  23.760 -14.210  1.00  0.73           H  
ATOM    667 1HG2 THR A  46       6.730  23.013 -15.433  1.00  0.73           H  
ATOM    668 2HG2 THR A  46       7.306  21.514 -16.147  1.00  0.73           H  
ATOM    669 3HG2 THR A  46       7.742  21.967 -14.484  1.00  0.73           H  
ATOM    670  N   CYS A  47       9.618  20.098 -14.687  1.00  0.71           N  
ATOM    671  CA  CYS A  47       9.567  19.283 -13.481  1.00  0.71           C  
ATOM    672  C   CYS A  47      10.752  18.335 -13.365  1.00  0.71           C  
ATOM    673  O   CYS A  47      10.717  17.376 -12.589  1.00  0.71           O  
ATOM    674  CB  CYS A  47       8.317  18.440 -13.494  1.00  0.71           C  
ATOM    675  SG  CYS A  47       6.857  19.357 -13.502  1.00  0.71           S  
ATOM    676  H   CYS A  47       9.289  19.712 -15.556  1.00  0.71           H  
ATOM    677  HA  CYS A  47       9.552  19.948 -12.618  1.00  0.71           H  
ATOM    678 1HB  CYS A  47       8.309  17.801 -14.352  1.00  0.71           H  
ATOM    679 2HB  CYS A  47       8.303  17.813 -12.618  1.00  0.71           H  
ATOM    680  HG  CYS A  47       7.164  20.194 -12.475  1.00  0.71           H  
ATOM    681  N   LEU A  48      11.760  18.544 -14.192  1.00  0.68           N  
ATOM    682  CA  LEU A  48      12.937  17.698 -14.173  1.00  0.68           C  
ATOM    683  C   LEU A  48      13.746  17.805 -12.888  1.00  0.68           C  
ATOM    684  O   LEU A  48      13.997  18.897 -12.372  1.00  0.68           O  
ATOM    685  CB  LEU A  48      13.828  17.969 -15.366  1.00  0.68           C  
ATOM    686  CG  LEU A  48      14.936  17.003 -15.510  1.00  0.68           C  
ATOM    687  CD1 LEU A  48      14.307  15.700 -15.768  1.00  0.68           C  
ATOM    688  CD2 LEU A  48      15.823  17.429 -16.594  1.00  0.68           C  
ATOM    689  H   LEU A  48      11.731  19.319 -14.858  1.00  0.68           H  
ATOM    690  HA  LEU A  48      12.602  16.666 -14.251  1.00  0.68           H  
ATOM    691 1HB  LEU A  48      13.223  17.932 -16.264  1.00  0.68           H  
ATOM    692 2HB  LEU A  48      14.243  18.954 -15.281  1.00  0.68           H  
ATOM    693  HG  LEU A  48      15.514  16.937 -14.600  1.00  0.68           H  
ATOM    694 1HD1 LEU A  48      15.020  14.943 -15.866  1.00  0.68           H  
ATOM    695 2HD1 LEU A  48      13.693  15.495 -14.952  1.00  0.68           H  
ATOM    696 3HD1 LEU A  48      13.715  15.743 -16.634  1.00  0.68           H  
ATOM    697 1HD2 LEU A  48      16.625  16.723 -16.730  1.00  0.68           H  
ATOM    698 2HD2 LEU A  48      15.273  17.516 -17.512  1.00  0.68           H  
ATOM    699 3HD2 LEU A  48      16.219  18.381 -16.322  1.00  0.68           H  
ATOM    700  N   CYS A  49      14.179  16.649 -12.403  1.00  0.66           N  
ATOM    701  CA  CYS A  49      14.987  16.527 -11.208  1.00  0.66           C  
ATOM    702  C   CYS A  49      16.091  15.506 -11.460  1.00  0.66           C  
ATOM    703  O   CYS A  49      16.087  14.850 -12.508  1.00  0.66           O  
ATOM    704  CB  CYS A  49      14.128  15.971 -10.119  1.00  0.66           C  
ATOM    705  SG  CYS A  49      13.655  14.305 -10.525  1.00  0.66           S  
ATOM    706  H   CYS A  49      13.875  15.791 -12.863  1.00  0.66           H  
ATOM    707  HA  CYS A  49      15.398  17.493 -10.931  1.00  0.66           H  
ATOM    708 1HB  CYS A  49      14.646  15.977  -9.187  1.00  0.66           H  
ATOM    709 2HB  CYS A  49      13.244  16.578 -10.027  1.00  0.66           H  
ATOM    710  HG  CYS A  49      13.120  14.576 -11.734  1.00  0.66           H  
ATOM    711  N   LYS A  50      17.034  15.365 -10.518  1.00  0.64           N  
ATOM    712  CA  LYS A  50      18.085  14.366 -10.704  1.00  0.64           C  
ATOM    713  C   LYS A  50      18.109  13.305  -9.617  1.00  0.64           C  
ATOM    714  O   LYS A  50      18.241  13.591  -8.425  1.00  0.64           O  
ATOM    715  CB  LYS A  50      19.467  14.994 -10.788  1.00  0.64           C  
ATOM    716  CG  LYS A  50      20.561  13.985 -11.034  1.00  0.64           C  
ATOM    717  CD  LYS A  50      21.906  14.629 -11.214  1.00  0.64           C  
ATOM    718  CE  LYS A  50      22.964  13.564 -11.427  1.00  0.64           C  
ATOM    719  NZ  LYS A  50      24.310  14.147 -11.646  1.00  0.64           N  
ATOM    720  H   LYS A  50      17.005  15.937  -9.674  1.00  0.64           H  
ATOM    721  HA  LYS A  50      17.902  13.863 -11.645  1.00  0.64           H  
ATOM    722 1HB  LYS A  50      19.492  15.736 -11.586  1.00  0.64           H  
ATOM    723 2HB  LYS A  50      19.695  15.493  -9.848  1.00  0.64           H  
ATOM    724 1HG  LYS A  50      20.615  13.290 -10.193  1.00  0.64           H  
ATOM    725 2HG  LYS A  50      20.322  13.411 -11.934  1.00  0.64           H  
ATOM    726 1HD  LYS A  50      21.881  15.283 -12.088  1.00  0.64           H  
ATOM    727 2HD  LYS A  50      22.154  15.222 -10.333  1.00  0.64           H  
ATOM    728 1HE  LYS A  50      22.994  12.915 -10.551  1.00  0.64           H  
ATOM    729 2HE  LYS A  50      22.692  12.966 -12.297  1.00  0.64           H  
ATOM    730 1HZ  LYS A  50      24.977  13.402 -11.788  1.00  0.64           H  
ATOM    731 2HZ  LYS A  50      24.285  14.736 -12.466  1.00  0.64           H  
ATOM    732 3HZ  LYS A  50      24.580  14.695 -10.843  1.00  0.64           H  
ATOM    733  N   MET A  51      17.992  12.059 -10.036  1.00  0.63           N  
ATOM    734  CA  MET A  51      18.005  10.941  -9.121  1.00  0.63           C  
ATOM    735  C   MET A  51      19.397  10.687  -8.621  1.00  0.63           C  
ATOM    736  O   MET A  51      20.345  10.626  -9.405  1.00  0.63           O  
ATOM    737  CB  MET A  51      17.481   9.696  -9.802  1.00  0.63           C  
ATOM    738  CG  MET A  51      17.484   8.481  -8.912  1.00  0.63           C  
ATOM    739  SD  MET A  51      16.817   7.097  -9.728  1.00  0.63           S  
ATOM    740  CE  MET A  51      15.137   7.454  -9.582  1.00  0.63           C  
ATOM    741  H   MET A  51      17.900  11.885 -11.029  1.00  0.63           H  
ATOM    742  HA  MET A  51      17.378  11.173  -8.262  1.00  0.63           H  
ATOM    743 1HB  MET A  51      16.458   9.872 -10.130  1.00  0.63           H  
ATOM    744 2HB  MET A  51      18.079   9.484 -10.689  1.00  0.63           H  
ATOM    745 1HG  MET A  51      18.504   8.239  -8.618  1.00  0.63           H  
ATOM    746 2HG  MET A  51      16.910   8.672  -8.009  1.00  0.63           H  
ATOM    747 1HE  MET A  51      14.587   6.691 -10.073  1.00  0.63           H  
ATOM    748 2HE  MET A  51      14.872   7.478  -8.544  1.00  0.63           H  
ATOM    749 3HE  MET A  51      14.922   8.406 -10.028  1.00  0.63           H  
ATOM    750  N   LEU A  52      19.515  10.509  -7.322  1.00  0.63           N  
ATOM    751  CA  LEU A  52      20.792  10.219  -6.724  1.00  0.63           C  
ATOM    752  C   LEU A  52      20.833   8.736  -6.348  1.00  0.63           C  
ATOM    753  O   LEU A  52      21.812   8.040  -6.628  1.00  0.63           O  
ATOM    754  CB  LEU A  52      20.945  11.122  -5.503  1.00  0.63           C  
ATOM    755  CG  LEU A  52      20.856  12.631  -5.835  1.00  0.63           C  
ATOM    756  CD1 LEU A  52      20.941  13.435  -4.557  1.00  0.63           C  
ATOM    757  CD2 LEU A  52      21.946  13.007  -6.827  1.00  0.63           C  
ATOM    758  H   LEU A  52      18.700  10.586  -6.725  1.00  0.63           H  
ATOM    759  HA  LEU A  52      21.584  10.429  -7.440  1.00  0.63           H  
ATOM    760 1HB  LEU A  52      20.160  10.884  -4.788  1.00  0.63           H  
ATOM    761 2HB  LEU A  52      21.909  10.927  -5.038  1.00  0.63           H  
ATOM    762  HG  LEU A  52      19.883  12.842  -6.289  1.00  0.63           H  
ATOM    763 1HD1 LEU A  52      20.854  14.494  -4.788  1.00  0.63           H  
ATOM    764 2HD1 LEU A  52      20.132  13.147  -3.901  1.00  0.63           H  
ATOM    765 3HD1 LEU A  52      21.894  13.247  -4.069  1.00  0.63           H  
ATOM    766 1HD2 LEU A  52      21.862  14.070  -7.070  1.00  0.63           H  
ATOM    767 2HD2 LEU A  52      22.923  12.808  -6.390  1.00  0.63           H  
ATOM    768 3HD2 LEU A  52      21.827  12.417  -7.738  1.00  0.63           H  
ATOM    769  N   LEU A  53      19.748   8.262  -5.721  1.00  0.63           N  
ATOM    770  CA  LEU A  53      19.627   6.862  -5.291  1.00  0.63           C  
ATOM    771  C   LEU A  53      18.266   6.263  -5.669  1.00  0.63           C  
ATOM    772  O   LEU A  53      17.258   6.968  -5.655  1.00  0.63           O  
ATOM    773  CB  LEU A  53      19.792   6.744  -3.773  1.00  0.63           C  
ATOM    774  CG  LEU A  53      21.121   7.239  -3.184  1.00  0.63           C  
ATOM    775  CD1 LEU A  53      21.004   7.272  -1.673  1.00  0.63           C  
ATOM    776  CD2 LEU A  53      22.243   6.321  -3.624  1.00  0.63           C  
ATOM    777  H   LEU A  53      18.986   8.911  -5.535  1.00  0.63           H  
ATOM    778  HA  LEU A  53      20.405   6.279  -5.783  1.00  0.63           H  
ATOM    779 1HB  LEU A  53      18.986   7.276  -3.293  1.00  0.63           H  
ATOM    780 2HB  LEU A  53      19.695   5.693  -3.507  1.00  0.63           H  
ATOM    781  HG  LEU A  53      21.322   8.252  -3.527  1.00  0.63           H  
ATOM    782 1HD1 LEU A  53      21.939   7.632  -1.243  1.00  0.63           H  
ATOM    783 2HD1 LEU A  53      20.194   7.936  -1.384  1.00  0.63           H  
ATOM    784 3HD1 LEU A  53      20.798   6.269  -1.303  1.00  0.63           H  
ATOM    785 1HD2 LEU A  53      23.186   6.673  -3.206  1.00  0.63           H  
ATOM    786 2HD2 LEU A  53      22.045   5.309  -3.274  1.00  0.63           H  
ATOM    787 3HD2 LEU A  53      22.310   6.321  -4.713  1.00  0.63           H  
ATOM    788  N   GLY A  54      18.215   4.943  -5.886  1.00  0.63           N  
ATOM    789  CA  GLY A  54      16.928   4.253  -6.089  1.00  0.63           C  
ATOM    790  C   GLY A  54      16.467   4.176  -7.534  1.00  0.63           C  
ATOM    791  O   GLY A  54      17.277   4.278  -8.456  1.00  0.63           O  
ATOM    792  H   GLY A  54      19.069   4.406  -5.903  1.00  0.63           H  
ATOM    793 1HA  GLY A  54      16.981   3.248  -5.671  1.00  0.63           H  
ATOM    794 2HA  GLY A  54      16.168   4.775  -5.525  1.00  0.63           H  
ATOM    795  N   SER A  55      15.167   3.926  -7.725  1.00  0.64           N  
ATOM    796  CA  SER A  55      14.612   3.793  -9.069  1.00  0.64           C  
ATOM    797  C   SER A  55      13.122   4.172  -9.192  1.00  0.64           C  
ATOM    798  O   SER A  55      12.311   3.998  -8.257  1.00  0.64           O  
ATOM    799  CB  SER A  55      14.834   2.371  -9.563  1.00  0.64           C  
ATOM    800  OG  SER A  55      14.131   1.433  -8.776  1.00  0.64           O  
ATOM    801  H   SER A  55      14.566   3.836  -6.910  1.00  0.64           H  
ATOM    802  HA  SER A  55      15.176   4.453  -9.725  1.00  0.64           H  
ATOM    803 1HB  SER A  55      14.512   2.291 -10.602  1.00  0.64           H  
ATOM    804 2HB  SER A  55      15.899   2.145  -9.534  1.00  0.64           H  
ATOM    805  HG  SER A  55      13.201   1.461  -9.069  1.00  0.64           H  
ATOM    806  N   VAL A  56      12.765   4.596 -10.411  1.00  0.65           N  
ATOM    807  CA  VAL A  56      11.407   4.954 -10.817  1.00  0.65           C  
ATOM    808  C   VAL A  56      10.983   4.270 -12.109  1.00  0.65           C  
ATOM    809  O   VAL A  56      11.806   3.753 -12.865  1.00  0.65           O  
ATOM    810  CB  VAL A  56      11.252   6.474 -11.054  1.00  0.65           C  
ATOM    811  CG1 VAL A  56      11.507   7.270  -9.817  1.00  0.65           C  
ATOM    812  CG2 VAL A  56      12.173   6.873 -12.158  1.00  0.65           C  
ATOM    813  H   VAL A  56      13.492   4.691 -11.108  1.00  0.65           H  
ATOM    814  HA  VAL A  56      10.718   4.657 -10.029  1.00  0.65           H  
ATOM    815  HB  VAL A  56      10.228   6.679 -11.362  1.00  0.65           H  
ATOM    816 1HG1 VAL A  56      11.370   8.325 -10.036  1.00  0.65           H  
ATOM    817 2HG1 VAL A  56      10.808   6.967  -9.070  1.00  0.65           H  
ATOM    818 3HG1 VAL A  56      12.484   7.110  -9.462  1.00  0.65           H  
ATOM    819 1HG2 VAL A  56      12.053   7.922 -12.375  1.00  0.65           H  
ATOM    820 2HG2 VAL A  56      13.199   6.680 -11.888  1.00  0.65           H  
ATOM    821 3HG2 VAL A  56      11.926   6.298 -13.050  1.00  0.65           H  
ATOM    822  N   ASP A  57       9.681   4.294 -12.342  1.00  0.66           N  
ATOM    823  CA  ASP A  57       9.050   3.843 -13.561  1.00  0.66           C  
ATOM    824  C   ASP A  57       8.927   5.028 -14.506  1.00  0.66           C  
ATOM    825  O   ASP A  57       8.208   5.995 -14.226  1.00  0.66           O  
ATOM    826  CB  ASP A  57       7.690   3.201 -13.284  1.00  0.66           C  
ATOM    827  CG  ASP A  57       6.995   2.627 -14.517  1.00  0.66           C  
ATOM    828  OD1 ASP A  57       7.345   2.988 -15.631  1.00  0.66           O  
ATOM    829  OD2 ASP A  57       6.111   1.820 -14.334  1.00  0.66           O  
ATOM    830  H   ASP A  57       9.093   4.698 -11.627  1.00  0.66           H  
ATOM    831  HA  ASP A  57       9.689   3.095 -14.030  1.00  0.66           H  
ATOM    832 1HB  ASP A  57       7.802   2.404 -12.560  1.00  0.66           H  
ATOM    833 2HB  ASP A  57       7.042   3.939 -12.843  1.00  0.66           H  
ATOM    834  N   ASP A  58       9.698   4.978 -15.590  1.00  0.67           N  
ATOM    835  CA  ASP A  58       9.789   6.056 -16.561  1.00  0.67           C  
ATOM    836  C   ASP A  58       8.906   5.812 -17.800  1.00  0.67           C  
ATOM    837  O   ASP A  58       8.989   6.545 -18.785  1.00  0.67           O  
ATOM    838  CB  ASP A  58      11.254   6.238 -17.009  1.00  0.67           C  
ATOM    839  CG  ASP A  58      12.251   6.749 -15.896  1.00  0.67           C  
ATOM    840  OD1 ASP A  58      11.957   7.716 -15.206  1.00  0.67           O  
ATOM    841  OD2 ASP A  58      13.287   6.145 -15.760  1.00  0.67           O  
ATOM    842  H   ASP A  58      10.247   4.141 -15.739  1.00  0.67           H  
ATOM    843  HA  ASP A  58       9.443   6.959 -16.079  1.00  0.67           H  
ATOM    844 1HB  ASP A  58      11.630   5.293 -17.401  1.00  0.67           H  
ATOM    845 2HB  ASP A  58      11.275   6.952 -17.827  1.00  0.67           H  
ATOM    846  N   ASP A  59       8.018   4.813 -17.744  1.00  0.70           N  
ATOM    847  CA  ASP A  59       7.157   4.481 -18.890  1.00  0.70           C  
ATOM    848  C   ASP A  59       6.238   5.631 -19.315  1.00  0.70           C  
ATOM    849  O   ASP A  59       5.870   5.742 -20.483  1.00  0.70           O  
ATOM    850  CB  ASP A  59       6.294   3.251 -18.575  1.00  0.70           C  
ATOM    851  CG  ASP A  59       5.584   2.641 -19.816  1.00  0.70           C  
ATOM    852  OD1 ASP A  59       6.271   2.155 -20.695  1.00  0.70           O  
ATOM    853  OD2 ASP A  59       4.371   2.662 -19.864  1.00  0.70           O  
ATOM    854  H   ASP A  59       7.933   4.231 -16.897  1.00  0.70           H  
ATOM    855  HA  ASP A  59       7.802   4.238 -19.735  1.00  0.70           H  
ATOM    856 1HB  ASP A  59       6.918   2.483 -18.112  1.00  0.70           H  
ATOM    857 2HB  ASP A  59       5.539   3.526 -17.836  1.00  0.70           H  
ATOM    858  N   ALA A  60       5.847   6.481 -18.366  1.00  0.73           N  
ATOM    859  CA  ALA A  60       4.944   7.595 -18.644  1.00  0.73           C  
ATOM    860  C   ALA A  60       5.667   8.816 -19.236  1.00  0.73           C  
ATOM    861  O   ALA A  60       5.031   9.829 -19.527  1.00  0.73           O  
ATOM    862  CB  ALA A  60       4.212   7.993 -17.374  1.00  0.73           C  
ATOM    863  H   ALA A  60       6.187   6.342 -17.427  1.00  0.73           H  
ATOM    864  HA  ALA A  60       4.214   7.256 -19.380  1.00  0.73           H  
ATOM    865 1HB  ALA A  60       3.511   8.800 -17.592  1.00  0.73           H  
ATOM    866 2HB  ALA A  60       3.668   7.135 -16.984  1.00  0.73           H  
ATOM    867 3HB  ALA A  60       4.933   8.332 -16.631  1.00  0.73           H  
ATOM    868  N   GLN A  61       6.993   8.756 -19.366  1.00  0.77           N  
ATOM    869  CA  GLN A  61       7.738   9.887 -19.912  1.00  0.77           C  
ATOM    870  C   GLN A  61       7.921   9.772 -21.417  1.00  0.77           C  
ATOM    871  O   GLN A  61       8.226   8.699 -21.938  1.00  0.77           O  
ATOM    872  CB  GLN A  61       9.079   9.998 -19.204  1.00  0.77           C  
ATOM    873  CG  GLN A  61       8.916  10.398 -17.768  1.00  0.77           C  
ATOM    874  CD  GLN A  61      10.167  10.368 -16.957  1.00  0.77           C  
ATOM    875  OE1 GLN A  61      11.138  11.112 -17.120  1.00  0.77           O  
ATOM    876  NE2 GLN A  61      10.141   9.442 -16.060  1.00  0.77           N  
ATOM    877  H   GLN A  61       7.507   7.908 -19.122  1.00  0.77           H  
ATOM    878  HA  GLN A  61       7.174  10.799 -19.716  1.00  0.77           H  
ATOM    879 1HB  GLN A  61       9.584   9.031 -19.231  1.00  0.77           H  
ATOM    880 2HB  GLN A  61       9.712  10.725 -19.709  1.00  0.77           H  
ATOM    881 1HG  GLN A  61       8.545  11.403 -17.775  1.00  0.77           H  
ATOM    882 2HG  GLN A  61       8.197   9.726 -17.293  1.00  0.77           H  
ATOM    883 1HE2 GLN A  61      10.947   9.204 -15.491  1.00  0.77           H  
ATOM    884 2HE2 GLN A  61       9.335   8.870 -15.986  1.00  0.77           H  
ATOM    885  N   THR A  62       7.758  10.900 -22.112  1.00  0.80           N  
ATOM    886  CA  THR A  62       7.911  10.940 -23.563  1.00  0.80           C  
ATOM    887  C   THR A  62       8.953  11.960 -24.042  1.00  0.80           C  
ATOM    888  O   THR A  62       9.553  11.791 -25.102  1.00  0.80           O  
ATOM    889  CB  THR A  62       6.565  11.307 -24.203  1.00  0.80           C  
ATOM    890  OG1 THR A  62       6.193  12.626 -23.793  1.00  0.80           O  
ATOM    891  CG2 THR A  62       5.489  10.337 -23.736  1.00  0.80           C  
ATOM    892  H   THR A  62       7.491  11.745 -21.626  1.00  0.80           H  
ATOM    893  HA  THR A  62       8.220   9.953 -23.907  1.00  0.80           H  
ATOM    894  HB  THR A  62       6.648  11.269 -25.287  1.00  0.80           H  
ATOM    895  HG1 THR A  62       6.436  12.747 -22.854  1.00  0.80           H  
ATOM    896 1HG2 THR A  62       4.538  10.610 -24.188  1.00  0.80           H  
ATOM    897 2HG2 THR A  62       5.759   9.323 -24.032  1.00  0.80           H  
ATOM    898 3HG2 THR A  62       5.395  10.385 -22.649  1.00  0.80           H  
ATOM    899  N   GLY A  63       9.203  13.000 -23.241  1.00  0.84           N  
ATOM    900  CA  GLY A  63      10.139  14.063 -23.620  1.00  0.84           C  
ATOM    901  C   GLY A  63      11.585  13.738 -23.236  1.00  0.84           C  
ATOM    902  O   GLY A  63      12.492  14.545 -23.449  1.00  0.84           O  
ATOM    903  H   GLY A  63       8.664  13.104 -22.391  1.00  0.84           H  
ATOM    904 1HA  GLY A  63      10.076  14.231 -24.695  1.00  0.84           H  
ATOM    905 2HA  GLY A  63       9.835  14.992 -23.137  1.00  0.84           H  
ATOM    906  N   TYR A  64      11.777  12.565 -22.639  1.00  0.87           N  
ATOM    907  CA  TYR A  64      13.069  12.109 -22.145  1.00  0.87           C  
ATOM    908  C   TYR A  64      13.503  10.773 -22.729  1.00  0.87           C  
ATOM    909  O   TYR A  64      12.685   9.909 -23.044  1.00  0.87           O  
ATOM    910  CB  TYR A  64      13.050  12.105 -20.626  1.00  0.87           C  
ATOM    911  CG  TYR A  64      13.021  13.467 -20.095  1.00  0.87           C  
ATOM    912  CD1 TYR A  64      11.840  14.171 -19.964  1.00  0.87           C  
ATOM    913  CD2 TYR A  64      14.216  14.041 -19.756  1.00  0.87           C  
ATOM    914  CE1 TYR A  64      11.885  15.461 -19.510  1.00  0.87           C  
ATOM    915  CE2 TYR A  64      14.245  15.300 -19.303  1.00  0.87           C  
ATOM    916  CZ  TYR A  64      13.089  16.011 -19.187  1.00  0.87           C  
ATOM    917  OH  TYR A  64      13.131  17.264 -18.738  1.00  0.87           O  
ATOM    918  H   TYR A  64      10.976  11.965 -22.527  1.00  0.87           H  
ATOM    919  HA  TYR A  64      13.821  12.836 -22.452  1.00  0.87           H  
ATOM    920 1HB  TYR A  64      12.175  11.570 -20.260  1.00  0.87           H  
ATOM    921 2HB  TYR A  64      13.947  11.614 -20.255  1.00  0.87           H  
ATOM    922  HD1 TYR A  64      10.888  13.714 -20.235  1.00  0.87           H  
ATOM    923  HD2 TYR A  64      15.142  13.479 -19.858  1.00  0.87           H  
ATOM    924  HE1 TYR A  64      10.973  16.048 -19.411  1.00  0.87           H  
ATOM    925  HE2 TYR A  64      15.193  15.749 -19.033  1.00  0.87           H  
ATOM    926  HH  TYR A  64      12.307  17.457 -18.302  1.00  0.87           H  
ATOM    927  N   THR A  65      14.814  10.623 -22.865  1.00  0.89           N  
ATOM    928  CA  THR A  65      15.421   9.444 -23.458  1.00  0.89           C  
ATOM    929  C   THR A  65      16.120   8.558 -22.430  1.00  0.89           C  
ATOM    930  O   THR A  65      16.494   9.053 -21.369  1.00  0.89           O  
ATOM    931  CB  THR A  65      16.494   9.913 -24.463  1.00  0.89           C  
ATOM    932  OG1 THR A  65      17.569  10.576 -23.747  1.00  0.89           O  
ATOM    933  CG2 THR A  65      15.876  10.890 -25.437  1.00  0.89           C  
ATOM    934  H   THR A  65      15.411  11.380 -22.564  1.00  0.89           H  
ATOM    935  HA  THR A  65      14.637   8.900 -23.971  1.00  0.89           H  
ATOM    936  HB  THR A  65      16.900   9.085 -25.017  1.00  0.89           H  
ATOM    937  HG1 THR A  65      18.148  11.023 -24.386  1.00  0.89           H  
ATOM    938 1HG2 THR A  65      16.636  11.229 -26.141  1.00  0.89           H  
ATOM    939 2HG2 THR A  65      15.070  10.396 -25.981  1.00  0.89           H  
ATOM    940 3HG2 THR A  65      15.477  11.746 -24.896  1.00  0.89           H  
ATOM    941  N   PRO A  66      16.409   7.277 -22.765  1.00  0.89           N  
ATOM    942  CA  PRO A  66      17.229   6.334 -22.014  1.00  0.89           C  
ATOM    943  C   PRO A  66      18.579   6.902 -21.609  1.00  0.89           C  
ATOM    944  O   PRO A  66      19.138   6.509 -20.583  1.00  0.89           O  
ATOM    945  CB  PRO A  66      17.374   5.176 -22.995  1.00  0.89           C  
ATOM    946  CG  PRO A  66      16.099   5.207 -23.797  1.00  0.89           C  
ATOM    947  CD  PRO A  66      15.778   6.663 -23.972  1.00  0.89           C  
ATOM    948  HA  PRO A  66      16.685   5.997 -21.131  1.00  0.89           H  
ATOM    949 1HB  PRO A  66      18.278   5.321 -23.613  1.00  0.89           H  
ATOM    950 2HB  PRO A  66      17.511   4.233 -22.444  1.00  0.89           H  
ATOM    951 1HG  PRO A  66      16.246   4.687 -24.758  1.00  0.89           H  
ATOM    952 2HG  PRO A  66      15.307   4.662 -23.262  1.00  0.89           H  
ATOM    953 1HD  PRO A  66      16.220   7.015 -24.904  1.00  0.89           H  
ATOM    954 2HD  PRO A  66      14.686   6.764 -23.949  1.00  0.89           H  
ATOM    955  N   ASP A  67      19.117   7.845 -22.378  1.00  0.88           N  
ATOM    956  CA  ASP A  67      20.407   8.379 -21.997  1.00  0.88           C  
ATOM    957  C   ASP A  67      20.183   9.404 -20.898  1.00  0.88           C  
ATOM    958  O   ASP A  67      20.927   9.445 -19.915  1.00  0.88           O  
ATOM    959  CB  ASP A  67      21.086   9.041 -23.191  1.00  0.88           C  
ATOM    960  CG  ASP A  67      21.434   8.050 -24.294  1.00  0.88           C  
ATOM    961  OD1 ASP A  67      22.112   7.088 -24.022  1.00  0.88           O  
ATOM    962  OD2 ASP A  67      21.003   8.260 -25.402  1.00  0.88           O  
ATOM    963  H   ASP A  67      18.657   8.176 -23.213  1.00  0.88           H  
ATOM    964  HA  ASP A  67      21.038   7.577 -21.618  1.00  0.88           H  
ATOM    965 1HB  ASP A  67      20.429   9.809 -23.600  1.00  0.88           H  
ATOM    966 2HB  ASP A  67      21.999   9.538 -22.859  1.00  0.88           H  
ATOM    967  N   GLU A  68      19.099  10.172 -20.994  1.00  0.85           N  
ATOM    968  CA  GLU A  68      18.876  11.131 -19.927  1.00  0.85           C  
ATOM    969  C   GLU A  68      18.545  10.374 -18.642  1.00  0.85           C  
ATOM    970  O   GLU A  68      19.034  10.731 -17.562  1.00  0.85           O  
ATOM    971  CB  GLU A  68      17.755  12.110 -20.282  1.00  0.85           C  
ATOM    972  CG  GLU A  68      18.080  13.066 -21.417  1.00  0.85           C  
ATOM    973  CD  GLU A  68      19.269  13.921 -21.130  1.00  0.85           C  
ATOM    974  OE1 GLU A  68      19.318  14.482 -20.068  1.00  0.85           O  
ATOM    975  OE2 GLU A  68      20.119  14.033 -21.978  1.00  0.85           O  
ATOM    976  H   GLU A  68      18.472  10.125 -21.806  1.00  0.85           H  
ATOM    977  HA  GLU A  68      19.794  11.697 -19.765  1.00  0.85           H  
ATOM    978 1HB  GLU A  68      16.861  11.548 -20.565  1.00  0.85           H  
ATOM    979 2HB  GLU A  68      17.497  12.703 -19.409  1.00  0.85           H  
ATOM    980 1HG  GLU A  68      18.284  12.490 -22.308  1.00  0.85           H  
ATOM    981 2HG  GLU A  68      17.213  13.688 -21.612  1.00  0.85           H  
ATOM    982  N   PHE A  69      17.805   9.261 -18.786  1.00  0.82           N  
ATOM    983  CA  PHE A  69      17.423   8.435 -17.647  1.00  0.82           C  
ATOM    984  C   PHE A  69      18.683   7.823 -17.013  1.00  0.82           C  
ATOM    985  O   PHE A  69      18.831   7.812 -15.790  1.00  0.82           O  
ATOM    986  CB  PHE A  69      16.478   7.307 -18.088  1.00  0.82           C  
ATOM    987  CG  PHE A  69      15.151   7.779 -18.634  1.00  0.82           C  
ATOM    988  CD1 PHE A  69      14.594   8.933 -18.186  1.00  0.82           C  
ATOM    989  CD2 PHE A  69      14.465   7.053 -19.613  1.00  0.82           C  
ATOM    990  CE1 PHE A  69      13.411   9.377 -18.684  1.00  0.82           C  
ATOM    991  CE2 PHE A  69      13.271   7.503 -20.125  1.00  0.82           C  
ATOM    992  CZ  PHE A  69      12.742   8.671 -19.660  1.00  0.82           C  
ATOM    993  H   PHE A  69      17.452   9.030 -19.714  1.00  0.82           H  
ATOM    994  HA  PHE A  69      16.921   9.063 -16.906  1.00  0.82           H  
ATOM    995 1HB  PHE A  69      16.966   6.705 -18.846  1.00  0.82           H  
ATOM    996 2HB  PHE A  69      16.275   6.657 -17.237  1.00  0.82           H  
ATOM    997  HD1 PHE A  69      15.110   9.501 -17.425  1.00  0.82           H  
ATOM    998  HD2 PHE A  69      14.881   6.128 -19.976  1.00  0.82           H  
ATOM    999  HE1 PHE A  69      13.007  10.300 -18.308  1.00  0.82           H  
ATOM   1000  HE2 PHE A  69      12.749   6.937 -20.895  1.00  0.82           H  
ATOM   1001  HZ  PHE A  69      11.801   9.039 -20.060  1.00  0.82           H  
ATOM   1002  N   SER A  70      19.630   7.370 -17.856  1.00  0.78           N  
ATOM   1003  CA  SER A  70      20.891   6.770 -17.405  1.00  0.78           C  
ATOM   1004  C   SER A  70      21.718   7.756 -16.590  1.00  0.78           C  
ATOM   1005  O   SER A  70      22.386   7.374 -15.626  1.00  0.78           O  
ATOM   1006  CB  SER A  70      21.710   6.274 -18.582  1.00  0.78           C  
ATOM   1007  OG  SER A  70      21.068   5.209 -19.235  1.00  0.78           O  
ATOM   1008  H   SER A  70      19.460   7.390 -18.860  1.00  0.78           H  
ATOM   1009  HA  SER A  70      20.653   5.918 -16.769  1.00  0.78           H  
ATOM   1010 1HB  SER A  70      21.873   7.091 -19.282  1.00  0.78           H  
ATOM   1011 2HB  SER A  70      22.686   5.951 -18.228  1.00  0.78           H  
ATOM   1012  HG  SER A  70      20.294   5.608 -19.687  1.00  0.78           H  
ATOM   1013  N   ASP A  71      21.617   9.037 -16.940  1.00  0.75           N  
ATOM   1014  CA  ASP A  71      22.337  10.101 -16.253  1.00  0.75           C  
ATOM   1015  C   ASP A  71      21.584  10.626 -15.020  1.00  0.75           C  
ATOM   1016  O   ASP A  71      22.017  11.596 -14.390  1.00  0.75           O  
ATOM   1017  CB  ASP A  71      22.666  11.252 -17.213  1.00  0.75           C  
ATOM   1018  CG  ASP A  71      23.746  10.875 -18.250  1.00  0.75           C  
ATOM   1019  OD1 ASP A  71      24.442   9.908 -18.031  1.00  0.75           O  
ATOM   1020  OD2 ASP A  71      23.889  11.580 -19.220  1.00  0.75           O  
ATOM   1021  H   ASP A  71      21.063   9.273 -17.766  1.00  0.75           H  
ATOM   1022  HA  ASP A  71      23.285   9.690 -15.906  1.00  0.75           H  
ATOM   1023 1HB  ASP A  71      21.754  11.534 -17.752  1.00  0.75           H  
ATOM   1024 2HB  ASP A  71      22.997  12.121 -16.648  1.00  0.75           H  
ATOM   1025  N   GLY A  72      20.467   9.976 -14.664  1.00  0.71           N  
ATOM   1026  CA  GLY A  72      19.677  10.327 -13.492  1.00  0.71           C  
ATOM   1027  C   GLY A  72      18.589  11.364 -13.728  1.00  0.71           C  
ATOM   1028  O   GLY A  72      17.932  11.799 -12.786  1.00  0.71           O  
ATOM   1029  H   GLY A  72      20.137   9.185 -15.214  1.00  0.71           H  
ATOM   1030 1HA  GLY A  72      19.215   9.417 -13.110  1.00  0.71           H  
ATOM   1031 2HA  GLY A  72      20.346  10.681 -12.708  1.00  0.71           H  
ATOM   1032  N   PHE A  73      18.354  11.781 -14.959  1.00  0.68           N  
ATOM   1033  CA  PHE A  73      17.323  12.791 -15.123  1.00  0.68           C  
ATOM   1034  C   PHE A  73      15.940  12.171 -15.229  1.00  0.68           C  
ATOM   1035  O   PHE A  73      15.659  11.365 -16.112  1.00  0.68           O  
ATOM   1036  CB  PHE A  73      17.677  13.713 -16.272  1.00  0.68           C  
ATOM   1037  CG  PHE A  73      18.787  14.639 -15.896  1.00  0.68           C  
ATOM   1038  CD1 PHE A  73      20.062  14.494 -16.407  1.00  0.68           C  
ATOM   1039  CD2 PHE A  73      18.544  15.664 -14.986  1.00  0.68           C  
ATOM   1040  CE1 PHE A  73      21.068  15.370 -16.021  1.00  0.68           C  
ATOM   1041  CE2 PHE A  73      19.529  16.532 -14.606  1.00  0.68           C  
ATOM   1042  CZ  PHE A  73      20.797  16.393 -15.121  1.00  0.68           C  
ATOM   1043  H   PHE A  73      18.848  11.406 -15.769  1.00  0.68           H  
ATOM   1044  HA  PHE A  73      17.320  13.422 -14.234  1.00  0.68           H  
ATOM   1045 1HB  PHE A  73      18.018  13.117 -17.111  1.00  0.68           H  
ATOM   1046 2HB  PHE A  73      16.851  14.279 -16.610  1.00  0.68           H  
ATOM   1047  HD1 PHE A  73      20.268  13.685 -17.120  1.00  0.68           H  
ATOM   1048  HD2 PHE A  73      17.541  15.769 -14.570  1.00  0.68           H  
ATOM   1049  HE1 PHE A  73      22.072  15.252 -16.429  1.00  0.68           H  
ATOM   1050  HE2 PHE A  73      19.310  17.325 -13.900  1.00  0.68           H  
ATOM   1051  HZ  PHE A  73      21.584  17.082 -14.818  1.00  0.68           H  
ATOM   1052  N   VAL A  74      15.096  12.555 -14.271  1.00  0.66           N  
ATOM   1053  CA  VAL A  74      13.738  12.042 -14.086  1.00  0.66           C  
ATOM   1054  C   VAL A  74      12.671  13.122 -14.102  1.00  0.66           C  
ATOM   1055  O   VAL A  74      12.754  14.109 -13.368  1.00  0.66           O  
ATOM   1056  CB  VAL A  74      13.668  11.288 -12.738  1.00  0.66           C  
ATOM   1057  CG1 VAL A  74      12.257  10.834 -12.458  1.00  0.66           C  
ATOM   1058  CG2 VAL A  74      14.584  10.079 -12.805  1.00  0.66           C  
ATOM   1059  H   VAL A  74      15.442  13.253 -13.609  1.00  0.66           H  
ATOM   1060  HA  VAL A  74      13.527  11.338 -14.893  1.00  0.66           H  
ATOM   1061  HB  VAL A  74      13.988  11.930 -11.945  1.00  0.66           H  
ATOM   1062 1HG1 VAL A  74      12.225  10.299 -11.512  1.00  0.66           H  
ATOM   1063 2HG1 VAL A  74      11.593  11.697 -12.404  1.00  0.66           H  
ATOM   1064 3HG1 VAL A  74      11.936  10.175 -13.266  1.00  0.66           H  
ATOM   1065 1HG2 VAL A  74      14.537   9.551 -11.875  1.00  0.66           H  
ATOM   1066 2HG2 VAL A  74      14.252   9.419 -13.617  1.00  0.66           H  
ATOM   1067 3HG2 VAL A  74      15.608  10.393 -12.989  1.00  0.66           H  
ATOM   1068  N   LEU A  75      11.647  12.952 -14.925  1.00  0.64           N  
ATOM   1069  CA  LEU A  75      10.605  13.962 -14.961  1.00  0.64           C  
ATOM   1070  C   LEU A  75       9.552  13.674 -13.891  1.00  0.64           C  
ATOM   1071  O   LEU A  75       8.789  12.706 -13.985  1.00  0.64           O  
ATOM   1072  CB  LEU A  75       9.989  13.971 -16.341  1.00  0.64           C  
ATOM   1073  CG  LEU A  75       8.948  14.966 -16.581  1.00  0.64           C  
ATOM   1074  CD1 LEU A  75       9.561  16.342 -16.388  1.00  0.64           C  
ATOM   1075  CD2 LEU A  75       8.415  14.752 -17.993  1.00  0.64           C  
ATOM   1076  H   LEU A  75      11.597  12.147 -15.558  1.00  0.64           H  
ATOM   1077  HA  LEU A  75      11.046  14.936 -14.761  1.00  0.64           H  
ATOM   1078 1HB  LEU A  75      10.775  14.102 -17.079  1.00  0.64           H  
ATOM   1079 2HB  LEU A  75       9.529  13.027 -16.498  1.00  0.64           H  
ATOM   1080  HG  LEU A  75       8.136  14.849 -15.861  1.00  0.64           H  
ATOM   1081 1HD1 LEU A  75       8.808  17.099 -16.555  1.00  0.64           H  
ATOM   1082 2HD1 LEU A  75       9.937  16.417 -15.377  1.00  0.64           H  
ATOM   1083 3HD1 LEU A  75      10.378  16.486 -17.085  1.00  0.64           H  
ATOM   1084 1HD2 LEU A  75       7.651  15.472 -18.218  1.00  0.64           H  
ATOM   1085 2HD2 LEU A  75       9.205  14.861 -18.705  1.00  0.64           H  
ATOM   1086 3HD2 LEU A  75       8.015  13.757 -18.061  1.00  0.64           H  
ATOM   1087  N   LEU A  76       9.505  14.522 -12.867  1.00  0.63           N  
ATOM   1088  CA  LEU A  76       8.676  14.246 -11.703  1.00  0.63           C  
ATOM   1089  C   LEU A  76       7.183  14.193 -11.953  1.00  0.63           C  
ATOM   1090  O   LEU A  76       6.470  13.450 -11.272  1.00  0.63           O  
ATOM   1091  CB  LEU A  76       8.963  15.281 -10.630  1.00  0.63           C  
ATOM   1092  CG  LEU A  76      10.300  15.185 -10.031  1.00  0.63           C  
ATOM   1093  CD1 LEU A  76      10.505  16.328  -9.148  1.00  0.63           C  
ATOM   1094  CD2 LEU A  76      10.399  13.915  -9.251  1.00  0.63           C  
ATOM   1095  H   LEU A  76      10.100  15.355 -12.849  1.00  0.63           H  
ATOM   1096  HA  LEU A  76       8.979  13.275 -11.315  1.00  0.63           H  
ATOM   1097 1HB  LEU A  76       8.854  16.271 -11.045  1.00  0.63           H  
ATOM   1098 2HB  LEU A  76       8.248  15.159  -9.827  1.00  0.63           H  
ATOM   1099  HG  LEU A  76      11.041  15.214 -10.815  1.00  0.63           H  
ATOM   1100 1HD1 LEU A  76      11.482  16.280  -8.683  1.00  0.63           H  
ATOM   1101 2HD1 LEU A  76      10.421  17.237  -9.743  1.00  0.63           H  
ATOM   1102 3HD1 LEU A  76       9.745  16.308  -8.386  1.00  0.63           H  
ATOM   1103 1HD2 LEU A  76      11.373  13.834  -8.785  1.00  0.63           H  
ATOM   1104 2HD2 LEU A  76       9.646  13.954  -8.499  1.00  0.63           H  
ATOM   1105 3HD2 LEU A  76      10.236  13.059  -9.906  1.00  0.63           H  
ATOM   1106  N   HIS A  77       6.677  14.975 -12.902  1.00  0.62           N  
ATOM   1107  CA  HIS A  77       5.238  14.943 -13.109  1.00  0.62           C  
ATOM   1108  C   HIS A  77       4.734  13.687 -13.787  1.00  0.62           C  
ATOM   1109  O   HIS A  77       3.517  13.541 -13.922  1.00  0.62           O  
ATOM   1110  CB  HIS A  77       4.675  16.122 -13.887  1.00  0.62           C  
ATOM   1111  CG  HIS A  77       4.986  16.266 -15.341  1.00  0.62           C  
ATOM   1112  ND1 HIS A  77       5.754  17.278 -15.834  1.00  0.62           N  
ATOM   1113  CD2 HIS A  77       4.600  15.542 -16.394  1.00  0.62           C  
ATOM   1114  CE1 HIS A  77       5.801  17.200 -17.137  1.00  0.62           C  
ATOM   1115  NE2 HIS A  77       5.095  16.155 -17.517  1.00  0.62           N  
ATOM   1116  H   HIS A  77       7.274  15.568 -13.459  1.00  0.62           H  
ATOM   1117  HA  HIS A  77       4.755  14.971 -12.137  1.00  0.62           H  
ATOM   1118 1HB  HIS A  77       3.592  16.107 -13.787  1.00  0.62           H  
ATOM   1119 2HB  HIS A  77       5.008  17.027 -13.411  1.00  0.62           H  
ATOM   1120  HD1 HIS A  77       6.169  18.007 -15.300  1.00  0.62           H  
ATOM   1121  HD2 HIS A  77       3.978  14.649 -16.481  1.00  0.62           H  
ATOM   1122  HE1 HIS A  77       6.363  17.930 -17.702  1.00  0.62           H  
ATOM   1123  N   ALA A  78       5.647  12.843 -14.288  1.00  0.62           N  
ATOM   1124  CA  ALA A  78       5.291  11.609 -14.975  1.00  0.62           C  
ATOM   1125  C   ALA A  78       5.781  10.373 -14.213  1.00  0.62           C  
ATOM   1126  O   ALA A  78       5.106   9.347 -14.193  1.00  0.62           O  
ATOM   1127  CB  ALA A  78       5.862  11.631 -16.361  1.00  0.62           C  
ATOM   1128  H   ALA A  78       6.637  13.032 -14.146  1.00  0.62           H  
ATOM   1129  HA  ALA A  78       4.213  11.553 -15.059  1.00  0.62           H  
ATOM   1130 1HB  ALA A  78       5.587  10.730 -16.898  1.00  0.62           H  
ATOM   1131 2HB  ALA A  78       5.472  12.490 -16.867  1.00  0.62           H  
ATOM   1132 3HB  ALA A  78       6.930  11.704 -16.274  1.00  0.62           H  
ATOM   1133  N   ALA A  79       6.979  10.458 -13.633  1.00  0.62           N  
ATOM   1134  CA  ALA A  79       7.622   9.324 -12.969  1.00  0.62           C  
ATOM   1135  C   ALA A  79       6.869   8.784 -11.757  1.00  0.62           C  
ATOM   1136  O   ALA A  79       6.387   9.555 -10.914  1.00  0.62           O  
ATOM   1137  CB  ALA A  79       9.005   9.744 -12.516  1.00  0.62           C  
ATOM   1138  H   ALA A  79       7.499  11.332 -13.676  1.00  0.62           H  
ATOM   1139  HA  ALA A  79       7.707   8.517 -13.697  1.00  0.62           H  
ATOM   1140 1HB  ALA A  79       9.515   8.899 -12.065  1.00  0.62           H  
ATOM   1141 2HB  ALA A  79       9.562  10.092 -13.379  1.00  0.62           H  
ATOM   1142 3HB  ALA A  79       8.922  10.552 -11.791  1.00  0.62           H  
ATOM   1143  N   TYR A  80       6.885   7.449 -11.606  1.00  0.62           N  
ATOM   1144  CA  TYR A  80       6.298   6.819 -10.413  1.00  0.62           C  
ATOM   1145  C   TYR A  80       7.423   6.088  -9.653  1.00  0.62           C  
ATOM   1146  O   TYR A  80       8.262   5.462 -10.286  1.00  0.62           O  
ATOM   1147  CB  TYR A  80       5.239   5.788 -10.817  1.00  0.62           C  
ATOM   1148  CG  TYR A  80       4.025   6.310 -11.526  1.00  0.62           C  
ATOM   1149  CD1 TYR A  80       4.062   6.571 -12.891  1.00  0.62           C  
ATOM   1150  CD2 TYR A  80       2.861   6.469 -10.828  1.00  0.62           C  
ATOM   1151  CE1 TYR A  80       2.921   7.010 -13.537  1.00  0.62           C  
ATOM   1152  CE2 TYR A  80       1.721   6.901 -11.465  1.00  0.62           C  
ATOM   1153  CZ  TYR A  80       1.746   7.172 -12.813  1.00  0.62           C  
ATOM   1154  OH  TYR A  80       0.603   7.614 -13.444  1.00  0.62           O  
ATOM   1155  H   TYR A  80       7.287   6.879 -12.359  1.00  0.62           H  
ATOM   1156  HA  TYR A  80       5.827   7.584  -9.811  1.00  0.62           H  
ATOM   1157 1HB  TYR A  80       5.691   5.039 -11.444  1.00  0.62           H  
ATOM   1158 2HB  TYR A  80       4.895   5.277  -9.913  1.00  0.62           H  
ATOM   1159  HD1 TYR A  80       4.992   6.435 -13.454  1.00  0.62           H  
ATOM   1160  HD2 TYR A  80       2.848   6.244  -9.765  1.00  0.62           H  
ATOM   1161  HE1 TYR A  80       2.947   7.225 -14.603  1.00  0.62           H  
ATOM   1162  HE2 TYR A  80       0.799   7.028 -10.903  1.00  0.62           H  
ATOM   1163  HH  TYR A  80      -0.145   7.525 -12.839  1.00  0.62           H  
ATOM   1164  N   PRO A  81       7.509   6.118  -8.317  1.00  0.62           N  
ATOM   1165  CA  PRO A  81       8.512   5.386  -7.542  1.00  0.62           C  
ATOM   1166  C   PRO A  81       8.394   3.869  -7.721  1.00  0.62           C  
ATOM   1167  O   PRO A  81       7.277   3.357  -7.783  1.00  0.62           O  
ATOM   1168  CB  PRO A  81       8.166   5.786  -6.107  1.00  0.62           C  
ATOM   1169  CG  PRO A  81       7.370   7.074  -6.229  1.00  0.62           C  
ATOM   1170  CD  PRO A  81       6.595   6.943  -7.502  1.00  0.62           C  
ATOM   1171  HA  PRO A  81       9.519   5.726  -7.807  1.00  0.62           H  
ATOM   1172 1HB  PRO A  81       7.582   4.981  -5.635  1.00  0.62           H  
ATOM   1173 2HB  PRO A  81       9.094   5.904  -5.517  1.00  0.62           H  
ATOM   1174 1HG  PRO A  81       6.702   7.177  -5.373  1.00  0.62           H  
ATOM   1175 2HG  PRO A  81       8.012   7.952  -6.236  1.00  0.62           H  
ATOM   1176 1HD  PRO A  81       5.624   6.431  -7.344  1.00  0.62           H  
ATOM   1177 2HD  PRO A  81       6.474   7.961  -7.883  1.00  0.62           H  
ATOM   1178  N   THR A  82       9.528   3.150  -7.734  1.00  0.62           N  
ATOM   1179  CA  THR A  82       9.517   1.676  -7.762  1.00  0.62           C  
ATOM   1180  C   THR A  82      10.310   1.097  -6.584  1.00  0.62           C  
ATOM   1181  O   THR A  82      10.118  -0.051  -6.178  1.00  0.62           O  
ATOM   1182  CB  THR A  82      10.073   1.146  -9.092  1.00  0.62           C  
ATOM   1183  OG1 THR A  82      11.425   1.591  -9.247  1.00  0.62           O  
ATOM   1184  CG2 THR A  82       9.246   1.665 -10.234  1.00  0.62           C  
ATOM   1185  H   THR A  82      10.432   3.621  -7.743  1.00  0.62           H  
ATOM   1186  HA  THR A  82       8.486   1.335  -7.664  1.00  0.62           H  
ATOM   1187  HB  THR A  82      10.053   0.058  -9.096  1.00  0.62           H  
ATOM   1188  HG1 THR A  82      11.475   2.531  -8.966  1.00  0.62           H  
ATOM   1189 1HG2 THR A  82       9.650   1.300 -11.178  1.00  0.62           H  
ATOM   1190 2HG2 THR A  82       8.217   1.328 -10.122  1.00  0.62           H  
ATOM   1191 3HG2 THR A  82       9.268   2.737 -10.222  1.00  0.62           H  
ATOM   1192  N   SER A  83      11.167   1.932  -6.017  1.00  0.62           N  
ATOM   1193  CA  SER A  83      12.039   1.589  -4.898  1.00  0.62           C  
ATOM   1194  C   SER A  83      12.222   2.896  -4.141  1.00  0.62           C  
ATOM   1195  O   SER A  83      11.747   3.912  -4.633  1.00  0.62           O  
ATOM   1196  CB  SER A  83      13.361   1.020  -5.399  1.00  0.62           C  
ATOM   1197  OG  SER A  83      14.111   1.985  -6.077  1.00  0.62           O  
ATOM   1198  H   SER A  83      11.288   2.838  -6.459  1.00  0.62           H  
ATOM   1199  HA  SER A  83      11.538   0.856  -4.268  1.00  0.62           H  
ATOM   1200 1HB  SER A  83      13.937   0.634  -4.578  1.00  0.62           H  
ATOM   1201 2HB  SER A  83      13.167   0.182  -6.067  1.00  0.62           H  
ATOM   1202  HG  SER A  83      14.043   1.750  -7.023  1.00  0.62           H  
ATOM   1203  N   PRO A  84      12.739   2.928  -2.901  1.00  0.62           N  
ATOM   1204  CA  PRO A  84      13.000   4.171  -2.203  1.00  0.62           C  
ATOM   1205  C   PRO A  84      13.894   5.036  -3.070  1.00  0.62           C  
ATOM   1206  O   PRO A  84      14.889   4.542  -3.595  1.00  0.62           O  
ATOM   1207  CB  PRO A  84      13.711   3.703  -0.933  1.00  0.62           C  
ATOM   1208  CG  PRO A  84      13.189   2.283  -0.716  1.00  0.62           C  
ATOM   1209  CD  PRO A  84      13.051   1.708  -2.126  1.00  0.62           C  
ATOM   1210  HA  PRO A  84      12.053   4.674  -1.984  1.00  0.62           H  
ATOM   1211 1HB  PRO A  84      14.800   3.750  -1.075  1.00  0.62           H  
ATOM   1212 2HB  PRO A  84      13.464   4.383  -0.103  1.00  0.62           H  
ATOM   1213 1HG  PRO A  84      13.894   1.711  -0.091  1.00  0.62           H  
ATOM   1214 2HG  PRO A  84      12.234   2.312  -0.170  1.00  0.62           H  
ATOM   1215 1HD  PRO A  84      14.009   1.278  -2.436  1.00  0.62           H  
ATOM   1216 2HD  PRO A  84      12.230   0.982  -2.152  1.00  0.62           H  
ATOM   1217  N   VAL A  85      13.564   6.316  -3.176  1.00  0.63           N  
ATOM   1218  CA  VAL A  85      14.330   7.242  -4.024  1.00  0.63           C  
ATOM   1219  C   VAL A  85      14.800   8.506  -3.352  1.00  0.63           C  
ATOM   1220  O   VAL A  85      14.045   9.129  -2.611  1.00  0.63           O  
ATOM   1221  CB  VAL A  85      13.530   7.656  -5.278  1.00  0.63           C  
ATOM   1222  CG1 VAL A  85      14.299   8.740  -6.066  1.00  0.63           C  
ATOM   1223  CG2 VAL A  85      13.354   6.483  -6.196  1.00  0.63           C  
ATOM   1224  H   VAL A  85      12.734   6.635  -2.671  1.00  0.63           H  
ATOM   1225  HA  VAL A  85      15.211   6.708  -4.367  1.00  0.63           H  
ATOM   1226  HB  VAL A  85      12.595   8.026  -4.979  1.00  0.63           H  
ATOM   1227 1HG1 VAL A  85      13.754   9.006  -6.947  1.00  0.63           H  
ATOM   1228 2HG1 VAL A  85      14.425   9.627  -5.457  1.00  0.63           H  
ATOM   1229 3HG1 VAL A  85      15.267   8.353  -6.356  1.00  0.63           H  
ATOM   1230 1HG2 VAL A  85      12.797   6.785  -7.073  1.00  0.63           H  
ATOM   1231 2HG2 VAL A  85      14.330   6.136  -6.486  1.00  0.63           H  
ATOM   1232 3HG2 VAL A  85      12.827   5.704  -5.701  1.00  0.63           H  
ATOM   1233  N   LYS A  86      16.061   8.863  -3.611  1.00  0.64           N  
ATOM   1234  CA  LYS A  86      16.628  10.124  -3.145  1.00  0.64           C  
ATOM   1235  C   LYS A  86      16.892  10.973  -4.384  1.00  0.64           C  
ATOM   1236  O   LYS A  86      17.600  10.521  -5.297  1.00  0.64           O  
ATOM   1237  CB  LYS A  86      17.906   9.935  -2.355  1.00  0.64           C  
ATOM   1238  CG  LYS A  86      18.478  11.229  -1.809  1.00  0.64           C  
ATOM   1239  CD  LYS A  86      19.748  10.984  -1.007  1.00  0.64           C  
ATOM   1240  CE  LYS A  86      20.321  12.282  -0.460  1.00  0.64           C  
ATOM   1241  NZ  LYS A  86      21.559  12.046   0.339  1.00  0.64           N  
ATOM   1242  H   LYS A  86      16.604   8.253  -4.222  1.00  0.64           H  
ATOM   1243  HA  LYS A  86      15.906  10.630  -2.520  1.00  0.64           H  
ATOM   1244 1HB  LYS A  86      17.736   9.248  -1.527  1.00  0.64           H  
ATOM   1245 2HB  LYS A  86      18.665   9.508  -2.998  1.00  0.64           H  
ATOM   1246 1HG  LYS A  86      18.692  11.898  -2.633  1.00  0.64           H  
ATOM   1247 2HG  LYS A  86      17.734  11.706  -1.168  1.00  0.64           H  
ATOM   1248 1HD  LYS A  86      19.534  10.309  -0.178  1.00  0.64           H  
ATOM   1249 2HD  LYS A  86      20.494  10.516  -1.653  1.00  0.64           H  
ATOM   1250 1HE  LYS A  86      20.558  12.946  -1.290  1.00  0.64           H  
ATOM   1251 2HE  LYS A  86      19.576  12.761   0.175  1.00  0.64           H  
ATOM   1252 1HZ  LYS A  86      21.910  12.927   0.687  1.00  0.64           H  
ATOM   1253 2HZ  LYS A  86      21.346  11.438   1.118  1.00  0.64           H  
ATOM   1254 3HZ  LYS A  86      22.259  11.612  -0.244  1.00  0.64           H  
ATOM   1255  N   VAL A  87      16.313  12.174  -4.428  1.00  0.66           N  
ATOM   1256  CA  VAL A  87      16.422  13.016  -5.624  1.00  0.66           C  
ATOM   1257  C   VAL A  87      16.784  14.473  -5.310  1.00  0.66           C  
ATOM   1258  O   VAL A  87      16.313  15.013  -4.309  1.00  0.66           O  
ATOM   1259  CB  VAL A  87      15.045  13.074  -6.295  1.00  0.66           C  
ATOM   1260  CG1 VAL A  87      14.144  13.872  -5.444  1.00  0.66           C  
ATOM   1261  CG2 VAL A  87      15.106  13.615  -7.596  1.00  0.66           C  
ATOM   1262  H   VAL A  87      15.735  12.463  -3.636  1.00  0.66           H  
ATOM   1263  HA  VAL A  87      17.174  12.597  -6.291  1.00  0.66           H  
ATOM   1264  HB  VAL A  87      14.640  12.068  -6.356  1.00  0.66           H  
ATOM   1265 1HG1 VAL A  87      13.170  13.920  -5.901  1.00  0.66           H  
ATOM   1266 2HG1 VAL A  87      14.091  13.409  -4.469  1.00  0.66           H  
ATOM   1267 3HG1 VAL A  87      14.541  14.882  -5.355  1.00  0.66           H  
ATOM   1268 1HG2 VAL A  87      14.105  13.603  -7.955  1.00  0.66           H  
ATOM   1269 2HG2 VAL A  87      15.476  14.617  -7.583  1.00  0.66           H  
ATOM   1270 3HG2 VAL A  87      15.733  13.004  -8.219  1.00  0.66           H  
ATOM   1271  N   GLU A  88      17.558  15.120  -6.179  1.00  0.69           N  
ATOM   1272  CA  GLU A  88      17.771  16.558  -6.052  1.00  0.69           C  
ATOM   1273  C   GLU A  88      16.742  17.247  -6.942  1.00  0.69           C  
ATOM   1274  O   GLU A  88      16.682  16.988  -8.147  1.00  0.69           O  
ATOM   1275  CB  GLU A  88      19.186  16.962  -6.442  1.00  0.69           C  
ATOM   1276  CG  GLU A  88      19.484  18.449  -6.211  1.00  0.69           C  
ATOM   1277  CD  GLU A  88      20.916  18.833  -6.514  1.00  0.69           C  
ATOM   1278  OE1 GLU A  88      21.625  18.035  -7.076  1.00  0.69           O  
ATOM   1279  OE2 GLU A  88      21.308  19.915  -6.139  1.00  0.69           O  
ATOM   1280  H   GLU A  88      17.947  14.614  -6.970  1.00  0.69           H  
ATOM   1281  HA  GLU A  88      17.579  16.864  -5.031  1.00  0.69           H  
ATOM   1282 1HB  GLU A  88      19.902  16.384  -5.867  1.00  0.69           H  
ATOM   1283 2HB  GLU A  88      19.353  16.738  -7.498  1.00  0.69           H  
ATOM   1284 1HG  GLU A  88      18.821  19.044  -6.838  1.00  0.69           H  
ATOM   1285 2HG  GLU A  88      19.258  18.691  -5.172  1.00  0.69           H  
ATOM   1286  N   THR A  89      15.922  18.122  -6.371  1.00  0.74           N  
ATOM   1287  CA  THR A  89      14.839  18.713  -7.153  1.00  0.74           C  
ATOM   1288  C   THR A  89      15.183  19.972  -7.936  1.00  0.74           C  
ATOM   1289  O   THR A  89      14.594  20.230  -8.984  1.00  0.74           O  
ATOM   1290  CB  THR A  89      13.666  19.032  -6.221  1.00  0.74           C  
ATOM   1291  OG1 THR A  89      14.109  19.949  -5.211  1.00  0.74           O  
ATOM   1292  CG2 THR A  89      13.173  17.758  -5.562  1.00  0.74           C  
ATOM   1293  H   THR A  89      16.018  18.343  -5.377  1.00  0.74           H  
ATOM   1294  HA  THR A  89      14.504  17.965  -7.868  1.00  0.74           H  
ATOM   1295  HB  THR A  89      12.866  19.489  -6.789  1.00  0.74           H  
ATOM   1296  HG1 THR A  89      14.866  19.543  -4.725  1.00  0.74           H  
ATOM   1297 1HG2 THR A  89      12.344  17.992  -4.891  1.00  0.74           H  
ATOM   1298 2HG2 THR A  89      12.840  17.053  -6.324  1.00  0.74           H  
ATOM   1299 3HG2 THR A  89      13.999  17.325  -4.997  1.00  0.74           H  
ATOM   1300  N   ASP A  90      16.155  20.757  -7.487  1.00  0.79           N  
ATOM   1301  CA  ASP A  90      16.443  22.005  -8.198  1.00  0.79           C  
ATOM   1302  C   ASP A  90      17.433  21.755  -9.328  1.00  0.79           C  
ATOM   1303  O   ASP A  90      18.547  22.274  -9.318  1.00  0.79           O  
ATOM   1304  CB  ASP A  90      16.990  23.059  -7.227  1.00  0.79           C  
ATOM   1305  CG  ASP A  90      17.082  24.486  -7.817  1.00  0.79           C  
ATOM   1306  OD1 ASP A  90      16.452  24.758  -8.815  1.00  0.79           O  
ATOM   1307  OD2 ASP A  90      17.783  25.290  -7.241  1.00  0.79           O  
ATOM   1308  H   ASP A  90      16.656  20.509  -6.648  1.00  0.79           H  
ATOM   1309  HA  ASP A  90      15.517  22.383  -8.631  1.00  0.79           H  
ATOM   1310 1HB  ASP A  90      16.353  23.093  -6.350  1.00  0.79           H  
ATOM   1311 2HB  ASP A  90      17.983  22.756  -6.892  1.00  0.79           H  
ATOM   1312  N   MET A  91      17.012  20.951 -10.300  1.00  0.86           N  
ATOM   1313  CA  MET A  91      17.882  20.578 -11.403  1.00  0.86           C  
ATOM   1314  C   MET A  91      17.382  20.897 -12.795  1.00  0.86           C  
ATOM   1315  O   MET A  91      18.176  20.901 -13.731  1.00  0.86           O  
ATOM   1316  CB  MET A  91      18.233  19.114 -11.301  1.00  0.86           C  
ATOM   1317  CG  MET A  91      19.130  18.781 -10.159  1.00  0.86           C  
ATOM   1318  SD  MET A  91      20.713  19.608 -10.326  1.00  0.86           S  
ATOM   1319  CE  MET A  91      21.358  18.770 -11.778  1.00  0.86           C  
ATOM   1320  H   MET A  91      16.063  20.587 -10.216  1.00  0.86           H  
ATOM   1321  HA  MET A  91      18.809  21.129 -11.281  1.00  0.86           H  
ATOM   1322 1HB  MET A  91      17.335  18.539 -11.187  1.00  0.86           H  
ATOM   1323 2HB  MET A  91      18.714  18.790 -12.215  1.00  0.86           H  
ATOM   1324 1HG  MET A  91      18.673  19.094  -9.225  1.00  0.86           H  
ATOM   1325 2HG  MET A  91      19.297  17.728 -10.102  1.00  0.86           H  
ATOM   1326 1HE  MET A  91      22.345  19.166 -12.018  1.00  0.86           H  
ATOM   1327 2HE  MET A  91      21.432  17.704 -11.577  1.00  0.86           H  
ATOM   1328 3HE  MET A  91      20.687  18.937 -12.621  1.00  0.86           H  
ATOM   1329  N   ALA A  92      16.101  21.222 -12.956  1.00  0.92           N  
ATOM   1330  CA  ALA A  92      15.591  21.494 -14.307  1.00  0.92           C  
ATOM   1331  C   ALA A  92      16.361  22.663 -14.909  1.00  0.92           C  
ATOM   1332  O   ALA A  92      16.686  22.686 -16.097  1.00  0.92           O  
ATOM   1333  CB  ALA A  92      14.100  21.803 -14.269  1.00  0.92           C  
ATOM   1334  H   ALA A  92      15.469  21.221 -12.166  1.00  0.92           H  
ATOM   1335  HA  ALA A  92      15.763  20.617 -14.923  1.00  0.92           H  
ATOM   1336 1HB  ALA A  92      13.738  21.988 -15.282  1.00  0.92           H  
ATOM   1337 2HB  ALA A  92      13.558  20.958 -13.847  1.00  0.92           H  
ATOM   1338 3HB  ALA A  92      13.920  22.681 -13.657  1.00  0.92           H  
ATOM   1339  N   ALA A  93      16.723  23.600 -14.039  1.00  1.01           N  
ATOM   1340  CA  ALA A  93      17.464  24.812 -14.351  1.00  1.01           C  
ATOM   1341  C   ALA A  93      18.843  24.532 -14.946  1.00  1.01           C  
ATOM   1342  O   ALA A  93      19.429  25.404 -15.588  1.00  1.01           O  
ATOM   1343  CB  ALA A  93      17.635  25.634 -13.087  1.00  1.01           C  
ATOM   1344  H   ALA A  93      16.433  23.467 -13.080  1.00  1.01           H  
ATOM   1345  HA  ALA A  93      16.889  25.378 -15.084  1.00  1.01           H  
ATOM   1346 1HB  ALA A  93      18.163  26.557 -13.322  1.00  1.01           H  
ATOM   1347 2HB  ALA A  93      16.657  25.870 -12.668  1.00  1.01           H  
ATOM   1348 3HB  ALA A  93      18.214  25.062 -12.357  1.00  1.01           H  
ATOM   1349  N   HIS A  94      19.385  23.346 -14.671  1.00  1.12           N  
ATOM   1350  CA  HIS A  94      20.717  22.981 -15.105  1.00  1.12           C  
ATOM   1351  C   HIS A  94      20.683  21.898 -16.174  1.00  1.12           C  
ATOM   1352  O   HIS A  94      21.711  21.290 -16.488  1.00  1.12           O  
ATOM   1353  CB  HIS A  94      21.493  22.464 -13.897  1.00  1.12           C  
ATOM   1354  CG  HIS A  94      21.615  23.488 -12.816  1.00  1.12           C  
ATOM   1355  ND1 HIS A  94      22.434  24.590 -12.918  1.00  1.12           N  
ATOM   1356  CD2 HIS A  94      21.000  23.586 -11.615  1.00  1.12           C  
ATOM   1357  CE1 HIS A  94      22.320  25.322 -11.823  1.00  1.12           C  
ATOM   1358  NE2 HIS A  94      21.456  24.733 -11.018  1.00  1.12           N  
ATOM   1359  H   HIS A  94      18.851  22.640 -14.174  1.00  1.12           H  
ATOM   1360  HA  HIS A  94      21.227  23.849 -15.517  1.00  1.12           H  
ATOM   1361 1HB  HIS A  94      20.979  21.590 -13.484  1.00  1.12           H  
ATOM   1362 2HB  HIS A  94      22.490  22.153 -14.202  1.00  1.12           H  
ATOM   1363  HD2 HIS A  94      20.277  22.893 -11.199  1.00  1.12           H  
ATOM   1364  HE1 HIS A  94      22.848  26.254 -11.621  1.00  1.12           H  
ATOM   1365  HE2 HIS A  94      21.164  25.065 -10.105  1.00  1.12           H  
ATOM   1366  N   TRP A  95      19.510  21.628 -16.732  1.00  1.26           N  
ATOM   1367  CA  TRP A  95      19.432  20.586 -17.736  1.00  1.26           C  
ATOM   1368  C   TRP A  95      20.024  21.066 -19.055  1.00  1.26           C  
ATOM   1369  O   TRP A  95      19.623  22.100 -19.595  1.00  1.26           O  
ATOM   1370  CB  TRP A  95      17.993  20.137 -17.904  1.00  1.26           C  
ATOM   1371  CG  TRP A  95      17.844  18.942 -18.773  1.00  1.26           C  
ATOM   1372  CD1 TRP A  95      18.612  17.826 -18.725  1.00  1.26           C  
ATOM   1373  CD2 TRP A  95      16.853  18.697 -19.795  1.00  1.26           C  
ATOM   1374  NE1 TRP A  95      18.185  16.928 -19.642  1.00  1.26           N  
ATOM   1375  CE2 TRP A  95      17.110  17.435 -20.305  1.00  1.26           C  
ATOM   1376  CE3 TRP A  95      15.786  19.435 -20.306  1.00  1.26           C  
ATOM   1377  CZ2 TRP A  95      16.339  16.878 -21.311  1.00  1.26           C  
ATOM   1378  CZ3 TRP A  95      15.013  18.873 -21.316  1.00  1.26           C  
ATOM   1379  CH2 TRP A  95      15.284  17.627 -21.803  1.00  1.26           C  
ATOM   1380  H   TRP A  95      18.662  22.132 -16.465  1.00  1.26           H  
ATOM   1381  HA  TRP A  95      20.011  19.731 -17.389  1.00  1.26           H  
ATOM   1382 1HB  TRP A  95      17.587  19.940 -16.925  1.00  1.26           H  
ATOM   1383 2HB  TRP A  95      17.409  20.951 -18.331  1.00  1.26           H  
ATOM   1384  HD1 TRP A  95      19.451  17.670 -18.048  1.00  1.26           H  
ATOM   1385  HE1 TRP A  95      18.605  16.005 -19.803  1.00  1.26           H  
ATOM   1386  HE3 TRP A  95      15.563  20.431 -19.920  1.00  1.26           H  
ATOM   1387  HZ2 TRP A  95      16.540  15.887 -21.709  1.00  1.26           H  
ATOM   1388  HZ3 TRP A  95      14.184  19.454 -21.713  1.00  1.26           H  
ATOM   1389  HH2 TRP A  95      14.655  17.214 -22.595  1.00  1.26           H  
ATOM   1390  N   THR A  96      20.978  20.301 -19.571  1.00  1.44           N  
ATOM   1391  CA  THR A  96      21.680  20.632 -20.803  1.00  1.44           C  
ATOM   1392  C   THR A  96      21.725  19.458 -21.790  1.00  1.44           C  
ATOM   1393  O   THR A  96      22.752  18.781 -21.861  1.00  1.44           O  
ATOM   1394  CB  THR A  96      23.122  21.086 -20.499  1.00  1.44           C  
ATOM   1395  OG1 THR A  96      23.802  20.066 -19.755  1.00  1.44           O  
ATOM   1396  CG2 THR A  96      23.126  22.380 -19.690  1.00  1.44           C  
ATOM   1397  H   THR A  96      21.246  19.468 -19.067  1.00  1.44           H  
ATOM   1398  HA  THR A  96      21.176  21.473 -21.272  1.00  1.44           H  
ATOM   1399  HB  THR A  96      23.647  21.249 -21.441  1.00  1.44           H  
ATOM   1400  HG1 THR A  96      23.429  20.016 -18.868  1.00  1.44           H  
ATOM   1401 1HG2 THR A  96      24.153  22.683 -19.496  1.00  1.44           H  
ATOM   1402 2HG2 THR A  96      22.615  23.161 -20.254  1.00  1.44           H  
ATOM   1403 3HG2 THR A  96      22.615  22.229 -18.745  1.00  1.44           H  
ATOM   1404  N   PRO A  97      20.623  19.154 -22.501  1.00  1.64           N  
ATOM   1405  CA  PRO A  97      20.491  18.044 -23.421  1.00  1.64           C  
ATOM   1406  C   PRO A  97      21.103  18.395 -24.766  1.00  1.64           C  
ATOM   1407  O   PRO A  97      21.511  19.540 -24.965  1.00  1.64           O  
ATOM   1408  OXT PRO A  97      20.809  17.688 -25.727  1.00  1.64           O  
ATOM   1409  CB  PRO A  97      18.982  17.889 -23.547  1.00  1.64           C  
ATOM   1410  CG  PRO A  97      18.441  19.299 -23.342  1.00  1.64           C  
ATOM   1411  CD  PRO A  97      19.395  19.966 -22.368  1.00  1.64           C  
ATOM   1412  HA  PRO A  97      20.956  17.143 -22.990  1.00  1.64           H  
ATOM   1413 1HB  PRO A  97      18.727  17.473 -24.531  1.00  1.64           H  
ATOM   1414 2HB  PRO A  97      18.640  17.168 -22.803  1.00  1.64           H  
ATOM   1415 1HG  PRO A  97      18.397  19.824 -24.306  1.00  1.64           H  
ATOM   1416 2HG  PRO A  97      17.419  19.266 -22.966  1.00  1.64           H  
ATOM   1417 1HD  PRO A  97      19.560  21.004 -22.680  1.00  1.64           H  
ATOM   1418 2HD  PRO A  97      18.983  19.897 -21.368  1.00  1.64           H  
ENDMDL

REMARK ID 652523 DOMAINID 645793 MODEL 2 1a70-7kv3
MODEL     2
ATOM      1  N   ASN A   1      -0.342  -0.686  -0.734  1.00  0.94           N  
ATOM      2  CA  ASN A   1       1.106  -0.530  -0.763  1.00  0.94           C  
ATOM      3  C   ASN A   1       1.522   0.930  -0.902  1.00  0.94           C  
ATOM      4  O   ASN A   1       0.751   1.781  -1.379  1.00  0.94           O  
ATOM      5  CB  ASN A   1       1.717  -1.371  -1.864  1.00  0.94           C  
ATOM      6  CG  ASN A   1       1.603  -2.855  -1.601  1.00  0.94           C  
ATOM      7  OD1 ASN A   1       1.849  -3.325  -0.482  1.00  0.94           O  
ATOM      8  ND2 ASN A   1       1.233  -3.602  -2.612  1.00  0.94           N  
ATOM      9 1H   ASN A   1      -0.606  -1.442  -1.350  1.00  0.94           H  
ATOM     10 2H   ASN A   1      -0.641  -0.895   0.207  1.00  0.94           H  
ATOM     11 3H   ASN A   1      -0.776   0.169  -1.046  1.00  0.94           H  
ATOM     12  HA  ASN A   1       1.506  -0.881   0.189  1.00  0.94           H  
ATOM     13 1HB  ASN A   1       1.220  -1.142  -2.808  1.00  0.94           H  
ATOM     14 2HB  ASN A   1       2.770  -1.108  -1.985  1.00  0.94           H  
ATOM     15 1HD2 ASN A   1       1.140  -4.592  -2.495  1.00  0.94           H  
ATOM     16 2HD2 ASN A   1       1.046  -3.182  -3.499  1.00  0.94           H  
ATOM     17  N   SER A   2       2.739   1.211  -0.449  1.00  0.87           N  
ATOM     18  CA  SER A   2       3.300   2.558  -0.459  1.00  0.87           C  
ATOM     19  C   SER A   2       4.807   2.535  -0.619  1.00  0.87           C  
ATOM     20  O   SER A   2       5.455   1.515  -0.363  1.00  0.87           O  
ATOM     21  CB  SER A   2       2.961   3.265   0.847  1.00  0.87           C  
ATOM     22  OG  SER A   2       3.582   2.637   1.935  1.00  0.87           O  
ATOM     23  H   SER A   2       3.313   0.463  -0.085  1.00  0.87           H  
ATOM     24  HA  SER A   2       2.889   3.106  -1.305  1.00  0.87           H  
ATOM     25 1HB  SER A   2       3.288   4.305   0.791  1.00  0.87           H  
ATOM     26 2HB  SER A   2       1.883   3.269   0.991  1.00  0.87           H  
ATOM     27  HG  SER A   2       4.528   2.780   1.814  1.00  0.87           H  
ATOM     28  N   THR A   3       5.358   3.681  -1.003  1.00  0.80           N  
ATOM     29  CA  THR A   3       6.794   3.846  -1.149  1.00  0.80           C  
ATOM     30  C   THR A   3       7.247   5.215  -0.647  1.00  0.80           C  
ATOM     31  O   THR A   3       6.483   5.944  -0.010  1.00  0.80           O  
ATOM     32  CB  THR A   3       7.238   3.619  -2.617  1.00  0.80           C  
ATOM     33  OG1 THR A   3       8.664   3.556  -2.657  1.00  0.80           O  
ATOM     34  CG2 THR A   3       6.747   4.725  -3.549  1.00  0.80           C  
ATOM     35  H   THR A   3       4.745   4.474  -1.198  1.00  0.80           H  
ATOM     36  HA  THR A   3       7.289   3.092  -0.537  1.00  0.80           H  
ATOM     37  HB  THR A   3       6.831   2.668  -2.966  1.00  0.80           H  
ATOM     38  HG1 THR A   3       8.946   3.501  -3.576  1.00  0.80           H  
ATOM     39 1HG2 THR A   3       7.082   4.509  -4.566  1.00  0.80           H  
ATOM     40 2HG2 THR A   3       5.653   4.758  -3.524  1.00  0.80           H  
ATOM     41 3HG2 THR A   3       7.142   5.689  -3.241  1.00  0.80           H  
ATOM     42  N   LYS A   4       8.506   5.537  -0.900  1.00  0.75           N  
ATOM     43  CA  LYS A   4       9.043   6.809  -0.452  1.00  0.75           C  
ATOM     44  C   LYS A   4       9.467   7.672  -1.617  1.00  0.75           C  
ATOM     45  O   LYS A   4      10.018   7.185  -2.612  1.00  0.75           O  
ATOM     46  CB  LYS A   4      10.233   6.605   0.485  1.00  0.75           C  
ATOM     47  CG  LYS A   4       9.887   5.945   1.813  1.00  0.75           C  
ATOM     48  CD  LYS A   4      11.107   5.836   2.722  1.00  0.75           C  
ATOM     49  CE  LYS A   4      10.776   5.111   4.039  1.00  0.75           C  
ATOM     50  NZ  LYS A   4       9.832   5.891   4.903  1.00  0.75           N  
