REMARK ID 564802 DOMAINID 559777 MODEL 1 2023-11-11_00000094_1_19
MODEL     1
ATOM      1  N   GLY A   1       1.258  -2.011  -0.241  1.00  2.63           N  
ATOM      2  CA  GLY A   1       1.506  -1.064  -1.322  1.00  2.63           C  
ATOM      3  C   GLY A   1       1.846   0.316  -0.778  1.00  2.63           C  
ATOM      4  O   GLY A   1       1.318   0.736   0.250  1.00  2.63           O  
ATOM      5  H   GLY A   1       1.608  -1.800   0.682  1.00  2.63           H  
ATOM      6 1HA  GLY A   1       2.326  -1.427  -1.942  1.00  2.63           H  
ATOM      7 2HA  GLY A   1       0.625  -1.000  -1.959  1.00  2.63           H  
ATOM      8  N   SER A   2       2.755   1.011  -1.454  1.00  2.08           N  
ATOM      9  CA  SER A   2       3.137   2.360  -1.049  1.00  2.08           C  
ATOM     10  C   SER A   2       1.949   3.306  -1.165  1.00  2.08           C  
ATOM     11  O   SER A   2       1.167   3.207  -2.111  1.00  2.08           O  
ATOM     12  CB  SER A   2       4.280   2.870  -1.904  1.00  2.08           C  
ATOM     13  OG  SER A   2       4.617   4.188  -1.559  1.00  2.08           O  
ATOM     14  H   SER A   2       3.171   0.606  -2.280  1.00  2.08           H  
ATOM     15  HA  SER A   2       3.456   2.337  -0.006  1.00  2.08           H  
ATOM     16 1HB  SER A   2       5.147   2.224  -1.780  1.00  2.08           H  
ATOM     17 2HB  SER A   2       3.989   2.832  -2.953  1.00  2.08           H  
ATOM     18  HG  SER A   2       3.790   4.702  -1.592  1.00  2.08           H  
ATOM     19  N   MET A   3       1.821   4.220  -0.212  1.00  1.60           N  
ATOM     20  CA  MET A   3       0.757   5.215  -0.245  1.00  1.60           C  
ATOM     21  C   MET A   3       1.195   6.430  -1.040  1.00  1.60           C  
ATOM     22  O   MET A   3       2.391   6.717  -1.122  1.00  1.60           O  
ATOM     23  CB  MET A   3       0.358   5.612   1.172  1.00  1.60           C  
ATOM     24  CG  MET A   3      -0.230   4.471   1.993  1.00  1.60           C  
ATOM     25  SD  MET A   3      -1.835   3.915   1.364  1.00  1.60           S  
ATOM     26  CE  MET A   3      -1.399   2.426   0.471  1.00  1.60           C  
ATOM     27  H   MET A   3       2.485   4.228   0.550  1.00  1.60           H  
ATOM     28  HA  MET A   3      -0.109   4.785  -0.747  1.00  1.60           H  
ATOM     29 1HB  MET A   3       1.229   5.994   1.700  1.00  1.60           H  
ATOM     30 2HB  MET A   3      -0.378   6.417   1.129  1.00  1.60           H  
ATOM     31 1HG  MET A   3       0.456   3.622   1.978  1.00  1.60           H  
ATOM     32 2HG  MET A   3      -0.356   4.791   3.028  1.00  1.60           H  
ATOM     33 1HE  MET A   3      -2.295   1.981   0.042  1.00  1.60           H  
ATOM     34 2HE  MET A   3      -0.705   2.666  -0.325  1.00  1.60           H  
ATOM     35 3HE  MET A   3      -0.932   1.713   1.152  1.00  1.60           H  
ATOM     36  N   ILE A   4       0.231   7.155  -1.596  1.00  1.23           N  
ATOM     37  CA  ILE A   4       0.533   8.377  -2.325  1.00  1.23           C  
ATOM     38  C   ILE A   4       0.191   9.605  -1.499  1.00  1.23           C  
ATOM     39  O   ILE A   4      -0.924   9.726  -0.990  1.00  1.23           O  
ATOM     40  CB  ILE A   4      -0.246   8.432  -3.652  1.00  1.23           C  
ATOM     41  CG1 ILE A   4       0.056   7.174  -4.482  1.00  1.23           C  
ATOM     42  CG2 ILE A   4       0.113   9.706  -4.416  1.00  1.23           C  
ATOM     43  CD1 ILE A   4       1.515   6.997  -4.811  1.00  1.23           C  
ATOM     44  H   ILE A   4      -0.730   6.856  -1.505  1.00  1.23           H  
ATOM     45  HA  ILE A   4       1.599   8.400  -2.547  1.00  1.23           H  
ATOM     46  HB  ILE A   4      -1.317   8.434  -3.446  1.00  1.23           H  
ATOM     47 1HG1 ILE A   4      -0.282   6.298  -3.929  1.00  1.23           H  
ATOM     48 2HG1 ILE A   4      -0.497   7.226  -5.415  1.00  1.23           H  
ATOM     49 1HG2 ILE A   4      -0.438   9.748  -5.346  1.00  1.23           H  
ATOM     50 2HG2 ILE A   4      -0.141  10.574  -3.810  1.00  1.23           H  
ATOM     51 3HG2 ILE A   4       1.178   9.716  -4.631  1.00  1.23           H  
ATOM     52 1HD1 ILE A   4       1.648   6.088  -5.397  1.00  1.23           H  
ATOM     53 2HD1 ILE A   4       1.866   7.855  -5.385  1.00  1.23           H  
ATOM     54 3HD1 ILE A   4       2.093   6.918  -3.890  1.00  1.23           H  
ATOM     55  N   ARG A   5       1.156  10.508  -1.358  1.00  0.98           N  
ATOM     56  CA  ARG A   5       0.933  11.739  -0.615  1.00  0.98           C  
ATOM     57  C   ARG A   5       0.986  12.929  -1.551  1.00  0.98           C  
ATOM     58  O   ARG A   5       2.021  13.225  -2.148  1.00  0.98           O  
ATOM     59  CB  ARG A   5       1.965  11.917   0.485  1.00  0.98           C  
ATOM     60  CG  ARG A   5       1.775  13.170   1.336  1.00  0.98           C  
ATOM     61  CD  ARG A   5       2.794  13.269   2.424  1.00  0.98           C  
ATOM     62  NE  ARG A   5       2.613  14.470   3.231  1.00  0.98           N  
ATOM     63  CZ  ARG A   5       3.383  14.815   4.284  1.00  0.98           C  
ATOM     64  NH1 ARG A   5       4.382  14.043   4.654  1.00  0.98           N  
ATOM     65  NH2 ARG A   5       3.132  15.930   4.948  1.00  0.98           N  
ATOM     66  H   ARG A   5       2.055  10.339  -1.787  1.00  0.98           H  
ATOM     67  HA  ARG A   5      -0.057  11.703  -0.159  1.00  0.98           H  
ATOM     68 1HB  ARG A   5       1.940  11.055   1.150  1.00  0.98           H  
ATOM     69 2HB  ARG A   5       2.960  11.965   0.044  1.00  0.98           H  
ATOM     70 1HG  ARG A   5       1.857  14.057   0.700  1.00  0.98           H  
ATOM     71 2HG  ARG A   5       0.785  13.149   1.792  1.00  0.98           H  
ATOM     72 1HD  ARG A   5       2.712  12.402   3.079  1.00  0.98           H  
ATOM     73 2HD  ARG A   5       3.790  13.299   1.985  1.00  0.98           H  
ATOM     74  HE  ARG A   5       1.854  15.092   2.979  1.00  0.98           H  
ATOM     75 1HH1 ARG A   5       4.575  13.190   4.148  1.00  0.98           H  
ATOM     76 2HH1 ARG A   5       4.956  14.304   5.442  1.00  0.98           H  
ATOM     77 1HH2 ARG A   5       2.364  16.525   4.665  1.00  0.98           H  
ATOM     78 2HH2 ARG A   5       3.706  16.189   5.736  1.00  0.98           H  
ATOM     79  N   CYS A   6      -0.142  13.591  -1.688  1.00  0.82           N  
ATOM     80  CA  CYS A   6      -0.257  14.731  -2.582  1.00  0.82           C  
ATOM     81  C   CYS A   6       0.148  16.019  -1.868  1.00  0.82           C  
ATOM     82  O   CYS A   6      -0.051  16.135  -0.660  1.00  0.82           O  
ATOM     83  CB  CYS A   6      -1.688  14.850  -3.102  1.00  0.82           C  
ATOM     84  SG  CYS A   6      -2.238  13.425  -4.072  1.00  0.82           S  
ATOM     85  H   CYS A   6      -0.953  13.286  -1.169  1.00  0.82           H  
ATOM     86  HA  CYS A   6       0.411  14.562  -3.420  1.00  0.82           H  
ATOM     87 1HB  CYS A   6      -2.371  14.968  -2.261  1.00  0.82           H  
ATOM     88 2HB  CYS A   6      -1.785  15.739  -3.719  1.00  0.82           H  
ATOM     89  N   PRO A   7       0.746  16.995  -2.573  1.00  0.72           N  
ATOM     90  CA  PRO A   7       1.087  18.310  -2.066  1.00  0.72           C  
ATOM     91  C   PRO A   7      -0.202  19.074  -1.814  1.00  0.72           C  
ATOM     92  O   PRO A   7      -1.236  18.731  -2.379  1.00  0.72           O  
ATOM     93  CB  PRO A   7       1.946  18.908  -3.187  1.00  0.72           C  
ATOM     94  CG  PRO A   7       1.500  18.201  -4.425  1.00  0.72           C  
ATOM     95  CD  PRO A   7       1.146  16.782  -3.977  1.00  0.72           C  
ATOM     96  HA  PRO A   7       1.665  18.200  -1.135  1.00  0.72           H  
ATOM     97 1HB  PRO A   7       1.784  19.994  -3.242  1.00  0.72           H  
ATOM     98 2HB  PRO A   7       3.014  18.754  -2.966  1.00  0.72           H  
ATOM     99 1HG  PRO A   7       0.650  18.741  -4.843  1.00  0.72           H  
ATOM    100 2HG  PRO A   7       2.298  18.225  -5.182  1.00  0.72           H  
ATOM    101 1HD  PRO A   7       0.320  16.416  -4.591  1.00  0.72           H  
ATOM    102 2HD  PRO A   7       2.031  16.125  -4.031  1.00  0.72           H  
ATOM    103  N   LYS A   8      -0.134  20.126  -1.008  1.00  0.67           N  
ATOM    104  CA  LYS A   8      -1.308  20.897  -0.577  1.00  0.67           C  
ATOM    105  C   LYS A   8      -2.416  21.204  -1.584  1.00  0.67           C  
ATOM    106  O   LYS A   8      -3.597  21.003  -1.271  1.00  0.67           O  
ATOM    107  CB  LYS A   8      -0.827  22.244  -0.034  1.00  0.67           C  
ATOM    108  CG  LYS A   8      -1.943  23.208   0.349  1.00  0.67           C  
ATOM    109  CD  LYS A   8      -1.392  24.494   0.956  1.00  0.67           C  
ATOM    110  CE  LYS A   8      -2.501  25.528   1.151  1.00  0.67           C  
ATOM    111  NZ  LYS A   8      -2.848  26.232  -0.152  1.00  0.67           N  
ATOM    112  H   LYS A   8       0.764  20.373  -0.616  1.00  0.67           H  
ATOM    113  HA  LYS A   8      -1.770  20.339   0.238  1.00  0.67           H  
ATOM    114 1HB  LYS A   8      -0.204  22.084   0.844  1.00  0.67           H  
ATOM    115 2HB  LYS A   8      -0.216  22.742  -0.788  1.00  0.67           H  
ATOM    116 1HG  LYS A   8      -2.523  23.465  -0.537  1.00  0.67           H  
ATOM    117 2HG  LYS A   8      -2.607  22.730   1.066  1.00  0.67           H  
ATOM    118 1HD  LYS A   8      -0.924  24.279   1.916  1.00  0.67           H  
ATOM    119 2HD  LYS A   8      -0.640  24.910   0.285  1.00  0.67           H  
ATOM    120 1HE  LYS A   8      -3.390  25.020   1.520  1.00  0.67           H  
ATOM    121 2HE  LYS A   8      -2.188  26.271   1.883  1.00  0.67           H  
ATOM    122 1HZ  LYS A   8      -3.584  26.895   0.002  1.00  0.67           H  
ATOM    123 2HZ  LYS A   8      -2.034  26.712  -0.497  1.00  0.67           H  
ATOM    124 3HZ  LYS A   8      -3.149  25.569  -0.893  1.00  0.67           H  
ATOM    125  N   ASP A   9      -2.075  21.658  -2.780  1.00  0.64           N  
ATOM    126  CA  ASP A   9      -3.115  22.101  -3.701  1.00  0.64           C  
ATOM    127  C   ASP A   9      -3.558  21.013  -4.692  1.00  0.64           C  
ATOM    128  O   ASP A   9      -4.305  21.296  -5.639  1.00  0.64           O  
ATOM    129  CB  ASP A   9      -2.656  23.370  -4.420  1.00  0.64           C  
ATOM    130  CG  ASP A   9      -2.471  24.590  -3.431  1.00  0.64           C  
ATOM    131  OD1 ASP A   9      -3.290  24.754  -2.528  1.00  0.64           O  
ATOM    132  OD2 ASP A   9      -1.487  25.323  -3.579  1.00  0.64           O  
ATOM    133  H   ASP A   9      -1.101  21.737  -3.027  1.00  0.64           H  
ATOM    134  HA  ASP A   9      -3.988  22.374  -3.110  1.00  0.64           H  
ATOM    135 1HB  ASP A   9      -1.709  23.178  -4.926  1.00  0.64           H  
ATOM    136 2HB  ASP A   9      -3.388  23.645  -5.185  1.00  0.64           H  
ATOM    137  N   LYS A  10      -3.106  19.776  -4.454  1.00  0.63           N  
ATOM    138  CA  LYS A  10      -3.480  18.625  -5.268  1.00  0.63           C  
ATOM    139  C   LYS A  10      -4.283  17.616  -4.440  1.00  0.63           C  
ATOM    140  O   LYS A  10      -4.247  17.621  -3.209  1.00  0.63           O  
ATOM    141  CB  LYS A  10      -2.260  17.948  -5.899  1.00  0.63           C  
ATOM    142  CG  LYS A  10      -1.538  18.787  -6.902  1.00  0.63           C  
ATOM    143  CD  LYS A  10      -0.360  18.088  -7.645  1.00  0.63           C  
ATOM    144  CE  LYS A  10       0.393  19.142  -8.525  1.00  0.63           C  
ATOM    145  NZ  LYS A  10       1.554  18.616  -9.287  1.00  0.63           N  
ATOM    146  H   LYS A  10      -2.489  19.604  -3.657  1.00  0.63           H  
ATOM    147  HA  LYS A  10      -4.125  18.968  -6.072  1.00  0.63           H  
ATOM    148 1HB  LYS A  10      -1.568  17.673  -5.118  1.00  0.63           H  
ATOM    149 2HB  LYS A  10      -2.584  17.042  -6.398  1.00  0.63           H  
ATOM    150 1HG  LYS A  10      -2.278  18.990  -7.648  1.00  0.63           H  
ATOM    151 2HG  LYS A  10      -1.207  19.725  -6.463  1.00  0.63           H  
ATOM    152 1HD  LYS A  10       0.320  17.616  -6.954  1.00  0.63           H  
ATOM    153 2HD  LYS A  10      -0.765  17.322  -8.306  1.00  0.63           H  
ATOM    154 1HE  LYS A  10      -0.287  19.559  -9.239  1.00  0.63           H  
ATOM    155 2HE  LYS A  10       0.747  19.931  -7.864  1.00  0.63           H  
ATOM    156 1HZ  LYS A  10       1.969  19.439  -9.795  1.00  0.63           H  
ATOM    157 2HZ  LYS A  10       2.236  18.230  -8.667  1.00  0.63           H  