ATOM     51  H   LYS A   4       9.049   4.880  -1.440  1.00  0.75           H  
ATOM     52  HA  LYS A   4       8.266   7.348   0.090  1.00  0.75           H  
ATOM     53 1HB  LYS A   4      10.990   5.998  -0.012  1.00  0.75           H  
ATOM     54 2HB  LYS A   4      10.680   7.576   0.707  1.00  0.75           H  
ATOM     55 1HG  LYS A   4       9.123   6.544   2.316  1.00  0.75           H  
ATOM     56 2HG  LYS A   4       9.480   4.952   1.637  1.00  0.75           H  
ATOM     57 1HD  LYS A   4      11.899   5.294   2.207  1.00  0.75           H  
ATOM     58 2HD  LYS A   4      11.468   6.837   2.957  1.00  0.75           H  
ATOM     59 1HE  LYS A   4      10.325   4.148   3.808  1.00  0.75           H  
ATOM     60 2HE  LYS A   4      11.700   4.947   4.590  1.00  0.75           H  
ATOM     61 1HZ  LYS A   4       9.638   5.387   5.748  1.00  0.75           H  
ATOM     62 2HZ  LYS A   4      10.226   6.783   5.137  1.00  0.75           H  
ATOM     63 3HZ  LYS A   4       8.941   6.053   4.421  1.00  0.75           H  
ATOM     64  N   TRP A   5       9.234   8.959  -1.460  1.00  0.72           N  
ATOM     65  CA  TRP A   5       9.657   9.936  -2.430  1.00  0.72           C  
ATOM     66  C   TRP A   5      10.583  10.940  -1.772  1.00  0.72           C  
ATOM     67  O   TRP A   5      10.269  11.502  -0.718  1.00  0.72           O  
ATOM     68  CB  TRP A   5       8.449  10.658  -3.015  1.00  0.72           C  
ATOM     69  CG  TRP A   5       8.759  11.613  -4.102  1.00  0.72           C  
ATOM     70  CD1 TRP A   5       9.248  12.864  -3.983  1.00  0.72           C  
ATOM     71  CD2 TRP A   5       8.548  11.402  -5.502  1.00  0.72           C  
ATOM     72  NE1 TRP A   5       9.359  13.440  -5.211  1.00  0.72           N  
ATOM     73  CE2 TRP A   5       8.934  12.558  -6.149  1.00  0.72           C  
ATOM     74  CE3 TRP A   5       8.055  10.343  -6.244  1.00  0.72           C  
ATOM     75  CZ2 TRP A   5       8.839  12.691  -7.508  1.00  0.72           C  
ATOM     76  CZ3 TRP A   5       7.962  10.472  -7.620  1.00  0.72           C  
ATOM     77  CH2 TRP A   5       8.344  11.619  -8.242  1.00  0.72           C  
ATOM     78  H   TRP A   5       8.734   9.270  -0.628  1.00  0.72           H  
ATOM     79  HA  TRP A   5      10.199   9.438  -3.232  1.00  0.72           H  
ATOM     80 1HB  TRP A   5       7.755   9.919  -3.410  1.00  0.72           H  
ATOM     81 2HB  TRP A   5       7.931  11.197  -2.218  1.00  0.72           H  
ATOM     82  HD1 TRP A   5       9.513  13.339  -3.040  1.00  0.72           H  
ATOM     83  HE1 TRP A   5       9.695  14.371  -5.391  1.00  0.72           H  
ATOM     84  HE3 TRP A   5       7.747   9.425  -5.749  1.00  0.72           H  
ATOM     85  HZ2 TRP A   5       9.118  13.607  -8.001  1.00  0.72           H  
ATOM     86  HZ3 TRP A   5       7.571   9.637  -8.184  1.00  0.72           H  
ATOM     87  HH2 TRP A   5       8.253  11.699  -9.327  1.00  0.72           H  
ATOM     88  N   THR A   6      11.736  11.140  -2.370  1.00  0.71           N  
ATOM     89  CA  THR A   6      12.672  12.133  -1.886  1.00  0.71           C  
ATOM     90  C   THR A   6      12.767  13.221  -2.922  1.00  0.71           C  
ATOM     91  O   THR A   6      12.833  12.945  -4.120  1.00  0.71           O  
ATOM     92  CB  THR A   6      14.058  11.548  -1.535  1.00  0.71           C  
ATOM     93  OG1 THR A   6      13.924  10.603  -0.446  1.00  0.71           O  
ATOM     94  CG2 THR A   6      15.030  12.663  -1.131  1.00  0.71           C  
ATOM     95  H   THR A   6      11.953  10.612  -3.213  1.00  0.71           H  
ATOM     96  HA  THR A   6      12.275  12.578  -0.985  1.00  0.71           H  
ATOM     97  HB  THR A   6      14.451  11.024  -2.404  1.00  0.71           H  
ATOM     98  HG1 THR A   6      13.826  11.074   0.379  1.00  0.71           H  
ATOM     99 1HG2 THR A   6      15.998  12.230  -0.891  1.00  0.71           H  
ATOM    100 2HG2 THR A   6      15.147  13.369  -1.951  1.00  0.71           H  
ATOM    101 3HG2 THR A   6      14.639  13.185  -0.257  1.00  0.71           H  
ATOM    102  N   ALA A   7      12.700  14.456  -2.473  1.00  0.73           N  
ATOM    103  CA  ALA A   7      12.752  15.543  -3.408  1.00  0.73           C  
ATOM    104  C   ALA A   7      13.819  16.532  -3.028  1.00  0.73           C  
ATOM    105  O   ALA A   7      14.064  16.790  -1.854  1.00  0.73           O  
ATOM    106  CB  ALA A   7      11.406  16.245  -3.479  1.00  0.73           C  
ATOM    107  H   ALA A   7      12.628  14.621  -1.474  1.00  0.73           H  
ATOM    108  HA  ALA A   7      12.990  15.138  -4.377  1.00  0.73           H  
ATOM    109 1HB  ALA A   7      11.467  17.040  -4.197  1.00  0.73           H  
ATOM    110 2HB  ALA A   7      10.645  15.541  -3.779  1.00  0.73           H  
ATOM    111 3HB  ALA A   7      11.150  16.654  -2.527  1.00  0.73           H  
ATOM    112  N   LYS A   8      14.441  17.105  -4.040  1.00  0.77           N  
ATOM    113  CA  LYS A   8      15.391  18.179  -3.860  1.00  0.77           C  
ATOM    114  C   LYS A   8      14.706  19.475  -4.256  1.00  0.77           C  
ATOM    115  O   LYS A   8      14.169  19.624  -5.368  1.00  0.77           O  
ATOM    116  CB  LYS A   8      16.682  17.920  -4.645  1.00  0.77           C  
ATOM    117  CG  LYS A   8      17.733  19.003  -4.483  1.00  0.77           C  
ATOM    118  CD  LYS A   8      18.997  18.675  -5.277  1.00  0.77           C  
ATOM    119  CE  LYS A   8      20.014  19.801  -5.170  1.00  0.77           C  
ATOM    120  NZ  LYS A   8      21.272  19.492  -5.909  1.00  0.77           N  
ATOM    121  H   LYS A   8      14.222  16.789  -4.977  1.00  0.77           H  
ATOM    122  HA  LYS A   8      15.651  18.258  -2.807  1.00  0.77           H  
ATOM    123 1HB  LYS A   8      17.120  16.978  -4.317  1.00  0.77           H  
ATOM    124 2HB  LYS A   8      16.474  17.826  -5.691  1.00  0.77           H  
ATOM    125 1HG  LYS A   8      17.329  19.956  -4.834  1.00  0.77           H  
ATOM    126 2HG  LYS A   8      17.985  19.106  -3.426  1.00  0.77           H  
ATOM    127 1HD  LYS A   8      19.439  17.753  -4.904  1.00  0.77           H  
ATOM    128 2HD  LYS A   8      18.737  18.535  -6.331  1.00  0.77           H  
ATOM    129 1HE  LYS A   8      19.576  20.709  -5.585  1.00  0.77           H  
ATOM    130 2HE  LYS A   8      20.253  19.970  -4.120  1.00  0.77           H  
ATOM    131 1HZ  LYS A   8      21.913  20.265  -5.815  1.00  0.77           H  
ATOM    132 2HZ  LYS A   8      21.691  18.658  -5.525  1.00  0.77           H  
ATOM    133 3HZ  LYS A   8      21.072  19.342  -6.892  1.00  0.77           H  
ATOM    134  N   THR A   9      14.675  20.412  -3.328  1.00  0.81           N  
ATOM    135  CA  THR A   9      13.995  21.659  -3.568  1.00  0.81           C  
ATOM    136  C   THR A   9      15.031  22.764  -3.367  1.00  0.81           C  
ATOM    137  O   THR A   9      16.134  22.476  -2.903  1.00  0.81           O  
ATOM    138  CB  THR A   9      12.863  21.815  -2.540  1.00  0.81           C  
ATOM    139  OG1 THR A   9      13.450  22.127  -1.269  1.00  0.81           O  
ATOM    140  CG2 THR A   9      12.082  20.477  -2.410  1.00  0.81           C  
ATOM    141  H   THR A   9      15.084  20.255  -2.406  1.00  0.81           H  
ATOM    142  HA  THR A   9      13.609  21.674  -4.580  1.00  0.81           H  
ATOM    143  HB  THR A   9      12.170  22.578  -2.826  1.00  0.81           H  
ATOM    144  HG1 THR A   9      13.890  21.317  -0.899  1.00  0.81           H  
ATOM    145 1HG2 THR A   9      11.296  20.583  -1.667  1.00  0.81           H  
ATOM    146 2HG2 THR A   9      11.640  20.217  -3.372  1.00  0.81           H  
ATOM    147 3HG2 THR A   9      12.761  19.682  -2.095  1.00  0.81           H  
ATOM    148  N   PRO A  10      14.734  24.033  -3.682  1.00  0.84           N  
ATOM    149  CA  PRO A  10      15.587  25.178  -3.414  1.00  0.84           C  
ATOM    150  C   PRO A  10      15.923  25.330  -1.923  1.00  0.84           C  
ATOM    151  O   PRO A  10      16.859  26.053  -1.577  1.00  0.84           O  
ATOM    152  CB  PRO A  10      14.746  26.352  -3.929  1.00  0.84           C  
ATOM    153  CG  PRO A  10      13.842  25.745  -4.979  1.00  0.84           C  
ATOM    154  CD  PRO A  10      13.505  24.378  -4.444  1.00  0.84           C  
ATOM    155  HA  PRO A  10      16.510  25.077  -4.002  1.00  0.84           H  
ATOM    156 1HB  PRO A  10      14.188  26.802  -3.088  1.00  0.84           H  
ATOM    157 2HB  PRO A  10      15.404  27.134  -4.334  1.00  0.84           H  
ATOM    158 1HG  PRO A  10      12.954  26.377  -5.127  1.00  0.84           H  
ATOM    159 2HG  PRO A  10      14.367  25.710  -5.952  1.00  0.84           H  
ATOM    160 1HD  PRO A  10      12.640  24.477  -3.782  1.00  0.84           H  
ATOM    161 2HD  PRO A  10      13.326  23.703  -5.284  1.00  0.84           H  
ATOM    162  N   ASP A  11      15.142  24.684  -1.039  1.00  0.86           N  
ATOM    163  CA  ASP A  11      15.350  24.768   0.394  1.00  0.86           C  
ATOM    164  C   ASP A  11      16.045  23.509   0.927  1.00  0.86           C  
ATOM    165  O   ASP A  11      16.107  23.296   2.141  1.00  0.86           O  
ATOM    166  CB  ASP A  11      14.008  24.963   1.099  1.00  0.86           C  
ATOM    167  CG  ASP A  11      13.339  26.301   0.767  1.00  0.86           C  
ATOM    168  OD1 ASP A  11      14.020  27.294   0.740  1.00  0.86           O  
ATOM    169  OD2 ASP A  11      12.150  26.312   0.543  1.00  0.86           O  
ATOM    170  H   ASP A  11      14.405  24.044  -1.331  1.00  0.86           H  
ATOM    171  HA  ASP A  11      15.987  25.626   0.606  1.00  0.86           H  
ATOM    172 1HB  ASP A  11      13.346  24.169   0.788  1.00  0.86           H  
ATOM    173 2HB  ASP A  11      14.142  24.883   2.177  1.00  0.86           H  
ATOM    174  N   GLY A  12      16.583  22.686   0.020  1.00  0.85           N  
ATOM    175  CA  GLY A  12      17.254  21.447   0.395  1.00  0.85           C  
ATOM    176  C   GLY A  12      16.326  20.238   0.230  1.00  0.85           C  
ATOM    177  O   GLY A  12      15.216  20.369  -0.296  1.00  0.85           O  
ATOM    178  H   GLY A  12      16.507  22.905  -0.973  1.00  0.85           H  
ATOM    179 1HA  GLY A  12      18.139  21.325  -0.229  1.00  0.85           H  
ATOM    180 2HA  GLY A  12      17.587  21.532   1.427  1.00  0.85           H  
ATOM    181  N   PRO A  13      16.802  19.026   0.552  1.00  0.82           N  
ATOM    182  CA  PRO A  13      16.086  17.775   0.409  1.00  0.82           C  
ATOM    183  C   PRO A  13      14.955  17.588   1.416  1.00  0.82           C  
ATOM    184  O   PRO A  13      15.019  18.083   2.545  1.00  0.82           O  
ATOM    185  CB  PRO A  13      17.188  16.733   0.596  1.00  0.82           C  
ATOM    186  CG  PRO A  13      18.211  17.418   1.490  1.00  0.82           C  
ATOM    187  CD  PRO A  13      18.168  18.888   1.093  1.00  0.82           C  
ATOM    188  HA  PRO A  13      15.705  17.734  -0.605  1.00  0.82           H  
ATOM    189 1HB  PRO A  13      16.762  15.825   1.052  1.00  0.82           H  
ATOM    190 2HB  PRO A  13      17.594  16.438  -0.382  1.00  0.82           H  
ATOM    191 1HG  PRO A  13      17.949  17.258   2.546  1.00  0.82           H  
ATOM    192 2HG  PRO A  13      19.204  16.966   1.340  1.00  0.82           H  
ATOM    193 1HD  PRO A  13      18.304  19.499   1.994  1.00  0.82           H  
ATOM    194 2HD  PRO A  13      18.922  19.101   0.321  1.00  0.82           H  
ATOM    195  N   THR A  14      13.970  16.794   1.015  1.00  0.79           N  
ATOM    196  CA  THR A  14      12.838  16.394   1.848  1.00  0.79           C  
ATOM    197  C   THR A  14      12.378  14.981   1.493  1.00  0.79           C  
ATOM    198  O   THR A  14      12.478  14.569   0.339  1.00  0.79           O  
ATOM    199  CB  THR A  14      11.674  17.361   1.605  1.00  0.79           C  
ATOM    200  OG1 THR A  14      10.568  17.087   2.499  1.00  0.79           O  
ATOM    201  CG2 THR A  14      11.225  17.198   0.161  1.00  0.79           C  
ATOM    202  H   THR A  14      13.993  16.490   0.044  1.00  0.79           H  
ATOM    203  HA  THR A  14      13.139  16.416   2.895  1.00  0.79           H  
ATOM    204  HB  THR A  14      12.014  18.371   1.759  1.00  0.79           H  
ATOM    205  HG1 THR A  14      10.373  16.138   2.488  1.00  0.79           H  
ATOM    206 1HG2 THR A  14      10.422  17.867  -0.081  1.00  0.79           H  
ATOM    207 2HG2 THR A  14      12.067  17.418  -0.483  1.00  0.79           H  
ATOM    208 3HG2 THR A  14      10.895  16.172  -0.000  1.00  0.79           H  
ATOM    209  N   SER A  15      11.818  14.250   2.457  1.00  0.75           N  
ATOM    210  CA  SER A  15      11.270  12.925   2.138  1.00  0.75           C  
ATOM    211  C   SER A  15       9.809  12.795   2.554  1.00  0.75           C  
ATOM    212  O   SER A  15       9.370  13.439   3.511  1.00  0.75           O  
ATOM    213  CB  SER A  15      12.099  11.820   2.781  1.00  0.75           C  
ATOM    214  OG  SER A  15      13.417  11.792   2.264  1.00  0.75           O  
ATOM    215  H   SER A  15      11.768  14.608   3.402  1.00  0.75           H  
ATOM    216  HA  SER A  15      11.311  12.786   1.064  1.00  0.75           H  
ATOM    217 1HB  SER A  15      12.129  11.974   3.857  1.00  0.75           H  
ATOM    218 2HB  SER A  15      11.615  10.859   2.602  1.00  0.75           H  
ATOM    219  HG  SER A  15      13.350  11.448   1.375  1.00  0.75           H  
ATOM    220  N   TYR A  16       9.073  11.931   1.847  1.00  0.73           N  
ATOM    221  CA  TYR A  16       7.668  11.688   2.155  1.00  0.73           C  
ATOM    222  C   TYR A  16       7.177  10.273   1.819  1.00  0.73           C  
ATOM    223  O   TYR A  16       7.557   9.676   0.806  1.00  0.73           O  
ATOM    224  CB  TYR A  16       6.823  12.733   1.426  1.00  0.73           C  
ATOM    225  CG  TYR A  16       5.356  12.688   1.768  1.00  0.73           C  
ATOM    226  CD1 TYR A  16       4.909  13.285   2.933  1.00  0.73           C  
ATOM    227  CD2 TYR A  16       4.465  12.093   0.922  1.00  0.73           C  
ATOM    228  CE1 TYR A  16       3.568  13.276   3.247  1.00  0.73           C  
ATOM    229  CE2 TYR A  16       3.120  12.079   1.237  1.00  0.73           C  
ATOM    230  CZ  TYR A  16       2.673  12.667   2.391  1.00  0.73           C  
ATOM    231  OH  TYR A  16       1.332  12.648   2.704  1.00  0.73           O  
ATOM    232  H   TYR A  16       9.498  11.484   1.039  1.00  0.73           H  
ATOM    233  HA  TYR A  16       7.533  11.824   3.229  1.00  0.73           H  
ATOM    234 1HB  TYR A  16       7.194  13.733   1.660  1.00  0.73           H  
ATOM    235 2HB  TYR A  16       6.924  12.590   0.349  1.00  0.73           H  
ATOM    236  HD1 TYR A  16       5.621  13.766   3.604  1.00  0.73           H  
ATOM    237  HD2 TYR A  16       4.822  11.632   0.012  1.00  0.73           H  
ATOM    238  HE1 TYR A  16       3.218  13.747   4.164  1.00  0.73           H  
ATOM    239  HE2 TYR A  16       2.407  11.596   0.568  1.00  0.73           H  
ATOM    240  HH  TYR A  16       0.867  12.082   2.078  1.00  0.73           H  
ATOM    241  N   ASP A  17       6.319   9.738   2.690  1.00  0.71           N  
ATOM    242  CA  ASP A  17       5.678   8.435   2.477  1.00  0.71           C  
ATOM    243  C   ASP A  17       4.409   8.593   1.648  1.00  0.71           C  
ATOM    244  O   ASP A  17       3.439   9.205   2.093  1.00  0.71           O  
ATOM    245  CB  ASP A  17       5.344   7.788   3.817  1.00  0.71           C  
ATOM    246  CG  ASP A  17       6.577   7.314   4.568  1.00  0.71           C  
ATOM    247  OD1 ASP A  17       7.339   6.567   3.996  1.00  0.71           O  
ATOM    248  OD2 ASP A  17       6.777   7.713   5.687  1.00  0.71           O  
ATOM    249  H   ASP A  17       6.071  10.271   3.513  1.00  0.71           H  
ATOM    250  HA  ASP A  17       6.363   7.787   1.930  1.00  0.71           H  
ATOM    251 1HB  ASP A  17       4.801   8.500   4.440  1.00  0.71           H  
ATOM    252 2HB  ASP A  17       4.687   6.933   3.648  1.00  0.71           H  
ATOM    253  N   VAL A  18       4.437   8.044   0.441  1.00  0.70           N  
ATOM    254  CA  VAL A  18       3.361   8.209  -0.534  1.00  0.70           C  
ATOM    255  C   VAL A  18       2.777   6.889  -1.017  1.00  0.70           C  
ATOM    256  O   VAL A  18       3.516   5.948  -1.313  1.00  0.70           O  
ATOM    257  CB  VAL A  18       3.931   8.997  -1.731  1.00  0.70           C  
ATOM    258  CG1 VAL A  18       5.143   8.266  -2.300  1.00  0.70           C  
ATOM    259  CG2 VAL A  18       2.872   9.183  -2.806  1.00  0.70           C  
ATOM    260  H   VAL A  18       5.258   7.494   0.188  1.00  0.70           H  
ATOM    261  HA  VAL A  18       2.561   8.792  -0.074  1.00  0.70           H  
ATOM    262  HB  VAL A  18       4.261   9.961  -1.382  1.00  0.70           H  
ATOM    263 1HG1 VAL A  18       5.560   8.837  -3.121  1.00  0.70           H  
ATOM    264 2HG1 VAL A  18       5.901   8.154  -1.517  1.00  0.70           H  
ATOM    265 3HG1 VAL A  18       4.841   7.281  -2.655  1.00  0.70           H  
ATOM    266 1HG2 VAL A  18       3.281   9.759  -3.635  1.00  0.70           H  
ATOM    267 2HG2 VAL A  18       2.549   8.220  -3.175  1.00  0.70           H  
ATOM    268 3HG2 VAL A  18       2.019   9.707  -2.382  1.00  0.70           H  
ATOM    269  N   SER A  19       1.448   6.803  -1.091  1.00  0.69           N  
ATOM    270  CA  SER A  19       0.808   5.585  -1.575  1.00  0.69           C  
ATOM    271  C   SER A  19       1.086   5.353  -3.034  1.00  0.69           C  
ATOM    272  O   SER A  19       1.154   6.293  -3.824  1.00  0.69           O  
ATOM    273  CB  SER A  19      -0.684   5.583  -1.377  1.00  0.69           C  
ATOM    274  OG  SER A  19      -1.256   4.451  -2.010  1.00  0.69           O  
ATOM    275  H   SER A  19       0.855   7.606  -0.851  1.00  0.69           H  
ATOM    276  HA  SER A  19       1.211   4.744  -1.019  1.00  0.69           H  
ATOM    277 1HB  SER A  19      -0.921   5.580  -0.317  1.00  0.69           H  
ATOM    278 2HB  SER A  19      -1.085   6.463  -1.793  1.00  0.69           H  
ATOM    279  HG  SER A  19      -0.978   3.689  -1.477  1.00  0.69           H  
ATOM    280  N   ASP A  20       1.155   4.090  -3.424  1.00  0.69           N  
ATOM    281  CA  ASP A  20       1.340   3.752  -4.835  1.00  0.69           C  
ATOM    282  C   ASP A  20       0.208   4.336  -5.708  1.00  0.69           C  
ATOM    283  O   ASP A  20       0.367   4.505  -6.917  1.00  0.69           O  
ATOM    284  CB  ASP A  20       1.377   2.233  -5.022  1.00  0.69           C  
ATOM    285  CG  ASP A  20       2.652   1.546  -4.485  1.00  0.69           C  
ATOM    286  OD1 ASP A  20       3.608   2.217  -4.175  1.00  0.69           O  
ATOM    287  OD2 ASP A  20       2.632   0.337  -4.377  1.00  0.69           O  
ATOM    288  H   ASP A  20       1.076   3.346  -2.729  1.00  0.69           H  
ATOM    289  HA  ASP A  20       2.289   4.175  -5.174  1.00  0.69           H  
ATOM    290 1HB  ASP A  20       0.515   1.795  -4.517  1.00  0.69           H  
ATOM    291 2HB  ASP A  20       1.281   2.004  -6.083  1.00  0.69           H  
ATOM    292  N   ASN A  21      -0.954   4.616  -5.093  1.00  0.68           N  
ATOM    293  CA  ASN A  21      -2.100   5.149  -5.817  1.00  0.68           C  
ATOM    294  C   ASN A  21      -2.261   6.675  -5.720  1.00  0.68           C  
ATOM    295  O   ASN A  21      -3.293   7.209  -6.137  1.00  0.68           O  
ATOM    296  CB  ASN A  21      -3.363   4.480  -5.339  1.00  0.68           C  
ATOM    297  CG  ASN A  21      -3.428   3.025  -5.719  1.00  0.68           C  
ATOM    298  OD1 ASN A  21      -3.027   2.633  -6.821  1.00  0.68           O  
ATOM    299  ND2 ASN A  21      -3.932   2.212  -4.823  1.00  0.68           N  
ATOM    300  H   ASN A  21      -1.036   4.476  -4.085  1.00  0.68           H  
ATOM    301  HA  ASN A  21      -1.968   4.915  -6.874  1.00  0.68           H  
ATOM    302 1HB  ASN A  21      -3.422   4.565  -4.251  1.00  0.68           H  
ATOM    303 2HB  ASN A  21      -4.227   4.995  -5.756  1.00  0.68           H  
ATOM    304 1HD2 ASN A  21      -4.005   1.234  -5.020  1.00  0.68           H  
ATOM    305 2HD2 ASN A  21      -4.249   2.571  -3.945  1.00  0.68           H  
ATOM    306  N   GLU A  22      -1.262   7.381  -5.188  1.00  0.67           N  
ATOM    307  CA  GLU A  22      -1.318   8.845  -5.117  1.00  0.67           C  
ATOM    308  C   GLU A  22      -0.442   9.496  -6.167  1.00  0.67           C  
ATOM    309  O   GLU A  22       0.610   8.978  -6.538  1.00  0.67           O  
ATOM    310  CB  GLU A  22      -0.903   9.377  -3.741  1.00  0.67           C  
ATOM    311  CG  GLU A  22      -1.879   9.118  -2.606  1.00  0.67           C  
ATOM    312  CD  GLU A  22      -1.350   9.579  -1.234  1.00  0.67           C  
ATOM    313  OE1 GLU A  22      -0.431   8.973  -0.694  1.00  0.67           O  
ATOM    314  OE2 GLU A  22      -1.875  10.545  -0.733  1.00  0.67           O  
ATOM    315  H   GLU A  22      -0.433   6.905  -4.834  1.00  0.67           H  
ATOM    316  HA  GLU A  22      -2.344   9.160  -5.301  1.00  0.67           H  
ATOM    317 1HB  GLU A  22       0.032   8.903  -3.460  1.00  0.67           H  
ATOM    318 2HB  GLU A  22      -0.719  10.453  -3.803  1.00  0.67           H  
ATOM    319 1HG  GLU A  22      -2.776   9.698  -2.823  1.00  0.67           H  
ATOM    320 2HG  GLU A  22      -2.173   8.090  -2.594  1.00  0.67           H  
ATOM    321  N   ARG A  23      -0.868  10.662  -6.628  1.00  0.67           N  
ATOM    322  CA  ARG A  23      -0.069  11.428  -7.566  1.00  0.67           C  
ATOM    323  C   ARG A  23       1.030  12.101  -6.765  1.00  0.67           C  
ATOM    324  O   ARG A  23       0.788  12.569  -5.643  1.00  0.67           O  
ATOM    325  CB  ARG A  23      -0.937  12.436  -8.272  1.00  0.67           C  
ATOM    326  CG  ARG A  23      -2.012  11.796  -9.151  1.00  0.67           C  
ATOM    327  CD  ARG A  23      -3.057  12.759  -9.643  1.00  0.67           C  
ATOM    328  NE  ARG A  23      -4.109  12.070 -10.388  1.00  0.67           N  
ATOM    329  CZ  ARG A  23      -5.265  12.634 -10.792  1.00  0.67           C  
ATOM    330  NH1 ARG A  23      -5.514  13.894 -10.523  1.00  0.67           N  
ATOM    331  NH2 ARG A  23      -6.152  11.915 -11.456  1.00  0.67           N  
ATOM    332  H   ARG A  23      -1.754  11.039  -6.307  1.00  0.67           H  
ATOM    333  HA  ARG A  23       0.376  10.756  -8.304  1.00  0.67           H  
ATOM    334 1HB  ARG A  23      -1.431  13.067  -7.544  1.00  0.67           H  
ATOM    335 2HB  ARG A  23      -0.307  13.064  -8.868  1.00  0.67           H  
ATOM    336 1HG  ARG A  23      -1.521  11.357 -10.026  1.00  0.67           H  
ATOM    337 2HG  ARG A  23      -2.512  11.019  -8.583  1.00  0.67           H  
ATOM    338 1HD  ARG A  23      -3.517  13.252  -8.793  1.00  0.67           H  
ATOM    339 2HD  ARG A  23      -2.631  13.503 -10.290  1.00  0.67           H  
ATOM    340  HE  ARG A  23      -3.964  11.090 -10.600  1.00  0.67           H  
ATOM    341 1HH1 ARG A  23      -4.830  14.443 -10.013  1.00  0.67           H  
ATOM    342 2HH1 ARG A  23      -6.379  14.317 -10.823  1.00  0.67           H  
ATOM    343 1HH2 ARG A  23      -5.961  10.943 -11.663  1.00  0.67           H  
ATOM    344 2HH2 ARG A  23      -7.019  12.334 -11.758  1.00  0.67           H  
ATOM    345  N   THR A  24       2.221  12.172  -7.321  1.00  0.66           N  
ATOM    346  CA  THR A  24       3.316  12.754  -6.569  1.00  0.66           C  
ATOM    347  C   THR A  24       3.116  14.211  -6.161  1.00  0.66           C  
ATOM    348  O   THR A  24       3.404  14.571  -5.019  1.00  0.66           O  
ATOM    349  CB  THR A  24       4.615  12.695  -7.315  1.00  0.66           C  
ATOM    350  OG1 THR A  24       4.982  11.347  -7.575  1.00  0.66           O  
ATOM    351  CG2 THR A  24       5.582  13.362  -6.435  1.00  0.66           C  
ATOM    352  H   THR A  24       2.366  11.773  -8.253  1.00  0.66           H  
ATOM    353  HA  THR A  24       3.432  12.169  -5.657  1.00  0.66           H  
ATOM    354  HB  THR A  24       4.533  13.236  -8.260  1.00  0.66           H  
ATOM    355  HG1 THR A  24       4.297  10.949  -8.133  1.00  0.66           H  
ATOM    356 1HG2 THR A  24       6.485  13.391  -6.902  1.00  0.66           H  
ATOM    357 2HG2 THR A  24       5.254  14.374  -6.245  1.00  0.66           H  
ATOM    358 3HG2 THR A  24       5.663  12.827  -5.488  1.00  0.66           H  
ATOM    359  N   LEU A  25       2.640  15.057  -7.071  1.00  0.67           N  
ATOM    360  CA  LEU A  25       2.434  16.462  -6.731  1.00  0.67           C  
ATOM    361  C   LEU A  25       1.570  16.588  -5.490  1.00  0.67           C  
ATOM    362  O   LEU A  25       1.854  17.396  -4.599  1.00  0.67           O  
ATOM    363  CB  LEU A  25       1.705  17.183  -7.845  1.00  0.67           C  
ATOM    364  CG  LEU A  25       1.446  18.647  -7.667  1.00  0.67           C  
ATOM    365  CD1 LEU A  25       2.777  19.406  -7.664  1.00  0.67           C  
ATOM    366  CD2 LEU A  25       0.542  19.100  -8.762  1.00  0.67           C  
ATOM    367  H   LEU A  25       2.458  14.725  -8.019  1.00  0.67           H  
ATOM    368  HA  LEU A  25       3.402  16.928  -6.547  1.00  0.67           H  
ATOM    369 1HB  LEU A  25       2.280  17.093  -8.734  1.00  0.67           H  
ATOM    370 2HB  LEU A  25       0.743  16.696  -7.999  1.00  0.67           H  
ATOM    371  HG  LEU A  25       0.958  18.824  -6.705  1.00  0.67           H  
ATOM    372 1HD1 LEU A  25       2.580  20.476  -7.535  1.00  0.67           H  
ATOM    373 2HD1 LEU A  25       3.402  19.045  -6.848  1.00  0.67           H  
ATOM    374 3HD1 LEU A  25       3.289  19.246  -8.613  1.00  0.67           H  
ATOM    375 1HD2 LEU A  25       0.346  20.145  -8.631  1.00  0.67           H  
ATOM    376 2HD2 LEU A  25       1.020  18.925  -9.708  1.00  0.67           H  
ATOM    377 3HD2 LEU A  25      -0.396  18.542  -8.722  1.00  0.67           H  
ATOM    378  N   GLU A  26       0.478  15.814  -5.453  1.00  0.68           N  
ATOM    379  CA  GLU A  26      -0.459  15.866  -4.345  1.00  0.68           C  
ATOM    380  C   GLU A  26       0.228  15.443  -3.056  1.00  0.68           C  
ATOM    381  O   GLU A  26       0.028  16.053  -2.004  1.00  0.68           O  
ATOM    382  CB  GLU A  26      -1.645  14.941  -4.620  1.00  0.68           C  
ATOM    383  CG  GLU A  26      -2.570  15.389  -5.754  1.00  0.68           C  
ATOM    384  CD  GLU A  26      -3.615  14.342  -6.113  1.00  0.68           C  
ATOM    385  OE1 GLU A  26      -3.505  13.227  -5.645  1.00  0.68           O  
ATOM    386  OE2 GLU A  26      -4.508  14.654  -6.868  1.00  0.68           O  
ATOM    387  H   GLU A  26       0.314  15.161  -6.207  1.00  0.68           H  
ATOM    388  HA  GLU A  26      -0.814  16.891  -4.235  1.00  0.68           H  
ATOM    389 1HB  GLU A  26      -1.277  13.945  -4.869  1.00  0.68           H  
ATOM    390 2HB  GLU A  26      -2.246  14.846  -3.717  1.00  0.68           H  
ATOM    391 1HG  GLU A  26      -3.076  16.307  -5.457  1.00  0.68           H  
ATOM    392 2HG  GLU A  26      -1.963  15.609  -6.636  1.00  0.68           H  
ATOM    393  N   ALA A  27       1.076  14.418  -3.145  1.00  0.69           N  
ATOM    394  CA  ALA A  27       1.803  13.938  -1.982  1.00  0.69           C  
ATOM    395  C   ALA A  27       2.735  15.015  -1.431  1.00  0.69           C  
ATOM    396  O   ALA A  27       2.763  15.285  -0.225  1.00  0.69           O  
ATOM    397  CB  ALA A  27       2.593  12.714  -2.379  1.00  0.69           C  
ATOM    398  H   ALA A  27       1.189  13.939  -4.042  1.00  0.69           H  
ATOM    399  HA  ALA A  27       1.081  13.676  -1.209  1.00  0.69           H  
ATOM    400 1HB  ALA A  27       3.118  12.319  -1.545  1.00  0.69           H  
ATOM    401 2HB  ALA A  27       1.898  11.972  -2.764  1.00  0.69           H  
ATOM    402 3HB  ALA A  27       3.305  12.970  -3.151  1.00  0.69           H  
ATOM    403  N   LEU A  28       3.437  15.685  -2.342  1.00  0.72           N  
ATOM    404  CA  LEU A  28       4.360  16.738  -1.961  1.00  0.72           C  
ATOM    405  C   LEU A  28       3.605  17.940  -1.414  1.00  0.72           C  
ATOM    406  O   LEU A  28       4.047  18.562  -0.440  1.00  0.72           O  
ATOM    407  CB  LEU A  28       5.244  17.106  -3.152  1.00  0.72           C  
ATOM    408  CG  LEU A  28       6.242  16.001  -3.562  1.00  0.72           C  
ATOM    409  CD1 LEU A  28       6.964  16.386  -4.851  1.00  0.72           C  
ATOM    410  CD2 LEU A  28       7.235  15.790  -2.420  1.00  0.72           C  
ATOM    411  H   LEU A  28       3.349  15.423  -3.325  1.00  0.72           H  
ATOM    412  HA  LEU A  28       5.005  16.353  -1.173  1.00  0.72           H  
ATOM    413 1HB  LEU A  28       4.597  17.308  -4.008  1.00  0.72           H  
ATOM    414 2HB  LEU A  28       5.803  18.005  -2.912  1.00  0.72           H  
ATOM    415  HG  LEU A  28       5.693  15.077  -3.750  1.00  0.72           H  
ATOM    416 1HD1 LEU A  28       7.643  15.595  -5.137  1.00  0.72           H  
ATOM    417 2HD1 LEU A  28       6.230  16.537  -5.638  1.00  0.72           H  
ATOM    418 3HD1 LEU A  28       7.523  17.291  -4.697  1.00  0.72           H  
ATOM    419 1HD2 LEU A  28       7.929  15.011  -2.687  1.00  0.72           H  
ATOM    420 2HD2 LEU A  28       7.783  16.717  -2.235  1.00  0.72           H  
ATOM    421 3HD2 LEU A  28       6.696  15.501  -1.517  1.00  0.72           H  
ATOM    422  N   SER A  29       2.432  18.224  -1.990  1.00  0.75           N  
ATOM    423  CA  SER A  29       1.599  19.318  -1.524  1.00  0.75           C  
ATOM    424  C   SER A  29       1.145  18.997  -0.097  1.00  0.75           C  
ATOM    425  O   SER A  29       1.172  19.856   0.786  1.00  0.75           O  
ATOM    426  CB  SER A  29       0.393  19.474  -2.435  1.00  0.75           C  
ATOM    427  OG  SER A  29       0.780  19.819  -3.742  1.00  0.75           O  
ATOM    428  H   SER A  29       2.126  17.692  -2.802  1.00  0.75           H  
ATOM    429  HA  SER A  29       2.183  20.238  -1.518  1.00  0.75           H  
ATOM    430 1HB  SER A  29      -0.168  18.549  -2.455  1.00  0.75           H  
ATOM    431 2HB  SER A  29      -0.263  20.242  -2.034  1.00  0.75           H  
ATOM    432  HG  SER A  29       1.353  19.076  -4.051  1.00  0.75           H  
ATOM    433  N   GLY A  30       0.767  17.730   0.137  1.00  0.78           N  
ATOM    434  CA  GLY A  30       0.329  17.233   1.441  1.00  0.78           C  
ATOM    435  C   GLY A  30       1.415  17.395   2.499  1.00  0.78           C  
ATOM    436  O   GLY A  30       1.133  17.670   3.668  1.00  0.78           O  
ATOM    437  H   GLY A  30       0.750  17.076  -0.643  1.00  0.78           H  
ATOM    438 1HA  GLY A  30      -0.573  17.760   1.749  1.00  0.78           H  
ATOM    439 2HA  GLY A  30       0.073  16.178   1.345  1.00  0.78           H  
ATOM    440  N   ALA A  31       2.666  17.292   2.058  1.00  0.82           N  
ATOM    441  CA  ALA A  31       3.844  17.426   2.900  1.00  0.82           C  
ATOM    442  C   ALA A  31       4.187  18.888   3.201  1.00  0.82           C  
ATOM    443  O   ALA A  31       5.131  19.163   3.946  1.00  0.82           O  
ATOM    444  CB  ALA A  31       5.027  16.776   2.224  1.00  0.82           C  
ATOM    445  H   ALA A  31       2.799  17.022   1.083  1.00  0.82           H  
ATOM    446  HA  ALA A  31       3.638  16.918   3.841  1.00  0.82           H  
ATOM    447 1HB  ALA A  31       5.904  16.838   2.864  1.00  0.82           H  
ATOM    448 2HB  ALA A  31       4.798  15.757   2.014  1.00  0.82           H  
ATOM    449 3HB  ALA A  31       5.222  17.281   1.297  1.00  0.82           H  
ATOM    450  N   GLY A  32       3.442  19.825   2.612  1.00  0.86           N  
ATOM    451  CA  GLY A  32       3.673  21.245   2.805  1.00  0.86           C  
ATOM    452  C   GLY A  32       4.533  21.907   1.729  1.00  0.86           C  
ATOM    453  O   GLY A  32       4.911  23.072   1.878  1.00  0.86           O  
ATOM    454  H   GLY A  32       2.664  19.563   2.010  1.00  0.86           H  
ATOM    455 1HA  GLY A  32       2.705  21.745   2.838  1.00  0.86           H  
ATOM    456 2HA  GLY A  32       4.134  21.399   3.778  1.00  0.86           H  
ATOM    457  N   TRP A  33       4.871  21.196   0.653  1.00  0.89           N  
ATOM    458  CA  TRP A  33       5.670  21.839  -0.379  1.00  0.89           C  
ATOM    459  C   TRP A  33       4.780  22.548  -1.387  1.00  0.89           C  
ATOM    460  O   TRP A  33       3.972  21.932  -2.085  1.00  0.89           O  
ATOM    461  CB  TRP A  33       6.599  20.832  -1.038  1.00  0.89           C  
ATOM    462  CG  TRP A  33       7.658  20.424  -0.093  1.00  0.89           C  
ATOM    463  CD1 TRP A  33       7.722  19.283   0.642  1.00  0.89           C  
ATOM    464  CD2 TRP A  33       8.831  21.194   0.251  1.00  0.89           C  
ATOM    465  NE1 TRP A  33       8.856  19.294   1.425  1.00  0.89           N  
ATOM    466  CE2 TRP A  33       9.540  20.458   1.194  1.00  0.89           C  
ATOM    467  CE3 TRP A  33       9.325  22.438  -0.160  1.00  0.89           C  
ATOM    468  CZ2 TRP A  33      10.726  20.919   1.740  1.00  0.89           C  
ATOM    469  CZ3 TRP A  33      10.517  22.896   0.389  1.00  0.89           C  
ATOM    470  CH2 TRP A  33      11.195  22.148   1.315  1.00  0.89           C  
ATOM    471  H   TRP A  33       4.553  20.236   0.523  1.00  0.89           H  
ATOM    472  HA  TRP A  33       6.301  22.590   0.094  1.00  0.89           H  
ATOM    473 1HB  TRP A  33       6.040  19.955  -1.354  1.00  0.89           H  
ATOM    474 2HB  TRP A  33       7.063  21.274  -1.919  1.00  0.89           H  
ATOM    475  HD1 TRP A  33       6.989  18.488   0.613  1.00  0.89           H  
ATOM    476  HE1 TRP A  33       9.172  18.556   2.069  1.00  0.89           H  
ATOM    477  HE3 TRP A  33       8.788  23.035  -0.896  1.00  0.89           H  
ATOM    478  HZ2 TRP A  33      11.284  20.352   2.481  1.00  0.89           H  
ATOM    479  HZ3 TRP A  33      10.904  23.869   0.065  1.00  0.89           H  
ATOM    480  HH2 TRP A  33      12.125  22.529   1.730  1.00  0.89           H  
ATOM    481  N   ASP A  34       4.970  23.856  -1.513  1.00  0.92           N  
ATOM    482  CA  ASP A  34       4.130  24.669  -2.390  1.00  0.92           C  
ATOM    483  C   ASP A  34       4.572  24.571  -3.839  1.00  0.92           C  
ATOM    484  O   ASP A  34       5.145  25.508  -4.395  1.00  0.92           O  
ATOM    485  CB  ASP A  34       4.161  26.134  -1.941  1.00  0.92           C  
ATOM    486  CG  ASP A  34       3.122  27.064  -2.628  1.00  0.92           C  
ATOM    487  OD1 ASP A  34       2.156  26.579  -3.168  1.00  0.92           O  
ATOM    488  OD2 ASP A  34       3.318  28.260  -2.580  1.00  0.92           O  
ATOM    489  H   ASP A  34       5.670  24.305  -0.940  1.00  0.92           H  
ATOM    490  HA  ASP A  34       3.105  24.303  -2.323  1.00  0.92           H  
ATOM    491 1HB  ASP A  34       3.997  26.179  -0.864  1.00  0.92           H  
ATOM    492 2HB  ASP A  34       5.154  26.540  -2.131  1.00  0.92           H  
ATOM    493  N   LEU A  35       4.312  23.431  -4.446  1.00  0.95           N  
ATOM    494  CA  LEU A  35       4.717  23.249  -5.821  1.00  0.95           C  
ATOM    495  C   LEU A  35       3.558  23.754  -6.678  1.00  0.95           C  
ATOM    496  O   LEU A  35       2.401  23.506  -6.344  1.00  0.95           O  
ATOM    497  CB  LEU A  35       5.037  21.780  -6.057  1.00  0.95           C  
ATOM    498  CG  LEU A  35       6.144  21.270  -5.129  1.00  0.95           C  
ATOM    499  CD1 LEU A  35       6.364  19.841  -5.347  1.00  0.95           C  
ATOM    500  CD2 LEU A  35       7.417  22.049  -5.373  1.00  0.95           C  
ATOM    501  H   LEU A  35       3.857  22.695  -3.905  1.00  0.95           H  
ATOM    502  HA  LEU A  35       5.614  23.831  -5.985  1.00  0.95           H  
ATOM    503 1HB  LEU A  35       4.147  21.199  -5.845  1.00  0.95           H  
ATOM    504 2HB  LEU A  35       5.335  21.621  -7.092  1.00  0.95           H  
ATOM    505  HG  LEU A  35       5.826  21.403  -4.095  1.00  0.95           H  
ATOM    506 1HD1 LEU A  35       7.137  19.508  -4.663  1.00  0.95           H  
ATOM    507 2HD1 LEU A  35       5.440  19.294  -5.163  1.00  0.95           H  
ATOM    508 3HD1 LEU A  35       6.684  19.692  -6.360  1.00  0.95           H  
ATOM    509 1HD2 LEU A  35       8.199  21.690  -4.700  1.00  0.95           H  
ATOM    510 2HD2 LEU A  35       7.737  21.911  -6.407  1.00  0.95           H  
ATOM    511 3HD2 LEU A  35       7.237  23.109  -5.187  1.00  0.95           H  
ATOM    512  N   PRO A  36       3.823  24.461  -7.778  1.00  0.97           N  
ATOM    513  CA  PRO A  36       2.827  25.044  -8.648  1.00  0.97           C  
ATOM    514  C   PRO A  36       2.080  24.045  -9.493  1.00  0.97           C  
ATOM    515  O   PRO A  36       2.596  22.979  -9.830  1.00  0.97           O  
ATOM    516  CB  PRO A  36       3.665  25.969  -9.534  1.00  0.97           C  
ATOM    517  CG  PRO A  36       5.031  25.310  -9.577  1.00  0.97           C  
ATOM    518  CD  PRO A  36       5.216  24.705  -8.198  1.00  0.97           C  
ATOM    519  HA  PRO A  36       2.121  25.626  -8.034  1.00  0.97           H  
ATOM    520 1HB  PRO A  36       3.198  26.052 -10.529  1.00  0.97           H  
ATOM    521 2HB  PRO A  36       3.690  26.980  -9.106  1.00  0.97           H  
ATOM    522 1HG  PRO A  36       5.055  24.551 -10.375  1.00  0.97           H  
ATOM    523 2HG  PRO A  36       5.803  26.053  -9.827  1.00  0.97           H  
ATOM    524 1HD  PRO A  36       5.780  23.766  -8.281  1.00  0.97           H  
ATOM    525 2HD  PRO A  36       5.701  25.439  -7.530  1.00  0.97           H  
ATOM    526  N   TYR A  37       0.888  24.454  -9.897  1.00  0.97           N  
ATOM    527  CA  TYR A  37       0.098  23.752 -10.885  1.00  0.97           C  
ATOM    528  C   TYR A  37      -0.837  24.742 -11.556  1.00  0.97           C  
ATOM    529  O   TYR A  37      -1.246  25.732 -10.950  1.00  0.97           O  
ATOM    530  CB  TYR A  37      -0.663  22.585 -10.255  1.00  0.97           C  
ATOM    531  CG  TYR A  37      -1.551  22.966  -9.127  1.00  0.97           C  
ATOM    532  CD1 TYR A  37      -2.862  23.346  -9.358  1.00  0.97           C  
ATOM    533  CD2 TYR A  37      -1.054  22.913  -7.834  1.00  0.97           C  
ATOM    534  CE1 TYR A  37      -3.680  23.681  -8.294  1.00  0.97           C  
ATOM    535  CE2 TYR A  37      -1.866  23.246  -6.774  1.00  0.97           C  
ATOM    536  CZ  TYR A  37      -3.176  23.629  -6.997  1.00  0.97           C  
ATOM    537  OH  TYR A  37      -3.984  23.963  -5.933  1.00  0.97           O  
ATOM    538  H   TYR A  37       0.525  25.322  -9.529  1.00  0.97           H  
ATOM    539  HA  TYR A  37       0.759  23.361 -11.644  1.00  0.97           H  
ATOM    540 1HB  TYR A  37      -1.261  22.080 -11.013  1.00  0.97           H  
ATOM    541 2HB  TYR A  37       0.046  21.882  -9.885  1.00  0.97           H  
ATOM    542  HD1 TYR A  37      -3.248  23.384 -10.377  1.00  0.97           H  
ATOM    543  HD2 TYR A  37      -0.018  22.606  -7.654  1.00  0.97           H  
ATOM    544  HE1 TYR A  37      -4.712  23.982  -8.473  1.00  0.97           H  
ATOM    545  HE2 TYR A  37      -1.474  23.205  -5.756  1.00  0.97           H  
ATOM    546  HH  TYR A  37      -3.480  23.902  -5.117  1.00  0.97           H  
ATOM    547  N   LEU A  38      -1.174  24.459 -12.807  1.00  0.96           N  
ATOM    548  CA  LEU A  38      -2.083  25.291 -13.585  1.00  0.96           C  
ATOM    549  C   LEU A  38      -3.274  24.566 -14.189  1.00  0.96           C  
ATOM    550  O   LEU A  38      -4.357  25.135 -14.309  1.00  0.96           O  
ATOM    551  CB  LEU A  38      -1.308  25.942 -14.730  1.00  0.96           C  
ATOM    552  CG  LEU A  38      -0.183  26.907 -14.340  1.00  0.96           C  
ATOM    553  CD1 LEU A  38       0.552  27.323 -15.596  1.00  0.96           C  
ATOM    554  CD2 LEU A  38      -0.775  28.104 -13.629  1.00  0.96           C  
ATOM    555  H   LEU A  38      -0.775  23.639 -13.229  1.00  0.96           H  
ATOM    556  HA  LEU A  38      -2.466  26.073 -12.931  1.00  0.96           H  
ATOM    557 1HB  LEU A  38      -0.867  25.153 -15.339  1.00  0.96           H  
ATOM    558 2HB  LEU A  38      -2.014  26.488 -15.354  1.00  0.96           H  
ATOM    559  HG  LEU A  38       0.517  26.425 -13.677  1.00  0.96           H  
ATOM    560 1HD1 LEU A  38       1.358  28.009 -15.335  1.00  0.96           H  
ATOM    561 2HD1 LEU A  38       0.968  26.441 -16.083  1.00  0.96           H  
ATOM    562 3HD1 LEU A  38      -0.142  27.818 -16.274  1.00  0.96           H  
ATOM    563 1HD2 LEU A  38       0.023  28.793 -13.354  1.00  0.96           H  
ATOM    564 2HD2 LEU A  38      -1.480  28.608 -14.289  1.00  0.96           H  
ATOM    565 3HD2 LEU A  38      -1.294  27.772 -12.727  1.00  0.96           H  
ATOM    566  N   CYS A  39      -3.059  23.324 -14.611  1.00  0.93           N  
ATOM    567  CA  CYS A  39      -4.066  22.635 -15.408  1.00  0.93           C  
ATOM    568  C   CYS A  39      -4.552  21.365 -14.734  1.00  0.93           C  
ATOM    569  O   CYS A  39      -5.739  21.036 -14.766  1.00  0.93           O  
ATOM    570  CB  CYS A  39      -3.453  22.249 -16.753  1.00  0.93           C  
ATOM    571  SG  CYS A  39      -2.591  23.612 -17.579  1.00  0.93           S  
ATOM    572  H   CYS A  39      -2.169  22.887 -14.446  1.00  0.93           H  
ATOM    573  HA  CYS A  39      -4.913  23.305 -15.566  1.00  0.93           H  
ATOM    574 1HB  CYS A  39      -2.744  21.434 -16.611  1.00  0.93           H  
ATOM    575 2HB  CYS A  39      -4.235  21.892 -17.421  1.00  0.93           H  
ATOM    576  N   ARG A  40      -3.606  20.630 -14.149  1.00  0.90           N  
ATOM    577  CA  ARG A  40      -3.839  19.332 -13.523  1.00  0.90           C  
ATOM    578  C   ARG A  40      -4.473  18.285 -14.468  1.00  0.90           C  
ATOM    579  O   ARG A  40      -5.093  17.311 -14.023  1.00  0.90           O  
ATOM    580  CB  ARG A  40      -4.687  19.521 -12.269  1.00  0.90           C  
ATOM    581  CG  ARG A  40      -3.996  20.326 -11.170  1.00  0.90           C  
ATOM    582  CD  ARG A  40      -4.802  20.386  -9.925  1.00  0.90           C  
ATOM    583  NE  ARG A  40      -5.971  21.237 -10.081  1.00  0.90           N  
ATOM    584  CZ  ARG A  40      -6.956  21.368  -9.172  1.00  0.90           C  
ATOM    585  NH1 ARG A  40      -6.903  20.707  -8.037  1.00  0.90           N  
ATOM    586  NH2 ARG A  40      -7.978  22.168  -9.424  1.00  0.90           N  
ATOM    587  H   ARG A  40      -2.666  20.984 -14.145  1.00  0.90           H  
ATOM    588  HA  ARG A  40      -2.871  18.960 -13.201  1.00  0.90           H  
ATOM    589 1HB  ARG A  40      -5.597  20.053 -12.515  1.00  0.90           H  
ATOM    590 2HB  ARG A  40      -4.996  18.573 -11.870  1.00  0.90           H  
ATOM    591 1HG  ARG A  40      -3.029  19.877 -10.935  1.00  0.90           H  
ATOM    592 2HG  ARG A  40      -3.842  21.343 -11.524  1.00  0.90           H  
ATOM    593 1HD  ARG A  40      -5.143  19.384  -9.674  1.00  0.90           H  
ATOM    594 2HD  ARG A  40      -4.198  20.772  -9.107  1.00  0.90           H  
ATOM    595  HE  ARG A  40      -6.055  21.764 -10.942  1.00  0.90           H  
ATOM    596 1HH1 ARG A  40      -6.121  20.098  -7.843  1.00  0.90           H  
ATOM    597 2HH1 ARG A  40      -7.642  20.810  -7.358  1.00  0.90           H  
ATOM    598 1HH2 ARG A  40      -8.018  22.676 -10.298  1.00  0.90           H  
ATOM    599 2HH2 ARG A  40      -8.719  22.270  -8.746  1.00  0.90           H  
ATOM    600  N   GLN A  41      -4.209  18.434 -15.773  1.00  0.88           N  
ATOM    601  CA  GLN A  41      -4.728  17.526 -16.800  1.00  0.88           C  
ATOM    602  C   GLN A  41      -3.717  16.494 -17.304  1.00  0.88           C  
ATOM    603  O   GLN A  41      -4.050  15.661 -18.143  1.00  0.88           O  
ATOM    604  CB  GLN A  41      -5.203  18.322 -18.016  1.00  0.88           C  
ATOM    605  CG  GLN A  41      -6.281  19.359 -17.731  1.00  0.88           C  
ATOM    606  CD  GLN A  41      -7.555  18.797 -17.147  1.00  0.88           C  
ATOM    607  OE1 GLN A  41      -8.216  17.927 -17.730  1.00  0.88           O  
ATOM    608  NE2 GLN A  41      -7.905  19.300 -15.971  1.00  0.88           N  
ATOM    609  H   GLN A  41      -3.684  19.245 -16.058  1.00  0.88           H  
ATOM    610  HA  GLN A  41      -5.575  16.987 -16.377  1.00  0.88           H  
ATOM    611 1HB  GLN A  41      -4.354  18.843 -18.460  1.00  0.88           H  
ATOM    612 2HB  GLN A  41      -5.590  17.635 -18.767  1.00  0.88           H  
ATOM    613 1HG  GLN A  41      -5.888  20.084 -17.041  1.00  0.88           H  
ATOM    614 2HG  GLN A  41      -6.535  19.852 -18.670  1.00  0.88           H  
ATOM    615 1HE2 GLN A  41      -8.733  18.980 -15.510  1.00  0.88           H  
ATOM    616 2HE2 GLN A  41      -7.306  20.003 -15.527  1.00  0.88           H  
ATOM    617  N   GLY A  42      -2.469  16.582 -16.846  1.00  0.86           N  
ATOM    618  CA  GLY A  42      -1.412  15.706 -17.364  1.00  0.86           C  
ATOM    619  C   GLY A  42      -0.766  16.260 -18.653  1.00  0.86           C  
ATOM    620  O   GLY A  42      -0.028  15.542 -19.355  1.00  0.86           O  
ATOM    621  H   GLY A  42      -2.258  17.258 -16.130  1.00  0.86           H  
ATOM    622 1HA  GLY A  42      -0.659  15.572 -16.599  1.00  0.86           H  
ATOM    623 2HA  GLY A  42      -1.828  14.716 -17.561  1.00  0.86           H  
ATOM    624  N   SER A  43      -1.090  17.522 -18.988  1.00  0.85           N  
ATOM    625  CA  SER A  43      -0.602  18.169 -20.212  1.00  0.85           C  
ATOM    626  C   SER A  43       0.327  19.380 -20.032  1.00  0.85           C  
ATOM    627  O   SER A  43       1.006  19.772 -20.981  1.00  0.85           O  
ATOM    628  CB  SER A  43      -1.791  18.643 -21.033  1.00  0.85           C  
ATOM    629  OG  SER A  43      -2.518  19.629 -20.345  1.00  0.85           O  
ATOM    630  H   SER A  43      -1.707  18.034 -18.380  1.00  0.85           H  
ATOM    631  HA  SER A  43      -0.063  17.419 -20.788  1.00  0.85           H  
ATOM    632 1HB  SER A  43      -1.443  19.039 -21.985  1.00  0.85           H  
ATOM    633 2HB  SER A  43      -2.440  17.792 -21.248  1.00  0.85           H  
ATOM    634  HG  SER A  43      -1.947  20.412 -20.319  1.00  0.85           H  
ATOM    635  N   CYS A  44       0.345  20.000 -18.850  1.00  0.84           N  
ATOM    636  CA  CYS A  44       1.112  21.241 -18.688  1.00  0.84           C  
ATOM    637  C   CYS A  44       2.463  20.997 -18.013  1.00  0.84           C  
ATOM    638  O   CYS A  44       2.599  20.108 -17.178  1.00  0.84           O  
ATOM    639  CB  CYS A  44       0.264  22.269 -17.931  1.00  0.84           C  
ATOM    640  SG  CYS A  44      -1.280  22.695 -18.872  1.00  0.84           S  
ATOM    641  H   CYS A  44      -0.190  19.631 -18.083  1.00  0.84           H  
ATOM    642  HA  CYS A  44       1.304  21.656 -19.677  1.00  0.84           H  
ATOM    643 1HB  CYS A  44      -0.018  21.876 -16.957  1.00  0.84           H  
ATOM    644 2HB  CYS A  44       0.835  23.184 -17.774  1.00  0.84           H  
ATOM    645  N   SER A  45       3.457  21.809 -18.381  1.00  0.83           N  
ATOM    646  CA  SER A  45       4.837  21.688 -17.888  1.00  0.83           C  
ATOM    647  C   SER A  45       5.186  22.329 -16.551  1.00  0.83           C  
ATOM    648  O   SER A  45       6.283  22.134 -16.027  1.00  0.83           O  
ATOM    649  CB  SER A  45       5.765  22.194 -18.959  1.00  0.83           C  
ATOM    650  OG  SER A  45       5.594  23.573 -19.171  1.00  0.83           O  
ATOM    651  H   SER A  45       3.256  22.522 -19.070  1.00  0.83           H  
ATOM    652  HA  SER A  45       5.026  20.642 -17.755  1.00  0.83           H  
ATOM    653 1HB  SER A  45       6.799  21.984 -18.676  1.00  0.83           H  
ATOM    654 2HB  SER A  45       5.558  21.653 -19.878  1.00  0.83           H  
ATOM    655  HG  SER A  45       6.004  24.011 -18.420  1.00  0.83           H  
ATOM    656  N   THR A  46       4.263  23.069 -15.984  1.00  0.80           N  
ATOM    657  CA  THR A  46       4.504  23.779 -14.735  1.00  0.80           C  
ATOM    658  C   THR A  46       4.854  22.886 -13.533  1.00  0.80           C  
ATOM    659  O   THR A  46       5.505  23.346 -12.598  1.00  0.80           O  
ATOM    660  CB  THR A  46       3.293  24.641 -14.403  1.00  0.80           C  
ATOM    661  OG1 THR A  46       3.587  25.451 -13.263  1.00  0.80           O  
ATOM    662  CG2 THR A  46       2.101  23.767 -14.134  1.00  0.80           C  
ATOM    663  H   THR A  46       3.373  23.167 -16.449  1.00  0.80           H  
ATOM    664  HA  THR A  46       5.350  24.448 -14.897  1.00  0.80           H  
ATOM    665  HB  THR A  46       3.073  25.289 -15.249  1.00  0.80           H  
ATOM    666  HG1 THR A  46       4.000  24.896 -12.592  1.00  0.80           H  
ATOM    667 1HG2 THR A  46       1.265  24.373 -13.916  1.00  0.80           H  
ATOM    668 2HG2 THR A  46       1.886  23.155 -15.010  1.00  0.80           H  
ATOM    669 3HG2 THR A  46       2.309  23.140 -13.296  1.00  0.80           H  
ATOM    670  N   CYS A  47       4.427  21.620 -13.557  1.00  0.77           N  
ATOM    671  CA  CYS A  47       4.671  20.696 -12.453  1.00  0.77           C  
ATOM    672  C   CYS A  47       5.813  19.738 -12.788  1.00  0.77           C  
ATOM    673  O   CYS A  47       5.993  18.718 -12.124  1.00  0.77           O  
ATOM    674  CB  CYS A  47       3.440  19.841 -12.185  1.00  0.77           C  
ATOM    675  SG  CYS A  47       2.000  20.714 -11.718  1.00  0.77           S  
ATOM    676  H   CYS A  47       3.907  21.303 -14.360  1.00  0.77           H  
ATOM    677  HA  CYS A  47       4.926  21.267 -11.559  1.00  0.77           H  
ATOM    678 1HB  CYS A  47       3.202  19.262 -13.039  1.00  0.77           H  
ATOM    679 2HB  CYS A  47       3.662  19.159 -11.387  1.00  0.77           H  
ATOM    680  HG  CYS A  47       2.568  21.486 -10.753  1.00  0.77           H  
ATOM    681  N   LEU A  48       6.536  20.026 -13.857  1.00  0.73           N  
ATOM    682  CA  LEU A  48       7.623  19.173 -14.308  1.00  0.73           C  
ATOM    683  C   LEU A  48       8.842  19.181 -13.401  1.00  0.73           C  
ATOM    684  O   LEU A  48       9.275  20.226 -12.914  1.00  0.73           O  
ATOM    685  CB  LEU A  48       8.023  19.534 -15.720  1.00  0.73           C  
ATOM    686  CG  LEU A  48       8.955  18.625 -16.328  1.00  0.73           C  
ATOM    687  CD1 LEU A  48       8.285  17.321 -16.436  1.00  0.73           C  
ATOM    688  CD2 LEU A  48       9.315  19.133 -17.613  1.00  0.73           C  
ATOM    689  H   LEU A  48       6.348  20.872 -14.394  1.00  0.73           H  
ATOM    690  HA  LEU A  48       7.255  18.154 -14.330  1.00  0.73           H  
ATOM    691 1HB  LEU A  48       7.128  19.559 -16.340  1.00  0.73           H  
ATOM    692 2HB  LEU A  48       8.464  20.524 -15.721  1.00  0.73           H  
ATOM    693  HG  LEU A  48       9.843  18.523 -15.723  1.00  0.73           H  
ATOM    694 1HD1 LEU A  48       8.918  16.596 -16.875  1.00  0.73           H  
ATOM    695 2HD1 LEU A  48       8.032  17.028 -15.467  1.00  0.73           H  
ATOM    696 3HD1 LEU A  48       7.400  17.415 -17.010  1.00  0.73           H  
ATOM    697 1HD2 LEU A  48       9.997  18.439 -18.072  1.00  0.73           H  
ATOM    698 2HD2 LEU A  48       8.430  19.246 -18.232  1.00  0.73           H  
ATOM    699 3HD2 LEU A  48       9.787  20.096 -17.480  1.00  0.73           H  
ATOM    700  N   CYS A  49       9.405  17.995 -13.199  1.00  0.70           N  
ATOM    701  CA  CYS A  49      10.587  17.811 -12.379  1.00  0.70           C  
ATOM    702  C   CYS A  49      11.502  16.745 -13.001  1.00  0.70           C  
ATOM    703  O   CYS A  49      11.123  16.118 -13.997  1.00  0.70           O  
ATOM    704  CB  CYS A  49      10.135  17.339 -11.031  1.00  0.70           C  
ATOM    705  SG  CYS A  49       9.403  15.797 -11.144  1.00  0.70           S  
ATOM    706  H   CYS A  49       8.966  17.165 -13.597  1.00  0.70           H  
ATOM    707  HA  CYS A  49      11.115  18.756 -12.288  1.00  0.70           H  
ATOM    708 1HB  CYS A  49      10.963  17.280 -10.370  1.00  0.70           H  
ATOM    709 2HB  CYS A  49       9.411  18.040 -10.615  1.00  0.70           H  
ATOM    710  HG  CYS A  49       8.691  16.011 -12.276  1.00  0.70           H  
ATOM    711  N   LYS A  50      12.713  16.555 -12.444  1.00  0.67           N  
ATOM    712  CA  LYS A  50      13.625  15.553 -13.013  1.00  0.67           C  
ATOM    713  C   LYS A  50      13.964  14.392 -12.086  1.00  0.67           C  
ATOM    714  O   LYS A  50      14.393  14.584 -10.945  1.00  0.67           O  
ATOM    715  CB  LYS A  50      14.937  16.179 -13.471  1.00  0.67           C  
ATOM    716  CG  LYS A  50      15.888  15.184 -14.100  1.00  0.67           C  
ATOM    717  CD  LYS A  50      17.136  15.824 -14.632  1.00  0.67           C  
ATOM    718  CE  LYS A  50      18.061  14.768 -15.207  1.00  0.67           C  
ATOM    719  NZ  LYS A  50      19.297  15.359 -15.782  1.00  0.67           N  
ATOM    720  H   LYS A  50      12.990  17.097 -11.622  1.00  0.67           H  
ATOM    721  HA  LYS A  50      13.143  15.134 -13.888  1.00  0.67           H  
ATOM    722 1HB  LYS A  50      14.740  16.981 -14.186  1.00  0.67           H  
ATOM    723 2HB  LYS A  50      15.449  16.601 -12.614  1.00  0.67           H  
ATOM    724 1HG  LYS A  50      16.178  14.438 -13.361  1.00  0.67           H  
ATOM    725 2HG  LYS A  50      15.380  14.672 -14.919  1.00  0.67           H  
ATOM    726 1HD  LYS A  50      16.874  16.532 -15.420  1.00  0.67           H  
ATOM    727 2HD  LYS A  50      17.648  16.356 -13.828  1.00  0.67           H  
ATOM    728 1HE  LYS A  50      18.333  14.068 -14.414  1.00  0.67           H  
ATOM    729 2HE  LYS A  50      17.533  14.224 -15.985  1.00  0.67           H  
ATOM    730 1HZ  LYS A  50      19.879  14.622 -16.154  1.00  0.67           H  
ATOM    731 2HZ  LYS A  50      19.046  15.996 -16.524  1.00  0.67           H  
ATOM    732 3HZ  LYS A  50      19.800  15.857 -15.065  1.00  0.67           H  
ATOM    733  N   MET A  51      13.797  13.174 -12.592  1.00  0.66           N  
ATOM    734  CA  MET A  51      14.101  11.989 -11.820  1.00  0.66           C  
ATOM    735  C   MET A  51      15.581  11.744 -11.852  1.00  0.66           C  
ATOM    736  O   MET A  51      16.219  11.820 -12.904  1.00  0.66           O  
ATOM    737  CB  MET A  51      13.340  10.792 -12.374  1.00  0.66           C  
ATOM    738  CG  MET A  51      11.873  10.921 -12.243  1.00  0.66           C  
ATOM    739  SD  MET A  51      10.982   9.529 -12.872  1.00  0.66           S  
ATOM    740  CE  MET A  51      11.361   8.409 -11.578  1.00  0.66           C  
ATOM    741  H   MET A  51      13.454  13.076 -13.538  1.00  0.66           H  
ATOM    742  HA  MET A  51      13.845  12.135 -10.783  1.00  0.66           H  
ATOM    743 1HB  MET A  51      13.570  10.675 -13.432  1.00  0.66           H  
ATOM    744 2HB  MET A  51      13.658   9.883 -11.857  1.00  0.66           H  
ATOM    745 1HG  MET A  51      11.595  11.069 -11.208  1.00  0.66           H  
ATOM    746 2HG  MET A  51      11.599  11.791 -12.811  1.00  0.66           H  
ATOM    747 1HE  MET A  51      10.899   7.474 -11.779  1.00  0.66           H  
ATOM    748 2HE  MET A  51      12.445   8.275 -11.503  1.00  0.66           H  
ATOM    749 3HE  MET A  51      10.984   8.798 -10.661  1.00  0.66           H  
ATOM    750  N   LEU A  52      16.106  11.393 -10.703  1.00  0.65           N  
ATOM    751  CA  LEU A  52      17.502  11.081 -10.544  1.00  0.65           C  
ATOM    752  C   LEU A  52      17.631   9.565 -10.410  1.00  0.65           C  
ATOM    753  O   LEU A  52      18.562   8.951 -10.934  1.00  0.65           O  
ATOM    754  CB  LEU A  52      17.997  11.838  -9.316  1.00  0.65           C  
ATOM    755  CG  LEU A  52      17.792  13.374  -9.423  1.00  0.65           C  
ATOM    756  CD1 LEU A  52      18.250  14.038  -8.146  1.00  0.65           C  
ATOM    757  CD2 LEU A  52      18.524  13.910 -10.646  1.00  0.65           C  
ATOM    758  H   LEU A  52      15.513  11.376  -9.883  1.00  0.65           H  
ATOM    759  HA  LEU A  52      18.050  11.410 -11.425  1.00  0.65           H  
ATOM    760 1HB  LEU A  52      17.457  11.480  -8.440  1.00  0.65           H  
ATOM    761 2HB  LEU A  52      19.057  11.638  -9.179  1.00  0.65           H  
ATOM    762  HG  LEU A  52      16.721  13.584  -9.532  1.00  0.65           H  
ATOM    763 1HD1 LEU A  52      18.079  15.109  -8.214  1.00  0.65           H  
ATOM    764 2HD1 LEU A  52      17.688  13.640  -7.320  1.00  0.65           H  
ATOM    765 3HD1 LEU A  52      19.309  13.846  -7.995  1.00  0.65           H  
ATOM    766 1HD2 LEU A  52      18.355  14.988 -10.725  1.00  0.65           H  
ATOM    767 2HD2 LEU A  52      19.590  13.713 -10.550  1.00  0.65           H  
ATOM    768 3HD2 LEU A  52      18.143  13.419 -11.543  1.00  0.65           H  
ATOM    769  N   LEU A  53      16.661   8.966  -9.716  1.00  0.64           N  
ATOM    770  CA  LEU A  53      16.619   7.511  -9.536  1.00  0.64           C  
ATOM    771  C   LEU A  53      15.198   7.017  -9.289  1.00  0.64           C  
ATOM    772  O   LEU A  53      14.348   7.762  -8.789  1.00  0.64           O  
ATOM    773  CB  LEU A  53      17.520   7.085  -8.376  1.00  0.64           C  
ATOM    774  CG  LEU A  53      17.132   7.655  -7.059  1.00  0.64           C  
ATOM    775  CD1 LEU A  53      16.140   6.739  -6.333  1.00  0.64           C  
ATOM    776  CD2 LEU A  53      18.379   7.908  -6.230  1.00  0.64           C  
ATOM    777  H   LEU A  53      15.947   9.555  -9.293  1.00  0.64           H  
ATOM    778  HA  LEU A  53      16.986   7.042 -10.449  1.00  0.64           H  
ATOM    779 1HB  LEU A  53      17.493   6.000  -8.291  1.00  0.64           H  
ATOM    780 2HB  LEU A  53      18.545   7.390  -8.593  1.00  0.64           H  
ATOM    781  HG  LEU A  53      16.628   8.556  -7.248  1.00  0.64           H  
ATOM    782 1HD1 LEU A  53      15.846   7.198  -5.388  1.00  0.64           H  
ATOM    783 2HD1 LEU A  53      15.255   6.588  -6.942  1.00  0.64           H  
ATOM    784 3HD1 LEU A  53      16.607   5.777  -6.137  1.00  0.64           H  
ATOM    785 1HD2 LEU A  53      18.099   8.356  -5.276  1.00  0.64           H  
ATOM    786 2HD2 LEU A  53      18.893   6.965  -6.049  1.00  0.64           H  
ATOM    787 3HD2 LEU A  53      19.041   8.585  -6.770  1.00  0.64           H  
ATOM    788  N   GLY A  54      14.977   5.726  -9.547  1.00  0.64           N  
ATOM    789  CA  GLY A  54      13.695   5.088  -9.254  1.00  0.64           C  
ATOM    790  C   GLY A  54      12.744   5.141 -10.430  1.00  0.64           C  
ATOM    791  O   GLY A  54      13.105   5.626 -11.504  1.00  0.64           O  
ATOM    792  H   GLY A  54      15.714   5.172  -9.959  1.00  0.64           H  
ATOM    793 1HA  GLY A  54      13.852   4.054  -8.948  1.00  0.64           H  
ATOM    794 2HA  GLY A  54      13.235   5.593  -8.417  1.00  0.64           H  
ATOM    795  N   SER A  55      11.526   4.651 -10.223  1.00  0.64           N  
ATOM    796  CA  SER A  55      10.543   4.621 -11.292  1.00  0.64           C  
ATOM    797  C   SER A  55       9.133   5.028 -10.857  1.00  0.64           C  
ATOM    798  O   SER A  55       8.685   4.784  -9.719  1.00  0.64           O  
ATOM    799  CB  SER A  55      10.515   3.228 -11.891  1.00  0.64           C  
ATOM    800  OG  SER A  55      10.113   2.263 -10.935  1.00  0.64           O  
ATOM    801  H   SER A  55      11.306   4.241  -9.325  1.00  0.64           H  
ATOM    802  HA  SER A  55      10.866   5.304 -12.073  1.00  0.64           H  
ATOM    803 1HB  SER A  55       9.832   3.208 -12.741  1.00  0.64           H  
ATOM    804 2HB  SER A  55      11.509   2.982 -12.263  1.00  0.64           H  
ATOM    805  HG  SER A  55       9.139   2.310 -10.880  1.00  0.64           H  
ATOM    806  N   VAL A  56       8.411   5.574 -11.832  1.00  0.65           N  
ATOM    807  CA  VAL A  56       7.025   5.994 -11.705  1.00  0.65           C  
ATOM    808  C   VAL A  56       6.193   5.422 -12.844  1.00  0.65           C  
ATOM    809  O   VAL A  56       6.724   5.011 -13.876  1.00  0.65           O  
ATOM    810  CB  VAL A  56       6.899   7.527 -11.807  1.00  0.65           C  
ATOM    811  CG1 VAL A  56       7.665   8.257 -10.730  1.00  0.65           C  
ATOM    812  CG2 VAL A  56       7.379   7.915 -13.149  1.00  0.65           C  
ATOM    813  H   VAL A  56       8.860   5.723 -12.727  1.00  0.65           H  
ATOM    814  HA  VAL A  56       6.620   5.647 -10.758  1.00  0.65           H  
ATOM    815  HB  VAL A  56       5.847   7.799 -11.703  1.00  0.65           H  
ATOM    816 1HG1 VAL A  56       7.537   9.331 -10.858  1.00  0.65           H  
ATOM    817 2HG1 VAL A  56       7.302   7.973  -9.768  1.00  0.65           H  
ATOM    818 3HG1 VAL A  56       8.703   8.013 -10.804  1.00  0.65           H  
ATOM    819 1HG2 VAL A  56       7.267   8.962 -13.292  1.00  0.65           H  
ATOM    820 2HG2 VAL A  56       8.425   7.645 -13.265  1.00  0.65           H  
ATOM    821 3HG2 VAL A  56       6.788   7.397 -13.903  1.00  0.65           H  
ATOM    822  N   ASP A  57       4.888   5.434 -12.654  1.00  0.67           N  
ATOM    823  CA  ASP A  57       3.914   5.099 -13.665  1.00  0.67           C  
ATOM    824  C   ASP A  57       3.505   6.374 -14.395  1.00  0.67           C  
ATOM    825  O   ASP A  57       2.924   7.291 -13.801  1.00  0.67           O  
ATOM    826  CB  ASP A  57       2.713   4.379 -13.056  1.00  0.67           C  
ATOM    827  CG  ASP A  57       1.664   3.921 -14.068  1.00  0.67           C  
ATOM    828  OD1 ASP A  57       1.641   4.418 -15.185  1.00  0.67           O  
ATOM    829  OD2 ASP A  57       0.885   3.064 -13.713  1.00  0.67           O  
ATOM    830  H   ASP A  57       4.544   5.724 -11.752  1.00  0.67           H  
ATOM    831  HA  ASP A  57       4.379   4.428 -14.387  1.00  0.67           H  
ATOM    832 1HB  ASP A  57       3.054   3.508 -12.510  1.00  0.67           H  
ATOM    833 2HB  ASP A  57       2.240   5.030 -12.345  1.00  0.67           H  
ATOM    834  N   ASP A  58       3.901   6.456 -15.663  1.00  0.70           N  
ATOM    835  CA  ASP A  58       3.692   7.624 -16.512  1.00  0.70           C  
ATOM    836  C   ASP A  58       2.481   7.476 -17.443  1.00  0.70           C  
ATOM    837  O   ASP A  58       2.276   8.300 -18.335  1.00  0.70           O  
ATOM    838  CB  ASP A  58       4.936   7.875 -17.370  1.00  0.70           C  
ATOM    839  CG  ASP A  58       6.174   8.304 -16.581  1.00  0.70           C  
ATOM    840  OD1 ASP A  58       6.044   9.154 -15.721  1.00  0.70           O  
ATOM    841  OD2 ASP A  58       7.231   7.777 -16.840  1.00  0.70           O  
ATOM    842  H   ASP A  58       4.370   5.651 -16.058  1.00  0.70           H  
ATOM    843  HA  ASP A  58       3.522   8.485 -15.868  1.00  0.70           H  
ATOM    844 1HB  ASP A  58       5.180   6.969 -17.923  1.00  0.70           H  
ATOM    845 2HB  ASP A  58       4.710   8.648 -18.102  1.00  0.70           H  
ATOM    846  N   ASP A  59       1.649   6.455 -17.222  1.00  0.73           N  
ATOM    847  CA  ASP A  59       0.489   6.207 -18.090  1.00  0.73           C  
ATOM    848  C   ASP A  59      -0.499   7.374 -18.112  1.00  0.73           C  
ATOM    849  O   ASP A  59      -1.198   7.592 -19.099  1.00  0.73           O  
ATOM    850  CB  ASP A  59      -0.247   4.935 -17.652  1.00  0.73           C  
ATOM    851  CG  ASP A  59      -1.285   4.419 -18.683  1.00  0.73           C  
ATOM    852  OD1 ASP A  59      -0.884   4.029 -19.762  1.00  0.73           O  
ATOM    853  OD2 ASP A  59      -2.460   4.414 -18.375  1.00  0.73           O  
ATOM    854  H   ASP A  59       1.816   5.798 -16.445  1.00  0.73           H  