ATOM    158 3HZ  LYS A  10       1.245  17.915  -9.944  1.00  0.63           H  
ATOM    159  N   ILE A  11      -5.021  16.768  -5.132  1.00  0.63           N  
ATOM    160  CA  ILE A  11      -5.842  15.739  -4.516  1.00  0.63           C  
ATOM    161  C   ILE A  11      -5.661  14.397  -5.205  1.00  0.63           C  
ATOM    162  O   ILE A  11      -5.581  14.318  -6.434  1.00  0.63           O  
ATOM    163  CB  ILE A  11      -7.309  16.190  -4.562  1.00  0.63           C  
ATOM    164  CG1 ILE A  11      -8.210  15.187  -3.862  1.00  0.63           C  
ATOM    165  CG2 ILE A  11      -7.721  16.434  -5.991  1.00  0.63           C  
ATOM    166  CD1 ILE A  11      -9.589  15.725  -3.594  1.00  0.63           C  
ATOM    167  H   ILE A  11      -5.008  16.847  -6.141  1.00  0.63           H  
ATOM    168  HA  ILE A  11      -5.540  15.630  -3.476  1.00  0.63           H  
ATOM    169  HB  ILE A  11      -7.400  17.117  -4.010  1.00  0.63           H  
ATOM    170 1HG1 ILE A  11      -8.303  14.292  -4.485  1.00  0.63           H  
ATOM    171 2HG1 ILE A  11      -7.758  14.903  -2.913  1.00  0.63           H  
ATOM    172 1HG2 ILE A  11      -8.750  16.784  -6.021  1.00  0.63           H  
ATOM    173 2HG2 ILE A  11      -7.068  17.187  -6.435  1.00  0.63           H  
ATOM    174 3HG2 ILE A  11      -7.629  15.509  -6.543  1.00  0.63           H  
ATOM    175 1HD1 ILE A  11     -10.183  14.960  -3.094  1.00  0.63           H  
ATOM    176 2HD1 ILE A  11      -9.519  16.608  -2.958  1.00  0.63           H  
ATOM    177 3HD1 ILE A  11     -10.061  15.992  -4.537  1.00  0.63           H  
ATOM    178  N   TYR A  12      -5.582  13.323  -4.425  1.00  0.66           N  
ATOM    179  CA  TYR A  12      -5.410  12.035  -5.070  1.00  0.66           C  
ATOM    180  C   TYR A  12      -6.720  11.566  -5.649  1.00  0.66           C  
ATOM    181  O   TYR A  12      -7.735  11.535  -4.945  1.00  0.66           O  
ATOM    182  CB  TYR A  12      -4.903  10.954  -4.121  1.00  0.66           C  
ATOM    183  CG  TYR A  12      -4.576   9.697  -4.877  1.00  0.66           C  
ATOM    184  CD1 TYR A  12      -3.379   9.630  -5.554  1.00  0.66           C  
ATOM    185  CD2 TYR A  12      -5.459   8.635  -4.933  1.00  0.66           C  
ATOM    186  CE1 TYR A  12      -3.055   8.506  -6.274  1.00  0.66           C  
ATOM    187  CE2 TYR A  12      -5.128   7.514  -5.664  1.00  0.66           C  
ATOM    188  CZ  TYR A  12      -3.936   7.447  -6.327  1.00  0.66           C  
ATOM    189  OH  TYR A  12      -3.611   6.322  -7.050  1.00  0.66           O  
ATOM    190  H   TYR A  12      -5.639  13.402  -3.421  1.00  0.66           H  
ATOM    191  HA  TYR A  12      -4.701  12.138  -5.886  1.00  0.66           H  
ATOM    192 1HB  TYR A  12      -4.020  11.276  -3.591  1.00  0.66           H  
ATOM    193 2HB  TYR A  12      -5.669  10.724  -3.384  1.00  0.66           H  
ATOM    194  HD1 TYR A  12      -2.692  10.474  -5.516  1.00  0.66           H  
ATOM    195  HD2 TYR A  12      -6.411   8.688  -4.410  1.00  0.66           H  
ATOM    196  HE1 TYR A  12      -2.110   8.452  -6.802  1.00  0.66           H  
ATOM    197  HE2 TYR A  12      -5.809   6.687  -5.719  1.00  0.66           H  
ATOM    198  HH  TYR A  12      -2.758   6.448  -7.470  1.00  0.66           H  
ATOM    199  N   LYS A  13      -6.690  11.145  -6.902  1.00  0.69           N  
ATOM    200  CA  LYS A  13      -7.881  10.607  -7.514  1.00  0.69           C  
ATOM    201  C   LYS A  13      -7.609   9.200  -8.042  1.00  0.69           C  
ATOM    202  O   LYS A  13      -6.502   8.877  -8.495  1.00  0.69           O  
ATOM    203  CB  LYS A  13      -8.409  11.550  -8.610  1.00  0.69           C  
ATOM    204  CG  LYS A  13      -8.850  12.970  -8.081  1.00  0.69           C  
ATOM    205  CD  LYS A  13      -9.597  13.818  -9.156  1.00  0.69           C  
ATOM    206  CE  LYS A  13      -9.996  15.228  -8.631  1.00  0.69           C  
ATOM    207  NZ  LYS A  13     -10.821  16.013  -9.639  1.00  0.69           N  
ATOM    208  H   LYS A  13      -5.820  11.225  -7.430  1.00  0.69           H  
ATOM    209  HA  LYS A  13      -8.655  10.521  -6.753  1.00  0.69           H  
ATOM    210 1HB  LYS A  13      -7.638  11.691  -9.370  1.00  0.69           H  
ATOM    211 2HB  LYS A  13      -9.265  11.095  -9.095  1.00  0.69           H  
ATOM    212 1HG  LYS A  13      -9.490  12.852  -7.204  1.00  0.69           H  
ATOM    213 2HG  LYS A  13      -7.954  13.513  -7.778  1.00  0.69           H  
ATOM    214 1HD  LYS A  13      -8.968  13.951 -10.015  1.00  0.69           H  
ATOM    215 2HD  LYS A  13     -10.497  13.286  -9.473  1.00  0.69           H  
ATOM    216 1HE  LYS A  13     -10.567  15.119  -7.710  1.00  0.69           H  
ATOM    217 2HE  LYS A  13      -9.092  15.793  -8.425  1.00  0.69           H  
ATOM    218 1HZ  LYS A  13     -11.065  16.946  -9.263  1.00  0.69           H  
ATOM    219 2HZ  LYS A  13     -10.290  16.134 -10.490  1.00  0.69           H  
ATOM    220 3HZ  LYS A  13     -11.675  15.518  -9.844  1.00  0.69           H  
ATOM    221  N   PHE A  14      -8.651   8.364  -7.985  1.00  0.75           N  
ATOM    222  CA  PHE A  14      -8.599   6.989  -8.483  1.00  0.75           C  
ATOM    223  C   PHE A  14      -9.142   6.870  -9.909  1.00  0.75           C  
ATOM    224  O   PHE A  14      -9.033   5.820 -10.545  1.00  0.75           O  
ATOM    225  CB  PHE A  14      -9.403   6.091  -7.557  1.00  0.75           C  
ATOM    226  CG  PHE A  14      -8.823   5.972  -6.182  1.00  0.75           C  
ATOM    227  CD1 PHE A  14      -9.139   6.902  -5.203  1.00  0.75           C  
ATOM    228  CD2 PHE A  14      -7.980   4.921  -5.854  1.00  0.75           C  
ATOM    229  CE1 PHE A  14      -8.619   6.791  -3.929  1.00  0.75           C  
ATOM    230  CE2 PHE A  14      -7.459   4.805  -4.577  1.00  0.75           C  
ATOM    231  CZ  PHE A  14      -7.778   5.743  -3.615  1.00  0.75           C  
ATOM    232  H   PHE A  14      -9.512   8.697  -7.573  1.00  0.75           H  
ATOM    233  HA  PHE A  14      -7.559   6.661  -8.479  1.00  0.75           H  
ATOM    234 1HB  PHE A  14     -10.419   6.473  -7.470  1.00  0.75           H  
ATOM    235 2HB  PHE A  14      -9.465   5.093  -7.988  1.00  0.75           H  
ATOM    236  HD1 PHE A  14      -9.805   7.729  -5.449  1.00  0.75           H  
ATOM    237  HD2 PHE A  14      -7.728   4.183  -6.615  1.00  0.75           H  
ATOM    238  HE1 PHE A  14      -8.873   7.532  -3.171  1.00  0.75           H  
ATOM    239  HE2 PHE A  14      -6.796   3.976  -4.331  1.00  0.75           H  
ATOM    240  HZ  PHE A  14      -7.368   5.655  -2.611  1.00  0.75           H  
ATOM    241  N   CYS A  15      -9.785   7.937 -10.365  1.00  0.80           N  
ATOM    242  CA  CYS A  15     -10.335   8.045 -11.712  1.00  0.80           C  
ATOM    243  C   CYS A  15     -10.499   9.517 -12.083  1.00  0.80           C  
ATOM    244  O   CYS A  15     -10.244  10.403 -11.267  1.00  0.80           O  
ATOM    245  CB  CYS A  15     -11.683   7.305 -11.819  1.00  0.80           C  
ATOM    246  SG  CYS A  15     -12.480   7.326 -13.497  1.00  0.80           S  
ATOM    247  H   CYS A  15      -9.845   8.739  -9.758  1.00  0.80           H  
ATOM    248  HA  CYS A  15      -9.630   7.593 -12.410  1.00  0.80           H  
ATOM    249 1HB  CYS A  15     -11.544   6.262 -11.530  1.00  0.80           H  
ATOM    250 2HB  CYS A  15     -12.388   7.743 -11.111  1.00  0.80           H  
ATOM    251  N   GLY A  16     -11.002   9.776 -13.275  1.00  0.84           N  
ATOM    252  CA  GLY A  16     -11.216  11.109 -13.778  1.00  0.84           C  
ATOM    253  C   GLY A  16      -9.997  11.483 -14.582  1.00  0.84           C  
ATOM    254  O   GLY A  16      -8.907  10.964 -14.331  1.00  0.84           O  
ATOM    255  H   GLY A  16     -11.205   9.012 -13.891  1.00  0.84           H  
ATOM    256 1HA  GLY A  16     -12.105  11.133 -14.407  1.00  0.84           H  
ATOM    257 2HA  GLY A  16     -11.360  11.809 -12.956  1.00  0.84           H  
ATOM    258  N   SER A  17     -10.178  12.347 -15.562  1.00  0.86           N  
ATOM    259  CA  SER A  17      -9.056  12.787 -16.361  1.00  0.86           C  
ATOM    260  C   SER A  17      -8.513  14.054 -15.678  1.00  0.86           C  
ATOM    261  O   SER A  17      -9.302  14.825 -15.129  1.00  0.86           O  
ATOM    262  CB  SER A  17      -9.517  13.060 -17.783  1.00  0.86           C  
ATOM    263  OG  SER A  17      -9.993  11.886 -18.435  1.00  0.86           O  
ATOM    264  H   SER A  17     -11.099  12.727 -15.737  1.00  0.86           H  
ATOM    265  HA  SER A  17      -8.307  11.996 -16.372  1.00  0.86           H  
ATOM    266 1HB  SER A  17     -10.314  13.791 -17.761  1.00  0.86           H  
ATOM    267 2HB  SER A  17      -8.704  13.489 -18.358  1.00  0.86           H  
ATOM    268  HG  SER A  17      -9.478  11.112 -18.085  1.00  0.86           H  
ATOM    269  N   PRO A  18      -7.204  14.345 -15.725  1.00  0.86           N  
ATOM    270  CA  PRO A  18      -6.571  15.519 -15.136  1.00  0.86           C  
ATOM    271  C   PRO A  18      -6.795  16.752 -15.990  1.00  0.86           C  
ATOM    272  O   PRO A  18      -5.856  17.307 -16.547  1.00  0.86           O  
ATOM    273  CB  PRO A  18      -5.102  15.110 -15.129  1.00  0.86           C  
ATOM    274  CG  PRO A  18      -4.964  14.225 -16.338  1.00  0.86           C  
ATOM    275  CD  PRO A  18      -6.271  13.448 -16.392  1.00  0.86           C  
ATOM    276  HA  PRO A  18      -6.953  15.668 -14.115  1.00  0.86           H  
ATOM    277 1HB  PRO A  18      -4.464  16.002 -15.174  1.00  0.86           H  
ATOM    278 2HB  PRO A  18      -4.867  14.594 -14.204  1.00  0.86           H  
ATOM    279 1HG  PRO A  18      -4.794  14.840 -17.236  1.00  0.86           H  
ATOM    280 2HG  PRO A  18      -4.086  13.569 -16.226  1.00  0.86           H  
ATOM    281 1HD  PRO A  18      -6.559  13.259 -17.432  1.00  0.86           H  
ATOM    282 2HD  PRO A  18      -6.171  12.544 -15.812  1.00  0.86           H  
ATOM    283  N   CYS A  19      -8.055  17.122 -16.139  1.00  0.83           N  
ATOM    284  CA  CYS A  19      -8.450  18.241 -16.978  1.00  0.83           C  
ATOM    285  C   CYS A  19      -8.514  19.574 -16.233  1.00  0.83           C  
ATOM    286  O   CYS A  19      -9.171  19.669 -15.196  1.00  0.83           O  
ATOM    287  CB  CYS A  19      -9.823  17.987 -17.583  1.00  0.83           C  
ATOM    288  SG  CYS A  19      -9.903  16.587 -18.707  1.00  0.83           S  
ATOM    289  H   CYS A  19      -8.764  16.591 -15.644  1.00  0.83           H  
ATOM    290  HA  CYS A  19      -7.730  18.310 -17.786  1.00  0.83           H  
ATOM    291 1HB  CYS A  19     -10.542  17.815 -16.780  1.00  0.83           H  
ATOM    292 2HB  CYS A  19     -10.148  18.874 -18.127  1.00  0.83           H  
ATOM    293  N   PRO A  20      -7.857  20.625 -16.744  1.00  0.79           N  
ATOM    294  CA  PRO A  20      -6.789  20.705 -17.733  1.00  0.79           C  
ATOM    295  C   PRO A  20      -5.489  20.276 -17.053  1.00  0.79           C  
ATOM    296  O   PRO A  20      -5.327  20.553 -15.865  1.00  0.79           O  
ATOM    297  CB  PRO A  20      -6.814  22.180 -18.097  1.00  0.79           C  
ATOM    298  CG  PRO A  20      -7.350  22.863 -16.858  1.00  0.79           C  
ATOM    299  CD  PRO A  20      -8.316  21.908 -16.262  1.00  0.79           C  
ATOM    300  HA  PRO A  20      -7.039  20.111 -18.618  1.00  0.79           H  
ATOM    301 1HB  PRO A  20      -5.798  22.522 -18.375  1.00  0.79           H  
ATOM    302 2HB  PRO A  20      -7.450  22.328 -18.980  1.00  0.79           H  
ATOM    303 1HG  PRO A  20      -6.562  23.097 -16.182  1.00  0.79           H  
ATOM    304 2HG  PRO A  20      -7.829  23.809 -17.124  1.00  0.79           H  
ATOM    305 1HD  PRO A  20      -8.255  21.937 -15.162  1.00  0.79           H  
ATOM    306 2HD  PRO A  20      -9.336  22.101 -16.624  1.00  0.79           H  
ATOM    307  N   PRO A  21      -4.527  19.662 -17.751  1.00  0.76           N  
ATOM    308  CA  PRO A  21      -3.226  19.310 -17.211  1.00  0.76           C  
ATOM    309  C   PRO A  21      -2.293  20.495 -16.963  1.00  0.76           C  
ATOM    310  O   PRO A  21      -1.322  20.356 -16.226  1.00  0.76           O  
ATOM    311  CB  PRO A  21      -2.684  18.353 -18.265  1.00  0.76           C  
ATOM    312  CG  PRO A  21      -3.373  18.751 -19.542  1.00  0.76           C  
ATOM    313  CD  PRO A  21      -4.760  19.231 -19.126  1.00  0.76           C  
ATOM    314  HA  PRO A  21      -3.389  18.763 -16.270  1.00  0.76           H  
ATOM    315 1HB  PRO A  21      -1.591  18.452 -18.329  1.00  0.76           H  
ATOM    316 2HB  PRO A  21      -2.900  17.315 -17.969  1.00  0.76           H  
ATOM    317 1HG  PRO A  21      -2.773  19.518 -20.029  1.00  0.76           H  
ATOM    318 2HG  PRO A  21      -3.410  17.899 -20.233  1.00  0.76           H  
ATOM    319 1HD  PRO A  21      -5.069  20.078 -19.760  1.00  0.76           H  
ATOM    320 2HD  PRO A  21      -5.480  18.397 -19.147  1.00  0.76           H  
ATOM    321  N   SER A  22      -2.563  21.650 -17.578  1.00  0.75           N  
ATOM    322  CA  SER A  22      -1.721  22.824 -17.330  1.00  0.75           C  
ATOM    323  C   SER A  22      -2.397  24.095 -17.810  1.00  0.75           C  
ATOM    324  O   SER A  22      -3.291  24.058 -18.655  1.00  0.75           O  
ATOM    325  CB  SER A  22      -0.375  22.773 -18.030  1.00  0.75           C  
ATOM    326  OG  SER A  22      -0.494  23.039 -19.413  1.00  0.75           O  
ATOM    327  H   SER A  22      -3.353  21.724 -18.196  1.00  0.75           H  
ATOM    328  HA  SER A  22      -1.554  22.902 -16.259  1.00  0.75           H  
ATOM    329 1HB  SER A  22       0.284  23.513 -17.572  1.00  0.75           H  
ATOM    330 2HB  SER A  22       0.085  21.798 -17.884  1.00  0.75           H  
ATOM    331  HG  SER A  22      -0.746  22.182 -19.862  1.00  0.75           H  
ATOM    332  N   CYS A  23      -1.832  25.232 -17.420  1.00  0.76           N  
ATOM    333  CA  CYS A  23      -2.279  26.551 -17.867  1.00  0.76           C  
ATOM    334  C   CYS A  23      -2.154  26.775 -19.378  1.00  0.76           C  
ATOM    335  O   CYS A  23      -2.666  27.763 -19.901  1.00  0.76           O  
ATOM    336  CB  CYS A  23      -1.504  27.650 -17.142  1.00  0.76           C  
ATOM    337  SG  CYS A  23      -1.925  27.784 -15.393  1.00  0.76           S  
ATOM    338  H   CYS A  23      -1.117  25.166 -16.701  1.00  0.76           H  
ATOM    339  HA  CYS A  23      -3.326  26.659 -17.595  1.00  0.76           H  
ATOM    340 1HB  CYS A  23      -0.434  27.462 -17.223  1.00  0.76           H  
ATOM    341 2HB  CYS A  23      -1.711  28.605 -17.618  1.00  0.76           H  
ATOM    342  N   LYS A  24      -1.455  25.903 -20.109  1.00  0.81           N  
ATOM    343  CA  LYS A  24      -1.357  26.092 -21.554  1.00  0.81           C  
ATOM    344  C   LYS A  24      -2.292  25.140 -22.305  1.00  0.81           C  
ATOM    345  O   LYS A  24      -2.450  25.235 -23.524  1.00  0.81           O  
ATOM    346  CB  LYS A  24       0.088  25.926 -22.017  1.00  0.81           C  
ATOM    347  CG  LYS A  24       1.061  26.933 -21.388  1.00  0.81           C  
ATOM    348  CD  LYS A  24       0.698  28.362 -21.802  1.00  0.81           C  
ATOM    349  CE  LYS A  24       1.694  29.385 -21.278  1.00  0.81           C  
ATOM    350  NZ  LYS A  24       1.306  30.782 -21.665  1.00  0.81           N  
ATOM    351  H   LYS A  24      -1.031  25.068 -19.695  1.00  0.81           H  
ATOM    352  HA  LYS A  24      -1.667  27.108 -21.795  1.00  0.81           H  
ATOM    353 1HB  LYS A  24       0.429  24.917 -21.765  1.00  0.81           H  
ATOM    354 2HB  LYS A  24       0.138  26.029 -23.100  1.00  0.81           H  
ATOM    355 1HG  LYS A  24       1.020  26.853 -20.299  1.00  0.81           H  
ATOM    356 2HG  LYS A  24       2.078  26.711 -21.710  1.00  0.81           H  
ATOM    357 1HD  LYS A  24       0.664  28.426 -22.890  1.00  0.81           H  
ATOM    358 2HD  LYS A  24      -0.293  28.609 -21.412  1.00  0.81           H  
ATOM    359 1HE  LYS A  24       1.738  29.316 -20.191  1.00  0.81           H  
ATOM    360 2HE  LYS A  24       2.681  29.166 -21.686  1.00  0.81           H  
ATOM    361 1HZ  LYS A  24       1.986  31.435 -21.301  1.00  0.81           H  
ATOM    362 2HZ  LYS A  24       1.273  30.857 -22.673  1.00  0.81           H  
ATOM    363 3HZ  LYS A  24       0.393  30.995 -21.281  1.00  0.81           H  
ATOM    364  N   ASP A  25      -2.898  24.220 -21.561  1.00  0.88           N  
ATOM    365  CA  ASP A  25      -3.749  23.158 -22.073  1.00  0.88           C  
ATOM    366  C   ASP A  25      -5.204  23.371 -21.683  1.00  0.88           C  
ATOM    367  O   ASP A  25      -5.970  22.413 -21.545  1.00  0.88           O  
ATOM    368  CB  ASP A  25      -3.266  21.820 -21.546  1.00  0.88           C  
ATOM    369  CG  ASP A  25      -1.874  21.452 -22.050  1.00  0.88           C  
ATOM    370  OD1 ASP A  25      -1.602  21.639 -23.207  1.00  0.88           O  
ATOM    371  OD2 ASP A  25      -1.075  21.024 -21.237  1.00  0.88           O  
ATOM    372  H   ASP A  25      -2.779  24.249 -20.551  1.00  0.88           H  
ATOM    373  HA  ASP A  25      -3.682  23.154 -23.161  1.00  0.88           H  
ATOM    374 1HB  ASP A  25      -3.243  21.863 -20.457  1.00  0.88           H  
ATOM    375 2HB  ASP A  25      -3.966  21.042 -21.839  1.00  0.88           H  
ATOM    376  N   LEU A  26      -5.602  24.627 -21.512  1.00  0.97           N  
ATOM    377  CA  LEU A  26      -6.948  24.966 -21.042  1.00  0.97           C  
ATOM    378  C   LEU A  26      -8.011  24.768 -22.128  1.00  0.97           C  
ATOM    379  O   LEU A  26      -8.603  25.720 -22.636  1.00  0.97           O  
ATOM    380  CB  LEU A  26      -6.961  26.431 -20.577  1.00  0.97           C  
ATOM    381  CG  LEU A  26      -5.967  26.786 -19.441  1.00  0.97           C  
ATOM    382  CD1 LEU A  26      -6.028  28.268 -19.150  1.00  0.97           C  
ATOM    383  CD2 LEU A  26      -6.286  25.995 -18.207  1.00  0.97           C  
ATOM    384  H   LEU A  26      -4.936  25.368 -21.682  1.00  0.97           H  
ATOM    385  HA  LEU A  26      -7.192  24.325 -20.199  1.00  0.97           H  
ATOM    386 1HB  LEU A  26      -6.730  27.067 -21.429  1.00  0.97           H  
ATOM    387 2HB  LEU A  26      -7.965  26.674 -20.228  1.00  0.97           H  
ATOM    388  HG  LEU A  26      -4.961  26.551 -19.765  1.00  0.97           H  
ATOM    389 1HD1 LEU A  26      -5.303  28.512 -18.360  1.00  0.97           H  
ATOM    390 2HD1 LEU A  26      -5.773  28.826 -20.049  1.00  0.97           H  
ATOM    391 3HD1 LEU A  26      -7.026  28.543 -18.820  1.00  0.97           H  
ATOM    392 1HD2 LEU A  26      -5.582  26.249 -17.422  1.00  0.97           H  
ATOM    393 2HD2 LEU A  26      -7.295  26.222 -17.872  1.00  0.97           H  
ATOM    394 3HD2 LEU A  26      -6.200  24.949 -18.450  1.00  0.97           H  
ATOM    395  N   THR A  27      -8.235  23.501 -22.453  1.00  1.06           N  
ATOM    396  CA  THR A  27      -9.150  23.039 -23.478  1.00  1.06           C  
ATOM    397  C   THR A  27     -10.415  22.461 -22.818  1.00  1.06           C  
ATOM    398  O   THR A  27     -10.300  21.586 -21.964  1.00  1.06           O  
ATOM    399  CB  THR A  27      -8.453  21.957 -24.334  1.00  1.06           C  
ATOM    400  OG1 THR A  27      -7.297  22.522 -24.965  1.00  1.06           O  
ATOM    401  CG2 THR A  27      -9.380  21.398 -25.390  1.00  1.06           C  
ATOM    402  H   THR A  27      -7.671  22.815 -21.961  1.00  1.06           H  
ATOM    403  HA  THR A  27      -9.382  23.886 -24.110  1.00  1.06           H  
ATOM    404  HB  THR A  27      -8.132  21.144 -23.682  1.00  1.06           H  
ATOM    405  HG1 THR A  27      -6.612  22.667 -24.301  1.00  1.06           H  
ATOM    406 1HG2 THR A  27      -8.855  20.637 -25.965  1.00  1.06           H  
ATOM    407 2HG2 THR A  27     -10.223  20.958 -24.913  1.00  1.06           H  
ATOM    408 3HG2 THR A  27      -9.704  22.191 -26.057  1.00  1.06           H  
ATOM    409  N   PRO A  28     -11.634  22.921 -23.170  1.00  1.13           N  
ATOM    410  CA  PRO A  28     -12.900  22.478 -22.594  1.00  1.13           C  
ATOM    411  C   PRO A  28     -13.279  21.039 -22.947  1.00  1.13           C  
ATOM    412  O   PRO A  28     -14.085  20.408 -22.260  1.00  1.13           O  
ATOM    413  CB  PRO A  28     -13.902  23.464 -23.205  1.00  1.13           C  
ATOM    414  CG  PRO A  28     -13.267  23.917 -24.498  1.00  1.13           C  
ATOM    415  CD  PRO A  28     -11.781  23.951 -24.220  1.00  1.13           C  
ATOM    416  HA  PRO A  28     -12.855  22.602 -21.502  1.00  1.13           H  
ATOM    417 1HB  PRO A  28     -14.866  22.958 -23.368  1.00  1.13           H  
ATOM    418 2HB  PRO A  28     -14.089  24.292 -22.506  1.00  1.13           H  
ATOM    419 1HG  PRO A  28     -13.530  23.212 -25.306  1.00  1.13           H  
ATOM    420 2HG  PRO A  28     -13.668  24.898 -24.792  1.00  1.13           H  
ATOM    421 1HD  PRO A  28     -11.273  23.670 -25.144  1.00  1.13           H  
ATOM    422 2HD  PRO A  28     -11.468  24.942 -23.844  1.00  1.13           H  
ATOM    423  N   ASN A  29     -12.664  20.485 -23.985  1.00  1.16           N  
ATOM    424  CA  ASN A  29     -13.010  19.148 -24.461  1.00  1.16           C  
ATOM    425  C   ASN A  29     -12.327  18.038 -23.663  1.00  1.16           C  
ATOM    426  O   ASN A  29     -11.516  17.270 -24.181  1.00  1.16           O  
ATOM    427  CB  ASN A  29     -12.670  19.030 -25.929  1.00  1.16           C  
ATOM    428  CG  ASN A  29     -13.459  20.004 -26.757  1.00  1.16           C  
ATOM    429  OD1 ASN A  29     -14.647  20.234 -26.502  1.00  1.16           O  
ATOM    430  ND2 ASN A  29     -12.830  20.578 -27.750  1.00  1.16           N  
ATOM    431  H   ASN A  29     -11.979  21.016 -24.492  1.00  1.16           H  
ATOM    432  HA  ASN A  29     -14.086  19.012 -24.343  1.00  1.16           H  
ATOM    433 1HB  ASN A  29     -11.607  19.213 -26.078  1.00  1.16           H  
ATOM    434 2HB  ASN A  29     -12.882  18.017 -26.272  1.00  1.16           H  
ATOM    435 1HD2 ASN A  29     -13.311  21.231 -28.335  1.00  1.16           H  
ATOM    436 2HD2 ASN A  29     -11.874  20.352 -27.941  1.00  1.16           H  
ATOM    437  N   CYS A  30     -12.673  17.982 -22.389  1.00  1.15           N  
ATOM    438  CA  CYS A  30     -12.143  17.015 -21.439  1.00  1.15           C  
ATOM    439  C   CYS A  30     -12.553  15.590 -21.774  1.00  1.15           C  
ATOM    440  O   CYS A  30     -13.709  15.325 -22.109  1.00  1.15           O  
ATOM    441  CB  CYS A  30     -12.572  17.341 -20.018  1.00  1.15           C  
ATOM    442  SG  CYS A  30     -11.904  16.196 -18.769  1.00  1.15           S  
ATOM    443  H   CYS A  30     -13.349  18.680 -22.081  1.00  1.15           H  
ATOM    444  HA  CYS A  30     -11.057  17.073 -21.481  1.00  1.15           H  
ATOM    445 1HB  CYS A  30     -12.250  18.352 -19.767  1.00  1.15           H  
ATOM    446 2HB  CYS A  30     -13.656  17.322 -19.952  1.00  1.15           H  
ATOM    447  N   THR A  31     -11.594  14.686 -21.680  1.00  1.10           N  
ATOM    448  CA  THR A  31     -11.787  13.265 -21.930  1.00  1.10           C  
ATOM    449  C   THR A  31     -12.466  12.569 -20.754  1.00  1.10           C  
ATOM    450  O   THR A  31     -12.751  13.194 -19.732  1.00  1.10           O  
ATOM    451  CB  THR A  31     -10.441  12.592 -22.253  1.00  1.10           C  
ATOM    452  OG1 THR A  31      -9.543  12.712 -21.128  1.00  1.10           O  
ATOM    453  CG2 THR A  31      -9.816  13.270 -23.455  1.00  1.10           C  
ATOM    454  H   THR A  31     -10.677  15.006 -21.402  1.00  1.10           H  
ATOM    455  HA  THR A  31     -12.435  13.157 -22.800  1.00  1.10           H  
ATOM    456  HB  THR A  31     -10.599  11.537 -22.470  1.00  1.10           H  
ATOM    457  HG1 THR A  31      -9.938  12.375 -20.297  1.00  1.10           H  
ATOM    458 1HG2 THR A  31      -8.862  12.796 -23.687  1.00  1.10           H  
ATOM    459 2HG2 THR A  31     -10.484  13.180 -24.312  1.00  1.10           H  
ATOM    460 3HG2 THR A  31      -9.653  14.326 -23.233  1.00  1.10           H  
ATOM    461  N   ARG A  32     -12.805  11.291 -20.933  1.00  1.04           N  
ATOM    462  CA  ARG A  32     -13.449  10.520 -19.870  1.00  1.04           C  
ATOM    463  C   ARG A  32     -12.663   9.261 -19.525  1.00  1.04           C  
ATOM    464  O   ARG A  32     -13.219   8.264 -19.061  1.00  1.04           O  
ATOM    465  CB  ARG A  32     -14.875  10.155 -20.248  1.00  1.04           C  
ATOM    466  CG  ARG A  32     -15.817  11.347 -20.366  1.00  1.04           C  
ATOM    467  CD  ARG A  32     -16.025  11.988 -19.033  1.00  1.04           C  
ATOM    468  NE  ARG A  32     -16.960  13.091 -19.087  1.00  1.04           N  
ATOM    469  CZ  ARG A  32     -16.634  14.380 -19.331  1.00  1.04           C  
ATOM    470  NH1 ARG A  32     -15.385  14.747 -19.547  1.00  1.04           N  
ATOM    471  NH2 ARG A  32     -17.594  15.294 -19.352  1.00  1.04           N  
ATOM    472  H   ARG A  32     -12.589  10.837 -21.808  1.00  1.04           H  