ATOM    855  HA  ASP A  59       0.855   6.058 -19.107  1.00  0.73           H  
ATOM    856 1HB  ASP A  59       0.482   4.145 -17.461  1.00  0.73           H  
ATOM    857 2HB  ASP A  59      -0.754   5.125 -16.704  1.00  0.73           H  
ATOM    858  N   ALA A  60      -0.575   8.114 -17.009  1.00  0.77           N  
ATOM    859  CA  ALA A  60      -1.494   9.236 -16.883  1.00  0.77           C  
ATOM    860  C   ALA A  60      -0.963  10.529 -17.527  1.00  0.77           C  
ATOM    861  O   ALA A  60      -1.653  11.549 -17.507  1.00  0.77           O  
ATOM    862  CB  ALA A  60      -1.803   9.471 -15.417  1.00  0.77           C  
ATOM    863  H   ALA A  60       0.029   7.882 -16.235  1.00  0.77           H  
ATOM    864  HA  ALA A  60      -2.417   8.968 -17.399  1.00  0.77           H  
ATOM    865 1HB  ALA A  60      -2.522  10.282 -15.320  1.00  0.77           H  
ATOM    866 2HB  ALA A  60      -2.219   8.562 -14.985  1.00  0.77           H  
ATOM    867 3HB  ALA A  60      -0.886   9.733 -14.889  1.00  0.77           H  
ATOM    868  N   GLN A  61       0.265  10.522 -18.056  1.00  0.81           N  
ATOM    869  CA  GLN A  61       0.809  11.734 -18.675  1.00  0.81           C  
ATOM    870  C   GLN A  61       0.466  11.804 -20.148  1.00  0.81           C  
ATOM    871  O   GLN A  61       0.526  10.799 -20.855  1.00  0.81           O  
ATOM    872  CB  GLN A  61       2.319  11.810 -18.474  1.00  0.81           C  
ATOM    873  CG  GLN A  61       2.659  12.042 -17.046  1.00  0.81           C  
ATOM    874  CD  GLN A  61       4.100  12.137 -16.682  1.00  0.81           C  
ATOM    875  OE1 GLN A  61       4.829  13.034 -17.101  1.00  0.81           O  
ATOM    876  NE2 GLN A  61       4.530  11.214 -15.877  1.00  0.81           N  
ATOM    877  H   GLN A  61       0.827   9.670 -18.070  1.00  0.81           H  
ATOM    878  HA  GLN A  61       0.359  12.602 -18.190  1.00  0.81           H  
ATOM    879 1HB  GLN A  61       2.771  10.868 -18.787  1.00  0.81           H  
ATOM    880 2HB  GLN A  61       2.740  12.610 -19.082  1.00  0.81           H  
ATOM    881 1HG  GLN A  61       2.238  13.008 -16.830  1.00  0.81           H  
ATOM    882 2HG  GLN A  61       2.195  11.267 -16.429  1.00  0.81           H  
ATOM    883 1HE2 GLN A  61       5.496  11.165 -15.584  1.00  0.81           H  
ATOM    884 2HE2 GLN A  61       3.916  10.500 -15.564  1.00  0.81           H  
ATOM    885  N   THR A  62       0.141  13.008 -20.627  1.00  0.84           N  
ATOM    886  CA  THR A  62      -0.199  13.163 -22.036  1.00  0.84           C  
ATOM    887  C   THR A  62       0.689  14.165 -22.777  1.00  0.84           C  
ATOM    888  O   THR A  62       0.875  14.062 -23.988  1.00  0.84           O  
ATOM    889  CB  THR A  62      -1.644  13.657 -22.152  1.00  0.84           C  
ATOM    890  OG1 THR A  62      -1.736  14.959 -21.573  1.00  0.84           O  
ATOM    891  CG2 THR A  62      -2.573  12.721 -21.386  1.00  0.84           C  
ATOM    892  H   THR A  62       0.091  13.815 -20.007  1.00  0.84           H  
ATOM    893  HA  THR A  62      -0.104  12.197 -22.528  1.00  0.84           H  
ATOM    894  HB  THR A  62      -1.937  13.700 -23.199  1.00  0.84           H  
ATOM    895  HG1 THR A  62      -1.317  14.947 -20.693  1.00  0.84           H  
ATOM    896 1HG2 THR A  62      -3.596  13.084 -21.462  1.00  0.84           H  
ATOM    897 2HG2 THR A  62      -2.508  11.717 -21.806  1.00  0.84           H  
ATOM    898 3HG2 THR A  62      -2.282  12.693 -20.334  1.00  0.84           H  
ATOM    899  N   GLY A  63       1.281  15.108 -22.048  1.00  0.88           N  
ATOM    900  CA  GLY A  63       2.082  16.164 -22.669  1.00  0.88           C  
ATOM    901  C   GLY A  63       3.556  15.807 -22.860  1.00  0.88           C  
ATOM    902  O   GLY A  63       4.347  16.663 -23.250  1.00  0.88           O  
ATOM    903  H   GLY A  63       1.085  15.160 -21.054  1.00  0.88           H  
ATOM    904 1HA  GLY A  63       1.645  16.418 -23.635  1.00  0.88           H  
ATOM    905 2HA  GLY A  63       2.015  17.062 -22.056  1.00  0.88           H  
ATOM    906  N   TYR A  64       3.927  14.559 -22.559  1.00  0.90           N  
ATOM    907  CA  TYR A  64       5.333  14.148 -22.604  1.00  0.90           C  
ATOM    908  C   TYR A  64       5.624  12.933 -23.474  1.00  0.90           C  
ATOM    909  O   TYR A  64       4.883  11.947 -23.472  1.00  0.90           O  
ATOM    910  CB  TYR A  64       5.791  13.895 -21.173  1.00  0.90           C  
ATOM    911  CG  TYR A  64       5.770  15.113 -20.416  1.00  0.90           C  
ATOM    912  CD1 TYR A  64       4.613  15.510 -19.772  1.00  0.90           C  
ATOM    913  CD2 TYR A  64       6.889  15.891 -20.402  1.00  0.90           C  
ATOM    914  CE1 TYR A  64       4.600  16.699 -19.135  1.00  0.90           C  
ATOM    915  CE2 TYR A  64       6.870  17.066 -19.767  1.00  0.90           C  
ATOM    916  CZ  TYR A  64       5.731  17.469 -19.142  1.00  0.90           C  
ATOM    917  OH  TYR A  64       5.708  18.627 -18.530  1.00  0.90           O  
ATOM    918  H   TYR A  64       3.218  13.898 -22.280  1.00  0.90           H  
ATOM    919  HA  TYR A  64       5.919  14.975 -23.011  1.00  0.90           H  
ATOM    920 1HB  TYR A  64       5.114  13.200 -20.702  1.00  0.90           H  
ATOM    921 2HB  TYR A  64       6.801  13.477 -21.157  1.00  0.90           H  
ATOM    922  HD1 TYR A  64       3.719  14.884 -19.795  1.00  0.90           H  
ATOM    923  HD2 TYR A  64       7.788  15.566 -20.920  1.00  0.90           H  
ATOM    924  HE1 TYR A  64       3.702  17.047 -18.635  1.00  0.90           H  
ATOM    925  HE2 TYR A  64       7.755  17.692 -19.766  1.00  0.90           H  
ATOM    926  HH  TYR A  64       4.836  18.751 -18.138  1.00  0.90           H  
ATOM    927  N   THR A  65       6.754  12.993 -24.176  1.00  0.90           N  
ATOM    928  CA  THR A  65       7.204  11.903 -25.031  1.00  0.90           C  
ATOM    929  C   THR A  65       8.171  10.951 -24.321  1.00  0.90           C  
ATOM    930  O   THR A  65       8.835  11.358 -23.368  1.00  0.90           O  
ATOM    931  CB  THR A  65       7.951  12.494 -26.238  1.00  0.90           C  
ATOM    932  OG1 THR A  65       9.135  13.184 -25.774  1.00  0.90           O  
ATOM    933  CG2 THR A  65       7.054  13.465 -26.966  1.00  0.90           C  
ATOM    934  H   THR A  65       7.310  13.856 -24.150  1.00  0.90           H  
ATOM    935  HA  THR A  65       6.320  11.375 -25.368  1.00  0.90           H  
ATOM    936  HB  THR A  65       8.249  11.716 -26.918  1.00  0.90           H  
ATOM    937  HG1 THR A  65       8.851  14.028 -25.345  1.00  0.90           H  
ATOM    938 1HG2 THR A  65       7.589  13.890 -27.815  1.00  0.90           H  
ATOM    939 2HG2 THR A  65       6.165  12.944 -27.318  1.00  0.90           H  
ATOM    940 3HG2 THR A  65       6.760  14.268 -26.286  1.00  0.90           H  
ATOM    941  N   PRO A  66       8.354   9.711 -24.824  1.00  0.90           N  
ATOM    942  CA  PRO A  66       9.356   8.748 -24.386  1.00  0.90           C  
ATOM    943  C   PRO A  66      10.761   9.337 -24.324  1.00  0.90           C  
ATOM    944  O   PRO A  66      11.568   8.922 -23.489  1.00  0.90           O  
ATOM    945  CB  PRO A  66       9.248   7.667 -25.456  1.00  0.90           C  
ATOM    946  CG  PRO A  66       7.800   7.712 -25.884  1.00  0.90           C  
ATOM    947  CD  PRO A  66       7.430   9.170 -25.862  1.00  0.90           C  
ATOM    948  HA  PRO A  66       9.071   8.334 -23.414  1.00  0.90           H  
ATOM    949 1HB  PRO A  66       9.952   7.884 -26.280  1.00  0.90           H  
ATOM    950 2HB  PRO A  66       9.541   6.695 -25.035  1.00  0.90           H  
ATOM    951 1HG  PRO A  66       7.688   7.261 -26.882  1.00  0.90           H  
ATOM    952 2HG  PRO A  66       7.187   7.112 -25.196  1.00  0.90           H  
ATOM    953 1HD  PRO A  66       7.606   9.604 -26.849  1.00  0.90           H  
ATOM    954 2HD  PRO A  66       6.382   9.241 -25.543  1.00  0.90           H  
ATOM    955  N   ASP A  67      11.071  10.311 -25.182  1.00  0.87           N  
ATOM    956  CA  ASP A  67      12.407  10.877 -25.132  1.00  0.87           C  
ATOM    957  C   ASP A  67      12.529  11.753 -23.894  1.00  0.87           C  
ATOM    958  O   ASP A  67      13.520  11.679 -23.165  1.00  0.87           O  
ATOM    959  CB  ASP A  67      12.691  11.705 -26.381  1.00  0.87           C  
ATOM    960  CG  ASP A  67      12.795  10.858 -27.649  1.00  0.87           C  
ATOM    961  OD1 ASP A  67      12.872   9.656 -27.538  1.00  0.87           O  
ATOM    962  OD2 ASP A  67      12.798  11.420 -28.715  1.00  0.87           O  
ATOM    963  H   ASP A  67      10.406  10.654 -25.859  1.00  0.87           H  
ATOM    964  HA  ASP A  67      13.135  10.070 -25.068  1.00  0.87           H  
ATOM    965 1HB  ASP A  67      11.894  12.442 -26.514  1.00  0.87           H  
ATOM    966 2HB  ASP A  67      13.625  12.255 -26.245  1.00  0.87           H  
ATOM    967  N   GLU A  68      11.485  12.528 -23.602  1.00  0.84           N  
ATOM    968  CA  GLU A  68      11.551  13.390 -22.425  1.00  0.84           C  
ATOM    969  C   GLU A  68      11.659  12.531 -21.175  1.00  0.84           C  
ATOM    970  O   GLU A  68      12.438  12.842 -20.260  1.00  0.84           O  
ATOM    971  CB  GLU A  68      10.314  14.274 -22.372  1.00  0.84           C  
ATOM    972  CG  GLU A  68      10.281  15.289 -23.474  1.00  0.84           C  
ATOM    973  CD  GLU A  68       8.975  15.894 -23.617  1.00  0.84           C  
ATOM    974  OE1 GLU A  68       8.658  16.757 -22.873  1.00  0.84           O  
ATOM    975  OE2 GLU A  68       8.258  15.461 -24.488  1.00  0.84           O  
ATOM    976  H   GLU A  68      10.665  12.553 -24.221  1.00  0.84           H  
ATOM    977  HA  GLU A  68      12.440  14.016 -22.496  1.00  0.84           H  
ATOM    978 1HB  GLU A  68       9.414  13.662 -22.437  1.00  0.84           H  
ATOM    979 2HB  GLU A  68      10.282  14.803 -21.418  1.00  0.84           H  
ATOM    980 1HG  GLU A  68      11.005  16.073 -23.248  1.00  0.84           H  
ATOM    981 2HG  GLU A  68      10.579  14.818 -24.406  1.00  0.84           H  
ATOM    982  N   PHE A  69      10.937  11.405 -21.180  1.00  0.80           N  
ATOM    983  CA  PHE A  69      10.975  10.481 -20.060  1.00  0.80           C  
ATOM    984  C   PHE A  69      12.363   9.839 -19.944  1.00  0.80           C  
ATOM    985  O   PHE A  69      12.897   9.699 -18.842  1.00  0.80           O  
ATOM    986  CB  PHE A  69       9.902   9.401 -20.216  1.00  0.80           C  
ATOM    987  CG  PHE A  69       8.500   9.902 -20.009  1.00  0.80           C  
ATOM    988  CD1 PHE A  69       7.533   9.795 -21.002  1.00  0.80           C  
ATOM    989  CD2 PHE A  69       8.151  10.491 -18.827  1.00  0.80           C  
ATOM    990  CE1 PHE A  69       6.261  10.261 -20.801  1.00  0.80           C  
ATOM    991  CE2 PHE A  69       6.893  10.955 -18.628  1.00  0.80           C  
ATOM    992  CZ  PHE A  69       5.943  10.838 -19.609  1.00  0.80           C  
ATOM    993  H   PHE A  69      10.319  11.223 -21.974  1.00  0.80           H  
ATOM    994  HA  PHE A  69      10.773  11.041 -19.144  1.00  0.80           H  
ATOM    995 1HB  PHE A  69       9.968   8.974 -21.212  1.00  0.80           H  
ATOM    996 2HB  PHE A  69      10.085   8.601 -19.502  1.00  0.80           H  
ATOM    997  HD1 PHE A  69       7.788   9.339 -21.939  1.00  0.80           H  
ATOM    998  HD2 PHE A  69       8.894  10.586 -18.034  1.00  0.80           H  
ATOM    999  HE1 PHE A  69       5.508  10.173 -21.587  1.00  0.80           H  
ATOM   1000  HE2 PHE A  69       6.652  11.412 -17.683  1.00  0.80           H  
ATOM   1001  HZ  PHE A  69       4.946  11.209 -19.441  1.00  0.80           H  
ATOM   1002  N   SER A  70      12.984   9.503 -21.085  1.00  0.76           N  
ATOM   1003  CA  SER A  70      14.316   8.892 -21.108  1.00  0.76           C  
ATOM   1004  C   SER A  70      15.373   9.838 -20.540  1.00  0.76           C  
ATOM   1005  O   SER A  70      16.368   9.397 -19.960  1.00  0.76           O  
ATOM   1006  CB  SER A  70      14.691   8.488 -22.521  1.00  0.76           C  
ATOM   1007  OG  SER A  70      13.842   7.474 -22.995  1.00  0.76           O  
ATOM   1008  H   SER A  70      12.504   9.624 -21.975  1.00  0.76           H  
ATOM   1009  HA  SER A  70      14.291   7.996 -20.489  1.00  0.76           H  
ATOM   1010 1HB  SER A  70      14.633   9.354 -23.176  1.00  0.76           H  
ATOM   1011 2HB  SER A  70      15.721   8.141 -22.533  1.00  0.76           H  
ATOM   1012  HG  SER A  70      12.969   7.908 -23.135  1.00  0.76           H  
ATOM   1013  N   ASP A  71      15.109  11.143 -20.638  1.00  0.73           N  
ATOM   1014  CA  ASP A  71      15.993  12.182 -20.120  1.00  0.73           C  
ATOM   1015  C   ASP A  71      15.710  12.498 -18.642  1.00  0.73           C  
ATOM   1016  O   ASP A  71      16.333  13.394 -18.065  1.00  0.73           O  
ATOM   1017  CB  ASP A  71      15.891  13.466 -20.959  1.00  0.73           C  
ATOM   1018  CG  ASP A  71      16.500  13.341 -22.372  1.00  0.73           C  
ATOM   1019  OD1 ASP A  71      17.340  12.492 -22.577  1.00  0.73           O  
ATOM   1020  OD2 ASP A  71      16.145  14.133 -23.215  1.00  0.73           O  
ATOM   1021  H   ASP A  71      14.280  11.423 -21.166  1.00  0.73           H  
ATOM   1022  HA  ASP A  71      17.017  11.819 -20.193  1.00  0.73           H  
ATOM   1023 1HB  ASP A  71      14.836  13.730 -21.065  1.00  0.73           H  
ATOM   1024 2HB  ASP A  71      16.379  14.284 -20.432  1.00  0.73           H  
ATOM   1025  N   GLY A  72      14.779  11.758 -18.027  1.00  0.70           N  
ATOM   1026  CA  GLY A  72      14.421  11.920 -16.623  1.00  0.70           C  
ATOM   1027  C   GLY A  72      13.283  12.899 -16.354  1.00  0.70           C  
ATOM   1028  O   GLY A  72      12.955  13.173 -15.204  1.00  0.70           O  
ATOM   1029  H   GLY A  72      14.285  11.029 -18.539  1.00  0.70           H  
ATOM   1030 1HA  GLY A  72      14.141  10.942 -16.229  1.00  0.70           H  
ATOM   1031 2HA  GLY A  72      15.303  12.231 -16.065  1.00  0.70           H  
ATOM   1032  N   PHE A  73      12.650  13.447 -17.374  1.00  0.68           N  
ATOM   1033  CA  PHE A  73      11.584  14.388 -17.063  1.00  0.68           C  
ATOM   1034  C   PHE A  73      10.264  13.690 -16.804  1.00  0.68           C  
ATOM   1035  O   PHE A  73       9.789  12.900 -17.617  1.00  0.68           O  
ATOM   1036  CB  PHE A  73      11.480  15.457 -18.134  1.00  0.68           C  
ATOM   1037  CG  PHE A  73      12.579  16.478 -18.035  1.00  0.68           C  
ATOM   1038  CD1 PHE A  73      13.626  16.523 -18.938  1.00  0.68           C  
ATOM   1039  CD2 PHE A  73      12.543  17.422 -17.010  1.00  0.68           C  
ATOM   1040  CE1 PHE A  73      14.609  17.503 -18.818  1.00  0.68           C  
ATOM   1041  CE2 PHE A  73      13.508  18.393 -16.892  1.00  0.68           C  
ATOM   1042  CZ  PHE A  73      14.544  18.441 -17.795  1.00  0.68           C  
ATOM   1043  H   PHE A  73      12.863  13.212 -18.344  1.00  0.68           H  
ATOM   1044  HA  PHE A  73      11.851  14.913 -16.147  1.00  0.68           H  
ATOM   1045 1HB  PHE A  73      11.545  14.992 -19.113  1.00  0.68           H  
ATOM   1046 2HB  PHE A  73      10.544  15.956 -18.090  1.00  0.68           H  
ATOM   1047  HD1 PHE A  73      13.669  15.786 -19.746  1.00  0.68           H  
ATOM   1048  HD2 PHE A  73      11.724  17.386 -16.293  1.00  0.68           H  
ATOM   1049  HE1 PHE A  73      15.430  17.536 -19.535  1.00  0.68           H  
ATOM   1050  HE2 PHE A  73      13.449  19.123 -16.095  1.00  0.68           H  
ATOM   1051  HZ  PHE A  73      15.311  19.214 -17.707  1.00  0.68           H  
ATOM   1052  N   VAL A  74       9.688  13.989 -15.642  1.00  0.66           N  
ATOM   1053  CA  VAL A  74       8.430  13.388 -15.215  1.00  0.66           C  
ATOM   1054  C   VAL A  74       7.511  14.475 -14.686  1.00  0.66           C  
ATOM   1055  O   VAL A  74       7.942  15.321 -13.897  1.00  0.66           O  
ATOM   1056  CB  VAL A  74       8.708  12.400 -14.061  1.00  0.66           C  
ATOM   1057  CG1 VAL A  74       9.236  13.101 -12.946  1.00  0.66           C  
ATOM   1058  CG2 VAL A  74       7.484  11.731 -13.636  1.00  0.66           C  
ATOM   1059  H   VAL A  74      10.158  14.661 -15.033  1.00  0.66           H  
ATOM   1060  HA  VAL A  74       7.958  12.881 -16.057  1.00  0.66           H  
ATOM   1061  HB  VAL A  74       9.441  11.670 -14.392  1.00  0.66           H  
ATOM   1062 1HG1 VAL A  74       9.433  12.418 -12.124  1.00  0.66           H  
ATOM   1063 2HG1 VAL A  74      10.156  13.625 -13.229  1.00  0.66           H  
ATOM   1064 3HG1 VAL A  74       8.471  13.793 -12.664  1.00  0.66           H  
ATOM   1065 1HG2 VAL A  74       7.723  11.062 -12.820  1.00  0.66           H  
ATOM   1066 2HG2 VAL A  74       6.771  12.470 -13.294  1.00  0.66           H  
ATOM   1067 3HG2 VAL A  74       7.068  11.168 -14.469  1.00  0.66           H  
ATOM   1068  N   LEU A  75       6.238  14.427 -15.044  1.00  0.65           N  
ATOM   1069  CA  LEU A  75       5.315  15.423 -14.535  1.00  0.65           C  
ATOM   1070  C   LEU A  75       4.849  15.049 -13.132  1.00  0.65           C  
ATOM   1071  O   LEU A  75       4.234  13.997 -12.940  1.00  0.65           O  
ATOM   1072  CB  LEU A  75       4.109  15.505 -15.460  1.00  0.65           C  
ATOM   1073  CG  LEU A  75       3.130  16.562 -15.151  1.00  0.65           C  
ATOM   1074  CD1 LEU A  75       3.804  17.895 -15.377  1.00  0.65           C  
ATOM   1075  CD2 LEU A  75       1.913  16.375 -16.014  1.00  0.65           C  
ATOM   1076  H   LEU A  75       5.906  13.736 -15.720  1.00  0.65           H  
ATOM   1077  HA  LEU A  75       5.814  16.385 -14.494  1.00  0.65           H  
ATOM   1078 1HB  LEU A  75       4.455  15.642 -16.479  1.00  0.65           H  
ATOM   1079 2HB  LEU A  75       3.576  14.570 -15.399  1.00  0.65           H  
ATOM   1080  HG  LEU A  75       2.841  16.508 -14.116  1.00  0.65           H  
ATOM   1081 1HD1 LEU A  75       3.109  18.696 -15.161  1.00  0.65           H  
ATOM   1082 2HD1 LEU A  75       4.669  17.970 -14.732  1.00  0.65           H  
ATOM   1083 3HD1 LEU A  75       4.118  17.974 -16.405  1.00  0.65           H  
ATOM   1084 1HD2 LEU A  75       1.187  17.155 -15.791  1.00  0.65           H  
ATOM   1085 2HD2 LEU A  75       2.188  16.427 -17.063  1.00  0.65           H  
ATOM   1086 3HD2 LEU A  75       1.487  15.402 -15.804  1.00  0.65           H  
ATOM   1087  N   LEU A  76       5.068  15.920 -12.144  1.00  0.65           N  
ATOM   1088  CA  LEU A  76       4.676  15.565 -10.783  1.00  0.65           C  
ATOM   1089  C   LEU A  76       3.180  15.349 -10.647  1.00  0.65           C  
ATOM   1090  O   LEU A  76       2.734  14.494  -9.878  1.00  0.65           O  
ATOM   1091  CB  LEU A  76       5.051  16.672  -9.798  1.00  0.65           C  
ATOM   1092  CG  LEU A  76       6.491  16.906  -9.510  1.00  0.65           C  
ATOM   1093  CD1 LEU A  76       6.630  18.153  -8.695  1.00  0.65           C  
ATOM   1094  CD2 LEU A  76       7.037  15.729  -8.731  1.00  0.65           C  
ATOM   1095  H   LEU A  76       5.540  16.812 -12.304  1.00  0.65           H  
ATOM   1096  HA  LEU A  76       5.190  14.644 -10.509  1.00  0.65           H  
ATOM   1097 1HB  LEU A  76       4.640  17.599 -10.147  1.00  0.65           H  
ATOM   1098 2HB  LEU A  76       4.590  16.438  -8.849  1.00  0.65           H  
ATOM   1099  HG  LEU A  76       7.021  17.047 -10.433  1.00  0.65           H  
ATOM   1100 1HD1 LEU A  76       7.683  18.337  -8.476  1.00  0.65           H  
ATOM   1101 2HD1 LEU A  76       6.220  18.998  -9.254  1.00  0.65           H  
ATOM   1102 3HD1 LEU A  76       6.077  18.020  -7.771  1.00  0.65           H  
ATOM   1103 1HD2 LEU A  76       8.086  15.895  -8.495  1.00  0.65           H  
ATOM   1104 2HD2 LEU A  76       6.480  15.638  -7.821  1.00  0.65           H  
ATOM   1105 3HD2 LEU A  76       6.935  14.815  -9.321  1.00  0.65           H  
ATOM   1106  N   HIS A  77       2.398  16.125 -11.390  1.00  0.65           N  
ATOM   1107  CA  HIS A  77       0.956  16.031 -11.276  1.00  0.65           C  
ATOM   1108  C   HIS A  77       0.392  14.683 -11.618  1.00  0.65           C  
ATOM   1109  O   HIS A  77      -0.467  14.180 -10.910  1.00  0.65           O  
ATOM   1110  CB  HIS A  77       0.212  17.024 -12.150  1.00  0.65           C  
ATOM   1111  CG  HIS A  77      -1.223  16.792 -12.004  1.00  0.65           C  
ATOM   1112  ND1 HIS A  77      -1.903  17.097 -10.846  1.00  0.65           N  
ATOM   1113  CD2 HIS A  77      -2.133  16.278 -12.852  1.00  0.65           C  
ATOM   1114  CE1 HIS A  77      -3.162  16.774 -10.984  1.00  0.65           C  
ATOM   1115  NE2 HIS A  77      -3.336  16.292 -12.200  1.00  0.65           N  
ATOM   1116  H   HIS A  77       2.820  16.792 -12.016  1.00  0.65           H  
ATOM   1117  HA  HIS A  77       0.667  16.232 -10.254  1.00  0.65           H  
ATOM   1118 1HB  HIS A  77       0.445  18.042 -11.857  1.00  0.65           H  
ATOM   1119 2HB  HIS A  77       0.490  16.896 -13.193  1.00  0.65           H  
ATOM   1120  HD2 HIS A  77      -1.953  15.933 -13.870  1.00  0.65           H  
ATOM   1121  HE1 HIS A  77      -3.941  16.911 -10.234  1.00  0.65           H  
ATOM   1122  HE2 HIS A  77      -4.222  15.999 -12.614  1.00  0.65           H  
ATOM   1123  N   ALA A  78       0.770  14.149 -12.758  1.00  0.64           N  
ATOM   1124  CA  ALA A  78       0.171  12.911 -13.203  1.00  0.64           C  
ATOM   1125  C   ALA A  78       0.924  11.668 -12.729  1.00  0.64           C  
ATOM   1126  O   ALA A  78       0.327  10.604 -12.614  1.00  0.64           O  
ATOM   1127  CB  ALA A  78       0.074  12.943 -14.702  1.00  0.64           C  
ATOM   1128  H   ALA A  78       1.492  14.592 -13.304  1.00  0.64           H  
ATOM   1129  HA  ALA A  78      -0.836  12.856 -12.791  1.00  0.64           H  
ATOM   1130 1HB  ALA A  78      -0.403  12.049 -15.064  1.00  0.64           H  
ATOM   1131 2HB  ALA A  78      -0.499  13.808 -15.011  1.00  0.64           H  
ATOM   1132 3HB  ALA A  78       1.053  13.008 -15.068  1.00  0.64           H  
ATOM   1133  N   ALA A  79       2.234  11.768 -12.509  1.00  0.64           N  
ATOM   1134  CA  ALA A  79       3.022  10.588 -12.154  1.00  0.64           C  
ATOM   1135  C   ALA A  79       2.624   9.927 -10.832  1.00  0.64           C  
ATOM   1136  O   ALA A  79       2.439  10.597  -9.805  1.00  0.64           O  
ATOM   1137  CB  ALA A  79       4.476  10.979 -12.086  1.00  0.64           C  
ATOM   1138  H   ALA A  79       2.724  12.660 -12.602  1.00  0.64           H  
ATOM   1139  HA  ALA A  79       2.886   9.848 -12.946  1.00  0.64           H  
ATOM   1140 1HB  ALA A  79       5.082  10.104 -11.876  1.00  0.64           H  
ATOM   1141 2HB  ALA A  79       4.751  11.399 -13.040  1.00  0.64           H  
ATOM   1142 3HB  ALA A  79       4.622  11.723 -11.303  1.00  0.64           H  
ATOM   1143  N   TYR A  80       2.621   8.587 -10.843  1.00  0.63           N  
ATOM   1144  CA  TYR A  80       2.348   7.771  -9.646  1.00  0.63           C  
ATOM   1145  C   TYR A  80       3.580   6.902  -9.320  1.00  0.63           C  
ATOM   1146  O   TYR A  80       3.978   6.104 -10.159  1.00  0.63           O  
ATOM   1147  CB  TYR A  80       1.151   6.847  -9.861  1.00  0.63           C  
ATOM   1148  CG  TYR A  80      -0.177   7.504 -10.081  1.00  0.63           C  
ATOM   1149  CD1 TYR A  80      -0.539   7.963 -11.337  1.00  0.63           C  
ATOM   1150  CD2 TYR A  80      -1.055   7.597  -9.035  1.00  0.63           C  
ATOM   1151  CE1 TYR A  80      -1.788   8.525 -11.528  1.00  0.63           C  
ATOM   1152  CE2 TYR A  80      -2.300   8.150  -9.221  1.00  0.63           C  
ATOM   1153  CZ  TYR A  80      -2.668   8.611 -10.462  1.00  0.63           C  
ATOM   1154  OH  TYR A  80      -3.918   9.153 -10.646  1.00  0.63           O  
ATOM   1155  H   TYR A  80       2.767   8.117 -11.743  1.00  0.63           H  
ATOM   1156  HA  TYR A  80       2.095   8.430  -8.825  1.00  0.63           H  
ATOM   1157 1HB  TYR A  80       1.343   6.213 -10.706  1.00  0.63           H  
ATOM   1158 2HB  TYR A  80       1.057   6.196  -8.988  1.00  0.63           H  
ATOM   1159  HD1 TYR A  80       0.159   7.882 -12.177  1.00  0.63           H  
ATOM   1160  HD2 TYR A  80      -0.758   7.221  -8.059  1.00  0.63           H  
ATOM   1161  HE1 TYR A  80      -2.074   8.888 -12.511  1.00  0.63           H  
ATOM   1162  HE2 TYR A  80      -2.994   8.218  -8.386  1.00  0.63           H  
ATOM   1163  HH  TYR A  80      -4.450   8.986  -9.857  1.00  0.63           H  
ATOM   1164  N   PRO A  81       4.258   7.047  -8.171  1.00  0.63           N  
ATOM   1165  CA  PRO A  81       5.464   6.297  -7.814  1.00  0.63           C  
ATOM   1166  C   PRO A  81       5.230   4.787  -7.852  1.00  0.63           C  
ATOM   1167  O   PRO A  81       4.169   4.324  -7.444  1.00  0.63           O  
ATOM   1168  CB  PRO A  81       5.708   6.760  -6.374  1.00  0.63           C  
ATOM   1169  CG  PRO A  81       5.052   8.120  -6.294  1.00  0.63           C  
ATOM   1170  CD  PRO A  81       3.828   8.017  -7.148  1.00  0.63           C  
ATOM   1171  HA  PRO A  81       6.296   6.573  -8.464  1.00  0.63           H  
ATOM   1172 1HB  PRO A  81       5.259   6.040  -5.675  1.00  0.63           H  
ATOM   1173 2HB  PRO A  81       6.793   6.787  -6.164  1.00  0.63           H  
ATOM   1174 1HG  PRO A  81       4.805   8.371  -5.262  1.00  0.63           H  
ATOM   1175 2HG  PRO A  81       5.708   8.896  -6.658  1.00  0.63           H  
ATOM   1176 1HD  PRO A  81       2.957   7.636  -6.576  1.00  0.63           H  
ATOM   1177 2HD  PRO A  81       3.654   9.015  -7.564  1.00  0.63           H  
ATOM   1178  N   THR A  82       6.226   4.025  -8.325  1.00  0.62           N  
ATOM   1179  CA  THR A  82       6.137   2.555  -8.353  1.00  0.62           C  
ATOM   1180  C   THR A  82       7.258   1.897  -7.534  1.00  0.62           C  
ATOM   1181  O   THR A  82       7.160   0.739  -7.125  1.00  0.62           O  
ATOM   1182  CB  THR A  82       6.169   2.051  -9.804  1.00  0.62           C  
ATOM   1183  OG1 THR A  82       7.404   2.453 -10.416  1.00  0.62           O  
ATOM   1184  CG2 THR A  82       5.020   2.649 -10.573  1.00  0.62           C  
ATOM   1185  H   THR A  82       7.068   4.462  -8.696  1.00  0.62           H  
ATOM   1186  HA  THR A  82       5.186   2.259  -7.909  1.00  0.62           H  
ATOM   1187  HB  THR A  82       6.095   0.965  -9.823  1.00  0.62           H  
ATOM   1188  HG1 THR A  82       7.604   3.373 -10.136  1.00  0.62           H  
ATOM   1189 1HG2 THR A  82       5.050   2.302 -11.605  1.00  0.62           H  
ATOM   1190 2HG2 THR A  82       4.077   2.351 -10.114  1.00  0.62           H  
ATOM   1191 3HG2 THR A  82       5.100   3.720 -10.551  1.00  0.62           H  
ATOM   1192  N   SER A  83       8.299   2.670  -7.270  1.00  0.63           N  
ATOM   1193  CA  SER A  83       9.481   2.240  -6.530  1.00  0.63           C  
ATOM   1194  C   SER A  83       9.973   3.497  -5.833  1.00  0.63           C  
ATOM   1195  O   SER A  83       9.388   4.546  -6.069  1.00  0.63           O  
ATOM   1196  CB  SER A  83      10.519   1.653  -7.475  1.00  0.63           C  
ATOM   1197  OG  SER A  83      11.038   2.620  -8.335  1.00  0.63           O  
ATOM   1198  H   SER A  83       8.312   3.592  -7.693  1.00  0.63           H  
ATOM   1199  HA  SER A  83       9.190   1.493  -5.794  1.00  0.63           H  
ATOM   1200 1HB  SER A  83      11.320   1.205  -6.918  1.00  0.63           H  
ATOM   1201 2HB  SER A  83      10.065   0.857  -8.064  1.00  0.63           H  
ATOM   1202  HG  SER A  83      10.631   2.435  -9.209  1.00  0.63           H  
ATOM   1203  N   PRO A  84      10.894   3.453  -4.858  1.00  0.63           N  
ATOM   1204  CA  PRO A  84      11.422   4.653  -4.244  1.00  0.63           C  
ATOM   1205  C   PRO A  84      11.965   5.553  -5.332  1.00  0.63           C  
ATOM   1206  O   PRO A  84      12.688   5.084  -6.211  1.00  0.63           O  
ATOM   1207  CB  PRO A  84      12.519   4.114  -3.331  1.00  0.63           C  
ATOM   1208  CG  PRO A  84      12.056   2.693  -3.001  1.00  0.63           C  
ATOM   1209  CD  PRO A  84      11.417   2.192  -4.295  1.00  0.63           C  
ATOM   1210  HA  PRO A  84      10.628   5.152  -3.678  1.00  0.63           H  
ATOM   1211 1HB  PRO A  84      13.488   4.149  -3.849  1.00  0.63           H  
ATOM   1212 2HB  PRO A  84      12.604   4.755  -2.440  1.00  0.63           H  
ATOM   1213 1HG  PRO A  84      12.911   2.078  -2.679  1.00  0.63           H  
ATOM   1214 2HG  PRO A  84      11.346   2.718  -2.160  1.00  0.63           H  
ATOM   1215 1HD  PRO A  84      12.192   1.763  -4.938  1.00  0.63           H  
ATOM   1216 2HD  PRO A  84      10.615   1.482  -4.063  1.00  0.63           H  
ATOM   1217  N   VAL A  85      11.646   6.834  -5.243  1.00  0.64           N  
ATOM   1218  CA  VAL A  85      12.062   7.823  -6.243  1.00  0.64           C  
ATOM   1219  C   VAL A  85      12.736   9.051  -5.687  1.00  0.64           C  
ATOM   1220  O   VAL A  85      12.268   9.599  -4.690  1.00  0.64           O  
ATOM   1221  CB  VAL A  85      10.860   8.297  -7.090  1.00  0.64           C  
ATOM   1222  CG1 VAL A  85      11.288   9.422  -7.986  1.00  0.64           C  
ATOM   1223  CG2 VAL A  85      10.367   7.188  -7.980  1.00  0.64           C  
ATOM   1224  H   VAL A  85      11.059   7.118  -4.452  1.00  0.64           H  
ATOM   1225  HA  VAL A  85      12.768   7.337  -6.912  1.00  0.64           H  
ATOM   1226  HB  VAL A  85      10.077   8.620  -6.443  1.00  0.64           H  
ATOM   1227 1HG1 VAL A  85      10.462   9.743  -8.591  1.00  0.64           H  
ATOM   1228 2HG1 VAL A  85      11.616  10.253  -7.377  1.00  0.64           H  
ATOM   1229 3HG1 VAL A  85      12.100   9.088  -8.634  1.00  0.64           H  
ATOM   1230 1HG2 VAL A  85       9.535   7.540  -8.569  1.00  0.64           H  
ATOM   1231 2HG2 VAL A  85      11.170   6.886  -8.632  1.00  0.64           H  
ATOM   1232 3HG2 VAL A  85      10.052   6.359  -7.397  1.00  0.64           H  
ATOM   1233  N   LYS A  86      13.827   9.478  -6.332  1.00  0.65           N  
ATOM   1234  CA  LYS A  86      14.456  10.733  -5.944  1.00  0.65           C  
ATOM   1235  C   LYS A  86      14.395  11.681  -7.138  1.00  0.65           C  
ATOM   1236  O   LYS A  86      14.823  11.331  -8.250  1.00  0.65           O  
ATOM   1237  CB  LYS A  86      15.892  10.594  -5.468  1.00  0.65           C  
ATOM   1238  CG  LYS A  86      16.484  11.885  -4.955  1.00  0.65           C  
ATOM   1239  CD  LYS A  86      17.910  11.691  -4.467  1.00  0.65           C  
ATOM   1240  CE  LYS A  86      18.502  12.999  -3.954  1.00  0.65           C  
ATOM   1241  NZ  LYS A  86      19.899  12.823  -3.461  1.00  0.65           N  
ATOM   1242  H   LYS A  86      14.160   8.946  -7.136  1.00  0.65           H  
ATOM   1243  HA  LYS A  86      13.888  11.168  -5.137  1.00  0.65           H  
ATOM   1244 1HB  LYS A  86      15.985   9.808  -4.719  1.00  0.65           H  
ATOM   1245 2HB  LYS A  86      16.517  10.374  -6.291  1.00  0.65           H  
ATOM   1246 1HG  LYS A  86      16.463  12.627  -5.739  1.00  0.65           H  
ATOM   1247 2HG  LYS A  86      15.875  12.252  -4.135  1.00  0.65           H  
ATOM   1248 1HD  LYS A  86      17.922  10.953  -3.663  1.00  0.65           H  
ATOM   1249 2HD  LYS A  86      18.525  11.319  -5.289  1.00  0.65           H  
ATOM   1250 1HE  LYS A  86      18.501  13.732  -4.761  1.00  0.65           H  
ATOM   1251 2HE  LYS A  86      17.882  13.374  -3.137  1.00  0.65           H  
ATOM   1252 1HZ  LYS A  86      20.257  13.707  -3.129  1.00  0.65           H  
ATOM   1253 2HZ  LYS A  86      19.907  12.153  -2.704  1.00  0.65           H  
ATOM   1254 3HZ  LYS A  86      20.483  12.487  -4.213  1.00  0.65           H  
ATOM   1255  N   VAL A  87      13.803  12.844  -6.884  1.00  0.68           N  
ATOM   1256  CA  VAL A  87      13.540  13.930  -7.831  1.00  0.68           C  
ATOM   1257  C   VAL A  87      14.008  15.338  -7.504  1.00  0.68           C  
ATOM   1258  O   VAL A  87      13.840  15.805  -6.386  1.00  0.68           O  
ATOM   1259  CB  VAL A  87      12.030  13.991  -8.066  1.00  0.68           C  
ATOM   1260  CG1 VAL A  87      11.644  15.234  -8.676  1.00  0.68           C  
ATOM   1261  CG2 VAL A  87      11.681  12.960  -9.111  1.00  0.68           C  
ATOM   1262  H   VAL A  87      13.483  12.979  -5.922  1.00  0.68           H  
ATOM   1263  HA  VAL A  87      14.015  13.642  -8.764  1.00  0.68           H  
ATOM   1264  HB  VAL A  87      11.508  13.846  -7.127  1.00  0.68           H  
ATOM   1265 1HG1 VAL A  87      10.597  15.199  -8.816  1.00  0.68           H  
ATOM   1266 2HG1 VAL A  87      11.880  16.058  -8.012  1.00  0.68           H  
ATOM   1267 3HG1 VAL A  87      12.157  15.359  -9.629  1.00  0.68           H  
ATOM   1268 1HG2 VAL A  87      10.656  12.971  -9.368  1.00  0.68           H  
ATOM   1269 2HG2 VAL A  87      12.226  13.217  -9.985  1.00  0.68           H  
ATOM   1270 3HG2 VAL A  87      11.958  11.986  -8.776  1.00  0.68           H  
ATOM   1271  N   GLU A  88      14.540  16.030  -8.507  1.00  0.72           N  
ATOM   1272  CA  GLU A  88      14.875  17.433  -8.335  1.00  0.72           C  
ATOM   1273  C   GLU A  88      13.674  18.228  -8.839  1.00  0.72           C  
ATOM   1274  O   GLU A  88      13.269  18.091  -9.998  1.00  0.72           O  
ATOM   1275  CB  GLU A  88      16.151  17.800  -9.077  1.00  0.72           C  
ATOM   1276  CG  GLU A  88      16.611  19.239  -8.819  1.00  0.72           C  
ATOM   1277  CD  GLU A  88      17.925  19.583  -9.484  1.00  0.72           C  
ATOM   1278  OE1 GLU A  88      18.374  18.827 -10.310  1.00  0.72           O  
ATOM   1279  OE2 GLU A  88      18.501  20.586  -9.122  1.00  0.72           O  
ATOM   1280  H   GLU A  88      14.658  15.575  -9.412  1.00  0.72           H  
ATOM   1281  HA  GLU A  88      14.996  17.654  -7.282  1.00  0.72           H  
ATOM   1282 1HB  GLU A  88      16.954  17.136  -8.771  1.00  0.72           H  
ATOM   1283 2HB  GLU A  88      16.004  17.667 -10.149  1.00  0.72           H  
ATOM   1284 1HG  GLU A  88      15.846  19.927  -9.168  1.00  0.72           H  
ATOM   1285 2HG  GLU A  88      16.709  19.381  -7.743  1.00  0.72           H  
ATOM   1286  N   THR A  89      13.074  19.039  -7.971  1.00  0.78           N  
ATOM   1287  CA  THR A  89      11.831  19.711  -8.343  1.00  0.78           C  
ATOM   1288  C   THR A  89      11.979  21.019  -9.105  1.00  0.78           C  
ATOM   1289  O   THR A  89      11.123  21.353  -9.921  1.00  0.78           O  
ATOM   1290  CB  THR A  89      10.979  19.946  -7.085  1.00  0.78           C  
ATOM   1291  OG1 THR A  89      11.728  20.736  -6.150  1.00  0.78           O  
ATOM   1292  CG2 THR A  89      10.619  18.610  -6.455  1.00  0.78           C  
ATOM   1293  H   THR A  89      13.459  19.154  -7.032  1.00  0.78           H  
ATOM   1294  HA  THR A  89      11.273  19.034  -8.978  1.00  0.78           H  
ATOM   1295  HB  THR A  89      10.067  20.479  -7.352  1.00  0.78           H  
ATOM   1296  HG1 THR A  89      12.579  20.274  -5.952  1.00  0.78           H  
ATOM   1297 1HG2 THR A  89      10.020  18.774  -5.558  1.00  0.78           H  
ATOM   1298 2HG2 THR A  89      10.051  18.009  -7.168  1.00  0.78           H  
ATOM   1299 3HG2 THR A  89      11.542  18.091  -6.196  1.00  0.78           H  
ATOM   1300  N   ASP A  90      13.066  21.755  -8.917  1.00  0.85           N  
ATOM   1301  CA  ASP A  90      13.179  23.032  -9.626  1.00  0.85           C  
ATOM   1302  C   ASP A  90      13.806  22.805 -10.997  1.00  0.85           C  
ATOM   1303  O   ASP A  90      14.897  23.292 -11.285  1.00  0.85           O  
ATOM   1304  CB  ASP A  90      14.009  24.029  -8.809  1.00  0.85           C  
ATOM   1305  CG  ASP A  90      13.960  25.478  -9.342  1.00  0.85           C  
ATOM   1306  OD1 ASP A  90      13.072  25.801 -10.102  1.00  0.85           O  
ATOM   1307  OD2 ASP A  90      14.816  26.247  -8.962  1.00  0.85           O  
ATOM   1308  H   ASP A  90      13.780  21.449  -8.273  1.00  0.85           H  
ATOM   1309  HA  ASP A  90      12.181  23.447  -9.766  1.00  0.85           H  
ATOM   1310 1HB  ASP A  90      13.652  24.028  -7.783  1.00  0.85           H  
ATOM   1311 2HB  ASP A  90      15.048  23.699  -8.791  1.00  0.85           H  
ATOM   1312  N   MET A  91      13.100  22.051 -11.836  1.00  0.92           N  
ATOM   1313  CA  MET A  91      13.619  21.679 -13.141  1.00  0.92           C  
ATOM   1314  C   MET A  91      12.755  22.004 -14.337  1.00  0.92           C  
ATOM   1315  O   MET A  91      13.214  21.866 -15.469  1.00  0.92           O  
ATOM   1316  CB  MET A  91      13.964  20.210 -13.142  1.00  0.92           C  
ATOM   1317  CG  MET A  91      15.141  19.865 -12.312  1.00  0.92           C  
ATOM   1318  SD  MET A  91      16.612  20.654 -12.946  1.00  0.92           S  
ATOM   1319  CE  MET A  91      16.779  19.775 -14.496  1.00  0.92           C  
ATOM   1320  H   MET A  91      12.196  21.716 -11.503  1.00  0.92           H  
ATOM   1321  HA  MET A  91      14.547  22.221 -13.282  1.00  0.92           H  
ATOM   1322 1HB  MET A  91      13.129  19.643 -12.766  1.00  0.92           H  
ATOM   1323 2HB  MET A  91      14.162  19.878 -14.147  1.00  0.92           H  
ATOM   1324 1HG  MET A  91      14.980  20.197 -11.296  1.00  0.92           H  
ATOM   1325 2HG  MET A  91      15.298  18.808 -12.288  1.00  0.92           H  
ATOM   1326 1HE  MET A  91      17.654  20.145 -15.032  1.00  0.92           H  
ATOM   1327 2HE  MET A  91      16.896  18.720 -14.292  1.00  0.92           H  
ATOM   1328 3HE  MET A  91      15.887  19.930 -15.102  1.00  0.92           H  
ATOM   1329  N   ALA A  92      11.538  22.493 -14.126  1.00  0.98           N  
ATOM   1330  CA  ALA A  92      10.671  22.800 -15.270  1.00  0.98           C  
ATOM   1331  C   ALA A  92      11.356  23.850 -16.147  1.00  0.98           C  
ATOM   1332  O   ALA A  92      11.278  23.830 -17.373  1.00  0.98           O  
ATOM   1333  CB  ALA A  92       9.310  23.288 -14.798  1.00  0.98           C  
ATOM   1334  H   ALA A  92      11.196  22.609 -13.181  1.00  0.98           H  
ATOM   1335  HA  ALA A  92      10.539  21.892 -15.857  1.00  0.98           H  
ATOM   1336 1HB  ALA A  92       8.674  23.495 -15.660  1.00  0.98           H  
ATOM   1337 2HB  ALA A  92       8.838  22.516 -14.182  1.00  0.98           H  
ATOM   1338 3HB  ALA A  92       9.430  24.193 -14.210  1.00  0.98           H  
ATOM   1339  N   ALA A  93      12.092  24.738 -15.486  1.00  1.05           N  
ATOM   1340  CA  ALA A  93      12.841  25.828 -16.095  1.00  1.05           C  
ATOM   1341  C   ALA A  93      13.906  25.341 -17.079  1.00  1.05           C  
ATOM   1342  O   ALA A  93      14.339  26.097 -17.950  1.00  1.05           O  
ATOM   1343  CB  ALA A  93      13.515  26.641 -15.004  1.00  1.05           C  
ATOM   1344  H   ALA A  93      12.117  24.662 -14.480  1.00  1.05           H  
ATOM   1345  HA  ALA A  93      12.138  26.456 -16.641  1.00  1.05           H  
ATOM   1346 1HB  ALA A  93      14.052  27.476 -15.454  1.00  1.05           H  
ATOM   1347 2HB  ALA A  93      12.763  27.020 -14.312  1.00  1.05           H  
ATOM   1348 3HB  ALA A  93      14.219  26.006 -14.463  1.00  1.05           H  
ATOM   1349  N   HIS A  94      14.369  24.102 -16.907  1.00  1.13           N  
ATOM   1350  CA  HIS A  94      15.437  23.555 -17.721  1.00  1.13           C  
ATOM   1351  C   HIS A  94      14.920  22.551 -18.750  1.00  1.13           C  
ATOM   1352  O   HIS A  94      15.700  21.834 -19.384  1.00  1.13           O  
ATOM   1353  CB  HIS A  94      16.459  22.902 -16.796  1.00  1.13           C  
ATOM   1354  CG  HIS A  94      17.091  23.889 -15.861  1.00  1.13           C  
ATOM   1355  ND1 HIS A  94      18.036  24.803 -16.271  1.00  1.13           N  
ATOM   1356  CD2 HIS A  94      16.890  24.124 -14.543  1.00  1.13           C  
ATOM   1357  CE1 HIS A  94      18.396  25.551 -15.242  1.00  1.13           C  
ATOM   1358  NE2 HIS A  94      17.715  25.158 -14.183  1.00  1.13           N  
ATOM   1359  H   HIS A  94      13.953  23.489 -16.210  1.00  1.13           H  
ATOM   1360  HA  HIS A  94      15.930  24.359 -18.264  1.00  1.13           H  
ATOM   1361 1HB  HIS A  94      15.959  22.139 -16.199  1.00  1.13           H  
ATOM   1362 2HB  HIS A  94      17.237  22.417 -17.381  1.00  1.13           H  
ATOM   1363  HD2 HIS A  94      16.206  23.602 -13.887  1.00  1.13           H  
ATOM   1364  HE1 HIS A  94      19.129  26.358 -15.265  1.00  1.13           H  
ATOM   1365  HE2 HIS A  94      17.779  25.549 -13.252  1.00  1.13           H  
ATOM   1366  N   TRP A  95      13.603  22.511 -18.919  1.00  1.23           N  
ATOM   1367  CA  TRP A  95      12.966  21.646 -19.895  1.00  1.23           C  
ATOM   1368  C   TRP A  95      12.558  22.408 -21.144  1.00  1.23           C  
ATOM   1369  O   TRP A  95      11.497  23.033 -21.186  1.00  1.23           O  
ATOM   1370  CB  TRP A  95      11.755  21.006 -19.265  1.00  1.23           C  
ATOM   1371  CG  TRP A  95      10.924  20.198 -20.168  1.00  1.23           C  
ATOM   1372  CD1 TRP A  95      11.057  18.903 -20.555  1.00  1.23           C  
ATOM   1373  CD2 TRP A  95       9.729  20.680 -20.793  1.00  1.23           C  
ATOM   1374  NE1 TRP A  95      10.009  18.558 -21.363  1.00  1.23           N  
ATOM   1375  CE2 TRP A  95       9.194  19.631 -21.514  1.00  1.23           C  
ATOM   1376  CE3 TRP A  95       9.077  21.906 -20.790  1.00  1.23           C  
ATOM   1377  CZ2 TRP A  95       8.020  19.760 -22.230  1.00  1.23           C  
ATOM   1378  CZ3 TRP A  95       7.912  22.041 -21.519  1.00  1.23           C  
ATOM   1379  CH2 TRP A  95       7.395  20.991 -22.219  1.00  1.23           C  
ATOM   1380  H   TRP A  95      12.996  23.110 -18.356  1.00  1.23           H  
ATOM   1381  HA  TRP A  95      13.668  20.864 -20.178  1.00  1.23           H  
ATOM   1382 1HB  TRP A  95      12.076  20.378 -18.441  1.00  1.23           H  
ATOM   1383 2HB  TRP A  95      11.124  21.783 -18.842  1.00  1.23           H  
ATOM   1384  HD1 TRP A  95      11.857  18.243 -20.257  1.00  1.23           H  
ATOM   1385  HE1 TRP A  95       9.807  17.659 -21.813  1.00  1.23           H  
ATOM   1386  HE3 TRP A  95       9.482  22.747 -20.224  1.00  1.23           H  
ATOM   1387  HZ2 TRP A  95       7.592  18.927 -22.796  1.00  1.23           H  
ATOM   1388  HZ3 TRP A  95       7.408  23.009 -21.514  1.00  1.23           H  
ATOM   1389  HH2 TRP A  95       6.469  21.125 -22.777  1.00  1.23           H  
ATOM   1390  N   THR A  96      13.404  22.346 -22.167  1.00  1.36           N  
ATOM   1391  CA  THR A  96      13.170  23.093 -23.397  1.00  1.36           C  
ATOM   1392  C   THR A  96      13.349  22.239 -24.665  1.00  1.36           C  
ATOM   1393  O   THR A  96      14.404  22.337 -25.291  1.00  1.36           O  
ATOM   1394  CB  THR A  96      14.128  24.299 -23.481  1.00  1.36           C  
ATOM   1395  OG1 THR A  96      15.483  23.841 -23.400  1.00  1.36           O  
ATOM   1396  CG2 THR A  96      13.869  25.275 -22.320  1.00  1.36           C  
ATOM   1397  H   THR A  96      14.248  21.798 -22.067  1.00  1.36           H  
ATOM   1398  HA  THR A  96      12.150  23.474 -23.383  1.00  1.36           H  
ATOM   1399  HB  THR A  96      13.975  24.813 -24.430  1.00  1.36           H  
ATOM   1400  HG1 THR A  96      15.643  23.200 -24.098  1.00  1.36           H  
ATOM   1401 1HG2 THR A  96      14.551  26.121 -22.399  1.00  1.36           H  
ATOM   1402 2HG2 THR A  96      12.840  25.633 -22.369  1.00  1.36           H  
ATOM   1403 3HG2 THR A  96      14.032  24.779 -21.365  1.00  1.36           H  
ATOM   1404  N   PRO A  97      12.396  21.343 -25.008  1.00  1.51           N  
ATOM   1405  CA  PRO A  97      12.428  20.463 -26.165  1.00  1.51           C  
ATOM   1406  C   PRO A  97      12.625  21.265 -27.439  1.00  1.51           C  
ATOM   1407  O   PRO A  97      12.955  20.696 -28.480  1.00  1.51           O  
ATOM   1408  OXT PRO A  97      12.034  22.342 -27.503  1.00  1.51           O  
ATOM   1409  CB  PRO A  97      11.035  19.823 -26.141  1.00  1.51           C  
ATOM   1410  CG  PRO A  97      10.638  19.854 -24.706  1.00  1.51           C  
ATOM   1411  CD  PRO A  97      11.183  21.166 -24.180  1.00  1.51           C  
ATOM   1412  HA  PRO A  97      13.223  19.713 -26.040  1.00  1.51           H  
ATOM   1413 1HB  PRO A  97      10.348  20.389 -26.787  1.00  1.51           H  
ATOM   1414 2HB  PRO A  97      11.082  18.799 -26.542  1.00  1.51           H  
ATOM   1415 1HG  PRO A  97       9.547  19.788 -24.629  1.00  1.51           H  
ATOM   1416 2HG  PRO A  97      11.040  18.979 -24.170  1.00  1.51           H  
ATOM   1417 1HD  PRO A  97      10.467  21.988 -24.325  1.00  1.51           H  
ATOM   1418 2HD  PRO A  97      11.416  21.008 -23.147  1.00  1.51           H  
ENDMDL

REMARK ID 652523 DOMAINID 645793 MODEL 3 1a70-7kv3
MODEL     3
ATOM      1  N   ASN A   1      -0.094  -0.228   0.625  1.00  1.05           N  
ATOM      2  CA  ASN A   1       1.343  -0.263   0.377  1.00  1.05           C  
ATOM      3  C   ASN A   1       1.858   1.151   0.131  1.00  1.05           C  
ATOM      4  O   ASN A   1       1.069   2.092  -0.027  1.00  1.05           O  
ATOM      5  CB  ASN A   1       1.647  -1.189  -0.799  1.00  1.05           C  
ATOM      6  CG  ASN A   1       3.083  -1.732  -0.831  1.00  1.05           C  
ATOM      7  OD1 ASN A   1       3.948  -1.321  -0.046  1.00  1.05           O  
ATOM      8  ND2 ASN A   1       3.333  -2.649  -1.733  1.00  1.05           N  
ATOM      9 1H   ASN A   1      -0.459  -1.169   0.636  1.00  1.05           H  
ATOM     10 2H   ASN A   1      -0.271   0.213   1.517  1.00  1.05           H  
ATOM     11 3H   ASN A   1      -0.546   0.301  -0.107  1.00  1.05           H  
ATOM     12  HA  ASN A   1       1.846  -0.645   1.267  1.00  1.05           H  
ATOM     13 1HB  ASN A   1       0.955  -2.031  -0.785  1.00  1.05           H  
ATOM     14 2HB  ASN A   1       1.471  -0.641  -1.732  1.00  1.05           H  
ATOM     15 1HD2 ASN A   1       4.250  -3.038  -1.808  1.00  1.05           H  
ATOM     16 2HD2 ASN A   1       2.608  -2.950  -2.352  1.00  1.05           H  
ATOM     17  N   SER A   2       3.178   1.292   0.108  1.00  0.96           N  
ATOM     18  CA  SER A   2       3.812   2.594  -0.097  1.00  0.96           C  
ATOM     19  C   SER A   2       5.141   2.501  -0.837  1.00  0.96           C  
ATOM     20  O   SER A   2       5.804   1.460  -0.836  1.00  0.96           O  
ATOM     21  CB  SER A   2       4.037   3.265   1.248  1.00  0.96           C  
ATOM     22  OG  SER A   2       4.948   2.543   2.023  1.00  0.96           O  
ATOM     23  H   SER A   2       3.750   0.462   0.229  1.00  0.96           H  
ATOM     24  HA  SER A   2       3.149   3.213  -0.701  1.00  0.96           H  
ATOM     25 1HB  SER A   2       4.416   4.276   1.089  1.00  0.96           H  
ATOM     26 2HB  SER A   2       3.089   3.353   1.776  1.00  0.96           H  
ATOM     27  HG  SER A   2       5.767   2.529   1.518  1.00  0.96           H  
ATOM     28  N   THR A   3       5.536   3.628  -1.421  1.00  0.87           N  
ATOM     29  CA  THR A   3       6.768   3.774  -2.184  1.00  0.87           C  
ATOM     30  C   THR A   3       7.627   4.934  -1.682  1.00  0.87           C  
ATOM     31  O   THR A   3       7.121   6.026  -1.434  1.00  0.87           O  
ATOM     32  CB  THR A   3       6.412   3.963  -3.670  1.00  0.87           C  
ATOM     33  OG1 THR A   3       5.715   2.793  -4.161  1.00  0.87           O  
ATOM     34  CG2 THR A   3       7.613   4.202  -4.494  1.00  0.87           C  
ATOM     35  H   THR A   3       4.920   4.438  -1.348  1.00  0.87           H  
ATOM     36  HA  THR A   3       7.347   2.858  -2.082  1.00  0.87           H  
ATOM     37  HB  THR A   3       5.749   4.823  -3.767  1.00  0.87           H  
ATOM     38  HG1 THR A   3       4.744   2.826  -3.926  1.00  0.87           H  
ATOM     39 1HG2 THR A   3       7.298   4.334  -5.525  1.00  0.87           H  
ATOM     40 2HG2 THR A   3       8.134   5.096  -4.160  1.00  0.87           H  
ATOM     41 3HG2 THR A   3       8.270   3.345  -4.411  1.00  0.87           H  
ATOM     42  N   LYS A   4       8.929   4.713  -1.528  1.00  0.80           N  
ATOM     43  CA  LYS A   4       9.772   5.816  -1.077  1.00  0.80           C  
ATOM     44  C   LYS A   4      10.136   6.760  -2.210  1.00  0.80           C  
ATOM     45  O   LYS A   4      10.495   6.323  -3.312  1.00  0.80           O  
ATOM     46  CB  LYS A   4      11.044   5.299  -0.415  1.00  0.80           C  
ATOM     47  CG  LYS A   4      10.800   4.550   0.890  1.00  0.80           C  
ATOM     48  CD  LYS A   4      12.102   4.104   1.542  1.00  0.80           C  
ATOM     49  CE  LYS A   4      11.844   3.320   2.839  1.00  0.80           C  
ATOM     50  NZ  LYS A   4      11.283   4.185   3.937  1.00  0.80           N  
ATOM     51  H   LYS A   4       9.323   3.805  -1.729  1.00  0.80           H  
ATOM     52  HA  LYS A   4       9.218   6.395  -0.336  1.00  0.80           H  
ATOM     53 1HB  LYS A   4      11.572   4.636  -1.100  1.00  0.80           H  
ATOM     54 2HB  LYS A   4      11.701   6.144  -0.198  1.00  0.80           H  
ATOM     55 1HG  LYS A   4      10.271   5.208   1.582  1.00  0.80           H  
ATOM     56 2HG  LYS A   4      10.175   3.679   0.703  1.00  0.80           H  
ATOM     57 1HD  LYS A   4      12.658   3.472   0.851  1.00  0.80           H  
ATOM     58 2HD  LYS A   4      12.706   4.979   1.776  1.00  0.80           H  
ATOM     59 1HE  LYS A   4      11.138   2.517   2.632  1.00  0.80           H  
ATOM     60 2HE  LYS A   4      12.782   2.886   3.181  1.00  0.80           H  
ATOM     61 1HZ  LYS A   4      11.129   3.634   4.761  1.00  0.80           H  
ATOM     62 2HZ  LYS A   4      11.924   4.927   4.151  1.00  0.80           H  
ATOM     63 3HZ  LYS A   4      10.383   4.607   3.665  1.00  0.80           H  
ATOM     64  N   TRP A   5      10.108   8.044  -1.896  1.00  0.75           N  
ATOM     65  CA  TRP A   5      10.512   9.085  -2.814  1.00  0.75           C  
ATOM     66  C   TRP A   5      11.661   9.887  -2.229  1.00  0.75           C  
ATOM     67  O   TRP A   5      11.604  10.346  -1.084  1.00  0.75           O  
ATOM     68  CB  TRP A   5       9.344  10.024  -3.091  1.00  0.75           C  
ATOM     69  CG  TRP A   5       9.616  11.081  -4.081  1.00  0.75           C  
ATOM     70  CD1 TRP A   5      10.241  12.265  -3.887  1.00  0.75           C  
ATOM     71  CD2 TRP A   5       9.216  11.061  -5.449  1.00  0.75           C  
ATOM     72  NE1 TRP A   5      10.266  12.973  -5.053  1.00  0.75           N  
ATOM     73  CE2 TRP A   5       9.645  12.245  -6.015  1.00  0.75           C  
ATOM     74  CE3 TRP A   5       8.529  10.150  -6.224  1.00  0.75           C  
ATOM     75  CZ2 TRP A   5       9.410  12.537  -7.325  1.00  0.75           C  
ATOM     76  CZ3 TRP A   5       8.289  10.443  -7.549  1.00  0.75           C  
ATOM     77  CH2 TRP A   5       8.717  11.603  -8.092  1.00  0.75           C  
ATOM     78  H   TRP A   5       9.769   8.316  -0.975  1.00  0.75           H  
ATOM     79  HA  TRP A   5      10.842   8.632  -3.747  1.00  0.75           H  
ATOM     80 1HB  TRP A   5       8.505   9.435  -3.459  1.00  0.75           H  
ATOM     81 2HB  TRP A   5       9.029  10.493  -2.157  1.00  0.75           H  
ATOM     82  HD1 TRP A   5      10.664  12.597  -2.940  1.00  0.75           H  
ATOM     83  HE1 TRP A   5      10.674  13.884  -5.182  1.00  0.75           H  
ATOM     84  HE3 TRP A   5       8.185   9.213  -5.790  1.00  0.75           H  
ATOM     85  HZ2 TRP A   5       9.731  13.474  -7.756  1.00  0.75           H  
ATOM     86  HZ3 TRP A   5       7.748   9.718  -8.142  1.00  0.75           H  
ATOM     87  HH2 TRP A   5       8.508  11.808  -9.141  1.00  0.75           H  
ATOM     88  N   THR A   6      12.712  10.043  -3.006  1.00  0.74           N  
ATOM     89  CA  THR A   6      13.836  10.861  -2.595  1.00  0.74           C  
ATOM     90  C   THR A   6      13.914  12.053  -3.519  1.00  0.74           C  
ATOM     91  O   THR A   6      13.738  11.925  -4.730  1.00  0.74           O  
ATOM     92  CB  THR A   6      15.169  10.080  -2.545  1.00  0.74           C  
ATOM     93  OG1 THR A   6      15.081   9.033  -1.550  1.00  0.74           O  
ATOM     94  CG2 THR A   6      16.334  11.017  -2.198  1.00  0.74           C  
ATOM     95  H   THR A   6      12.718   9.607  -3.926  1.00  0.74           H  
ATOM     96  HA  THR A   6      13.650  11.238  -1.600  1.00  0.74           H  
ATOM     97  HB  THR A   6      15.348   9.624  -3.516  1.00  0.74           H  
ATOM     98  HG1 THR A   6      15.175   9.410  -0.678  1.00  0.74           H  
ATOM     99 1HG2 THR A   6      17.260  10.447  -2.171  1.00  0.74           H  
ATOM    100 2HG2 THR A   6      16.420  11.801  -2.947  1.00  0.74           H  
ATOM    101 3HG2 THR A   6      16.158  11.470  -1.222  1.00  0.74           H  
ATOM    102  N   ALA A   7      14.101  13.221  -2.943  1.00  0.75           N  
ATOM    103  CA  ALA A   7      14.165  14.402  -3.759  1.00  0.75           C  
ATOM    104  C   ALA A   7      15.418  15.183  -3.473  1.00  0.75           C  
ATOM    105  O   ALA A   7      15.885  15.248  -2.339  1.00  0.75           O  
ATOM    106  CB  ALA A   7      12.946  15.276  -3.518  1.00  0.75           C  
ATOM    107  H   ALA A   7      14.217  13.269  -1.935  1.00  0.75           H  
ATOM    108  HA  ALA A   7      14.183  14.095  -4.793  1.00  0.75           H  
ATOM    109 1HB  ALA A   7      13.010  16.142  -4.151  1.00  0.75           H  
ATOM    110 2HB  ALA A   7      12.051  14.722  -3.749  1.00  0.75           H  
ATOM    111 3HB  ALA A   7      12.911  15.591  -2.498  1.00  0.75           H  
ATOM    112  N   LYS A   8      15.952  15.800  -4.512  1.00  0.78           N  
ATOM    113  CA  LYS A   8      17.075  16.703  -4.371  1.00  0.78           C  
ATOM    114  C   LYS A   8      16.554  18.124  -4.514  1.00  0.78           C  
ATOM    115  O   LYS A   8      15.909  18.489  -5.511  1.00  0.78           O  
ATOM    116  CB  LYS A   8      18.190  16.370  -5.368  1.00  0.78           C  
ATOM    117  CG  LYS A   8      19.407  17.269  -5.257  1.00  0.78           C  
ATOM    118  CD  LYS A   8      20.485  16.873  -6.264  1.00  0.78           C  
ATOM    119  CE  LYS A   8      21.670  17.823  -6.196  1.00  0.78           C  
ATOM    120  NZ  LYS A   8      22.752  17.439  -7.147  1.00  0.78           N  
ATOM    121  H   LYS A   8      15.538  15.647  -5.427  1.00  0.78           H  
ATOM    122  HA  LYS A   8      17.488  16.611  -3.371  1.00  0.78           H  
ATOM    123 1HB  LYS A   8      18.519  15.343  -5.212  1.00  0.78           H  
ATOM    124 2HB  LYS A   8      17.832  16.440  -6.373  1.00  0.78           H  
ATOM    125 1HG  LYS A   8      19.111  18.305  -5.441  1.00  0.78           H  
ATOM    126 2HG  LYS A   8      19.813  17.203  -4.246  1.00  0.78           H  
ATOM    127 1HD  LYS A   8      20.826  15.859  -6.060  1.00  0.78           H  
ATOM    128 2HD  LYS A   8      20.068  16.903  -7.275  1.00  0.78           H  
ATOM    129 1HE  LYS A   8      21.327  18.829  -6.440  1.00  0.78           H  
ATOM    130 2HE  LYS A   8      22.072  17.823  -5.183  1.00  0.78           H  
ATOM    131 1HZ  LYS A   8      23.513  18.097  -7.071  1.00  0.78           H  
ATOM    132 2HZ  LYS A   8      23.083  16.513  -6.920  1.00  0.78           H  
ATOM    133 3HZ  LYS A   8      22.399  17.444  -8.097  1.00  0.78           H  
ATOM    134  N   THR A   9      16.784  18.927  -3.491  1.00  0.81           N  
ATOM    135  CA  THR A   9      16.262  20.272  -3.487  1.00  0.81           C  
ATOM    136  C   THR A   9      17.456  21.214  -3.323  1.00  0.81           C  
ATOM    137  O   THR A   9      18.564  20.744  -3.065  1.00  0.81           O  
ATOM    138  CB  THR A   9      15.312  20.430  -2.288  1.00  0.81           C  
ATOM    139  OG1 THR A   9      16.102  20.509  -1.093  1.00  0.81           O  
ATOM    140  CG2 THR A   9      14.387  19.183  -2.186  1.00  0.81           C  
ATOM    141  H   THR A   9      17.284  18.600  -2.662  1.00  0.81           H  
ATOM    142  HA  THR A   9      15.749  20.464  -4.422  1.00  0.81           H  
ATOM    143  HB  THR A   9      14.693  21.298  -2.382  1.00  0.81           H  
ATOM    144  HG1 THR A   9      16.472  19.613  -0.882  1.00  0.81           H  
ATOM    145 1HG2 THR A   9      13.731  19.281  -1.326  1.00  0.81           H  
ATOM    146 2HG2 THR A   9      13.786  19.097  -3.092  1.00  0.81           H  
ATOM    147 3HG2 THR A   9      14.994  18.283  -2.065  1.00  0.81           H  
ATOM    148  N   PRO A  10      17.290  22.541  -3.449  1.00  0.84           N  
ATOM    149  CA  PRO A  10      18.313  23.539  -3.189  1.00  0.84           C  
ATOM    150  C   PRO A  10      18.866  23.464  -1.759  1.00  0.84           C  
ATOM    151  O   PRO A  10      19.927  24.026  -1.483  1.00  0.84           O  
ATOM    152  CB  PRO A  10      17.572  24.857  -3.440  1.00  0.84           C  
ATOM    153  CG  PRO A  10      16.462  24.496  -4.398  1.00  0.84           C  
ATOM    154  CD  PRO A  10      16.023  23.120  -3.970  1.00  0.84           C  
ATOM    155  HA  PRO A  10      19.127  23.410  -3.918  1.00  0.84           H  
ATOM    156 1HB  PRO A  10      17.198  25.257  -2.479  1.00  0.84           H  
ATOM    157 2HB  PRO A  10      18.264  25.604  -3.851  1.00  0.84           H  
ATOM    158 1HG  PRO A  10      15.653  25.241  -4.342  1.00  0.84           H  
ATOM    159 2HG  PRO A  10      16.841  24.526  -5.436  1.00  0.84           H  
ATOM    160 1HD  PRO A  10      15.281  23.235  -3.177  1.00  0.84           H  
ATOM    161 2HD  PRO A  10      15.640  22.583  -4.840  1.00  0.84           H  
ATOM    162  N   ASP A  11      18.134  22.806  -0.843  1.00  0.85           N  
ATOM    163  CA  ASP A  11      18.544  22.688   0.543  1.00  0.85           C  
ATOM    164  C   ASP A  11      19.134  21.302   0.825  1.00  0.85           C  
ATOM    165  O   ASP A  11      19.334  20.932   1.985  1.00  0.85           O  
ATOM    166  CB  ASP A  11      17.346  22.944   1.457  1.00  0.85           C  
ATOM    167  CG  ASP A  11      16.817  24.379   1.373  1.00  0.85           C  
ATOM    168  OD1 ASP A  11      17.611  25.284   1.349  1.00  0.85           O  
ATOM    169  OD2 ASP A  11      15.620  24.552   1.331  1.00  0.85           O  
ATOM    170  H   ASP A  11      17.287  22.296  -1.089  1.00  0.85           H  
ATOM    171  HA  ASP A  11      19.310  23.435   0.747  1.00  0.85           H  
ATOM    172 1HB  ASP A  11      16.552  22.275   1.164  1.00  0.85           H  
ATOM    173 2HB  ASP A  11      17.611  22.716   2.487  1.00  0.85           H  
ATOM    174  N   GLY A  12      19.430  20.546  -0.238  1.00  0.85           N  
ATOM    175  CA  GLY A  12      19.976  19.201  -0.111  1.00  0.85           C  
ATOM    176  C   GLY A  12      18.879  18.142  -0.266  1.00  0.85           C  
ATOM    177  O   GLY A  12      17.734  18.470  -0.591  1.00  0.85           O  
ATOM    178  H   GLY A  12      19.250  20.898  -1.178  1.00  0.85           H  
ATOM    179 1HA  GLY A  12      20.742  19.059  -0.873  1.00  0.85           H  
ATOM    180 2HA  GLY A  12      20.456  19.111   0.861  1.00  0.85           H  
ATOM    181  N   PRO A  13      19.226  16.852  -0.163  1.00  0.83           N  
ATOM    182  CA  PRO A  13      18.329  15.729  -0.333  1.00  0.83           C  
ATOM    183  C   PRO A  13      17.347  15.554   0.822  1.00  0.83           C  
ATOM    184  O   PRO A  13      17.649  15.888   1.970  1.00  0.83           O  
ATOM    185  CB  PRO A  13      19.289  14.545  -0.442  1.00  0.83           C  
ATOM    186  CG  PRO A  13      20.517  14.976   0.346  1.00  0.83           C  
ATOM    187  CD  PRO A  13      20.623  16.481   0.129  1.00  0.83           C  
ATOM    188  HA  PRO A  13      17.798  15.869  -1.266  1.00  0.83           H  
ATOM    189 1HB  PRO A  13      18.810  13.644  -0.029  1.00  0.83           H  
ATOM    190 2HB  PRO A  13      19.503  14.336  -1.500  1.00  0.83           H  
ATOM    191 1HG  PRO A  13      20.390  14.711   1.407  1.00  0.83           H  
ATOM    192 2HG  PRO A  13      21.405  14.432  -0.010  1.00  0.83           H  
ATOM    193 1HD  PRO A  13      20.974  16.948   1.057  1.00  0.83           H  
ATOM    194 2HD  PRO A  13      21.278  16.701  -0.728  1.00  0.83           H  
ATOM    195  N   THR A  14      16.210  14.948   0.507  1.00  0.80           N  
ATOM    196  CA  THR A  14      15.180  14.588   1.479  1.00  0.80           C  
ATOM    197  C   THR A  14      14.476  13.301   1.061  1.00  0.80           C  
ATOM    198  O   THR A  14      14.328  13.031  -0.130  1.00  0.80           O  
ATOM    199  CB  THR A  14      14.136  15.711   1.550  1.00  0.80           C  
ATOM    200  OG1 THR A  14      13.164  15.458   2.596  1.00  0.80           O  
ATOM    201  CG2 THR A  14      13.438  15.786   0.203  1.00  0.80           C  
ATOM    202  H   THR A  14      16.040  14.769  -0.480  1.00  0.80           H  
ATOM    203  HA  THR A  14      15.643  14.438   2.454  1.00  0.80           H  
ATOM    204  HB  THR A  14      14.635  16.647   1.745  1.00  0.80           H  
ATOM    205  HG1 THR A  14      12.848  14.545   2.527  1.00  0.80           H  
ATOM    206 1HG2 THR A  14      12.708  16.570   0.179  1.00  0.80           H  
ATOM    207 2HG2 THR A  14      14.187  15.984  -0.557  1.00  0.80           H  
ATOM    208 3HG2 THR A  14      12.946  14.836  -0.001  1.00  0.80           H  
ATOM    209  N   SER A  15      13.983  12.527   2.025  1.00  0.77           N  
ATOM    210  CA  SER A  15      13.206  11.337   1.666  1.00  0.77           C  
ATOM    211  C   SER A  15      11.830  11.350   2.313  1.00  0.77           C  
ATOM    212  O   SER A  15      11.650  11.908   3.399  1.00  0.77           O  
ATOM    213  CB  SER A  15      13.948  10.062   2.041  1.00  0.77           C  
ATOM    214  OG  SER A  15      15.153   9.928   1.310  1.00  0.77           O  
ATOM    215  H   SER A  15      14.140  12.761   2.997  1.00  0.77           H  
ATOM    216  HA  SER A  15      13.057  11.332   0.594  1.00  0.77           H  
ATOM    217 1HB  SER A  15      14.165  10.071   3.107  1.00  0.77           H  
ATOM    218 2HB  SER A  15      13.305   9.203   1.845  1.00  0.77           H  
ATOM    219  HG  SER A  15      14.902   9.708   0.415  1.00  0.77           H  
ATOM    220  N   TYR A  16      10.869  10.703   1.651  1.00  0.76           N  
ATOM    221  CA  TYR A  16       9.516  10.602   2.175  1.00  0.76           C  
ATOM    222  C   TYR A  16       8.778   9.338   1.726  1.00  0.76           C  
ATOM    223  O   TYR A  16       8.924   8.866   0.596  1.00  0.76           O  
ATOM    224  CB  TYR A  16       8.731  11.850   1.780  1.00  0.76           C  
ATOM    225  CG  TYR A  16       7.365  11.936   2.426  1.00  0.76           C  
ATOM    226  CD1 TYR A  16       7.248  12.389   3.732  1.00  0.76           C  
ATOM    227  CD2 TYR A  16       6.249  11.596   1.725  1.00  0.76           C  
ATOM    228  CE1 TYR A  16       6.002  12.490   4.320  1.00  0.76           C  
ATOM    229  CE2 TYR A  16       5.003  11.691   2.308  1.00  0.76           C  
ATOM    230  CZ  TYR A  16       4.876  12.135   3.595  1.00  0.76           C  
ATOM    231  OH  TYR A  16       3.626  12.223   4.173  1.00  0.76           O  
ATOM    232  H   TYR A  16      11.089  10.317   0.735  1.00  0.76           H  
ATOM    233  HA  TYR A  16       9.577  10.565   3.263  1.00  0.76           H  
ATOM    234 1HB  TYR A  16       9.295  12.744   2.055  1.00  0.76           H  
ATOM    235 2HB  TYR A  16       8.596  11.866   0.697  1.00  0.76           H  
ATOM    236  HD1 TYR A  16       8.141  12.668   4.293  1.00  0.76           H  
ATOM    237  HD2 TYR A  16       6.350  11.247   0.715  1.00  0.76           H  
ATOM    238  HE1 TYR A  16       5.906  12.846   5.345  1.00  0.76           H  