ATOM    473  HA  ARG A  32     -13.489  11.141 -18.974  1.00  1.04           H  
ATOM    474 1HB  ARG A  32     -14.877   9.630 -21.201  1.00  1.04           H  
ATOM    475 2HB  ARG A  32     -15.288   9.479 -19.499  1.00  1.04           H  
ATOM    476 1HG  ARG A  32     -15.398  12.091 -21.045  1.00  1.04           H  
ATOM    477 2HG  ARG A  32     -16.784  11.014 -20.744  1.00  1.04           H  
ATOM    478 1HD  ARG A  32     -16.411  11.249 -18.332  1.00  1.04           H  
ATOM    479 2HD  ARG A  32     -15.071  12.371 -18.666  1.00  1.04           H  
ATOM    480  HE  ARG A  32     -17.935  12.880 -18.930  1.00  1.04           H  
ATOM    481 1HH1 ARG A  32     -14.604  14.071 -19.543  1.00  1.04           H  
ATOM    482 2HH1 ARG A  32     -15.183  15.715 -19.732  1.00  1.04           H  
ATOM    483 1HH2 ARG A  32     -18.554  15.024 -19.187  1.00  1.04           H  
ATOM    484 2HH2 ARG A  32     -17.365  16.260 -19.534  1.00  1.04           H  
ATOM    485  N   GLU A  33     -11.364   9.315 -19.771  1.00  0.97           N  
ATOM    486  CA  GLU A  33     -10.458   8.220 -19.464  1.00  0.97           C  
ATOM    487  C   GLU A  33      -9.951   8.348 -18.031  1.00  0.97           C  
ATOM    488  O   GLU A  33      -9.443   9.407 -17.636  1.00  0.97           O  
ATOM    489  CB  GLU A  33      -9.286   8.227 -20.450  1.00  0.97           C  
ATOM    490  CG  GLU A  33      -8.279   7.095 -20.269  1.00  0.97           C  
ATOM    491  CD  GLU A  33      -7.162   7.136 -21.294  1.00  0.97           C  
ATOM    492  OE1 GLU A  33      -7.274   7.874 -22.237  1.00  0.97           O  
ATOM    493  OE2 GLU A  33      -6.149   6.479 -21.089  1.00  0.97           O  
ATOM    494  H   GLU A  33     -10.988  10.169 -20.154  1.00  0.97           H  
ATOM    495  HA  GLU A  33     -10.998   7.277 -19.555  1.00  0.97           H  
ATOM    496 1HB  GLU A  33      -9.670   8.173 -21.469  1.00  0.97           H  
ATOM    497 2HB  GLU A  33      -8.744   9.169 -20.356  1.00  0.97           H  
ATOM    498 1HG  GLU A  33      -7.847   7.164 -19.266  1.00  0.97           H  
ATOM    499 2HG  GLU A  33      -8.800   6.143 -20.342  1.00  0.97           H  
ATOM    500  N   CYS A  34     -10.094   7.283 -17.241  1.00  0.91           N  
ATOM    501  CA  CYS A  34      -9.619   7.362 -15.869  1.00  0.91           C  
ATOM    502  C   CYS A  34      -8.111   7.406 -15.811  1.00  0.91           C  
ATOM    503  O   CYS A  34      -7.443   6.543 -16.383  1.00  0.91           O  
ATOM    504  CB  CYS A  34      -9.996   6.122 -15.043  1.00  0.91           C  
ATOM    505  SG  CYS A  34     -11.761   5.801 -14.660  1.00  0.91           S  
ATOM    506  H   CYS A  34     -10.525   6.439 -17.593  1.00  0.91           H  
ATOM    507  HA  CYS A  34     -10.013   8.264 -15.409  1.00  0.91           H  
ATOM    508 1HB  CYS A  34      -9.627   5.246 -15.574  1.00  0.91           H  
ATOM    509 2HB  CYS A  34      -9.450   6.147 -14.106  1.00  0.91           H  
ATOM    510  N   LYS A  35      -7.582   8.340 -15.042  1.00  0.85           N  
ATOM    511  CA  LYS A  35      -6.159   8.416 -14.783  1.00  0.85           C  
ATOM    512  C   LYS A  35      -5.997   8.408 -13.273  1.00  0.85           C  
ATOM    513  O   LYS A  35      -6.900   8.841 -12.566  1.00  0.85           O  
ATOM    514  CB  LYS A  35      -5.552   9.670 -15.406  1.00  0.85           C  
ATOM    515  CG  LYS A  35      -5.704   9.788 -16.935  1.00  0.85           C  
ATOM    516  CD  LYS A  35      -4.896   8.723 -17.676  1.00  0.85           C  
ATOM    517  CE  LYS A  35      -4.969   8.928 -19.186  1.00  0.85           C  
ATOM    518  NZ  LYS A  35      -4.284   7.825 -19.948  1.00  0.85           N  
ATOM    519  H   LYS A  35      -8.180   9.064 -14.640  1.00  0.85           H  
ATOM    520  HA  LYS A  35      -5.663   7.535 -15.188  1.00  0.85           H  
ATOM    521 1HB  LYS A  35      -6.037  10.524 -14.961  1.00  0.85           H  
ATOM    522 2HB  LYS A  35      -4.492   9.725 -15.165  1.00  0.85           H  
ATOM    523 1HG  LYS A  35      -6.759   9.691 -17.209  1.00  0.85           H  
ATOM    524 2HG  LYS A  35      -5.356  10.761 -17.260  1.00  0.85           H  
ATOM    525 1HD  LYS A  35      -3.855   8.755 -17.358  1.00  0.85           H  
ATOM    526 2HD  LYS A  35      -5.302   7.735 -17.446  1.00  0.85           H  
ATOM    527 1HE  LYS A  35      -6.012   8.973 -19.478  1.00  0.85           H  
ATOM    528 2HE  LYS A  35      -4.496   9.874 -19.438  1.00  0.85           H  
ATOM    529 1HZ  LYS A  35      -4.365   7.997 -20.946  1.00  0.85           H  
ATOM    530 2HZ  LYS A  35      -3.316   7.782 -19.695  1.00  0.85           H  
ATOM    531 3HZ  LYS A  35      -4.729   6.924 -19.740  1.00  0.85           H  
ATOM    532  N   LYS A  36      -4.870   7.924 -12.772  1.00  0.80           N  
ATOM    533  CA  LYS A  36      -4.667   7.940 -11.327  1.00  0.80           C  
ATOM    534  C   LYS A  36      -3.504   8.830 -10.953  1.00  0.80           C  
ATOM    535  O   LYS A  36      -2.525   8.923 -11.695  1.00  0.80           O  
ATOM    536  CB  LYS A  36      -4.424   6.526 -10.808  1.00  0.80           C  
ATOM    537  CG  LYS A  36      -5.596   5.598 -10.992  1.00  0.80           C  
ATOM    538  CD  LYS A  36      -5.336   4.228 -10.393  1.00  0.80           C  
ATOM    539  CE  LYS A  36      -6.537   3.310 -10.587  1.00  0.80           C  
ATOM    540  NZ  LYS A  36      -6.294   1.950 -10.033  1.00  0.80           N  
ATOM    541  H   LYS A  36      -4.154   7.557 -13.382  1.00  0.80           H  
ATOM    542  HA  LYS A  36      -5.559   8.341 -10.843  1.00  0.80           H  
ATOM    543 1HB  LYS A  36      -3.558   6.093 -11.305  1.00  0.80           H  
ATOM    544 2HB  LYS A  36      -4.205   6.571  -9.740  1.00  0.80           H  
ATOM    545 1HG  LYS A  36      -6.456   6.035 -10.513  1.00  0.80           H  
ATOM    546 2HG  LYS A  36      -5.818   5.488 -12.051  1.00  0.80           H  
ATOM    547 1HD  LYS A  36      -4.462   3.780 -10.865  1.00  0.80           H  
ATOM    548 2HD  LYS A  36      -5.141   4.336  -9.324  1.00  0.80           H  
ATOM    549 1HE  LYS A  36      -7.401   3.748 -10.085  1.00  0.80           H  
ATOM    550 2HE  LYS A  36      -6.753   3.226 -11.652  1.00  0.80           H  
ATOM    551 1HZ  LYS A  36      -7.114   1.381 -10.182  1.00  0.80           H  
ATOM    552 2HZ  LYS A  36      -5.501   1.531 -10.499  1.00  0.80           H  
ATOM    553 3HZ  LYS A  36      -6.106   2.021  -9.045  1.00  0.80           H  
ATOM    554  N   GLY A  37      -3.599   9.463  -9.792  1.00  0.75           N  
ATOM    555  CA  GLY A  37      -2.494  10.290  -9.319  1.00  0.75           C  
ATOM    556  C   GLY A  37      -2.969  11.534  -8.600  1.00  0.75           C  
ATOM    557  O   GLY A  37      -4.148  11.668  -8.271  1.00  0.75           O  
ATOM    558  H   GLY A  37      -4.457   9.357  -9.244  1.00  0.75           H  
ATOM    559 1HA  GLY A  37      -1.851   9.707  -8.664  1.00  0.75           H  
ATOM    560 2HA  GLY A  37      -1.882  10.588 -10.170  1.00  0.75           H  
ATOM    561  N   CYS A  38      -2.033  12.441  -8.337  1.00  0.73           N  
ATOM    562  CA  CYS A  38      -2.359  13.677  -7.643  1.00  0.73           C  
ATOM    563  C   CYS A  38      -2.674  14.739  -8.665  1.00  0.73           C  
ATOM    564  O   CYS A  38      -1.800  15.166  -9.424  1.00  0.73           O  
ATOM    565  CB  CYS A  38      -1.197  14.135  -6.781  1.00  0.73           C  
ATOM    566  SG  CYS A  38      -0.803  13.033  -5.457  1.00  0.73           S  
ATOM    567  H   CYS A  38      -1.082  12.273  -8.631  1.00  0.73           H  
ATOM    568  HA  CYS A  38      -3.234  13.522  -7.020  1.00  0.73           H  
ATOM    569 1HB  CYS A  38      -0.309  14.256  -7.398  1.00  0.73           H  
ATOM    570 2HB  CYS A  38      -1.425  15.096  -6.352  1.00  0.73           H  
ATOM    571  N   PHE A  39      -3.934  15.131  -8.712  1.00  0.71           N  
ATOM    572  CA  PHE A  39      -4.422  16.060  -9.714  1.00  0.71           C  
ATOM    573  C   PHE A  39      -4.770  17.354  -9.036  1.00  0.71           C  
ATOM    574  O   PHE A  39      -4.917  17.398  -7.821  1.00  0.71           O  
ATOM    575  CB  PHE A  39      -5.637  15.478 -10.443  1.00  0.71           C  
ATOM    576  CG  PHE A  39      -5.324  14.183 -11.229  1.00  0.71           C  
ATOM    577  CD1 PHE A  39      -4.022  13.858 -11.589  1.00  0.71           C  
ATOM    578  CD2 PHE A  39      -6.329  13.294 -11.592  1.00  0.71           C  
ATOM    579  CE1 PHE A  39      -3.739  12.695 -12.263  1.00  0.71           C  
ATOM    580  CE2 PHE A  39      -6.044  12.133 -12.270  1.00  0.71           C  
ATOM    581  CZ  PHE A  39      -4.743  11.838 -12.597  1.00  0.71           C  
ATOM    582  H   PHE A  39      -4.585  14.751  -8.024  1.00  0.71           H  
ATOM    583  HA  PHE A  39      -3.634  16.253 -10.442  1.00  0.71           H  
ATOM    584 1HB  PHE A  39      -6.416  15.253  -9.711  1.00  0.71           H  
ATOM    585 2HB  PHE A  39      -6.040  16.214 -11.136  1.00  0.71           H  
ATOM    586  HD1 PHE A  39      -3.214  14.532 -11.335  1.00  0.71           H  
ATOM    587  HD2 PHE A  39      -7.346  13.512 -11.338  1.00  0.71           H  
ATOM    588  HE1 PHE A  39      -2.710  12.455 -12.529  1.00  0.71           H  
ATOM    589  HE2 PHE A  39      -6.852  11.442 -12.542  1.00  0.71           H  
ATOM    590  HZ  PHE A  39      -4.507  10.927 -13.118  1.00  0.71           H  
ATOM    591  N   CYS A  40      -4.889  18.422  -9.780  1.00  0.71           N  
ATOM    592  CA  CYS A  40      -5.233  19.670  -9.120  1.00  0.71           C  
ATOM    593  C   CYS A  40      -6.621  19.637  -8.512  1.00  0.71           C  
ATOM    594  O   CYS A  40      -7.544  19.044  -9.073  1.00  0.71           O  
ATOM    595  CB  CYS A  40      -5.146  20.836 -10.099  1.00  0.71           C  
ATOM    596  SG  CYS A  40      -3.501  21.187 -10.679  1.00  0.71           S  
ATOM    597  H   CYS A  40      -4.751  18.396 -10.780  1.00  0.71           H  
ATOM    598  HA  CYS A  40      -4.529  19.834  -8.308  1.00  0.71           H  
ATOM    599 1HB  CYS A  40      -5.772  20.630 -10.967  1.00  0.71           H  
ATOM    600 2HB  CYS A  40      -5.534  21.722  -9.635  1.00  0.71           H  
ATOM    601  N   ARG A  41      -6.758  20.294  -7.361  1.00  0.72           N  
ATOM    602  CA  ARG A  41      -8.056  20.448  -6.722  1.00  0.72           C  
ATOM    603  C   ARG A  41      -8.954  21.252  -7.652  1.00  0.72           C  
ATOM    604  O   ARG A  41      -8.464  22.112  -8.395  1.00  0.72           O  
ATOM    605  CB  ARG A  41      -7.918  21.153  -5.384  1.00  0.72           C  
ATOM    606  CG  ARG A  41      -7.199  20.343  -4.315  1.00  0.72           C  
ATOM    607  CD  ARG A  41      -7.104  21.092  -3.040  1.00  0.72           C  
ATOM    608  NE  ARG A  41      -6.251  20.435  -2.061  1.00  0.72           N  
ATOM    609  CZ  ARG A  41      -6.608  19.452  -1.224  1.00  0.72           C  
ATOM    610  NH1 ARG A  41      -7.823  18.942  -1.237  1.00  0.72           N  
ATOM    611  NH2 ARG A  41      -5.696  19.021  -0.382  1.00  0.72           N  
ATOM    612  H   ARG A  41      -5.930  20.704  -6.916  1.00  0.72           H  
ATOM    613  HA  ARG A  41      -8.497  19.464  -6.565  1.00  0.72           H  
ATOM    614 1HB  ARG A  41      -7.354  22.077  -5.525  1.00  0.72           H  
ATOM    615 2HB  ARG A  41      -8.904  21.422  -5.008  1.00  0.72           H  
ATOM    616 1HG  ARG A  41      -7.769  19.441  -4.124  1.00  0.72           H  
ATOM    617 2HG  ARG A  41      -6.216  20.067  -4.648  1.00  0.72           H  
ATOM    618 1HD  ARG A  41      -6.684  22.079  -3.240  1.00  0.72           H  
ATOM    619 2HD  ARG A  41      -8.095  21.202  -2.607  1.00  0.72           H  
ATOM    620  HE  ARG A  41      -5.276  20.767  -1.966  1.00  0.72           H  
ATOM    621 1HH1 ARG A  41      -8.507  19.290  -1.891  1.00  0.72           H  
ATOM    622 2HH1 ARG A  41      -8.063  18.204  -0.594  1.00  0.72           H  
ATOM    623 1HH2 ARG A  41      -4.765  19.472  -0.418  1.00  0.72           H  
ATOM    624 2HH2 ARG A  41      -5.901  18.286   0.274  1.00  0.72           H  
ATOM    625  N   ASP A  42     -10.254  20.989  -7.612  1.00  0.73           N  
ATOM    626  CA  ASP A  42     -11.167  21.682  -8.507  1.00  0.73           C  
ATOM    627  C   ASP A  42     -11.002  23.198  -8.387  1.00  0.73           C  
ATOM    628  O   ASP A  42     -10.915  23.740  -7.284  1.00  0.73           O  
ATOM    629  CB  ASP A  42     -12.617  21.295  -8.195  1.00  0.73           C  
ATOM    630  CG  ASP A  42     -12.984  19.800  -8.518  1.00  0.73           C  
ATOM    631  OD1 ASP A  42     -12.192  19.084  -9.122  1.00  0.73           O  
ATOM    632  OD2 ASP A  42     -14.061  19.403  -8.145  1.00  0.73           O  
ATOM    633  H   ASP A  42     -10.608  20.287  -6.977  1.00  0.73           H  
ATOM    634  HA  ASP A  42     -10.934  21.390  -9.532  1.00  0.73           H  
ATOM    635 1HB  ASP A  42     -12.818  21.478  -7.139  1.00  0.73           H  
ATOM    636 2HB  ASP A  42     -13.287  21.942  -8.763  1.00  0.73           H  
ATOM    637  N   GLY A  43     -10.979  23.870  -9.540  1.00  0.74           N  
ATOM    638  CA  GLY A  43     -10.821  25.324  -9.631  1.00  0.74           C  
ATOM    639  C   GLY A  43      -9.372  25.756  -9.906  1.00  0.74           C  
ATOM    640  O   GLY A  43      -9.129  26.914 -10.291  1.00  0.74           O  
ATOM    641  H   GLY A  43     -11.059  23.341 -10.395  1.00  0.74           H  
ATOM    642 1HA  GLY A  43     -11.468  25.706 -10.420  1.00  0.74           H  
ATOM    643 2HA  GLY A  43     -11.161  25.777  -8.701  1.00  0.74           H  
ATOM    644  N   THR A  44      -8.430  24.817  -9.752  1.00  0.74           N  
ATOM    645  CA  THR A  44      -7.020  25.098  -9.979  1.00  0.74           C  
ATOM    646  C   THR A  44      -6.451  24.259 -11.133  1.00  0.74           C  
ATOM    647  O   THR A  44      -7.082  23.306 -11.600  1.00  0.74           O  
ATOM    648  CB  THR A  44      -6.212  24.854  -8.678  1.00  0.74           C  
ATOM    649  OG1 THR A  44      -6.264  23.493  -8.327  1.00  0.74           O  
ATOM    650  CG2 THR A  44      -6.783  25.655  -7.530  1.00  0.74           C  
ATOM    651  H   THR A  44      -8.684  23.885  -9.416  1.00  0.74           H  
ATOM    652  HA  THR A  44      -6.918  26.141 -10.257  1.00  0.74           H  
ATOM    653  HB  THR A  44      -5.181  25.130  -8.833  1.00  0.74           H  
ATOM    654  HG1 THR A  44      -7.194  23.205  -8.262  1.00  0.74           H  
ATOM    655 1HG2 THR A  44      -6.197  25.457  -6.633  1.00  0.74           H  
ATOM    656 2HG2 THR A  44      -6.746  26.702  -7.752  1.00  0.74           H  
ATOM    657 3HG2 THR A  44      -7.818  25.356  -7.359  1.00  0.74           H  
ATOM    658  N   VAL A  45      -5.271  24.659 -11.603  1.00  0.75           N  
ATOM    659  CA  VAL A  45      -4.546  24.019 -12.705  1.00  0.75           C  
ATOM    660  C   VAL A  45      -3.031  24.155 -12.555  1.00  0.75           C  
ATOM    661  O   VAL A  45      -2.566  25.196 -12.111  1.00  0.75           O  
ATOM    662  CB  VAL A  45      -5.001  24.674 -14.016  1.00  0.75           C  
ATOM    663  CG1 VAL A  45      -4.692  26.142 -13.948  1.00  0.75           C  
ATOM    664  CG2 VAL A  45      -4.280  24.078 -15.168  1.00  0.75           C  
ATOM    665  H   VAL A  45      -4.861  25.473 -11.155  1.00  0.75           H  
ATOM    666  HA  VAL A  45      -4.807  22.961 -12.725  1.00  0.75           H  
ATOM    667  HB  VAL A  45      -6.076  24.537 -14.134  1.00  0.75           H  
ATOM    668 1HG1 VAL A  45      -5.000  26.641 -14.868  1.00  0.75           H  
ATOM    669 2HG1 VAL A  45      -5.211  26.584 -13.098  1.00  0.75           H  
ATOM    670 3HG1 VAL A  45      -3.630  26.255 -13.807  1.00  0.75           H  
ATOM    671 1HG2 VAL A  45      -4.616  24.555 -16.077  1.00  0.75           H  
ATOM    672 2HG2 VAL A  45      -3.226  24.247 -15.052  1.00  0.75           H  
ATOM    673 3HG2 VAL A  45      -4.475  23.005 -15.224  1.00  0.75           H  
ATOM    674  N   ASP A  46      -2.253  23.142 -12.957  1.00  0.74           N  
ATOM    675  CA  ASP A  46      -0.797  23.273 -12.891  1.00  0.74           C  
ATOM    676  C   ASP A  46      -0.256  24.437 -13.706  1.00  0.74           C  
ATOM    677  O   ASP A  46      -0.607  24.631 -14.876  1.00  0.74           O  
ATOM    678  CB  ASP A  46      -0.081  21.998 -13.390  1.00  0.74           C  
ATOM    679  CG  ASP A  46      -0.020  20.817 -12.424  1.00  0.74           C  
ATOM    680  OD1 ASP A  46      -0.313  20.999 -11.287  1.00  0.74           O  
ATOM    681  OD2 ASP A  46       0.379  19.741 -12.835  1.00  0.74           O  
ATOM    682  H   ASP A  46      -2.670  22.287 -13.297  1.00  0.74           H  
ATOM    683  HA  ASP A  46      -0.509  23.424 -11.864  1.00  0.74           H  
ATOM    684 1HB  ASP A  46      -0.567  21.659 -14.293  1.00  0.74           H  
ATOM    685 2HB  ASP A  46       0.943  22.266 -13.664  1.00  0.74           H  
ATOM    686  N   ASN A  47       0.677  25.149 -13.102  1.00  0.74           N  
ATOM    687  CA  ASN A  47       1.393  26.207 -13.775  1.00  0.74           C  
ATOM    688  C   ASN A  47       2.576  25.577 -14.487  1.00  0.74           C  
ATOM    689  O   ASN A  47       2.721  24.349 -14.500  1.00  0.74           O  
ATOM    690  CB  ASN A  47       1.833  27.307 -12.825  1.00  0.74           C  
ATOM    691  CG  ASN A  47       2.869  26.886 -11.811  1.00  0.74           C  
ATOM    692  OD1 ASN A  47       3.439  25.784 -11.885  1.00  0.74           O  
ATOM    693  ND2 ASN A  47       3.161  27.771 -10.889  1.00  0.74           N  
ATOM    694  H   ASN A  47       0.861  24.969 -12.117  1.00  0.74           H  
ATOM    695  HA  ASN A  47       0.749  26.648 -14.535  1.00  0.74           H  
ATOM    696 1HB  ASN A  47       2.210  28.155 -13.393  1.00  0.74           H  
ATOM    697 2HB  ASN A  47       0.959  27.658 -12.282  1.00  0.74           H  
ATOM    698 1HD2 ASN A  47       3.856  27.573 -10.198  1.00  0.74           H  
ATOM    699 2HD2 ASN A  47       2.707  28.663 -10.892  1.00  0.74           H  
ATOM    700  N   ASN A  48       3.477  26.405 -14.992  1.00  0.73           N  
ATOM    701  CA  ASN A  48       4.620  25.940 -15.775  1.00  0.73           C  
ATOM    702  C   ASN A  48       5.697  25.236 -14.941  1.00  0.73           C  
ATOM    703  O   ASN A  48       6.665  24.709 -15.493  1.00  0.73           O  
ATOM    704  CB  ASN A  48       5.236  27.108 -16.508  1.00  0.73           C  
ATOM    705  CG  ASN A  48       4.367  27.621 -17.619  1.00  0.73           C  
ATOM    706  OD1 ASN A  48       3.489  26.919 -18.142  1.00  0.73           O  
ATOM    707  ND2 ASN A  48       4.595  28.851 -17.992  1.00  0.73           N  
ATOM    708  H   ASN A  48       3.331  27.400 -14.903  1.00  0.73           H  
ATOM    709  HA  ASN A  48       4.256  25.216 -16.505  1.00  0.73           H  
ATOM    710 1HB  ASN A  48       5.425  27.918 -15.800  1.00  0.73           H  
ATOM    711 2HB  ASN A  48       6.199  26.807 -16.922  1.00  0.73           H  
ATOM    712 1HD2 ASN A  48       4.057  29.259 -18.723  1.00  0.73           H  
ATOM    713 2HD2 ASN A  48       5.313  29.383 -17.543  1.00  0.73           H  
ATOM    714  N   HIS A  49       5.544  25.250 -13.618  1.00  0.72           N  
ATOM    715  CA  HIS A  49       6.484  24.627 -12.711  1.00  0.72           C  
ATOM    716  C   HIS A  49       5.853  23.398 -12.048  1.00  0.72           C  
ATOM    717  O   HIS A  49       6.443  22.800 -11.147  1.00  0.72           O  
ATOM    718  CB  HIS A  49       6.897  25.635 -11.640  1.00  0.72           C  
ATOM    719  CG  HIS A  49       7.559  26.845 -12.210  1.00  0.72           C  
ATOM    720  ND1 HIS A  49       8.834  26.825 -12.730  1.00  0.72           N  
ATOM    721  CD2 HIS A  49       7.108  28.112 -12.359  1.00  0.72           C  
ATOM    722  CE1 HIS A  49       9.144  28.032 -13.170  1.00  0.72           C  
ATOM    723  NE2 HIS A  49       8.114  28.832 -12.955  1.00  0.72           N  
ATOM    724  H   HIS A  49       4.722  25.671 -13.207  1.00  0.72           H  
ATOM    725  HA  HIS A  49       7.371  24.304 -13.254  1.00  0.72           H  
ATOM    726 1HB  HIS A  49       6.019  25.953 -11.079  1.00  0.72           H  
ATOM    727 2HB  HIS A  49       7.583  25.163 -10.939  1.00  0.72           H  
ATOM    728  HD2 HIS A  49       6.129  28.489 -12.062  1.00  0.72           H  
ATOM    729  HE1 HIS A  49      10.088  28.318 -13.632  1.00  0.72           H  
ATOM    730  HE2 HIS A  49       8.068  29.813 -13.192  1.00  0.72           H  
ATOM    731  N   GLY A  50       4.646  23.020 -12.496  1.00  0.72           N  
ATOM    732  CA  GLY A  50       3.940  21.860 -11.948  1.00  0.72           C  
ATOM    733  C   GLY A  50       3.115  22.123 -10.676  1.00  0.72           C  
ATOM    734  O   GLY A  50       2.621  21.172 -10.052  1.00  0.72           O  
ATOM    735  H   GLY A  50       4.188  23.542 -13.244  1.00  0.72           H  
ATOM    736 1HA  GLY A  50       3.273  21.469 -12.718  1.00  0.72           H  
ATOM    737 2HA  GLY A  50       4.663  21.073 -11.746  1.00  0.72           H  
ATOM    738  N   LYS A  51       3.016  23.386 -10.238  1.00  0.72           N  
ATOM    739  CA  LYS A  51       2.237  23.693  -9.037  1.00  0.72           C  
ATOM    740  C   LYS A  51       0.826  24.089  -9.405  1.00  0.72           C  
ATOM    741  O   LYS A  51       0.637  24.926 -10.285  1.00  0.72           O  
ATOM    742  CB  LYS A  51       2.841  24.812  -8.189  1.00  0.72           C  
ATOM    743  CG  LYS A  51       2.021  25.044  -6.909  1.00  0.72           C  
ATOM    744  CD  LYS A  51       2.574  26.081  -5.959  1.00  0.72           C  
ATOM    745  CE  LYS A  51       1.728  26.065  -4.665  1.00  0.72           C  
ATOM    746  NZ  LYS A  51       0.307  26.514  -4.895  1.00  0.72           N  
ATOM    747  H   LYS A  51       3.433  24.147 -10.769  1.00  0.72           H  
ATOM    748  HA  LYS A  51       2.177  22.796  -8.420  1.00  0.72           H  
ATOM    749 1HB  LYS A  51       3.867  24.563  -7.915  1.00  0.72           H  
ATOM    750 2HB  LYS A  51       2.856  25.737  -8.759  1.00  0.72           H  
ATOM    751 1HG  LYS A  51       1.029  25.387  -7.190  1.00  0.72           H  
ATOM    752 2HG  LYS A  51       1.912  24.103  -6.375  1.00  0.72           H  
ATOM    753 1HD  LYS A  51       3.614  25.857  -5.721  1.00  0.72           H  
ATOM    754 2HD  LYS A  51       2.517  27.068  -6.417  1.00  0.72           H  
ATOM    755 1HE  LYS A  51       1.704  25.044  -4.290  1.00  0.72           H  
ATOM    756 2HE  LYS A  51       2.187  26.707  -3.915  1.00  0.72           H  
ATOM    757 1HZ  LYS A  51      -0.234  26.444  -4.016  1.00  0.72           H  
ATOM    758 2HZ  LYS A  51       0.284  27.455  -5.226  1.00  0.72           H  
ATOM    759 3HZ  LYS A  51      -0.152  25.916  -5.589  1.00  0.72           H  
ATOM    760  N   CYS A  52      -0.169  23.506  -8.748  1.00  0.72           N  
ATOM    761  CA  CYS A  52      -1.537  23.895  -9.042  1.00  0.72           C  
ATOM    762  C   CYS A  52      -1.795  25.287  -8.531  1.00  0.72           C  
ATOM    763  O   CYS A  52      -1.538  25.574  -7.357  1.00  0.72           O  
ATOM    764  CB  CYS A  52      -2.517  22.948  -8.391  1.00  0.72           C  
ATOM    765  SG  CYS A  52      -2.388  21.355  -8.988  1.00  0.72           S  
ATOM    766  H   CYS A  52       0.020  22.803  -8.051  1.00  0.72           H  
ATOM    767  HA  CYS A  52      -1.693  23.880 -10.107  1.00  0.72           H  
ATOM    768 1HB  CYS A  52      -2.354  22.920  -7.324  1.00  0.72           H  
ATOM    769 2HB  CYS A  52      -3.533  23.295  -8.563  1.00  0.72           H  
ATOM    770  N   VAL A  53      -2.328  26.129  -9.393  1.00  0.74           N  
ATOM    771  CA  VAL A  53      -2.659  27.496  -9.049  1.00  0.74           C  
ATOM    772  C   VAL A  53      -4.084  27.784  -9.469  1.00  0.74           C  
ATOM    773  O   VAL A  53      -4.653  27.046 -10.265  1.00  0.74           O  
ATOM    774  CB  VAL A  53      -1.695  28.475  -9.746  1.00  0.74           C  
ATOM    775  CG1 VAL A  53      -0.248  28.213  -9.310  1.00  0.74           C  
ATOM    776  CG2 VAL A  53      -1.812  28.334 -11.267  1.00  0.74           C  
ATOM    777  H   VAL A  53      -2.472  25.809 -10.350  1.00  0.74           H  
ATOM    778  HA  VAL A  53      -2.577  27.623  -7.970  1.00  0.74           H  
ATOM    779  HB  VAL A  53      -1.956  29.489  -9.455  1.00  0.74           H  
ATOM    780 1HG1 VAL A  53       0.410  28.928  -9.802  1.00  0.74           H  
ATOM    781 2HG1 VAL A  53      -0.166  28.325  -8.231  1.00  0.74           H  
ATOM    782 3HG1 VAL A  53       0.047  27.213  -9.591  1.00  0.74           H  
ATOM    783 1HG2 VAL A  53      -1.142  29.044 -11.735  1.00  0.74           H  
ATOM    784 2HG2 VAL A  53      -1.536  27.327 -11.565  1.00  0.74           H  
ATOM    785 3HG2 VAL A  53      -2.836  28.539 -11.587  1.00  0.74           H  
ATOM    786  N   LYS A  54      -4.680  28.849  -8.968  1.00  0.77           N  
ATOM    787  CA  LYS A  54      -6.027  29.152  -9.432  1.00  0.77           C  