ATOM    239  HE2 TYR A  16       4.114  11.409   1.743  1.00  0.76           H  
ATOM    240  HH  TYR A  16       2.973  11.840   3.577  1.00  0.76           H  
ATOM    241  N   ASP A  17       7.984   8.778   2.632  1.00  0.76           N  
ATOM    242  CA  ASP A  17       7.175   7.604   2.319  1.00  0.76           C  
ATOM    243  C   ASP A  17       5.855   8.037   1.682  1.00  0.76           C  
ATOM    244  O   ASP A  17       5.018   8.642   2.351  1.00  0.76           O  
ATOM    245  CB  ASP A  17       6.891   6.832   3.609  1.00  0.76           C  
ATOM    246  CG  ASP A  17       8.143   6.188   4.232  1.00  0.76           C  
ATOM    247  OD1 ASP A  17       8.843   5.465   3.549  1.00  0.76           O  
ATOM    248  OD2 ASP A  17       8.402   6.452   5.379  1.00  0.76           O  
ATOM    249  H   ASP A  17       7.914   9.196   3.550  1.00  0.76           H  
ATOM    250  HA  ASP A  17       7.712   6.970   1.614  1.00  0.76           H  
ATOM    251 1HB  ASP A  17       6.440   7.504   4.340  1.00  0.76           H  
ATOM    252 2HB  ASP A  17       6.164   6.044   3.397  1.00  0.76           H  
ATOM    253  N   VAL A  18       5.661   7.718   0.403  1.00  0.76           N  
ATOM    254  CA  VAL A  18       4.478   8.163  -0.329  1.00  0.76           C  
ATOM    255  C   VAL A  18       3.485   7.016  -0.449  1.00  0.76           C  
ATOM    256  O   VAL A  18       3.848   5.918  -0.879  1.00  0.76           O  
ATOM    257  CB  VAL A  18       4.873   8.595  -1.761  1.00  0.76           C  
ATOM    258  CG1 VAL A  18       3.630   9.075  -2.524  1.00  0.76           C  
ATOM    259  CG2 VAL A  18       5.960   9.649  -1.716  1.00  0.76           C  
ATOM    260  H   VAL A  18       6.363   7.185  -0.109  1.00  0.76           H  
ATOM    261  HA  VAL A  18       4.011   8.995   0.200  1.00  0.76           H  
ATOM    262  HB  VAL A  18       5.260   7.727  -2.298  1.00  0.76           H  
ATOM    263 1HG1 VAL A  18       3.889   9.360  -3.533  1.00  0.76           H  
ATOM    264 2HG1 VAL A  18       2.904   8.283  -2.561  1.00  0.76           H  
ATOM    265 3HG1 VAL A  18       3.196   9.924  -2.019  1.00  0.76           H  
ATOM    266 1HG2 VAL A  18       6.236   9.926  -2.732  1.00  0.76           H  
ATOM    267 2HG2 VAL A  18       5.604  10.500  -1.205  1.00  0.76           H  
ATOM    268 3HG2 VAL A  18       6.835   9.247  -1.193  1.00  0.76           H  
ATOM    269  N   SER A  19       2.243   7.204  -0.022  1.00  0.76           N  
ATOM    270  CA  SER A  19       1.337   6.068  -0.148  1.00  0.76           C  
ATOM    271  C   SER A  19       1.109   5.784  -1.600  1.00  0.76           C  
ATOM    272  O   SER A  19       1.074   6.703  -2.428  1.00  0.76           O  
ATOM    273  CB  SER A  19       0.001   6.268   0.524  1.00  0.76           C  
ATOM    274  OG  SER A  19      -0.865   5.182   0.235  1.00  0.76           O  
ATOM    275  H   SER A  19       1.911   8.121   0.300  1.00  0.76           H  
ATOM    276  HA  SER A  19       1.805   5.191   0.298  1.00  0.76           H  
ATOM    277 1HB  SER A  19       0.139   6.356   1.598  1.00  0.76           H  
ATOM    278 2HB  SER A  19      -0.442   7.161   0.186  1.00  0.76           H  
ATOM    279  HG  SER A  19      -1.033   5.211  -0.759  1.00  0.76           H  
ATOM    280  N   ASP A  20       0.956   4.529  -1.949  1.00  0.75           N  
ATOM    281  CA  ASP A  20       0.602   4.327  -3.326  1.00  0.75           C  
ATOM    282  C   ASP A  20      -0.717   5.066  -3.497  1.00  0.75           C  
ATOM    283  O   ASP A  20      -1.468   5.235  -2.524  1.00  0.75           O  
ATOM    284  CB  ASP A  20       0.529   2.857  -3.713  1.00  0.75           C  
ATOM    285  CG  ASP A  20       1.930   2.196  -3.825  1.00  0.75           C  
ATOM    286  OD1 ASP A  20       2.934   2.896  -3.768  1.00  0.75           O  
ATOM    287  OD2 ASP A  20       1.970   0.998  -3.962  1.00  0.75           O  
ATOM    288  H   ASP A  20       1.021   3.762  -1.274  1.00  0.75           H  
ATOM    289  HA  ASP A  20       1.349   4.802  -3.964  1.00  0.75           H  
ATOM    290 1HB  ASP A  20      -0.051   2.317  -2.964  1.00  0.75           H  
ATOM    291 2HB  ASP A  20       0.008   2.755  -4.668  1.00  0.75           H  
ATOM    292  N   ASN A  21      -0.945   5.557  -4.712  1.00  0.74           N  
ATOM    293  CA  ASN A  21      -2.105   6.354  -5.135  1.00  0.74           C  
ATOM    294  C   ASN A  21      -2.143   7.814  -4.623  1.00  0.74           C  
ATOM    295  O   ASN A  21      -3.115   8.525  -4.884  1.00  0.74           O  
ATOM    296  CB  ASN A  21      -3.400   5.657  -4.763  1.00  0.74           C  
ATOM    297  CG  ASN A  21      -3.510   4.282  -5.370  1.00  0.74           C  
ATOM    298  OD1 ASN A  21      -3.140   4.066  -6.530  1.00  0.74           O  
ATOM    299  ND2 ASN A  21      -4.006   3.346  -4.601  1.00  0.74           N  
ATOM    300  H   ASN A  21      -0.244   5.362  -5.415  1.00  0.74           H  
ATOM    301  HA  ASN A  21      -2.072   6.416  -6.223  1.00  0.74           H  
ATOM    302 1HB  ASN A  21      -3.522   5.594  -3.687  1.00  0.74           H  
ATOM    303 2HB  ASN A  21      -4.231   6.256  -5.134  1.00  0.74           H  
ATOM    304 1HD2 ASN A  21      -4.102   2.412  -4.946  1.00  0.74           H  
ATOM    305 2HD2 ASN A  21      -4.289   3.566  -3.667  1.00  0.74           H  
ATOM    306  N   GLU A  22      -1.064   8.293  -3.998  1.00  0.72           N  
ATOM    307  CA  GLU A  22      -0.920   9.726  -3.702  1.00  0.72           C  
ATOM    308  C   GLU A  22      -0.105  10.352  -4.814  1.00  0.72           C  
ATOM    309  O   GLU A  22       0.739   9.679  -5.415  1.00  0.72           O  
ATOM    310  CB  GLU A  22      -0.223   9.999  -2.363  1.00  0.72           C  
ATOM    311  CG  GLU A  22      -1.019   9.654  -1.123  1.00  0.72           C  
ATOM    312  CD  GLU A  22      -0.225   9.851   0.188  1.00  0.72           C  
ATOM    313  OE1 GLU A  22       0.991   9.841   0.138  1.00  0.72           O  
ATOM    314  OE2 GLU A  22      -0.837  10.015   1.215  1.00  0.72           O  
ATOM    315  H   GLU A  22      -0.314   7.658  -3.716  1.00  0.72           H  
ATOM    316  HA  GLU A  22      -1.904  10.195  -3.690  1.00  0.72           H  
ATOM    317 1HB  GLU A  22       0.692   9.417  -2.320  1.00  0.72           H  
ATOM    318 2HB  GLU A  22       0.060  11.053  -2.308  1.00  0.72           H  
ATOM    319 1HG  GLU A  22      -1.900  10.292  -1.094  1.00  0.72           H  
ATOM    320 2HG  GLU A  22      -1.360   8.628  -1.214  1.00  0.72           H  
ATOM    321  N   ARG A  23      -0.328  11.628  -5.115  1.00  0.71           N  
ATOM    322  CA  ARG A  23       0.530  12.218  -6.127  1.00  0.71           C  
ATOM    323  C   ARG A  23       1.805  12.654  -5.437  1.00  0.71           C  
ATOM    324  O   ARG A  23       1.799  12.988  -4.244  1.00  0.71           O  
ATOM    325  CB  ARG A  23      -0.134  13.370  -6.847  1.00  0.71           C  
ATOM    326  CG  ARG A  23      -1.364  12.956  -7.626  1.00  0.71           C  
ATOM    327  CD  ARG A  23      -1.909  14.064  -8.368  1.00  0.71           C  
ATOM    328  NE  ARG A  23      -3.155  13.784  -9.114  1.00  0.71           N  
ATOM    329  CZ  ARG A  23      -3.780  14.709  -9.894  1.00  0.71           C  
ATOM    330  NH1 ARG A  23      -3.239  15.912 -10.014  1.00  0.71           N  
ATOM    331  NH2 ARG A  23      -4.912  14.413 -10.521  1.00  0.71           N  
ATOM    332  H   ARG A  23      -1.034  12.203  -4.634  1.00  0.71           H  
ATOM    333  HA  ARG A  23       0.777  11.465  -6.876  1.00  0.71           H  
ATOM    334 1HB  ARG A  23      -0.408  14.141  -6.149  1.00  0.71           H  
ATOM    335 2HB  ARG A  23       0.571  13.807  -7.562  1.00  0.71           H  
ATOM    336 1HG  ARG A  23      -1.056  12.203  -8.341  1.00  0.71           H  
ATOM    337 2HG  ARG A  23      -2.123  12.562  -6.951  1.00  0.71           H  
ATOM    338 1HD  ARG A  23      -2.072  14.924  -7.716  1.00  0.71           H  
ATOM    339 2HD  ARG A  23      -1.165  14.278  -9.069  1.00  0.71           H  
ATOM    340  HE  ARG A  23      -3.573  12.861  -9.035  1.00  0.71           H  
ATOM    341 1HH1 ARG A  23      -2.357  16.111  -9.546  1.00  0.71           H  
ATOM    342 2HH1 ARG A  23      -3.661  16.669 -10.567  1.00  0.71           H  
ATOM    343 1HH2 ARG A  23      -5.323  13.493 -10.427  1.00  0.71           H  
ATOM    344 2HH2 ARG A  23      -5.363  15.109 -11.093  1.00  0.71           H  
ATOM    345  N   THR A  24       2.896  12.669  -6.170  1.00  0.69           N  
ATOM    346  CA  THR A  24       4.147  13.046  -5.550  1.00  0.69           C  
ATOM    347  C   THR A  24       4.169  14.444  -4.954  1.00  0.69           C  
ATOM    348  O   THR A  24       4.634  14.618  -3.827  1.00  0.69           O  
ATOM    349  CB  THR A  24       5.289  12.983  -6.510  1.00  0.69           C  
ATOM    350  OG1 THR A  24       5.473  11.651  -6.974  1.00  0.69           O  
ATOM    351  CG2 THR A  24       6.468  13.493  -5.761  1.00  0.69           C  
ATOM    352  H   THR A  24       2.844  12.387  -7.151  1.00  0.69           H  
ATOM    353  HA  THR A  24       4.342  12.337  -4.744  1.00  0.69           H  
ATOM    354  HB  THR A  24       5.081  13.629  -7.364  1.00  0.69           H  
ATOM    355  HG1 THR A  24       4.696  11.403  -7.492  1.00  0.69           H  
ATOM    356 1HG2 THR A  24       7.277  13.517  -6.382  1.00  0.69           H  
ATOM    357 2HG2 THR A  24       6.271  14.499  -5.422  1.00  0.69           H  
ATOM    358 3HG2 THR A  24       6.671  12.856  -4.902  1.00  0.69           H  
ATOM    359  N   LEU A  25       3.684  15.445  -5.686  1.00  0.69           N  
ATOM    360  CA  LEU A  25       3.700  16.795  -5.146  1.00  0.69           C  
ATOM    361  C   LEU A  25       2.972  16.883  -3.823  1.00  0.69           C  
ATOM    362  O   LEU A  25       3.411  17.584  -2.907  1.00  0.69           O  
ATOM    363  CB  LEU A  25       3.037  17.777  -6.076  1.00  0.69           C  
ATOM    364  CG  LEU A  25       3.025  19.160  -5.577  1.00  0.69           C  
ATOM    365  CD1 LEU A  25       4.416  19.630  -5.435  1.00  0.69           C  
ATOM    366  CD2 LEU A  25       2.292  20.015  -6.496  1.00  0.69           C  
ATOM    367  H   LEU A  25       3.333  15.282  -6.631  1.00  0.69           H  
ATOM    368  HA  LEU A  25       4.737  17.090  -4.996  1.00  0.69           H  
ATOM    369 1HB  LEU A  25       3.550  17.770  -7.023  1.00  0.69           H  
ATOM    370 2HB  LEU A  25       2.008  17.467  -6.211  1.00  0.69           H  
ATOM    371  HG  LEU A  25       2.548  19.192  -4.597  1.00  0.69           H  
ATOM    372 1HD1 LEU A  25       4.381  20.652  -5.058  1.00  0.69           H  
ATOM    373 2HD1 LEU A  25       4.957  18.993  -4.732  1.00  0.69           H  
ATOM    374 3HD1 LEU A  25       4.915  19.609  -6.405  1.00  0.69           H  
ATOM    375 1HD2 LEU A  25       2.312  21.013  -6.090  1.00  0.69           H  
ATOM    376 2HD2 LEU A  25       2.782  19.990  -7.449  1.00  0.69           H  
ATOM    377 3HD2 LEU A  25       1.263  19.672  -6.592  1.00  0.69           H  
ATOM    378  N   GLU A  26       1.823  16.212  -3.734  1.00  0.70           N  
ATOM    379  CA  GLU A  26       1.005  16.265  -2.537  1.00  0.70           C  
ATOM    380  C   GLU A  26       1.807  15.714  -1.367  1.00  0.70           C  
ATOM    381  O   GLU A  26       1.811  16.282  -0.270  1.00  0.70           O  
ATOM    382  CB  GLU A  26      -0.238  15.394  -2.748  1.00  0.70           C  
ATOM    383  CG  GLU A  26      -1.245  15.907  -3.787  1.00  0.70           C  
ATOM    384  CD  GLU A  26      -2.282  14.836  -4.196  1.00  0.70           C  
ATOM    385  OE1 GLU A  26      -2.102  13.677  -3.836  1.00  0.70           O  
ATOM    386  OE2 GLU A  26      -3.220  15.175  -4.879  1.00  0.70           O  
ATOM    387  H   GLU A  26       1.528  15.640  -4.512  1.00  0.70           H  
ATOM    388  HA  GLU A  26       0.727  17.299  -2.333  1.00  0.70           H  
ATOM    389 1HB  GLU A  26       0.068  14.397  -3.055  1.00  0.70           H  
ATOM    390 2HB  GLU A  26      -0.765  15.288  -1.801  1.00  0.70           H  
ATOM    391 1HG  GLU A  26      -1.769  16.769  -3.376  1.00  0.70           H  
ATOM    392 2HG  GLU A  26      -0.697  16.236  -4.672  1.00  0.70           H  
ATOM    393  N   ALA A  27       2.533  14.627  -1.624  1.00  0.72           N  
ATOM    394  CA  ALA A  27       3.362  14.006  -0.611  1.00  0.72           C  
ATOM    395  C   ALA A  27       4.506  14.920  -0.174  1.00  0.72           C  
ATOM    396  O   ALA A  27       4.761  15.085   1.024  1.00  0.72           O  
ATOM    397  CB  ALA A  27       3.896  12.716  -1.159  1.00  0.72           C  
ATOM    398  H   ALA A  27       2.475  14.197  -2.551  1.00  0.72           H  
ATOM    399  HA  ALA A  27       2.740  13.800   0.259  1.00  0.72           H  
ATOM    400 1HB  ALA A  27       4.474  12.239  -0.412  1.00  0.72           H  
ATOM    401 2HB  ALA A  27       3.054  12.089  -1.437  1.00  0.72           H  
ATOM    402 3HB  ALA A  27       4.512  12.905  -2.029  1.00  0.72           H  
ATOM    403  N   LEU A  28       5.154  15.563  -1.149  1.00  0.75           N  
ATOM    404  CA  LEU A  28       6.253  16.467  -0.844  1.00  0.75           C  
ATOM    405  C   LEU A  28       5.756  17.667  -0.064  1.00  0.75           C  
ATOM    406  O   LEU A  28       6.418  18.107   0.884  1.00  0.75           O  
ATOM    407  CB  LEU A  28       6.959  16.916  -2.129  1.00  0.75           C  
ATOM    408  CG  LEU A  28       7.781  15.845  -2.850  1.00  0.75           C  
ATOM    409  CD1 LEU A  28       8.253  16.388  -4.185  1.00  0.75           C  
ATOM    410  CD2 LEU A  28       8.972  15.462  -1.973  1.00  0.75           C  
ATOM    411  H   LEU A  28       4.892  15.390  -2.119  1.00  0.75           H  
ATOM    412  HA  LEU A  28       6.974  15.932  -0.230  1.00  0.75           H  
ATOM    413 1HB  LEU A  28       6.201  17.274  -2.826  1.00  0.75           H  
ATOM    414 2HB  LEU A  28       7.618  17.743  -1.895  1.00  0.75           H  
ATOM    415  HG  LEU A  28       7.159  14.967  -3.034  1.00  0.75           H  
ATOM    416 1HD1 LEU A  28       8.833  15.626  -4.704  1.00  0.75           H  
ATOM    417 2HD1 LEU A  28       7.385  16.658  -4.785  1.00  0.75           H  
ATOM    418 3HD1 LEU A  28       8.871  17.267  -4.022  1.00  0.75           H  
ATOM    419 1HD2 LEU A  28       9.560  14.705  -2.474  1.00  0.75           H  
ATOM    420 2HD2 LEU A  28       9.593  16.343  -1.793  1.00  0.75           H  
ATOM    421 3HD2 LEU A  28       8.613  15.071  -1.020  1.00  0.75           H  
ATOM    422  N   SER A  29       4.559  18.148  -0.410  1.00  0.78           N  
ATOM    423  CA  SER A  29       3.966  19.279   0.273  1.00  0.78           C  
ATOM    424  C   SER A  29       3.705  18.881   1.725  1.00  0.78           C  
ATOM    425  O   SER A  29       4.024  19.627   2.653  1.00  0.78           O  
ATOM    426  CB  SER A  29       2.662  19.651  -0.408  1.00  0.78           C  
ATOM    427  OG  SER A  29       2.881  20.056  -1.730  1.00  0.78           O  
ATOM    428  H   SER A  29       4.065  17.743  -1.203  1.00  0.78           H  
ATOM    429  HA  SER A  29       4.660  20.120   0.245  1.00  0.78           H  
ATOM    430 1HB  SER A  29       1.990  18.801  -0.397  1.00  0.78           H  
ATOM    431 2HB  SER A  29       2.182  20.453   0.146  1.00  0.78           H  
ATOM    432  HG  SER A  29       3.271  19.264  -2.171  1.00  0.78           H  
ATOM    433  N   GLY A  30       3.174  17.664   1.922  1.00  0.82           N  
ATOM    434  CA  GLY A  30       2.885  17.115   3.246  1.00  0.82           C  
ATOM    435  C   GLY A  30       4.144  17.009   4.102  1.00  0.82           C  
ATOM    436  O   GLY A  30       4.107  17.202   5.319  1.00  0.82           O  
ATOM    437  H   GLY A  30       2.921  17.100   1.110  1.00  0.82           H  
ATOM    438 1HA  GLY A  30       2.147  17.739   3.746  1.00  0.82           H  
ATOM    439 2HA  GLY A  30       2.445  16.125   3.126  1.00  0.82           H  
ATOM    440  N   ALA A  31       5.270  16.760   3.438  1.00  0.85           N  
ATOM    441  CA  ALA A  31       6.575  16.621   4.063  1.00  0.85           C  
ATOM    442  C   ALA A  31       7.222  17.965   4.401  1.00  0.85           C  
ATOM    443  O   ALA A  31       8.313  17.996   4.976  1.00  0.85           O  
ATOM    444  CB  ALA A  31       7.496  15.859   3.143  1.00  0.85           C  
ATOM    445  H   ALA A  31       5.198  16.579   2.437  1.00  0.85           H  
ATOM    446  HA  ALA A  31       6.440  16.060   4.987  1.00  0.85           H  
ATOM    447 1HB  ALA A  31       8.463  15.710   3.619  1.00  0.85           H  
ATOM    448 2HB  ALA A  31       7.052  14.916   2.907  1.00  0.85           H  
ATOM    449 3HB  ALA A  31       7.625  16.416   2.231  1.00  0.85           H  
ATOM    450  N   GLY A  32       6.577  19.075   4.034  1.00  0.89           N  
ATOM    451  CA  GLY A  32       7.125  20.396   4.297  1.00  0.89           C  
ATOM    452  C   GLY A  32       7.894  21.015   3.128  1.00  0.89           C  
ATOM    453  O   GLY A  32       8.543  22.051   3.301  1.00  0.89           O  
ATOM    454  H   GLY A  32       5.671  19.021   3.570  1.00  0.89           H  
ATOM    455 1HA  GLY A  32       6.303  21.058   4.568  1.00  0.89           H  
ATOM    456 2HA  GLY A  32       7.776  20.342   5.165  1.00  0.89           H  
ATOM    457  N   TRP A  33       7.831  20.412   1.940  1.00  0.93           N  
ATOM    458  CA  TRP A  33       8.542  20.984   0.804  1.00  0.93           C  
ATOM    459  C   TRP A  33       7.593  21.738  -0.120  1.00  0.93           C  
ATOM    460  O   TRP A  33       6.824  21.155  -0.889  1.00  0.93           O  
ATOM    461  CB  TRP A  33       9.292  19.908   0.041  1.00  0.93           C  
ATOM    462  CG  TRP A  33      10.387  19.313   0.825  1.00  0.93           C  
ATOM    463  CD1 TRP A  33      10.384  18.128   1.489  1.00  0.93           C  
ATOM    464  CD2 TRP A  33      11.685  19.900   1.052  1.00  0.93           C  
ATOM    465  NE1 TRP A  33      11.600  17.933   2.102  1.00  0.93           N  
ATOM    466  CE2 TRP A  33      12.401  19.013   1.847  1.00  0.93           C  
ATOM    467  CE3 TRP A  33      12.290  21.094   0.644  1.00  0.93           C  
ATOM    468  CZ2 TRP A  33      13.698  19.274   2.248  1.00  0.93           C  
ATOM    469  CZ3 TRP A  33      13.592  21.354   1.050  1.00  0.93           C  
ATOM    470  CH2 TRP A  33      14.274  20.459   1.832  1.00  0.93           C  
ATOM    471  H   TRP A  33       7.284  19.562   1.807  1.00  0.93           H  
ATOM    472  HA  TRP A  33       9.278  21.692   1.178  1.00  0.93           H  
ATOM    473 1HB  TRP A  33       8.607  19.122  -0.254  1.00  0.93           H  
ATOM    474 2HB  TRP A  33       9.720  20.333  -0.856  1.00  0.93           H  
ATOM    475  HD1 TRP A  33       9.552  17.434   1.515  1.00  0.93           H  
ATOM    476  HE1 TRP A  33      11.899  17.111   2.640  1.00  0.93           H  
ATOM    477  HE3 TRP A  33      11.751  21.806   0.020  1.00  0.93           H  
ATOM    478  HZ2 TRP A  33      14.263  18.583   2.872  1.00  0.93           H  
ATOM    479  HZ3 TRP A  33      14.064  22.289   0.729  1.00  0.93           H  
ATOM    480  HH2 TRP A  33      15.293  20.685   2.136  1.00  0.93           H  
ATOM    481  N   ASP A  34       7.696  23.063  -0.078  1.00  0.96           N  
ATOM    482  CA  ASP A  34       6.778  23.946  -0.793  1.00  0.96           C  
ATOM    483  C   ASP A  34       7.096  24.086  -2.279  1.00  0.96           C  
ATOM    484  O   ASP A  34       7.555  25.135  -2.728  1.00  0.96           O  
ATOM    485  CB  ASP A  34       6.799  25.340  -0.136  1.00  0.96           C  
ATOM    486  CG  ASP A  34       5.691  26.324  -0.609  1.00  0.96           C  
ATOM    487  OD1 ASP A  34       4.699  25.888  -1.144  1.00  0.96           O  
ATOM    488  OD2 ASP A  34       5.864  27.507  -0.407  1.00  0.96           O  
ATOM    489  H   ASP A  34       8.389  23.470   0.535  1.00  0.96           H  
ATOM    490  HA  ASP A  34       5.773  23.534  -0.703  1.00  0.96           H  
ATOM    491 1HB  ASP A  34       6.709  25.223   0.944  1.00  0.96           H  
ATOM    492 2HB  ASP A  34       7.766  25.805  -0.327  1.00  0.96           H  
ATOM    493  N   LEU A  35       6.837  23.028  -3.038  1.00  0.99           N  
ATOM    494  CA  LEU A  35       7.050  23.065  -4.481  1.00  0.99           C  
ATOM    495  C   LEU A  35       5.827  23.766  -5.107  1.00  0.99           C  
ATOM    496  O   LEU A  35       4.707  23.300  -4.912  1.00  0.99           O  
ATOM    497  CB  LEU A  35       7.168  21.654  -5.063  1.00  0.99           C  
ATOM    498  CG  LEU A  35       8.510  20.932  -4.964  1.00  0.99           C  
ATOM    499  CD1 LEU A  35       8.756  20.522  -3.519  1.00  0.99           C  
ATOM    500  CD2 LEU A  35       8.477  19.718  -5.888  1.00  0.99           C  
ATOM    501  H   LEU A  35       6.499  22.190  -2.564  1.00  0.99           H  
ATOM    502  HA  LEU A  35       7.976  23.580  -4.681  1.00  0.99           H  
ATOM    503 1HB  LEU A  35       6.499  21.042  -4.495  1.00  0.99           H  
ATOM    504 2HB  LEU A  35       6.846  21.666  -6.106  1.00  0.99           H  
ATOM    505  HG  LEU A  35       9.317  21.600  -5.270  1.00  0.99           H  
ATOM    506 1HD1 LEU A  35       9.714  20.005  -3.441  1.00  0.99           H  
ATOM    507 2HD1 LEU A  35       8.772  21.411  -2.892  1.00  0.99           H  
ATOM    508 3HD1 LEU A  35       7.957  19.859  -3.184  1.00  0.99           H  
ATOM    509 1HD2 LEU A  35       9.423  19.189  -5.832  1.00  0.99           H  
ATOM    510 2HD2 LEU A  35       7.670  19.054  -5.580  1.00  0.99           H  
ATOM    511 3HD2 LEU A  35       8.306  20.044  -6.916  1.00  0.99           H  
ATOM    512  N   PRO A  36       5.984  24.884  -5.839  1.00  1.00           N  
ATOM    513  CA  PRO A  36       4.897  25.651  -6.428  1.00  1.00           C  
ATOM    514  C   PRO A  36       4.033  24.844  -7.374  1.00  1.00           C  
ATOM    515  O   PRO A  36       4.541  23.998  -8.109  1.00  1.00           O  
ATOM    516  CB  PRO A  36       5.641  26.738  -7.212  1.00  1.00           C  
ATOM    517  CG  PRO A  36       6.970  26.877  -6.519  1.00  1.00           C  
ATOM    518  CD  PRO A  36       7.322  25.483  -6.059  1.00  1.00           C  
ATOM    519  HA  PRO A  36       4.285  26.087  -5.621  1.00  1.00           H  
ATOM    520 1HB  PRO A  36       5.739  26.434  -8.265  1.00  1.00           H  
ATOM    521 2HB  PRO A  36       5.056  27.669  -7.205  1.00  1.00           H  
ATOM    522 1HG  PRO A  36       7.714  27.295  -7.212  1.00  1.00           H  
ATOM    523 2HG  PRO A  36       6.885  27.584  -5.678  1.00  1.00           H  
ATOM    524 1HD  PRO A  36       7.887  24.928  -6.823  1.00  1.00           H  
ATOM    525 2HD  PRO A  36       7.876  25.617  -5.125  1.00  1.00           H  
ATOM    526  N   TYR A  37       2.736  25.147  -7.375  1.00  0.99           N  
ATOM    527  CA  TYR A  37       1.783  24.550  -8.301  1.00  0.99           C  
ATOM    528  C   TYR A  37       0.784  25.599  -8.760  1.00  0.99           C  
ATOM    529  O   TYR A  37       0.256  26.359  -7.949  1.00  0.99           O  
ATOM    530  CB  TYR A  37       1.107  23.335  -7.688  1.00  0.99           C  
ATOM    531  CG  TYR A  37       0.309  23.585  -6.464  1.00  0.99           C  
ATOM    532  CD1 TYR A  37      -1.049  23.847  -6.559  1.00  0.99           C  
ATOM    533  CD2 TYR A  37       0.932  23.543  -5.226  1.00  0.99           C  
ATOM    534  CE1 TYR A  37      -1.788  24.066  -5.411  1.00  0.99           C  
ATOM    535  CE2 TYR A  37       0.199  23.761  -4.081  1.00  0.99           C  
ATOM    536  CZ  TYR A  37      -1.158  24.022  -4.168  1.00  0.99           C  
ATOM    537  OH  TYR A  37      -1.892  24.240  -3.023  1.00  0.99           O  
ATOM    538  H   TYR A  37       2.398  25.836  -6.718  1.00  0.99           H  
ATOM    539  HA  TYR A  37       2.318  24.217  -9.181  1.00  0.99           H  
ATOM    540 1HB  TYR A  37       0.458  22.866  -8.431  1.00  0.99           H  
ATOM    541 2HB  TYR A  37       1.866  22.634  -7.448  1.00  0.99           H  
ATOM    542  HD1 TYR A  37      -1.533  23.878  -7.536  1.00  0.99           H  
ATOM    543  HD2 TYR A  37       2.005  23.333  -5.158  1.00  0.99           H  
ATOM    544  HE1 TYR A  37      -2.856  24.271  -5.481  1.00  0.99           H  
ATOM    545  HE2 TYR A  37       0.691  23.727  -3.107  1.00  0.99           H  
ATOM    546  HH  TYR A  37      -1.312  24.187  -2.258  1.00  0.99           H  
ATOM    547  N   LEU A  38       0.551  25.650 -10.063  1.00  0.96           N  
ATOM    548  CA  LEU A  38      -0.332  26.642 -10.658  1.00  0.96           C  
ATOM    549  C   LEU A  38      -1.602  26.123 -11.307  1.00  0.96           C  
ATOM    550  O   LEU A  38      -2.493  26.915 -11.614  1.00  0.96           O  
ATOM    551  CB  LEU A  38       0.439  27.424 -11.718  1.00  0.96           C  
ATOM    552  CG  LEU A  38       1.653  28.228 -11.224  1.00  0.96           C  
ATOM    553  CD1 LEU A  38       2.363  28.821 -12.420  1.00  0.96           C  
ATOM    554  CD2 LEU A  38       1.189  29.304 -10.273  1.00  0.96           C  
ATOM    555  H   LEU A  38       1.020  24.994 -10.667  1.00  0.96           H  
ATOM    556  HA  LEU A  38      -0.628  27.333  -9.871  1.00  0.96           H  
ATOM    557 1HB  LEU A  38       0.793  26.719 -12.472  1.00  0.96           H  
ATOM    558 2HB  LEU A  38      -0.247  28.118 -12.200  1.00  0.96           H  
ATOM    559  HG  LEU A  38       2.339  27.589 -10.703  1.00  0.96           H  
ATOM    560 1HD1 LEU A  38       3.230  29.389 -12.083  1.00  0.96           H  
ATOM    561 2HD1 LEU A  38       2.690  28.021 -13.081  1.00  0.96           H  
ATOM    562 3HD1 LEU A  38       1.683  29.479 -12.958  1.00  0.96           H  
ATOM    563 1HD2 LEU A  38       2.049  29.875  -9.924  1.00  0.96           H  
ATOM    564 2HD2 LEU A  38       0.495  29.970 -10.786  1.00  0.96           H  
ATOM    565 3HD2 LEU A  38       0.687  28.843  -9.419  1.00  0.96           H  
ATOM    566  N   CYS A  39      -1.682  24.828 -11.594  1.00  0.92           N  
ATOM    567  CA  CYS A  39      -2.813  24.379 -12.390  1.00  0.92           C  
ATOM    568  C   CYS A  39      -3.330  23.002 -12.014  1.00  0.92           C  
ATOM    569  O   CYS A  39      -4.163  22.525 -12.780  1.00  0.92           O  
ATOM    570  CB  CYS A  39      -2.420  24.322 -13.866  1.00  0.92           C  
ATOM    571  SG  CYS A  39      -1.220  22.993 -14.254  1.00  0.92           S  
ATOM    572  H   CYS A  39      -0.975  24.169 -11.303  1.00  0.92           H  
ATOM    573  HA  CYS A  39      -3.625  25.094 -12.265  1.00  0.92           H  
ATOM    574 1HB  CYS A  39      -3.310  24.161 -14.474  1.00  0.92           H  
ATOM    575 2HB  CYS A  39      -1.984  25.275 -14.166  1.00  0.92           H  
ATOM    576  N   ARG A  40      -2.350  22.178 -11.607  1.00  0.87           N  
ATOM    577  CA  ARG A  40      -2.629  21.085 -10.655  1.00  0.87           C  
ATOM    578  C   ARG A  40      -3.326  19.846 -11.318  1.00  0.87           C  
ATOM    579  O   ARG A  40      -3.445  18.783 -10.699  1.00  0.87           O  
ATOM    580  CB  ARG A  40      -3.467  21.586  -9.488  1.00  0.87           C  
ATOM    581  CG  ARG A  40      -3.685  20.573  -8.377  1.00  0.87           C  
ATOM    582  CD  ARG A  40      -4.398  21.172  -7.205  1.00  0.87           C  
ATOM    583  NE  ARG A  40      -5.762  21.568  -7.530  1.00  0.87           N  
ATOM    584  CZ  ARG A  40      -6.550  22.321  -6.732  1.00  0.87           C  
ATOM    585  NH1 ARG A  40      -6.098  22.744  -5.572  1.00  0.87           N  
ATOM    586  NH2 ARG A  40      -7.778  22.632  -7.114  1.00  0.87           N  
ATOM    587  H   ARG A  40      -1.804  21.805 -12.372  1.00  0.87           H  
ATOM    588  HA  ARG A  40      -1.679  20.763 -10.240  1.00  0.87           H  
ATOM    589 1HB  ARG A  40      -2.999  22.467  -9.050  1.00  0.87           H  
ATOM    590 2HB  ARG A  40      -4.455  21.879  -9.849  1.00  0.87           H  
ATOM    591 1HG  ARG A  40      -4.282  19.744  -8.759  1.00  0.87           H  
ATOM    592 2HG  ARG A  40      -2.718  20.196  -8.038  1.00  0.87           H  
ATOM    593 1HD  ARG A  40      -4.439  20.445  -6.395  1.00  0.87           H  
ATOM    594 2HD  ARG A  40      -3.858  22.057  -6.868  1.00  0.87           H  
ATOM    595  HE  ARG A  40      -6.144  21.259  -8.414  1.00  0.87           H  
ATOM    596 1HH1 ARG A  40      -5.162  22.504  -5.277  1.00  0.87           H  
ATOM    597 2HH1 ARG A  40      -6.687  23.306  -4.974  1.00  0.87           H  
ATOM    598 1HH2 ARG A  40      -8.129  22.308  -8.004  1.00  0.87           H  
ATOM    599 2HH2 ARG A  40      -8.365  23.194  -6.515  1.00  0.87           H  
ATOM    600  N   GLN A  41      -3.738  19.993 -12.585  1.00  0.83           N  
ATOM    601  CA  GLN A  41      -4.436  19.006 -13.399  1.00  0.83           C  
ATOM    602  C   GLN A  41      -3.624  18.277 -14.490  1.00  0.83           C  
ATOM    603  O   GLN A  41      -4.224  17.575 -15.301  1.00  0.83           O  
ATOM    604  CB  GLN A  41      -5.601  19.703 -14.095  1.00  0.83           C  
ATOM    605  CG  GLN A  41      -6.662  20.259 -13.153  1.00  0.83           C  
ATOM    606  CD  GLN A  41      -7.770  20.999 -13.895  1.00  0.83           C  
ATOM    607  OE1 GLN A  41      -8.593  20.400 -14.600  1.00  0.83           O  
ATOM    608  NE2 GLN A  41      -7.782  22.320 -13.748  1.00  0.83           N  
ATOM    609  H   GLN A  41      -3.628  20.899 -13.000  1.00  0.83           H  
ATOM    610  HA  GLN A  41      -4.830  18.248 -12.724  1.00  0.83           H  
ATOM    611 1HB  GLN A  41      -5.213  20.538 -14.683  1.00  0.83           H  
ATOM    612 2HB  GLN A  41      -6.082  19.011 -14.783  1.00  0.83           H  
ATOM    613 1HG  GLN A  41      -7.110  19.435 -12.602  1.00  0.83           H  
ATOM    614 2HG  GLN A  41      -6.190  20.957 -12.463  1.00  0.83           H  
ATOM    615 1HE2 GLN A  41      -8.473  22.871 -14.210  1.00  0.83           H  
ATOM    616 2HE2 GLN A  41      -7.084  22.763 -13.179  1.00  0.83           H  
ATOM    617  N   GLY A  42      -2.297  18.441 -14.559  1.00  0.81           N  
ATOM    618  CA  GLY A  42      -1.520  17.757 -15.595  1.00  0.81           C  
ATOM    619  C   GLY A  42      -1.138  18.571 -16.853  1.00  0.81           C  
ATOM    620  O   GLY A  42      -0.699  17.969 -17.848  1.00  0.81           O  
ATOM    621  H   GLY A  42      -1.789  19.003 -13.888  1.00  0.81           H  
ATOM    622 1HA  GLY A  42      -0.621  17.375 -15.135  1.00  0.81           H  
ATOM    623 2HA  GLY A  42      -2.075  16.872 -15.910  1.00  0.81           H  
ATOM    624  N   SER A  43      -1.325  19.905 -16.859  1.00  0.80           N  
ATOM    625  CA  SER A  43      -0.993  20.678 -18.075  1.00  0.80           C  
ATOM    626  C   SER A  43       0.161  21.706 -18.014  1.00  0.80           C  
ATOM    627  O   SER A  43       0.675  22.098 -19.061  1.00  0.80           O  
ATOM    628  CB  SER A  43      -2.236  21.411 -18.544  1.00  0.80           C  
ATOM    629  OG  SER A  43      -2.660  22.345 -17.590  1.00  0.80           O  
ATOM    630  H   SER A  43      -1.693  20.369 -16.041  1.00  0.80           H  
ATOM    631  HA  SER A  43      -0.730  19.961 -18.851  1.00  0.80           H  
ATOM    632 1HB  SER A  43      -2.022  21.918 -19.483  1.00  0.80           H  
ATOM    633 2HB  SER A  43      -3.032  20.691 -18.734  1.00  0.80           H  
ATOM    634  HG  SER A  43      -1.896  22.911 -17.427  1.00  0.80           H  
ATOM    635  N   CYS A  44       0.541  22.168 -16.828  1.00  0.80           N  
ATOM    636  CA  CYS A  44       1.570  23.214 -16.681  1.00  0.80           C  
ATOM    637  C   CYS A  44       2.960  22.647 -16.384  1.00  0.80           C  
ATOM    638  O   CYS A  44       3.122  21.433 -16.254  1.00  0.80           O  
ATOM    639  CB  CYS A  44       1.126  24.309 -15.681  1.00  0.80           C  
ATOM    640  SG  CYS A  44       0.707  23.777 -14.004  1.00  0.80           S  
ATOM    641  H   CYS A  44       0.100  21.797 -16.000  1.00  0.80           H  
ATOM    642  HA  CYS A  44       1.645  23.728 -17.638  1.00  0.80           H  
ATOM    643 1HB  CYS A  44       1.910  25.059 -15.599  1.00  0.80           H  
ATOM    644 2HB  CYS A  44       0.253  24.818 -16.089  1.00  0.80           H  
ATOM    645  N   SER A  45       3.980  23.519 -16.352  1.00  0.80           N  
ATOM    646  CA  SER A  45       5.356  23.064 -16.128  1.00  0.80           C  
ATOM    647  C   SER A  45       6.020  23.522 -14.839  1.00  0.80           C  
ATOM    648  O   SER A  45       7.163  23.164 -14.571  1.00  0.80           O  
ATOM    649  CB  SER A  45       6.214  23.498 -17.303  1.00  0.80           C  
ATOM    650  OG  SER A  45       5.767  22.929 -18.506  1.00  0.80           O  
ATOM    651  H   SER A  45       3.801  24.502 -16.494  1.00  0.80           H  
ATOM    652  HA  SER A  45       5.349  21.991 -16.059  1.00  0.80           H  
ATOM    653 1HB  SER A  45       6.207  24.585 -17.384  1.00  0.80           H  
ATOM    654 2HB  SER A  45       7.245  23.190 -17.119  1.00  0.80           H  
ATOM    655  HG  SER A  45       5.641  21.988 -18.324  1.00  0.80           H  
ATOM    656  N   THR A  46       5.308  24.256 -14.009  1.00  0.78           N  
ATOM    657  CA  THR A  46       5.893  24.786 -12.777  1.00  0.78           C  
ATOM    658  C   THR A  46       6.359  23.704 -11.787  1.00  0.78           C  
ATOM    659  O   THR A  46       7.248  23.943 -10.971  1.00  0.78           O  
ATOM    660  CB  THR A  46       4.895  25.724 -12.096  1.00  0.78           C  
ATOM    661  OG1 THR A  46       5.552  26.433 -11.042  1.00  0.78           O  
ATOM    662  CG2 THR A  46       3.745  24.946 -11.535  1.00  0.78           C  
ATOM    663  H   THR A  46       4.357  24.489 -14.251  1.00  0.78           H  
ATOM    664  HA  THR A  46       6.768  25.375 -13.050  1.00  0.78           H  
ATOM    665  HB  THR A  46       4.520  26.434 -12.826  1.00  0.78           H  
ATOM    666  HG1 THR A  46       6.026  25.800 -10.488  1.00  0.78           H  
ATOM    667 1HG2 THR A  46       3.070  25.605 -11.075  1.00  0.78           H  
ATOM    668 2HG2 THR A  46       3.241  24.403 -12.330  1.00  0.78           H  
ATOM    669 3HG2 THR A  46       4.113  24.260 -10.798  1.00  0.78           H  
ATOM    670  N   CYS A  47       5.749  22.520 -11.868  1.00  0.75           N  
ATOM    671  CA  CYS A  47       6.046  21.402 -10.982  1.00  0.75           C  
ATOM    672  C   CYS A  47       6.903  20.356 -11.674  1.00  0.75           C  
ATOM    673  O   CYS A  47       7.027  19.226 -11.183  1.00  0.75           O  
ATOM    674  CB  CYS A  47       4.764  20.687 -10.566  1.00  0.75           C  
ATOM    675  SG  CYS A  47       3.619  21.645  -9.653  1.00  0.75           S  
ATOM    676  H   CYS A  47       5.039  22.408 -12.573  1.00  0.75           H  
ATOM    677  HA  CYS A  47       6.571  21.777 -10.102  1.00  0.75           H  
ATOM    678 1HB  CYS A  47       4.257  20.314 -11.447  1.00  0.75           H  
ATOM    679 2HB  CYS A  47       5.027  19.826  -9.952  1.00  0.75           H  
ATOM    680  HG  CYS A  47       4.508  22.355  -8.908  1.00  0.75           H  
ATOM    681  N   LEU A  48       7.427  20.690 -12.844  1.00  0.72           N  
ATOM    682  CA  LEU A  48       8.196  19.721 -13.592  1.00  0.72           C  
ATOM    683  C   LEU A  48       9.544  19.469 -12.942  1.00  0.72           C  
ATOM    684  O   LEU A  48      10.291  20.405 -12.655  1.00  0.72           O  
ATOM    685  CB  LEU A  48       8.408  20.209 -14.998  1.00  0.72           C  
ATOM    686  CG  LEU A  48       8.938  19.226 -15.902  1.00  0.72           C  
ATOM    687  CD1 LEU A  48       7.881  18.179 -16.064  1.00  0.72           C  
ATOM    688  CD2 LEU A  48       9.281  19.875 -17.154  1.00  0.72           C  
ATOM    689  H   LEU A  48       7.308  21.626 -13.234  1.00  0.72           H  
ATOM    690  HA  LEU A  48       7.652  18.784 -13.618  1.00  0.72           H  
ATOM    691 1HB  LEU A  48       7.449  20.541 -15.397  1.00  0.72           H  
ATOM    692 2HB  LEU A  48       9.083  21.060 -14.980  1.00  0.72           H  
ATOM    693  HG  LEU A  48       9.814  18.754 -15.477  1.00  0.72           H  
ATOM    694 1HD1 LEU A  48       8.197  17.389 -16.728  1.00  0.72           H  
ATOM    695 2HD1 LEU A  48       7.681  17.784 -15.113  1.00  0.72           H  
ATOM    696 3HD1 LEU A  48       6.989  18.631 -16.446  1.00  0.72           H  
ATOM    697 1HD2 LEU A  48       9.661  19.141 -17.848  1.00  0.72           H  
ATOM    698 2HD2 LEU A  48       8.394  20.350 -17.572  1.00  0.72           H  
ATOM    699 3HD2 LEU A  48      10.037  20.628 -16.959  1.00  0.72           H  
ATOM    700  N   CYS A  49       9.859  18.205 -12.722  1.00  0.69           N  
ATOM    701  CA  CYS A  49      11.101  17.826 -12.076  1.00  0.69           C  
ATOM    702  C   CYS A  49      11.829  16.752 -12.886  1.00  0.69           C  
ATOM    703  O   CYS A  49      11.249  16.209 -13.827  1.00  0.69           O  
ATOM    704  CB  CYS A  49      10.779  17.397 -10.663  1.00  0.69           C  
ATOM    705  SG  CYS A  49       9.937  18.730  -9.718  1.00  0.69           S  
ATOM    706  H   CYS A  49       9.189  17.479 -12.973  1.00  0.69           H  
ATOM    707  HA  CYS A  49      11.739  18.703 -12.009  1.00  0.69           H  
ATOM    708 1HB  CYS A  49      10.148  16.512 -10.671  1.00  0.69           H  
ATOM    709 2HB  CYS A  49      11.685  17.173 -10.166  1.00  0.69           H  
ATOM    710  HG  CYS A  49       8.798  18.759 -10.444  1.00  0.69           H  
ATOM    711  N   LYS A  50      13.106  16.466 -12.580  1.00  0.67           N  
ATOM    712  CA  LYS A  50      13.805  15.434 -13.364  1.00  0.67           C  
ATOM    713  C   LYS A  50      14.059  14.131 -12.613  1.00  0.67           C  
ATOM    714  O   LYS A  50      14.652  14.121 -11.532  1.00  0.67           O  
ATOM    715  CB  LYS A  50      15.132  15.935 -13.913  1.00  0.67           C  
ATOM    716  CG  LYS A  50      15.840  14.906 -14.770  1.00  0.67           C  
ATOM    717  CD  LYS A  50      17.110  15.423 -15.383  1.00  0.67           C  
ATOM    718  CE  LYS A  50      17.765  14.329 -16.206  1.00  0.67           C  
ATOM    719  NZ  LYS A  50      19.015  14.792 -16.864  1.00  0.67           N  
ATOM    720  H   LYS A  50      13.568  16.928 -11.794  1.00  0.67           H  
ATOM    721  HA  LYS A  50      13.186  15.195 -14.220  1.00  0.67           H  
ATOM    722 1HB  LYS A  50      14.972  16.834 -14.508  1.00  0.67           H  
ATOM    723 2HB  LYS A  50      15.797  16.183 -13.090  1.00  0.67           H  
ATOM    724 1HG  LYS A  50      16.086  14.035 -14.163  1.00  0.67           H  
ATOM    725 2HG  LYS A  50      15.167  14.584 -15.571  1.00  0.67           H  
ATOM    726 1HD  LYS A  50      16.883  16.266 -16.033  1.00  0.67           H  
ATOM    727 2HD  LYS A  50      17.793  15.751 -14.598  1.00  0.67           H  
ATOM    728 1HE  LYS A  50      17.995  13.486 -15.553  1.00  0.67           H  
ATOM    729 2HE  LYS A  50      17.063  13.999 -16.971  1.00  0.67           H  
ATOM    730 1HZ  LYS A  50      19.409  14.032 -17.402  1.00  0.67           H  
ATOM    731 2HZ  LYS A  50      18.799  15.563 -17.479  1.00  0.67           H  
ATOM    732 3HZ  LYS A  50      19.678  15.091 -16.165  1.00  0.67           H  
ATOM    733  N   MET A  51      13.635  13.018 -13.202  1.00  0.65           N  
ATOM    734  CA  MET A  51      13.843  11.722 -12.595  1.00  0.65           C  
ATOM    735  C   MET A  51      15.249  11.278 -12.870  1.00  0.65           C  
ATOM    736  O   MET A  51      15.742  11.375 -13.995  1.00  0.65           O  
ATOM    737  CB  MET A  51      12.834  10.712 -13.134  1.00  0.65           C  
ATOM    738  CG  MET A  51      11.418  11.023 -12.772  1.00  0.65           C  
ATOM    739  SD  MET A  51      10.270   9.830 -13.381  1.00  0.65           S  
ATOM    740  CE  MET A  51      10.667   8.553 -12.244  1.00  0.65           C  
ATOM    741  H   MET A  51      13.159  13.081 -14.089  1.00  0.65           H  
ATOM    742  HA  MET A  51      13.760  11.786 -11.523  1.00  0.65           H  
ATOM    743 1HB  MET A  51      12.899  10.681 -14.220  1.00  0.65           H  
ATOM    744 2HB  MET A  51      13.078   9.715 -12.756  1.00  0.65           H  
ATOM    745 1HG  MET A  51      11.310  11.075 -11.701  1.00  0.65           H  
ATOM    746 2HG  MET A  51      11.178  11.985 -13.202  1.00  0.65           H  
ATOM    747 1HE  MET A  51      10.060   7.702 -12.444  1.00  0.65           H  
ATOM    748 2HE  MET A  51      11.722   8.280 -12.336  1.00  0.65           H  
ATOM    749 3HE  MET A  51      10.472   8.898 -11.255  1.00  0.65           H  
ATOM    750  N   LEU A  52      15.867  10.739 -11.846  1.00  0.65           N  
ATOM    751  CA  LEU A  52      17.209  10.227 -11.928  1.00  0.65           C  
ATOM    752  C   LEU A  52      17.132   8.703 -11.953  1.00  0.65           C  
ATOM    753  O   LEU A  52      17.888   8.032 -12.659  1.00  0.65           O  
ATOM    754  CB  LEU A  52      17.974  10.776 -10.728  1.00  0.65           C  
ATOM    755  CG  LEU A  52      17.982  12.329 -10.670  1.00  0.65           C  
ATOM    756  CD1 LEU A  52      18.703  12.788  -9.425  1.00  0.65           C  
ATOM    757  CD2 LEU A  52      18.608  12.890 -11.941  1.00  0.65           C  
ATOM    758  H   LEU A  52      15.396  10.716 -10.951  1.00  0.65           H  
ATOM    759  HA  LEU A  52      17.674  10.576 -12.848  1.00  0.65           H  
ATOM    760 1HB  LEU A  52      17.512  10.402  -9.816  1.00  0.65           H  
ATOM    761 2HB  LEU A  52      19.002  10.425 -10.770  1.00  0.65           H  
ATOM    762  HG  LEU A  52      16.948  12.690 -10.598  1.00  0.65           H  
ATOM    763 1HD1 LEU A  52      18.684  13.874  -9.375  1.00  0.65           H  
ATOM    764 2HD1 LEU A  52      18.209  12.383  -8.562  1.00  0.65           H  
ATOM    765 3HD1 LEU A  52      19.733  12.442  -9.453  1.00  0.65           H  
ATOM    766 1HD2 LEU A  52      18.590  13.983 -11.901  1.00  0.65           H  
ATOM    767 2HD2 LEU A  52      19.637  12.545 -12.024  1.00  0.65           H  
ATOM    768 3HD2 LEU A  52      18.040  12.551 -12.808  1.00  0.65           H  
ATOM    769  N   LEU A  53      16.180   8.164 -11.188  1.00  0.64           N  
ATOM    770  CA  LEU A  53      15.950   6.716 -11.138  1.00  0.64           C  
ATOM    771  C   LEU A  53      14.511   6.391 -10.750  1.00  0.64           C  
ATOM    772  O   LEU A  53      13.854   7.177 -10.060  1.00  0.64           O  
ATOM    773  CB  LEU A  53      16.904   6.052 -10.143  1.00  0.64           C  
ATOM    774  CG  LEU A  53      16.742   6.522  -8.737  1.00  0.64           C  
ATOM    775  CD1 LEU A  53      15.700   5.676  -7.995  1.00  0.64           C  
ATOM    776  CD2 LEU A  53      18.092   6.499  -8.039  1.00  0.64           C  
ATOM    777  H   LEU A  53      15.620   8.793 -10.617  1.00  0.64           H  
ATOM    778  HA  LEU A  53      16.137   6.303 -12.129  1.00  0.64           H  
ATOM    779 1HB  LEU A  53      16.734   4.977 -10.158  1.00  0.64           H  
ATOM    780 2HB  LEU A  53      17.932   6.247 -10.454  1.00  0.64           H  
ATOM    781  HG  LEU A  53      16.365   7.505  -8.775  1.00  0.64           H  
ATOM    782 1HD1 LEU A  53      15.574   6.057  -6.983  1.00  0.64           H  
ATOM    783 2HD1 LEU A  53      14.749   5.722  -8.510  1.00  0.64           H  
ATOM    784 3HD1 LEU A  53      16.032   4.641  -7.952  1.00  0.64           H  
ATOM    785 1HD2 LEU A  53      17.985   6.869  -7.020  1.00  0.64           H  
ATOM    786 2HD2 LEU A  53      18.472   5.478  -8.014  1.00  0.64           H  
ATOM    787 3HD2 LEU A  53      18.791   7.134  -8.584  1.00  0.64           H  
ATOM    788  N   GLY A  54      14.066   5.181 -11.107  1.00  0.65           N  
ATOM    789  CA  GLY A  54      12.751   4.685 -10.696  1.00  0.65           C  
ATOM    790  C   GLY A  54      11.663   5.008 -11.695  1.00  0.65           C  
ATOM    791  O   GLY A  54      11.933   5.598 -12.744  1.00  0.65           O  
ATOM    792  H   GLY A  54      14.653   4.589 -11.677  1.00  0.65           H  
ATOM    793 1HA  GLY A  54      12.793   3.609 -10.526  1.00  0.65           H  
ATOM    794 2HA  GLY A  54      12.492   5.137  -9.752  1.00  0.65           H  
ATOM    795  N   SER A  55      10.428   4.633 -11.367  1.00  0.65           N  
ATOM    796  CA  SER A  55       9.317   4.878 -12.271  1.00  0.65           C  
ATOM    797  C   SER A  55       8.058   5.410 -11.583  1.00  0.65           C  
ATOM    798  O   SER A  55       7.736   5.078 -10.424  1.00  0.65           O  
ATOM    799  CB  SER A  55       9.000   3.593 -13.015  1.00  0.65           C  
ATOM    800  OG  SER A  55       8.594   2.564 -12.129  1.00  0.65           O  
ATOM    801  H   SER A  55      10.277   4.122 -10.504  1.00  0.65           H  
ATOM    802  HA  SER A  55       9.632   5.611 -13.010  1.00  0.65           H  
ATOM    803 1HB  SER A  55       8.212   3.778 -13.747  1.00  0.65           H  
ATOM    804 2HB  SER A  55       9.886   3.273 -13.563  1.00  0.65           H  
ATOM    805  HG  SER A  55       7.659   2.737 -11.906  1.00  0.65           H  
ATOM    806  N   VAL A  56       7.304   6.180 -12.363  1.00  0.67           N  
ATOM    807  CA  VAL A  56       6.033   6.763 -11.962  1.00  0.67           C  
ATOM    808  C   VAL A  56       4.961   6.472 -13.001  1.00  0.67           C  
ATOM    809  O   VAL A  56       5.261   6.154 -14.152  1.00  0.67           O  
ATOM    810  CB  VAL A  56       6.141   8.300 -11.846  1.00  0.67           C  
ATOM    811  CG1 VAL A  56       7.157   8.741 -10.820  1.00  0.67           C  
ATOM    812  CG2 VAL A  56       6.500   8.833 -13.180  1.00  0.67           C  
ATOM    813  H   VAL A  56       7.640   6.391 -13.295  1.00  0.67           H  
ATOM    814  HA  VAL A  56       5.722   6.339 -11.010  1.00  0.67           H  
ATOM    815  HB  VAL A  56       5.170   8.696 -11.541  1.00  0.67           H  
ATOM    816 1HG1 VAL A  56       7.187   9.830 -10.785  1.00  0.67           H  
ATOM    817 2HG1 VAL A  56       6.897   8.370  -9.857  1.00  0.67           H  
ATOM    818 3HG1 VAL A  56       8.120   8.370 -11.095  1.00  0.67           H  
ATOM    819 1HG2 VAL A  56       6.548   9.909 -13.150  1.00  0.67           H  
ATOM    820 2HG2 VAL A  56       7.463   8.439 -13.490  1.00  0.67           H  
ATOM    821 3HG2 VAL A  56       5.740   8.533 -13.901  1.00  0.67           H  
ATOM    822  N   ASP A  57       3.716   6.612 -12.587  1.00  0.68           N  
ATOM    823  CA  ASP A  57       2.558   6.542 -13.449  1.00  0.68           C  
ATOM    824  C   ASP A  57       2.248   7.940 -13.970  1.00  0.68           C  
ATOM    825  O   ASP A  57       1.923   8.853 -13.200  1.00  0.68           O  
ATOM    826  CB  ASP A  57       1.366   5.920 -12.725  1.00  0.68           C  
ATOM    827  CG  ASP A  57       0.119   5.737 -13.583  1.00  0.68           C  
ATOM    828  OD1 ASP A  57      -0.001   6.369 -14.621  1.00  0.68           O  
ATOM    829  OD2 ASP A  57      -0.715   4.951 -13.191  1.00  0.68           O  
ATOM    830  H   ASP A  57       3.556   6.808 -11.610  1.00  0.68           H  
ATOM    831  HA  ASP A  57       2.799   5.908 -14.302  1.00  0.68           H  
ATOM    832 1HB  ASP A  57       1.649   4.952 -12.331  1.00  0.68           H  
ATOM    833 2HB  ASP A  57       1.111   6.538 -11.886  1.00  0.68           H  
ATOM    834  N   ASP A  58       2.443   8.115 -15.273  1.00  0.71           N  
ATOM    835  CA  ASP A  58       2.293   9.391 -15.959  1.00  0.71           C  
ATOM    836  C   ASP A  58       0.937   9.531 -16.678  1.00  0.71           C  
ATOM    837  O   ASP A  58       0.729  10.463 -17.454  1.00  0.71           O  
ATOM    838  CB  ASP A  58       3.431   9.569 -16.982  1.00  0.71           C  
ATOM    839  CG  ASP A  58       4.872   9.742 -16.372  1.00  0.71           C  
ATOM    840  OD1 ASP A  58       5.064  10.548 -15.466  1.00  0.71           O  
ATOM    841  OD2 ASP A  58       5.751   9.055 -16.831  1.00  0.71           O  
ATOM    842  H   ASP A  58       2.705   7.303 -15.818  1.00  0.71           H  
ATOM    843  HA  ASP A  58       2.358  10.171 -15.213  1.00  0.71           H  
ATOM    844 1HB  ASP A  58       3.447   8.706 -17.647  1.00  0.71           H  
ATOM    845 2HB  ASP A  58       3.216  10.441 -17.598  1.00  0.71           H  
ATOM    846  N   ASP A  59      -0.012   8.634 -16.394  1.00  0.73           N  
ATOM    847  CA  ASP A  59      -1.325   8.664 -17.060  1.00  0.73           C  
ATOM    848  C   ASP A  59      -2.106   9.963 -16.823  1.00  0.73           C  
ATOM    849  O   ASP A  59      -2.914  10.368 -17.656  1.00  0.73           O  
ATOM    850  CB  ASP A  59      -2.184   7.477 -16.600  1.00  0.73           C  
ATOM    851  CG  ASP A  59      -3.453   7.243 -17.464  1.00  0.73           C  
ATOM    852  OD1 ASP A  59      -3.310   6.918 -18.627  1.00  0.73           O  
ATOM    853  OD2 ASP A  59      -4.543   7.380 -16.947  1.00  0.73           O  
ATOM    854  H   ASP A  59       0.166   7.876 -15.718  1.00  0.73           H  
ATOM    855  HA  ASP A  59      -1.158   8.566 -18.132  1.00  0.73           H  
ATOM    856 1HB  ASP A  59      -1.577   6.569 -16.614  1.00  0.73           H  
ATOM    857 2HB  ASP A  59      -2.486   7.634 -15.563  1.00  0.73           H  
ATOM    858  N   ALA A  60      -1.887  10.609 -15.678  1.00  0.77           N  
ATOM    859  CA  ALA A  60      -2.597  11.838 -15.328  1.00  0.77           C  
ATOM    860  C   ALA A  60      -1.983  13.089 -15.979  1.00  0.77           C  
ATOM    861  O   ALA A  60      -2.475  14.198 -15.770  1.00  0.77           O  
ATOM    862  CB  ALA A  60      -2.629  12.000 -13.819  1.00  0.77           C  
ATOM    863  H   ALA A  60      -1.207  10.231 -15.036  1.00  0.77           H  
ATOM    864  HA  ALA A  60      -3.620  11.745 -15.693  1.00  0.77           H  
ATOM    865 1HB  ALA A  60      -3.193  12.896 -13.557  1.00  0.77           H  
ATOM    866 2HB  ALA A  60      -3.105  11.129 -13.377  1.00  0.77           H  
ATOM    867 3HB  ALA A  60      -1.611  12.089 -13.440  1.00  0.77           H  
ATOM    868  N   GLN A  61      -0.884  12.935 -16.720  1.00  0.80           N  
ATOM    869  CA  GLN A  61      -0.250  14.080 -17.369  1.00  0.80           C  
ATOM    870  C   GLN A  61      -0.791  14.265 -18.776  1.00  0.80           C  
ATOM    871  O   GLN A  61      -0.955  13.298 -19.519  1.00  0.80           O  
ATOM    872  CB  GLN A  61       1.257  13.895 -17.359  1.00  0.80           C  
ATOM    873  CG  GLN A  61       1.775  13.963 -15.961  1.00  0.80           C  
ATOM    874  CD  GLN A  61       3.212  13.662 -15.767  1.00  0.80           C  
ATOM    875  OE1 GLN A  61       4.140  14.348 -16.208  1.00  0.80           O  
ATOM    876  NE2 GLN A  61       3.399  12.569 -15.101  1.00  0.80           N  
ATOM    877  H   GLN A  61      -0.486  12.007 -16.879  1.00  0.80           H  
ATOM    878  HA  GLN A  61      -0.488  14.979 -16.801  1.00  0.80           H  
ATOM    879 1HB  GLN A  61       1.509  12.921 -17.777  1.00  0.80           H  
ATOM    880 2HB  GLN A  61       1.738  14.665 -17.962  1.00  0.80           H  
ATOM    881 1HG  GLN A  61       1.605  14.966 -15.634  1.00  0.80           H  
ATOM    882 2HG  GLN A  61       1.207  13.261 -15.347  1.00  0.80           H  
ATOM    883 1HE2 GLN A  61       4.313  12.154 -14.967  1.00  0.80           H  
ATOM    884 2HE2 GLN A  61       2.612  12.059 -14.784  1.00  0.80           H  
ATOM    885  N   THR A  62      -1.045  15.519 -19.155  1.00  0.84           N  
ATOM    886  CA  THR A  62      -1.605  15.799 -20.472  1.00  0.84           C  
ATOM    887  C   THR A  62      -0.755  16.733 -21.331  1.00  0.84           C  
ATOM    888  O   THR A  62      -0.773  16.649 -22.558  1.00  0.84           O  
ATOM    889  CB  THR A  62      -2.970  16.471 -20.287  1.00  0.84           C  
ATOM    890  OG1 THR A  62      -2.790  17.729 -19.621  1.00  0.84           O  
ATOM    891  CG2 THR A  62      -3.864  15.592 -19.413  1.00  0.84           C  
ATOM    892  H   THR A  62      -0.889  16.286 -18.511  1.00  0.84           H  
ATOM    893  HA  THR A  62      -1.726  14.859 -21.008  1.00  0.84           H  
ATOM    894  HB  THR A  62      -3.439  16.632 -21.256  1.00  0.84           H  
ATOM    895  HG1 THR A  62      -2.170  17.611 -18.877  1.00  0.84           H  
ATOM    896 1HG2 THR A  62      -4.828  16.079 -19.277  1.00  0.84           H  
ATOM    897 2HG2 THR A  62      -4.008  14.625 -19.895  1.00  0.84           H  
ATOM    898 3HG2 THR A  62      -3.397  15.446 -18.437  1.00  0.84           H  
ATOM    899  N   GLY A  63       0.026  17.596 -20.689  1.00  0.87           N  
ATOM    900  CA  GLY A  63       0.815  18.593 -21.407  1.00  0.87           C  
ATOM    901  C   GLY A  63       2.207  18.106 -21.798  1.00  0.87           C  
ATOM    902  O   GLY A  63       3.016  18.889 -22.291  1.00  0.87           O  
ATOM    903  H   GLY A  63      -0.005  17.630 -19.677  1.00  0.87           H  
ATOM    904 1HA  GLY A  63       0.274  18.900 -22.302  1.00  0.87           H  
ATOM    905 2HA  GLY A  63       0.911  19.481 -20.782  1.00  0.87           H  
ATOM    906  N   TYR A  64       2.492  16.824 -21.551  1.00  0.89           N  
ATOM    907  CA  TYR A  64       3.828  16.275 -21.782  1.00  0.89           C  
ATOM    908  C   TYR A  64       3.894  15.150 -22.794  1.00  0.89           C  
ATOM    909  O   TYR A  64       3.020  14.284 -22.869  1.00  0.89           O  
ATOM    910  CB  TYR A  64       4.403  15.853 -20.439  1.00  0.89           C  
ATOM    911  CG  TYR A  64       4.643  17.027 -19.665  1.00  0.89           C  
ATOM    912  CD1 TYR A  64       3.626  17.589 -18.933  1.00  0.89           C  
ATOM    913  CD2 TYR A  64       5.878  17.612 -19.726  1.00  0.89           C  
ATOM    914  CE1 TYR A  64       3.860  18.744 -18.285  1.00  0.89           C  
ATOM    915  CE2 TYR A  64       6.096  18.757 -19.060  1.00  0.89           C  
ATOM    916  CZ  TYR A  64       5.076  19.312 -18.344  1.00  0.89           C  
ATOM    917  OH  TYR A  64       5.257  20.427 -17.679  1.00  0.89           O  
ATOM    918  H   TYR A  64       1.765  16.234 -21.179  1.00  0.89           H  
ATOM    919  HA  TYR A  64       4.459  17.075 -22.171  1.00  0.89           H  
ATOM    920 1HB  TYR A  64       3.697  15.225 -19.909  1.00  0.89           H  
ATOM    921 2HB  TYR A  64       5.344  15.308 -20.572  1.00  0.89           H  
ATOM    922  HD1 TYR A  64       2.639  17.128 -18.899  1.00  0.89           H  
ATOM    923  HD2 TYR A  64       6.672  17.161 -20.320  1.00  0.89           H  
ATOM    924  HE1 TYR A  64       3.078  19.236 -17.722  1.00  0.89           H  
ATOM    925  HE2 TYR A  64       7.071  19.233 -19.107  1.00  0.89           H  
ATOM    926  HH  TYR A  64       4.409  20.672 -17.215  1.00  0.89           H  
ATOM    927  N   THR A  65       4.983  15.165 -23.553  1.00  0.90           N  
ATOM    928  CA  THR A  65       5.236  14.183 -24.586  1.00  0.90           C  
ATOM    929  C   THR A  65       6.140  13.043 -24.128  1.00  0.90           C  
ATOM    930  O   THR A  65       6.948  13.234 -23.220  1.00  0.90           O  
ATOM    931  CB  THR A  65       5.944  14.894 -25.740  1.00  0.90           C  
ATOM    932  OG1 THR A  65       7.201  15.402 -25.251  1.00  0.90           O  
ATOM    933  CG2 THR A  65       5.100  16.040 -26.237  1.00  0.90           C  
ATOM    934  H   THR A  65       5.658  15.930 -23.428  1.00  0.90           H  
ATOM    935  HA  THR A  65       4.273  13.814 -24.914  1.00  0.90           H  
ATOM    936  HB  THR A  65       6.133  14.206 -26.552  1.00  0.90           H  
ATOM    937  HG1 THR A  65       7.007  16.145 -24.612  1.00  0.90           H  
ATOM    938 1HG2 THR A  65       5.619  16.552 -27.046  1.00  0.90           H  
ATOM    939 2HG2 THR A  65       4.146  15.659 -26.599  1.00  0.90           H  
ATOM    940 3HG2 THR A  65       4.925  16.742 -25.416  1.00  0.90           H  
ATOM    941  N   PRO A  66       6.106  11.875 -24.804  1.00  0.90           N  
ATOM    942  CA  PRO A  66       7.013  10.753 -24.627  1.00  0.90           C  
ATOM    943  C   PRO A  66       8.477  11.165 -24.668  1.00  0.90           C  
ATOM    944  O   PRO A  66       9.313  10.550 -24.007  1.00  0.90           O  
ATOM    945  CB  PRO A  66       6.651   9.857 -25.805  1.00  0.90           C  
ATOM    946  CG  PRO A  66       5.189  10.134 -26.050  1.00  0.90           C  
ATOM    947  CD  PRO A  66       5.021  11.607 -25.790  1.00  0.90           C  
ATOM    948  HA  PRO A  66       6.784  10.243 -23.682  1.00  0.90           H  
ATOM    949 1HB  PRO A  66       7.291  10.105 -26.672  1.00  0.90           H  
ATOM    950 2HB  PRO A  66       6.852   8.806 -25.553  1.00  0.90           H  
ATOM    951 1HG  PRO A  66       4.920   9.851 -27.079  1.00  0.90           H  
ATOM    952 2HG  PRO A  66       4.573   9.515 -25.381  1.00  0.90           H  
ATOM    953 1HD  PRO A  66       5.154  12.170 -26.720  1.00  0.90           H  
ATOM    954 2HD  PRO A  66       4.027  11.746 -25.343  1.00  0.90           H  
ATOM    955  N   ASP A  67       8.807  12.212 -25.429  1.00  0.88           N  
ATOM    956  CA  ASP A  67      10.198  12.620 -25.491  1.00  0.88           C  
ATOM    957  C   ASP A  67      10.577  13.295 -24.183  1.00  0.88           C  
ATOM    958  O   ASP A  67      11.634  13.017 -23.612  1.00  0.88           O  
ATOM    959  CB  ASP A  67      10.422  13.582 -26.653  1.00  0.88           C  
ATOM    960  CG  ASP A  67      10.257  12.914 -28.015  1.00  0.88           C  
ATOM    961  OD1 ASP A  67      10.194  11.708 -28.066  1.00  0.88           O  
ATOM    962  OD2 ASP A  67      10.193  13.617 -28.992  1.00  0.88           O  
ATOM    963  H   ASP A  67       8.114  12.714 -25.963  1.00  0.88           H  
ATOM    964  HA  ASP A  67      10.823  11.740 -25.631  1.00  0.88           H  
ATOM    965 1HB  ASP A  67       9.714  14.411 -26.578  1.00  0.88           H  
ATOM    966 2HB  ASP A  67      11.427  14.003 -26.585  1.00  0.88           H  
ATOM    967  N   GLU A  68       9.684  14.128 -23.653  1.00  0.84           N  
ATOM    968  CA  GLU A  68      10.001  14.794 -22.397  1.00  0.84           C  
ATOM    969  C   GLU A  68      10.143  13.761 -21.293  1.00  0.84           C  
ATOM    970  O   GLU A  68      11.071  13.830 -20.475  1.00  0.84           O  
ATOM    971  CB  GLU A  68       8.919  15.813 -22.066  1.00  0.84           C  
ATOM    972  CG  GLU A  68       8.931  16.982 -23.006  1.00  0.84           C  
ATOM    973  CD  GLU A  68       7.795  17.862 -22.881  1.00  0.84           C  
ATOM    974  OE1 GLU A  68       6.730  17.499 -23.351  1.00  0.84           O  
ATOM    975  OE2 GLU A  68       7.959  18.903 -22.286  1.00  0.84           O  
ATOM    976  H   GLU A  68       8.802  14.333 -24.139  1.00  0.84           H  
ATOM    977  HA  GLU A  68      10.955  15.313 -22.507  1.00  0.84           H  
ATOM    978 1HB  GLU A  68       7.937  15.342 -22.108  1.00  0.84           H  
ATOM    979 2HB  GLU A  68       9.064  16.187 -21.052  1.00  0.84           H  
ATOM    980 1HG  GLU A  68       9.793  17.557 -22.806  1.00  0.84           H  
ATOM    981 2HG  GLU A  68       9.013  16.624 -24.024  1.00  0.84           H  
ATOM    982  N   PHE A  69       9.276  12.744 -21.339  1.00  0.80           N  
ATOM    983  CA  PHE A  69       9.326  11.673 -20.360  1.00  0.80           C  
ATOM    984  C   PHE A  69      10.612  10.853 -20.524  1.00  0.80           C  
ATOM    985  O   PHE A  69      11.252  10.490 -19.536  1.00  0.80           O  
ATOM    986  CB  PHE A  69       8.100  10.770 -20.497  1.00  0.80           C  
ATOM    987  CG  PHE A  69       6.830  11.414 -20.036  1.00  0.80           C  
ATOM    988  CD1 PHE A  69       5.744  11.589 -20.890  1.00  0.80           C  
ATOM    989  CD2 PHE A  69       6.723  11.861 -18.753  1.00  0.80           C  
ATOM    990  CE1 PHE A  69       4.590  12.190 -20.450  1.00  0.80           C  
ATOM    991  CE2 PHE A  69       5.588  12.454 -18.316  1.00  0.80           C  
ATOM    992  CZ  PHE A  69       4.514  12.621 -19.157  1.00  0.80           C  
ATOM    993  H   PHE A  69       8.542  12.757 -22.049  1.00  0.80           H  
ATOM    994  HA  PHE A  69       9.320  12.118 -19.361  1.00  0.80           H  
ATOM    995 1HB  PHE A  69       7.981  10.484 -21.538  1.00  0.80           H  
ATOM    996 2HB  PHE A  69       8.251   9.861 -19.920  1.00  0.80           H  
ATOM    997  HD1 PHE A  69       5.812  11.245 -21.909  1.00  0.80           H  
ATOM    998  HD2 PHE A  69       7.564  11.737 -18.066  1.00  0.80           H  
ATOM    999  HE1 PHE A  69       3.742  12.325 -21.126  1.00  0.80           H  
ATOM   1000  HE2 PHE A  69       5.547  12.786 -17.293  1.00  0.80           H  
ATOM   1001  HZ  PHE A  69       3.615  13.095 -18.795  1.00  0.80           H  
ATOM   1002  N   SER A  70      11.035  10.608 -21.775  1.00  0.77           N  
ATOM   1003  CA  SER A  70      12.253   9.844 -22.062  1.00  0.77           C  
ATOM   1004  C   SER A  70      13.498  10.559 -21.540  1.00  0.77           C  
ATOM   1005  O   SER A  70      14.480   9.918 -21.159  1.00  0.77           O  
ATOM   1006  CB  SER A  70      12.392   9.599 -23.551  1.00  0.77           C  
ATOM   1007  OG  SER A  70      11.361   8.770 -24.022  1.00  0.77           O  
ATOM   1008  H   SER A  70      10.474  10.914 -22.566  1.00  0.77           H  
ATOM   1009  HA  SER A  70      12.177   8.880 -21.560  1.00  0.77           H  
ATOM   1010 1HB  SER A  70      12.371  10.550 -24.078  1.00  0.77           H  
ATOM   1011 2HB  SER A  70      13.355   9.137 -23.750  1.00  0.77           H  
ATOM   1012  HG  SER A  70      10.545   9.319 -23.977  1.00  0.77           H  
ATOM   1013  N   ASP A  71      13.417  11.888 -21.448  1.00  0.73           N  
ATOM   1014  CA  ASP A  71      14.501  12.721 -20.940  1.00  0.73           C  
ATOM   1015  C   ASP A  71      14.451  12.846 -19.407  1.00  0.73           C  
ATOM   1016  O   ASP A  71      15.273  13.549 -18.812  1.00  0.73           O  
ATOM   1017  CB  ASP A  71      14.483  14.116 -21.590  1.00  0.73           C  
ATOM   1018  CG  ASP A  71      14.886  14.118 -23.077  1.00  0.73           C  
ATOM   1019  OD1 ASP A  71      15.563  13.208 -23.501  1.00  0.73           O  
ATOM   1020  OD2 ASP A  71      14.550  15.059 -23.758  1.00  0.73           O  
ATOM   1021  H   ASP A  71      12.582  12.344 -21.818  1.00  0.73           H  
ATOM   1022  HA  ASP A  71      15.444  12.245 -21.204  1.00  0.73           H  
ATOM   1023 1HB  ASP A  71      13.471  14.525 -21.516  1.00  0.73           H  
ATOM   1024 2HB  ASP A  71      15.145  14.782 -21.045  1.00  0.73           H  
ATOM   1025  N   GLY A  72      13.491  12.159 -18.770  1.00  0.70           N  
ATOM   1026  CA  GLY A  72      13.333  12.157 -17.322  1.00  0.70           C  
ATOM   1027  C   GLY A  72      12.427  13.249 -16.769  1.00  0.70           C  
ATOM   1028  O   GLY A  72      12.352  13.439 -15.562  1.00  0.70           O  
ATOM   1029  H   GLY A  72      12.833  11.590 -19.297  1.00  0.70           H  
ATOM   1030 1HA  GLY A  72      12.933  11.187 -17.026  1.00  0.70           H  
ATOM   1031 2HA  GLY A  72      14.316  12.237 -16.859  1.00  0.70           H  
ATOM   1032  N   PHE A  73      11.711  13.981 -17.601  1.00  0.68           N  
ATOM   1033  CA  PHE A  73      10.898  15.040 -17.020  1.00  0.68           C  
ATOM   1034  C   PHE A  73       9.512  14.570 -16.615  1.00  0.68           C  
ATOM   1035  O   PHE A  73       8.739  14.063 -17.429  1.00  0.68           O  
ATOM   1036  CB  PHE A  73      10.916  16.239 -17.938  1.00  0.68           C  
ATOM   1037  CG  PHE A  73      12.274  16.851 -17.872  1.00  0.68           C  
ATOM   1038  CD1 PHE A  73      13.289  16.375 -18.662  1.00  0.68           C  
ATOM   1039  CD2 PHE A  73      12.548  17.882 -16.984  1.00  0.68           C  
ATOM   1040  CE1 PHE A  73      14.558  16.903 -18.565  1.00  0.68           C  
ATOM   1041  CE2 PHE A  73      13.802  18.422 -16.891  1.00  0.68           C  
ATOM   1042  CZ  PHE A  73      14.815  17.931 -17.678  1.00  0.68           C  