ATOM    788  C   LYS A  54      -5.976  29.367 -10.923  1.00  0.77           C  
ATOM    789  O   LYS A  54      -5.056  30.017 -11.414  1.00  0.77           O  
ATOM    790  CB  LYS A  54      -6.592  30.395  -8.753  1.00  0.77           C  
ATOM    791  CG  LYS A  54      -6.880  30.245  -7.271  1.00  0.77           C  
ATOM    792  CD  LYS A  54      -7.486  31.532  -6.716  1.00  0.77           C  
ATOM    793  CE  LYS A  54      -7.791  31.420  -5.232  1.00  0.77           C  
ATOM    794  NZ  LYS A  54      -8.371  32.683  -4.696  1.00  0.77           N  
ATOM    795  H   LYS A  54      -4.214  29.440  -8.294  1.00  0.77           H  
ATOM    796  HA  LYS A  54      -6.686  28.311  -9.241  1.00  0.77           H  
ATOM    797 1HB  LYS A  54      -5.897  31.228  -8.877  1.00  0.77           H  
ATOM    798 2HB  LYS A  54      -7.526  30.680  -9.241  1.00  0.77           H  
ATOM    799 1HG  LYS A  54      -7.579  29.420  -7.117  1.00  0.77           H  
ATOM    800 2HG  LYS A  54      -5.957  30.021  -6.738  1.00  0.77           H  
ATOM    801 1HD  LYS A  54      -6.787  32.356  -6.872  1.00  0.77           H  
ATOM    802 2HD  LYS A  54      -8.410  31.764  -7.254  1.00  0.77           H  
ATOM    803 1HE  LYS A  54      -8.501  30.610  -5.073  1.00  0.77           H  
ATOM    804 2HE  LYS A  54      -6.871  31.197  -4.692  1.00  0.77           H  
ATOM    805 1HZ  LYS A  54      -8.563  32.578  -3.710  1.00  0.77           H  
ATOM    806 2HZ  LYS A  54      -7.714  33.439  -4.834  1.00  0.77           H  
ATOM    807 3HZ  LYS A  54      -9.231  32.892  -5.188  1.00  0.77           H  
ATOM    808  N   LYS A  55      -7.012  28.929 -11.642  1.00  0.83           N  
ATOM    809  CA  LYS A  55      -7.066  29.144 -13.097  1.00  0.83           C  
ATOM    810  C   LYS A  55      -6.985  30.634 -13.445  1.00  0.83           C  
ATOM    811  O   LYS A  55      -6.503  31.021 -14.506  1.00  0.83           O  
ATOM    812  CB  LYS A  55      -8.351  28.546 -13.673  1.00  0.83           C  
ATOM    813  CG  LYS A  55      -8.393  27.022 -13.671  1.00  0.83           C  
ATOM    814  CD  LYS A  55      -9.719  26.520 -14.195  1.00  0.83           C  
ATOM    815  CE  LYS A  55      -9.803  25.011 -14.160  1.00  0.83           C  
ATOM    816  NZ  LYS A  55     -11.142  24.528 -14.644  1.00  0.83           N  
ATOM    817  H   LYS A  55      -7.744  28.377 -11.184  1.00  0.83           H  
ATOM    818  HA  LYS A  55      -6.208  28.654 -13.555  1.00  0.83           H  
ATOM    819 1HB  LYS A  55      -9.206  28.904 -13.098  1.00  0.83           H  
ATOM    820 2HB  LYS A  55      -8.479  28.884 -14.700  1.00  0.83           H  
ATOM    821 1HG  LYS A  55      -7.603  26.642 -14.312  1.00  0.83           H  
ATOM    822 2HG  LYS A  55      -8.229  26.645 -12.666  1.00  0.83           H  
ATOM    823 1HD  LYS A  55     -10.522  26.929 -13.578  1.00  0.83           H  
ATOM    824 2HD  LYS A  55      -9.860  26.861 -15.219  1.00  0.83           H  
ATOM    825 1HE  LYS A  55      -9.020  24.591 -14.789  1.00  0.83           H  
ATOM    826 2HE  LYS A  55      -9.649  24.669 -13.132  1.00  0.83           H  
ATOM    827 1HZ  LYS A  55     -11.175  23.518 -14.602  1.00  0.83           H  
ATOM    828 2HZ  LYS A  55     -11.870  24.911 -14.054  1.00  0.83           H  
ATOM    829 3HZ  LYS A  55     -11.289  24.833 -15.596  1.00  0.83           H  
ATOM    830  N   GLU A  56      -7.385  31.476 -12.507  1.00  0.91           N  
ATOM    831  CA  GLU A  56      -7.359  32.919 -12.664  1.00  0.91           C  
ATOM    832  C   GLU A  56      -5.930  33.453 -12.881  1.00  0.91           C  
ATOM    833  O   GLU A  56      -5.755  34.548 -13.417  1.00  0.91           O  
ATOM    834  CB  GLU A  56      -7.954  33.577 -11.412  1.00  0.91           C  
ATOM    835  CG  GLU A  56      -9.448  33.332 -11.214  1.00  0.91           C  
ATOM    836  CD  GLU A  56      -9.994  33.940  -9.933  1.00  0.91           C  
ATOM    837  OE1 GLU A  56      -9.219  34.443  -9.150  1.00  0.91           O  
ATOM    838  OE2 GLU A  56     -11.186  33.893  -9.740  1.00  0.91           O  
ATOM    839  H   GLU A  56      -7.747  31.085 -11.651  1.00  0.91           H  
ATOM    840  HA  GLU A  56      -7.961  33.184 -13.533  1.00  0.91           H  
ATOM    841 1HB  GLU A  56      -7.431  33.205 -10.528  1.00  0.91           H  
ATOM    842 2HB  GLU A  56      -7.791  34.653 -11.457  1.00  0.91           H  
ATOM    843 1HG  GLU A  56      -9.988  33.752 -12.062  1.00  0.91           H  
ATOM    844 2HG  GLU A  56      -9.623  32.256 -11.203  1.00  0.91           H  
ATOM    845  N   ASN A  57      -4.913  32.705 -12.428  1.00  1.00           N  
ATOM    846  CA  ASN A  57      -3.527  33.149 -12.515  1.00  1.00           C  
ATOM    847  C   ASN A  57      -2.766  32.745 -13.790  1.00  1.00           C  
ATOM    848  O   ASN A  57      -1.613  33.156 -13.943  1.00  1.00           O  
ATOM    849  CB  ASN A  57      -2.760  32.630 -11.317  1.00  1.00           C  
ATOM    850  CG  ASN A  57      -3.206  33.244 -10.018  1.00  1.00           C  
ATOM    851  OD1 ASN A  57      -3.705  34.377  -9.964  1.00  1.00           O  
ATOM    852  ND2 ASN A  57      -3.020  32.514  -8.952  1.00  1.00           N  
ATOM    853  H   ASN A  57      -5.098  31.789 -12.027  1.00  1.00           H  
ATOM    854  HA  ASN A  57      -3.527  34.239 -12.481  1.00  1.00           H  
ATOM    855 1HB  ASN A  57      -2.890  31.545 -11.255  1.00  1.00           H  
ATOM    856 2HB  ASN A  57      -1.698  32.822 -11.456  1.00  1.00           H  
ATOM    857 1HD2 ASN A  57      -3.287  32.863  -8.053  1.00  1.00           H  
ATOM    858 2HD2 ASN A  57      -2.591  31.618  -9.038  1.00  1.00           H  
ATOM    859  N   CYS A  58      -3.387  31.978 -14.696  1.00  1.09           N  
ATOM    860  CA  CYS A  58      -2.734  31.556 -15.954  1.00  1.09           C  
ATOM    861  C   CYS A  58      -3.587  30.623 -16.795  1.00  1.09           C  
ATOM    862  O   CYS A  58      -3.626  30.757 -18.018  1.00  1.09           O  
ATOM    863  OXT CYS A  58      -4.241  29.739 -16.257  1.00  1.09           O  
ATOM    864  CB  CYS A  58      -1.305  30.953 -15.759  1.00  1.09           C  
ATOM    865  SG  CYS A  58      -1.035  29.466 -14.635  1.00  1.09           S  
ATOM    866  H   CYS A  58      -4.354  31.685 -14.525  1.00  1.09           H  
ATOM    867  HA  CYS A  58      -2.582  32.458 -16.546  1.00  1.09           H  
ATOM    868 1HB  CYS A  58      -0.952  30.658 -16.741  1.00  1.09           H  
ATOM    869 2HB  CYS A  58      -0.609  31.720 -15.451  1.00  1.09           H  
ENDMDL

REMARK ID 564802 DOMAINID 559777 MODEL 2 2023-11-11_00000094_1_19
MODEL     2
ATOM      1  N   GLY A   1       0.713  -0.194   2.746  1.00  2.88           N  
ATOM      2  CA  GLY A   1       2.009   0.118   2.153  1.00  2.88           C  
ATOM      3  C   GLY A   1       2.064   1.562   1.672  1.00  2.88           C  
ATOM      4  O   GLY A   1       1.076   2.101   1.177  1.00  2.88           O  
ATOM      5  H   GLY A   1       0.366   0.386   3.496  1.00  2.88           H  
ATOM      6 1HA  GLY A   1       2.795  -0.054   2.888  1.00  2.88           H  
ATOM      7 2HA  GLY A   1       2.197  -0.555   1.318  1.00  2.88           H  
ATOM      8  N   SER A   2       3.237   2.187   1.804  1.00  2.30           N  
ATOM      9  CA  SER A   2       3.428   3.575   1.366  1.00  2.30           C  
ATOM     10  C   SER A   2       3.452   3.718  -0.156  1.00  2.30           C  
ATOM     11  O   SER A   2       3.254   4.812  -0.689  1.00  2.30           O  
ATOM     12  CB  SER A   2       4.728   4.110   1.921  1.00  2.30           C  
ATOM     13  OG  SER A   2       5.819   3.457   1.329  1.00  2.30           O  
ATOM     14  H   SER A   2       4.012   1.695   2.224  1.00  2.30           H  
ATOM     15  HA  SER A   2       2.602   4.173   1.752  1.00  2.30           H  
ATOM     16 1HB  SER A   2       4.793   5.180   1.726  1.00  2.30           H  
ATOM     17 2HB  SER A   2       4.755   3.969   3.000  1.00  2.30           H  
ATOM     18  HG  SER A   2       5.733   3.614   0.368  1.00  2.30           H  
ATOM     19  N   MET A   3       3.669   2.599  -0.844  1.00  1.77           N  
ATOM     20  CA  MET A   3       3.748   2.559  -2.297  1.00  1.77           C  
ATOM     21  C   MET A   3       4.650   3.682  -2.808  1.00  1.77           C  
ATOM     22  O   MET A   3       5.722   3.919  -2.243  1.00  1.77           O  
ATOM     23  CB  MET A   3       2.332   2.679  -2.846  1.00  1.77           C  
ATOM     24  CG  MET A   3       1.437   1.526  -2.475  1.00  1.77           C  
ATOM     25  SD  MET A   3      -0.206   1.751  -3.097  1.00  1.77           S  
ATOM     26  CE  MET A   3      -0.701   3.026  -1.945  1.00  1.77           C  
ATOM     27  H   MET A   3       3.795   1.746  -0.323  1.00  1.77           H  
ATOM     28  HA  MET A   3       4.181   1.608  -2.602  1.00  1.77           H  
ATOM     29 1HB  MET A   3       1.869   3.608  -2.510  1.00  1.77           H  
ATOM     30 2HB  MET A   3       2.353   2.689  -3.931  1.00  1.77           H  
ATOM     31 1HG  MET A   3       1.840   0.599  -2.876  1.00  1.77           H  
ATOM     32 2HG  MET A   3       1.383   1.438  -1.390  1.00  1.77           H  
ATOM     33 1HE  MET A   3      -1.725   3.329  -2.152  1.00  1.77           H  
ATOM     34 2HE  MET A   3      -0.631   2.640  -0.922  1.00  1.77           H  
ATOM     35 3HE  MET A   3      -0.036   3.885  -2.049  1.00  1.77           H  
ATOM     36  N   ILE A   4       4.242   4.344  -3.888  1.00  1.35           N  
ATOM     37  CA  ILE A   4       4.992   5.463  -4.436  1.00  1.35           C  
ATOM     38  C   ILE A   4       4.004   6.428  -5.080  1.00  1.35           C  
ATOM     39  O   ILE A   4       3.033   5.992  -5.701  1.00  1.35           O  
ATOM     40  CB  ILE A   4       6.020   4.951  -5.455  1.00  1.35           C  
ATOM     41  CG1 ILE A   4       6.972   6.063  -5.903  1.00  1.35           C  
ATOM     42  CG2 ILE A   4       5.289   4.393  -6.642  1.00  1.35           C  
ATOM     43  CD1 ILE A   4       8.202   5.525  -6.616  1.00  1.35           C  
ATOM     44  H   ILE A   4       3.371   4.097  -4.326  1.00  1.35           H  
ATOM     45  HA  ILE A   4       5.509   5.978  -3.627  1.00  1.35           H  
ATOM     46  HB  ILE A   4       6.621   4.165  -4.997  1.00  1.35           H  
ATOM     47 1HG1 ILE A   4       6.447   6.740  -6.581  1.00  1.35           H  
ATOM     48 2HG1 ILE A   4       7.298   6.624  -5.030  1.00  1.35           H  
ATOM     49 1HG2 ILE A   4       6.007   4.015  -7.334  1.00  1.35           H  
ATOM     50 2HG2 ILE A   4       4.631   3.587  -6.327  1.00  1.35           H  
ATOM     51 3HG2 ILE A   4       4.699   5.183  -7.114  1.00  1.35           H  
ATOM     52 1HD1 ILE A   4       8.850   6.340  -6.901  1.00  1.35           H  
ATOM     53 2HD1 ILE A   4       8.742   4.859  -5.945  1.00  1.35           H  
ATOM     54 3HD1 ILE A   4       7.904   4.982  -7.493  1.00  1.35           H  
ATOM     55  N   ARG A   5       4.249   7.730  -4.962  1.00  1.04           N  
ATOM     56  CA  ARG A   5       3.322   8.701  -5.547  1.00  1.04           C  
ATOM     57  C   ARG A   5       3.908   9.519  -6.698  1.00  1.04           C  
ATOM     58  O   ARG A   5       3.182   9.855  -7.633  1.00  1.04           O  
ATOM     59  CB  ARG A   5       2.833   9.660  -4.472  1.00  1.04           C  
ATOM     60  CG  ARG A   5       2.115   9.000  -3.276  1.00  1.04           C  
ATOM     61  CD  ARG A   5       0.838   8.320  -3.659  1.00  1.04           C  
ATOM     62  NE  ARG A   5       0.179   7.724  -2.496  1.00  1.04           N  
ATOM     63  CZ  ARG A   5      -0.934   6.961  -2.540  1.00  1.04           C  
ATOM     64  NH1 ARG A   5      -1.517   6.697  -3.688  1.00  1.04           N  
ATOM     65  NH2 ARG A   5      -1.444   6.478  -1.419  1.00  1.04           N  
ATOM     66  H   ARG A   5       5.055   8.038  -4.443  1.00  1.04           H  
ATOM     67  HA  ARG A   5       2.459   8.159  -5.934  1.00  1.04           H  
ATOM     68 1HB  ARG A   5       3.678  10.228  -4.083  1.00  1.04           H  
ATOM     69 2HB  ARG A   5       2.143  10.377  -4.918  1.00  1.04           H  
ATOM     70 1HG  ARG A   5       2.770   8.255  -2.824  1.00  1.04           H  
ATOM     71 2HG  ARG A   5       1.878   9.765  -2.535  1.00  1.04           H  
ATOM     72 1HD  ARG A   5       0.156   9.042  -4.105  1.00  1.04           H  
ATOM     73 2HD  ARG A   5       1.049   7.525  -4.376  1.00  1.04           H  
ATOM     74  HE  ARG A   5       0.591   7.897  -1.589  1.00  1.04           H  
ATOM     75 1HH1 ARG A   5      -1.129   7.064  -4.547  1.00  1.04           H  