ATOM   1043  H   PHE A  73      11.710  13.825 -18.611  1.00  0.68           H  
ATOM   1044  HA  PHE A  73      11.393  15.375 -16.112  1.00  0.68           H  
ATOM   1045 1HB  PHE A  73      10.706  15.947 -18.965  1.00  0.68           H  
ATOM   1046 2HB  PHE A  73      10.197  16.956 -17.631  1.00  0.68           H  
ATOM   1047  HD1 PHE A  73      13.081  15.560 -19.358  1.00  0.68           H  
ATOM   1048  HD2 PHE A  73      11.760  18.257 -16.352  1.00  0.68           H  
ATOM   1049  HE1 PHE A  73      15.355  16.507 -19.194  1.00  0.68           H  
ATOM   1050  HE2 PHE A  73      13.994  19.231 -16.192  1.00  0.68           H  
ATOM   1051  HZ  PHE A  73      15.814  18.353 -17.606  1.00  0.68           H  
ATOM   1052  N   VAL A  74       9.235  14.720 -15.317  1.00  0.67           N  
ATOM   1053  CA  VAL A  74       8.001  14.260 -14.687  1.00  0.67           C  
ATOM   1054  C   VAL A  74       7.256  15.406 -14.035  1.00  0.67           C  
ATOM   1055  O   VAL A  74       7.846  16.195 -13.292  1.00  0.67           O  
ATOM   1056  CB  VAL A  74       8.348  13.240 -13.577  1.00  0.67           C  
ATOM   1057  CG1 VAL A  74       9.259  13.886 -12.523  1.00  0.67           C  
ATOM   1058  CG2 VAL A  74       7.094  12.743 -12.933  1.00  0.67           C  
ATOM   1059  H   VAL A  74       9.944  15.173 -14.739  1.00  0.67           H  
ATOM   1060  HA  VAL A  74       7.364  13.796 -15.444  1.00  0.67           H  
ATOM   1061  HB  VAL A  74       8.879  12.407 -14.020  1.00  0.67           H  
ATOM   1062 1HG1 VAL A  74       9.501  13.159 -11.753  1.00  0.67           H  
ATOM   1063 2HG1 VAL A  74      10.170  14.218 -13.000  1.00  0.67           H  
ATOM   1064 3HG1 VAL A  74       8.751  14.735 -12.074  1.00  0.67           H  
ATOM   1065 1HG2 VAL A  74       7.346  12.016 -12.166  1.00  0.67           H  
ATOM   1066 2HG2 VAL A  74       6.558  13.566 -12.481  1.00  0.67           H  
ATOM   1067 3HG2 VAL A  74       6.463  12.272 -13.695  1.00  0.67           H  
ATOM   1068  N   LEU A  75       5.953  15.494 -14.256  1.00  0.66           N  
ATOM   1069  CA  LEU A  75       5.211  16.579 -13.638  1.00  0.66           C  
ATOM   1070  C   LEU A  75       4.727  16.128 -12.273  1.00  0.66           C  
ATOM   1071  O   LEU A  75       3.860  15.253 -12.166  1.00  0.66           O  
ATOM   1072  CB  LEU A  75       4.049  16.920 -14.528  1.00  0.66           C  
ATOM   1073  CG  LEU A  75       3.242  18.053 -14.162  1.00  0.66           C  
ATOM   1074  CD1 LEU A  75       4.126  19.304 -14.218  1.00  0.66           C  
ATOM   1075  CD2 LEU A  75       2.095  18.072 -15.125  1.00  0.66           C  
ATOM   1076  H   LEU A  75       5.472  14.854 -14.894  1.00  0.66           H  
ATOM   1077  HA  LEU A  75       5.854  17.442 -13.515  1.00  0.66           H  
ATOM   1078 1HB  LEU A  75       4.409  17.066 -15.550  1.00  0.66           H  
ATOM   1079 2HB  LEU A  75       3.382  16.090 -14.513  1.00  0.66           H  
ATOM   1080  HG  LEU A  75       2.864  17.961 -13.143  1.00  0.66           H  
ATOM   1081 1HD1 LEU A  75       3.545  20.183 -13.963  1.00  0.66           H  
ATOM   1082 2HD1 LEU A  75       4.941  19.192 -13.515  1.00  0.66           H  
ATOM   1083 3HD1 LEU A  75       4.532  19.421 -15.219  1.00  0.66           H  
ATOM   1084 1HD2 LEU A  75       1.452  18.898 -14.959  1.00  0.66           H  
ATOM   1085 2HD2 LEU A  75       2.458  18.126 -16.096  1.00  0.66           H  
ATOM   1086 3HD2 LEU A  75       1.552  17.157 -15.009  1.00  0.66           H  
ATOM   1087  N   LEU A  76       5.258  16.719 -11.208  1.00  0.66           N  
ATOM   1088  CA  LEU A  76       4.952  16.137  -9.916  1.00  0.66           C  
ATOM   1089  C   LEU A  76       3.539  16.341  -9.414  1.00  0.66           C  
ATOM   1090  O   LEU A  76       3.060  15.551  -8.592  1.00  0.66           O  
ATOM   1091  CB  LEU A  76       5.938  16.598  -8.859  1.00  0.66           C  
ATOM   1092  CG  LEU A  76       7.369  16.119  -9.105  1.00  0.66           C  
ATOM   1093  CD1 LEU A  76       8.216  16.486  -7.910  1.00  0.66           C  
ATOM   1094  CD2 LEU A  76       7.396  14.648  -9.412  1.00  0.66           C  
ATOM   1095  H   LEU A  76       5.923  17.492 -11.290  1.00  0.66           H  
ATOM   1096  HA  LEU A  76       5.099  15.064 -10.012  1.00  0.66           H  
ATOM   1097 1HB  LEU A  76       5.949  17.689  -8.837  1.00  0.66           H  
ATOM   1098 2HB  LEU A  76       5.620  16.233  -7.885  1.00  0.66           H  
ATOM   1099  HG  LEU A  76       7.765  16.652  -9.971  1.00  0.66           H  
ATOM   1100 1HD1 LEU A  76       9.247  16.187  -8.079  1.00  0.66           H  
ATOM   1101 2HD1 LEU A  76       8.167  17.551  -7.745  1.00  0.66           H  
ATOM   1102 3HD1 LEU A  76       7.832  15.971  -7.042  1.00  0.66           H  
ATOM   1103 1HD2 LEU A  76       8.420  14.346  -9.606  1.00  0.66           H  
ATOM   1104 2HD2 LEU A  76       7.011  14.092  -8.589  1.00  0.66           H  
ATOM   1105 3HD2 LEU A  76       6.789  14.453 -10.289  1.00  0.66           H  
ATOM   1106  N   HIS A  77       2.837  17.364  -9.891  1.00  0.66           N  
ATOM   1107  CA  HIS A  77       1.478  17.527  -9.405  1.00  0.66           C  
ATOM   1108  C   HIS A  77       0.521  16.506  -9.962  1.00  0.66           C  
ATOM   1109  O   HIS A  77      -0.624  16.473  -9.515  1.00  0.66           O  
ATOM   1110  CB  HIS A  77       0.862  18.890  -9.659  1.00  0.66           C  
ATOM   1111  CG  HIS A  77       0.582  19.251 -11.008  1.00  0.66           C  
ATOM   1112  ND1 HIS A  77       1.289  20.196 -11.682  1.00  0.66           N  
ATOM   1113  CD2 HIS A  77      -0.346  18.806 -11.838  1.00  0.66           C  
ATOM   1114  CE1 HIS A  77       0.782  20.345 -12.860  1.00  0.66           C  
ATOM   1115  NE2 HIS A  77      -0.233  19.515 -12.984  1.00  0.66           N  
ATOM   1116  H   HIS A  77       3.235  17.998 -10.567  1.00  0.66           H  
ATOM   1117  HA  HIS A  77       1.468  17.385  -8.337  1.00  0.66           H  
ATOM   1118 1HB  HIS A  77      -0.073  18.961  -9.102  1.00  0.66           H  
ATOM   1119 2HB  HIS A  77       1.509  19.644  -9.270  1.00  0.66           H  
ATOM   1120  HD1 HIS A  77       2.050  20.732 -11.322  1.00  0.66           H  
ATOM   1121  HD2 HIS A  77      -1.127  18.052 -11.730  1.00  0.66           H  
ATOM   1122  HE1 HIS A  77       1.216  21.047 -13.556  1.00  0.66           H  
ATOM   1123  N   ALA A  78       0.951  15.741 -10.976  1.00  0.66           N  
ATOM   1124  CA  ALA A  78       0.116  14.739 -11.615  1.00  0.66           C  
ATOM   1125  C   ALA A  78       0.652  13.318 -11.373  1.00  0.66           C  
ATOM   1126  O   ALA A  78      -0.125  12.379 -11.222  1.00  0.66           O  
ATOM   1127  CB  ALA A  78       0.025  15.037 -13.089  1.00  0.66           C  
ATOM   1128  H   ALA A  78       1.915  15.819 -11.292  1.00  0.66           H  
ATOM   1129  HA  ALA A  78      -0.882  14.800 -11.202  1.00  0.66           H  
ATOM   1130 1HB  ALA A  78      -0.613  14.313 -13.580  1.00  0.66           H  
ATOM   1131 2HB  ALA A  78      -0.381  16.030 -13.231  1.00  0.66           H  
ATOM   1132 3HB  ALA A  78       1.022  14.989 -13.486  1.00  0.66           H  
ATOM   1133  N   ALA A  79       1.981  13.156 -11.385  1.00  0.66           N  
ATOM   1134  CA  ALA A  79       2.620  11.838 -11.284  1.00  0.66           C  
ATOM   1135  C   ALA A  79       2.355  11.087  -9.974  1.00  0.66           C  
ATOM   1136  O   ALA A  79       2.430  11.663  -8.878  1.00  0.66           O  
ATOM   1137  CB  ALA A  79       4.117  12.008 -11.447  1.00  0.66           C  
ATOM   1138  H   ALA A  79       2.586  13.964 -11.512  1.00  0.66           H  
ATOM   1139  HA  ALA A  79       2.240  11.224 -12.101  1.00  0.66           H  
ATOM   1140 1HB  ALA A  79       4.599  11.037 -11.431  1.00  0.66           H  
ATOM   1141 2HB  ALA A  79       4.305  12.497 -12.396  1.00  0.66           H  
ATOM   1142 3HB  ALA A  79       4.506  12.624 -10.639  1.00  0.66           H  
ATOM   1143  N   TYR A  80       2.165   9.763 -10.107  1.00  0.66           N  
ATOM   1144  CA  TYR A  80       1.973   8.844  -8.967  1.00  0.66           C  
ATOM   1145  C   TYR A  80       3.093   7.775  -8.960  1.00  0.66           C  
ATOM   1146  O   TYR A  80       3.192   7.028  -9.924  1.00  0.66           O  
ATOM   1147  CB  TYR A  80       0.641   8.096  -9.073  1.00  0.66           C  
ATOM   1148  CG  TYR A  80      -0.622   8.907  -9.065  1.00  0.66           C  
ATOM   1149  CD1 TYR A  80      -1.102   9.481 -10.236  1.00  0.66           C  
ATOM   1150  CD2 TYR A  80      -1.330   9.025  -7.904  1.00  0.66           C  
ATOM   1151  CE1 TYR A  80      -2.297  10.177 -10.214  1.00  0.66           C  
ATOM   1152  CE2 TYR A  80      -2.519   9.712  -7.878  1.00  0.66           C  
ATOM   1153  CZ  TYR A  80      -3.006  10.284  -9.025  1.00  0.66           C  
ATOM   1154  OH  TYR A  80      -4.198  10.972  -8.989  1.00  0.66           O  
ATOM   1155  H   TYR A  80       2.108   9.389 -11.060  1.00  0.66           H  
ATOM   1156  HA  TYR A  80       1.965   9.419  -8.049  1.00  0.66           H  
ATOM   1157 1HB  TYR A  80       0.642   7.511  -9.973  1.00  0.66           H  
ATOM   1158 2HB  TYR A  80       0.579   7.391  -8.242  1.00  0.66           H  
ATOM   1159  HD1 TYR A  80      -0.540   9.383 -11.171  1.00  0.66           H  
ATOM   1160  HD2 TYR A  80      -0.947   8.567  -7.004  1.00  0.66           H  
ATOM   1161  HE1 TYR A  80      -2.677  10.631 -11.122  1.00  0.66           H  
ATOM   1162  HE2 TYR A  80      -3.077   9.802  -6.951  1.00  0.66           H  
ATOM   1163  HH  TYR A  80      -4.565  10.917  -8.097  1.00  0.66           H  
ATOM   1164  N   PRO A  81       3.975   7.672  -7.949  1.00  0.66           N  
ATOM   1165  CA  PRO A  81       5.083   6.710  -7.907  1.00  0.66           C  
ATOM   1166  C   PRO A  81       4.625   5.262  -8.043  1.00  0.66           C  
ATOM   1167  O   PRO A  81       3.590   4.886  -7.488  1.00  0.66           O  
ATOM   1168  CB  PRO A  81       5.671   6.943  -6.515  1.00  0.66           C  
ATOM   1169  CG  PRO A  81       5.283   8.357  -6.169  1.00  0.66           C  
ATOM   1170  CD  PRO A  81       3.901   8.551  -6.767  1.00  0.66           C  
ATOM   1171  HA  PRO A  81       5.817   6.945  -8.680  1.00  0.66           H  
ATOM   1172 1HB  PRO A  81       5.259   6.204  -5.809  1.00  0.66           H  
ATOM   1173 2HB  PRO A  81       6.765   6.790  -6.538  1.00  0.66           H  
ATOM   1174 1HG  PRO A  81       5.322   8.504  -5.086  1.00  0.66           H  
ATOM   1175 2HG  PRO A  81       5.982   9.056  -6.600  1.00  0.66           H  
ATOM   1176 1HD  PRO A  81       3.101   8.227  -6.073  1.00  0.66           H  
ATOM   1177 2HD  PRO A  81       3.812   9.604  -7.045  1.00  0.66           H  
ATOM   1178  N   THR A  82       5.414   4.450  -8.763  1.00  0.67           N  
ATOM   1179  CA  THR A  82       5.129   3.019  -8.934  1.00  0.67           C  
ATOM   1180  C   THR A  82       6.258   2.128  -8.386  1.00  0.67           C  
ATOM   1181  O   THR A  82       6.042   0.957  -8.062  1.00  0.67           O  
ATOM   1182  CB  THR A  82       4.872   2.711 -10.416  1.00  0.67           C  
ATOM   1183  OG1 THR A  82       6.040   3.052 -11.180  1.00  0.67           O  
ATOM   1184  CG2 THR A  82       3.707   3.531 -10.907  1.00  0.67           C  
ATOM   1185  H   THR A  82       6.237   4.832  -9.229  1.00  0.67           H  
ATOM   1186  HA  THR A  82       4.224   2.781  -8.375  1.00  0.67           H  
ATOM   1187  HB  THR A  82       4.654   1.652 -10.545  1.00  0.67           H  
ATOM   1188  HG1 THR A  82       6.403   3.896 -10.832  1.00  0.67           H  
ATOM   1189 1HG2 THR A  82       3.533   3.323 -11.962  1.00  0.67           H  
ATOM   1190 2HG2 THR A  82       2.815   3.282 -10.333  1.00  0.67           H  
ATOM   1191 3HG2 THR A  82       3.931   4.577 -10.778  1.00  0.67           H  
ATOM   1192  N   SER A  83       7.442   2.712  -8.241  1.00  0.67           N  
ATOM   1193  CA  SER A  83       8.635   2.038  -7.734  1.00  0.67           C  
ATOM   1194  C   SER A  83       9.428   3.139  -7.054  1.00  0.67           C  
ATOM   1195  O   SER A  83       9.085   4.290  -7.272  1.00  0.67           O  
ATOM   1196  CB  SER A  83       9.420   1.400  -8.866  1.00  0.67           C  
ATOM   1197  OG  SER A  83       9.981   2.357  -9.724  1.00  0.67           O  
ATOM   1198  H   SER A  83       7.538   3.662  -8.581  1.00  0.67           H  
ATOM   1199  HA  SER A  83       8.336   1.282  -7.010  1.00  0.67           H  
ATOM   1200 1HB  SER A  83      10.203   0.777  -8.467  1.00  0.67           H  
ATOM   1201 2HB  SER A  83       8.762   0.748  -9.439  1.00  0.67           H  
ATOM   1202  HG  SER A  83       9.410   2.372 -10.521  1.00  0.67           H  
ATOM   1203  N   PRO A  84      10.417   2.872  -6.181  1.00  0.66           N  
ATOM   1204  CA  PRO A  84      11.187   3.914  -5.526  1.00  0.66           C  
ATOM   1205  C   PRO A  84      11.752   4.857  -6.561  1.00  0.66           C  
ATOM   1206  O   PRO A  84      12.306   4.412  -7.565  1.00  0.66           O  
ATOM   1207  CB  PRO A  84      12.273   3.124  -4.805  1.00  0.66           C  
ATOM   1208  CG  PRO A  84      11.618   1.768  -4.536  1.00  0.66           C  
ATOM   1209  CD  PRO A  84      10.775   1.500  -5.780  1.00  0.66           C  
ATOM   1210  HA  PRO A  84      10.545   4.450  -4.819  1.00  0.66           H  
ATOM   1211 1HB  PRO A  84      13.171   3.059  -5.436  1.00  0.66           H  
ATOM   1212 2HB  PRO A  84      12.561   3.653  -3.884  1.00  0.66           H  
ATOM   1213 1HG  PRO A  84      12.391   1.000  -4.370  1.00  0.66           H  
ATOM   1214 2HG  PRO A  84      11.016   1.817  -3.618  1.00  0.66           H  
ATOM   1215 1HD  PRO A  84      11.390   1.014  -6.545  1.00  0.66           H  
ATOM   1216 2HD  PRO A  84       9.895   0.909  -5.502  1.00  0.66           H  
ATOM   1217  N   VAL A  85      11.628   6.148  -6.288  1.00  0.67           N  
ATOM   1218  CA  VAL A  85      12.049   7.207  -7.209  1.00  0.67           C  
ATOM   1219  C   VAL A  85      12.936   8.275  -6.628  1.00  0.67           C  
ATOM   1220  O   VAL A  85      12.679   8.740  -5.518  1.00  0.67           O  
ATOM   1221  CB  VAL A  85      10.825   7.922  -7.820  1.00  0.67           C  
ATOM   1222  CG1 VAL A  85      11.274   9.104  -8.606  1.00  0.67           C  
ATOM   1223  CG2 VAL A  85      10.120   7.037  -8.773  1.00  0.67           C  
ATOM   1224  H   VAL A  85      11.188   6.395  -5.398  1.00  0.67           H  
ATOM   1225  HA  VAL A  85      12.593   6.733  -8.019  1.00  0.67           H  
ATOM   1226  HB  VAL A  85      10.165   8.219  -7.040  1.00  0.67           H  
ATOM   1227 1HG1 VAL A  85      10.430   9.588  -9.051  1.00  0.67           H  
ATOM   1228 2HG1 VAL A  85      11.762   9.799  -7.939  1.00  0.67           H  
ATOM   1229 3HG1 VAL A  85      11.959   8.790  -9.394  1.00  0.67           H  
ATOM   1230 1HG2 VAL A  85       9.278   7.559  -9.193  1.00  0.67           H  
ATOM   1231 2HG2 VAL A  85      10.803   6.764  -9.558  1.00  0.67           H  
ATOM   1232 3HG2 VAL A  85       9.781   6.181  -8.289  1.00  0.67           H  
ATOM   1233  N   LYS A  86      13.971   8.662  -7.384  1.00  0.67           N  
ATOM   1234  CA  LYS A  86      14.795   9.790  -6.977  1.00  0.67           C  
ATOM   1235  C   LYS A  86      14.688  10.875  -8.051  1.00  0.67           C  
ATOM   1236  O   LYS A  86      14.920  10.608  -9.241  1.00  0.67           O  
ATOM   1237  CB  LYS A  86      16.255   9.438  -6.738  1.00  0.67           C  
ATOM   1238  CG  LYS A  86      17.065  10.600  -6.209  1.00  0.67           C  
ATOM   1239  CD  LYS A  86      18.510  10.209  -5.944  1.00  0.67           C  
ATOM   1240  CE  LYS A  86      19.310  11.395  -5.413  1.00  0.67           C  
ATOM   1241  NZ  LYS A  86      20.732  11.032  -5.138  1.00  0.67           N  
ATOM   1242  H   LYS A  86      14.116   8.195  -8.280  1.00  0.67           H  
ATOM   1243  HA  LYS A  86      14.402  10.185  -6.056  1.00  0.67           H  
ATOM   1244 1HB  LYS A  86      16.345   8.581  -6.071  1.00  0.67           H  
ATOM   1245 2HB  LYS A  86      16.728   9.219  -7.661  1.00  0.67           H  
ATOM   1246 1HG  LYS A  86      17.030  11.410  -6.921  1.00  0.67           H  
ATOM   1247 2HG  LYS A  86      16.616  10.952  -5.286  1.00  0.67           H  
ATOM   1248 1HD  LYS A  86      18.540   9.401  -5.211  1.00  0.67           H  
ATOM   1249 2HD  LYS A  86      18.965   9.856  -6.871  1.00  0.67           H  
ATOM   1250 1HE  LYS A  86      19.286  12.200  -6.148  1.00  0.67           H  
ATOM   1251 2HE  LYS A  86      18.850  11.749  -4.489  1.00  0.67           H  
ATOM   1252 1HZ  LYS A  86      21.227  11.840  -4.788  1.00  0.67           H  
ATOM   1253 2HZ  LYS A  86      20.763  10.294  -4.448  1.00  0.67           H  
ATOM   1254 3HZ  LYS A  86      21.170  10.714  -5.990  1.00  0.67           H  
ATOM   1255  N   VAL A  87      14.273  12.065  -7.608  1.00  0.69           N  
ATOM   1256  CA  VAL A  87      14.033  13.265  -8.425  1.00  0.69           C  
ATOM   1257  C   VAL A  87      14.729  14.560  -8.032  1.00  0.69           C  
ATOM   1258  O   VAL A  87      14.729  14.940  -6.864  1.00  0.69           O  
ATOM   1259  CB  VAL A  87      12.520  13.536  -8.466  1.00  0.69           C  
ATOM   1260  CG1 VAL A  87      12.211  14.858  -9.024  1.00  0.69           C  
ATOM   1261  CG2 VAL A  87      11.905  12.610  -9.451  1.00  0.69           C  
ATOM   1262  H   VAL A  87      14.096  12.133  -6.603  1.00  0.69           H  
ATOM   1263  HA  VAL A  87      14.354  13.018  -9.432  1.00  0.69           H  
ATOM   1264  HB  VAL A  87      12.106  13.430  -7.470  1.00  0.69           H  
ATOM   1265 1HG1 VAL A  87      11.137  14.975  -9.067  1.00  0.69           H  
ATOM   1266 2HG1 VAL A  87      12.631  15.630  -8.387  1.00  0.69           H  
ATOM   1267 3HG1 VAL A  87      12.627  14.939 -10.025  1.00  0.69           H  
ATOM   1268 1HG2 VAL A  87      10.858  12.778  -9.550  1.00  0.69           H  
ATOM   1269 2HG2 VAL A  87      12.353  12.818 -10.386  1.00  0.69           H  
ATOM   1270 3HG2 VAL A  87      12.086  11.608  -9.173  1.00  0.69           H  
ATOM   1271  N   GLU A  88      15.273  15.265  -9.020  1.00  0.73           N  
ATOM   1272  CA  GLU A  88      15.844  16.578  -8.762  1.00  0.73           C  
ATOM   1273  C   GLU A  88      14.724  17.582  -8.978  1.00  0.73           C  
ATOM   1274  O   GLU A  88      14.130  17.636 -10.061  1.00  0.73           O  
ATOM   1275  CB  GLU A  88      17.042  16.866  -9.656  1.00  0.73           C  
ATOM   1276  CG  GLU A  88      17.747  18.187  -9.320  1.00  0.73           C  
ATOM   1277  CD  GLU A  88      18.995  18.434 -10.137  1.00  0.73           C  
ATOM   1278  OE1 GLU A  88      19.214  17.730 -11.092  1.00  0.73           O  
ATOM   1279  OE2 GLU A  88      19.754  19.304  -9.769  1.00  0.73           O  
ATOM   1280  H   GLU A  88      15.239  14.892  -9.968  1.00  0.73           H  
ATOM   1281  HA  GLU A  88      16.147  16.646  -7.724  1.00  0.73           H  
ATOM   1282 1HB  GLU A  88      17.769  16.066  -9.561  1.00  0.73           H  
ATOM   1283 2HB  GLU A  88      16.722  16.899 -10.699  1.00  0.73           H  
ATOM   1284 1HG  GLU A  88      17.054  19.009  -9.480  1.00  0.73           H  
ATOM   1285 2HG  GLU A  88      18.007  18.181  -8.262  1.00  0.73           H  
ATOM   1286  N   THR A  89      14.411  18.369  -7.953  1.00  0.78           N  
ATOM   1287  CA  THR A  89      13.245  19.233  -8.052  1.00  0.78           C  
ATOM   1288  C   THR A  89      13.465  20.613  -8.651  1.00  0.78           C  
ATOM   1289  O   THR A  89      12.567  21.163  -9.287  1.00  0.78           O  
ATOM   1290  CB  THR A  89      12.606  19.381  -6.665  1.00  0.78           C  
ATOM   1291  OG1 THR A  89      13.563  19.961  -5.767  1.00  0.78           O  
ATOM   1292  CG2 THR A  89      12.196  18.008  -6.152  1.00  0.78           C  
ATOM   1293  H   THR A  89      14.950  18.323  -7.087  1.00  0.78           H  
ATOM   1294  HA  THR A  89      12.534  18.723  -8.679  1.00  0.78           H  
ATOM   1295  HB  THR A  89      11.732  20.027  -6.727  1.00  0.78           H  
ATOM   1296  HG1 THR A  89      14.369  19.391  -5.749  1.00  0.78           H  
ATOM   1297 1HG2 THR A  89      11.749  18.106  -5.163  1.00  0.78           H  
ATOM   1298 2HG2 THR A  89      11.472  17.564  -6.837  1.00  0.78           H  
ATOM   1299 3HG2 THR A  89      13.083  17.375  -6.098  1.00  0.78           H  
ATOM   1300  N   ASP A  90      14.662  21.177  -8.545  1.00  0.83           N  
ATOM   1301  CA  ASP A  90      14.850  22.520  -9.099  1.00  0.83           C  
ATOM   1302  C   ASP A  90      15.222  22.416 -10.573  1.00  0.83           C  
ATOM   1303  O   ASP A  90      16.312  22.807 -10.984  1.00  0.83           O  
ATOM   1304  CB  ASP A  90      15.931  23.275  -8.322  1.00  0.83           C  
ATOM   1305  CG  ASP A  90      16.013  24.782  -8.657  1.00  0.83           C  
ATOM   1306  OD1 ASP A  90      15.077  25.319  -9.209  1.00  0.83           O  
ATOM   1307  OD2 ASP A  90      17.020  25.376  -8.338  1.00  0.83           O  
ATOM   1308  H   ASP A  90      15.407  20.700  -8.060  1.00  0.83           H  
ATOM   1309  HA  ASP A  90      13.914  23.073  -9.014  1.00  0.83           H  
ATOM   1310 1HB  ASP A  90      15.741  23.168  -7.260  1.00  0.83           H  
ATOM   1311 2HB  ASP A  90      16.901  22.819  -8.525  1.00  0.83           H  
ATOM   1312  N   MET A  91      14.296  21.873 -11.357  1.00  0.89           N  
ATOM   1313  CA  MET A  91      14.524  21.623 -12.769  1.00  0.89           C  
ATOM   1314  C   MET A  91      13.539  22.256 -13.726  1.00  0.89           C  
ATOM   1315  O   MET A  91      13.843  22.385 -14.909  1.00  0.89           O  
ATOM   1316  CB  MET A  91      14.572  20.133 -13.002  1.00  0.89           C  
ATOM   1317  CG  MET A  91      15.756  19.465 -12.402  1.00  0.89           C  
ATOM   1318  SD  MET A  91      17.279  20.084 -13.105  1.00  0.89           S  
ATOM   1319  CE  MET A  91      17.126  19.465 -14.775  1.00  0.89           C  
ATOM   1320  H   MET A  91      13.423  21.605 -10.908  1.00  0.89           H  
ATOM   1321  HA  MET A  91      15.502  22.023 -13.017  1.00  0.89           H  
ATOM   1322 1HB  MET A  91      13.694  19.678 -12.571  1.00  0.89           H  
ATOM   1323 2HB  MET A  91      14.562  19.924 -14.063  1.00  0.89           H  
ATOM   1324 1HG  MET A  91      15.769  19.645 -11.334  1.00  0.89           H  
ATOM   1325 2HG  MET A  91      15.709  18.406 -12.553  1.00  0.89           H  
ATOM   1326 1HE  MET A  91      18.000  19.758 -15.354  1.00  0.89           H  
ATOM   1327 2HE  MET A  91      17.053  18.383 -14.750  1.00  0.89           H  
ATOM   1328 3HE  MET A  91      16.230  19.879 -15.236  1.00  0.89           H  
ATOM   1329  N   ALA A  92      12.379  22.694 -13.243  1.00  0.95           N  
ATOM   1330  CA  ALA A  92      11.372  23.249 -14.157  1.00  0.95           C  
ATOM   1331  C   ALA A  92      11.954  24.447 -14.893  1.00  0.95           C  
ATOM   1332  O   ALA A  92      11.745  24.641 -16.093  1.00  0.95           O  
ATOM   1333  CB  ALA A  92      10.130  23.674 -13.389  1.00  0.95           C  
ATOM   1334  H   ALA A  92      12.164  22.588 -12.261  1.00  0.95           H  
ATOM   1335  HA  ALA A  92      11.106  22.485 -14.885  1.00  0.95           H  
ATOM   1336 1HB  ALA A  92       9.403  24.075 -14.086  1.00  0.95           H  
ATOM   1337 2HB  ALA A  92       9.698  22.819 -12.872  1.00  0.95           H  
ATOM   1338 3HB  ALA A  92      10.387  24.436 -12.662  1.00  0.95           H  
ATOM   1339  N   ALA A  93      12.775  25.199 -14.169  1.00  1.03           N  
ATOM   1340  CA  ALA A  93      13.453  26.398 -14.637  1.00  1.03           C  
ATOM   1341  C   ALA A  93      14.387  26.131 -15.812  1.00  1.03           C  
ATOM   1342  O   ALA A  93      14.741  27.052 -16.549  1.00  1.03           O  
ATOM   1343  CB  ALA A  93      14.257  26.999 -13.498  1.00  1.03           C  
ATOM   1344  H   ALA A  93      12.914  24.931 -13.205  1.00  1.03           H  
ATOM   1345  HA  ALA A  93      12.693  27.108 -14.965  1.00  1.03           H  
ATOM   1346 1HB  ALA A  93      14.741  27.913 -13.838  1.00  1.03           H  
ATOM   1347 2HB  ALA A  93      13.597  27.225 -12.662  1.00  1.03           H  
ATOM   1348 3HB  ALA A  93      15.018  26.283 -13.177  1.00  1.03           H  
ATOM   1349  N   HIS A  94      14.837  24.886 -15.945  1.00  1.14           N  
ATOM   1350  CA  HIS A  94      15.798  24.514 -16.955  1.00  1.14           C  
ATOM   1351  C   HIS A  94      15.186  23.646 -18.048  1.00  1.14           C  
ATOM   1352  O   HIS A  94      15.912  23.090 -18.880  1.00  1.14           O  
ATOM   1353  CB  HIS A  94      16.927  23.742 -16.275  1.00  1.14           C  
ATOM   1354  CG  HIS A  94      17.617  24.552 -15.229  1.00  1.14           C  
ATOM   1355  ND1 HIS A  94      18.453  25.605 -15.528  1.00  1.14           N  
ATOM   1356  CD2 HIS A  94      17.574  24.476 -13.880  1.00  1.14           C  
ATOM   1357  CE1 HIS A  94      18.898  26.141 -14.405  1.00  1.14           C  
ATOM   1358  NE2 HIS A  94      18.379  25.472 -13.391  1.00  1.14           N  
ATOM   1359  H   HIS A  94      14.480  24.145 -15.350  1.00  1.14           H  
ATOM   1360  HA  HIS A  94      16.208  25.408 -17.421  1.00  1.14           H  
ATOM   1361 1HB  HIS A  94      16.515  22.845 -15.797  1.00  1.14           H  
ATOM   1362 2HB  HIS A  94      17.658  23.422 -17.014  1.00  1.14           H  
ATOM   1363  HD2 HIS A  94      17.006  23.764 -13.290  1.00  1.14           H  
ATOM   1364  HE1 HIS A  94      19.576  26.991 -14.328  1.00  1.14           H  
ATOM   1365  HE2 HIS A  94      18.538  25.657 -12.407  1.00  1.14           H  
ATOM   1366  N   TRP A  95      13.860  23.519 -18.074  1.00  1.30           N  
ATOM   1367  CA  TRP A  95      13.273  22.659 -19.087  1.00  1.30           C  
ATOM   1368  C   TRP A  95      12.771  23.434 -20.287  1.00  1.30           C  
ATOM   1369  O   TRP A  95      11.795  24.184 -20.213  1.00  1.30           O  
ATOM   1370  CB  TRP A  95      12.177  21.771 -18.541  1.00  1.30           C  
ATOM   1371  CG  TRP A  95      11.760  20.803 -19.584  1.00  1.30           C  
ATOM   1372  CD1 TRP A  95      10.519  20.553 -20.064  1.00  1.30           C  
ATOM   1373  CD2 TRP A  95      12.659  19.981 -20.347  1.00  1.30           C  
ATOM   1374  NE1 TRP A  95      10.574  19.606 -21.030  1.00  1.30           N  
ATOM   1375  CE2 TRP A  95      11.893  19.245 -21.223  1.00  1.30           C  
ATOM   1376  CE3 TRP A  95      14.043  19.827 -20.356  1.00  1.30           C  
ATOM   1377  CZ2 TRP A  95      12.467  18.335 -22.109  1.00  1.30           C  
ATOM   1378  CZ3 TRP A  95      14.612  18.930 -21.240  1.00  1.30           C  
ATOM   1379  CH2 TRP A  95      13.840  18.201 -22.090  1.00  1.30           C  
ATOM   1380  H   TRP A  95      13.261  23.992 -17.392  1.00  1.30           H  
ATOM   1381  HA  TRP A  95      14.050  21.988 -19.443  1.00  1.30           H  
ATOM   1382 1HB  TRP A  95      12.534  21.232 -17.661  1.00  1.30           H  
ATOM   1383 2HB  TRP A  95      11.322  22.379 -18.241  1.00  1.30           H  
ATOM   1384  HD1 TRP A  95       9.606  21.033 -19.722  1.00  1.30           H  
ATOM   1385  HE1 TRP A  95       9.738  19.255 -21.537  1.00  1.30           H  
ATOM   1386  HE3 TRP A  95      14.669  20.403 -19.672  1.00  1.30           H  
ATOM   1387  HZ2 TRP A  95      11.895  17.745 -22.807  1.00  1.30           H  
ATOM   1388  HZ3 TRP A  95      15.695  18.818 -21.235  1.00  1.30           H  
ATOM   1389  HH2 TRP A  95      14.319  17.492 -22.776  1.00  1.30           H  
ATOM   1390  N   THR A  96      13.477  23.257 -21.393  1.00  1.50           N  
ATOM   1391  CA  THR A  96      13.222  23.961 -22.635  1.00  1.50           C  
ATOM   1392  C   THR A  96      13.086  22.985 -23.817  1.00  1.50           C  
ATOM   1393  O   THR A  96      14.064  22.784 -24.537  1.00  1.50           O  
ATOM   1394  CB  THR A  96      14.358  24.957 -22.927  1.00  1.50           C  
ATOM   1395  OG1 THR A  96      15.615  24.263 -22.969  1.00  1.50           O  
ATOM   1396  CG2 THR A  96      14.416  26.018 -21.829  1.00  1.50           C  
ATOM   1397  H   THR A  96      14.253  22.608 -21.354  1.00  1.50           H  
ATOM   1398  HA  THR A  96      12.308  24.537 -22.527  1.00  1.50           H  
ATOM   1399  HB  THR A  96      14.178  25.437 -23.889  1.00  1.50           H  
ATOM   1400  HG1 THR A  96      15.807  23.882 -22.106  1.00  1.50           H  
ATOM   1401 1HG2 THR A  96      15.219  26.721 -22.045  1.00  1.50           H  
ATOM   1402 2HG2 THR A  96      13.466  26.552 -21.789  1.00  1.50           H  
ATOM   1403 3HG2 THR A  96      14.605  25.547 -20.864  1.00  1.50           H  
ATOM   1404  N   PRO A  97      11.919  22.333 -23.998  1.00  1.75           N  
ATOM   1405  CA  PRO A  97      11.654  21.314 -24.995  1.00  1.75           C  
ATOM   1406  C   PRO A  97      11.378  21.956 -26.345  1.00  1.75           C  
ATOM   1407  O   PRO A  97      11.344  21.265 -27.363  1.00  1.75           O  
ATOM   1408  OXT PRO A  97      10.825  23.054 -26.341  1.00  1.75           O  
ATOM   1409  CB  PRO A  97      10.391  20.641 -24.462  1.00  1.75           C  
ATOM   1410  CG  PRO A  97       9.664  21.737 -23.705  1.00  1.75           C  
ATOM   1411  CD  PRO A  97      10.752  22.655 -23.157  1.00  1.75           C  
ATOM   1412  HA  PRO A  97      12.502  20.615 -25.045  1.00  1.75           H  
ATOM   1413 1HB  PRO A  97       9.795  20.242 -25.295  1.00  1.75           H  
ATOM   1414 2HB  PRO A  97      10.650  19.791 -23.836  1.00  1.75           H  
ATOM   1415 1HG  PRO A  97       8.967  22.260 -24.375  1.00  1.75           H  
ATOM   1416 2HG  PRO A  97       9.050  21.286 -22.906  1.00  1.75           H  
ATOM   1417 1HD  PRO A  97      10.437  23.697 -23.296  1.00  1.75           H  
ATOM   1418 2HD  PRO A  97      10.937  22.418 -22.118  1.00  1.75           H  
ENDMDL

REMARK ID 652523 DOMAINID 645793 MODEL 4 1a70-7kv3
MODEL     4
ATOM      1  N   ASN A   1      -0.923  -0.431  -0.505  1.00  1.00           N  
ATOM      2  CA  ASN A   1       0.469  -0.196  -0.865  1.00  1.00           C  
ATOM      3  C   ASN A   1       0.861   1.268  -0.712  1.00  1.00           C  
ATOM      4  O   ASN A   1       0.009   2.173  -0.720  1.00  1.00           O  
ATOM      5  CB  ASN A   1       0.754  -0.685  -2.269  1.00  1.00           C  
ATOM      6  CG  ASN A   1       0.691  -2.190  -2.392  1.00  1.00           C  
ATOM      7  OD1 ASN A   1       1.217  -2.921  -1.543  1.00  1.00           O  
ATOM      8  ND2 ASN A   1       0.057  -2.667  -3.435  1.00  1.00           N  
ATOM      9 1H   ASN A   1      -1.356  -1.007  -1.213  1.00  1.00           H  
ATOM     10 2H   ASN A   1      -0.967  -0.902   0.387  1.00  1.00           H  
ATOM     11 3H   ASN A   1      -1.408   0.452  -0.448  1.00  1.00           H  
ATOM     12  HA  ASN A   1       1.099  -0.763  -0.178  1.00  1.00           H  
ATOM     13 1HB  ASN A   1       0.029  -0.245  -2.956  1.00  1.00           H  
ATOM     14 2HB  ASN A   1       1.741  -0.340  -2.584  1.00  1.00           H  
ATOM     15 1HD2 ASN A   1      -0.016  -3.656  -3.567  1.00  1.00           H  
ATOM     16 2HD2 ASN A   1      -0.352  -2.040  -4.099  1.00  1.00           H  
ATOM     17  N   SER A   2       2.161   1.483  -0.537  1.00  0.93           N  
ATOM     18  CA  SER A   2       2.727   2.811  -0.332  1.00  0.93           C  
ATOM     19  C   SER A   2       4.138   2.910  -0.878  1.00  0.93           C  
ATOM     20  O   SER A   2       4.810   1.894  -1.083  1.00  0.93           O  
ATOM     21  CB  SER A   2       2.760   3.128   1.156  1.00  0.93           C  
ATOM     22  OG  SER A   2       3.629   2.262   1.830  1.00  0.93           O  
ATOM     23  H   SER A   2       2.795   0.695  -0.553  1.00  0.93           H  
ATOM     24  HA  SER A   2       2.118   3.541  -0.863  1.00  0.93           H  
ATOM     25 1HB  SER A   2       3.090   4.159   1.298  1.00  0.93           H  
ATOM     26 2HB  SER A   2       1.759   3.045   1.572  1.00  0.93           H  
ATOM     27  HG  SER A   2       4.498   2.414   1.445  1.00  0.93           H  
ATOM     28  N   THR A   3       4.589   4.144  -1.072  1.00  0.87           N  
ATOM     29  CA  THR A   3       5.938   4.417  -1.537  1.00  0.87           C  
ATOM     30  C   THR A   3       6.534   5.636  -0.832  1.00  0.87           C  
ATOM     31  O   THR A   3       5.988   6.131   0.155  1.00  0.87           O  
ATOM     32  CB  THR A   3       5.970   4.596  -3.074  1.00  0.87           C  
ATOM     33  OG1 THR A   3       7.331   4.623  -3.501  1.00  0.87           O  
ATOM     34  CG2 THR A   3       5.268   5.874  -3.522  1.00  0.87           C  
ATOM     35  H   THR A   3       3.964   4.928  -0.882  1.00  0.87           H  
ATOM     36  HA  THR A   3       6.565   3.559  -1.293  1.00  0.87           H  
ATOM     37  HB  THR A   3       5.469   3.745  -3.540  1.00  0.87           H  
ATOM     38  HG1 THR A   3       7.356   4.808  -4.446  1.00  0.87           H  
ATOM     39 1HG2 THR A   3       5.316   5.943  -4.610  1.00  0.87           H  
ATOM     40 2HG2 THR A   3       4.222   5.841  -3.204  1.00  0.87           H  
ATOM     41 3HG2 THR A   3       5.747   6.748  -3.089  1.00  0.87           H  
ATOM     42  N   LYS A   4       7.680   6.083  -1.316  1.00  0.81           N  
ATOM     43  CA  LYS A   4       8.341   7.226  -0.713  1.00  0.81           C  
ATOM     44  C   LYS A   4       8.442   8.381  -1.683  1.00  0.81           C  
ATOM     45  O   LYS A   4       8.655   8.190  -2.886  1.00  0.81           O  
ATOM     46  CB  LYS A   4       9.737   6.858  -0.222  1.00  0.81           C  
ATOM     47  CG  LYS A   4       9.759   5.862   0.929  1.00  0.81           C  
ATOM     48  CD  LYS A   4      11.185   5.582   1.386  1.00  0.81           C  
ATOM     49  CE  LYS A   4      11.235   4.541   2.514  1.00  0.81           C  
ATOM     50  NZ  LYS A   4      10.668   5.060   3.803  1.00  0.81           N  
ATOM     51  H   LYS A   4       8.045   5.618  -2.134  1.00  0.81           H  
ATOM     52  HA  LYS A   4       7.753   7.564   0.140  1.00  0.81           H  
ATOM     53 1HB  LYS A   4      10.316   6.441  -1.047  1.00  0.81           H  
ATOM     54 2HB  LYS A   4      10.246   7.764   0.115  1.00  0.81           H  
ATOM     55 1HG  LYS A   4       9.188   6.271   1.768  1.00  0.81           H  
ATOM     56 2HG  LYS A   4       9.291   4.930   0.619  1.00  0.81           H  
ATOM     57 1HD  LYS A   4      11.774   5.220   0.543  1.00  0.81           H  
ATOM     58 2HD  LYS A   4      11.632   6.507   1.747  1.00  0.81           H  
ATOM     59 1HE  LYS A   4      10.666   3.664   2.209  1.00  0.81           H  
ATOM     60 2HE  LYS A   4      12.271   4.249   2.678  1.00  0.81           H  
ATOM     61 1HZ  LYS A   4      10.719   4.349   4.509  1.00  0.81           H  
ATOM     62 2HZ  LYS A   4      11.185   5.863   4.107  1.00  0.81           H  
ATOM     63 3HZ  LYS A   4       9.684   5.334   3.699  1.00  0.81           H  
ATOM     64  N   TRP A   5       8.330   9.572  -1.134  1.00  0.77           N  
ATOM     65  CA  TRP A   5       8.486  10.781  -1.899  1.00  0.77           C  
ATOM     66  C   TRP A   5       9.585  11.639  -1.300  1.00  0.77           C  
ATOM     67  O   TRP A   5       9.621  11.877  -0.090  1.00  0.77           O  
ATOM     68  CB  TRP A   5       7.186  11.569  -1.901  1.00  0.77           C  
ATOM     69  CG  TRP A   5       7.199  12.733  -2.768  1.00  0.77           C  
ATOM     70  CD1 TRP A   5       7.691  13.958  -2.503  1.00  0.77           C  
ATOM     71  CD2 TRP A   5       6.636  12.802  -4.072  1.00  0.77           C  
ATOM     72  NE1 TRP A   5       7.484  14.772  -3.557  1.00  0.77           N  
ATOM     73  CE2 TRP A   5       6.841  14.074  -4.529  1.00  0.77           C  
ATOM     74  CE3 TRP A   5       5.971  11.893  -4.872  1.00  0.77           C  
ATOM     75  CZ2 TRP A   5       6.408  14.473  -5.756  1.00  0.77           C  
ATOM     76  CZ3 TRP A   5       5.532  12.298  -6.120  1.00  0.77           C  
ATOM     77  CH2 TRP A   5       5.746  13.562  -6.554  1.00  0.77           C  
ATOM     78  H   TRP A   5       8.111   9.638  -0.142  1.00  0.77           H  
ATOM     79  HA  TRP A   5       8.759  10.528  -2.922  1.00  0.77           H  
ATOM     80 1HB  TRP A   5       6.377  10.920  -2.226  1.00  0.77           H  
ATOM     81 2HB  TRP A   5       6.957  11.894  -0.884  1.00  0.77           H  
ATOM     82  HD1 TRP A   5       8.186  14.242  -1.576  1.00  0.77           H  
ATOM     83  HE1 TRP A   5       7.758  15.737  -3.619  1.00  0.77           H  
ATOM     84  HE3 TRP A   5       5.797  10.876  -4.523  1.00  0.77           H  
ATOM     85  HZ2 TRP A   5       6.553  15.470  -6.083  1.00  0.77           H  
ATOM     86  HZ3 TRP A   5       5.011  11.577  -6.735  1.00  0.77           H  
ATOM     87  HH2 TRP A   5       5.385  13.865  -7.538  1.00  0.77           H  
ATOM     88  N   THR A   6      10.489  12.090  -2.144  1.00  0.76           N  
ATOM     89  CA  THR A   6      11.545  12.994  -1.730  1.00  0.76           C  
ATOM     90  C   THR A   6      11.370  14.305  -2.457  1.00  0.76           C  
ATOM     91  O   THR A   6      11.059  14.327  -3.649  1.00  0.76           O  
ATOM     92  CB  THR A   6      12.960  12.408  -1.936  1.00  0.76           C  
ATOM     93  OG1 THR A   6      13.124  11.234  -1.105  1.00  0.76           O  
ATOM     94  CG2 THR A   6      14.037  13.439  -1.585  1.00  0.76           C  
ATOM     95  H   THR A   6      10.424  11.818  -3.122  1.00  0.76           H  
ATOM     96  HA  THR A   6      11.435  13.194  -0.674  1.00  0.76           H  
ATOM     97  HB  THR A   6      13.072  12.114  -2.977  1.00  0.76           H  
ATOM     98  HG1 THR A   6      13.251  11.498  -0.194  1.00  0.76           H  
ATOM     99 1HG2 THR A   6      15.020  13.001  -1.742  1.00  0.76           H  
ATOM    100 2HG2 THR A   6      13.932  14.318  -2.219  1.00  0.76           H  
ATOM    101 3HG2 THR A   6      13.931  13.732  -0.539  1.00  0.76           H  
ATOM    102  N   ALA A   7      11.502  15.395  -1.729  1.00  0.77           N  
ATOM    103  CA  ALA A   7      11.324  16.677  -2.357  1.00  0.77           C  
ATOM    104  C   ALA A   7      12.420  17.637  -1.988  1.00  0.77           C  
ATOM    105  O   ALA A   7      12.858  17.703  -0.844  1.00  0.77           O  
ATOM    106  CB  ALA A   7       9.987  17.270  -1.940  1.00  0.77           C  
ATOM    107  H   ALA A   7      11.737  15.312  -0.743  1.00  0.77           H  
ATOM    108  HA  ALA A   7      11.340  16.540  -3.430  1.00  0.77           H  
ATOM    109 1HB  ALA A   7       9.861  18.214  -2.427  1.00  0.77           H  
ATOM    110 2HB  ALA A   7       9.189  16.602  -2.230  1.00  0.77           H  
ATOM    111 3HB  ALA A   7       9.960  17.414  -0.876  1.00  0.77           H  
ATOM    112  N   LYS A   8      12.840  18.415  -2.969  1.00  0.80           N  
ATOM    113  CA  LYS A   8      13.778  19.491  -2.749  1.00  0.80           C  
ATOM    114  C   LYS A   8      12.989  20.779  -2.598  1.00  0.80           C  
ATOM    115  O   LYS A   8      12.167  21.146  -3.455  1.00  0.80           O  
ATOM    116  CB  LYS A   8      14.816  19.562  -3.871  1.00  0.80           C  
ATOM    117  CG  LYS A   8      15.861  20.651  -3.674  1.00  0.80           C  
ATOM    118  CD  LYS A   8      16.889  20.653  -4.803  1.00  0.80           C  
ATOM    119  CE  LYS A   8      17.879  21.795  -4.633  1.00  0.80           C  
ATOM    120  NZ  LYS A   8      18.919  21.800  -5.703  1.00  0.80           N  
ATOM    121  H   LYS A   8      12.486  18.251  -3.906  1.00  0.80           H  
ATOM    122  HA  LYS A   8      14.308  19.324  -1.815  1.00  0.80           H  
ATOM    123 1HB  LYS A   8      15.333  18.607  -3.946  1.00  0.80           H  
ATOM    124 2HB  LYS A   8      14.335  19.739  -4.815  1.00  0.80           H  
ATOM    125 1HG  LYS A   8      15.367  21.625  -3.642  1.00  0.80           H  
ATOM    126 2HG  LYS A   8      16.369  20.495  -2.719  1.00  0.80           H  
ATOM    127 1HD  LYS A   8      17.429  19.707  -4.812  1.00  0.80           H  
ATOM    128 2HD  LYS A   8      16.375  20.771  -5.762  1.00  0.80           H  
ATOM    129 1HE  LYS A   8      17.334  22.738  -4.667  1.00  0.80           H  
ATOM    130 2HE  LYS A   8      18.368  21.704  -3.664  1.00  0.80           H  
ATOM    131 1HZ  LYS A   8      19.548  22.575  -5.553  1.00  0.80           H  
ATOM    132 2HZ  LYS A   8      19.437  20.935  -5.672  1.00  0.80           H  
ATOM    133 3HZ  LYS A   8      18.485  21.896  -6.615  1.00  0.80           H  
ATOM    134  N   THR A   9      13.203  21.457  -1.486  1.00  0.84           N  
ATOM    135  CA  THR A   9      12.479  22.674  -1.211  1.00  0.84           C  
ATOM    136  C   THR A   9      13.532  23.764  -1.012  1.00  0.84           C  
ATOM    137  O   THR A   9      14.721  23.447  -0.945  1.00  0.84           O  
ATOM    138  CB  THR A   9      11.667  22.497   0.082  1.00  0.84           C  
ATOM    139  OG1 THR A   9      12.573  22.537   1.195  1.00  0.84           O  
ATOM    140  CG2 THR A   9      10.961  21.117   0.072  1.00  0.84           C  
ATOM    141  H   THR A   9      13.845  21.108  -0.773  1.00  0.84           H  
ATOM    142  HA  THR A   9      11.837  22.912  -2.050  1.00  0.84           H  
ATOM    143  HB  THR A   9      10.917  23.254   0.186  1.00  0.84           H  
ATOM    144  HG1 THR A   9      13.094  21.694   1.226  1.00  0.84           H  
ATOM    145 1HG2 THR A   9      10.404  20.983   0.996  1.00  0.84           H  
ATOM    146 2HG2 THR A   9      10.277  21.063  -0.774  1.00  0.84           H  
ATOM    147 3HG2 THR A   9      11.706  20.323  -0.010  1.00  0.84           H  
ATOM    148  N   PRO A  10      13.164  25.050  -0.902  1.00  0.87           N  
ATOM    149  CA  PRO A  10      14.058  26.148  -0.581  1.00  0.87           C  
ATOM    150  C   PRO A  10      14.788  25.949   0.756  1.00  0.87           C  
ATOM    151  O   PRO A  10      15.785  26.623   1.017  1.00  0.87           O  
ATOM    152  CB  PRO A  10      13.112  27.352  -0.539  1.00  0.87           C  
ATOM    153  CG  PRO A  10      11.957  26.964  -1.433  1.00  0.87           C  
ATOM    154  CD  PRO A  10      11.775  25.487  -1.199  1.00  0.87           C  
ATOM    155  HA  PRO A  10      14.788  26.260  -1.397  1.00  0.87           H  
ATOM    156 1HB  PRO A  10      12.803  27.540   0.507  1.00  0.87           H  
ATOM    157 2HB  PRO A  10      13.636  28.254  -0.885  1.00  0.87           H  
ATOM    158 1HG  PRO A  10      11.062  27.551  -1.176  1.00  0.87           H  
ATOM    159 2HG  PRO A  10      12.198  27.208  -2.485  1.00  0.87           H  
ATOM    160 1HD  PRO A  10      11.121  25.360  -0.333  1.00  0.87           H  
ATOM    161 2HD  PRO A  10      11.374  25.030  -2.109  1.00  0.87           H  
ATOM    162  N   ASP A  11      14.274  25.052   1.618  1.00  0.88           N  
ATOM    163  CA  ASP A  11      14.862  24.790   2.918  1.00  0.88           C  
ATOM    164  C   ASP A  11      15.668  23.485   2.907  1.00  0.88           C  
ATOM    165  O   ASP A  11      16.053  22.980   3.964  1.00  0.88           O  
ATOM    166  CB  ASP A  11      13.760  24.714   3.975  1.00  0.88           C  
ATOM    167  CG  ASP A  11      13.031  26.044   4.187  1.00  0.88           C  
ATOM    168  OD1 ASP A  11      13.682  27.055   4.240  1.00  0.88           O  
ATOM    169  OD2 ASP A  11      11.826  26.031   4.292  1.00  0.88           O  
ATOM    170  H   ASP A  11      13.482  24.459   1.375  1.00  0.88           H  
ATOM    171  HA  ASP A  11      15.537  25.608   3.169  1.00  0.88           H  
ATOM    172 1HB  ASP A  11      13.036  23.980   3.654  1.00  0.88           H  
ATOM    173 2HB  ASP A  11      14.178  24.376   4.922  1.00  0.88           H  
ATOM    174  N   GLY A  12      15.937  22.952   1.710  1.00  0.87           N  
ATOM    175  CA  GLY A  12      16.676  21.705   1.562  1.00  0.87           C  
ATOM    176  C   GLY A  12      15.727  20.521   1.340  1.00  0.87           C  
ATOM    177  O   GLY A  12      14.518  20.712   1.181  1.00  0.87           O  
ATOM    178  H   GLY A  12      15.599  23.408   0.863  1.00  0.87           H  
ATOM    179 1HA  GLY A  12      17.358  21.798   0.717  1.00  0.87           H  
ATOM    180 2HA  GLY A  12      17.276  21.548   2.456  1.00  0.87           H  
ATOM    181  N   PRO A  13      16.259  19.299   1.203  1.00  0.85           N  
ATOM    182  CA  PRO A  13      15.513  18.085   0.932  1.00  0.85           C  
ATOM    183  C   PRO A  13      14.691  17.594   2.121  1.00  0.85           C  
ATOM    184  O   PRO A  13      15.070  17.782   3.278  1.00  0.85           O  
ATOM    185  CB  PRO A  13      16.613  17.090   0.561  1.00  0.85           C  
ATOM    186  CG  PRO A  13      17.845  17.590   1.298  1.00  0.85           C  
ATOM    187  CD  PRO A  13      17.718  19.108   1.310  1.00  0.85           C  
ATOM    188  HA  PRO A  13      14.874  18.268   0.077  1.00  0.85           H  
ATOM    189 1HB  PRO A  13      16.311  16.077   0.870  1.00  0.85           H  
ATOM    190 2HB  PRO A  13      16.740  17.066  -0.532  1.00  0.85           H  
ATOM    191 1HG  PRO A  13      17.874  17.161   2.311  1.00  0.85           H  
ATOM    192 2HG  PRO A  13      18.757  17.244   0.785  1.00  0.85           H  
ATOM    193 1HD  PRO A  13      18.100  19.485   2.267  1.00  0.85           H  
ATOM    194 2HD  PRO A  13      18.239  19.546   0.446  1.00  0.85           H  
ATOM    195  N   THR A  14      13.619  16.879   1.803  1.00  0.81           N  
ATOM    196  CA  THR A  14      12.756  16.219   2.777  1.00  0.81           C  
ATOM    197  C   THR A  14      12.219  14.910   2.209  1.00  0.81           C  
ATOM    198  O   THR A  14      12.025  14.790   0.999  1.00  0.81           O  
ATOM    199  CB  THR A  14      11.560  17.125   3.101  1.00  0.81           C  
ATOM    200  OG1 THR A  14      10.760  16.566   4.171  1.00  0.81           O  
ATOM    201  CG2 THR A  14      10.707  17.261   1.842  1.00  0.81           C  
ATOM    202  H   THR A  14      13.364  16.844   0.820  1.00  0.81           H  
ATOM    203  HA  THR A  14      13.328  16.007   3.681  1.00  0.81           H  
ATOM    204  HB  THR A  14      11.921  18.096   3.393  1.00  0.81           H  
ATOM    205  HG1 THR A  14      10.561  15.639   3.973  1.00  0.81           H  
ATOM    206 1HG2 THR A  14       9.862  17.902   2.008  1.00  0.81           H  
ATOM    207 2HG2 THR A  14      11.317  17.687   1.063  1.00  0.81           H  
ATOM    208 3HG2 THR A  14      10.352  16.277   1.536  1.00  0.81           H  
ATOM    209  N   SER A  15      11.930  13.938   3.074  1.00  0.78           N  
ATOM    210  CA  SER A  15      11.310  12.697   2.598  1.00  0.78           C  
ATOM    211  C   SER A  15      10.018  12.385   3.351  1.00  0.78           C  
ATOM    212  O   SER A  15       9.863  12.767   4.513  1.00  0.78           O  
ATOM    213  CB  SER A  15      12.278  11.526   2.697  1.00  0.78           C  
ATOM    214  OG  SER A  15      13.402  11.706   1.854  1.00  0.78           O  
ATOM    215  H   SER A  15      12.128  14.059   4.059  1.00  0.78           H  
ATOM    216  HA  SER A  15      11.053  12.825   1.556  1.00  0.78           H  
ATOM    217 1HB  SER A  15      12.606  11.417   3.728  1.00  0.78           H  
ATOM    218 2HB  SER A  15      11.757  10.607   2.420  1.00  0.78           H  
ATOM    219  HG  SER A  15      13.089  11.586   0.957  1.00  0.78           H  
ATOM    220  N   TYR A  16       9.110  11.664   2.685  1.00  0.75           N  
ATOM    221  CA  TYR A  16       7.839  11.274   3.288  1.00  0.75           C  
ATOM    222  C   TYR A  16       7.263   9.950   2.757  1.00  0.75           C  
ATOM    223  O   TYR A  16       7.367   9.628   1.571  1.00  0.75           O  
ATOM    224  CB  TYR A  16       6.835  12.410   3.083  1.00  0.75           C  
ATOM    225  CG  TYR A  16       5.520  12.202   3.786  1.00  0.75           C  
ATOM    226  CD1 TYR A  16       5.415  12.486   5.134  1.00  0.75           C  
ATOM    227  CD2 TYR A  16       4.429  11.767   3.094  1.00  0.75           C  
ATOM    228  CE1 TYR A  16       4.212  12.328   5.784  1.00  0.75           C  
ATOM    229  CE2 TYR A  16       3.220  11.605   3.741  1.00  0.75           C  
ATOM    230  CZ  TYR A  16       3.111  11.884   5.079  1.00  0.75           C  
ATOM    231  OH  TYR A  16       1.907  11.716   5.726  1.00  0.75           O  
ATOM    232  H   TYR A  16       9.299  11.438   1.712  1.00  0.75           H  
ATOM    233  HA  TYR A  16       8.000  11.145   4.358  1.00  0.75           H  
ATOM    234 1HB  TYR A  16       7.266  13.348   3.441  1.00  0.75           H  
ATOM    235 2HB  TYR A  16       6.635  12.527   2.017  1.00  0.75           H  
ATOM    236  HD1 TYR A  16       6.288  12.839   5.683  1.00  0.75           H  
ATOM    237  HD2 TYR A  16       4.521  11.550   2.038  1.00  0.75           H  
ATOM    238  HE1 TYR A  16       4.131  12.553   6.846  1.00  0.75           H  
ATOM    239  HE2 TYR A  16       2.349  11.250   3.190  1.00  0.75           H  
ATOM    240  HH  TYR A  16       1.286  11.279   5.135  1.00  0.75           H  
ATOM    241  N   ASP A  17       6.657   9.175   3.659  1.00  0.74           N  
ATOM    242  CA  ASP A  17       5.983   7.924   3.293  1.00  0.74           C  
ATOM    243  C   ASP A  17       4.540   8.207   2.879  1.00  0.74           C  
ATOM    244  O   ASP A  17       3.731   8.641   3.698  1.00  0.74           O  
ATOM    245  CB  ASP A  17       5.990   6.956   4.470  1.00  0.74           C  
ATOM    246  CG  ASP A  17       7.382   6.427   4.815  1.00  0.74           C  
ATOM    247  OD1 ASP A  17       8.056   5.914   3.942  1.00  0.74           O  
ATOM    248  OD2 ASP A  17       7.775   6.566   5.946  1.00  0.74           O  
ATOM    249  H   ASP A  17       6.628   9.481   4.623  1.00  0.74           H  
ATOM    250  HA  ASP A  17       6.502   7.470   2.448  1.00  0.74           H  
ATOM    251 1HB  ASP A  17       5.569   7.448   5.347  1.00  0.74           H  
ATOM    252 2HB  ASP A  17       5.345   6.107   4.232  1.00  0.74           H  
ATOM    253  N   VAL A  18       4.234   7.969   1.609  1.00  0.73           N  
ATOM    254  CA  VAL A  18       2.933   8.308   1.027  1.00  0.73           C  
ATOM    255  C   VAL A  18       2.202   7.122   0.409  1.00  0.73           C  
ATOM    256  O   VAL A  18       2.802   6.319  -0.309  1.00  0.73           O  
ATOM    257  CB  VAL A  18       3.165   9.391  -0.046  1.00  0.73           C  
ATOM    258  CG1 VAL A  18       4.171   8.892  -1.076  1.00  0.73           C  
ATOM    259  CG2 VAL A  18       1.858   9.757  -0.729  1.00  0.73           C  
ATOM    260  H   VAL A  18       4.947   7.540   1.018  1.00  0.73           H  
ATOM    261  HA  VAL A  18       2.303   8.725   1.815  1.00  0.73           H  
ATOM    262  HB  VAL A  18       3.581  10.264   0.429  1.00  0.73           H  
ATOM    263 1HG1 VAL A  18       4.351   9.666  -1.814  1.00  0.73           H  
ATOM    264 2HG1 VAL A  18       5.113   8.644  -0.576  1.00  0.73           H  
ATOM    265 3HG1 VAL A  18       3.778   8.003  -1.567  1.00  0.73           H  
ATOM    266 1HG2 VAL A  18       2.030  10.538  -1.469  1.00  0.73           H  
ATOM    267 2HG2 VAL A  18       1.447   8.892  -1.223  1.00  0.73           H  
ATOM    268 3HG2 VAL A  18       1.150  10.110   0.017  1.00  0.73           H  
ATOM    269  N   SER A  19       0.901   6.999   0.683  1.00  0.72           N  
ATOM    270  CA  SER A  19       0.116   5.915   0.103  1.00  0.72           C  
ATOM    271  C   SER A  19      -0.044   6.075  -1.385  1.00  0.72           C  
ATOM    272  O   SER A  19      -0.187   7.187  -1.891  1.00  0.72           O  
ATOM    273  CB  SER A  19      -1.257   5.790   0.710  1.00  0.72           C  
ATOM    274  OG  SER A  19      -2.016   4.827  -0.002  1.00  0.72           O  
ATOM    275  H   SER A  19       0.420   7.689   1.274  1.00  0.72           H  
ATOM    276  HA  SER A  19       0.638   4.981   0.285  1.00  0.72           H  
ATOM    277 1HB  SER A  19      -1.180   5.506   1.757  1.00  0.72           H  
ATOM    278 2HB  SER A  19      -1.737   6.728   0.665  1.00  0.72           H  
ATOM    279  HG  SER A  19      -1.616   3.971   0.213  1.00  0.72           H  
ATOM    280  N   ASP A  20      -0.121   4.959  -2.092  1.00  0.71           N  
ATOM    281  CA  ASP A  20      -0.358   5.004  -3.533  1.00  0.71           C  
ATOM    282  C   ASP A  20      -1.685   5.723  -3.867  1.00  0.71           C  
ATOM    283  O   ASP A  20      -1.880   6.196  -4.988  1.00  0.71           O  
ATOM    284  CB  ASP A  20      -0.395   3.588  -4.116  1.00  0.71           C  
ATOM    285  CG  ASP A  20       0.973   2.867  -4.158  1.00  0.71           C  
ATOM    286  OD1 ASP A  20       1.989   3.491  -3.958  1.00  0.71           O  
ATOM    287  OD2 ASP A  20       0.967   1.674  -4.381  1.00  0.71           O  
ATOM    288  H   ASP A  20      -0.014   4.058  -1.622  1.00  0.71           H  
ATOM    289  HA  ASP A  20       0.459   5.557  -4.003  1.00  0.71           H  
ATOM    290 1HB  ASP A  20      -1.082   2.982  -3.524  1.00  0.71           H  
ATOM    291 2HB  ASP A  20      -0.795   3.631  -5.129  1.00  0.71           H  
ATOM    292  N   ASN A  21      -2.613   5.778  -2.895  1.00  0.70           N  
ATOM    293  CA  ASN A  21      -3.912   6.407  -3.098  1.00  0.70           C  
ATOM    294  C   ASN A  21      -4.015   7.853  -2.581  1.00  0.70           C  
ATOM    295  O   ASN A  21      -5.115   8.409  -2.536  1.00  0.70           O  
ATOM    296  CB  ASN A  21      -4.988   5.569  -2.458  1.00  0.70           C  
ATOM    297  CG  ASN A  21      -5.190   4.249  -3.154  1.00  0.70           C  
ATOM    298  OD1 ASN A  21      -5.141   4.160  -4.387  1.00  0.70           O  
ATOM    299  ND2 ASN A  21      -5.421   3.215  -2.383  1.00  0.70           N  
ATOM    300  H   ASN A  21      -2.399   5.388  -1.976  1.00  0.70           H  
ATOM    301  HA  ASN A  21      -4.101   6.445  -4.171  1.00  0.70           H  
ATOM    302 1HB  ASN A  21      -4.721   5.380  -1.415  1.00  0.70           H  
ATOM    303 2HB  ASN A  21      -5.928   6.119  -2.461  1.00  0.70           H  
ATOM    304 1HD2 ASN A  21      -5.568   2.311  -2.786  1.00  0.70           H  
ATOM    305 2HD2 ASN A  21      -5.456   3.331  -1.389  1.00  0.70           H  
ATOM    306  N   GLU A  22      -2.893   8.466  -2.202  1.00  0.69           N  
ATOM    307  CA  GLU A  22      -2.884   9.867  -1.762  1.00  0.69           C  
ATOM    308  C   GLU A  22      -2.296  10.748  -2.843  1.00  0.69           C  
ATOM    309  O   GLU A  22      -1.425  10.311  -3.598  1.00  0.69           O  
ATOM    310  CB  GLU A  22      -2.075  10.057  -0.474  1.00  0.69           C  
ATOM    311  CG  GLU A  22      -2.685   9.464   0.787  1.00  0.69           C  
ATOM    312  CD  GLU A  22      -1.773   9.594   2.023  1.00  0.69           C  
ATOM    313  OE1 GLU A  22      -0.753   8.918   2.110  1.00  0.69           O  
ATOM    314  OE2 GLU A  22      -2.110  10.377   2.879  1.00  0.69           O  
ATOM    315  H   GLU A  22      -2.008   7.961  -2.232  1.00  0.69           H  
ATOM    316  HA  GLU A  22      -3.909  10.192  -1.582  1.00  0.69           H  
ATOM    317 1HB  GLU A  22      -1.106   9.584  -0.605  1.00  0.69           H  
ATOM    318 2HB  GLU A  22      -1.899  11.123  -0.307  1.00  0.69           H  
ATOM    319 1HG  GLU A  22      -3.598  10.022   0.992  1.00  0.69           H  
ATOM    320 2HG  GLU A  22      -2.977   8.447   0.616  1.00  0.69           H  
ATOM    321  N   ARG A  23      -2.735  12.002  -2.928  1.00  0.68           N  
ATOM    322  CA  ARG A  23      -2.102  12.852  -3.917  1.00  0.68           C  
ATOM    323  C   ARG A  23      -0.836  13.379  -3.279  1.00  0.68           C  
ATOM    324  O   ARG A  23      -0.758  13.526  -2.053  1.00  0.68           O  
ATOM    325  CB  ARG A  23      -3.013  13.966  -4.381  1.00  0.68           C  
ATOM    326  CG  ARG A  23      -4.265  13.448  -5.065  1.00  0.68           C  
ATOM    327  CD  ARG A  23      -5.069  14.522  -5.594  1.00  0.68           C  
ATOM    328  NE  ARG A  23      -6.381  14.122  -6.123  1.00  0.68           N  
ATOM    329  CZ  ARG A  23      -7.291  15.011  -6.610  1.00  0.68           C  
ATOM    330  NH1 ARG A  23      -6.977  16.298  -6.654  1.00  0.68           N  
ATOM    331  NH2 ARG A  23      -8.482  14.604  -7.030  1.00  0.68           N  
ATOM    332  H   ARG A  23      -3.461  12.391  -2.311  1.00  0.68           H  
ATOM    333  HA  ARG A  23      -1.838  12.256  -4.790  1.00  0.68           H  
ATOM    334 1HB  ARG A  23      -3.305  14.584  -3.547  1.00  0.68           H  
ATOM    335 2HB  ARG A  23      -2.482  14.601  -5.098  1.00  0.68           H  
ATOM    336 1HG  ARG A  23      -3.941  12.841  -5.901  1.00  0.68           H  
ATOM    337 2HG  ARG A  23      -4.860  12.858  -4.368  1.00  0.68           H  
ATOM    338 1HD  ARG A  23      -5.209  15.307  -4.850  1.00  0.68           H  
ATOM    339 2HD  ARG A  23      -4.508  14.881  -6.406  1.00  0.68           H  
ATOM    340  HE  ARG A  23      -6.630  13.136  -6.098  1.00  0.68           H  
ATOM    341 1HH1 ARG A  23      -6.042  16.599  -6.358  1.00  0.68           H  
ATOM    342 2HH1 ARG A  23      -7.646  17.012  -6.977  1.00  0.68           H  
ATOM    343 1HH2 ARG A  23      -8.732  13.625  -6.997  1.00  0.68           H  
ATOM    344 2HH2 ARG A  23      -9.144  15.279  -7.383  1.00  0.68           H  
ATOM    345  N   THR A  24       0.155  13.667  -4.088  1.00  0.67           N  
ATOM    346  CA  THR A  24       1.395  14.115  -3.498  1.00  0.67           C  
ATOM    347  C   THR A  24       1.308  15.417  -2.709  1.00  0.67           C  
ATOM    348  O   THR A  24       1.891  15.512  -1.627  1.00  0.67           O  
ATOM    349  CB  THR A  24       2.472  14.303  -4.502  1.00  0.67           C  
ATOM    350  OG1 THR A  24       2.757  13.076  -5.159  1.00  0.67           O  
ATOM    351  CG2 THR A  24       3.618  14.767  -3.676  1.00  0.67           C  
ATOM    352  H   THR A  24       0.042  13.528  -5.093  1.00  0.67           H  
ATOM    353  HA  THR A  24       1.727  13.339  -2.811  1.00  0.67           H  
ATOM    354  HB  THR A  24       2.185  15.050  -5.238  1.00  0.67           H  
ATOM    355  HG1 THR A  24       1.965  12.797  -5.637  1.00  0.67           H  
ATOM    356 1HG2 THR A  24       4.411  14.953  -4.269  1.00  0.67           H  
ATOM    357 2HG2 THR A  24       3.346  15.685  -3.171  1.00  0.67           H  
ATOM    358 3HG2 THR A  24       3.877  14.012  -2.935  1.00  0.67           H  
ATOM    359  N   LEU A  25       0.613  16.426  -3.226  1.00  0.67           N  
ATOM    360  CA  LEU A  25       0.490  17.681  -2.492  1.00  0.67           C  
ATOM    361  C   LEU A  25      -0.017  17.436  -1.084  1.00  0.67           C  
ATOM    362  O   LEU A  25       0.469  18.039  -0.122  1.00  0.67           O  
ATOM    363  CB  LEU A  25      -0.516  18.601  -3.148  1.00  0.67           C  
ATOM    364  CG  LEU A  25      -0.754  19.909  -2.463  1.00  0.67           C  
ATOM    365  CD1 LEU A  25       0.495  20.739  -2.537  1.00  0.67           C  
ATOM    366  CD2 LEU A  25      -1.912  20.592  -3.081  1.00  0.67           C  
ATOM    367  H   LEU A  25       0.176  16.332  -4.143  1.00  0.67           H  
ATOM    368  HA  LEU A  25       1.467  18.160  -2.445  1.00  0.67           H  
ATOM    369 1HB  LEU A  25      -0.169  18.833  -4.134  1.00  0.67           H  
ATOM    370 2HB  LEU A  25      -1.465  18.078  -3.217  1.00  0.67           H  
ATOM    371  HG  LEU A  25      -0.976  19.726  -1.411  1.00  0.67           H  
ATOM    372 1HD1 LEU A  25       0.320  21.691  -2.023  1.00  0.67           H  
ATOM    373 2HD1 LEU A  25       1.312  20.204  -2.059  1.00  0.67           H  
ATOM    374 3HD1 LEU A  25       0.744  20.932  -3.583  1.00  0.67           H  
ATOM    375 1HD2 LEU A  25      -2.073  21.511  -2.553  1.00  0.67           H  
ATOM    376 2HD2 LEU A  25      -1.688  20.790  -4.105  1.00  0.67           H  
ATOM    377 3HD2 LEU A  25      -2.801  19.965  -3.005  1.00  0.67           H  
ATOM    378  N   GLU A  26      -1.040  16.583  -0.977  1.00  0.68           N  
ATOM    379  CA  GLU A  26      -1.684  16.286   0.288  1.00  0.68           C  
ATOM    380  C   GLU A  26      -0.678  15.646   1.233  1.00  0.68           C  
ATOM    381  O   GLU A  26      -0.620  15.981   2.419  1.00  0.68           O  
ATOM    382  CB  GLU A  26      -2.843  15.316   0.034  1.00  0.68           C  
ATOM    383  CG  GLU A  26      -4.016  15.903  -0.764  1.00  0.68           C  
ATOM    384  CD  GLU A  26      -5.013  14.837  -1.274  1.00  0.68           C  
ATOM    385  OE1 GLU A  26      -4.664  13.656  -1.309  1.00  0.68           O  
ATOM    386  OE2 GLU A  26      -6.112  15.217  -1.630  1.00  0.68           O  
ATOM    387  H   GLU A  26      -1.367  16.113  -1.809  1.00  0.68           H  
ATOM    388  HA  GLU A  26      -2.053  17.213   0.728  1.00  0.68           H  
ATOM    389 1HB  GLU A  26      -2.480  14.445  -0.501  1.00  0.68           H  
ATOM    390 2HB  GLU A  26      -3.233  14.966   0.988  1.00  0.68           H  
ATOM    391 1HG  GLU A  26      -4.550  16.612  -0.134  1.00  0.68           H  
ATOM    392 2HG  GLU A  26      -3.613  16.450  -1.619  1.00  0.68           H  
ATOM    393  N   ALA A  27       0.154  14.756   0.690  1.00  0.69           N  
ATOM    394  CA  ALA A  27       1.176  14.086   1.477  1.00  0.69           C  
ATOM    395  C   ALA A  27       2.207  15.080   2.007  1.00  0.69           C  
ATOM    396  O   ALA A  27       2.552  15.072   3.197  1.00  0.69           O  
ATOM    397  CB  ALA A  27       1.841  13.050   0.607  1.00  0.69           C  
ATOM    398  H   ALA A  27       0.041  14.510  -0.296  1.00  0.69           H  
ATOM    399  HA  ALA A  27       0.694  13.600   2.324  1.00  0.69           H  
ATOM    400 1HB  ALA A  27       2.576  12.518   1.157  1.00  0.69           H  
ATOM    401 2HB  ALA A  27       1.076  12.370   0.255  1.00  0.69           H  
ATOM    402 3HB  ALA A  27       2.315  13.527  -0.240  1.00  0.69           H  
ATOM    403  N   LEU A  28       2.641  15.987   1.134  1.00  0.72           N  
ATOM    404  CA  LEU A  28       3.612  16.999   1.508  1.00  0.72           C  
ATOM    405  C   LEU A  28       3.018  17.960   2.526  1.00  0.72           C  
ATOM    406  O   LEU A  28       3.694  18.345   3.486  1.00  0.72           O  
ATOM    407  CB  LEU A  28       4.117  17.730   0.259  1.00  0.72           C  
ATOM    408  CG  LEU A  28       5.009  16.885  -0.673  1.00  0.72           C  
ATOM    409  CD1 LEU A  28       5.281  17.640  -1.971  1.00  0.72           C  
ATOM    410  CD2 LEU A  28       6.316  16.587   0.053  1.00  0.72           C  
ATOM    411  H   LEU A  28       2.300  15.946   0.172  1.00  0.72           H  
ATOM    412  HA  LEU A  28       4.462  16.498   1.970  1.00  0.72           H  
ATOM    413 1HB  LEU A  28       3.253  18.071  -0.316  1.00  0.72           H  
ATOM    414 2HB  LEU A  28       4.687  18.596   0.570  1.00  0.72           H  
ATOM    415  HG  LEU A  28       4.500  15.951  -0.919  1.00  0.72           H  
ATOM    416 1HD1 LEU A  28       5.908  17.037  -2.624  1.00  0.72           H  
ATOM    417 2HD1 LEU A  28       4.335  17.846  -2.466  1.00  0.72           H  
ATOM    418 3HD1 LEU A  28       5.788  18.572  -1.742  1.00  0.72           H  
ATOM    419 1HD2 LEU A  28       6.955  15.991  -0.582  1.00  0.72           H  
ATOM    420 2HD2 LEU A  28       6.821  17.525   0.296  1.00  0.72           H  
ATOM    421 3HD2 LEU A  28       6.105  16.041   0.972  1.00  0.72           H  
ATOM    422  N   SER A  29       1.731  18.285   2.359  1.00  0.75           N  
ATOM    423  CA  SER A  29       1.038  19.164   3.281  1.00  0.75           C  
ATOM    424  C   SER A  29       0.969  18.482   4.649  1.00  0.75           C  
ATOM    425  O   SER A  29       1.220  19.108   5.680  1.00  0.75           O  
ATOM    426  CB  SER A  29      -0.362  19.447   2.766  1.00  0.75           C  