ATOM     76 2HH1 ARG A   5      -2.350   6.127  -3.713  1.00  1.04           H  
ATOM     77 1HH2 ARG A   5      -0.997   6.678  -0.534  1.00  1.04           H  
ATOM     78 2HH2 ARG A   5      -2.278   5.910  -1.448  1.00  1.04           H  
ATOM     79  N   CYS A   6       5.211   9.821  -6.610  1.00  0.85           N  
ATOM     80  CA  CYS A   6       5.963  10.677  -7.533  1.00  0.85           C  
ATOM     81  C   CYS A   6       5.553  12.144  -7.378  1.00  0.85           C  
ATOM     82  O   CYS A   6       4.463  12.432  -6.886  1.00  0.85           O  
ATOM     83  CB  CYS A   6       5.748  10.239  -8.993  1.00  0.85           C  
ATOM     84  SG  CYS A   6       6.270   8.548  -9.348  1.00  0.85           S  
ATOM     85  H   CYS A   6       5.704   9.445  -5.816  1.00  0.85           H  
ATOM     86  HA  CYS A   6       7.017  10.575  -7.291  1.00  0.85           H  
ATOM     87 1HB  CYS A   6       4.707  10.340  -9.274  1.00  0.85           H  
ATOM     88 2HB  CYS A   6       6.299  10.897  -9.654  1.00  0.85           H  
ATOM     89  N   PRO A   7       6.445  13.112  -7.694  1.00  0.73           N  
ATOM     90  CA  PRO A   7       6.173  14.541  -7.746  1.00  0.73           C  
ATOM     91  C   PRO A   7       5.296  14.852  -8.951  1.00  0.73           C  
ATOM     92  O   PRO A   7       5.252  14.078  -9.899  1.00  0.73           O  
ATOM     93  CB  PRO A   7       7.575  15.161  -7.830  1.00  0.73           C  
ATOM     94  CG  PRO A   7       8.418  14.106  -8.459  1.00  0.73           C  
ATOM     95  CD  PRO A   7       7.863  12.778  -7.940  1.00  0.73           C  
ATOM     96  HA  PRO A   7       5.669  14.842  -6.816  1.00  0.73           H  
ATOM     97 1HB  PRO A   7       7.540  16.083  -8.426  1.00  0.73           H  
ATOM     98 2HB  PRO A   7       7.922  15.442  -6.824  1.00  0.73           H  
ATOM     99 1HG  PRO A   7       8.339  14.210  -9.538  1.00  0.73           H  
ATOM    100 2HG  PRO A   7       9.477  14.259  -8.199  1.00  0.73           H  
ATOM    101 1HD  PRO A   7       7.986  12.021  -8.709  1.00  0.73           H  
ATOM    102 2HD  PRO A   7       8.363  12.498  -7.001  1.00  0.73           H  
ATOM    103  N   LYS A   8       4.643  16.009  -8.940  1.00  0.66           N  
ATOM    104  CA  LYS A   8       3.699  16.413  -9.993  1.00  0.66           C  
ATOM    105  C   LYS A   8       4.064  16.158 -11.459  1.00  0.66           C  
ATOM    106  O   LYS A   8       3.235  15.638 -12.216  1.00  0.66           O  
ATOM    107  CB  LYS A   8       3.436  17.915  -9.853  1.00  0.66           C  
ATOM    108  CG  LYS A   8       2.564  18.508 -10.945  1.00  0.66           C  
ATOM    109  CD  LYS A   8       2.278  19.986 -10.699  1.00  0.66           C  
ATOM    110  CE  LYS A   8       1.597  20.613 -11.911  1.00  0.66           C  
ATOM    111  NZ  LYS A   8       2.599  20.931 -13.008  1.00  0.66           N  
ATOM    112  H   LYS A   8       4.755  16.618  -8.142  1.00  0.66           H  
ATOM    113  HA  LYS A   8       2.768  15.880  -9.803  1.00  0.66           H  
ATOM    114 1HB  LYS A   8       2.959  18.116  -8.896  1.00  0.66           H  
ATOM    115 2HB  LYS A   8       4.384  18.452  -9.870  1.00  0.66           H  
ATOM    116 1HG  LYS A   8       3.062  18.404 -11.905  1.00  0.66           H  
ATOM    117 2HG  LYS A   8       1.621  17.967 -10.990  1.00  0.66           H  
ATOM    118 1HD  LYS A   8       1.640  20.101  -9.825  1.00  0.66           H  
ATOM    119 2HD  LYS A   8       3.219  20.506 -10.519  1.00  0.66           H  
ATOM    120 1HE  LYS A   8       0.865  19.906 -12.300  1.00  0.66           H  
ATOM    121 2HE  LYS A   8       1.085  21.528 -11.618  1.00  0.66           H  
ATOM    122 1HZ  LYS A   8       2.128  21.327 -13.800  1.00  0.66           H  
ATOM    123 2HZ  LYS A   8       3.275  21.590 -12.659  1.00  0.66           H  
ATOM    124 3HZ  LYS A   8       3.123  20.088 -13.316  1.00  0.66           H  
ATOM    125  N   ASP A   9       5.278  16.496 -11.872  1.00  0.63           N  
ATOM    126  CA  ASP A   9       5.629  16.395 -13.288  1.00  0.63           C  
ATOM    127  C   ASP A   9       6.264  15.049 -13.682  1.00  0.63           C  
ATOM    128  O   ASP A   9       6.710  14.882 -14.826  1.00  0.63           O  
ATOM    129  CB  ASP A   9       6.507  17.581 -13.686  1.00  0.63           C  
ATOM    130  CG  ASP A   9       5.734  18.966 -13.618  1.00  0.63           C  
ATOM    131  OD1 ASP A   9       4.510  18.976 -13.748  1.00  0.63           O  
ATOM    132  OD2 ASP A   9       6.386  19.990 -13.400  1.00  0.63           O  
ATOM    133  H   ASP A   9       5.945  16.857 -11.208  1.00  0.63           H  
ATOM    134  HA  ASP A   9       4.707  16.492 -13.860  1.00  0.63           H  
ATOM    135 1HB  ASP A   9       7.377  17.626 -13.031  1.00  0.63           H  
ATOM    136 2HB  ASP A   9       6.869  17.440 -14.708  1.00  0.63           H  
ATOM    137  N   LYS A  10       6.301  14.104 -12.736  1.00  0.62           N  
ATOM    138  CA  LYS A  10       6.816  12.758 -12.978  1.00  0.62           C  
ATOM    139  C   LYS A  10       5.665  11.751 -12.885  1.00  0.62           C  
ATOM    140  O   LYS A  10       4.603  12.043 -12.334  1.00  0.62           O  
ATOM    141  CB  LYS A  10       7.935  12.364 -12.004  1.00  0.62           C  
ATOM    142  CG  LYS A  10       9.230  13.160 -12.088  1.00  0.62           C  
ATOM    143  CD  LYS A  10      10.336  12.649 -11.112  1.00  0.62           C  
ATOM    144  CE  LYS A  10      11.471  13.725 -10.869  1.00  0.62           C  
ATOM    145  NZ  LYS A  10      12.438  13.918 -12.010  1.00  0.62           N  
ATOM    146  H   LYS A  10       5.916  14.297 -11.808  1.00  0.62           H  
ATOM    147  HA  LYS A  10       7.209  12.711 -13.989  1.00  0.62           H  
ATOM    148 1HB  LYS A  10       7.556  12.441 -10.997  1.00  0.62           H  
ATOM    149 2HB  LYS A  10       8.189  11.324 -12.179  1.00  0.62           H  
ATOM    150 1HG  LYS A  10       9.602  12.963 -13.073  1.00  0.62           H  
ATOM    151 2HG  LYS A  10       9.058  14.228 -11.970  1.00  0.62           H  
ATOM    152 1HD  LYS A  10       9.903  12.349 -10.170  1.00  0.62           H  
ATOM    153 2HD  LYS A  10      10.801  11.769 -11.560  1.00  0.62           H  
ATOM    154 1HE  LYS A  10      10.973  14.676 -10.692  1.00  0.62           H  
ATOM    155 2HE  LYS A  10      12.034  13.452  -9.979  1.00  0.62           H  
ATOM    156 1HZ  LYS A  10      13.115  14.684 -11.761  1.00  0.62           H  
ATOM    157 2HZ  LYS A  10      12.958  13.079 -12.217  1.00  0.62           H  
ATOM    158 3HZ  LYS A  10      11.955  14.191 -12.855  1.00  0.62           H  
ATOM    159  N   ILE A  11       5.877  10.573 -13.443  1.00  0.63           N  
ATOM    160  CA  ILE A  11       4.891   9.508 -13.432  1.00  0.63           C  
ATOM    161  C   ILE A  11       5.508   8.166 -13.081  1.00  0.63           C  
ATOM    162  O   ILE A  11       6.597   7.825 -13.553  1.00  0.63           O  
ATOM    163  CB  ILE A  11       4.216   9.445 -14.813  1.00  0.63           C  
ATOM    164  CG1 ILE A  11       3.111   8.402 -14.835  1.00  0.63           C  
ATOM    165  CG2 ILE A  11       5.262   9.200 -15.886  1.00  0.63           C  
ATOM    166  CD1 ILE A  11       2.219   8.520 -16.037  1.00  0.63           C  
ATOM    167  H   ILE A  11       6.768  10.417 -13.897  1.00  0.63           H  
ATOM    168  HA  ILE A  11       4.138   9.741 -12.680  1.00  0.63           H  
ATOM    169  HB  ILE A  11       3.738  10.397 -15.002  1.00  0.63           H  
ATOM    170 1HG1 ILE A  11       3.558   7.403 -14.834  1.00  0.63           H  
ATOM    171 2HG1 ILE A  11       2.502   8.509 -13.939  1.00  0.63           H  
ATOM    172 1HG2 ILE A  11       4.788   9.188 -16.865  1.00  0.63           H  
ATOM    173 2HG2 ILE A  11       6.010   9.995 -15.854  1.00  0.63           H  
ATOM    174 3HG2 ILE A  11       5.744   8.249 -15.700  1.00  0.63           H  
ATOM    175 1HD1 ILE A  11       1.451   7.747 -15.993  1.00  0.63           H  
ATOM    176 2HD1 ILE A  11       1.748   9.502 -16.045  1.00  0.63           H  
ATOM    177 3HD1 ILE A  11       2.811   8.391 -16.940  1.00  0.63           H  
ATOM    178  N   TYR A  12       4.819   7.384 -12.259  1.00  0.66           N  
ATOM    179  CA  TYR A  12       5.371   6.081 -11.945  1.00  0.66           C  
ATOM    180  C   TYR A  12       5.137   5.108 -13.071  1.00  0.66           C  
ATOM    181  O   TYR A  12       4.001   4.933 -13.524  1.00  0.66           O  
ATOM    182  CB  TYR A  12       4.804   5.473 -10.669  1.00  0.66           C  
ATOM    183  CG  TYR A  12       5.449   4.144 -10.394  1.00  0.66           C  
ATOM    184  CD1 TYR A  12       6.740   4.113  -9.918  1.00  0.66           C  
ATOM    185  CD2 TYR A  12       4.770   2.964 -10.618  1.00  0.66           C  
ATOM    186  CE1 TYR A  12       7.355   2.901  -9.658  1.00  0.66           C  
ATOM    187  CE2 TYR A  12       5.390   1.766 -10.359  1.00  0.66           C  
ATOM    188  CZ  TYR A  12       6.667   1.729  -9.883  1.00  0.66           C  
ATOM    189  OH  TYR A  12       7.259   0.516  -9.621  1.00  0.66           O  
ATOM    190  H   TYR A  12       3.939   7.687 -11.864  1.00  0.66           H  
ATOM    191  HA  TYR A  12       6.442   6.185 -11.816  1.00  0.66           H  
ATOM    192 1HB  TYR A  12       4.968   6.110  -9.819  1.00  0.66           H  
ATOM    193 2HB  TYR A  12       3.732   5.322 -10.772  1.00  0.66           H  
ATOM    194  HD1 TYR A  12       7.271   5.050  -9.745  1.00  0.66           H  
ATOM    195  HD2 TYR A  12       3.750   2.980 -10.999  1.00  0.66           H  
ATOM    196  HE1 TYR A  12       8.370   2.871  -9.275  1.00  0.66           H  
ATOM    197  HE2 TYR A  12       4.872   0.849 -10.529  1.00  0.66           H  
ATOM    198  HH  TYR A  12       6.618  -0.185  -9.771  1.00  0.66           H  
ATOM    199  N   LYS A  13       6.203   4.450 -13.495  1.00  0.71           N  
ATOM    200  CA  LYS A  13       6.072   3.446 -14.524  1.00  0.71           C  
ATOM    201  C   LYS A  13       6.572   2.098 -14.015  1.00  0.71           C  
ATOM    202  O   LYS A  13       7.533   2.011 -13.240  1.00  0.71           O  
ATOM    203  CB  LYS A  13       6.787   3.872 -15.813  1.00  0.71           C  
ATOM    204  CG  LYS A  13       6.193   5.157 -16.484  1.00  0.71           C  
ATOM    205  CD  LYS A  13       6.753   5.378 -17.908  1.00  0.71           C  
ATOM    206  CE  LYS A  13       6.210   6.678 -18.580  1.00  0.71           C  
ATOM    207  NZ  LYS A  13       6.703   6.832 -20.016  1.00  0.71           N  
ATOM    208  H   LYS A  13       7.112   4.672 -13.088  1.00  0.71           H  
ATOM    209  HA  LYS A  13       5.015   3.328 -14.761  1.00  0.71           H  
ATOM    210 1HB  LYS A  13       7.845   4.058 -15.600  1.00  0.71           H  
ATOM    211 2HB  LYS A  13       6.740   3.066 -16.537  1.00  0.71           H  
ATOM    212 1HG  LYS A  13       5.104   5.085 -16.522  1.00  0.71           H  
ATOM    213 2HG  LYS A  13       6.459   6.016 -15.868  1.00  0.71           H  
ATOM    214 1HD  LYS A  13       7.817   5.430 -17.866  1.00  0.71           H  
ATOM    215 2HD  LYS A  13       6.486   4.523 -18.531  1.00  0.71           H  
ATOM    216 1HE  LYS A  13       5.122   6.658 -18.577  1.00  0.71           H  
ATOM    217 2HE  LYS A  13       6.551   7.540 -18.007  1.00  0.71           H  
ATOM    218 1HZ  LYS A  13       6.343   7.710 -20.461  1.00  0.71           H  
ATOM    219 2HZ  LYS A  13       7.707   6.867 -20.026  1.00  0.71           H  
ATOM    220 3HZ  LYS A  13       6.390   6.051 -20.565  1.00  0.71           H  
ATOM    221  N   PHE A  14       5.911   1.040 -14.497  1.00  0.77           N  
ATOM    222  CA  PHE A  14       6.255  -0.346 -14.176  1.00  0.77           C  
ATOM    223  C   PHE A  14       7.214  -0.960 -15.198  1.00  0.77           C  
ATOM    224  O   PHE A  14       7.767  -2.040 -14.978  1.00  0.77           O  
ATOM    225  CB  PHE A  14       4.982  -1.177 -14.136  1.00  0.77           C  
ATOM    226  CG  PHE A  14       4.050  -0.833 -13.018  1.00  0.77           C  
ATOM    227  CD1 PHE A  14       3.126   0.192 -13.165  1.00  0.77           C  
ATOM    228  CD2 PHE A  14       4.065  -1.555 -11.832  1.00  0.77           C  
ATOM    229  CE1 PHE A  14       2.244   0.498 -12.147  1.00  0.77           C  
ATOM    230  CE2 PHE A  14       3.180  -1.255 -10.811  1.00  0.77           C  
ATOM    231  CZ  PHE A  14       2.269  -0.224 -10.969  1.00  0.77           C  
ATOM    232  H   PHE A  14       5.123   1.210 -15.106  1.00  0.77           H  
ATOM    233  HA  PHE A  14       6.729  -0.363 -13.194  1.00  0.77           H  