ATOM    427  OG  SER A  29      -0.324  20.129   1.541  1.00  0.75           O  
ATOM    428  H   SER A  29       1.228  17.945   1.543  1.00  0.75           H  
ATOM    429  HA  SER A  29       1.594  20.098   3.373  1.00  0.75           H  
ATOM    430 1HB  SER A  29      -0.898  18.513   2.644  1.00  0.75           H  
ATOM    431 2HB  SER A  29      -0.903  20.039   3.499  1.00  0.75           H  
ATOM    432  HG  SER A  29       0.147  19.519   0.925  1.00  0.75           H  
ATOM    433  N   GLY A  30       0.673  17.173   4.651  1.00  0.79           N  
ATOM    434  CA  GLY A  30       0.592  16.359   5.864  1.00  0.79           C  
ATOM    435  C   GLY A  30       1.914  16.353   6.624  1.00  0.79           C  
ATOM    436  O   GLY A  30       1.944  16.334   7.857  1.00  0.79           O  
ATOM    437  H   GLY A  30       0.456  16.718   3.766  1.00  0.79           H  
ATOM    438 1HA  GLY A  30      -0.204  16.737   6.505  1.00  0.79           H  
ATOM    439 2HA  GLY A  30       0.329  15.339   5.586  1.00  0.79           H  
ATOM    440  N   ALA A  31       3.009  16.440   5.872  1.00  0.83           N  
ATOM    441  CA  ALA A  31       4.365  16.463   6.399  1.00  0.83           C  
ATOM    442  C   ALA A  31       4.763  17.843   6.934  1.00  0.83           C  
ATOM    443  O   ALA A  31       5.869  18.012   7.454  1.00  0.83           O  
ATOM    444  CB  ALA A  31       5.335  16.060   5.316  1.00  0.83           C  
ATOM    445  H   ALA A  31       2.888  16.411   4.859  1.00  0.83           H  
ATOM    446  HA  ALA A  31       4.416  15.747   7.218  1.00  0.83           H  
ATOM    447 1HB  ALA A  31       6.349  16.038   5.710  1.00  0.83           H  
ATOM    448 2HB  ALA A  31       5.067  15.099   4.942  1.00  0.83           H  
ATOM    449 3HB  ALA A  31       5.277  16.768   4.511  1.00  0.83           H  
ATOM    450  N   GLY A  32       3.879  18.832   6.790  1.00  0.87           N  
ATOM    451  CA  GLY A  32       4.134  20.189   7.236  1.00  0.87           C  
ATOM    452  C   GLY A  32       4.703  21.117   6.162  1.00  0.87           C  
ATOM    453  O   GLY A  32       5.095  22.246   6.470  1.00  0.87           O  
ATOM    454  H   GLY A  32       2.972  18.652   6.365  1.00  0.87           H  
ATOM    455 1HA  GLY A  32       3.197  20.608   7.602  1.00  0.87           H  
ATOM    456 2HA  GLY A  32       4.814  20.161   8.085  1.00  0.87           H  
ATOM    457  N   TRP A  33       4.781  20.667   4.909  1.00  0.90           N  
ATOM    458  CA  TRP A  33       5.306  21.554   3.883  1.00  0.90           C  
ATOM    459  C   TRP A  33       4.194  22.395   3.261  1.00  0.90           C  
ATOM    460  O   TRP A  33       3.258  21.884   2.643  1.00  0.90           O  
ATOM    461  CB  TRP A  33       6.070  20.766   2.836  1.00  0.90           C  
ATOM    462  CG  TRP A  33       7.322  20.219   3.374  1.00  0.90           C  
ATOM    463  CD1 TRP A  33       7.568  18.947   3.772  1.00  0.90           C  
ATOM    464  CD2 TRP A  33       8.542  20.954   3.595  1.00  0.90           C  
ATOM    465  NE1 TRP A  33       8.861  18.841   4.226  1.00  0.90           N  
ATOM    466  CE2 TRP A  33       9.466  20.063   4.125  1.00  0.90           C  
ATOM    467  CE3 TRP A  33       8.918  22.286   3.387  1.00  0.90           C  
ATOM    468  CZ2 TRP A  33      10.752  20.450   4.452  1.00  0.90           C  
ATOM    469  CZ3 TRP A  33      10.211  22.672   3.716  1.00  0.90           C  
ATOM    470  CH2 TRP A  33      11.101  21.769   4.235  1.00  0.90           C  
ATOM    471  H   TRP A  33       4.444  19.740   4.653  1.00  0.90           H  
ATOM    472  HA  TRP A  33       6.016  22.234   4.349  1.00  0.90           H  
ATOM    473 1HB  TRP A  33       5.459  19.958   2.449  1.00  0.90           H  
ATOM    474 2HB  TRP A  33       6.330  21.418   2.019  1.00  0.90           H  
ATOM    475  HD1 TRP A  33       6.852  18.138   3.729  1.00  0.90           H  
ATOM    476  HE1 TRP A  33       9.330  17.992   4.564  1.00  0.90           H  
ATOM    477  HE3 TRP A  33       8.212  23.005   2.973  1.00  0.90           H  
ATOM    478  HZ2 TRP A  33      11.479  19.755   4.868  1.00  0.90           H  
ATOM    479  HZ3 TRP A  33      10.504  23.716   3.551  1.00  0.90           H  
ATOM    480  HH2 TRP A  33      12.109  22.096   4.484  1.00  0.90           H  
ATOM    481  N   ASP A  34       4.334  23.711   3.369  1.00  0.92           N  
ATOM    482  CA  ASP A  34       3.300  24.637   2.906  1.00  0.92           C  
ATOM    483  C   ASP A  34       3.349  24.899   1.405  1.00  0.92           C  
ATOM    484  O   ASP A  34       3.735  25.982   0.968  1.00  0.92           O  
ATOM    485  CB  ASP A  34       3.433  25.968   3.661  1.00  0.92           C  
ATOM    486  CG  ASP A  34       2.261  26.971   3.474  1.00  0.92           C  
ATOM    487  OD1 ASP A  34       1.193  26.570   3.079  1.00  0.92           O  
ATOM    488  OD2 ASP A  34       2.467  28.134   3.750  1.00  0.92           O  
ATOM    489  H   ASP A  34       5.145  24.075   3.848  1.00  0.92           H  
ATOM    490  HA  ASP A  34       2.328  24.201   3.138  1.00  0.92           H  
ATOM    491 1HB  ASP A  34       3.535  25.761   4.727  1.00  0.92           H  
ATOM    492 2HB  ASP A  34       4.352  26.462   3.345  1.00  0.92           H  
ATOM    493  N   LEU A  35       2.954  23.907   0.619  1.00  0.93           N  
ATOM    494  CA  LEU A  35       2.942  24.080  -0.829  1.00  0.93           C  
ATOM    495  C   LEU A  35       1.608  24.726  -1.240  1.00  0.93           C  
ATOM    496  O   LEU A  35       0.554  24.205  -0.885  1.00  0.93           O  
ATOM    497  CB  LEU A  35       3.087  22.750  -1.559  1.00  0.93           C  
ATOM    498  CG  LEU A  35       4.488  22.193  -1.700  1.00  0.93           C  
ATOM    499  CD1 LEU A  35       4.962  21.687  -0.370  1.00  0.93           C  
ATOM    500  CD2 LEU A  35       4.466  21.109  -2.714  1.00  0.93           C  
ATOM    501  H   LEU A  35       2.683  23.031   1.068  1.00  0.93           H  
ATOM    502  HA  LEU A  35       3.795  24.680  -1.101  1.00  0.93           H  
ATOM    503 1HB  LEU A  35       2.519  22.015  -1.001  1.00  0.93           H  
ATOM    504 2HB  LEU A  35       2.656  22.850  -2.557  1.00  0.93           H  
ATOM    505  HG  LEU A  35       5.168  22.980  -2.028  1.00  0.93           H  
ATOM    506 1HD1 LEU A  35       5.971  21.283  -0.471  1.00  0.93           H  
ATOM    507 2HD1 LEU A  35       4.965  22.507   0.341  1.00  0.93           H  
ATOM    508 3HD1 LEU A  35       4.288  20.904  -0.017  1.00  0.93           H  
ATOM    509 1HD2 LEU A  35       5.467  20.704  -2.838  1.00  0.93           H  
ATOM    510 2HD2 LEU A  35       3.788  20.321  -2.391  1.00  0.93           H  
ATOM    511 3HD2 LEU A  35       4.121  21.525  -3.656  1.00  0.93           H  
ATOM    512  N   PRO A  36       1.606  25.863  -1.957  1.00  0.93           N  
ATOM    513  CA  PRO A  36       0.417  26.566  -2.402  1.00  0.93           C  
ATOM    514  C   PRO A  36      -0.462  25.733  -3.308  1.00  0.93           C  
ATOM    515  O   PRO A  36       0.026  24.900  -4.073  1.00  0.93           O  
ATOM    516  CB  PRO A  36       0.991  27.743  -3.199  1.00  0.93           C  
ATOM    517  CG  PRO A  36       2.375  27.949  -2.650  1.00  0.93           C  
ATOM    518  CD  PRO A  36       2.868  26.568  -2.282  1.00  0.93           C  
ATOM    519  HA  PRO A  36      -0.147  26.914  -1.525  1.00  0.93           H  
ATOM    520 1HB  PRO A  36       0.987  27.503  -4.274  1.00  0.93           H  
ATOM    521 2HB  PRO A  36       0.347  28.626  -3.071  1.00  0.93           H  
ATOM    522 1HG  PRO A  36       3.010  28.435  -3.406  1.00  0.93           H  
ATOM    523 2HG  PRO A  36       2.341  28.624  -1.781  1.00  0.93           H  
ATOM    524 1HD  PRO A  36       3.395  26.081  -3.118  1.00  0.93           H  
ATOM    525 2HD  PRO A  36       3.499  26.717  -1.399  1.00  0.93           H  
ATOM    526  N   TYR A  37      -1.758  26.015  -3.251  1.00  0.92           N  
ATOM    527  CA  TYR A  37      -2.728  25.409  -4.146  1.00  0.92           C  
ATOM    528  C   TYR A  37      -3.874  26.369  -4.377  1.00  0.92           C  
ATOM    529  O   TYR A  37      -4.165  27.211  -3.528  1.00  0.92           O  
ATOM    530  CB  TYR A  37      -3.214  24.068  -3.608  1.00  0.92           C  
ATOM    531  CG  TYR A  37      -3.890  24.123  -2.294  1.00  0.92           C  
ATOM    532  CD1 TYR A  37      -5.255  24.323  -2.222  1.00  0.92           C  
ATOM    533  CD2 TYR A  37      -3.144  23.943  -1.141  1.00  0.92           C  
ATOM    534  CE1 TYR A  37      -5.881  24.352  -0.993  1.00  0.92           C  
ATOM    535  CE2 TYR A  37      -3.764  23.969   0.086  1.00  0.92           C  
ATOM    536  CZ  TYR A  37      -5.130  24.173   0.165  1.00  0.92           C  
ATOM    537  OH  TYR A  37      -5.753  24.200   1.392  1.00  0.92           O  
ATOM    538  H   TYR A  37      -2.083  26.690  -2.574  1.00  0.92           H  
ATOM    539  HA  TYR A  37      -2.263  25.235  -5.102  1.00  0.92           H  
ATOM    540 1HB  TYR A  37      -3.890  23.602  -4.326  1.00  0.92           H  
ATOM    541 2HB  TYR A  37      -2.359  23.435  -3.510  1.00  0.92           H  
ATOM    542  HD1 TYR A  37      -5.836  24.460  -3.136  1.00  0.92           H  
ATOM    543  HD2 TYR A  37      -2.064  23.778  -1.206  1.00  0.92           H  
ATOM    544  HE1 TYR A  37      -6.957  24.511  -0.933  1.00  0.92           H  
ATOM    545  HE2 TYR A  37      -3.177  23.827   0.995  1.00  0.92           H  
ATOM    546  HH  TYR A  37      -5.099  24.076   2.084  1.00  0.92           H  
ATOM    547  N   LEU A  38      -4.521  26.238  -5.529  1.00  0.89           N  
ATOM    548  CA  LEU A  38      -5.651  27.090  -5.867  1.00  0.89           C  
ATOM    549  C   LEU A  38      -6.957  26.346  -6.112  1.00  0.89           C  
ATOM    550  O   LEU A  38      -8.033  26.881  -5.853  1.00  0.89           O  
ATOM    551  CB  LEU A  38      -5.325  27.888  -7.129  1.00  0.89           C  
ATOM    552  CG  LEU A  38      -4.137  28.825  -7.053  1.00  0.89           C  
ATOM    553  CD1 LEU A  38      -3.894  29.422  -8.419  1.00  0.89           C  
ATOM    554  CD2 LEU A  38      -4.391  29.895  -6.022  1.00  0.89           C  
ATOM    555  H   LEU A  38      -4.214  25.537  -6.185  1.00  0.89           H  
ATOM    556  HA  LEU A  38      -5.811  27.785  -5.044  1.00  0.89           H  
ATOM    557 1HB  LEU A  38      -5.141  27.190  -7.939  1.00  0.89           H  
ATOM    558 2HB  LEU A  38      -6.198  28.484  -7.392  1.00  0.89           H  
ATOM    559  HG  LEU A  38      -3.277  28.280  -6.779  1.00  0.89           H  
ATOM    560 1HD1 LEU A  38      -3.029  30.086  -8.377  1.00  0.89           H  
ATOM    561 2HD1 LEU A  38      -3.703  28.624  -9.134  1.00  0.89           H  
ATOM    562 3HD1 LEU A  38      -4.772  29.988  -8.730  1.00  0.89           H  
ATOM    563 1HD2 LEU A  38      -3.528  30.560  -5.970  1.00  0.89           H  
ATOM    564 2HD2 LEU A  38      -5.275  30.467  -6.300  1.00  0.89           H  
ATOM    565 3HD2 LEU A  38      -4.550  29.431  -5.047  1.00  0.89           H  
ATOM    566  N   CYS A  39      -6.872  25.136  -6.669  1.00  0.86           N  
ATOM    567  CA  CYS A  39      -8.083  24.464  -7.125  1.00  0.86           C  
ATOM    568  C   CYS A  39      -8.212  23.020  -6.641  1.00  0.86           C  
ATOM    569  O   CYS A  39      -9.312  22.557  -6.335  1.00  0.86           O  
ATOM    570  CB  CYS A  39      -8.106  24.471  -8.660  1.00  0.86           C  
ATOM    571  SG  CYS A  39      -6.794  23.431  -9.462  1.00  0.86           S  
ATOM    572  H   CYS A  39      -5.972  24.717  -6.834  1.00  0.86           H  
ATOM    573  HA  CYS A  39      -8.943  25.023  -6.761  1.00  0.86           H  
ATOM    574 1HB  CYS A  39      -9.075  24.124  -9.011  1.00  0.86           H  
ATOM    575 2HB  CYS A  39      -7.985  25.493  -9.015  1.00  0.86           H  
ATOM    576  N   ARG A  40      -7.097  22.291  -6.581  1.00  0.83           N  
ATOM    577  CA  ARG A  40      -7.094  20.852  -6.272  1.00  0.83           C  
ATOM    578  C   ARG A  40      -7.964  20.019  -7.249  1.00  0.83           C  
ATOM    579  O   ARG A  40      -8.490  18.961  -6.886  1.00  0.83           O  
ATOM    580  CB  ARG A  40      -7.522  20.606  -4.827  1.00  0.83           C  
ATOM    581  CG  ARG A  40      -6.589  21.226  -3.783  1.00  0.83           C  
ATOM    582  CD  ARG A  40      -7.025  20.941  -2.377  1.00  0.83           C  
ATOM    583  NE  ARG A  40      -6.951  19.517  -2.016  1.00  0.83           N  
ATOM    584  CZ  ARG A  40      -7.564  18.988  -0.929  1.00  0.83           C  
ATOM    585  NH1 ARG A  40      -8.277  19.770  -0.144  1.00  0.83           N  
ATOM    586  NH2 ARG A  40      -7.463  17.697  -0.634  1.00  0.83           N  
ATOM    587  H   ARG A  40      -6.223  22.732  -6.812  1.00  0.83           H  
ATOM    588  HA  ARG A  40      -6.076  20.508  -6.342  1.00  0.83           H  
ATOM    589 1HB  ARG A  40      -8.525  20.979  -4.647  1.00  0.83           H  
ATOM    590 2HB  ARG A  40      -7.542  19.533  -4.643  1.00  0.83           H  
ATOM    591 1HG  ARG A  40      -5.577  20.841  -3.917  1.00  0.83           H  
ATOM    592 2HG  ARG A  40      -6.582  22.303  -3.922  1.00  0.83           H  
ATOM    593 1HD  ARG A  40      -6.382  21.489  -1.692  1.00  0.83           H  
ATOM    594 2HD  ARG A  40      -8.054  21.272  -2.244  1.00  0.83           H  
ATOM    595  HE  ARG A  40      -6.408  18.897  -2.606  1.00  0.83           H  
ATOM    596 1HH1 ARG A  40      -8.365  20.754  -0.355  1.00  0.83           H  
ATOM    597 2HH1 ARG A  40      -8.738  19.385   0.667  1.00  0.83           H  
ATOM    598 1HH2 ARG A  40      -6.911  17.044  -1.212  1.00  0.83           H  
ATOM    599 2HH2 ARG A  40      -7.928  17.332   0.180  1.00  0.83           H  
ATOM    600  N   GLN A  41      -8.066  20.487  -8.502  1.00  0.81           N  
ATOM    601  CA  GLN A  41      -8.874  19.850  -9.545  1.00  0.81           C  
ATOM    602  C   GLN A  41      -8.115  19.161 -10.690  1.00  0.81           C  
ATOM    603  O   GLN A  41      -8.716  18.377 -11.421  1.00  0.81           O  
ATOM    604  CB  GLN A  41      -9.799  20.876 -10.212  1.00  0.81           C  
ATOM    605  CG  GLN A  41     -10.744  21.614  -9.289  1.00  0.81           C  
ATOM    606  CD  GLN A  41     -11.733  20.749  -8.566  1.00  0.81           C  
ATOM    607  OE1 GLN A  41     -12.519  19.999  -9.161  1.00  0.81           O  
ATOM    608  NE2 GLN A  41     -11.703  20.862  -7.244  1.00  0.81           N  
ATOM    609  H   GLN A  41      -7.589  21.350  -8.717  1.00  0.81           H  
ATOM    610  HA  GLN A  41      -9.491  19.093  -9.063  1.00  0.81           H  
ATOM    611 1HB  GLN A  41      -9.191  21.622 -10.725  1.00  0.81           H  
ATOM    612 2HB  GLN A  41     -10.398  20.376 -10.970  1.00  0.81           H  
ATOM    613 1HG  GLN A  41     -10.165  22.118  -8.553  1.00  0.81           H  
ATOM    614 2HG  GLN A  41     -11.300  22.342  -9.878  1.00  0.81           H  
ATOM    615 1HE2 GLN A  41     -12.326  20.327  -6.675  1.00  0.81           H  
ATOM    616 2HE2 GLN A  41     -11.022  21.498  -6.813  1.00  0.81           H  
ATOM    617  N   GLY A  42      -6.840  19.498 -10.921  1.00  0.80           N  
ATOM    618  CA  GLY A  42      -6.143  19.013 -12.106  1.00  0.80           C  
ATOM    619  C   GLY A  42      -6.198  20.043 -13.238  1.00  0.80           C  
ATOM    620  O   GLY A  42      -5.892  19.711 -14.393  1.00  0.80           O  
ATOM    621  H   GLY A  42      -6.302  20.087 -10.301  1.00  0.80           H  
ATOM    622 1HA  GLY A  42      -5.104  18.807 -11.858  1.00  0.80           H  
ATOM    623 2HA  GLY A  42      -6.587  18.073 -12.435  1.00  0.80           H  
ATOM    624  N   SER A  43      -6.641  21.275 -12.928  1.00  0.80           N  
ATOM    625  CA  SER A  43      -6.743  22.339 -13.936  1.00  0.80           C  
ATOM    626  C   SER A  43      -5.822  23.554 -13.714  1.00  0.80           C  
ATOM    627  O   SER A  43      -5.607  24.340 -14.637  1.00  0.80           O  
ATOM    628  CB  SER A  43      -8.174  22.833 -14.002  1.00  0.80           C  
ATOM    629  OG  SER A  43      -8.559  23.416 -12.789  1.00  0.80           O  
ATOM    630  H   SER A  43      -6.901  21.470 -11.974  1.00  0.80           H  
ATOM    631  HA  SER A  43      -6.488  21.908 -14.903  1.00  0.80           H  
ATOM    632 1HB  SER A  43      -8.265  23.562 -14.804  1.00  0.80           H  
ATOM    633 2HB  SER A  43      -8.837  21.999 -14.237  1.00  0.80           H  
ATOM    634  HG  SER A  43      -7.855  24.039 -12.570  1.00  0.80           H  
ATOM    635  N   CYS A  44      -5.328  23.740 -12.496  1.00  0.80           N  
ATOM    636  CA  CYS A  44      -4.472  24.881 -12.154  1.00  0.80           C  
ATOM    637  C   CYS A  44      -3.003  24.467 -12.190  1.00  0.80           C  
ATOM    638  O   CYS A  44      -2.709  23.293 -12.390  1.00  0.80           O  
ATOM    639  CB  CYS A  44      -4.909  25.534 -10.830  1.00  0.80           C  
ATOM    640  SG  CYS A  44      -4.929  24.451  -9.335  1.00  0.80           S  
ATOM    641  H   CYS A  44      -5.534  23.061 -11.781  1.00  0.80           H  
ATOM    642  HA  CYS A  44      -4.609  25.646 -12.920  1.00  0.80           H  
ATOM    643 1HB  CYS A  44      -4.254  26.375 -10.614  1.00  0.80           H  
ATOM    644 2HB  CYS A  44      -5.911  25.943 -10.954  1.00  0.80           H  
ATOM    645  N   SER A  45      -2.077  25.425 -12.056  1.00  0.79           N  
ATOM    646  CA  SER A  45      -0.652  25.096 -12.176  1.00  0.79           C  
ATOM    647  C   SER A  45       0.286  25.573 -11.057  1.00  0.79           C  
ATOM    648  O   SER A  45       1.493  25.341 -11.119  1.00  0.79           O  
ATOM    649  CB  SER A  45      -0.158  25.636 -13.498  1.00  0.79           C  
ATOM    650  OG  SER A  45      -0.304  27.031 -13.560  1.00  0.79           O  
ATOM    651  H   SER A  45      -2.361  26.381 -11.905  1.00  0.79           H  
ATOM    652  HA  SER A  45      -0.575  24.016 -12.214  1.00  0.79           H  
ATOM    653 1HB  SER A  45       0.890  25.366 -13.625  1.00  0.79           H  
ATOM    654 2HB  SER A  45      -0.723  25.168 -14.303  1.00  0.79           H  
ATOM    655  HG  SER A  45       0.350  27.398 -12.961  1.00  0.79           H  
ATOM    656  N   THR A  46      -0.247  26.196 -10.015  1.00  0.78           N  
ATOM    657  CA  THR A  46       0.604  26.726  -8.941  1.00  0.78           C  
ATOM    658  C   THR A  46       1.369  25.624  -8.184  1.00  0.78           C  
ATOM    659  O   THR A  46       2.409  25.877  -7.577  1.00  0.78           O  
ATOM    660  CB  THR A  46      -0.215  27.559  -7.939  1.00  0.78           C  
ATOM    661  OG1 THR A  46       0.671  28.415  -7.211  1.00  0.78           O  
ATOM    662  CG2 THR A  46      -0.914  26.665  -6.955  1.00  0.78           C  
ATOM    663  H   THR A  46      -1.244  26.338  -9.980  1.00  0.78           H  
ATOM    664  HA  THR A  46       1.345  27.387  -9.393  1.00  0.78           H  
ATOM    665  HB  THR A  46      -0.949  28.163  -8.471  1.00  0.78           H  
ATOM    666  HG1 THR A  46       1.346  27.879  -6.784  1.00  0.78           H  
ATOM    667 1HG2 THR A  46      -1.452  27.268  -6.247  1.00  0.78           H  
ATOM    668 2HG2 THR A  46      -1.603  26.002  -7.476  1.00  0.78           H  
ATOM    669 3HG2 THR A  46      -0.180  26.079  -6.413  1.00  0.78           H  
ATOM    670  N   CYS A  47       0.825  24.407  -8.220  1.00  0.75           N  
ATOM    671  CA  CYS A  47       1.355  23.236  -7.531  1.00  0.75           C  
ATOM    672  C   CYS A  47       2.342  22.448  -8.386  1.00  0.75           C  
ATOM    673  O   CYS A  47       2.717  21.325  -8.040  1.00  0.75           O  
ATOM    674  CB  CYS A  47       0.230  22.286  -7.207  1.00  0.75           C  
ATOM    675  SG  CYS A  47      -0.987  22.912  -6.112  1.00  0.75           S  
ATOM    676  H   CYS A  47      -0.023  24.303  -8.751  1.00  0.75           H  
ATOM    677  HA  CYS A  47       1.848  23.563  -6.615  1.00  0.75           H  
ATOM    678 1HB  CYS A  47      -0.242  21.999  -8.129  1.00  0.75           H  
ATOM    679 2HB  CYS A  47       0.639  21.396  -6.757  1.00  0.75           H  
ATOM    680  HG  CYS A  47      -0.146  23.505  -5.223  1.00  0.75           H  
ATOM    681  N   LEU A  48       2.674  22.976  -9.547  1.00  0.72           N  
ATOM    682  CA  LEU A  48       3.586  22.316 -10.457  1.00  0.72           C  
ATOM    683  C   LEU A  48       4.993  22.162  -9.890  1.00  0.72           C  
ATOM    684  O   LEU A  48       5.554  23.110  -9.340  1.00  0.72           O  
ATOM    685  CB  LEU A  48       3.650  23.083 -11.764  1.00  0.72           C  
ATOM    686  CG  LEU A  48       4.350  22.399 -12.836  1.00  0.72           C  
ATOM    687  CD1 LEU A  48       3.573  21.244 -13.176  1.00  0.72           C  
ATOM    688  CD2 LEU A  48       4.454  23.269 -13.947  1.00  0.72           C  
ATOM    689  H   LEU A  48       2.308  23.887  -9.823  1.00  0.72           H  
ATOM    690  HA  LEU A  48       3.203  21.323 -10.660  1.00  0.72           H  
ATOM    691 1HB  LEU A  48       2.636  23.276 -12.104  1.00  0.72           H  
ATOM    692 2HB  LEU A  48       4.135  24.031 -11.592  1.00  0.72           H  
ATOM    693  HG  LEU A  48       5.334  22.084 -12.510  1.00  0.72           H  
ATOM    694 1HD1 LEU A  48       4.018  20.690 -13.939  1.00  0.72           H  
ATOM    695 2HD1 LEU A  48       3.496  20.662 -12.321  1.00  0.72           H  
ATOM    696 3HD1 LEU A  48       2.604  21.562 -13.485  1.00  0.72           H  
ATOM    697 1HD2 LEU A  48       4.948  22.775 -14.772  1.00  0.72           H  
ATOM    698 2HD2 LEU A  48       3.455  23.566 -14.248  1.00  0.72           H  
ATOM    699 3HD2 LEU A  48       5.016  24.128 -13.641  1.00  0.72           H  
ATOM    700  N   CYS A  49       5.590  20.984 -10.065  1.00  0.69           N  
ATOM    701  CA  CYS A  49       6.964  20.789  -9.613  1.00  0.69           C  
ATOM    702  C   CYS A  49       7.711  19.963 -10.652  1.00  0.69           C  
ATOM    703  O   CYS A  49       7.090  19.402 -11.557  1.00  0.69           O  
ATOM    704  CB  CYS A  49       7.014  20.028  -8.302  1.00  0.69           C  
ATOM    705  SG  CYS A  49       6.602  18.385  -8.427  1.00  0.69           S  
ATOM    706  H   CYS A  49       5.062  20.215 -10.477  1.00  0.69           H  
ATOM    707  HA  CYS A  49       7.449  21.755  -9.490  1.00  0.69           H  
ATOM    708 1HB  CYS A  49       7.988  20.058  -7.913  1.00  0.69           H  
ATOM    709 2HB  CYS A  49       6.349  20.504  -7.589  1.00  0.69           H  
ATOM    710  HG  CYS A  49       5.413  18.584  -9.012  1.00  0.69           H  
ATOM    711  N   LYS A  50       9.041  19.880 -10.552  1.00  0.68           N  
ATOM    712  CA  LYS A  50       9.763  19.088 -11.552  1.00  0.68           C  
ATOM    713  C   LYS A  50      10.237  17.735 -11.042  1.00  0.68           C  
ATOM    714  O   LYS A  50      10.887  17.638 -10.001  1.00  0.68           O  
ATOM    715  CB  LYS A  50      10.949  19.842 -12.134  1.00  0.68           C  
ATOM    716  CG  LYS A  50      11.650  19.073 -13.230  1.00  0.68           C  
ATOM    717  CD  LYS A  50      12.775  19.837 -13.867  1.00  0.68           C  
ATOM    718  CE  LYS A  50      13.401  18.992 -14.968  1.00  0.68           C  
ATOM    719  NZ  LYS A  50      14.520  19.694 -15.654  1.00  0.68           N  
ATOM    720  H   LYS A  50       9.533  20.338  -9.781  1.00  0.68           H  
ATOM    721  HA  LYS A  50       9.086  18.902 -12.375  1.00  0.68           H  
ATOM    722 1HB  LYS A  50      10.620  20.799 -12.538  1.00  0.68           H  
ATOM    723 2HB  LYS A  50      11.679  20.037 -11.350  1.00  0.68           H  
ATOM    724 1HG  LYS A  50      12.058  18.149 -12.821  1.00  0.68           H  
ATOM    725 2HG  LYS A  50      10.922  18.812 -14.002  1.00  0.68           H  
ATOM    726 1HD  LYS A  50      12.393  20.762 -14.299  1.00  0.68           H  
ATOM    727 2HD  LYS A  50      13.529  20.081 -13.117  1.00  0.68           H  
ATOM    728 1HE  LYS A  50      13.775  18.065 -14.530  1.00  0.68           H  
ATOM    729 2HE  LYS A  50      12.629  18.748 -15.705  1.00  0.68           H  
ATOM    730 1HZ  LYS A  50      14.896  19.094 -16.376  1.00  0.68           H  
ATOM    731 2HZ  LYS A  50      14.172  20.544 -16.073  1.00  0.68           H  
ATOM    732 3HZ  LYS A  50      15.244  19.916 -14.987  1.00  0.68           H  
ATOM    733  N   MET A  51       9.916  16.682 -11.781  1.00  0.67           N  
ATOM    734  CA  MET A  51      10.319  15.344 -11.419  1.00  0.67           C  
ATOM    735  C   MET A  51      11.728  15.119 -11.876  1.00  0.67           C  
ATOM    736  O   MET A  51      12.083  15.427 -13.017  1.00  0.67           O  
ATOM    737  CB  MET A  51       9.378  14.317 -12.046  1.00  0.67           C  
ATOM    738  CG  MET A  51       7.967  14.412 -11.568  1.00  0.67           C  
ATOM    739  SD  MET A  51       6.900  13.182 -12.277  1.00  0.67           S  
ATOM    740  CE  MET A  51       7.527  11.813 -11.372  1.00  0.67           C  
ATOM    741  H   MET A  51       9.388  16.820 -12.623  1.00  0.67           H  
ATOM    742  HA  MET A  51      10.335  15.238 -10.351  1.00  0.67           H  
ATOM    743 1HB  MET A  51       9.371  14.451 -13.128  1.00  0.67           H  
ATOM    744 2HB  MET A  51       9.749  13.310 -11.838  1.00  0.67           H  
ATOM    745 1HG  MET A  51       7.924  14.325 -10.491  1.00  0.67           H  
ATOM    746 2HG  MET A  51       7.603  15.389 -11.858  1.00  0.67           H  
ATOM    747 1HE  MET A  51       6.992  10.939 -11.647  1.00  0.67           H  
ATOM    748 2HE  MET A  51       8.591  11.675 -11.585  1.00  0.67           H  
ATOM    749 3HE  MET A  51       7.393  11.997 -10.325  1.00  0.67           H  
ATOM    750  N   LEU A  52      12.515  14.544 -10.994  1.00  0.66           N  
ATOM    751  CA  LEU A  52      13.892  14.243 -11.278  1.00  0.66           C  
ATOM    752  C   LEU A  52      14.040  12.735 -11.440  1.00  0.66           C  
ATOM    753  O   LEU A  52      14.678  12.255 -12.378  1.00  0.66           O  
ATOM    754  CB  LEU A  52      14.719  14.777 -10.110  1.00  0.66           C  
ATOM    755  CG  LEU A  52      14.551  16.300  -9.876  1.00  0.66           C  
ATOM    756  CD1 LEU A  52      15.340  16.711  -8.654  1.00  0.66           C  
ATOM    757  CD2 LEU A  52      14.975  17.066 -11.119  1.00  0.66           C  
ATOM    758  H   LEU A  52      12.154  14.330 -10.071  1.00  0.66           H  
ATOM    759  HA  LEU A  52      14.188  14.734 -12.203  1.00  0.66           H  
ATOM    760 1HB  LEU A  52      14.420  14.258  -9.202  1.00  0.66           H  
ATOM    761 2HB  LEU A  52      15.771  14.570 -10.298  1.00  0.66           H  
ATOM    762  HG  LEU A  52      13.497  16.517  -9.672  1.00  0.66           H  
ATOM    763 1HD1 LEU A  52      15.200  17.775  -8.476  1.00  0.66           H  
ATOM    764 2HD1 LEU A  52      14.984  16.154  -7.797  1.00  0.66           H  
ATOM    765 3HD1 LEU A  52      16.395  16.503  -8.814  1.00  0.66           H  
ATOM    766 1HD2 LEU A  52      14.834  18.137 -10.950  1.00  0.66           H  
ATOM    767 2HD2 LEU A  52      16.024  16.865 -11.332  1.00  0.66           H  
ATOM    768 3HD2 LEU A  52      14.365  16.751 -11.968  1.00  0.66           H  
ATOM    769  N   LEU A  53      13.423  11.995 -10.509  1.00  0.66           N  
ATOM    770  CA  LEU A  53      13.461  10.530 -10.518  1.00  0.66           C  
ATOM    771  C   LEU A  53      12.067   9.928 -10.303  1.00  0.66           C  
ATOM    772  O   LEU A  53      11.267  10.478  -9.546  1.00  0.66           O  
ATOM    773  CB  LEU A  53      14.381  10.009  -9.410  1.00  0.66           C  
ATOM    774  CG  LEU A  53      15.847  10.459  -9.463  1.00  0.66           C  
ATOM    775  CD1 LEU A  53      16.530  10.056  -8.171  1.00  0.66           C  
ATOM    776  CD2 LEU A  53      16.530   9.829 -10.661  1.00  0.66           C  
ATOM    777  H   LEU A  53      12.919  12.482  -9.771  1.00  0.66           H  
ATOM    778  HA  LEU A  53      13.835  10.196 -11.484  1.00  0.66           H  
ATOM    779 1HB  LEU A  53      13.970  10.291  -8.454  1.00  0.66           H  
ATOM    780 2HB  LEU A  53      14.378   8.921  -9.458  1.00  0.66           H  
ATOM    781  HG  LEU A  53      15.897  11.544  -9.544  1.00  0.66           H  
ATOM    782 1HD1 LEU A  53      17.569  10.380  -8.191  1.00  0.66           H  
ATOM    783 2HD1 LEU A  53      16.022  10.521  -7.329  1.00  0.66           H  
ATOM    784 3HD1 LEU A  53      16.489   8.973  -8.063  1.00  0.66           H  
ATOM    785 1HD2 LEU A  53      17.570  10.150 -10.697  1.00  0.66           H  
ATOM    786 2HD2 LEU A  53      16.486   8.744 -10.576  1.00  0.66           H  
ATOM    787 3HD2 LEU A  53      16.024  10.140 -11.576  1.00  0.66           H  
ATOM    788  N   GLY A  54      11.823   8.746 -10.879  1.00  0.66           N  
ATOM    789  CA  GLY A  54      10.594   7.984 -10.602  1.00  0.66           C  
ATOM    790  C   GLY A  54       9.384   8.349 -11.450  1.00  0.66           C  
ATOM    791  O   GLY A  54       9.493   9.102 -12.421  1.00  0.66           O  
ATOM    792  H   GLY A  54      12.507   8.354 -11.509  1.00  0.66           H  
ATOM    793 1HA  GLY A  54      10.799   6.919 -10.711  1.00  0.66           H  
ATOM    794 2HA  GLY A  54      10.329   8.129  -9.564  1.00  0.66           H  
ATOM    795  N   SER A  55       8.226   7.798 -11.070  1.00  0.67           N  
ATOM    796  CA  SER A  55       6.989   8.012 -11.810  1.00  0.67           C  
ATOM    797  C   SER A  55       5.735   8.199 -10.938  1.00  0.67           C  
ATOM    798  O   SER A  55       5.589   7.624  -9.839  1.00  0.67           O  
ATOM    799  CB  SER A  55       6.776   6.830 -12.738  1.00  0.67           C  
ATOM    800  OG  SER A  55       6.622   5.623 -12.008  1.00  0.67           O  
ATOM    801  H   SER A  55       8.227   7.168 -10.278  1.00  0.67           H  
ATOM    802  HA  SER A  55       7.115   8.898 -12.426  1.00  0.67           H  
ATOM    803 1HB  SER A  55       5.892   7.001 -13.353  1.00  0.67           H  
ATOM    804 2HB  SER A  55       7.631   6.746 -13.408  1.00  0.67           H  
ATOM    805  HG  SER A  55       5.697   5.595 -11.697  1.00  0.67           H  
ATOM    806  N   VAL A  56       4.784   8.941 -11.512  1.00  0.68           N  
ATOM    807  CA  VAL A  56       3.471   9.204 -10.931  1.00  0.68           C  
ATOM    808  C   VAL A  56       2.368   8.906 -11.938  1.00  0.68           C  
ATOM    809  O   VAL A  56       2.606   8.861 -13.146  1.00  0.68           O  
ATOM    810  CB  VAL A  56       3.296  10.687 -10.546  1.00  0.68           C  
ATOM    811  CG1 VAL A  56       4.305  11.152  -9.536  1.00  0.68           C  
ATOM    812  CG2 VAL A  56       3.373  11.488 -11.778  1.00  0.68           C  
ATOM    813  H   VAL A  56       4.991   9.360 -12.408  1.00  0.68           H  
ATOM    814  HA  VAL A  56       3.328   8.576 -10.054  1.00  0.68           H  
ATOM    815  HB  VAL A  56       2.308  10.811 -10.097  1.00  0.68           H  
ATOM    816 1HG1 VAL A  56       4.125  12.200  -9.296  1.00  0.68           H  
ATOM    817 2HG1 VAL A  56       4.222  10.573  -8.648  1.00  0.68           H  
ATOM    818 3HG1 VAL A  56       5.285  11.045  -9.935  1.00  0.68           H  
ATOM    819 1HG2 VAL A  56       3.209  12.510 -11.550  1.00  0.68           H  
ATOM    820 2HG2 VAL A  56       4.355  11.363 -12.220  1.00  0.68           H  
ATOM    821 3HG2 VAL A  56       2.605  11.149 -12.473  1.00  0.68           H  
ATOM    822  N   ASP A  57       1.160   8.754 -11.421  1.00  0.69           N  
ATOM    823  CA  ASP A  57      -0.066   8.591 -12.174  1.00  0.69           C  
ATOM    824  C   ASP A  57      -0.653   9.959 -12.492  1.00  0.69           C  
ATOM    825  O   ASP A  57      -1.056  10.708 -11.591  1.00  0.69           O  
ATOM    826  CB  ASP A  57      -1.049   7.709 -11.397  1.00  0.69           C  
ATOM    827  CG  ASP A  57      -2.373   7.403 -12.090  1.00  0.69           C  
ATOM    828  OD1 ASP A  57      -2.763   8.110 -12.998  1.00  0.69           O  
ATOM    829  OD2 ASP A  57      -2.994   6.439 -11.697  1.00  0.69           O  
ATOM    830  H   ASP A  57       1.079   8.764 -10.415  1.00  0.69           H  
ATOM    831  HA  ASP A  57       0.169   8.093 -13.115  1.00  0.69           H  
ATOM    832 1HB  ASP A  57      -0.576   6.766 -11.164  1.00  0.69           H  
ATOM    833 2HB  ASP A  57      -1.263   8.186 -10.460  1.00  0.69           H  
ATOM    834  N   ASP A  58      -0.601  10.318 -13.774  1.00  0.71           N  
ATOM    835  CA  ASP A  58      -1.041  11.617 -14.269  1.00  0.71           C  
ATOM    836  C   ASP A  58      -2.498  11.626 -14.759  1.00  0.71           C  
ATOM    837  O   ASP A  58      -2.945  12.607 -15.354  1.00  0.71           O  
ATOM    838  CB  ASP A  58      -0.116  12.116 -15.399  1.00  0.71           C  
ATOM    839  CG  ASP A  58      -0.071  11.242 -16.711  1.00  0.71           C  
ATOM    840  OD1 ASP A  58      -0.658  10.191 -16.746  1.00  0.71           O  
ATOM    841  OD2 ASP A  58       0.522  11.690 -17.673  1.00  0.71           O  
ATOM    842  H   ASP A  58      -0.246   9.643 -14.437  1.00  0.71           H  
ATOM    843  HA  ASP A  58      -0.964  12.329 -13.446  1.00  0.71           H  
ATOM    844 1HB  ASP A  58      -0.434  13.097 -15.685  1.00  0.71           H  
ATOM    845 2HB  ASP A  58       0.896  12.208 -15.013  1.00  0.71           H  
ATOM    846  N   ASP A  59      -3.267  10.564 -14.473  1.00  0.75           N  
ATOM    847  CA  ASP A  59      -4.655  10.474 -14.947  1.00  0.75           C  
ATOM    848  C   ASP A  59      -5.544  11.601 -14.426  1.00  0.75           C  
ATOM    849  O   ASP A  59      -6.513  11.987 -15.075  1.00  0.75           O  
ATOM    850  CB  ASP A  59      -5.277   9.126 -14.550  1.00  0.75           C  
ATOM    851  CG  ASP A  59      -6.619   8.815 -15.265  1.00  0.75           C  
ATOM    852  OD1 ASP A  59      -6.610   8.660 -16.471  1.00  0.75           O  
ATOM    853  OD2 ASP A  59      -7.629   8.728 -14.597  1.00  0.75           O  
ATOM    854  H   ASP A  59      -2.882   9.766 -13.946  1.00  0.75           H  
ATOM    855  HA  ASP A  59      -4.641  10.533 -16.035  1.00  0.75           H  
ATOM    856 1HB  ASP A  59      -4.565   8.327 -14.774  1.00  0.75           H  
ATOM    857 2HB  ASP A  59      -5.436   9.109 -13.471  1.00  0.75           H  
ATOM    858  N   ALA A  60      -5.233  12.117 -13.241  1.00  0.80           N  
ATOM    859  CA  ALA A  60      -6.023  13.177 -12.631  1.00  0.80           C  
ATOM    860  C   ALA A  60      -5.657  14.577 -13.161  1.00  0.80           C  
ATOM    861  O   ALA A  60      -6.256  15.565 -12.739  1.00  0.80           O  
ATOM    862  CB  ALA A  60      -5.869  13.120 -11.125  1.00  0.80           C  
ATOM    863  H   ALA A  60      -4.423  11.760 -12.759  1.00  0.80           H  
ATOM    864  HA  ALA A  60      -7.068  12.997 -12.880  1.00  0.80           H  
ATOM    865 1HB  ALA A  60      -6.488  13.886 -10.660  1.00  0.80           H  
ATOM    866 2HB  ALA A  60      -6.172  12.139 -10.767  1.00  0.80           H  
ATOM    867 3HB  ALA A  60      -4.829  13.290 -10.871  1.00  0.80           H  
ATOM    868  N   GLN A  61      -4.659  14.688 -14.046  1.00  0.86           N  
ATOM    869  CA  GLN A  61      -4.309  15.997 -14.605  1.00  0.86           C  
ATOM    870  C   GLN A  61      -5.191  16.230 -15.834  1.00  0.86           C  
ATOM    871  O   GLN A  61      -5.287  15.356 -16.696  1.00  0.86           O  
ATOM    872  CB  GLN A  61      -2.831  16.058 -15.009  1.00  0.86           C  
ATOM    873  CG  GLN A  61      -1.808  15.960 -13.867  1.00  0.86           C  
ATOM    874  CD  GLN A  61      -0.353  16.059 -14.403  1.00  0.86           C  
ATOM    875  OE1 GLN A  61       0.624  16.416 -13.717  1.00  0.86           O  
ATOM    876  NE2 GLN A  61      -0.216  15.714 -15.676  1.00  0.86           N  
ATOM    877  H   GLN A  61      -4.163  13.863 -14.384  1.00  0.86           H  
ATOM    878  HA  GLN A  61      -4.521  16.775 -13.872  1.00  0.86           H  
ATOM    879 1HB  GLN A  61      -2.622  15.241 -15.704  1.00  0.86           H  
ATOM    880 2HB  GLN A  61      -2.644  16.990 -15.540  1.00  0.86           H  
ATOM    881 1HG  GLN A  61      -1.988  16.761 -13.176  1.00  0.86           H  
ATOM    882 2HG  GLN A  61      -1.928  14.996 -13.366  1.00  0.86           H  
ATOM    883 1HE2 GLN A  61       0.688  15.716 -16.110  1.00  0.86           H  
ATOM    884 2HE2 GLN A  61      -1.020  15.415 -16.202  1.00  0.86           H  
ATOM    885  N   THR A  62      -5.825  17.404 -15.943  1.00  0.92           N  
ATOM    886  CA  THR A  62      -6.733  17.633 -17.070  1.00  0.92           C  
ATOM    887  C   THR A  62      -6.431  18.865 -17.928  1.00  0.92           C  
ATOM    888  O   THR A  62      -6.578  18.834 -19.150  1.00  0.92           O  
ATOM    889  CB  THR A  62      -8.153  17.835 -16.518  1.00  0.92           C  
ATOM    890  OG1 THR A  62      -8.174  19.003 -15.688  1.00  0.92           O  
ATOM    891  CG2 THR A  62      -8.557  16.636 -15.668  1.00  0.92           C  
ATOM    892  H   THR A  62      -5.722  18.116 -15.230  1.00  0.92           H  
ATOM    893  HA  THR A  62      -6.710  16.759 -17.718  1.00  0.92           H  
ATOM    894  HB  THR A  62      -8.854  17.958 -17.342  1.00  0.92           H  
ATOM    895  HG1 THR A  62      -7.416  18.978 -15.079  1.00  0.92           H  
ATOM    896 1HG2 THR A  62      -9.560  16.793 -15.276  1.00  0.92           H  
ATOM    897 2HG2 THR A  62      -8.540  15.733 -16.279  1.00  0.92           H  
ATOM    898 3HG2 THR A  62      -7.863  16.523 -14.834  1.00  0.92           H  
ATOM    899  N   GLY A  63      -5.992  19.941 -17.288  1.00  0.97           N  
ATOM    900  CA  GLY A  63      -5.756  21.228 -17.938  1.00  0.97           C  
ATOM    901  C   GLY A  63      -4.276  21.525 -18.059  1.00  0.97           C  
ATOM    902  O   GLY A  63      -3.868  22.685 -18.040  1.00  0.97           O  
ATOM    903  H   GLY A  63      -5.876  19.891 -16.282  1.00  0.97           H  
ATOM    904 1HA  GLY A  63      -6.213  21.228 -18.926  1.00  0.97           H  
ATOM    905 2HA  GLY A  63      -6.240  22.017 -17.362  1.00  0.97           H  
ATOM    906  N   TYR A  64      -3.465  20.478 -18.127  1.00  1.00           N  
ATOM    907  CA  TYR A  64      -2.026  20.680 -18.087  1.00  1.00           C  
ATOM    908  C   TYR A  64      -1.264  20.591 -19.420  1.00  1.00           C  
ATOM    909  O   TYR A  64      -0.673  21.594 -19.823  1.00  1.00           O  
ATOM    910  CB  TYR A  64      -1.477  19.686 -17.078  1.00  1.00           C  
ATOM    911  CG  TYR A  64      -0.117  19.800 -16.874  1.00  1.00           C  
ATOM    912  CD1 TYR A  64       0.367  20.940 -16.290  1.00  1.00           C  
ATOM    913  CD2 TYR A  64       0.692  18.775 -17.221  1.00  1.00           C  
ATOM    914  CE1 TYR A  64       1.671  21.046 -16.089  1.00  1.00           C  
ATOM    915  CE2 TYR A  64       1.981  18.893 -17.000  1.00  1.00           C  
ATOM    916  CZ  TYR A  64       2.464  20.014 -16.454  1.00  1.00           C  
ATOM    917  OH  TYR A  64       3.730  20.087 -16.265  1.00  1.00           O  
ATOM    918  H   TYR A  64      -3.864  19.552 -18.172  1.00  1.00           H  
ATOM    919  HA  TYR A  64      -1.846  21.680 -17.694  1.00  1.00           H  
ATOM    920 1HB  TYR A  64      -1.984  19.808 -16.141  1.00  1.00           H  
ATOM    921 2HB  TYR A  64      -1.681  18.672 -17.420  1.00  1.00           H  
ATOM    922  HD1 TYR A  64      -0.307  21.751 -16.007  1.00  1.00           H  
ATOM    923  HD2 TYR A  64       0.287  17.871 -17.673  1.00  1.00           H  
ATOM    924  HE1 TYR A  64       2.090  21.941 -15.643  1.00  1.00           H  
ATOM    925  HE2 TYR A  64       2.655  18.096 -17.262  1.00  1.00           H  
ATOM    926  HH  TYR A  64       4.069  19.178 -16.202  1.00  1.00           H  
ATOM    927  N   THR A  65      -1.325  19.434 -20.108  1.00  1.00           N  
ATOM    928  CA  THR A  65      -0.591  19.116 -21.362  1.00  1.00           C  
ATOM    929  C   THR A  65       0.441  17.981 -21.127  1.00  1.00           C  
ATOM    930  O   THR A  65       1.499  18.230 -20.541  1.00  1.00           O  
ATOM    931  CB  THR A  65       0.183  20.307 -21.986  1.00  1.00           C  
ATOM    932  OG1 THR A  65      -0.705  21.367 -22.309  1.00  1.00           O  
ATOM    933  CG2 THR A  65       0.873  19.856 -23.227  1.00  1.00           C  
ATOM    934  H   THR A  65      -1.890  18.703 -19.707  1.00  1.00           H  
ATOM    935  HA  THR A  65      -1.323  18.828 -22.105  1.00  1.00           H  
ATOM    936  HB  THR A  65       0.949  20.664 -21.297  1.00  1.00           H  
ATOM    937  HG1 THR A  65      -0.853  21.864 -21.492  1.00  1.00           H  
ATOM    938 1HG2 THR A  65       1.425  20.689 -23.661  1.00  1.00           H  
ATOM    939 2HG2 THR A  65       1.545  19.082 -22.971  1.00  1.00           H  
ATOM    940 3HG2 THR A  65       0.144  19.488 -23.946  1.00  1.00           H  
ATOM    941  N   PRO A  66       0.205  16.751 -21.638  1.00  0.98           N  
ATOM    942  CA  PRO A  66       1.082  15.583 -21.554  1.00  0.98           C  
ATOM    943  C   PRO A  66       2.531  15.854 -21.955  1.00  0.98           C  
ATOM    944  O   PRO A  66       3.451  15.231 -21.423  1.00  0.98           O  
ATOM    945  CB  PRO A  66       0.429  14.619 -22.545  1.00  0.98           C  
ATOM    946  CG  PRO A  66      -1.032  14.976 -22.500  1.00  0.98           C  
ATOM    947  CD  PRO A  66      -1.058  16.480 -22.367  1.00  0.98           C  
ATOM    948  HA  PRO A  66       1.036  15.174 -20.533  1.00  0.98           H  
ATOM    949 1HB  PRO A  66       0.876  14.750 -23.547  1.00  0.98           H  
ATOM    950 2HB  PRO A  66       0.625  13.579 -22.240  1.00  0.98           H  
ATOM    951 1HG  PRO A  66      -1.537  14.621 -23.411  1.00  0.98           H  
ATOM    952 2HG  PRO A  66      -1.516  14.468 -21.651  1.00  0.98           H  
ATOM    953 1HD  PRO A  66      -1.048  16.948 -23.366  1.00  0.98           H  
ATOM    954 2HD  PRO A  66      -1.938  16.759 -21.769  1.00  0.98           H  
ATOM    955  N   ASP A  67       2.753  16.778 -22.887  1.00  0.93           N  
ATOM    956  CA  ASP A  67       4.116  17.087 -23.301  1.00  0.93           C  
ATOM    957  C   ASP A  67       4.906  17.686 -22.139  1.00  0.93           C  
ATOM    958  O   ASP A  67       6.088  17.394 -21.952  1.00  0.93           O  
ATOM    959  CB  ASP A  67       4.123  18.087 -24.451  1.00  0.93           C  
ATOM    960  CG  ASP A  67       3.600  17.513 -25.765  1.00  0.93           C  
ATOM    961  OD1 ASP A  67       3.460  16.317 -25.869  1.00  0.93           O  
ATOM    962  OD2 ASP A  67       3.335  18.286 -26.652  1.00  0.93           O  
ATOM    963  H   ASP A  67       1.983  17.266 -23.316  1.00  0.93           H  
ATOM    964  HA  ASP A  67       4.603  16.166 -23.622  1.00  0.93           H  
ATOM    965 1HB  ASP A  67       3.540  18.960 -24.186  1.00  0.93           H  
ATOM    966 2HB  ASP A  67       5.147  18.433 -24.612  1.00  0.93           H  
ATOM    967  N   GLU A  68       4.243  18.506 -21.328  1.00  0.88           N  
ATOM    968  CA  GLU A  68       4.938  19.169 -20.243  1.00  0.88           C  
ATOM    969  C   GLU A  68       5.259  18.120 -19.196  1.00  0.88           C  
ATOM    970  O   GLU A  68       6.327  18.141 -18.569  1.00  0.88           O  
ATOM    971  CB  GLU A  68       4.083  20.315 -19.718  1.00  0.88           C  
ATOM    972  CG  GLU A  68       3.894  21.426 -20.776  1.00  0.88           C  
ATOM    973  CD  GLU A  68       5.158  22.113 -21.171  1.00  0.88           C  
ATOM    974  OE1 GLU A  68       5.883  22.531 -20.300  1.00  0.88           O  
ATOM    975  OE2 GLU A  68       5.387  22.256 -22.348  1.00  0.88           O  
ATOM    976  H   GLU A  68       3.244  18.659 -21.442  1.00  0.88           H  
ATOM    977  HA  GLU A  68       5.876  19.579 -20.620  1.00  0.88           H  
ATOM    978 1HB  GLU A  68       3.099  19.947 -19.447  1.00  0.88           H  
ATOM    979 2HB  GLU A  68       4.537  20.746 -18.826  1.00  0.88           H  
ATOM    980 1HG  GLU A  68       3.484  20.950 -21.667  1.00  0.88           H  
ATOM    981 2HG  GLU A  68       3.179  22.148 -20.454  1.00  0.88           H  
ATOM    982  N   PHE A  69       4.346  17.154 -19.075  1.00  0.83           N  
ATOM    983  CA  PHE A  69       4.546  16.031 -18.173  1.00  0.83           C  
ATOM    984  C   PHE A  69       5.752  15.215 -18.639  1.00  0.83           C  
ATOM    985  O   PHE A  69       6.618  14.848 -17.840  1.00  0.83           O  
ATOM    986  CB  PHE A  69       3.307  15.157 -18.053  1.00  0.83           C  
ATOM    987  CG  PHE A  69       3.506  14.070 -17.059  1.00  0.83           C  
ATOM    988  CD1 PHE A  69       3.476  14.352 -15.694  1.00  0.83           C  
ATOM    989  CD2 PHE A  69       3.728  12.771 -17.466  1.00  0.83           C  
ATOM    990  CE1 PHE A  69       3.671  13.351 -14.773  1.00  0.83           C  
ATOM    991  CE2 PHE A  69       3.918  11.768 -16.542  1.00  0.83           C  
ATOM    992  CZ  PHE A  69       3.890  12.056 -15.202  1.00  0.83           C  
ATOM    993  H   PHE A  69       3.486  17.238 -19.621  1.00  0.83           H  
ATOM    994  HA  PHE A  69       4.773  16.413 -17.187  1.00  0.83           H  
ATOM    995 1HB  PHE A  69       2.452  15.755 -17.754  1.00  0.83           H  
ATOM    996 2HB  PHE A  69       3.079  14.702 -19.007  1.00  0.83           H  
ATOM    997  HD1 PHE A  69       3.303  15.379 -15.363  1.00  0.83           H  
ATOM    998  HD2 PHE A  69       3.749  12.542 -18.534  1.00  0.83           H  
ATOM    999  HE1 PHE A  69       3.652  13.580 -13.716  1.00  0.83           H  
ATOM   1000  HE2 PHE A  69       4.086  10.745 -16.876  1.00  0.83           H  
ATOM   1001  HZ  PHE A  69       4.041  11.255 -14.491  1.00  0.83           H  
ATOM   1002  N   SER A  70       5.817  14.943 -19.946  1.00  0.79           N  
ATOM   1003  CA  SER A  70       6.902  14.171 -20.545  1.00  0.79           C  
ATOM   1004  C   SER A  70       8.268  14.834 -20.305  1.00  0.79           C  
ATOM   1005  O   SER A  70       9.284  14.145 -20.185  1.00  0.79           O  
ATOM   1006  CB  SER A  70       6.655  14.007 -22.031  1.00  0.79           C  
ATOM   1007  OG  SER A  70       5.496  13.245 -22.262  1.00  0.79           O  
ATOM   1008  H   SER A  70       5.063  15.263 -20.549  1.00  0.79           H  
ATOM   1009  HA  SER A  70       6.913  13.185 -20.082  1.00  0.79           H  
ATOM   1010 1HB  SER A  70       6.554  14.981 -22.496  1.00  0.79           H  
ATOM   1011 2HB  SER A  70       7.512  13.518 -22.486  1.00  0.79           H  
ATOM   1012  HG  SER A  70       4.749  13.800 -21.947  1.00  0.79           H  
ATOM   1013  N   ASP A  71       8.272  16.163 -20.145  1.00  0.75           N  
ATOM   1014  CA  ASP A  71       9.486  16.929 -19.868  1.00  0.75           C  
ATOM   1015  C   ASP A  71       9.810  17.031 -18.367  1.00  0.75           C  
ATOM   1016  O   ASP A  71      10.758  17.721 -17.977  1.00  0.75           O  
ATOM   1017  CB  ASP A  71       9.420  18.324 -20.494  1.00  0.75           C  
ATOM   1018  CG  ASP A  71       9.532  18.274 -22.040  1.00  0.75           C  
ATOM   1019  OD1 ASP A  71       9.982  17.272 -22.550  1.00  0.75           O  
ATOM   1020  OD2 ASP A  71       9.219  19.246 -22.679  1.00  0.75           O  
ATOM   1021  H   ASP A  71       7.397  16.668 -20.298  1.00  0.75           H  
ATOM   1022  HA  ASP A  71      10.317  16.409 -20.342  1.00  0.75           H  
ATOM   1023 1HB  ASP A  71       8.465  18.791 -20.226  1.00  0.75           H  
ATOM   1024 2HB  ASP A  71      10.218  18.945 -20.095  1.00  0.75           H  
ATOM   1025  N   GLY A  72       9.038  16.332 -17.529  1.00  0.72           N  
ATOM   1026  CA  GLY A  72       9.265  16.281 -16.092  1.00  0.72           C  
ATOM   1027  C   GLY A  72       8.413  17.208 -15.235  1.00  0.72           C  
ATOM   1028  O   GLY A  72       8.624  17.292 -14.038  1.00  0.72           O  
ATOM   1029  H   GLY A  72       8.256  15.791 -17.892  1.00  0.72           H  
ATOM   1030 1HA  GLY A  72       9.098  15.255 -15.762  1.00  0.72           H  
ATOM   1031 2HA  GLY A  72      10.316  16.490 -15.897  1.00  0.72           H  
ATOM   1032  N   PHE A  73       7.439  17.903 -15.782  1.00  0.69           N  
ATOM   1033  CA  PHE A  73       6.660  18.785 -14.910  1.00  0.69           C  
ATOM   1034  C   PHE A  73       5.332  18.148 -14.477  1.00  0.69           C  
ATOM   1035  O   PHE A  73       4.512  17.781 -15.314  1.00  0.69           O  
ATOM   1036  CB  PHE A  73       6.520  20.133 -15.586  1.00  0.69           C  
ATOM   1037  CG  PHE A  73       7.784  20.894 -15.601  1.00  0.69           C  
ATOM   1038  CD1 PHE A  73       8.739  20.685 -16.578  1.00  0.69           C  
ATOM   1039  CD2 PHE A  73       8.018  21.855 -14.625  1.00  0.69           C  
ATOM   1040  CE1 PHE A  73       9.910  21.418 -16.572  1.00  0.69           C  
ATOM   1041  CE2 PHE A  73       9.171  22.591 -14.618  1.00  0.69           C  
ATOM   1042  CZ  PHE A  73      10.125  22.376 -15.590  1.00  0.69           C  
ATOM   1043  H   PHE A  73       7.222  17.845 -16.779  1.00  0.69           H  
ATOM   1044  HA  PHE A  73       7.231  18.968 -14.004  1.00  0.69           H  
ATOM   1045 1HB  PHE A  73       6.195  20.003 -16.616  1.00  0.69           H  
ATOM   1046 2HB  PHE A  73       5.815  20.718 -15.082  1.00  0.69           H  
ATOM   1047  HD1 PHE A  73       8.562  19.930 -17.354  1.00  0.69           H  
ATOM   1048  HD2 PHE A  73       7.265  22.022 -13.858  1.00  0.69           H  
ATOM   1049  HE1 PHE A  73      10.660  21.245 -17.345  1.00  0.69           H  
ATOM   1050  HE2 PHE A  73       9.329  23.342 -13.854  1.00  0.69           H  
ATOM   1051  HZ  PHE A  73      11.044  22.960 -15.587  1.00  0.69           H  
ATOM   1052  N   VAL A  74       5.133  18.022 -13.160  1.00  0.67           N  
ATOM   1053  CA  VAL A  74       3.970  17.319 -12.599  1.00  0.67           C  
ATOM   1054  C   VAL A  74       3.145  18.160 -11.634  1.00  0.67           C  
ATOM   1055  O   VAL A  74       3.695  18.886 -10.799  1.00  0.67           O  
ATOM   1056  CB  VAL A  74       4.466  16.081 -11.824  1.00  0.67           C  
ATOM   1057  CG1 VAL A  74       5.307  16.491 -10.738  1.00  0.67           C  
ATOM   1058  CG2 VAL A  74       3.334  15.319 -11.253  1.00  0.67           C  
ATOM   1059  H   VAL A  74       5.841  18.404 -12.534  1.00  0.67           H  
ATOM   1060  HA  VAL A  74       3.327  17.002 -13.422  1.00  0.67           H  
ATOM   1061  HB  VAL A  74       5.038  15.458 -12.497  1.00  0.67           H  
ATOM   1062 1HG1 VAL A  74       5.663  15.621 -10.190  1.00  0.67           H  
ATOM   1063 2HG1 VAL A  74       6.154  17.057 -11.124  1.00  0.67           H  
ATOM   1064 3HG1 VAL A  74       4.703  17.113 -10.083  1.00  0.67           H  
ATOM   1065 1HG2 VAL A  74       3.731  14.470 -10.717  1.00  0.67           H  
ATOM   1066 2HG2 VAL A  74       2.782  15.937 -10.559  1.00  0.67           H  
ATOM   1067 3HG2 VAL A  74       2.670  14.984 -12.052  1.00  0.67           H  
ATOM   1068  N   LEU A  75       1.818  18.042 -11.716  1.00  0.65           N  
ATOM   1069  CA  LEU A  75       0.948  18.788 -10.821  1.00  0.65           C  
ATOM   1070  C   LEU A  75       0.729  18.049  -9.524  1.00  0.65           C  
ATOM   1071  O   LEU A  75       0.000  17.054  -9.460  1.00  0.65           O  
ATOM   1072  CB  LEU A  75      -0.402  19.050 -11.481  1.00  0.65           C  
ATOM   1073  CG  LEU A  75      -0.386  19.939 -12.694  1.00  0.65           C  
ATOM   1074  CD1 LEU A  75      -1.794  20.039 -13.282  1.00  0.65           C  
ATOM   1075  CD2 LEU A  75       0.091  21.294 -12.262  1.00  0.65           C  
ATOM   1076  H   LEU A  75       1.404  17.427 -12.418  1.00  0.65           H  
ATOM   1077  HA  LEU A  75       1.419  19.742 -10.594  1.00  0.65           H  
ATOM   1078 1HB  LEU A  75      -0.819  18.102 -11.771  1.00  0.65           H  
ATOM   1079 2HB  LEU A  75      -1.063  19.501 -10.747  1.00  0.65           H  
ATOM   1080  HG  LEU A  75       0.290  19.530 -13.451  1.00  0.65           H  
ATOM   1081 1HD1 LEU A  75      -1.775  20.708 -14.129  1.00  0.65           H  
ATOM   1082 2HD1 LEU A  75      -2.143  19.064 -13.593  1.00  0.65           H  
ATOM   1083 3HD1 LEU A  75      -2.472  20.443 -12.536  1.00  0.65           H  
ATOM   1084 1HD2 LEU A  75       0.117  21.959 -13.127  1.00  0.65           H  
ATOM   1085 2HD2 LEU A  75      -0.589  21.695 -11.512  1.00  0.65           H  
ATOM   1086 3HD2 LEU A  75       1.070  21.208 -11.833  1.00  0.65           H  
ATOM   1087  N   LEU A  76       1.323  18.561  -8.456  1.00  0.64           N  
ATOM   1088  CA  LEU A  76       1.288  17.858  -7.190  1.00  0.64           C  
ATOM   1089  C   LEU A  76      -0.111  17.694  -6.623  1.00  0.64           C  
ATOM   1090  O   LEU A  76      -0.387  16.732  -5.901  1.00  0.64           O  
ATOM   1091  CB  LEU A  76       2.194  18.579  -6.203  1.00  0.64           C  
ATOM   1092  CG  LEU A  76       3.632  18.479  -6.536  1.00  0.64           C  
ATOM   1093  CD1 LEU A  76       4.426  19.318  -5.586  1.00  0.64           C  
ATOM   1094  CD2 LEU A  76       4.017  17.059  -6.439  1.00  0.64           C  
ATOM   1095  H   LEU A  76       1.871  19.426  -8.519  1.00  0.64           H  
ATOM   1096  HA  LEU A  76       1.698  16.863  -7.354  1.00  0.64           H  
ATOM   1097 1HB  LEU A  76       1.931  19.624  -6.169  1.00  0.64           H  
ATOM   1098 2HB  LEU A  76       2.052  18.152  -5.215  1.00  0.64           H  
ATOM   1099  HG  LEU A  76       3.805  18.846  -7.552  1.00  0.64           H  
ATOM   1100 1HD1 LEU A  76       5.481  19.243  -5.803  1.00  0.64           H  
ATOM   1101 2HD1 LEU A  76       4.106  20.354  -5.688  1.00  0.64           H  
ATOM   1102 3HD1 LEU A  76       4.243  18.968  -4.582  1.00  0.64           H  
ATOM   1103 1HD2 LEU A  76       5.045  16.936  -6.658  1.00  0.64           H  
ATOM   1104 2HD2 LEU A  76       3.831  16.761  -5.444  1.00  0.64           H  
ATOM   1105 3HD2 LEU A  76       3.426  16.461  -7.135  1.00  0.64           H  
ATOM   1106  N   HIS A  77      -1.009  18.623  -6.928  1.00  0.64           N  
ATOM   1107  CA  HIS A  77      -2.351  18.507  -6.387  1.00  0.64           C  
ATOM   1108  C   HIS A  77      -3.195  17.446  -7.042  1.00  0.64           C  
ATOM   1109  O   HIS A  77      -4.294  17.182  -6.552  1.00  0.64           O  
ATOM   1110  CB  HIS A  77      -3.160  19.773  -6.489  1.00  0.64           C  
ATOM   1111  CG  HIS A  77      -3.542  20.192  -7.838  1.00  0.64           C  
ATOM   1112  ND1 HIS A  77      -2.754  20.962  -8.630  1.00  0.64           N  
ATOM   1113  CD2 HIS A  77      -4.629  19.916  -8.543  1.00  0.64           C  
ATOM   1114  CE1 HIS A  77      -3.369  21.186  -9.758  1.00  0.64           C  
ATOM   1115  NE2 HIS A  77      -4.529  20.562  -9.722  1.00  0.64           N  
ATOM   1116  H   HIS A  77      -0.759  19.394  -7.527  1.00  0.64           H  
ATOM   1117  HA  HIS A  77      -2.289  18.247  -5.338  1.00  0.64           H  
ATOM   1118 1HB  HIS A  77      -4.053  19.656  -5.893  1.00  0.64           H  
ATOM   1119 2HB  HIS A  77      -2.612  20.572  -6.067  1.00  0.64           H  
ATOM   1120  HD1 HIS A  77      -1.864  21.318  -8.394  1.00  0.64           H  
ATOM   1121  HD2 HIS A  77      -5.501  19.319  -8.324  1.00  0.64           H  
ATOM   1122  HE1 HIS A  77      -2.908  21.795 -10.516  1.00  0.64           H  
ATOM   1123  N   ALA A  78      -2.743  16.918  -8.185  1.00  0.64           N  
ATOM   1124  CA  ALA A  78      -3.486  15.915  -8.928  1.00  0.64           C  
ATOM   1125  C   ALA A  78      -2.764  14.565  -8.917  1.00  0.64           C  
ATOM   1126  O   ALA A  78      -3.395  13.516  -8.824  1.00  0.64           O  
ATOM   1127  CB  ALA A  78      -3.699  16.390 -10.351  1.00  0.64           C  
ATOM   1128  H   ALA A  78      -1.824  17.180  -8.530  1.00  0.64           H  
ATOM   1129  HA  ALA A  78      -4.459  15.788  -8.464  1.00  0.64           H  
ATOM   1130 1HB  ALA A  78      -4.273  15.664 -10.896  1.00  0.64           H  
ATOM   1131 2HB  ALA A  78      -4.232  17.329 -10.331  1.00  0.64           H  
ATOM   1132 3HB  ALA A  78      -2.732  16.529 -10.831  1.00  0.64           H  
ATOM   1133  N   ALA A  79      -1.440  14.602  -9.056  1.00  0.64           N  
ATOM   1134  CA  ALA A  79      -0.610  13.407  -9.198  1.00  0.64           C  
ATOM   1135  C   ALA A  79      -0.627  12.451  -8.005  1.00  0.64           C  
ATOM   1136  O   ALA A  79      -0.517  12.866  -6.843  1.00  0.64           O  
ATOM   1137  CB  ALA A  79       0.817  13.849  -9.445  1.00  0.64           C  
ATOM   1138  H   ALA A  79      -0.972  15.502  -9.111  1.00  0.64           H  
ATOM   1139  HA  ALA A  79      -0.972  12.856 -10.067  1.00  0.64           H  
ATOM   1140 1HB  ALA A  79       1.443  12.982  -9.611  1.00  0.64           H  
ATOM   1141 2HB  ALA A  79       0.823  14.485 -10.324  1.00  0.64           H  
ATOM   1142 3HB  ALA A  79       1.185  14.408  -8.586  1.00  0.64           H  
ATOM   1143  N   TYR A  80      -0.633  11.148  -8.327  1.00  0.64           N  
ATOM   1144  CA  TYR A  80      -0.554  10.064  -7.329  1.00  0.64           C  
ATOM   1145  C   TYR A  80       0.723   9.230  -7.581  1.00  0.64           C  
ATOM   1146  O   TYR A  80       0.889   8.725  -8.684  1.00  0.64           O  
ATOM   1147  CB  TYR A  80      -1.761   9.127  -7.411  1.00  0.64           C  
ATOM   1148  CG  TYR A  80      -3.108   9.708  -7.089  1.00  0.64           C  
ATOM   1149  CD1 TYR A  80      -3.825  10.415  -8.046  1.00  0.64           C  
ATOM   1150  CD2 TYR A  80      -3.652   9.485  -5.847  1.00  0.64           C  
ATOM   1151  CE1 TYR A  80      -5.083  10.900  -7.739  1.00  0.64           C  
ATOM   1152  CE2 TYR A  80      -4.903   9.964  -5.540  1.00  0.64           C  
ATOM   1153  CZ  TYR A  80      -5.620  10.667  -6.478  1.00  0.64           C  
ATOM   1154  OH  TYR A  80      -6.872  11.150  -6.163  1.00  0.64           O  
ATOM   1155  H   TYR A  80      -0.740  10.909  -9.319  1.00  0.64           H  
ATOM   1156  HA  TYR A  80      -0.556  10.503  -6.340  1.00  0.64           H  
ATOM   1157 1HB  TYR A  80      -1.817   8.708  -8.397  1.00  0.64           H  
ATOM   1158 2HB  TYR A  80      -1.593   8.292  -6.723  1.00  0.64           H  
ATOM   1159  HD1 TYR A  80      -3.398  10.589  -9.038  1.00  0.64           H  
ATOM   1160  HD2 TYR A  80      -3.082   8.919  -5.109  1.00  0.64           H  
ATOM   1161  HE1 TYR A  80      -5.646  11.459  -8.482  1.00  0.64           H  
ATOM   1162  HE2 TYR A  80      -5.328   9.786  -4.556  1.00  0.64           H  
ATOM   1163  HH  TYR A  80      -7.152  10.772  -5.320  1.00  0.64           H  
ATOM   1164  N   PRO A  81       1.674   9.096  -6.641  1.00  0.64           N  
ATOM   1165  CA  PRO A  81       2.925   8.355  -6.824  1.00  0.64           C  
ATOM   1166  C   PRO A  81       2.680   6.899  -7.221  1.00  0.64           C  
ATOM   1167  O   PRO A  81       1.751   6.277  -6.715  1.00  0.64           O  
ATOM   1168  CB  PRO A  81       3.541   8.420  -5.421  1.00  0.64           C  
ATOM   1169  CG  PRO A  81       2.942   9.657  -4.793  1.00  0.64           C  
ATOM   1170  CD  PRO A  81       1.531   9.719  -5.309  1.00  0.64           C  
ATOM   1171  HA  PRO A  81       3.563   8.848  -7.557  1.00  0.64           H  
ATOM   1172 1HB  PRO A  81       3.285   7.508  -4.865  1.00  0.64           H  
ATOM   1173 2HB  PRO A  81       4.644   8.459  -5.495  1.00  0.64           H  
ATOM   1174 1HG  PRO A  81       2.971   9.584  -3.705  1.00  0.64           H  
ATOM   1175 2HG  PRO A  81       3.499  10.542  -5.061  1.00  0.64           H  
ATOM   1176 1HD  PRO A  81       0.831   9.144  -4.668  1.00  0.64           H  
ATOM   1177 2HD  PRO A  81       1.271  10.782  -5.369  1.00  0.64           H  
ATOM   1178  N   THR A  82       3.525   6.357  -8.113  1.00  0.64           N  
ATOM   1179  CA  THR A  82       3.428   4.946  -8.523  1.00  0.64           C  
ATOM   1180  C   THR A  82       4.712   4.168  -8.210  1.00  0.64           C  
ATOM   1181  O   THR A  82       4.714   2.938  -8.117  1.00  0.64           O  
ATOM   1182  CB  THR A  82       3.107   4.850 -10.021  1.00  0.64           C  
ATOM   1183  OG1 THR A  82       4.157   5.483 -10.771  1.00  0.64           O  
ATOM   1184  CG2 THR A  82       1.812   5.549 -10.300  1.00  0.64           C  
ATOM   1185  H   THR A  82       4.251   6.932  -8.541  1.00  0.64           H  
ATOM   1186  HA  THR A  82       2.615   4.479  -7.966  1.00  0.64           H  
ATOM   1187  HB  THR A  82       3.031   3.806 -10.319  1.00  0.64           H  
ATOM   1188  HG1 THR A  82       4.426   6.303 -10.302  1.00  0.64           H  
ATOM   1189 1HG2 THR A  82       1.587   5.495 -11.364  1.00  0.64           H  
ATOM   1190 2HG2 THR A  82       1.011   5.076  -9.732  1.00  0.64           H  
ATOM   1191 3HG2 THR A  82       1.897   6.577 -10.000  1.00  0.64           H  
ATOM   1192  N   SER A  83       5.788   4.908  -8.004  1.00  0.65           N  
ATOM   1193  CA  SER A  83       7.115   4.379  -7.720  1.00  0.65           C  
ATOM   1194  C   SER A  83       7.763   5.432  -6.838  1.00  0.65           C  
ATOM   1195  O   SER A  83       7.130   6.457  -6.614  1.00  0.65           O  
ATOM   1196  CB  SER A  83       7.882   4.147  -9.015  1.00  0.65           C  
ATOM   1197  OG  SER A  83       8.147   5.347  -9.676  1.00  0.65           O  
ATOM   1198  H   SER A  83       5.697   5.908  -8.152  1.00  0.65           H  
ATOM   1199  HA  SER A  83       7.017   3.442  -7.176  1.00  0.65           H  
ATOM   1200 1HB  SER A  83       8.808   3.640  -8.813  1.00  0.65           H  
ATOM   1201 2HB  SER A  83       7.304   3.495  -9.670  1.00  0.65           H  
ATOM   1202  HG  SER A  83       7.533   5.363 -10.444  1.00  0.65           H  
ATOM   1203  N   PRO A  84       8.895   5.189  -6.161  1.00  0.65           N  
ATOM   1204  CA  PRO A  84       9.561   6.221  -5.395  1.00  0.65           C  
ATOM   1205  C   PRO A  84       9.831   7.392  -6.317  1.00  0.65           C  
ATOM   1206  O   PRO A  84      10.330   7.195  -7.423  1.00  0.65           O  
ATOM   1207  CB  PRO A  84      10.845   5.530  -4.945  1.00  0.65           C  
ATOM   1208  CG  PRO A  84      10.469   4.046  -4.902  1.00  0.65           C  
ATOM   1209  CD  PRO A  84       9.528   3.859  -6.093  1.00  0.65           C  
ATOM   1210  HA  PRO A  84       8.932   6.515  -4.551  1.00  0.65           H  
ATOM   1211 1HB  PRO A  84      11.658   5.753  -5.649  1.00  0.65           H  
ATOM   1212 2HB  PRO A  84      11.150   5.926  -3.963  1.00  0.65           H  
ATOM   1213 1HG  PRO A  84      11.374   3.421  -4.968  1.00  0.65           H  
ATOM   1214 2HG  PRO A  84       9.988   3.808  -3.940  1.00  0.65           H  
ATOM   1215 1HD  PRO A  84      10.116   3.655  -6.992  1.00  0.65           H  
ATOM   1216 2HD  PRO A  84       8.800   3.068  -5.870  1.00  0.65           H  
ATOM   1217  N   VAL A  85       9.538   8.593  -5.844  1.00  0.65           N  
ATOM   1218  CA  VAL A  85       9.703   9.808  -6.649  1.00  0.65           C  
ATOM   1219  C   VAL A  85      10.493  10.907  -5.986  1.00  0.65           C  
ATOM   1220  O   VAL A  85      10.291  11.180  -4.805  1.00  0.65           O  
ATOM   1221  CB  VAL A  85       8.340  10.392  -7.065  1.00  0.65           C  
ATOM   1222  CG1 VAL A  85       8.540  11.708  -7.755  1.00  0.65           C  
ATOM   1223  CG2 VAL A  85       7.651   9.493  -8.044  1.00  0.65           C  
ATOM   1224  H   VAL A  85       9.158   8.648  -4.895  1.00  0.65           H  
ATOM   1225  HA  VAL A  85      10.227   9.527  -7.557  1.00  0.65           H  
ATOM   1226  HB  VAL A  85       7.746  10.516  -6.204  1.00  0.65           H  
ATOM   1227 1HG1 VAL A  85       7.593  12.112  -8.052  1.00  0.65           H  
ATOM   1228 2HG1 VAL A  85       9.008  12.379  -7.068  1.00  0.65           H  
ATOM   1229 3HG1 VAL A  85       9.164  11.577  -8.638  1.00  0.65           H  
ATOM   1230 1HG2 VAL A  85       6.704   9.922  -8.329  1.00  0.65           H  
ATOM   1231 2HG2 VAL A  85       8.280   9.397  -8.911  1.00  0.65           H  
ATOM   1232 3HG2 VAL A  85       7.484   8.538  -7.617  1.00  0.65           H  
ATOM   1233  N   LYS A  86      11.396  11.522  -6.753  1.00  0.66           N  
ATOM   1234  CA  LYS A  86      12.157  12.667  -6.275  1.00  0.66           C  
ATOM   1235  C   LYS A  86      11.825  13.884  -7.130  1.00  0.66           C  
ATOM   1236  O   LYS A  86      11.961  13.825  -8.361  1.00  0.66           O  
ATOM   1237  CB  LYS A  86      13.656  12.418  -6.317  1.00  0.66           C  
ATOM   1238  CG  LYS A  86      14.479  13.573  -5.774  1.00  0.66           C  
ATOM   1239  CD  LYS A  86      15.966  13.259  -5.801  1.00  0.66           C  
ATOM   1240  CE  LYS A  86      16.788  14.413  -5.248  1.00  0.66           C  
ATOM   1241  NZ  LYS A  86      18.250  14.110  -5.263  1.00  0.66           N  
ATOM   1242  H   LYS A  86      11.496  11.204  -7.716  1.00  0.66           H  
ATOM   1243  HA  LYS A  86      11.871  12.873  -5.255  1.00  0.66           H  
ATOM   1244 1HB  LYS A  86      13.901  11.516  -5.756  1.00  0.66           H  
ATOM   1245 2HB  LYS A  86      13.967  12.273  -7.343  1.00  0.66           H  
ATOM   1246 1HG  LYS A  86      14.287  14.458  -6.372  1.00  0.66           H  
ATOM   1247 2HG  LYS A  86      14.171  13.783  -4.751  1.00  0.66           H  
ATOM   1248 1HD  LYS A  86      16.161  12.364  -5.208  1.00  0.66           H  
ATOM   1249 2HD  LYS A  86      16.275  13.069  -6.830  1.00  0.66           H  
ATOM   1250 1HE  LYS A  86      16.603  15.303  -5.849  1.00  0.66           H  
ATOM   1251 2HE  LYS A  86      16.478  14.612  -4.220  1.00  0.66           H  
ATOM   1252 1HZ  LYS A  86      18.763  14.896  -4.890  1.00  0.66           H  
ATOM   1253 2HZ  LYS A  86      18.431  13.292  -4.699  1.00  0.66           H  
ATOM   1254 3HZ  LYS A  86      18.548  13.936  -6.212  1.00  0.66           H  
ATOM   1255  N   VAL A  87      11.387  14.970  -6.480  1.00  0.68           N  
ATOM   1256  CA  VAL A  87      11.038  16.204  -7.194  1.00  0.68           C  
ATOM   1257  C   VAL A  87      11.670  17.461  -6.628  1.00  0.68           C  
ATOM   1258  O   VAL A  87      12.083  17.483  -5.471  1.00  0.68           O  
ATOM   1259  CB  VAL A  87       9.528  16.497  -7.147  1.00  0.68           C  
ATOM   1260  CG1 VAL A  87       8.762  15.403  -7.768  1.00  0.68           C  
ATOM   1261  CG2 VAL A  87       9.122  16.781  -5.719  1.00  0.68           C  
ATOM   1262  H   VAL A  87      11.281  14.913  -5.466  1.00  0.68           H  
ATOM   1263  HA  VAL A  87      11.356  16.094  -8.226  1.00  0.68           H  
ATOM   1264  HB  VAL A  87       9.342  17.382  -7.754  1.00  0.68           H  
ATOM   1265 1HG1 VAL A  87       7.727  15.651  -7.796  1.00  0.68           H  
ATOM   1266 2HG1 VAL A  87       9.078  15.263  -8.739  1.00  0.68           H  
ATOM   1267 3HG1 VAL A  87       8.919  14.519  -7.204  1.00  0.68           H  
ATOM   1268 1HG2 VAL A  87       8.070  17.037  -5.675  1.00  0.68           H  
ATOM   1269 2HG2 VAL A  87       9.325  15.898  -5.120  1.00  0.68           H  
ATOM   1270 3HG2 VAL A  87       9.707  17.619  -5.342  1.00  0.68           H  
ATOM   1271  N   GLU A  88      11.679  18.516  -7.440  1.00  0.72           N  
ATOM   1272  CA  GLU A  88      12.061  19.847  -6.987  1.00  0.72           C  
ATOM   1273  C   GLU A  88      10.803  20.704  -6.958  1.00  0.72           C  
ATOM   1274  O   GLU A  88      10.161  20.910  -7.993  1.00  0.72           O  
ATOM   1275  CB  GLU A  88      13.120  20.461  -7.891  1.00  0.72           C  
ATOM   1276  CG  GLU A  88      13.625  21.819  -7.394  1.00  0.72           C  
ATOM   1277  CD  GLU A  88      14.755  22.381  -8.221  1.00  0.72           C  
ATOM   1278  OE1 GLU A  88      15.014  21.861  -9.280  1.00  0.72           O  
ATOM   1279  OE2 GLU A  88      15.392  23.305  -7.764  1.00  0.72           O  
ATOM   1280  H   GLU A  88      11.373  18.377  -8.400  1.00  0.72           H  
ATOM   1281  HA  GLU A  88      12.444  19.789  -5.974  1.00  0.72           H  
ATOM   1282 1HB  GLU A  88      13.972  19.792  -7.958  1.00  0.72           H  
ATOM   1283 2HB  GLU A  88      12.717  20.589  -8.897  1.00  0.72           H  
ATOM   1284 1HG  GLU A  88      12.800  22.528  -7.400  1.00  0.72           H  
ATOM   1285 2HG  GLU A  88      13.955  21.711  -6.361  1.00  0.72           H  
ATOM   1286  N   THR A  89      10.432  21.192  -5.774  1.00  0.77           N  
ATOM   1287  CA  THR A  89       9.153  21.887  -5.620  1.00  0.77           C  
ATOM   1288  C   THR A  89       9.119  23.349  -6.049  1.00  0.77           C  
ATOM   1289  O   THR A  89       8.087  23.828  -6.518  1.00  0.77           O  
ATOM   1290  CB  THR A  89       8.688  21.778  -4.159  1.00  0.77           C  
ATOM   1291  OG1 THR A  89       9.689  22.343  -3.308  1.00  0.77           O  
ATOM   1292  CG2 THR A  89       8.482  20.321  -3.797  1.00  0.77           C  
ATOM   1293  H   THR A  89      11.028  21.043  -4.958  1.00  0.77           H  
ATOM   1294  HA  THR A  89       8.421  21.365  -6.217  1.00  0.77           H  
ATOM   1295  HB  THR A  89       7.754  22.324  -4.026  1.00  0.77           H  
ATOM   1296  HG1 THR A  89      10.538  21.862  -3.457  1.00  0.77           H  
ATOM   1297 1HG2 THR A  89       8.163  20.242  -2.756  1.00  0.77           H  
ATOM   1298 2HG2 THR A  89       7.724  19.883  -4.446  1.00  0.77           H  
ATOM   1299 3HG2 THR A  89       9.427  19.803  -3.937  1.00  0.77           H  
ATOM   1300  N   ASP A  90      10.230  24.073  -5.969  1.00  0.84           N  
ATOM   1301  CA  ASP A  90      10.171  25.491  -6.336  1.00  0.84           C  
ATOM   1302  C   ASP A  90      10.394  25.663  -7.835  1.00  0.84           C  
ATOM   1303  O   ASP A  90      11.360  26.290  -8.267  1.00  0.84           O  
ATOM   1304  CB  ASP A  90      11.209  26.294  -5.543  1.00  0.84           C  
ATOM   1305  CG  ASP A  90      11.051  27.827  -5.663  1.00  0.84           C  
ATOM   1306  OD1 ASP A  90      10.000  28.286  -6.057  1.00  0.84           O  
ATOM   1307  OD2 ASP A  90      11.993  28.519  -5.344  1.00  0.84           O  
ATOM   1308  H   ASP A  90      11.082  23.656  -5.623  1.00  0.84           H  
ATOM   1309  HA  ASP A  90       9.181  25.876  -6.089  1.00  0.84           H  
ATOM   1310 1HB  ASP A  90      11.140  26.022  -4.493  1.00  0.84           H  
ATOM   1311 2HB  ASP A  90      12.210  26.019  -5.883  1.00  0.84           H  
ATOM   1312  N   MET A  91       9.481  25.099  -8.620  1.00  0.91           N  
ATOM   1313  CA  MET A  91       9.591  25.124 -10.069  1.00  0.91           C  
ATOM   1314  C   MET A  91       8.401  25.698 -10.812  1.00  0.91           C  
ATOM   1315  O   MET A  91       8.525  26.039 -11.987  1.00  0.91           O  
ATOM   1316  CB  MET A  91       9.890  23.730 -10.571  1.00  0.91           C  
ATOM   1317  CG  MET A  91      11.242  23.214 -10.187  1.00  0.91           C  
ATOM   1318  SD  MET A  91      12.562  24.206 -10.878  1.00  0.91           S  
ATOM   1319  CE  MET A  91      12.371  23.825 -12.614  1.00  0.91           C  
ATOM   1320  H   MET A  91       8.714  24.619  -8.152  1.00  0.91           H  
ATOM   1321  HA  MET A  91      10.444  25.746 -10.319  1.00  0.91           H  
ATOM   1322 1HB  MET A  91       9.163  23.045 -10.171  1.00  0.91           H  
ATOM   1323 2HB  MET A  91       9.809  23.701 -11.648  1.00  0.91           H  
ATOM   1324 1HG  MET A  91      11.337  23.221  -9.108  1.00  0.91           H  
ATOM   1325 2HG  MET A  91      11.366  22.199 -10.517  1.00  0.91           H  
ATOM   1326 1HE  MET A  91      13.125  24.360 -13.188  1.00  0.91           H  
ATOM   1327 2HE  MET A  91      12.491  22.754 -12.763  1.00  0.91           H  
ATOM   1328 3HE  MET A  91      11.382  24.130 -12.944  1.00  0.91           H  
ATOM   1329  N   ALA A  92       7.254  25.862 -10.150  1.00  0.98           N  
ATOM   1330  CA  ALA A  92       6.068  26.368 -10.854  1.00  0.98           C  
ATOM   1331  C   ALA A  92       6.371  27.745 -11.433  1.00  0.98           C  
ATOM   1332  O   ALA A  92       5.959  28.094 -12.538  1.00  0.98           O  
ATOM   1333  CB  ALA A  92       4.868  26.440  -9.923  1.00  0.98           C  
ATOM   1334  H   ALA A  92       7.181  25.589  -9.178  1.00  0.98           H  
ATOM   1335  HA  ALA A  92       5.843  25.689 -11.677  1.00  0.98           H  
ATOM   1336 1HB  ALA A  92       3.997  26.801 -10.471  1.00  0.98           H  
ATOM   1337 2HB  ALA A  92       4.649  25.452  -9.523  1.00  0.98           H  
ATOM   1338 3HB  ALA A  92       5.078  27.115  -9.099  1.00  0.98           H  
ATOM   1339  N   ALA A  93       7.177  28.496 -10.686  1.00  1.07           N  
ATOM   1340  CA  ALA A  93       7.612  29.847 -11.008  1.00  1.07           C  
ATOM   1341  C   ALA A  93       8.395  29.927 -12.315  1.00  1.07           C  
ATOM   1342  O   ALA A  93       8.520  31.006 -12.896  1.00  1.07           O  
ATOM   1343  CB  ALA A  93       8.486  30.373  -9.883  1.00  1.07           C  
ATOM   1344  H   ALA A  93       7.490  28.102  -9.811  1.00  1.07           H  
ATOM   1345  HA  ALA A  93       6.725  30.471 -11.106  1.00  1.07           H  
ATOM   1346 1HB  ALA A  93       8.788  31.395 -10.107  1.00  1.07           H  
ATOM   1347 2HB  ALA A  93       7.930  30.353  -8.947  1.00  1.07           H  
ATOM   1348 3HB  ALA A  93       9.375  29.744  -9.792  1.00  1.07           H  
ATOM   1349  N   HIS A  94       8.981  28.807 -12.737  1.00  1.17           N  
ATOM   1350  CA  HIS A  94       9.816  28.768 -13.917  1.00  1.17           C  
ATOM   1351  C   HIS A  94       9.152  28.016 -15.068  1.00  1.17           C  
ATOM   1352  O   HIS A  94       9.792  27.726 -16.084  1.00  1.17           O  
ATOM   1353  CB  HIS A  94      11.130  28.079 -13.546  1.00  1.17           C  
ATOM   1354  CG  HIS A  94      11.867  28.804 -12.464  1.00  1.17           C  
ATOM   1355  ND1 HIS A  94      12.496  30.013 -12.669  1.00  1.17           N  
ATOM   1356  CD2 HIS A  94      12.054  28.499 -11.158  1.00  1.17           C  
ATOM   1357  CE1 HIS A  94      13.042  30.419 -11.535  1.00  1.17           C  
ATOM   1358  NE2 HIS A  94      12.788  29.517 -10.604  1.00  1.17           N  
ATOM   1359  H   HIS A  94       8.821  27.929 -12.250  1.00  1.17           H  
ATOM   1360  HA  HIS A  94      10.028  29.781 -14.254  1.00  1.17           H  
ATOM   1361 1HB  HIS A  94      10.919  27.062 -13.196  1.00  1.17           H  
ATOM   1362 2HB  HIS A  94      11.771  28.005 -14.421  1.00  1.17           H  
ATOM   1363  HD2 HIS A  94      11.692  27.618 -10.638  1.00  1.17           H  
ATOM   1364  HE1 HIS A  94      13.604  31.342 -11.393  1.00  1.17           H  
ATOM   1365  HE2 HIS A  94      13.078  29.560  -9.634  1.00  1.17           H  
ATOM   1366  N   TRP A  95       7.876  27.671 -14.920  1.00  1.31           N  
ATOM   1367  CA  TRP A  95       7.202  26.933 -15.974  1.00  1.31           C  
ATOM   1368  C   TRP A  95       6.824  27.858 -17.125  1.00  1.31           C  
ATOM   1369  O   TRP A  95       6.152  28.873 -16.925  1.00  1.31           O  
ATOM   1370  CB  TRP A  95       5.988  26.222 -15.412  1.00  1.31           C  
ATOM   1371  CG  TRP A  95       5.319  25.287 -16.377  1.00  1.31           C  
ATOM   1372  CD1 TRP A  95       5.937  24.384 -17.187  1.00  1.31           C  
ATOM   1373  CD2 TRP A  95       3.897  25.120 -16.606  1.00  1.31           C  
ATOM   1374  NE1 TRP A  95       5.012  23.683 -17.900  1.00  1.31           N  
ATOM   1375  CE2 TRP A  95       3.754  24.109 -17.545  1.00  1.31           C  
ATOM   1376  CE3 TRP A  95       2.757  25.732 -16.088  1.00  1.31           C  
ATOM   1377  CZ2 TRP A  95       2.502  23.685 -17.977  1.00  1.31           C  
ATOM   1378  CZ3 TRP A  95       1.514  25.307 -16.535  1.00  1.31           C  
ATOM   1379  CH2 TRP A  95       1.394  24.309 -17.449  1.00  1.31           C  
ATOM   1380  H   TRP A  95       7.356  27.919 -14.076  1.00  1.31           H  
ATOM   1381  HA  TRP A  95       7.887  26.175 -16.354  1.00  1.31           H  
ATOM   1382 1HB  TRP A  95       6.306  25.668 -14.537  1.00  1.31           H  
ATOM   1383 2HB  TRP A  95       5.258  26.959 -15.076  1.00  1.31           H  
ATOM   1384  HD1 TRP A  95       7.015  24.242 -17.259  1.00  1.31           H  
ATOM   1385  HE1 TRP A  95       5.241  22.957 -18.602  1.00  1.31           H  
ATOM   1386  HE3 TRP A  95       2.842  26.530 -15.349  1.00  1.31           H  
ATOM   1387  HZ2 TRP A  95       2.368  22.897 -18.691  1.00  1.31           H  
ATOM   1388  HZ3 TRP A  95       0.631  25.794 -16.136  1.00  1.31           H  
ATOM   1389  HH2 TRP A  95       0.399  23.993 -17.775  1.00  1.31           H  
ATOM   1390  N   THR A  96       7.253  27.499 -18.330  1.00  1.47           N  
ATOM   1391  CA  THR A  96       7.007  28.311 -19.515  1.00  1.47           C  
ATOM   1392  C   THR A  96       6.446  27.503 -20.696  1.00  1.47           C  
ATOM   1393  O   THR A  96       7.203  27.212 -21.623  1.00  1.47           O  
ATOM   1394  CB  THR A  96       8.308  29.012 -19.961  1.00  1.47           C  
ATOM   1395  OG1 THR A  96       9.330  28.031 -20.186  1.00  1.47           O  
ATOM   1396  CG2 THR A  96       8.790  29.996 -18.894  1.00  1.47           C  
ATOM   1397  H   THR A  96       7.791  26.649 -18.420  1.00  1.47           H  
ATOM   1398  HA  THR A  96       6.299  29.093 -19.254  1.00  1.47           H  
ATOM   1399  HB  THR A  96       8.119  29.551 -20.889  1.00  1.47           H  
ATOM   1400  HG1 THR A  96       9.596  27.647 -19.343  1.00  1.47           H  
ATOM   1401 1HG2 THR A  96       9.703  30.482 -19.236  1.00  1.47           H  
ATOM   1402 2HG2 THR A  96       8.020  30.747 -18.721  1.00  1.47           H  
ATOM   1403 3HG2 THR A  96       8.995  29.470 -17.966  1.00  1.47           H  
ATOM   1404  N   PRO A  97       5.156  27.112 -20.675  1.00  1.65           N  
ATOM   1405  CA  PRO A  97       4.498  26.291 -21.675  1.00  1.65           C  
ATOM   1406  C   PRO A  97       4.070  27.153 -22.855  1.00  1.65           C  
ATOM   1407  O   PRO A  97       3.666  26.631 -23.894  1.00  1.65           O  
ATOM   1408  OXT PRO A  97       3.763  28.319 -22.610  1.00  1.65           O  
ATOM   1409  CB  PRO A  97       3.277  25.769 -20.925  1.00  1.65           C  
ATOM   1410  CG  PRO A  97       2.940  26.885 -19.945  1.00  1.65           C  
ATOM   1411  CD  PRO A  97       4.273  27.508 -19.561  1.00  1.65           C  
ATOM   1412  HA  PRO A  97       5.165  25.471 -21.988  1.00  1.65           H  
ATOM   1413 1HB  PRO A  97       2.465  25.550 -21.630  1.00  1.65           H  
ATOM   1414 2HB  PRO A  97       3.535  24.822 -20.434  1.00  1.65           H  
ATOM   1415 1HG  PRO A  97       2.266  27.609 -20.424  1.00  1.65           H  
ATOM   1416 2HG  PRO A  97       2.401  26.490 -19.089  1.00  1.65           H  
ATOM   1417 1HD  PRO A  97       4.163  28.597 -19.500  1.00  1.65           H  
ATOM   1418 2HD  PRO A  97       4.604  27.075 -18.626  1.00  1.65           H  
ENDMDL

REMARK ID 652523 DOMAINID 645793 MODEL 5 1a70-7kv3
MODEL     5
ATOM      1  N   ASN A   1      -0.412   0.564  -1.812  1.00  0.91           N  
ATOM      2  CA  ASN A   1       0.929   0.916  -1.364  1.00  0.91           C  
ATOM      3  C   ASN A   1       1.278   2.346  -1.743  1.00  0.91           C  
ATOM      4  O   ASN A   1       0.733   2.900  -2.708  1.00  0.91           O  
ATOM      5  CB  ASN A   1       1.960  -0.047  -1.926  1.00  0.91           C  
ATOM      6  CG  ASN A   1       1.828  -1.447  -1.365  1.00  0.91           C  
ATOM      7  OD1 ASN A   1       1.642  -1.630  -0.156  1.00  0.91           O  
ATOM      8  ND2 ASN A   1       1.921  -2.437  -2.221  1.00  0.91           N  
ATOM      9 1H   ASN A   1      -0.411  -0.381  -2.164  1.00  0.91           H  
ATOM     10 2H   ASN A   1      -1.057   0.637  -1.038  1.00  0.91           H  
ATOM     11 3H   ASN A   1      -0.694   1.198  -2.546  1.00  0.91           H  
ATOM     12  HA  ASN A   1       0.958   0.857  -0.275  1.00  0.91           H  
ATOM     13 1HB  ASN A   1       1.865  -0.087  -3.013  1.00  0.91           H  
ATOM     14 2HB  ASN A   1       2.962   0.328  -1.709  1.00  0.91           H  
ATOM     15 1HD2 ASN A   1       1.841  -3.382  -1.904  1.00  0.91           H  
ATOM     16 2HD2 ASN A   1       2.075  -2.244  -3.191  1.00  0.91           H  
ATOM     17  N   SER A   2       2.181   2.938  -0.971  1.00  0.86           N  
ATOM     18  CA  SER A   2       2.615   4.311  -1.203  1.00  0.86           C  
ATOM     19  C   SER A   2       4.071   4.506  -0.814  1.00  0.86           C  
ATOM     20  O   SER A   2       4.617   3.751  -0.003  1.00  0.86           O  
ATOM     21  CB  SER A   2       1.745   5.264  -0.401  1.00  0.86           C  
ATOM     22  OG  SER A   2       1.919   5.058   0.970  1.00  0.86           O  
ATOM     23  H   SER A   2       2.595   2.428  -0.202  1.00  0.86           H  
ATOM     24  HA  SER A   2       2.526   4.539  -2.264  1.00  0.86           H  
ATOM     25 1HB  SER A   2       2.006   6.293  -0.653  1.00  0.86           H  
ATOM     26 2HB  SER A   2       0.701   5.117  -0.669  1.00  0.86           H  
ATOM     27  HG  SER A   2       2.826   5.314   1.161  1.00  0.86           H  
ATOM     28  N   THR A   3       4.668   5.551  -1.375  1.00  0.81           N  
ATOM     29  CA  THR A   3       6.057   5.926  -1.156  1.00  0.81           C  
ATOM     30  C   THR A   3       6.201   7.389  -0.740  1.00  0.81           C  
ATOM     31  O   THR A   3       5.579   8.272  -1.329  1.00  0.81           O  
ATOM     32  CB  THR A   3       6.856   5.634  -2.440  1.00  0.81           C  
ATOM     33  OG1 THR A   3       6.812   4.216  -2.736  1.00  0.81           O  
ATOM     34  CG2 THR A   3       8.262   6.063  -2.324  1.00  0.81           C  
ATOM     35  H   THR A   3       4.116   6.116  -2.020  1.00  0.81           H  
ATOM     36  HA  THR A   3       6.459   5.307  -0.354  1.00  0.81           H  
ATOM     37  HB  THR A   3       6.397   6.174  -3.271  1.00  0.81           H  
ATOM     38  HG1 THR A   3       5.945   3.955  -3.154  1.00  0.81           H  
ATOM     39 1HG2 THR A   3       8.764   5.836  -3.259  1.00  0.81           H  
ATOM     40 2HG2 THR A   3       8.321   7.132  -2.133  1.00  0.81           H  
ATOM     41 3HG2 THR A   3       8.728   5.521  -1.511  1.00  0.81           H  
ATOM     42  N   LYS A   4       7.015   7.662   0.274  1.00  0.76           N  
ATOM     43  CA  LYS A   4       7.188   9.054   0.673  1.00  0.76           C  
ATOM     44  C   LYS A   4       8.168   9.791  -0.225  1.00  0.76           C  
ATOM     45  O   LYS A   4       9.233   9.262  -0.573  1.00  0.76           O  
ATOM     46  CB  LYS A   4       7.651   9.154   2.123  1.00  0.76           C  
ATOM     47  CG  LYS A   4       6.619   8.671   3.134  1.00  0.76           C  
ATOM     48  CD  LYS A   4       7.102   8.845   4.567  1.00  0.76           C  
ATOM     49  CE  LYS A   4       6.071   8.321   5.579  1.00  0.76           C  
ATOM     50  NZ  LYS A   4       4.825   9.162   5.619  1.00  0.76           N  
ATOM     51  H   LYS A   4       7.509   6.920   0.749  1.00  0.76           H  
ATOM     52  HA  LYS A   4       6.226   9.562   0.591  1.00  0.76           H  
ATOM     53 1HB  LYS A   4       8.564   8.574   2.260  1.00  0.76           H  
ATOM     54 2HB  LYS A   4       7.882  10.196   2.354  1.00  0.76           H  
ATOM     55 1HG  LYS A   4       5.699   9.244   3.002  1.00  0.76           H  
ATOM     56 2HG  LYS A   4       6.396   7.621   2.956  1.00  0.76           H  
ATOM     57 1HD  LYS A   4       8.040   8.308   4.704  1.00  0.76           H  
ATOM     58 2HD  LYS A   4       7.277   9.903   4.762  1.00  0.76           H  
ATOM     59 1HE  LYS A   4       5.797   7.303   5.309  1.00  0.76           H  
ATOM     60 2HE  LYS A   4       6.522   8.316   6.570  1.00  0.76           H  
ATOM     61 1HZ  LYS A   4       4.180   8.786   6.290  1.00  0.76           H  
ATOM     62 2HZ  LYS A   4       5.055  10.105   5.876  1.00  0.76           H  
ATOM     63 3HZ  LYS A   4       4.355   9.185   4.704  1.00  0.76           H  
ATOM     64  N   TRP A   5       7.824  11.030  -0.529  1.00  0.74           N  
ATOM     65  CA  TRP A   5       8.672  11.916  -1.293  1.00  0.74           C  
ATOM     66  C   TRP A   5       9.007  13.157  -0.482  1.00  0.74           C  
ATOM     67  O   TRP A   5       8.123  13.816   0.072  1.00  0.74           O  
ATOM     68  CB  TRP A   5       7.968  12.334  -2.581  1.00  0.74           C  
ATOM     69  CG  TRP A   5       8.778  13.165  -3.489  1.00  0.74           C  
ATOM     70  CD1 TRP A   5       9.011  14.492  -3.412  1.00  0.74           C  
ATOM     71  CD2 TRP A   5       9.444  12.712  -4.666  1.00  0.74           C  
ATOM     72  NE1 TRP A   5       9.788  14.889  -4.460  1.00  0.74           N  
ATOM     73  CE2 TRP A   5      10.062  13.810  -5.230  1.00  0.74           C  
ATOM     74  CE3 TRP A   5       9.556  11.481  -5.281  1.00  0.74           C  
ATOM     75  CZ2 TRP A   5      10.785  13.711  -6.379  1.00  0.74           C  
ATOM     76  CZ3 TRP A   5      10.288  11.379  -6.447  1.00  0.74           C  
ATOM     77  CH2 TRP A   5      10.890  12.460  -6.984  1.00  0.74           C  
ATOM     78  H   TRP A   5       6.914  11.374  -0.230  1.00  0.74           H  
ATOM     79  HA  TRP A   5       9.600  11.400  -1.537  1.00  0.74           H  
ATOM     80 1HB  TRP A   5       7.678  11.436  -3.125  1.00  0.74           H  
ATOM     81 2HB  TRP A   5       7.052  12.875  -2.332  1.00  0.74           H  
ATOM     82  HD1 TRP A   5       8.634  15.144  -2.624  1.00  0.74           H  
ATOM     83  HE1 TRP A   5      10.106  15.827  -4.636  1.00  0.74           H  
ATOM     84  HE3 TRP A   5       9.075  10.608  -4.848  1.00  0.74           H  
ATOM     85  HZ2 TRP A   5      11.249  14.577  -6.826  1.00  0.74           H  
ATOM     86  HZ3 TRP A   5      10.366  10.408  -6.918  1.00  0.74           H  
ATOM     87  HH2 TRP A   5      11.458  12.347  -7.908  1.00  0.74           H  
ATOM     88  N   THR A   6      10.283  13.466  -0.393  1.00  0.73           N  
ATOM     89  CA  THR A   6      10.729  14.672   0.276  1.00  0.73           C  
ATOM     90  C   THR A   6      11.331  15.590  -0.756  1.00  0.73           C  
ATOM     91  O   THR A   6      12.079  15.149  -1.631  1.00  0.73           O  
ATOM     92  CB  THR A   6      11.710  14.395   1.438  1.00  0.73           C  
ATOM     93  OG1 THR A   6      11.042  13.625   2.464  1.00  0.73           O  
ATOM     94  CG2 THR A   6      12.229  15.707   2.033  1.00  0.73           C  
ATOM     95  H   THR A   6      10.968  12.864  -0.838  1.00  0.73           H  
ATOM     96  HA  THR A   6       9.871  15.176   0.696  1.00  0.73           H  
ATOM     97  HB  THR A   6      12.551  13.815   1.060  1.00  0.73           H  
ATOM     98  HG1 THR A   6      10.471  14.196   2.975  1.00  0.73           H  
ATOM     99 1HG2 THR A   6      12.918  15.488   2.846  1.00  0.73           H  
ATOM    100 2HG2 THR A   6      12.749  16.282   1.269  1.00  0.73           H  
ATOM    101 3HG2 THR A   6      11.389  16.289   2.416  1.00  0.73           H  
ATOM    102  N   ALA A   7      10.953  16.849  -0.698  1.00  0.75           N  
ATOM    103  CA  ALA A   7      11.460  17.783  -1.666  1.00  0.75           C  
ATOM    104  C   ALA A   7      12.066  18.985  -0.995  1.00  0.75           C  
ATOM    105  O   ALA A   7      11.586  19.450   0.036  1.00  0.75           O  
ATOM    106  CB  ALA A   7      10.346  18.230  -2.600  1.00  0.75           C  
ATOM    107  H   ALA A   7      10.320  17.147   0.037  1.00  0.75           H  
ATOM    108  HA  ALA A   7      12.227  17.288  -2.239  1.00  0.75           H  
ATOM    109 1HB  ALA A   7      10.752  18.912  -3.324  1.00  0.75           H  
ATOM    110 2HB  ALA A   7       9.928  17.371  -3.104  1.00  0.75           H  
ATOM    111 3HB  ALA A   7       9.575  18.723  -2.045  1.00  0.75           H  
ATOM    112  N   LYS A   8      13.117  19.506  -1.603  1.00  0.78           N  
ATOM    113  CA  LYS A   8      13.725  20.744  -1.164  1.00  0.78           C  
ATOM    114  C   LYS A   8      13.322  21.834  -2.139  1.00  0.78           C  
ATOM    115  O   LYS A   8      13.521  21.730  -3.361  1.00  0.78           O  
ATOM    116  CB  LYS A   8      15.244  20.606  -1.020  1.00  0.78           C  
ATOM    117  CG  LYS A   8      15.934  21.870  -0.546  1.00  0.78           C  
ATOM    118  CD  LYS A   8      17.442  21.661  -0.409  1.00  0.78           C  
ATOM    119  CE  LYS A   8      18.137  22.952  -0.008  1.00  0.78           C  
ATOM    120  NZ  LYS A   8      19.607  22.767   0.164  1.00  0.78           N  
ATOM    121  H   LYS A   8      13.488  19.027  -2.418  1.00  0.78           H  
ATOM    122  HA  LYS A   8      13.326  21.018  -0.192  1.00  0.78           H  
ATOM    123 1HB  LYS A   8      15.468  19.818  -0.304  1.00  0.78           H  
ATOM    124 2HB  LYS A   8      15.690  20.326  -1.950  1.00  0.78           H  
ATOM    125 1HG  LYS A   8      15.750  22.675  -1.262  1.00  0.78           H  
ATOM    126 2HG  LYS A   8      15.520  22.167   0.419  1.00  0.78           H  
ATOM    127 1HD  LYS A   8      17.640  20.897   0.342  1.00  0.78           H  
ATOM    128 2HD  LYS A   8      17.850  21.322  -1.367  1.00  0.78           H  
ATOM    129 1HE  LYS A   8      17.964  23.699  -0.784  1.00  0.78           H  
ATOM    130 2HE  LYS A   8      17.712  23.311   0.929  1.00  0.78           H  
ATOM    131 1HZ  LYS A   8      20.028  23.646   0.425  1.00  0.78           H  
ATOM    132 2HZ  LYS A   8      19.777  22.084   0.888  1.00  0.78           H  
ATOM    133 3HZ  LYS A   8      20.022  22.443  -0.703  1.00  0.78           H  
ATOM    134  N   THR A   9      12.700  22.872  -1.614  1.00  0.81           N  
ATOM    135  CA  THR A   9      12.198  23.928  -2.455  1.00  0.81           C  
ATOM    136  C   THR A   9      12.852  25.224  -1.975  1.00  0.81           C  
ATOM    137  O   THR A   9      13.515  25.215  -0.937  1.00  0.81           O  
ATOM    138  CB  THR A   9      10.676  24.019  -2.277  1.00  0.81           C  
ATOM    139  OG1 THR A   9      10.406  24.615  -1.000  1.00  0.81           O  
ATOM    140  CG2 THR A   9      10.064  22.589  -2.292  1.00  0.81           C  
ATOM    141  H   THR A   9      12.511  22.922  -0.611  1.00  0.81           H  
ATOM    142  HA  THR A   9      12.461  23.727  -3.487  1.00  0.81           H  
ATOM    143  HB  THR A   9      10.217  24.587  -3.058  1.00  0.81           H  
ATOM    144  HG1 THR A   9      10.610  23.962  -0.280  1.00  0.81           H  
ATOM    145 1HG2 THR A   9       8.990  22.648  -2.144  1.00  0.81           H  
ATOM    146 2HG2 THR A   9      10.271  22.113  -3.251  1.00  0.81           H  
ATOM    147 3HG2 THR A   9      10.498  21.992  -1.488  1.00  0.81           H  
ATOM    148  N   PRO A  10      12.697  26.359  -2.674  1.00  0.84           N  
ATOM    149  CA  PRO A  10      13.159  27.669  -2.250  1.00  0.84           C  
ATOM    150  C   PRO A  10      12.576  28.092  -0.893  1.00  0.84           C  
ATOM    151  O   PRO A  10      13.096  29.016  -0.265  1.00  0.84           O  
ATOM    152  CB  PRO A  10      12.676  28.581  -3.383  1.00  0.84           C  
ATOM    153  CG  PRO A  10      12.575  27.675  -4.588  1.00  0.84           C  
ATOM    154  CD  PRO A  10      12.094  26.358  -4.033  1.00  0.84           C  
ATOM    155  HA  PRO A  10      14.258  27.659  -2.205  1.00  0.84           H  
ATOM    156 1HB  PRO A  10      11.707  29.035  -3.103  1.00  0.84           H  
ATOM    157 2HB  PRO A  10      13.387  29.407  -3.529  1.00  0.84           H  
ATOM    158 1HG  PRO A  10      11.885  28.104  -5.331  1.00  0.84           H  
ATOM    159 2HG  PRO A  10      13.561  27.601  -5.084  1.00  0.84           H  
ATOM    160 1HD  PRO A  10      11.003  26.390  -3.987  1.00  0.84           H  
ATOM    161 2HD  PRO A  10      12.472  25.548  -4.662  1.00  0.84           H  
ATOM    162  N   ASP A  11      11.480  27.446  -0.459  1.00  0.85           N  
ATOM    163  CA  ASP A  11      10.829  27.770   0.796  1.00  0.85           C  
ATOM    164  C   ASP A  11      11.187  26.750   1.883  1.00  0.85           C  
ATOM    165  O   ASP A  11      10.565  26.727   2.947  1.00  0.85           O  
ATOM    166  CB  ASP A  11       9.314  27.811   0.593  1.00  0.85           C  
ATOM    167  CG  ASP A  11       8.859  28.940  -0.339  1.00  0.85           C  
ATOM    168  OD1 ASP A  11       9.361  30.028  -0.212  1.00  0.85           O  
ATOM    169  OD2 ASP A  11       8.014  28.699  -1.169  1.00  0.85           O  
ATOM    170  H   ASP A  11      11.088  26.647  -0.955  1.00  0.85           H  
ATOM    171  HA  ASP A  11      11.168  28.753   1.123  1.00  0.85           H  
ATOM    172 1HB  ASP A  11       9.007  26.871   0.159  1.00  0.85           H  
ATOM    173 2HB  ASP A  11       8.815  27.913   1.554  1.00  0.85           H  
ATOM    174  N   GLY A  12      12.204  25.921   1.621  1.00  0.84           N  
ATOM    175  CA  GLY A  12      12.631  24.892   2.560  1.00  0.84           C  
ATOM    176  C   GLY A  12      12.042  23.524   2.191  1.00  0.84           C  
ATOM    177  O   GLY A  12      11.419  23.376   1.135  1.00  0.84           O  
ATOM    178  H   GLY A  12      12.691  25.980   0.727  1.00  0.84           H  
ATOM    179 1HA  GLY A  12      13.719  24.843   2.556  1.00  0.84           H  
ATOM    180 2HA  GLY A  12      12.318  25.184   3.560  1.00  0.84           H  
ATOM    181  N   PRO A  13      12.332  22.478   2.977  1.00  0.82           N  
ATOM    182  CA  PRO A  13      11.906  21.112   2.747  1.00  0.82           C  
ATOM    183  C   PRO A  13      10.418  20.879   2.996  1.00  0.82           C  
ATOM    184  O   PRO A  13       9.804  21.535   3.841  1.00  0.82           O  
ATOM    185  CB  PRO A  13      12.771  20.320   3.727  1.00  0.82           C  
ATOM    186  CG  PRO A  13      13.066  21.300   4.854  1.00  0.82           C  
ATOM    187  CD  PRO A  13      13.162  22.664   4.182  1.00  0.82           C  
ATOM    188  HA  PRO A  13      12.167  20.854   1.728  1.00  0.82           H  
ATOM    189 1HB  PRO A  13      12.218  19.430   4.068  1.00  0.82           H  
ATOM    190 2HB  PRO A  13      13.676  19.957   3.218  1.00  0.82           H  
ATOM    191 1HG  PRO A  13      12.264  21.257   5.605  1.00  0.82           H  
ATOM    192 2HG  PRO A  13      13.996  21.013   5.369  1.00  0.82           H  
ATOM    193 1HD  PRO A  13      12.729  23.417   4.852  1.00  0.82           H  
ATOM    194 2HD  PRO A  13      14.205  22.888   3.912  1.00  0.82           H  
ATOM    195  N   THR A  14       9.882  19.877   2.310  1.00  0.79           N  
ATOM    196  CA  THR A  14       8.506  19.414   2.472  1.00  0.79           C  
ATOM    197  C   THR A  14       8.411  17.911   2.233  1.00  0.79           C  
ATOM    198  O   THR A  14       9.165  17.359   1.433  1.00  0.79           O  
ATOM    199  CB  THR A  14       7.607  20.122   1.449  1.00  0.79           C  
ATOM    200  OG1 THR A  14       6.210  19.793   1.667  1.00  0.79           O  
ATOM    201  CG2 THR A  14       8.034  19.673   0.059  1.00  0.79           C  
ATOM    202  H   THR A  14      10.465  19.444   1.597  1.00  0.79           H  
ATOM    203  HA  THR A  14       8.172  19.632   3.486  1.00  0.79           H  
ATOM    204  HB  THR A  14       7.741  21.192   1.536  1.00  0.79           H  
ATOM    205  HG1 THR A  14       6.117  18.834   1.764  1.00  0.79           H  
ATOM    206 1HG2 THR A  14       7.454  20.152  -0.705  1.00  0.79           H  
ATOM    207 2HG2 THR A  14       9.078  19.936  -0.078  1.00  0.79           H  
ATOM    208 3HG2 THR A  14       7.912  18.594  -0.025  1.00  0.79           H  
ATOM    209  N   SER A  15       7.452  17.243   2.873  1.00  0.76           N  
ATOM    210  CA  SER A  15       7.254  15.818   2.589  1.00  0.76           C  
ATOM    211  C   SER A  15       5.824  15.525   2.153  1.00  0.76           C  
ATOM    212  O   SER A  15       4.887  16.212   2.571  1.00  0.76           O  
ATOM    213  CB  SER A  15       7.622  14.961   3.791  1.00  0.76           C  
ATOM    214  OG  SER A  15       9.000  15.071   4.105  1.00  0.76           O  
ATOM    215  H   SER A  15       6.861  17.716   3.544  1.00  0.76           H  
ATOM    216  HA  SER A  15       7.902  15.536   1.770  1.00  0.76           H  
ATOM    217 1HB  SER A  15       7.026  15.265   4.647  1.00  0.76           H  
ATOM    218 2HB  SER A  15       7.379  13.918   3.577  1.00  0.76           H  
ATOM    219  HG  SER A  15       9.470  14.588   3.427  1.00  0.76           H  
ATOM    220  N   TYR A  16       5.665  14.482   1.336  1.00  0.74           N  
ATOM    221  CA  TYR A  16       4.351  14.064   0.867  1.00  0.74           C  
ATOM    222  C   TYR A  16       4.243  12.567   0.564  1.00  0.74           C  
ATOM    223  O   TYR A  16       5.176  11.935   0.064  1.00  0.74           O  
ATOM    224  CB  TYR A  16       3.972  14.892  -0.358  1.00  0.74           C  
ATOM    225  CG  TYR A  16       2.571  14.623  -0.857  1.00  0.74           C  
ATOM    226  CD1 TYR A  16       1.486  15.213  -0.220  1.00  0.74           C  
ATOM    227  CD2 TYR A  16       2.370  13.833  -1.949  1.00  0.74           C  
ATOM    228  CE1 TYR A  16       0.205  14.987  -0.688  1.00  0.74           C  
ATOM    229  CE2 TYR A  16       1.096  13.603  -2.417  1.00  0.74           C  
ATOM    230  CZ  TYR A  16       0.018  14.174  -1.794  1.00  0.74           C  
ATOM    231  OH  TYR A  16      -1.256  13.933  -2.264  1.00  0.74           O  
ATOM    232  H   TYR A  16       6.497  14.004   0.997  1.00  0.74           H  
ATOM    233  HA  TYR A  16       3.631  14.278   1.657  1.00  0.74           H  
ATOM    234 1HB  TYR A  16       4.053  15.955  -0.125  1.00  0.74           H  
ATOM    235 2HB  TYR A  16       4.669  14.679  -1.171  1.00  0.74           H  
ATOM    236  HD1 TYR A  16       1.646  15.854   0.648  1.00  0.74           H  
ATOM    237  HD2 TYR A  16       3.216  13.391  -2.435  1.00  0.74           H  
ATOM    238  HE1 TYR A  16      -0.648  15.445  -0.192  1.00  0.74           H  
ATOM    239  HE2 TYR A  16       0.937  12.964  -3.282  1.00  0.74           H  
ATOM    240  HH  TYR A  16      -1.219  13.269  -2.960  1.00  0.74           H  
ATOM    241  N   ASP A  17       3.090  11.994   0.890  1.00  0.74           N  
ATOM    242  CA  ASP A  17       2.829  10.584   0.612  1.00  0.74           C  
ATOM    243  C   ASP A  17       2.316  10.412  -0.818  1.00  0.74           C  
ATOM    244  O   ASP A  17       1.202  10.834  -1.126  1.00  0.74           O  
ATOM    245  CB  ASP A  17       1.777  10.067   1.593  1.00  0.74           C  
ATOM    246  CG  ASP A  17       2.262  10.017   3.052  1.00  0.74           C  
ATOM    247  OD1 ASP A  17       3.290   9.424   3.317  1.00  0.74           O  
ATOM    248  OD2 ASP A  17       1.614  10.600   3.884  1.00  0.74           O  
ATOM    249  H   ASP A  17       2.363  12.556   1.311  1.00  0.74           H  
ATOM    250  HA  ASP A  17       3.754  10.016   0.722  1.00  0.74           H  
ATOM    251 1HB  ASP A  17       0.891  10.702   1.539  1.00  0.74           H  
ATOM    252 2HB  ASP A  17       1.476   9.061   1.292  1.00  0.74           H  
ATOM    253  N   VAL A  18       3.109   9.773  -1.677  1.00  0.74           N  
ATOM    254  CA  VAL A  18       2.767   9.622  -3.089  1.00  0.74           C  
ATOM    255  C   VAL A  18       2.272   8.206  -3.352  1.00  0.74           C  
ATOM    256  O   VAL A  18       2.920   7.234  -2.956  1.00  0.74           O  
ATOM    257  CB  VAL A  18       4.021   9.861  -3.966  1.00  0.74           C  
ATOM    258  CG1 VAL A  18       3.662   9.709  -5.443  1.00  0.74           C  
ATOM    259  CG2 VAL A  18       4.620  11.216  -3.673  1.00  0.74           C  
ATOM    260  H   VAL A  18       4.010   9.405  -1.369  1.00  0.74           H  
ATOM    261  HA  VAL A  18       1.984  10.335  -3.353  1.00  0.74           H  
ATOM    262  HB  VAL A  18       4.765   9.096  -3.734  1.00  0.74           H  
ATOM    263 1HG1 VAL A  18       4.536   9.858  -6.063  1.00  0.74           H  
ATOM    264 2HG1 VAL A  18       3.272   8.722  -5.618  1.00  0.74           H  
ATOM    265 3HG1 VAL A  18       2.909  10.441  -5.710  1.00  0.74           H  
ATOM    266 1HG2 VAL A  18       5.509  11.359  -4.286  1.00  0.74           H  
ATOM    267 2HG2 VAL A  18       3.908  11.966  -3.903  1.00  0.74           H  
ATOM    268 3HG2 VAL A  18       4.891  11.276  -2.614  1.00  0.74           H  
ATOM    269  N   SER A  19       1.103   8.040  -3.958  1.00  0.73           N  
ATOM    270  CA  SER A  19       0.667   6.664  -4.175  1.00  0.73           C  
ATOM    271  C   SER A  19       1.592   5.993  -5.147  1.00  0.73           C  
ATOM    272  O   SER A  19       2.119   6.632  -6.066  1.00  0.73           O  
ATOM    273  CB  SER A  19      -0.747   6.539  -4.686  1.00  0.73           C  
ATOM    274  OG  SER A  19      -1.039   5.188  -5.005  1.00  0.73           O  
ATOM    275  H   SER A  19       0.568   8.833  -4.335  1.00  0.73           H  
ATOM    276  HA  SER A  19       0.726   6.127  -3.229  1.00  0.73           H  
ATOM    277 1HB  SER A  19      -1.442   6.902  -3.935  1.00  0.73           H  
ATOM    278 2HB  SER A  19      -0.873   7.128  -5.545  1.00  0.73           H  
ATOM    279  HG  SER A  19      -0.434   4.942  -5.774  1.00  0.73           H  
ATOM    280  N   ASP A  20       1.818   4.711  -4.969  1.00  0.73           N  
ATOM    281  CA  ASP A  20       2.595   4.080  -5.999  1.00  0.73           C  
ATOM    282  C   ASP A  20       1.786   4.285  -7.270  1.00  0.73           C  
ATOM    283  O   ASP A  20       0.555   4.417  -7.211  1.00  0.73           O  
ATOM    284  CB  ASP A  20       2.879   2.613  -5.711  1.00  0.73           C  
ATOM    285  CG  ASP A  20       3.928   2.402  -4.589  1.00  0.73           C  
ATOM    286  OD1 ASP A  20       4.551   3.362  -4.156  1.00  0.73           O  
ATOM    287  OD2 ASP A  20       4.080   1.276  -4.175  1.00  0.73           O  
ATOM    288  H   ASP A  20       1.417   4.187  -4.186  1.00  0.73           H  
ATOM    289  HA  ASP A  20       3.550   4.597  -6.104  1.00  0.73           H  
ATOM    290 1HB  ASP A  20       1.952   2.124  -5.412  1.00  0.73           H  
ATOM    291 2HB  ASP A  20       3.228   2.123  -6.623  1.00  0.73           H  
ATOM    292  N   ASN A  21       2.498   4.380  -8.391  1.00  0.71           N  
ATOM    293  CA  ASN A  21       1.979   4.628  -9.742  1.00  0.71           C  
ATOM    294  C   ASN A  21       1.474   6.062 -10.012  1.00  0.71           C  
ATOM    295  O   ASN A  21       0.949   6.327 -11.096  1.00  0.71           O  
ATOM    296  CB  ASN A  21       0.881   3.639 -10.088  1.00  0.71           C  
ATOM    297  CG  ASN A  21       1.349   2.210 -10.008  1.00  0.71           C  
ATOM    298  OD1 ASN A  21       2.465   1.880 -10.427  1.00  0.71           O  
ATOM    299  ND2 ASN A  21       0.517   1.356  -9.467  1.00  0.71           N  
ATOM    300  H   ASN A  21       3.500   4.271  -8.300  1.00  0.71           H  
ATOM    301  HA  ASN A  21       2.800   4.461 -10.440  1.00  0.71           H  
ATOM    302 1HB  ASN A  21       0.010   3.776  -9.455  1.00  0.71           H  
ATOM    303 2HB  ASN A  21       0.556   3.829 -11.110  1.00  0.71           H  
ATOM    304 1HD2 ASN A  21       0.772   0.392  -9.383  1.00  0.71           H  
ATOM    305 2HD2 ASN A  21      -0.374   1.669  -9.139  1.00  0.71           H  
ATOM    306  N   GLU A  22       1.720   7.003  -9.096  1.00  0.70           N  
ATOM    307  CA  GLU A  22       1.467   8.417  -9.393  1.00  0.70           C  
ATOM    308  C   GLU A  22       2.735   9.096  -9.880  1.00  0.70           C  
ATOM    309  O   GLU A  22       3.845   8.746  -9.476  1.00  0.70           O  
ATOM    310  CB  GLU A  22       0.929   9.202  -8.191  1.00  0.70           C  
ATOM    311  CG  GLU A  22      -0.487   8.885  -7.781  1.00  0.70           C  
ATOM    312  CD  GLU A  22      -0.936   9.635  -6.508  1.00  0.70           C  
ATOM    313  OE1 GLU A  22      -0.083  10.047  -5.743  1.00  0.70           O  
ATOM    314  OE2 GLU A  22      -2.117   9.794  -6.318  1.00  0.70           O  
ATOM    315  H   GLU A  22       2.080   6.746  -8.174  1.00  0.70           H  
ATOM    316  HA  GLU A  22       0.726   8.476 -10.189  1.00  0.70           H  
ATOM    317 1HB  GLU A  22       1.555   8.998  -7.332  1.00  0.70           H  
ATOM    318 2HB  GLU A  22       0.997  10.274  -8.395  1.00  0.70           H  
ATOM    319 1HG  GLU A  22      -1.149   9.162  -8.599  1.00  0.70           H  
ATOM    320 2HG  GLU A  22      -0.569   7.811  -7.643  1.00  0.70           H  
ATOM    321  N   ARG A  23       2.567  10.084 -10.747  1.00  0.68           N  
ATOM    322  CA  ARG A  23       3.693  10.876 -11.218  1.00  0.68           C  
ATOM    323  C   ARG A  23       4.053  11.856 -10.115  1.00  0.68           C  
ATOM    324  O   ARG A  23       3.163  12.448  -9.488  1.00  0.68           O  
ATOM    325  CB  ARG A  23       3.301  11.609 -12.473  1.00  0.68           C  
ATOM    326  CG  ARG A  23       2.999  10.701 -13.652  1.00  0.68           C  
ATOM    327  CD  ARG A  23       2.291  11.405 -14.749  1.00  0.68           C  
ATOM    328  NE  ARG A  23       1.986  10.528 -15.863  1.00  0.68           N  
ATOM    329  CZ  ARG A  23       1.087  10.820 -16.828  1.00  0.68           C  
ATOM    330  NH1 ARG A  23       0.395  11.943 -16.773  1.00  0.68           N  
ATOM    331  NH2 ARG A  23       0.878   9.979 -17.828  1.00  0.68           N  
ATOM    332  H   ARG A  23       1.634  10.309 -11.071  1.00  0.68           H  
ATOM    333  HA  ARG A  23       4.544  10.221 -11.421  1.00  0.68           H  
ATOM    334 1HB  ARG A  23       2.417  12.209 -12.281  1.00  0.68           H  
ATOM    335 2HB  ARG A  23       4.097  12.288 -12.743  1.00  0.68           H  
ATOM    336 1HG  ARG A  23       3.939  10.298 -14.043  1.00  0.68           H  
ATOM    337 2HG  ARG A  23       2.361   9.898 -13.312  1.00  0.68           H  
ATOM    338 1HD  ARG A  23       1.356  11.768 -14.364  1.00  0.68           H  
ATOM    339 2HD  ARG A  23       2.866  12.239 -15.118  1.00  0.68           H  
ATOM    340  HE  ARG A  23       2.474   9.639 -15.909  1.00  0.68           H  
ATOM    341 1HH1 ARG A  23       0.501  12.594 -15.977  1.00  0.68           H  
ATOM    342 2HH1 ARG A  23      -0.281  12.155 -17.488  1.00  0.68           H  
ATOM    343 1HH2 ARG A  23       1.396   9.113 -17.889  1.00  0.68           H  
ATOM    344 2HH2 ARG A  23       0.198  10.203 -18.539  1.00  0.68           H  
ATOM    345  N   THR A  24       5.341  12.050  -9.889  1.00  0.67           N  
ATOM    346  CA  THR A  24       5.753  12.934  -8.810  1.00  0.67           C  
ATOM    347  C   THR A  24       5.295  14.384  -8.943  1.00  0.67           C  
ATOM    348  O   THR A  24       4.840  14.969  -7.958  1.00  0.67           O  
ATOM    349  CB  THR A  24       7.246  12.972  -8.652  1.00  0.67           C  
ATOM    350  OG1 THR A  24       7.747  11.682  -8.316  1.00  0.67           O  
ATOM    351  CG2 THR A  24       7.504  13.962  -7.576  1.00  0.67           C  
ATOM    352  H   THR A  24       6.028  11.534 -10.446  1.00  0.67           H  
ATOM    353  HA  THR A  24       5.332  12.538  -7.887  1.00  0.67           H  
ATOM    354  HB  THR A  24       7.705  13.301  -9.583  1.00  0.67           H  
ATOM    355  HG1 THR A  24       7.583  11.092  -9.067  1.00  0.67           H  
ATOM    356 1HG2 THR A  24       8.511  14.063  -7.448  1.00  0.67           H  
ATOM    357 2HG2 THR A  24       7.096  14.921  -7.867  1.00  0.67           H  
ATOM    358 3HG2 THR A  24       7.039  13.636  -6.646  1.00  0.67           H  
ATOM    359  N   LEU A  25       5.412  14.976 -10.132  1.00  0.67           N  
ATOM    360  CA  LEU A  25       5.001  16.366 -10.321  1.00  0.67           C  
ATOM    361  C   LEU A  25       3.575  16.579  -9.855  1.00  0.67           C  
ATOM    362  O   LEU A  25       3.269  17.548  -9.148  1.00  0.67           O  
ATOM    363  CB  LEU A  25       5.026  16.721 -11.798  1.00  0.67           C  
ATOM    364  CG  LEU A  25       4.597  18.121 -12.203  1.00  0.67           C  
ATOM    365  CD1 LEU A  25       5.611  19.128 -11.677  1.00  0.67           C  
ATOM    366  CD2 LEU A  25       4.447  18.165 -13.714  1.00  0.67           C  
ATOM    367  H   LEU A  25       5.828  14.463 -10.913  1.00  0.67           H  
ATOM    368  HA  LEU A  25       5.670  17.015  -9.756  1.00  0.67           H  
ATOM    369 1HB  LEU A  25       6.035  16.601 -12.148  1.00  0.67           H  
ATOM    370 2HB  LEU A  25       4.389  16.016 -12.330  1.00  0.67           H  
ATOM    371  HG  LEU A  25       3.632  18.357 -11.746  1.00  0.67           H  
ATOM    372 1HD1 LEU A  25       5.303  20.143 -11.957  1.00  0.67           H  
ATOM    373 2HD1 LEU A  25       5.662  19.045 -10.596  1.00  0.67           H  
ATOM    374 3HD1 LEU A  25       6.590  18.916 -12.105  1.00  0.67           H  
ATOM    375 1HD2 LEU A  25       4.128  19.153 -14.015  1.00  0.67           H  
ATOM    376 2HD2 LEU A  25       5.389  17.928 -14.172  1.00  0.67           H  
ATOM    377 3HD2 LEU A  25       3.701  17.431 -14.030  1.00  0.67           H  
ATOM    378  N   GLU A  26       2.688  15.691 -10.298  1.00  0.68           N  
ATOM    379  CA  GLU A  26       1.276  15.783  -9.986  1.00  0.68           C  
ATOM    380  C   GLU A  26       1.055  15.642  -8.488  1.00  0.68           C  
ATOM    381  O   GLU A  26       0.249  16.366  -7.901  1.00  0.68           O  
ATOM    382  CB  GLU A  26       0.529  14.709 -10.771  1.00  0.68           C  
ATOM    383  CG  GLU A  26       0.517  14.977 -12.284  1.00  0.68           C  
ATOM    384  CD  GLU A  26       0.028  13.818 -13.123  1.00  0.68           C  
ATOM    385  OE1 GLU A  26      -0.171  12.753 -12.590  1.00  0.68           O  
ATOM    386  OE2 GLU A  26      -0.136  14.004 -14.322  1.00  0.68           O  
ATOM    387  H   GLU A  26       3.016  14.915 -10.857  1.00  0.68           H  
ATOM    388  HA  GLU A  26       0.915  16.764 -10.298  1.00  0.68           H  
ATOM    389 1HB  GLU A  26       0.998  13.739 -10.604  1.00  0.68           H  
ATOM    390 2HB  GLU A  26      -0.500  14.645 -10.422  1.00  0.68           H  
ATOM    391 1HG  GLU A  26      -0.113  15.845 -12.473  1.00  0.68           H  
ATOM    392 2HG  GLU A  26       1.532  15.228 -12.596  1.00  0.68           H  
ATOM    393  N   ALA A  27       1.802  14.736  -7.856  1.00  0.70           N  
ATOM    394  CA  ALA A  27       1.683  14.556  -6.420  1.00  0.70           C  
ATOM    395  C   ALA A  27       2.096  15.825  -5.672  1.00  0.70           C  
ATOM    396  O   ALA A  27       1.397  16.280  -4.759  1.00  0.70           O  
ATOM    397  CB  ALA A  27       2.540  13.392  -5.997  1.00  0.70           C  
ATOM    398  H   ALA A  27       2.441  14.142  -8.387  1.00  0.70           H  
ATOM    399  HA  ALA A  27       0.642  14.343  -6.186  1.00  0.70           H  
ATOM    400 1HB  ALA A  27       2.429  13.246  -4.949  1.00  0.70           H  
ATOM    401 2HB  ALA A  27       2.215  12.501  -6.536  1.00  0.70           H  
ATOM    402 3HB  ALA A  27       3.581  13.594  -6.228  1.00  0.70           H  
ATOM    403  N   LEU A  28       3.197  16.438  -6.116  1.00  0.72           N  
ATOM    404  CA  LEU A  28       3.673  17.666  -5.499  1.00  0.72           C  
ATOM    405  C   LEU A  28       2.689  18.797  -5.725  1.00  0.72           C  
ATOM    406  O   LEU A  28       2.436  19.591  -4.812  1.00  0.72           O  
ATOM    407  CB  LEU A  28       5.063  18.032  -6.026  1.00  0.72           C  
ATOM    408  CG  LEU A  28       6.199  17.118  -5.566  1.00  0.72           C  
ATOM    409  CD1 LEU A  28       7.477  17.480  -6.302  1.00  0.72           C  
ATOM    410  CD2 LEU A  28       6.377  17.285  -4.057  1.00  0.72           C  
ATOM    411  H   LEU A  28       3.726  16.020  -6.881  1.00  0.72           H  
ATOM    412  HA  LEU A  28       3.756  17.498  -4.429  1.00  0.72           H  
ATOM    413 1HB  LEU A  28       5.036  18.007  -7.119  1.00  0.72           H  
ATOM    414 2HB  LEU A  28       5.297  19.041  -5.712  1.00  0.72           H  
ATOM    415  HG  LEU A  28       5.952  16.079  -5.797  1.00  0.72           H  
ATOM    416 1HD1 LEU A  28       8.283  16.827  -5.979  1.00  0.72           H  
ATOM    417 2HD1 LEU A  28       7.315  17.358  -7.370  1.00  0.72           H  
ATOM    418 3HD1 LEU A  28       7.738  18.513  -6.088  1.00  0.72           H  
ATOM    419 1HD2 LEU A  28       7.174  16.644  -3.717  1.00  0.72           H  
ATOM    420 2HD2 LEU A  28       6.625  18.325  -3.831  1.00  0.72           H  
ATOM    421 3HD2 LEU A  28       5.451  17.015  -3.548  1.00  0.72           H  
ATOM    422  N   SER A  29       2.080  18.832  -6.914  1.00  0.75           N  
ATOM    423  CA  SER A  29       1.098  19.854  -7.221  1.00  0.75           C  
ATOM    424  C   SER A  29      -0.093  19.683  -6.273  1.00  0.75           C  
ATOM    425  O   SER A  29      -0.593  20.655  -5.701  1.00  0.75           O  
ATOM    426  CB  SER A  29       0.657  19.717  -8.666  1.00  0.75           C  
ATOM    427  OG  SER A  29       1.724  19.950  -9.552  1.00  0.75           O  
ATOM    428  H   SER A  29       2.338  18.161  -7.637  1.00  0.75           H  
ATOM    429  HA  SER A  29       1.541  20.836  -7.063  1.00  0.75           H  
ATOM    430 1HB  SER A  29       0.260  18.723  -8.830  1.00  0.75           H  
ATOM    431 2HB  SER A  29      -0.144  20.424  -8.866  1.00  0.75           H  
ATOM    432  HG  SER A  29       2.400  19.266  -9.339  1.00  0.75           H  
ATOM    433  N   GLY A  30      -0.513  18.427  -6.064  1.00  0.79           N  
ATOM    434  CA  GLY A  30      -1.614  18.079  -5.167  1.00  0.79           C  
ATOM    435  C   GLY A  30      -1.337  18.516  -3.731  1.00  0.79           C  
ATOM    436  O   GLY A  30      -2.245  18.910  -2.997  1.00  0.79           O  
ATOM    437  H   GLY A  30      -0.065  17.670  -6.579  1.00  0.79           H  
ATOM    438 1HA  GLY A  30      -2.534  18.538  -5.524  1.00  0.79           H  
ATOM    439 2HA  GLY A  30      -1.759  16.999  -5.194  1.00  0.79           H  
ATOM    440  N   ALA A  31      -0.059  18.500  -3.363  1.00  0.82           N  
ATOM    441  CA  ALA A  31       0.418  18.875  -2.041  1.00  0.82           C  
ATOM    442  C   ALA A  31       0.504  20.388  -1.841  1.00  0.82           C  
ATOM    443  O   ALA A  31       0.848  20.847  -0.749  1.00  0.82           O  
ATOM    444  CB  ALA A  31       1.789  18.287  -1.812  1.00  0.82           C  
ATOM    445  H   ALA A  31       0.618  18.125  -4.027  1.00  0.82           H  
ATOM    446  HA  ALA A  31      -0.280  18.465  -1.312  1.00  0.82           H  
ATOM    447 1HB  ALA A  31       2.135  18.523  -0.808  1.00  0.82           H  
ATOM    448 2HB  ALA A  31       1.740  17.228  -1.948  1.00  0.82           H  
ATOM    449 3HB  ALA A  31       2.476  18.696  -2.532  1.00  0.82           H  
ATOM    450  N   GLY A  32       0.218  21.167  -2.885  1.00  0.85           N  
ATOM    451  CA  GLY A  32       0.296  22.615  -2.796  1.00  0.85           C  
ATOM    452  C   GLY A  32       1.601  23.208  -3.329  1.00  0.85           C  
ATOM    453  O   GLY A  32       1.846  24.405  -3.157  1.00  0.85           O  
ATOM    454  H   GLY A  32      -0.076  20.760  -3.773  1.00  0.85           H  
ATOM    455 1HA  GLY A  32      -0.541  23.039  -3.350  1.00  0.85           H  
ATOM    456 2HA  GLY A  32       0.164  22.914  -1.759  1.00  0.85           H  
ATOM    457  N   TRP A  33       2.434  22.397  -3.983  1.00  0.88           N  
ATOM    458  CA  TRP A  33       3.679  22.916  -4.531  1.00  0.88           C  
ATOM    459  C   TRP A  33       3.589  23.059  -6.042  1.00  0.88           C  
ATOM    460  O   TRP A  33       3.711  22.092  -6.797  1.00  0.88           O  
ATOM    461  CB  TRP A  33       4.850  22.027  -4.155  1.00  0.88           C  
ATOM    462  CG  TRP A  33       5.121  22.024  -2.712  1.00  0.88           C  
ATOM    463  CD1 TRP A  33       4.752  21.087  -1.799  1.00  0.88           C  
ATOM    464  CD2 TRP A  33       5.831  23.044  -1.979  1.00  0.88           C  
ATOM    465  NE1 TRP A  33       5.198  21.451  -0.552  1.00  0.88           N  
ATOM    466  CE2 TRP A  33       5.852  22.650  -0.648  1.00  0.88           C  
ATOM    467  CE3 TRP A  33       6.442  24.248  -2.346  1.00  0.88           C  
ATOM    468  CZ2 TRP A  33       6.469  23.410   0.331  1.00  0.88           C  
ATOM    469  CZ3 TRP A  33       7.058  25.009  -1.362  1.00  0.88           C  
ATOM    470  CH2 TRP A  33       7.069  24.594  -0.057  1.00  0.88           C  
ATOM    471  H   TRP A  33       2.212  21.413  -4.121  1.00  0.88           H  
ATOM    472  HA  TRP A  33       3.861  23.903  -4.109  1.00  0.88           H  
ATOM    473 1HB  TRP A  33       4.655  21.007  -4.475  1.00  0.88           H  
ATOM    474 2HB  TRP A  33       5.744  22.370  -4.663  1.00  0.88           H  
ATOM    475  HD1 TRP A  33       4.203  20.180  -2.027  1.00  0.88           H  
ATOM    476  HE1 TRP A  33       5.101  20.916   0.319  1.00  0.88           H  
ATOM    477  HE3 TRP A  33       6.438  24.579  -3.384  1.00  0.88           H  
ATOM    478  HZ2 TRP A  33       6.489  23.104   1.375  1.00  0.88           H  
ATOM    479  HZ3 TRP A  33       7.538  25.951  -1.654  1.00  0.88           H  
ATOM    480  HH2 TRP A  33       7.560  25.208   0.694  1.00  0.88           H  
ATOM    481  N   ASP A  34       3.414  24.295  -6.493  1.00  0.91           N  
ATOM    482  CA  ASP A  34       3.184  24.575  -7.907  1.00  0.91           C  
ATOM    483  C   ASP A  34       4.482  24.536  -8.705  1.00  0.91           C  
ATOM    484  O   ASP A  34       5.007  25.573  -9.111  1.00  0.91           O  
ATOM    485  CB  ASP A  34       2.524  25.961  -8.060  1.00  0.91           C  
ATOM    486  CG  ASP A  34       1.978  26.291  -9.482  1.00  0.91           C  
ATOM    487  OD1 ASP A  34       1.749  25.393 -10.256  1.00  0.91           O  
ATOM    488  OD2 ASP A  34       1.786  27.459  -9.752  1.00  0.91           O  
ATOM    489  H   ASP A  34       3.373  25.052  -5.824  1.00  0.91           H  
ATOM    490  HA  ASP A  34       2.513  23.814  -8.308  1.00  0.91           H  
ATOM    491 1HB  ASP A  34       1.699  26.040  -7.352  1.00  0.91           H  
ATOM    492 2HB  ASP A  34       3.249  26.728  -7.790  1.00  0.91           H  
ATOM    493  N   LEU A  35       5.008  23.336  -8.921  1.00  0.94           N  
ATOM    494  CA  LEU A  35       6.244  23.224  -9.669  1.00  0.94           C  
ATOM    495  C   LEU A  35       5.934  23.587 -11.118  1.00  0.94           C  
ATOM    496  O   LEU A  35       4.888  23.188 -11.623  1.00  0.94           O  
ATOM    497  CB  LEU A  35       6.798  21.803  -9.637  1.00  0.94           C  
ATOM    498  CG  LEU A  35       7.705  21.443  -8.469  1.00  0.94           C  
ATOM    499  CD1 LEU A  35       6.885  21.410  -7.192  1.00  0.94           C  
ATOM    500  CD2 LEU A  35       8.352  20.104  -8.754  1.00  0.94           C  
ATOM    501  H   LEU A  35       4.533  22.526  -8.521  1.00  0.94           H  
ATOM    502  HA  LEU A  35       6.967  23.883  -9.214  1.00  0.94           H  
ATOM    503 1HB  LEU A  35       5.950  21.129  -9.587  1.00  0.94           H  
ATOM    504 2HB  LEU A  35       7.340  21.616 -10.567  1.00  0.94           H  
ATOM    505  HG  LEU A  35       8.480  22.202  -8.356  1.00  0.94           H  
ATOM    506 1HD1 LEU A  35       7.527  21.156  -6.348  1.00  0.94           H  
ATOM    507 2HD1 LEU A  35       6.441  22.388  -7.028  1.00  0.94           H  
ATOM    508 3HD1 LEU A  35       6.095  20.667  -7.287  1.00  0.94           H  
ATOM    509 1HD2 LEU A  35       9.008  19.834  -7.930  1.00  0.94           H  
ATOM    510 2HD2 LEU A  35       7.579  19.344  -8.868  1.00  0.94           H  
ATOM    511 3HD2 LEU A  35       8.936  20.170  -9.675  1.00  0.94           H  
ATOM    512  N   PRO A  36       6.799  24.325 -11.819  1.00  0.96           N  
ATOM    513  CA  PRO A  36       6.649  24.659 -13.215  1.00  0.96           C  
ATOM    514  C   PRO A  36       6.579  23.443 -14.116  1.00  0.96           C  
ATOM    515  O   PRO A  36       7.237  22.428 -13.880  1.00  0.96           O  
ATOM    516  CB  PRO A  36       7.922  25.463 -13.505  1.00  0.96           C  
ATOM    517  CG  PRO A  36       8.333  26.031 -12.177  1.00  0.96           C  
ATOM    518  CD  PRO A  36       7.949  24.979 -11.162  1.00  0.96           C  
ATOM    519  HA  PRO A  36       5.749  25.280 -13.341  1.00  0.96           H  
ATOM    520 1HB  PRO A  36       8.694  24.804 -13.903  1.00  0.96           H  
ATOM    521 2HB  PRO A  36       7.722  26.227 -14.266  1.00  0.96           H  
ATOM    522 1HG  PRO A  36       9.414  26.244 -12.178  1.00  0.96           H  
ATOM    523 2HG  PRO A  36       7.820  26.988 -12.000  1.00  0.96           H  
ATOM    524 1HD  PRO A  36       8.766  24.264 -10.975  1.00  0.96           H  
ATOM    525 2HD  PRO A  36       7.642  25.537 -10.265  1.00  0.96           H  
ATOM    526  N   TYR A  37       5.809  23.595 -15.181  1.00  0.97           N  
ATOM    527  CA  TYR A  37       5.682  22.617 -16.245  1.00  0.97           C  
ATOM    528  C   TYR A  37       5.250  23.351 -17.499  1.00  0.97           C  
ATOM    529  O   TYR A  37       4.588  24.384 -17.412  1.00  0.97           O  
ATOM    530  CB  TYR A  37       4.663  21.525 -15.886  1.00  0.97           C  
ATOM    531  CG  TYR A  37       3.315  22.043 -15.578  1.00  0.97           C  
ATOM    532  CD1 TYR A  37       2.387  22.247 -16.582  1.00  0.97           C  
ATOM    533  CD2 TYR A  37       2.987  22.290 -14.264  1.00  0.97           C  
ATOM    534  CE1 TYR A  37       1.126  22.716 -16.264  1.00  0.97           C  
ATOM    535  CE2 TYR A  37       1.736  22.755 -13.940  1.00  0.97           C  
ATOM    536  CZ  TYR A  37       0.803  22.971 -14.934  1.00  0.97           C  
ATOM    537  OH  TYR A  37      -0.450  23.441 -14.609  1.00  0.97           O  
ATOM    538  H   TYR A  37       5.285  24.454 -15.269  1.00  0.97           H  
ATOM    539  HA  TYR A  37       6.654  22.166 -16.437  1.00  0.97           H  
ATOM    540 1HB  TYR A  37       4.586  20.798 -16.696  1.00  0.97           H  
ATOM    541 2HB  TYR A  37       5.004  21.008 -15.008  1.00  0.97           H  
ATOM    542  HD1 TYR A  37       2.650  22.043 -17.620  1.00  0.97           H  
ATOM    543  HD2 TYR A  37       3.721  22.114 -13.479  1.00  0.97           H  
ATOM    544  HE1 TYR A  37       0.391  22.883 -17.052  1.00  0.97           H  
ATOM    545  HE2 TYR A  37       1.481  22.953 -12.895  1.00  0.97           H  
ATOM    546  HH  TYR A  37      -0.484  23.627 -13.664  1.00  0.97           H  
ATOM    547  N   LEU A  38       5.605  22.812 -18.657  1.00  0.97           N  
ATOM    548  CA  LEU A  38       5.178  23.388 -19.931  1.00  0.97           C  
ATOM    549  C   LEU A  38       4.461  22.428 -20.865  1.00  0.97           C  
ATOM    550  O   LEU A  38       3.609  22.838 -21.651  1.00  0.97           O  
ATOM    551  CB  LEU A  38       6.380  23.932 -20.692  1.00  0.97           C  
ATOM    552  CG  LEU A  38       7.147  25.056 -20.037  1.00  0.97           C  
ATOM    553  CD1 LEU A  38       8.357  25.371 -20.895  1.00  0.97           C  
ATOM    554  CD2 LEU A  38       6.256  26.273 -19.885  1.00  0.97           C  
ATOM    555  H   LEU A  38       6.177  21.985 -18.648  1.00  0.97           H  
ATOM    556  HA  LEU A  38       4.498  24.211 -19.717  1.00  0.97           H  
ATOM    557 1HB  LEU A  38       7.078  23.114 -20.859  1.00  0.97           H  
ATOM    558 2HB  LEU A  38       6.038  24.283 -21.666  1.00  0.97           H  
ATOM    559  HG  LEU A  38       7.482  24.744 -19.065  1.00  0.97           H  
ATOM    560 1HD1 LEU A  38       8.934  26.173 -20.434  1.00  0.97           H  
ATOM    561 2HD1 LEU A  38       8.981  24.482 -20.993  1.00  0.97           H  
ATOM    562 3HD1 LEU A  38       8.024  25.684 -21.883  1.00  0.97           H  
ATOM    563 1HD2 LEU A  38       6.819  27.078 -19.413  1.00  0.97           H  
ATOM    564 2HD2 LEU A  38       5.912  26.599 -20.867  1.00  0.97           H  
ATOM    565 3HD2 LEU A  38       5.395  26.023 -19.266  1.00  0.97           H  
ATOM    566  N   CYS A  39       4.853  21.158 -20.825  1.00  0.96           N  
ATOM    567  CA  CYS A  39       4.412  20.225 -21.849  1.00  0.96           C  
ATOM    568  C   CYS A  39       3.593  19.075 -21.279  1.00  0.96           C  
ATOM    569  O   CYS A  39       2.632  18.625 -21.902  1.00  0.96           O  
ATOM    570  CB  CYS A  39       5.638  19.647 -22.554  1.00  0.96           C  
ATOM    571  SG  CYS A  39       6.781  20.921 -23.160  1.00  0.96           S  
ATOM    572  H   CYS A  39       5.517  20.859 -20.131  1.00  0.96           H  
ATOM    573  HA  CYS A  39       3.802  20.764 -22.574  1.00  0.96           H  
ATOM    574 1HB  CYS A  39       6.182  18.998 -21.870  1.00  0.96           H  
ATOM    575 2HB  CYS A  39       5.322  19.042 -23.404  1.00  0.96           H  
ATOM    576  N   ARG A  40       4.016  18.566 -20.119  1.00  0.94           N  
ATOM    577  CA  ARG A  40       3.416  17.394 -19.468  1.00  0.94           C  
ATOM    578  C   ARG A  40       3.319  16.166 -20.387  1.00  0.94           C  
ATOM    579  O   ARG A  40       2.337  15.423 -20.366  1.00  0.94           O  
ATOM    580  CB  ARG A  40       2.057  17.737 -18.883  1.00  0.94           C  
ATOM    581  CG  ARG A  40       2.103  18.777 -17.768  1.00  0.94           C  
ATOM    582  CD  ARG A  40       0.770  18.983 -17.123  1.00  0.94           C  
ATOM    583  NE  ARG A  40       0.302  17.810 -16.392  1.00  0.94           N  
ATOM    584  CZ  ARG A  40      -0.969  17.647 -15.967  1.00  0.94           C  
ATOM    585  NH1 ARG A  40      -1.866  18.579 -16.222  1.00  0.94           N  
ATOM    586  NH2 ARG A  40      -1.334  16.565 -15.296  1.00  0.94           N  
ATOM    587  H   ARG A  40       4.793  19.004 -19.660  1.00  0.94           H  
ATOM    588  HA  ARG A  40       4.057  17.131 -18.630  1.00  0.94           H  
ATOM    589 1HB  ARG A  40       1.408  18.124 -19.665  1.00  0.94           H  
ATOM    590 2HB  ARG A  40       1.583  16.847 -18.494  1.00  0.94           H  
ATOM    591 1HG  ARG A  40       2.814  18.456 -17.002  1.00  0.94           H  
ATOM    592 2HG  ARG A  40       2.430  19.724 -18.190  1.00  0.94           H  
ATOM    593 1HD  ARG A  40       0.841  19.798 -16.417  1.00  0.94           H  
ATOM    594 2HD  ARG A  40       0.031  19.228 -17.885  1.00  0.94           H  
ATOM    595  HE  ARG A  40       0.973  17.080 -16.178  1.00  0.94           H  
ATOM    596 1HH1 ARG A  40      -1.604  19.409 -16.735  1.00  0.94           H  
ATOM    597 2HH1 ARG A  40      -2.818  18.460 -15.907  1.00  0.94           H  
ATOM    598 1HH2 ARG A  40      -0.665  15.812 -15.069  1.00  0.94           H  
ATOM    599 2HH2 ARG A  40      -2.287  16.465 -14.988  1.00  0.94           H  
ATOM    600  N   GLN A  41       4.362  15.967 -21.197  1.00  0.93           N  
ATOM    601  CA  GLN A  41       4.469  14.841 -22.128  1.00  0.93           C  
ATOM    602  C   GLN A  41       5.698  13.969 -21.895  1.00  0.93           C  
ATOM    603  O   GLN A  41       5.937  13.013 -22.628  1.00  0.93           O  
ATOM    604  CB  GLN A  41       4.441  15.374 -23.555  1.00  0.93           C  
ATOM    605  CG  GLN A  41       3.093  15.980 -23.913  1.00  0.93           C  
ATOM    606  CD  GLN A  41       3.076  16.787 -25.169  1.00  0.93           C  
ATOM    607  OE1 GLN A  41       3.283  16.307 -26.290  1.00  0.93           O  
ATOM    608  NE2 GLN A  41       2.806  18.079 -24.971  1.00  0.93           N  
ATOM    609  H   GLN A  41       5.104  16.646 -21.174  1.00  0.93           H  
ATOM    610  HA  GLN A  41       3.592  14.208 -21.991  1.00  0.93           H  
ATOM    611 1HB  GLN A  41       5.211  16.139 -23.683  1.00  0.93           H  
ATOM    612 2HB  GLN A  41       4.656  14.567 -24.255  1.00  0.93           H  
ATOM    613 1HG  GLN A  41       2.385  15.162 -24.038  1.00  0.93           H  
ATOM    614 2HG  GLN A  41       2.760  16.605 -23.118  1.00  0.93           H  
ATOM    615 1HE2 GLN A  41       2.764  18.711 -25.744  1.00  0.93           H  
ATOM    616 2HE2 GLN A  41       2.633  18.412 -24.008  1.00  0.93           H  
ATOM    617  N   GLY A  42       6.500  14.324 -20.896  1.00  0.92           N  
ATOM    618  CA  GLY A  42       7.732  13.598 -20.589  1.00  0.92           C  
ATOM    619  C   GLY A  42       8.949  14.026 -21.428  1.00  0.92           C  
ATOM    620  O   GLY A  42      10.017  13.426 -21.314  1.00  0.92           O  
ATOM    621  H   GLY A  42       6.236  15.104 -20.318  1.00  0.92           H  
ATOM    622 1HA  GLY A  42       7.951  13.723 -19.536  1.00  0.92           H  
ATOM    623 2HA  GLY A  42       7.558  12.531 -20.735  1.00  0.92           H  
ATOM    624  N   SER A  43       8.782  15.048 -22.283  1.00  0.91           N  
ATOM    625  CA  SER A  43       9.857  15.508 -23.181  1.00  0.91           C  
ATOM    626  C   SER A  43      10.517  16.862 -22.860  1.00  0.91           C  
ATOM    627  O   SER A  43      11.482  17.239 -23.526  1.00  0.91           O  
ATOM    628  CB  SER A  43       9.316  15.605 -24.597  1.00  0.91           C  
ATOM    629  OG  SER A  43       8.301  16.571 -24.685  1.00  0.91           O  
ATOM    630  H   SER A  43       7.882  15.494 -22.333  1.00  0.91           H  
ATOM    631  HA  SER A  43      10.644  14.749 -23.164  1.00  0.91           H  
ATOM    632 1HB  SER A  43      10.128  15.864 -25.276  1.00  0.91           H  
ATOM    633 2HB  SER A  43       8.927  14.634 -24.904  1.00  0.91           H  
ATOM    634  HG  SER A  43       8.709  17.410 -24.423  1.00  0.91           H  
ATOM    635  N   CYS A  44       9.990  17.621 -21.900  1.00  0.90           N  
ATOM    636  CA  CYS A  44      10.536  18.961 -21.644  1.00  0.90           C  
ATOM    637  C   CYS A  44      11.296  19.004 -20.319  1.00  0.90           C  
ATOM    638  O   CYS A  44      10.942  18.296 -19.381  1.00  0.90           O  
ATOM    639  CB  CYS A  44       9.403  19.983 -21.698  1.00  0.90           C  
ATOM    640  SG  CYS A  44       8.586  19.982 -23.355  1.00  0.90           S  
ATOM    641  H   CYS A  44       9.217  17.273 -21.357  1.00  0.90           H  
ATOM    642  HA  CYS A  44      11.237  19.210 -22.441  1.00  0.90           H  
ATOM    643 1HB  CYS A  44       8.657  19.756 -20.940  1.00  0.90           H  
ATOM    644 2HB  CYS A  44       9.790  20.985 -21.503  1.00  0.90           H  
ATOM    645  N   SER A  45      12.339  19.841 -20.249  1.00  0.88           N  
ATOM    646  CA  SER A  45      13.238  19.957 -19.081  1.00  0.88           C  
ATOM    647  C   SER A  45      12.759  20.833 -17.922  1.00  0.88           C  
ATOM    648  O   SER A  45      13.392  20.880 -16.871  1.00  0.88           O  
ATOM    649  CB  SER A  45      14.600  20.432 -19.551  1.00  0.88           C  
ATOM    650  OG  SER A  45      14.543  21.741 -20.056  1.00  0.88           O  
ATOM    651  H   SER A  45      12.549  20.402 -21.065  1.00  0.88           H  
ATOM    652  HA  SER A  45      13.371  18.959 -18.669  1.00  0.88           H  
ATOM    653 1HB  SER A  45      15.304  20.389 -18.718  1.00  0.88           H  
ATOM    654 2HB  SER A  45      14.965  19.755 -20.322  1.00  0.88           H  
ATOM    655  HG  SER A  45      14.397  22.316 -19.298  1.00  0.88           H  
ATOM    656  N   THR A  46      11.643  21.509 -18.100  1.00  0.85           N  
ATOM    657  CA  THR A  46      11.117  22.429 -17.093  1.00  0.85           C  
ATOM    658  C   THR A  46      10.906  21.802 -15.712  1.00  0.85           C  
ATOM    659  O   THR A  46      11.141  22.446 -14.691  1.00  0.85           O  
ATOM    660  CB  THR A  46       9.813  23.047 -17.587  1.00  0.85           C  
ATOM    661  OG1 THR A  46      10.077  23.797 -18.765  1.00  0.85           O  
ATOM    662  CG2 THR A  46       9.218  23.928 -16.543  1.00  0.85           C  
ATOM    663  H   THR A  46      11.160  21.402 -18.978  1.00  0.85           H  
ATOM    664  HA  THR A  46      11.840  23.236 -16.974  1.00  0.85           H  
ATOM    665  HB  THR A  46       9.101  22.256 -17.824  1.00  0.85           H  
ATOM    666  HG1 THR A  46       9.342  24.389 -18.940  1.00  0.85           H  
ATOM    667 1HG2 THR A  46       8.288  24.360 -16.900  1.00  0.85           H  
ATOM    668 2HG2 THR A  46       9.025  23.326 -15.662  1.00  0.85           H  
ATOM    669 3HG2 THR A  46       9.915  24.726 -16.297  1.00  0.85           H  
ATOM    670  N   CYS A  47      10.423  20.565 -15.682  1.00  0.81           N  
ATOM    671  CA  CYS A  47      10.129  19.876 -14.430  1.00  0.81           C  
ATOM    672  C   CYS A  47      11.322  19.065 -13.917  1.00  0.81           C  
ATOM    673  O   CYS A  47      11.168  18.225 -13.021  1.00  0.81           O  
ATOM    674  CB  CYS A  47       8.984  18.900 -14.636  1.00  0.81           C  
ATOM    675  SG  CYS A  47       7.481  19.642 -15.088  1.00  0.81           S  
ATOM    676  H   CYS A  47      10.259  20.090 -16.555  1.00  0.81           H  
ATOM    677  HA  CYS A  47       9.849  20.620 -13.682  1.00  0.81           H  
ATOM    678 1HB  CYS A  47       9.233  18.186 -15.387  1.00  0.81           H  
ATOM    679 2HB  CYS A  47       8.814  18.355 -13.706  1.00  0.81           H  
ATOM    680  HG  CYS A  47       7.542  20.691 -14.219  1.00  0.81           H  
ATOM    681  N   LEU A  48      12.479  19.221 -14.552  1.00  0.76           N  
ATOM    682  CA  LEU A  48      13.657  18.466 -14.169  1.00  0.76           C  
ATOM    683  C   LEU A  48      14.138  18.858 -12.781  1.00  0.76           C  
ATOM    684  O   LEU A  48      14.313  20.041 -12.487  1.00  0.76           O  
ATOM    685  CB  LEU A  48      14.768  18.703 -15.168  1.00  0.76           C  
ATOM    686  CG  LEU A  48      15.891  17.793 -15.086  1.00  0.76           C  
ATOM    687  CD1 LEU A  48      15.406  16.442 -15.516  1.00  0.76           C  
ATOM    688  CD2 LEU A  48      16.952  18.281 -15.938  1.00  0.76           C  
ATOM    689  H   LEU A  48      12.577  19.905 -15.300  1.00  0.76           H  
ATOM    690  HA  LEU A  48      13.413  17.415 -14.152  1.00  0.76           H  
ATOM    691 1HB  LEU A  48      14.349  18.604 -16.166  1.00  0.76           H  
ATOM    692 2HB  LEU A  48      15.138  19.716 -15.050  1.00  0.76           H  
ATOM    693  HG  LEU A  48      16.236  17.717 -14.060  1.00  0.76           H  
ATOM    694 1HD1 LEU A  48      16.196  15.704 -15.468  1.00  0.76           H  
ATOM    695 2HD1 LEU A  48      14.625  16.172 -14.873  1.00  0.76           H  
ATOM    696 3HD1 LEU A  48      15.031  16.499 -16.526  1.00  0.76           H  
ATOM    697 1HD2 LEU A  48      17.783  17.596 -15.889  1.00  0.76           H  
ATOM    698 2HD2 LEU A  48      16.595  18.349 -16.966  1.00  0.76           H  
ATOM    699 3HD2 LEU A  48      17.259  19.265 -15.591  1.00  0.76           H  
ATOM    700  N   CYS A  49      14.377  17.868 -11.939  1.00  0.72           N  
ATOM    701  CA  CYS A  49      14.832  18.106 -10.579  1.00  0.72           C  
ATOM    702  C   CYS A  49      16.030  17.215 -10.245  1.00  0.72           C  
ATOM    703  O   CYS A  49      16.356  16.327 -11.032  1.00  0.72           O  
ATOM    704  CB  CYS A  49      13.660  17.904  -9.644  1.00  0.72           C  
ATOM    705  SG  CYS A  49      12.258  19.037 -10.035  1.00  0.72           S  
ATOM    706  H   CYS A  49      14.191  16.914 -12.240  1.00  0.72           H  
ATOM    707  HA  CYS A  49      15.139  19.146 -10.493  1.00  0.72           H  
ATOM    708 1HB  CYS A  49      13.311  16.875  -9.694  1.00  0.72           H  
ATOM    709 2HB  CYS A  49      13.978  18.112  -8.654  1.00  0.72           H  
ATOM    710  HG  CYS A  49      11.966  18.534 -11.258  1.00  0.72           H  
ATOM    711  N   LYS A  50      16.728  17.457  -9.121  1.00  0.70           N  
ATOM    712  CA  LYS A  50      17.875  16.588  -8.803  1.00  0.70           C  
ATOM    713  C   LYS A  50      17.643  15.633  -7.636  1.00  0.70           C  
ATOM    714  O   LYS A  50      17.293  16.047  -6.528  1.00  0.70           O  
ATOM    715  CB  LYS A  50      19.140  17.384  -8.518  1.00  0.70           C  
ATOM    716  CG  LYS A  50      20.342  16.500  -8.251  1.00  0.70           C  
ATOM    717  CD  LYS A  50      21.613  17.278  -8.051  1.00  0.70           C  
ATOM    718  CE  LYS A  50      22.764  16.323  -7.778  1.00  0.70           C  
ATOM    719  NZ  LYS A  50      24.060  17.032  -7.607  1.00  0.70           N  
ATOM    720  H   LYS A  50      16.442  18.201  -8.480  1.00  0.70           H  
ATOM    721  HA  LYS A  50      18.082  15.987  -9.678  1.00  0.70           H  
ATOM    722 1HB  LYS A  50      19.365  18.039  -9.360  1.00  0.70           H  
ATOM    723 2HB  LYS A  50      18.989  18.001  -7.636  1.00  0.70           H  
ATOM    724 1HG  LYS A  50      20.165  15.902  -7.356  1.00  0.70           H  
ATOM    725 2HG  LYS A  50      20.478  15.815  -9.094  1.00  0.70           H  
ATOM    726 1HD  LYS A  50      21.835  17.850  -8.950  1.00  0.70           H  
ATOM    727 2HD  LYS A  50      21.499  17.963  -7.211  1.00  0.70           H  
ATOM    728 1HE  LYS A  50      22.545  15.756  -6.873  1.00  0.70           H  
ATOM    729 2HE  LYS A  50      22.848  15.629  -8.616  1.00  0.70           H  
ATOM    730 1HZ  LYS A  50      24.790  16.355  -7.434  1.00  0.70           H  
ATOM    731 2HZ  LYS A  50      24.269  17.545  -8.451  1.00  0.70           H  
ATOM    732 3HZ  LYS A  50      23.999  17.671  -6.828  1.00  0.70           H  
ATOM    733  N   MET A  51      17.871  14.346  -7.874  1.00  0.68           N  
ATOM    734  CA  MET A  51      17.706  13.350  -6.837  1.00  0.68           C  
ATOM    735  C   MET A  51      18.926  13.330  -5.970  1.00  0.68           C  
ATOM    736  O   MET A  51      20.056  13.329  -6.458  1.00  0.68           O  
ATOM    737  CB  MET A  51      17.468  11.976  -7.446  1.00  0.68           C  
ATOM    738  CG  MET A  51      16.204  11.872  -8.222  1.00  0.68           C  
ATOM    739  SD  MET A  51      15.934  10.265  -8.866  1.00  0.68           S  
ATOM    740  CE  MET A  51      15.502   9.526  -7.336  1.00  0.68           C  
ATOM    741  H   MET A  51      18.159  14.061  -8.797  1.00  0.68           H  
ATOM    742  HA  MET A  51      16.891  13.611  -6.185  1.00  0.68           H  
ATOM    743 1HB  MET A  51      18.288  11.733  -8.120  1.00  0.68           H  
ATOM    744 2HB  MET A  51      17.452  11.226  -6.653  1.00  0.68           H  
ATOM    745 1HG  MET A  51      15.361  12.131  -7.605  1.00  0.68           H  
ATOM    746 2HG  MET A  51      16.270  12.568  -9.045  1.00  0.68           H  
ATOM    747 1HE  MET A  51      15.281   8.500  -7.490  1.00  0.68           H  
ATOM    748 2HE  MET A  51      16.327   9.619  -6.623  1.00  0.68           H  
ATOM    749 3HE  MET A  51      14.637  10.019  -6.950  1.00  0.68           H  
ATOM    750  N   LEU A  52      18.682  13.270  -4.683  1.00  0.68           N  
ATOM    751  CA  LEU A  52      19.732  13.218  -3.704  1.00  0.68           C  
ATOM    752  C   LEU A  52      19.763  11.815  -3.108  1.00  0.68           C  
ATOM    753  O   LEU A  52      20.826  11.206  -2.968  1.00  0.68           O  
ATOM    754  CB  LEU A  52      19.415  14.285  -2.657  1.00  0.68           C  
ATOM    755  CG  LEU A  52      19.311  15.718  -3.240  1.00  0.68           C  
ATOM    756  CD1 LEU A  52      18.919  16.680  -2.142  1.00  0.68           C  
ATOM    757  CD2 LEU A  52      20.627  16.106  -3.902  1.00  0.68           C  
ATOM    758  H   LEU A  52      17.724  13.293  -4.363  1.00  0.68           H  
ATOM    759  HA  LEU A  52      20.686  13.430  -4.182  1.00  0.68           H  
ATOM    760 1HB  LEU A  52      18.468  14.041  -2.180  1.00  0.68           H  
ATOM    761 2HB  LEU A  52      20.197  14.277  -1.901  1.00  0.68           H  
ATOM    762  HG  LEU A  52      18.517  15.743  -3.995  1.00  0.68           H  
ATOM    763 1HD1 LEU A  52      18.823  17.680  -2.555  1.00  0.68           H  
ATOM    764 2HD1 LEU A  52      17.972  16.374  -1.724  1.00  0.68           H  
ATOM    765 3HD1 LEU A  52      19.681  16.678  -1.366  1.00  0.68           H  
ATOM    766 1HD2 LEU A  52      20.536  17.109  -4.326  1.00  0.68           H  
ATOM    767 2HD2 LEU A  52      21.427  16.092  -3.163  1.00  0.68           H  
ATOM    768 3HD2 LEU A  52      20.856  15.396  -4.699  1.00  0.68           H  
ATOM    769  N   LEU A  53      18.570  11.307  -2.773  1.00  0.67           N  
ATOM    770  CA  LEU A  53      18.415   9.968  -2.190  1.00  0.67           C  
ATOM    771  C   LEU A  53      17.282   9.182  -2.865  1.00  0.67           C  
ATOM    772  O   LEU A  53      16.268   9.765  -3.248  1.00  0.67           O  
ATOM    773  CB  LEU A  53      18.101  10.065  -0.693  1.00  0.67           C  
ATOM    774  CG  LEU A  53      19.138  10.774   0.185  1.00  0.67           C  
ATOM    775  CD1 LEU A  53      18.545  10.992   1.560  1.00  0.67           C  
ATOM    776  CD2 LEU A  53      20.398   9.936   0.262  1.00  0.67           C  
ATOM    777  H   LEU A  53      17.750  11.887  -2.928  1.00  0.67           H  
ATOM    778  HA  LEU A  53      19.346   9.418  -2.327  1.00  0.67           H  
ATOM    779 1HB  LEU A  53      17.151  10.558  -0.566  1.00  0.67           H  
ATOM    780 2HB  LEU A  53      17.996   9.051  -0.307  1.00  0.67           H  
ATOM    781  HG  LEU A  53      19.374  11.749  -0.237  1.00  0.67           H  
ATOM    782 1HD1 LEU A  53      19.268  11.506   2.191  1.00  0.67           H  
ATOM    783 2HD1 LEU A  53      17.644  11.595   1.475  1.00  0.67           H  
ATOM    784 3HD1 LEU A  53      18.295  10.029   2.003  1.00  0.67           H  
ATOM    785 1HD2 LEU A  53      21.134  10.442   0.888  1.00  0.67           H  
ATOM    786 2HD2 LEU A  53      20.163   8.963   0.693  1.00  0.67           H  
ATOM    787 3HD2 LEU A  53      20.809   9.799  -0.739  1.00  0.67           H  
ATOM    788  N   GLY A  54      17.409   7.851  -2.908  1.00  0.68           N  
ATOM    789  CA  GLY A  54      16.314   6.982  -3.372  1.00  0.68           C  
ATOM    790  C   GLY A  54      16.264   6.738  -4.870  1.00  0.68           C  
ATOM    791  O   GLY A  54      17.159   7.154  -5.609  1.00  0.68           O  
ATOM    792  H   GLY A  54      18.272   7.427  -2.601  1.00  0.68           H  
ATOM    793 1HA  GLY A  54      16.363   6.025  -2.852  1.00  0.68           H  
ATOM    794 2HA  GLY A  54      15.377   7.433  -3.080  1.00  0.68           H  
ATOM    795  N   SER A  55      15.200   6.063  -5.315  1.00  0.68           N  
ATOM    796  CA  SER A  55      15.045   5.728  -6.724  1.00  0.68           C  
ATOM    797  C   SER A  55      13.622   5.913  -7.273  1.00  0.68           C  
ATOM    798  O   SER A  55      12.604   5.713  -6.580  1.00  0.68           O  
ATOM    799  CB  SER A  55      15.485   4.289  -6.932  1.00  0.68           C  
ATOM    800  OG  SER A  55      14.671   3.384  -6.202  1.00  0.68           O  
ATOM    801  H   SER A  55      14.520   5.725  -4.644  1.00  0.68           H  
ATOM    802  HA  SER A  55      15.716   6.361  -7.300  1.00  0.68           H  
ATOM    803 1HB  SER A  55      15.444   4.042  -7.994  1.00  0.68           H  
ATOM    804 2HB  SER A  55      16.521   4.185  -6.612  1.00  0.68           H  
ATOM    805  HG  SER A  55      13.855   3.255  -6.722  1.00  0.68           H  
ATOM    806  N   VAL A  56      13.576   6.203  -8.574  1.00  0.70           N  
ATOM    807  CA  VAL A  56      12.347   6.357  -9.342  1.00  0.70           C  
ATOM    808  C   VAL A  56      12.401   5.512 -10.602  1.00  0.70           C  
ATOM    809  O   VAL A  56      13.474   5.110 -11.052  1.00  0.70           O  
ATOM    810  CB  VAL A  56      12.149   7.817  -9.811  1.00  0.70           C  
ATOM    811  CG1 VAL A  56      12.052   8.794  -8.667  1.00  0.70           C  
ATOM    812  CG2 VAL A  56      13.289   8.168 -10.698  1.00  0.70           C  
ATOM    813  H   VAL A  56      14.451   6.342  -9.064  1.00  0.70           H  
ATOM    814  HA  VAL A  56      11.497   6.041  -8.742  1.00  0.70           H  
ATOM    815  HB  VAL A  56      11.215   7.880 -10.374  1.00  0.70           H  
ATOM    816 1HG1 VAL A  56      11.912   9.800  -9.063  1.00  0.70           H  
ATOM    817 2HG1 VAL A  56      11.226   8.548  -8.041  1.00  0.70           H  
ATOM    818 3HG1 VAL A  56      12.952   8.759  -8.098  1.00  0.70           H  
ATOM    819 1HG2 VAL A  56      13.170   9.165 -11.080  1.00  0.70           H  
ATOM    820 2HG2 VAL A  56      14.220   8.102 -10.147  1.00  0.70           H  
ATOM    821 3HG2 VAL A  56      13.317   7.470 -11.534  1.00  0.70           H  
ATOM    822  N   ASP A  57      11.238   5.279 -11.180  1.00  0.72           N  
ATOM    823  CA  ASP A  57      11.094   4.640 -12.466  1.00  0.72           C  
ATOM    824  C   ASP A  57      11.155   5.703 -13.557  1.00  0.72           C  
ATOM    825  O   ASP A  57      10.293   6.588 -13.632  1.00  0.72           O  
ATOM    826  CB  ASP A  57       9.799   3.832 -12.539  1.00  0.72           C  
ATOM    827  CG  ASP A  57       9.604   3.069 -13.845  1.00  0.72           C  
ATOM    828  OD1 ASP A  57      10.325   3.321 -14.796  1.00  0.72           O  
ATOM    829  OD2 ASP A  57       8.732   2.233 -13.886  1.00  0.72           O  
ATOM    830  H   ASP A  57      10.398   5.587 -10.712  1.00  0.72           H  
ATOM    831  HA  ASP A  57      11.930   3.956 -12.611  1.00  0.72           H  
ATOM    832 1HB  ASP A  57       9.770   3.120 -11.722  1.00  0.72           H  
ATOM    833 2HB  ASP A  57       8.963   4.498 -12.406  1.00  0.72           H  
ATOM    834  N   ASP A  58      12.231   5.656 -14.342  1.00  0.75           N  
ATOM    835  CA  ASP A  58      12.504   6.627 -15.394  1.00  0.75           C  
ATOM    836  C   ASP A  58      12.089   6.118 -16.782  1.00  0.75           C  
ATOM    837  O   ASP A  58      12.367   6.764 -17.793  1.00  0.75           O  
ATOM    838  CB  ASP A  58      14.004   6.969 -15.426  1.00  0.75           C  
ATOM    839  CG  ASP A  58      14.528   7.720 -14.180  1.00  0.75           C  
ATOM    840  OD1 ASP A  58      13.873   8.641 -13.734  1.00  0.75           O  
ATOM    841  OD2 ASP A  58      15.568   7.361 -13.690  1.00  0.75           O  
ATOM    842  H   ASP A  58      12.883   4.896 -14.200  1.00  0.75           H  
ATOM    843  HA  ASP A  58      11.935   7.525 -15.179  1.00  0.75           H  
ATOM    844 1HB  ASP A  58      14.581   6.052 -15.543  1.00  0.75           H  
ATOM    845 2HB  ASP A  58      14.202   7.587 -16.298  1.00  0.75           H  
ATOM    846  N   ASP A  59      11.388   4.981 -16.843  1.00  0.79           N  
ATOM    847  CA  ASP A  59      10.990   4.389 -18.128  1.00  0.79           C  
ATOM    848  C   ASP A  59      10.088   5.307 -18.950  1.00  0.79           C  
ATOM    849  O   ASP A  59      10.091   5.261 -20.178  1.00  0.79           O  
ATOM    850  CB  ASP A  59      10.271   3.052 -17.910  1.00  0.79           C  
ATOM    851  CG  ASP A  59      10.094   2.213 -19.204  1.00  0.79           C  
ATOM    852  OD1 ASP A  59      11.089   1.790 -19.759  1.00  0.79           O  
ATOM    853  OD2 ASP A  59       8.970   2.001 -19.614  1.00  0.79           O  
ATOM    854  H   ASP A  59      11.124   4.477 -15.983  1.00  0.79           H  
ATOM    855  HA  ASP A  59      11.895   4.201 -18.707  1.00  0.79           H  
ATOM    856 1HB  ASP A  59      10.827   2.459 -17.180  1.00  0.79           H  
ATOM    857 2HB  ASP A  59       9.289   3.241 -17.472  1.00  0.79           H  
ATOM    858  N   ALA A  60       9.295   6.128 -18.271  1.00  0.85           N  
ATOM    859  CA  ALA A  60       8.365   7.033 -18.933  1.00  0.85           C  
ATOM    860  C   ALA A  60       9.021   8.338 -19.409  1.00  0.85           C  
ATOM    861  O   ALA A  60       8.343   9.187 -19.992  1.00  0.85           O  
ATOM    862  CB  ALA A  60       7.214   7.349 -18.000  1.00  0.85           C  
ATOM    863  H   ALA A  60       9.342   6.116 -17.262  1.00  0.85           H  
ATOM    864  HA  ALA A  60       7.974   6.521 -19.812  1.00  0.85           H  
ATOM    865 1HB  ALA A  60       6.496   7.991 -18.508  1.00  0.85           H  
ATOM    866 2HB  ALA A  60       6.727   6.422 -17.704  1.00  0.85           H  
ATOM    867 3HB  ALA A  60       7.593   7.859 -17.113  1.00  0.85           H  
ATOM    868  N   GLN A  61      10.311   8.542 -19.133  1.00  0.90           N  
ATOM    869  CA  GLN A  61      10.952   9.787 -19.556  1.00  0.90           C  
ATOM    870  C   GLN A  61      11.421   9.703 -20.999  1.00  0.90           C  
ATOM    871  O   GLN A  61      11.963   8.682 -21.422  1.00  0.90           O  
ATOM    872  CB  GLN A  61      12.104  10.127 -18.611  1.00  0.90           C  
ATOM    873  CG  GLN A  61      11.577  10.458 -17.240  1.00  0.90           C  
ATOM    874  CD  GLN A  61      12.556  10.857 -16.186  1.00  0.90           C  
ATOM    875  OE1 GLN A  61      13.399  11.736 -16.350  1.00  0.90           O  
ATOM    876  NE2 GLN A  61      12.443  10.215 -15.065  1.00  0.90           N  
ATOM    877  H   GLN A  61      10.871   7.833 -18.658  1.00  0.90           H  
ATOM    878  HA  GLN A  61      10.221  10.593 -19.495  1.00  0.90           H  
ATOM    879 1HB  GLN A  61      12.782   9.276 -18.531  1.00  0.90           H  
ATOM    880 2HB  GLN A  61      12.663  10.974 -18.992  1.00  0.90           H  
ATOM    881 1HG  GLN A  61      10.969  11.312 -17.399  1.00  0.90           H  
ATOM    882 2HG  GLN A  61      10.978   9.626 -16.863  1.00  0.90           H  
ATOM    883 1HE2 GLN A  61      13.077  10.377 -14.288  1.00  0.90           H  
ATOM    884 2HE2 GLN A  61      11.758   9.504 -14.964  1.00  0.90           H  
ATOM    885  N   THR A  62      11.248  10.793 -21.750  1.00  0.95           N  
ATOM    886  CA  THR A  62      11.675  10.825 -23.142  1.00  0.95           C  
ATOM    887  C   THR A  62      12.742  11.875 -23.417  1.00  0.95           C  
ATOM    888  O   THR A  62      12.585  13.044 -23.086  1.00  0.95           O  
ATOM    889  CB  THR A  62      10.468  11.085 -24.059  1.00  0.95           C  
ATOM    890  OG1 THR A  62       9.512  10.026 -23.911  1.00  0.95           O  
ATOM    891  CG2 THR A  62      10.894  11.193 -25.512  1.00  0.95           C  
ATOM    892  H   THR A  62      10.790  11.625 -21.372  1.00  0.95           H  
ATOM    893  HA  THR A  62      12.093   9.852 -23.395  1.00  0.95           H  
ATOM    894  HB  THR A  62       9.993  12.023 -23.763  1.00  0.95           H  
ATOM    895  HG1 THR A  62       9.059  10.119 -23.065  1.00  0.95           H  
ATOM    896 1HG2 THR A  62      10.018  11.385 -26.130  1.00  0.95           H  
ATOM    897 2HG2 THR A  62      11.599  12.014 -25.625  1.00  0.95           H  
ATOM    898 3HG2 THR A  62      11.363  10.263 -25.825  1.00  0.95           H  
ATOM    899  N   GLY A  63      13.834  11.454 -24.044  1.00  0.99           N  
ATOM    900  CA  GLY A  63      14.917  12.370 -24.389  1.00  0.99           C  
ATOM    901  C   GLY A  63      15.967  12.520 -23.289  1.00  0.99           C  
ATOM    902  O   GLY A  63      16.996  13.160 -23.499  1.00  0.99           O  
ATOM    903  H   GLY A  63      13.913  10.477 -24.292  1.00  0.99           H  
ATOM    904 1HA  GLY A  63      15.400  12.019 -25.301  1.00  0.99           H  
ATOM    905 2HA  GLY A  63      14.496  13.348 -24.617  1.00  0.99           H  
ATOM    906  N   TYR A  64      15.723  11.920 -22.128  1.00  1.01           N  
ATOM    907  CA  TYR A  64      16.678  12.024 -21.032  1.00  1.01           C  
ATOM    908  C   TYR A  64      17.585  10.820 -21.084  1.00  1.01           C  
ATOM    909  O   TYR A  64      17.132   9.683 -21.242  1.00  1.01           O  
ATOM    910  CB  TYR A  64      15.946  12.156 -19.706  1.00  1.01           C  
ATOM    911  CG  TYR A  64      15.227  13.404 -19.676  1.00  1.01           C  
ATOM    912  CD1 TYR A  64      13.961  13.434 -20.198  1.00  1.01           C  
ATOM    913  CD2 TYR A  64      15.825  14.547 -19.188  1.00  1.01           C  
ATOM    914  CE1 TYR A  64      13.285  14.594 -20.248  1.00  1.01           C  
ATOM    915  CE2 TYR A  64      15.133  15.723 -19.238  1.00  1.01           C  
ATOM    916  CZ  TYR A  64      13.872  15.734 -19.770  1.00  1.01           C  
ATOM    917  OH  TYR A  64      13.212  16.866 -19.847  1.00  1.01           O  
ATOM    918  H   TYR A  64      14.866  11.405 -22.007  1.00  1.01           H  
ATOM    919  HA  TYR A  64      17.297  12.912 -21.172  1.00  1.01           H  
ATOM    920 1HB  TYR A  64      15.236  11.347 -19.586  1.00  1.01           H  
ATOM    921 2HB  TYR A  64      16.659  12.140 -18.885  1.00  1.01           H  
ATOM    922  HD1 TYR A  64      13.507  12.526 -20.592  1.00  1.01           H  
ATOM    923  HD2 TYR A  64      16.842  14.514 -18.784  1.00  1.01           H  
ATOM    924  HE1 TYR A  64      12.285  14.623 -20.683  1.00  1.01           H  
ATOM    925  HE2 TYR A  64      15.587  16.645 -18.872  1.00  1.01           H  
ATOM    926  HH  TYR A  64      12.261  16.680 -19.915  1.00  1.01           H  
ATOM    927  N   THR A  65      18.872  11.081 -20.995  1.00  1.00           N  
ATOM    928  CA  THR A  65      19.862  10.041 -21.114  1.00  1.00           C  
ATOM    929  C   THR A  65      20.263   9.408 -19.786  1.00  1.00           C  
ATOM    930  O   THR A  65      20.119  10.041 -18.741  1.00  1.00           O  
ATOM    931  CB  THR A  65      21.103  10.666 -21.748  1.00  1.00           C  
ATOM    932  OG1 THR A  65      21.581  11.695 -20.869  1.00  1.00           O  
ATOM    933  CG2 THR A  65      20.750  11.265 -23.087  1.00  1.00           C  
ATOM    934  H   THR A  65      19.176  12.054 -20.865  1.00  1.00           H  
ATOM    935  HA  THR A  65      19.451   9.298 -21.787  1.00  1.00           H  
ATOM    936  HB  THR A  65      21.881   9.927 -21.879  1.00  1.00           H  
ATOM    937  HG1 THR A  65      20.911  12.441 -20.873  1.00  1.00           H  
ATOM    938 1HG2 THR A  65      21.632  11.727 -23.527  1.00  1.00           H  
ATOM    939 2HG2 THR A  65      20.381  10.481 -23.747  1.00  1.00           H  
ATOM    940 3HG2 THR A  65      19.972  12.023 -22.951  1.00  1.00           H  
ATOM    941  N   PRO A  66      20.843   8.191 -19.806  1.00  0.97           N  
ATOM    942  CA  PRO A  66      21.482   7.522 -18.687  1.00  0.97           C  
ATOM    943  C   PRO A  66      22.509   8.401 -17.993  1.00  0.97           C  
ATOM    944  O   PRO A  66      22.720   8.279 -16.788  1.00  0.97           O  
ATOM    945  CB  PRO A  66      22.133   6.319 -19.358  1.00  0.97           C  
ATOM    946  CG  PRO A  66      21.235   6.014 -20.527  1.00  0.97           C  
ATOM    947  CD  PRO A  66      20.783   7.354 -21.033  1.00  0.97           C  
ATOM    948  HA  PRO A  66      20.720   7.190 -17.976  1.00  0.97           H  
ATOM    949 1HB  PRO A  66      23.166   6.573 -19.660  1.00  0.97           H  
ATOM    950 2HB  PRO A  66      22.206   5.488 -18.643  1.00  0.97           H  
ATOM    951 1HG  PRO A  66      21.787   5.439 -21.287  1.00  0.97           H  
ATOM    952 2HG  PRO A  66      20.395   5.382 -20.201  1.00  0.97           H  
ATOM    953 1HD  PRO A  66      21.465   7.708 -21.812  1.00  0.97           H  
ATOM    954 2HD  PRO A  66      19.750   7.235 -21.387  1.00  0.97           H  
ATOM    955  N   ASP A  67      23.153   9.308 -18.729  1.00  0.92           N  
ATOM    956  CA  ASP A  67      24.134  10.158 -18.080  1.00  0.92           C  
ATOM    957  C   ASP A  67      23.402  11.180 -17.225  1.00  0.92           C  
ATOM    958  O   ASP A  67      23.766  11.425 -16.075  1.00  0.92           O  
ATOM    959  CB  ASP A  67      25.002  10.870 -19.111  1.00  0.92           C  
ATOM    960  CG  ASP A  67      25.916   9.918 -19.878  1.00  0.92           C  
ATOM    961  OD1 ASP A  67      26.043   8.786 -19.474  1.00  0.92           O  
ATOM    962  OD2 ASP A  67      26.483  10.334 -20.859  1.00  0.92           O  
ATOM    963  H   ASP A  67      22.977   9.410 -19.718  1.00  0.92           H  
ATOM    964  HA  ASP A  67      24.769   9.549 -17.437  1.00  0.92           H  
ATOM    965 1HB  ASP A  67      24.358  11.391 -19.825  1.00  0.92           H  
ATOM    966 2HB  ASP A  67      25.612  11.624 -18.611  1.00  0.92           H  
ATOM    967  N   GLU A  68      22.311  11.729 -17.756  1.00  0.87           N  
ATOM    968  CA  GLU A  68      21.565  12.701 -16.973  1.00  0.87           C  
ATOM    969  C   GLU A  68      20.977  12.029 -15.740  1.00  0.87           C  
ATOM    970  O   GLU A  68      21.055  12.578 -14.632  1.00  0.87           O  
ATOM    971  CB  GLU A  68      20.470  13.323 -17.834  1.00  0.87           C  
ATOM    972  CG  GLU A  68      21.018  14.211 -18.917  1.00  0.87           C  
ATOM    973  CD  GLU A  68      20.032  14.649 -19.883  1.00  0.87           C  
ATOM    974  OE1 GLU A  68      19.675  13.862 -20.741  1.00  0.87           O  
ATOM    975  OE2 GLU A  68      19.601  15.773 -19.768  1.00  0.87           O  
ATOM    976  H   GLU A  68      22.021  11.506 -18.714  1.00  0.87           H  
ATOM    977  HA  GLU A  68      22.247  13.485 -16.646  1.00  0.87           H  
ATOM    978 1HB  GLU A  68      19.871  12.541 -18.298  1.00  0.87           H  
ATOM    979 2HB  GLU A  68      19.805  13.919 -17.208  1.00  0.87           H  
ATOM    980 1HG  GLU A  68      21.423  15.077 -18.467  1.00  0.87           H  
ATOM    981 2HG  GLU A  68      21.831  13.702 -19.420  1.00  0.87           H  
ATOM    982  N   PHE A  69      20.494  10.791 -15.917  1.00  0.82           N  
ATOM    983  CA  PHE A  69      19.916  10.033 -14.818  1.00  0.82           C  
ATOM    984  C   PHE A  69      21.004   9.726 -13.774  1.00  0.82           C  
ATOM    985  O   PHE A  69      20.776   9.862 -12.571  1.00  0.82           O  
ATOM    986  CB  PHE A  69      19.321   8.712 -15.325  1.00  0.82           C  
ATOM    987  CG  PHE A  69      18.146   8.845 -16.271  1.00  0.82           C  
ATOM    988  CD1 PHE A  69      17.262   9.891 -16.176  1.00  0.82           C  
ATOM    989  CD2 PHE A  69      17.937   7.896 -17.273  1.00  0.82           C  
ATOM    990  CE1 PHE A  69      16.209   9.993 -17.051  1.00  0.82           C  
ATOM    991  CE2 PHE A  69      16.887   8.002 -18.148  1.00  0.82           C  
ATOM    992  CZ  PHE A  69      16.022   9.049 -18.039  1.00  0.82           C  
ATOM    993  H   PHE A  69      20.480  10.404 -16.861  1.00  0.82           H  
ATOM    994  HA  PHE A  69      19.130  10.631 -14.351  1.00  0.82           H  
ATOM    995 1HB  PHE A  69      20.097   8.143 -15.827  1.00  0.82           H  
ATOM    996 2HB  PHE A  69      18.991   8.124 -14.471  1.00  0.82           H  
ATOM    997  HD1 PHE A  69      17.403  10.642 -15.401  1.00  0.82           H  
ATOM    998  HD2 PHE A  69      18.618   7.061 -17.360  1.00  0.82           H  
ATOM    999  HE1 PHE A  69      15.528  10.823 -16.964  1.00  0.82           H  
ATOM   1000  HE2 PHE A  69      16.743   7.256 -18.928  1.00  0.82           H  
ATOM   1001  HZ  PHE A  69      15.190   9.135 -18.735  1.00  0.82           H  
ATOM   1002  N   SER A  70      22.216   9.368 -14.237  1.00  0.77           N  
ATOM   1003  CA  SER A  70      23.354   9.044 -13.365  1.00  0.77           C  
ATOM   1004  C   SER A  70      23.758  10.239 -12.514  1.00  0.77           C  
ATOM   1005  O   SER A  70      24.132  10.089 -11.349  1.00  0.77           O  
ATOM   1006  CB  SER A  70      24.549   8.575 -14.176  1.00  0.77           C  
ATOM   1007  OG  SER A  70      24.281   7.352 -14.812  1.00  0.77           O  
ATOM   1008  H   SER A  70      22.358   9.265 -15.239  1.00  0.77           H  
ATOM   1009  HA  SER A  70      23.053   8.237 -12.699  1.00  0.77           H  
ATOM   1010 1HB  SER A  70      24.805   9.327 -14.918  1.00  0.77           H  
ATOM   1011 2HB  SER A  70      25.407   8.464 -13.517  1.00  0.77           H  
ATOM   1012  HG  SER A  70      23.642   7.567 -15.526  1.00  0.77           H  
ATOM   1013  N   ASP A  71      23.623  11.436 -13.083  1.00  0.73           N  
ATOM   1014  CA  ASP A  71      23.948  12.682 -12.400  1.00  0.73           C  
ATOM   1015  C   ASP A  71      22.829  13.119 -11.437  1.00  0.73           C  
ATOM   1016  O   ASP A  71      22.944  14.156 -10.778  1.00  0.73           O  
ATOM   1017  CB  ASP A  71      24.267  13.803 -13.405  1.00  0.73           C  
ATOM   1018  CG  ASP A  71      25.613  13.605 -14.138  1.00  0.73           C  
ATOM   1019  OD1 ASP A  71      26.386  12.772 -13.719  1.00  0.73           O  
ATOM   1020  OD2 ASP A  71      25.868  14.325 -15.079  1.00  0.73           O  
ATOM   1021  H   ASP A  71      23.333  11.477 -14.062  1.00  0.73           H  
ATOM   1022  HA  ASP A  71      24.845  12.514 -11.807  1.00  0.73           H  
ATOM   1023 1HB  ASP A  71      23.474  13.838 -14.156  1.00  0.73           H  
ATOM   1024 2HB  ASP A  71      24.279  14.762 -12.894  1.00  0.73           H  
ATOM   1025  N   GLY A  72      21.744  12.332 -11.364  1.00  0.70           N  
ATOM   1026  CA  GLY A  72      20.618  12.600 -10.484  1.00  0.70           C  
ATOM   1027  C   GLY A  72      19.504  13.416 -11.118  1.00  0.70           C  
ATOM   1028  O   GLY A  72      18.576  13.831 -10.436  1.00  0.70           O  
ATOM   1029  H   GLY A  72      21.686  11.484 -11.921  1.00  0.70           H  
ATOM   1030 1HA  GLY A  72      20.210  11.645 -10.151  1.00  0.70           H  
ATOM   1031 2HA  GLY A  72      20.976  13.110  -9.590  1.00  0.70           H  
ATOM   1032  N   PHE A  73      19.538  13.657 -12.413  1.00  0.67           N  
ATOM   1033  CA  PHE A  73      18.471  14.479 -12.961  1.00  0.67           C  
ATOM   1034  C   PHE A  73      17.266  13.672 -13.395  1.00  0.67           C  
ATOM   1035  O   PHE A  73      17.345  12.791 -14.252  1.00  0.67           O  
ATOM   1036  CB  PHE A  73      19.038  15.387 -14.023  1.00  0.67           C  
ATOM   1037  CG  PHE A  73      19.866  16.417 -13.344  1.00  0.67           C  
ATOM   1038  CD1 PHE A  73      21.171  16.150 -13.017  1.00  0.67           C  
ATOM   1039  CD2 PHE A  73      19.328  17.648 -12.997  1.00  0.67           C  
ATOM   1040  CE1 PHE A  73      21.926  17.085 -12.343  1.00  0.67           C  
ATOM   1041  CE2 PHE A  73      20.076  18.587 -12.342  1.00  0.67           C  
ATOM   1042  CZ  PHE A  73      21.379  18.307 -12.006  1.00  0.67           C  
ATOM   1043  H   PHE A  73      20.268  13.284 -13.020  1.00  0.67           H  
ATOM   1044  HA  PHE A  73      18.132  15.149 -12.176  1.00  0.67           H  
ATOM   1045 1HB  PHE A  73      19.660  14.831 -14.723  1.00  0.67           H  
ATOM   1046 2HB  PHE A  73      18.258  15.865 -14.559  1.00  0.67           H  
ATOM   1047  HD1 PHE A  73      21.597  15.182 -13.283  1.00  0.67           H  
ATOM   1048  HD2 PHE A  73      18.300  17.866 -13.246  1.00  0.67           H  
ATOM   1049  HE1 PHE A  73      22.958  16.854 -12.081  1.00  0.67           H  
ATOM   1050  HE2 PHE A  73      19.639  19.546 -12.086  1.00  0.67           H  
ATOM   1051  HZ  PHE A  73      21.976  19.047 -11.481  1.00  0.67           H  
ATOM   1052  N   VAL A  74      16.144  13.981 -12.744  1.00  0.66           N  
ATOM   1053  CA  VAL A  74      14.890  13.267 -12.927  1.00  0.66           C  
ATOM   1054  C   VAL A  74      13.795  14.195 -13.400  1.00  0.66           C  
ATOM   1055  O   VAL A  74      13.578  15.257 -12.814  1.00  0.66           O  
ATOM   1056  CB  VAL A  74      14.442  12.690 -11.555  1.00  0.66           C  
ATOM   1057  CG1 VAL A  74      14.277  13.815 -10.526  1.00  0.66           C  
ATOM   1058  CG2 VAL A  74      13.160  11.965 -11.698  1.00  0.66           C  
ATOM   1059  H   VAL A  74      16.189  14.748 -12.073  1.00  0.66           H  
ATOM   1060  HA  VAL A  74      15.031  12.467 -13.656  1.00  0.66           H  
ATOM   1061  HB  VAL A  74      15.205  12.007 -11.197  1.00  0.66           H  
ATOM   1062 1HG1 VAL A  74      13.969  13.396  -9.571  1.00  0.66           H  
ATOM   1063 2HG1 VAL A  74      15.219  14.322 -10.405  1.00  0.66           H  
ATOM   1064 3HG1 VAL A  74      13.523  14.518 -10.871  1.00  0.66           H  
ATOM   1065 1HG2 VAL A  74      12.869  11.558 -10.733  1.00  0.66           H  
ATOM   1066 2HG2 VAL A  74      12.393  12.640 -12.050  1.00  0.66           H  
ATOM   1067 3HG2 VAL A  74      13.289  11.156 -12.414  1.00  0.66           H  
ATOM   1068  N   LEU A  75      13.054  13.793 -14.420  1.00  0.65           N  
ATOM   1069  CA  LEU A  75      11.961  14.644 -14.853  1.00  0.65           C  
ATOM   1070  C   LEU A  75      10.765  14.331 -13.989  1.00  0.65           C  
ATOM   1071  O   LEU A  75      10.238  13.218 -14.056  1.00  0.65           O  
ATOM   1072  CB  LEU A  75      11.613  14.378 -16.305  1.00  0.65           C  
ATOM   1073  CG  LEU A  75      10.548  15.253 -16.831  1.00  0.65           C  
ATOM   1074  CD1 LEU A  75      11.075  16.661 -16.821  1.00  0.65           C  
ATOM   1075  CD2 LEU A  75      10.150  14.803 -18.192  1.00  0.65           C  
ATOM   1076  H   LEU A  75      13.268  12.934 -14.928  1.00  0.65           H  
ATOM   1077  HA  LEU A  75      12.223  15.685 -14.721  1.00  0.65           H  
ATOM   1078 1HB  LEU A  75      12.507  14.504 -16.924  1.00  0.65           H  
ATOM   1079 2HB  LEU A  75      11.265  13.369 -16.398  1.00  0.65           H  
ATOM   1080  HG  LEU A  75       9.686  15.213 -16.179  1.00  0.65           H  
ATOM   1081 1HD1 LEU A  75      10.313  17.336 -17.192  1.00  0.65           H  
ATOM   1082 2HD1 LEU A  75      11.343  16.929 -15.813  1.00  0.65           H  
ATOM   1083 3HD1 LEU A  75      11.955  16.729 -17.458  1.00  0.65           H  
ATOM   1084 1HD2 LEU A  75       9.368  15.458 -18.569  1.00  0.65           H  
ATOM   1085 2HD2 LEU A  75      10.992  14.847 -18.844  1.00  0.65           H  
ATOM   1086 3HD2 LEU A  75       9.789  13.781 -18.140  1.00  0.65           H  
ATOM   1087  N   LEU A  76      10.290  15.296 -13.201  1.00  0.65           N  
ATOM   1088  CA  LEU A  76       9.226  14.923 -12.290  1.00  0.65           C  
ATOM   1089  C   LEU A  76       7.880  14.691 -12.943  1.00  0.65           C  
ATOM   1090  O   LEU A  76       7.033  13.996 -12.377  1.00  0.65           O  
ATOM   1091  CB  LEU A  76       9.095  15.907 -11.145  1.00  0.65           C  
ATOM   1092  CG  LEU A  76      10.310  15.917 -10.226  1.00  0.65           C  
ATOM   1093  CD1 LEU A  76      10.011  16.782  -9.033  1.00  0.65           C  
ATOM   1094  CD2 LEU A  76      10.700  14.520  -9.845  1.00  0.65           C  
ATOM   1095  H   LEU A  76      10.697  16.234 -13.172  1.00  0.65           H  
ATOM   1096  HA  LEU A  76       9.517  13.980 -11.833  1.00  0.65           H  
ATOM   1097 1HB  LEU A  76       8.975  16.910 -11.554  1.00  0.65           H  
ATOM   1098 2HB  LEU A  76       8.221  15.660 -10.554  1.00  0.65           H  
ATOM   1099  HG  LEU A  76      11.145  16.365 -10.766  1.00  0.65           H  
ATOM   1100 1HD1 LEU A  76      10.880  16.830  -8.383  1.00  0.65           H  
ATOM   1101 2HD1 LEU A  76       9.751  17.768  -9.368  1.00  0.65           H  
ATOM   1102 3HD1 LEU A  76       9.181  16.355  -8.489  1.00  0.65           H  
ATOM   1103 1HD2 LEU A  76      11.581  14.561  -9.214  1.00  0.65           H  
ATOM   1104 2HD2 LEU A  76       9.901  14.047  -9.317  1.00  0.65           H  
ATOM   1105 3HD2 LEU A  76      10.923  13.951 -10.739  1.00  0.65           H  
ATOM   1106  N   HIS A  77       7.664  15.231 -14.138  1.00  0.65           N  
ATOM   1107  CA  HIS A  77       6.398  14.959 -14.796  1.00  0.65           C  
ATOM   1108  C   HIS A  77       6.201  13.482 -15.021  1.00  0.65           C  
ATOM   1109  O   HIS A  77       5.122  12.951 -14.795  1.00  0.65           O  
ATOM   1110  CB  HIS A  77       6.245  15.602 -16.166  1.00  0.65           C  
ATOM   1111  CG  HIS A  77       4.996  15.072 -16.788  1.00  0.65           C  
ATOM   1112  ND1 HIS A  77       3.737  15.453 -16.379  1.00  0.65           N  
ATOM   1113  CD2 HIS A  77       4.813  14.140 -17.754  1.00  0.65           C  
ATOM   1114  CE1 HIS A  77       2.835  14.775 -17.067  1.00  0.65           C  
ATOM   1115  NE2 HIS A  77       3.464  13.979 -17.911  1.00  0.65           N  
ATOM   1116  H   HIS A  77       8.370  15.802 -14.572  1.00  0.65           H  
ATOM   1117  HA  HIS A  77       5.580  15.300 -14.177  1.00  0.65           H  
ATOM   1118 1HB  HIS A  77       6.180  16.686 -16.077  1.00  0.65           H  
ATOM   1119 2HB  HIS A  77       7.096  15.358 -16.799  1.00  0.65           H  
ATOM   1120  HD2 HIS A  77       5.589  13.608 -18.295  1.00  0.65           H  
ATOM   1121  HE1 HIS A  77       1.753  14.859 -16.963  1.00  0.65           H  
ATOM   1122  HE2 HIS A  77       3.023  13.347 -18.569  1.00  0.65           H  
ATOM   1123  N   ALA A  78       7.209  12.852 -15.588  1.00  0.65           N  
ATOM   1124  CA  ALA A  78       7.114  11.460 -15.968  1.00  0.65           C  
ATOM   1125  C   ALA A  78       7.554  10.487 -14.871  1.00  0.65           C  
ATOM   1126  O   ALA A  78       7.101   9.350 -14.855  1.00  0.65           O  
ATOM   1127  CB  ALA A  78       7.933  11.259 -17.213  1.00  0.65           C  
ATOM   1128  H   ALA A  78       8.073  13.348 -15.734  1.00  0.65           H  
ATOM   1129  HA  ALA A  78       6.071  11.244 -16.193  1.00  0.65           H  
ATOM   1130 1HB  ALA A  78       7.851  10.237 -17.545  1.00  0.65           H  
ATOM   1131 2HB  ALA A  78       7.582  11.921 -17.994  1.00  0.65           H  
ATOM   1132 3HB  ALA A  78       8.930  11.486 -16.970  1.00  0.65           H  
ATOM   1133  N   ALA A  79       8.466  10.892 -13.989  1.00  0.65           N  
ATOM   1134  CA  ALA A  79       8.990   9.966 -12.982  1.00  0.65           C  
ATOM   1135  C   ALA A  79       7.947   9.422 -12.006  1.00  0.65           C  
ATOM   1136  O   ALA A  79       7.133  10.171 -11.443  1.00  0.65           O  
ATOM   1137  CB  ALA A  79      10.067  10.661 -12.191  1.00  0.65           C  
ATOM   1138  H   ALA A  79       8.843  11.839 -14.017  1.00  0.65           H  
ATOM   1139  HA  ALA A  79       9.426   9.115 -13.510  1.00  0.65           H  
ATOM   1140 1HB  ALA A  79      10.500   9.969 -11.475  1.00  0.65           H  
ATOM   1141 2HB  ALA A  79      10.825  11.000 -12.879  1.00  0.65           H  
ATOM   1142 3HB  ALA A  79       9.644  11.513 -11.665  1.00  0.65           H  
ATOM   1143  N   TYR A  80       8.067   8.118 -11.714  1.00  0.65           N  
ATOM   1144  CA  TYR A  80       7.204   7.434 -10.736  1.00  0.65           C  
ATOM   1145  C   TYR A  80       8.070   6.841  -9.605  1.00  0.65           C  
ATOM   1146  O   TYR A  80       8.915   6.002  -9.895  1.00  0.65           O  
ATOM   1147  CB  TYR A  80       6.416   6.295 -11.386  1.00  0.65           C  
ATOM   1148  CG  TYR A  80       5.479   6.682 -12.493  1.00  0.65           C  
ATOM   1149  CD1 TYR A  80       5.936   6.802 -13.791  1.00  0.65           C  
ATOM   1150  CD2 TYR A  80       4.164   6.886 -12.214  1.00  0.65           C  
ATOM   1151  CE1 TYR A  80       5.052   7.136 -14.801  1.00  0.65           C  
ATOM   1152  CE2 TYR A  80       3.281   7.212 -13.213  1.00  0.65           C  
ATOM   1153  CZ  TYR A  80       3.724   7.339 -14.506  1.00  0.65           C  
ATOM   1154  OH  TYR A  80       2.841   7.668 -15.511  1.00  0.65           O  
ATOM   1155  H   TYR A  80       8.762   7.576 -12.241  1.00  0.65           H  
ATOM   1156  HA  TYR A  80       6.483   8.145 -10.350  1.00  0.65           H  
ATOM   1157 1HB  TYR A  80       7.104   5.566 -11.781  1.00  0.65           H  
ATOM   1158 2HB  TYR A  80       5.828   5.795 -10.615  1.00  0.65           H  
ATOM   1159  HD1 TYR A  80       6.992   6.637 -14.021  1.00  0.65           H  
ATOM   1160  HD2 TYR A  80       3.825   6.786 -11.197  1.00  0.65           H  
ATOM   1161  HE1 TYR A  80       5.404   7.236 -15.818  1.00  0.65           H  
ATOM   1162  HE2 TYR A  80       2.230   7.373 -12.978  1.00  0.65           H  
ATOM   1163  HH  TYR A  80       1.942   7.602 -15.168  1.00  0.65           H  
ATOM   1164  N   PRO A  81       7.954   7.255  -8.331  1.00  0.65           N  
ATOM   1165  CA  PRO A  81       8.776   6.773  -7.219  1.00  0.65           C  
ATOM   1166  C   PRO A  81       8.721   5.259  -7.054  1.00  0.65           C  
ATOM   1167  O   PRO A  81       7.650   4.662  -7.200  1.00  0.65           O  
ATOM   1168  CB  PRO A  81       8.130   7.458  -6.013  1.00  0.65           C  
ATOM   1169  CG  PRO A  81       7.463   8.683  -6.578  1.00  0.65           C  
ATOM   1170  CD  PRO A  81       6.950   8.265  -7.937  1.00  0.65           C  
ATOM   1171  HA  PRO A  81       9.812   7.101  -7.343  1.00  0.65           H  
ATOM   1172 1HB  PRO A  81       7.415   6.767  -5.531  1.00  0.65           H  
ATOM   1173 2HB  PRO A  81       8.901   7.696  -5.259  1.00  0.65           H  
ATOM   1174 1HG  PRO A  81       6.678   9.030  -5.900  1.00  0.65           H  
ATOM   1175 2HG  PRO A  81       8.167   9.493  -6.676  1.00  0.65           H  
ATOM   1176 1HD  PRO A  81       5.935   7.825  -7.877  1.00  0.65           H  
ATOM   1177 2HD  PRO A  81       6.985   9.152  -8.577  1.00  0.65           H  
ATOM   1178  N   THR A  82       9.865   4.647  -6.721  1.00  0.65           N  
ATOM   1179  CA  THR A  82       9.943   3.200  -6.477  1.00  0.65           C  
ATOM   1180  C   THR A  82      10.407   2.877  -5.048  1.00  0.65           C  
ATOM   1181  O   THR A  82      10.156   1.787  -4.528  1.00  0.65           O  
ATOM   1182  CB  THR A  82      10.872   2.546  -7.509  1.00  0.65           C  
ATOM   1183  OG1 THR A  82      12.187   3.116  -7.391  1.00  0.65           O  
ATOM   1184  CG2 THR A  82      10.345   2.803  -8.898  1.00  0.65           C  
ATOM   1185  H   THR A  82      10.726   5.191  -6.651  1.00  0.65           H  
ATOM   1186  HA  THR A  82       8.946   2.778  -6.604  1.00  0.65           H  
ATOM   1187  HB  THR A  82      10.929   1.472  -7.333  1.00  0.65           H  
ATOM   1188  HG1 THR A  82      12.098   4.085  -7.253  1.00  0.65           H  
ATOM   1189 1HG2 THR A  82      11.009   2.352  -9.634  1.00  0.65           H  
ATOM   1190 2HG2 THR A  82       9.348   2.376  -8.996  1.00  0.65           H  
ATOM   1191 3HG2 THR A  82      10.294   3.864  -9.064  1.00  0.65           H  
ATOM   1192  N   SER A  83      11.033   3.858  -4.411  1.00  0.65           N  
ATOM   1193  CA  SER A  83      11.552   3.764  -3.051  1.00  0.65           C  
ATOM   1194  C   SER A  83      11.465   5.182  -2.519  1.00  0.65           C  
ATOM   1195  O   SER A  83      11.237   6.070  -3.326  1.00  0.65           O  
ATOM   1196  CB  SER A  83      12.982   3.257  -3.057  1.00  0.65           C  
ATOM   1197  OG  SER A  83      13.855   4.180  -3.656  1.00  0.65           O  
ATOM   1198  H   SER A  83      11.238   4.698  -4.939  1.00  0.65           H  
ATOM   1199  HA  SER A  83      10.916   3.098  -2.469  1.00  0.65           H  
ATOM   1200 1HB  SER A  83      13.308   3.060  -2.049  1.00  0.65           H  
ATOM   1201 2HB  SER A  83      13.031   2.312  -3.597  1.00  0.65           H  
ATOM   1202  HG  SER A  83      14.052   3.819  -4.547  1.00  0.65           H  
ATOM   1203  N   PRO A  84      11.542   5.460  -1.206  1.00  0.65           N  
ATOM   1204  CA  PRO A  84      11.487   6.815  -0.689  1.00  0.65           C  
ATOM   1205  C   PRO A  84      12.528   7.656  -1.393  1.00  0.65           C  
ATOM   1206  O   PRO A  84      13.674   7.234  -1.531  1.00  0.65           O  
ATOM   1207  CB  PRO A  84      11.795   6.620   0.791  1.00  0.65           C  
ATOM   1208  CG  PRO A  84      11.294   5.204   1.083  1.00  0.65           C  
ATOM   1209  CD  PRO A  84      11.638   4.411  -0.175  1.00  0.65           C  
ATOM   1210  HA  PRO A  84      10.482   7.226  -0.840  1.00  0.65           H  
ATOM   1211 1HB  PRO A  84      12.871   6.751   0.973  1.00  0.65           H  
ATOM   1212 2HB  PRO A  84      11.272   7.393   1.379  1.00  0.65           H  
ATOM   1213 1HG  PRO A  84      11.789   4.807   1.985  1.00  0.65           H  
ATOM   1214 2HG  PRO A  84      10.216   5.223   1.295  1.00  0.65           H  
ATOM   1215 1HD  PRO A  84      12.659   4.025  -0.099  1.00  0.65           H  
ATOM   1216 2HD  PRO A  84      10.893   3.622  -0.325  1.00  0.65           H  
ATOM   1217  N   VAL A  85      12.124   8.851  -1.803  1.00  0.65           N  
ATOM   1218  CA  VAL A  85      12.984   9.759  -2.569  1.00  0.65           C  
ATOM   1219  C   VAL A  85      13.126  11.158  -2.025  1.00  0.65           C  
ATOM   1220  O   VAL A  85      12.139  11.753  -1.604  1.00  0.65           O  
ATOM   1221  CB  VAL A  85      12.497   9.879  -4.027  1.00  0.65           C  
ATOM   1222  CG1 VAL A  85      13.266  10.935  -4.726  1.00  0.65           C  
ATOM   1223  CG2 VAL A  85      12.755   8.622  -4.768  1.00  0.65           C  
ATOM   1224  H   VAL A  85      11.161   9.119  -1.587  1.00  0.65           H  
ATOM   1225  HA  VAL A  85      13.974   9.317  -2.594  1.00  0.65           H  
ATOM   1226  HB  VAL A  85      11.456  10.106  -4.036  1.00  0.65           H  
ATOM   1227 1HG1 VAL A  85      12.946  11.003  -5.745  1.00  0.65           H  
ATOM   1228 2HG1 VAL A  85      13.080  11.879  -4.236  1.00  0.65           H  
ATOM   1229 3HG1 VAL A  85      14.330  10.697  -4.699  1.00  0.65           H  
ATOM   1230 1HG2 VAL A  85      12.420   8.728  -5.785  1.00  0.65           H  
ATOM   1231 2HG2 VAL A  85      13.817   8.421  -4.753  1.00  0.65           H  
ATOM   1232 3HG2 VAL A  85      12.242   7.830  -4.322  1.00  0.65           H  
ATOM   1233  N   LYS A  86      14.364  11.668  -2.035  1.00  0.66           N  
ATOM   1234  CA  LYS A  86      14.630  13.048  -1.650  1.00  0.66           C  
ATOM   1235  C   LYS A  86      15.188  13.804  -2.863  1.00  0.66           C  
ATOM   1236  O   LYS A  86      16.226  13.405  -3.411  1.00  0.66           O  
ATOM   1237  CB  LYS A  86      15.598  13.137  -0.483  1.00  0.66           C  
ATOM   1238  CG  LYS A  86      15.846  14.553  -0.008  1.00  0.66           C  
ATOM   1239  CD  LYS A  86      16.810  14.587   1.170  1.00  0.66           C  
ATOM   1240  CE  LYS A  86      17.060  16.011   1.641  1.00  0.66           C  
ATOM   1241  NZ  LYS A  86      17.994  16.054   2.802  1.00  0.66           N  
ATOM   1242  H   LYS A  86      15.118  11.079  -2.384  1.00  0.66           H  
ATOM   1243  HA  LYS A  86      13.700  13.510  -1.354  1.00  0.66           H  
ATOM   1244 1HB  LYS A  86      15.227  12.546   0.354  1.00  0.66           H  
ATOM   1245 2HB  LYS A  86      16.558  12.737  -0.781  1.00  0.66           H  
ATOM   1246 1HG  LYS A  86      16.252  15.136  -0.827  1.00  0.66           H  
ATOM   1247 2HG  LYS A  86      14.898  15.002   0.289  1.00  0.66           H  
ATOM   1248 1HD  LYS A  86      16.399  14.004   1.996  1.00  0.66           H  
ATOM   1249 2HD  LYS A  86      17.760  14.144   0.870  1.00  0.66           H  
ATOM   1250 1HE  LYS A  86      17.489  16.587   0.823  1.00  0.66           H  
ATOM   1251 2HE  LYS A  86      16.112  16.463   1.933  1.00  0.66           H  
ATOM   1252 1HZ  LYS A  86      18.137  17.013   3.087  1.00  0.66           H  
ATOM   1253 2HZ  LYS A  86      17.601  15.531   3.572  1.00  0.66           H  
ATOM   1254 3HZ  LYS A  86      18.880  15.648   2.538  1.00  0.66           H  
ATOM   1255  N   VAL A  87      14.462  14.851  -3.281  1.00  0.68           N  
ATOM   1256  CA  VAL A  87      14.751  15.696  -4.456  1.00  0.68           C  
ATOM   1257  C   VAL A  87      14.840  17.205  -4.264  1.00  0.68           C  
ATOM   1258  O   VAL A  87      13.985  17.801  -3.619  1.00  0.68           O  
ATOM   1259  CB  VAL A  87      13.689  15.422  -5.540  1.00  0.68           C  
ATOM   1260  CG1 VAL A  87      13.736  16.415  -6.632  1.00  0.68           C  
ATOM   1261  CG2 VAL A  87      14.043  14.155  -6.228  1.00  0.68           C  
ATOM   1262  H   VAL A  87      13.620  15.062  -2.740  1.00  0.68           H  
ATOM   1263  HA  VAL A  87      15.712  15.366  -4.843  1.00  0.68           H  
ATOM   1264  HB  VAL A  87      12.705  15.394  -5.083  1.00  0.68           H  
ATOM   1265 1HG1 VAL A  87      13.003  16.146  -7.379  1.00  0.68           H  
ATOM   1266 2HG1 VAL A  87      13.506  17.399  -6.239  1.00  0.68           H  
ATOM   1267 3HG1 VAL A  87      14.727  16.418  -7.080  1.00  0.68           H  
ATOM   1268 1HG2 VAL A  87      13.362  13.927  -7.016  1.00  0.68           H  
ATOM   1269 2HG2 VAL A  87      14.994  14.304  -6.661  1.00  0.68           H  
ATOM   1270 3HG2 VAL A  87      14.072  13.360  -5.534  1.00  0.68           H  
ATOM   1271  N   GLU A  88      15.849  17.825  -4.874  1.00  0.72           N  
ATOM   1272  CA  GLU A  88      15.935  19.279  -4.858  1.00  0.72           C  
ATOM   1273  C   GLU A  88      15.203  19.767  -6.096  1.00  0.72           C  
ATOM   1274  O   GLU A  88      15.547  19.391  -7.222  1.00  0.72           O  
ATOM   1275  CB  GLU A  88      17.375  19.770  -4.830  1.00  0.72           C  
ATOM   1276  CG  GLU A  88      17.492  21.292  -4.686  1.00  0.72           C  
ATOM   1277  CD  GLU A  88      18.916  21.785  -4.562  1.00  0.72           C  
ATOM   1278  OE1 GLU A  88      19.818  21.019  -4.794  1.00  0.72           O  
ATOM   1279  OE2 GLU A  88      19.094  22.922  -4.183  1.00  0.72           O  
ATOM   1280  H   GLU A  88      16.528  17.271  -5.394  1.00  0.72           H  
ATOM   1281  HA  GLU A  88      15.409  19.666  -3.994  1.00  0.72           H  
ATOM   1282 1HB  GLU A  88      17.898  19.315  -3.995  1.00  0.72           H  
ATOM   1283 2HB  GLU A  88      17.884  19.466  -5.745  1.00  0.72           H  
ATOM   1284 1HG  GLU A  88      17.030  21.768  -5.548  1.00  0.72           H  
ATOM   1285 2HG  GLU A  88      16.929  21.601  -3.805  1.00  0.72           H  
ATOM   1286  N   THR A  89      14.180  20.592  -5.902  1.00  0.77           N  
ATOM   1287  CA  THR A  89      13.345  20.962  -7.034  1.00  0.77           C  
ATOM   1288  C   THR A  89      13.792  22.168  -7.847  1.00  0.77           C  
ATOM   1289  O   THR A  89      13.557  22.220  -9.054  1.00  0.77           O  
ATOM   1290  CB  THR A  89      11.907  21.180  -6.547  1.00  0.77           C  
ATOM   1291  OG1 THR A  89      11.895  22.225  -5.563  1.00  0.77           O  
ATOM   1292  CG2 THR A  89      11.382  19.891  -5.931  1.00  0.77           C  
ATOM   1293  H   THR A  89      13.951  20.913  -4.961  1.00  0.77           H  
ATOM   1294  HA  THR A  89      13.333  20.115  -7.698  1.00  0.77           H  
ATOM   1295  HB  THR A  89      11.273  21.469  -7.386  1.00  0.77           H  
ATOM   1296  HG1 THR A  89      12.503  21.975  -4.826  1.00  0.77           H  
ATOM   1297 1HG2 THR A  89      10.362  20.044  -5.578  1.00  0.77           H  
ATOM   1298 2HG2 THR A  89      11.394  19.098  -6.679  1.00  0.77           H  
ATOM   1299 3HG2 THR A  89      12.027  19.615  -5.096  1.00  0.77           H  
ATOM   1300  N   ASP A  90      14.504  23.116  -7.255  1.00  0.84           N  
ATOM   1301  CA  ASP A  90      14.896  24.285  -8.045  1.00  0.84           C  
ATOM   1302  C   ASP A  90      16.203  23.998  -8.773  1.00  0.84           C  
ATOM   1303  O   ASP A  90      17.221  24.642  -8.527  1.00  0.84           O  
ATOM   1304  CB  ASP A  90      15.043  25.517  -7.147  1.00  0.84           C  
ATOM   1305  CG  ASP A  90      15.195  26.846  -7.920  1.00  0.84           C  
ATOM   1306  OD1 ASP A  90      14.873  26.894  -9.088  1.00  0.84           O  
ATOM   1307  OD2 ASP A  90      15.624  27.804  -7.315  1.00  0.84           O  
ATOM   1308  H   ASP A  90      14.732  23.043  -6.275  1.00  0.84           H  
ATOM   1309  HA  ASP A  90      14.122  24.487  -8.785  1.00  0.84           H  
ATOM   1310 1HB  ASP A  90      14.173  25.590  -6.503  1.00  0.84           H  
ATOM   1311 2HB  ASP A  90      15.913  25.387  -6.501  1.00  0.84           H  
ATOM   1312  N   MET A  91      16.157  23.015  -9.667  1.00  0.91           N  
ATOM   1313  CA  MET A  91      17.339  22.565 -10.381  1.00  0.91           C  
ATOM   1314  C   MET A  91      17.274  22.584 -11.893  1.00  0.91           C  
ATOM   1315  O   MET A  91      18.316  22.550 -12.540  1.00  0.91           O  
ATOM   1316  CB  MET A  91      17.713  21.184  -9.904  1.00  0.91           C  
ATOM   1317  CG  MET A  91      18.222  21.144  -8.508  1.00  0.91           C  
ATOM   1318  SD  MET A  91      19.720  22.113  -8.335  1.00  0.91           S  
ATOM   1319  CE  MET A  91      20.842  21.146  -9.340  1.00  0.91           C  
ATOM   1320  H   MET A  91      15.254  22.564  -9.801  1.00  0.91           H  
ATOM   1321  HA  MET A  91      18.153  23.226 -10.101  1.00  0.91           H  
ATOM   1322 1HB  MET A  91      16.841  20.548  -9.943  1.00  0.91           H  
ATOM   1323 2HB  MET A  91      18.461  20.756 -10.555  1.00  0.91           H  
ATOM   1324 1HG  MET A  91      17.471  21.545  -7.836  1.00  0.91           H  
ATOM   1325 2HG  MET A  91      18.424  20.137  -8.206  1.00  0.91           H  
ATOM   1326 1HE  MET A  91      21.828  21.611  -9.336  1.00  0.91           H  
ATOM   1327 2HE  MET A  91      20.911  20.141  -8.936  1.00  0.91           H  
ATOM   1328 3HE  MET A  91      20.467  21.104 -10.362  1.00  0.91           H  
ATOM   1329  N   ALA A  92      16.082  22.684 -12.482  1.00  0.99           N  
ATOM   1330  CA  ALA A  92      15.996  22.642 -13.950  1.00  0.99           C  
ATOM   1331  C   ALA A  92      16.809  23.789 -14.535  1.00  0.99           C  
ATOM   1332  O   ALA A  92      17.501  23.650 -15.548  1.00  0.99           O  
ATOM   1333  CB  ALA A  92      14.549  22.758 -14.409  1.00  0.99           C  
ATOM   1334  H   ALA A  92      15.238  22.720 -11.928  1.00  0.99           H  
ATOM   1335  HA  ALA A  92      16.411  21.700 -14.297  1.00  0.99           H  
ATOM   1336 1HB  ALA A  92      14.512  22.720 -15.494  1.00  0.99           H  
ATOM   1337 2HB  ALA A  92      13.959  21.939 -14.007  1.00  0.99           H  
ATOM   1338 3HB  ALA A  92      14.125  23.697 -14.070  1.00  0.99           H  
ATOM   1339  N   ALA A  93      16.787  24.908 -13.821  1.00  1.09           N  
ATOM   1340  CA  ALA A  93      17.475  26.144 -14.159  1.00  1.09           C  
ATOM   1341  C   ALA A  93      18.988  25.974 -14.250  1.00  1.09           C  
ATOM   1342  O   ALA A  93      19.669  26.785 -14.878  1.00  1.09           O  
ATOM   1343  CB  ALA A  93      17.163  27.197 -13.111  1.00  1.09           C  
ATOM   1344  H   ALA A  93      16.219  24.904 -12.985  1.00  1.09           H  
ATOM   1345  HA  ALA A  93      17.113  26.474 -15.133  1.00  1.09           H  
ATOM   1346 1HB  ALA A  93      17.653  28.132 -13.377  1.00  1.09           H  
ATOM   1347 2HB  ALA A  93      16.086  27.352 -13.055  1.00  1.09           H  
ATOM   1348 3HB  ALA A  93      17.532  26.859 -12.139  1.00  1.09           H  
ATOM   1349  N   HIS A  94      19.516  24.960 -13.570  1.00  1.21           N  
ATOM   1350  CA  HIS A  94      20.940  24.737 -13.498  1.00  1.21           C  
ATOM   1351  C   HIS A  94      21.380  23.513 -14.293  1.00  1.21           C  
ATOM   1352  O   HIS A  94      22.530  23.080 -14.176  1.00  1.21           O  
ATOM   1353  CB  HIS A  94      21.322  24.545 -12.030  1.00  1.21           C  
ATOM   1354  CG  HIS A  94      20.995  25.737 -11.192  1.00  1.21           C  
ATOM   1355  ND1 HIS A  94      21.700  26.919 -11.261  1.00  1.21           N  
ATOM   1356  CD2 HIS A  94      20.019  25.933 -10.276  1.00  1.21           C  
ATOM   1357  CE1 HIS A  94      21.171  27.792 -10.421  1.00  1.21           C  
ATOM   1358  NE2 HIS A  94      20.151  27.217  -9.811  1.00  1.21           N  
ATOM   1359  H   HIS A  94      18.916  24.285 -13.106  1.00  1.21           H  
ATOM   1360  HA  HIS A  94      21.469  25.603 -13.892  1.00  1.21           H  
ATOM   1361 1HB  HIS A  94      20.780  23.684 -11.625  1.00  1.21           H  
ATOM   1362 2HB  HIS A  94      22.387  24.338 -11.948  1.00  1.21           H  
ATOM   1363  HD2 HIS A  94      19.269  25.216  -9.967  1.00  1.21           H  
ATOM   1364  HE1 HIS A  94      21.518  28.814 -10.260  1.00  1.21           H  
ATOM   1365  HE2 HIS A  94      19.551  27.643  -9.114  1.00  1.21           H  
ATOM   1366  N   TRP A  95      20.484  22.935 -15.095  1.00  1.37           N  
ATOM   1367  CA  TRP A  95      20.891  21.752 -15.836  1.00  1.37           C  
ATOM   1368  C   TRP A  95      21.232  22.085 -17.278  1.00  1.37           C  
ATOM   1369  O   TRP A  95      20.348  22.272 -18.115  1.00  1.37           O  
ATOM   1370  CB  TRP A  95      19.827  20.674 -15.802  1.00  1.37           C  
ATOM   1371  CG  TRP A  95      20.345  19.415 -16.366  1.00  1.37           C  
ATOM   1372  CD1 TRP A  95      19.808  18.647 -17.342  1.00  1.37           C  
ATOM   1373  CD2 TRP A  95      21.575  18.784 -15.985  1.00  1.37           C  
ATOM   1374  NE1 TRP A  95      20.583  17.567 -17.566  1.00  1.37           N  
ATOM   1375  CE2 TRP A  95      21.688  17.635 -16.735  1.00  1.37           C  
ATOM   1376  CE3 TRP A  95      22.578  19.111 -15.076  1.00  1.37           C  
ATOM   1377  CZ2 TRP A  95      22.777  16.779 -16.599  1.00  1.37           C  
ATOM   1378  CZ3 TRP A  95      23.664  18.264 -14.947  1.00  1.37           C  
ATOM   1379  CH2 TRP A  95      23.755  17.126 -15.686  1.00  1.37           C  
ATOM   1380  H   TRP A  95      19.534  23.300 -15.191  1.00  1.37           H  
ATOM   1381  HA  TRP A  95      21.781  21.343 -15.369  1.00  1.37           H  
ATOM   1382 1HB  TRP A  95      19.506  20.503 -14.773  1.00  1.37           H  
ATOM   1383 2HB  TRP A  95      18.957  20.997 -16.374  1.00  1.37           H  
ATOM   1384  HD1 TRP A  95      18.882  18.858 -17.863  1.00  1.37           H  
ATOM   1385  HE1 TRP A  95      20.357  16.840 -18.272  1.00  1.37           H  
ATOM   1386  HE3 TRP A  95      22.508  20.018 -14.474  1.00  1.37           H  
ATOM   1387  HZ2 TRP A  95      22.894  15.871 -17.172  1.00  1.37           H  
ATOM   1388  HZ3 TRP A  95      24.441  18.528 -14.232  1.00  1.37           H  
ATOM   1389  HH2 TRP A  95      24.624  16.472 -15.558  1.00  1.37           H  
ATOM   1390  N   THR A  96      22.528  22.151 -17.559  1.00  1.58           N  
ATOM   1391  CA  THR A  96      23.007  22.539 -18.879  1.00  1.58           C  
ATOM   1392  C   THR A  96      24.080  21.595 -19.452  1.00  1.58           C  
ATOM   1393  O   THR A  96      25.262  21.928 -19.359  1.00  1.58           O  
ATOM   1394  CB  THR A  96      23.590  23.965 -18.837  1.00  1.58           C  
ATOM   1395  OG1 THR A  96      24.635  24.028 -17.860  1.00  1.58           O  
ATOM   1396  CG2 THR A  96      22.501  24.977 -18.458  1.00  1.58           C  
ATOM   1397  H   THR A  96      23.193  21.962 -16.822  1.00  1.58           H  
ATOM   1398  HA  THR A  96      22.162  22.548 -19.564  1.00  1.58           H  
ATOM   1399  HB  THR A  96      23.994  24.217 -19.816  1.00  1.58           H  
ATOM   1400  HG1 THR A  96      25.301  23.368 -18.069  1.00  1.58           H  
ATOM   1401 1HG2 THR A  96      22.927  25.979 -18.437  1.00  1.58           H  
ATOM   1402 2HG2 THR A  96      21.698  24.939 -19.195  1.00  1.58           H  
ATOM   1403 3HG2 THR A  96      22.097  24.746 -17.474  1.00  1.58           H  
ATOM   1404  N   PRO A  97      23.715  20.394 -19.955  1.00  1.82           N  
ATOM   1405  CA  PRO A  97      24.603  19.407 -20.550  1.00  1.82           C  
ATOM   1406  C   PRO A  97      25.441  20.038 -21.647  1.00  1.82           C  
ATOM   1407  O   PRO A  97      26.441  19.459 -22.069  1.00  1.82           O  
ATOM   1408  OXT PRO A  97      24.862  20.845 -22.375  1.00  1.82           O  
ATOM   1409  CB  PRO A  97      23.625  18.386 -21.141  1.00  1.82           C  
ATOM   1410  CG  PRO A  97      22.430  18.484 -20.268  1.00  1.82           C  
ATOM   1411  CD  PRO A  97      22.304  19.961 -19.936  1.00  1.82           C  
ATOM   1412  HA  PRO A  97      25.237  18.960 -19.770  1.00  1.82           H  
ATOM   1413 1HB  PRO A  97      23.409  18.633 -22.192  1.00  1.82           H  
ATOM   1414 2HB  PRO A  97      24.076  17.384 -21.132  1.00  1.82           H  
ATOM   1415 1HG  PRO A  97      21.537  18.074 -20.770  1.00  1.82           H  
ATOM   1416 2HG  PRO A  97      22.599  17.866 -19.391  1.00  1.82           H  
ATOM   1417 1HD  PRO A  97      21.710  20.491 -20.692  1.00  1.82           H  
ATOM   1418 2HD  PRO A  97      21.873  20.032 -18.951  1.00  1.82           H  
ENDMDL