ATOM    234 1HB  PHE A  14       4.445  -1.055 -15.076  1.00  0.77           H  
ATOM    235 2HB  PHE A  14       5.244  -2.229 -14.049  1.00  0.77           H  
ATOM    236  HD1 PHE A  14       3.101   0.759 -14.097  1.00  0.77           H  
ATOM    237  HD2 PHE A  14       4.781  -2.368 -11.713  1.00  0.77           H  
ATOM    238  HE1 PHE A  14       1.528   1.310 -12.277  1.00  0.77           H  
ATOM    239  HE2 PHE A  14       3.200  -1.828  -9.884  1.00  0.77           H  
ATOM    240  HZ  PHE A  14       1.572   0.016 -10.168  1.00  0.77           H  
ATOM    241  N   CYS A  15       7.337  -0.295 -16.341  1.00  0.83           N  
ATOM    242  CA  CYS A  15       8.219  -0.694 -17.433  1.00  0.83           C  
ATOM    243  C   CYS A  15       8.549   0.518 -18.300  1.00  0.83           C  
ATOM    244  O   CYS A  15       8.041   1.614 -18.070  1.00  0.83           O  
ATOM    245  CB  CYS A  15       7.562  -1.806 -18.283  1.00  0.83           C  
ATOM    246  SG  CYS A  15       8.581  -2.436 -19.699  1.00  0.83           S  
ATOM    247  H   CYS A  15       6.827   0.573 -16.430  1.00  0.83           H  
ATOM    248  HA  CYS A  15       9.143  -1.077 -17.008  1.00  0.83           H  
ATOM    249 1HB  CYS A  15       7.326  -2.653 -17.640  1.00  0.83           H  
ATOM    250 2HB  CYS A  15       6.622  -1.437 -18.688  1.00  0.83           H  
ATOM    251  N   GLY A  16       9.335   0.309 -19.344  1.00  0.88           N  
ATOM    252  CA  GLY A  16       9.753   1.360 -20.236  1.00  0.88           C  
ATOM    253  C   GLY A  16      11.061   1.866 -19.688  1.00  0.88           C  
ATOM    254  O   GLY A  16      11.339   1.677 -18.503  1.00  0.88           O  
ATOM    255  H   GLY A  16       9.711  -0.607 -19.503  1.00  0.88           H  
ATOM    256 1HA  GLY A  16       9.889   0.969 -21.245  1.00  0.88           H  
ATOM    257 2HA  GLY A  16       9.013   2.158 -20.267  1.00  0.88           H  
ATOM    258  N   SER A  17      11.885   2.452 -20.530  1.00  0.89           N  
ATOM    259  CA  SER A  17      13.129   3.005 -20.040  1.00  0.89           C  
ATOM    260  C   SER A  17      12.933   4.500 -19.727  1.00  0.89           C  
ATOM    261  O   SER A  17      12.119   5.160 -20.379  1.00  0.89           O  
ATOM    262  CB  SER A  17      14.191   2.721 -21.070  1.00  0.89           C  
ATOM    263  OG  SER A  17      13.875   3.290 -22.299  1.00  0.89           O  
ATOM    264  H   SER A  17      11.637   2.547 -21.505  1.00  0.89           H  
ATOM    265  HA  SER A  17      13.398   2.466 -19.134  1.00  0.89           H  
ATOM    266 1HB  SER A  17      15.156   3.079 -20.751  1.00  0.89           H  
ATOM    267 2HB  SER A  17      14.275   1.638 -21.187  1.00  0.89           H  
ATOM    268  HG  SER A  17      14.465   2.813 -22.936  1.00  0.89           H  
ATOM    269  N   PRO A  18      13.695   5.086 -18.792  1.00  0.87           N  
ATOM    270  CA  PRO A  18      13.641   6.477 -18.395  1.00  0.87           C  
ATOM    271  C   PRO A  18      14.366   7.348 -19.377  1.00  0.87           C  
ATOM    272  O   PRO A  18      15.408   7.907 -19.039  1.00  0.87           O  
ATOM    273  CB  PRO A  18      14.364   6.462 -17.053  1.00  0.87           C  
ATOM    274  CG  PRO A  18      15.374   5.363 -17.200  1.00  0.87           C  
ATOM    275  CD  PRO A  18      14.682   4.312 -18.045  1.00  0.87           C  
ATOM    276  HA  PRO A  18      12.595   6.792 -18.291  1.00  0.87           H  
ATOM    277 1HB  PRO A  18      14.827   7.441 -16.871  1.00  0.87           H  
ATOM    278 2HB  PRO A  18      13.654   6.290 -16.242  1.00  0.87           H  
ATOM    279 1HG  PRO A  18      16.286   5.756 -17.679  1.00  0.87           H  
ATOM    280 2HG  PRO A  18      15.669   4.985 -16.209  1.00  0.87           H  
ATOM    281 1HD  PRO A  18      15.410   3.831 -18.694  1.00  0.87           H  
ATOM    282 2HD  PRO A  18      14.183   3.630 -17.396  1.00  0.87           H  
ATOM    283  N   CYS A  19      13.841   7.466 -20.587  1.00  0.83           N  
ATOM    284  CA  CYS A  19      14.615   8.196 -21.573  1.00  0.83           C  
ATOM    285  C   CYS A  19      13.833   9.205 -22.408  1.00  0.83           C  
ATOM    286  O   CYS A  19      12.651   9.019 -22.692  1.00  0.83           O  
ATOM    287  CB  CYS A  19      15.288   7.220 -22.528  1.00  0.83           C  
ATOM    288  SG  CYS A  19      16.571   6.218 -21.770  1.00  0.83           S  
ATOM    289  H   CYS A  19      12.972   6.997 -20.827  1.00  0.83           H  
ATOM    290  HA  CYS A  19      15.401   8.693 -21.037  1.00  0.83           H  
ATOM    291 1HB  CYS A  19      14.536   6.547 -22.943  1.00  0.83           H  
ATOM    292 2HB  CYS A  19      15.732   7.769 -23.358  1.00  0.83           H  
ATOM    293  N   PRO A  20      14.535  10.285 -22.817  1.00  0.79           N  
ATOM    294  CA  PRO A  20      15.822  10.783 -22.318  1.00  0.79           C  
ATOM    295  C   PRO A  20      15.661  11.145 -20.843  1.00  0.79           C  
ATOM    296  O   PRO A  20      14.655  11.751 -20.500  1.00  0.79           O  
ATOM    297  CB  PRO A  20      16.040  12.027 -23.148  1.00  0.79           C  
ATOM    298  CG  PRO A  20      15.212  11.804 -24.397  1.00  0.79           C  
ATOM    299  CD  PRO A  20      13.986  11.055 -23.907  1.00  0.79           C  
ATOM    300  HA  PRO A  20      16.607  10.037 -22.505  1.00  0.79           H  
ATOM    301 1HB  PRO A  20      15.734  12.910 -22.570  1.00  0.79           H  
ATOM    302 2HB  PRO A  20      17.108  12.133 -23.347  1.00  0.79           H  
ATOM    303 1HG  PRO A  20      14.975  12.765 -24.864  1.00  0.79           H  
ATOM    304 2HG  PRO A  20      15.799  11.230 -25.137  1.00  0.79           H  
ATOM    305 1HD  PRO A  20      13.219  11.746 -23.526  1.00  0.79           H  
ATOM    306 2HD  PRO A  20      13.593  10.381 -24.683  1.00  0.79           H  
ATOM    307  N   PRO A  21      16.582  10.797 -19.941  1.00  0.75           N  
ATOM    308  CA  PRO A  21      16.432  11.113 -18.540  1.00  0.75           C  
ATOM    309  C   PRO A  21      16.571  12.595 -18.250  1.00  0.75           C  
ATOM    310  O   PRO A  21      15.996  13.088 -17.283  1.00  0.75           O  
ATOM    311  CB  PRO A  21      17.560  10.304 -17.902  1.00  0.75           C  
ATOM    312  CG  PRO A  21      18.599  10.139 -19.010  1.00  0.75           C  
ATOM    313  CD  PRO A  21      17.801  10.066 -20.302  1.00  0.75           C  
ATOM    314  HA  PRO A  21      15.455  10.742 -18.196  1.00  0.75           H  
ATOM    315 1HB  PRO A  21      17.951  10.836 -17.022  1.00  0.75           H  
ATOM    316 2HB  PRO A  21      17.163   9.336 -17.549  1.00  0.75           H  
ATOM    317 1HG  PRO A  21      19.300  10.985 -18.981  1.00  0.75           H  
ATOM    318 2HG  PRO A  21      19.196   9.233 -18.834  1.00  0.75           H  
ATOM    319 1HD  PRO A  21      18.339  10.578 -21.111  1.00  0.75           H  
ATOM    320 2HD  PRO A  21      17.582   9.017 -20.540  1.00  0.75           H  
ATOM    321  N   SER A  22      17.250  13.331 -19.126  1.00  0.73           N  
ATOM    322  CA  SER A  22      17.473  14.747 -18.875  1.00  0.73           C  
ATOM    323  C   SER A  22      17.811  15.489 -20.144  1.00  0.73           C  
ATOM    324  O   SER A  22      18.244  14.896 -21.128  1.00  0.73           O  
ATOM    325  CB  SER A  22      18.616  14.956 -17.899  1.00  0.73           C  
ATOM    326  OG  SER A  22      19.846  14.674 -18.492  1.00  0.73           O  
ATOM    327  H   SER A  22      17.666  12.900 -19.936  1.00  0.73           H  
ATOM    328  HA  SER A  22      16.573  15.177 -18.457  1.00  0.73           H  
ATOM    329 1HB  SER A  22      18.607  15.993 -17.561  1.00  0.73           H  
ATOM    330 2HB  SER A  22      18.478  14.329 -17.022  1.00  0.73           H  
ATOM    331  HG  SER A  22      20.008  13.702 -18.479  1.00  0.73           H  
ATOM    332  N   CYS A  23      17.734  16.806 -20.086  1.00  0.74           N  
ATOM    333  CA  CYS A  23      18.103  17.653 -21.214  1.00  0.74           C  
ATOM    334  C   CYS A  23      19.564  17.519 -21.657  1.00  0.74           C  
ATOM    335  O   CYS A  23      19.886  17.741 -22.825  1.00  0.74           O  
ATOM    336  CB  CYS A  23      17.786  19.106 -20.905  1.00  0.74           C  
ATOM    337  SG  CYS A  23      18.471  19.741 -19.361  1.00  0.74           S  
ATOM    338  H   CYS A  23      17.364  17.221 -19.232  1.00  0.74           H  
ATOM    339  HA  CYS A  23      17.475  17.369 -22.054  1.00  0.74           H  
ATOM    340 1HB  CYS A  23      18.173  19.721 -21.710  1.00  0.74           H  
ATOM    341 2HB  CYS A  23      16.708  19.235 -20.882  1.00  0.74           H  
ATOM    342  N   LYS A  24      20.475  17.140 -20.768  1.00  0.79           N  
ATOM    343  CA  LYS A  24      21.864  16.945 -21.199  1.00  0.79           C  
ATOM    344  C   LYS A  24      22.050  15.614 -21.956  1.00  0.79           C  
ATOM    345  O   LYS A  24      23.079  15.391 -22.598  1.00  0.79           O  
ATOM    346  CB  LYS A  24      22.858  17.026 -20.023  1.00  0.79           C  
ATOM    347  CG  LYS A  24      22.761  15.884 -19.010  1.00  0.79           C  
ATOM    348  CD  LYS A  24      23.841  15.950 -17.941  1.00  0.79           C  
ATOM    349  CE  LYS A  24      23.623  14.899 -16.813  1.00  0.79           C  
ATOM    350  NZ  LYS A  24      23.659  13.461 -17.295  1.00  0.79           N  
ATOM    351  H   LYS A  24      20.203  16.971 -19.805  1.00  0.79           H  
ATOM    352  HA  LYS A  24      22.117  17.747 -21.892  1.00  0.79           H  
ATOM    353 1HB  LYS A  24      23.875  17.038 -20.412  1.00  0.79           H  
ATOM    354 2HB  LYS A  24      22.700  17.960 -19.482  1.00  0.79           H  
ATOM    355 1HG  LYS A  24      21.816  15.965 -18.512  1.00  0.79           H  
ATOM    356 2HG  LYS A  24      22.812  14.925 -19.516  1.00  0.79           H  
ATOM    357 1HD  LYS A  24      24.810  15.766 -18.405  1.00  0.79           H  
ATOM    358 2HD  LYS A  24      23.852  16.946 -17.500  1.00  0.79           H  
ATOM    359 1HE  LYS A  24      24.412  15.035 -16.077  1.00  0.79           H  
ATOM    360 2HE  LYS A  24      22.659  15.083 -16.336  1.00  0.79           H  
ATOM    361 1HZ  LYS A  24      23.529  12.847 -16.514  1.00  0.79           H  
ATOM    362 2HZ  LYS A  24      22.900  13.261 -17.983  1.00  0.79           H  
ATOM    363 3HZ  LYS A  24      24.541  13.262 -17.731  1.00  0.79           H  
ATOM    364  N   ASP A  25      21.061  14.723 -21.831  1.00  0.87           N  
ATOM    365  CA  ASP A  25      21.071  13.356 -22.333  1.00  0.87           C  
ATOM    366  C   ASP A  25      20.110  13.106 -23.498  1.00  0.87           C  
ATOM    367  O   ASP A  25      19.635  11.980 -23.665  1.00  0.87           O  
ATOM    368  CB  ASP A  25      20.718  12.399 -21.192  1.00  0.87           C  
ATOM    369  CG  ASP A  25      21.774  12.353 -20.077  1.00  0.87           C  
ATOM    370  OD1 ASP A  25      22.915  12.123 -20.367  1.00  0.87           O  
ATOM    371  OD2 ASP A  25      21.450  12.645 -18.929  1.00  0.87           O  
ATOM    372  H   ASP A  25      20.210  15.005 -21.354  1.00  0.87           H  
ATOM    373  HA  ASP A  25      22.081  13.133 -22.678  1.00  0.87           H  
ATOM    374 1HB  ASP A  25      19.768  12.707 -20.759  1.00  0.87           H  
ATOM    375 2HB  ASP A  25      20.593  11.396 -21.593  1.00  0.87           H  
ATOM    376  N   LEU A  26      19.803  14.122 -24.310  1.00  0.98           N  
ATOM    377  CA  LEU A  26      18.809  13.951 -25.388  1.00  0.98           C  
ATOM    378  C   LEU A  26      19.325  13.150 -26.594  1.00  0.98           C  
ATOM    379  O   LEU A  26      19.475  13.669 -27.700  1.00  0.98           O  
ATOM    380  CB  LEU A  26      18.318  15.328 -25.877  1.00  0.98           C  
ATOM    381  CG  LEU A  26      17.636  16.212 -24.811  1.00  0.98           C  
ATOM    382  CD1 LEU A  26      17.275  17.567 -25.400  1.00  0.98           C  
ATOM    383  CD2 LEU A  26      16.414  15.535 -24.277  1.00  0.98           C  
ATOM    384  H   LEU A  26      20.235  15.025 -24.160  1.00  0.98           H  
ATOM    385  HA  LEU A  26      17.958  13.421 -24.981  1.00  0.98           H  
ATOM    386 1HB  LEU A  26      19.170  15.881 -26.268  1.00  0.98           H  
ATOM    387 2HB  LEU A  26      17.607  15.173 -26.687  1.00  0.98           H  
ATOM    388  HG  LEU A  26      18.324  16.366 -24.011  1.00  0.98           H  
ATOM    389 1HD1 LEU A  26      16.817  18.189 -24.623  1.00  0.98           H  
ATOM    390 2HD1 LEU A  26      18.180  18.055 -25.762  1.00  0.98           H  
ATOM    391 3HD1 LEU A  26      16.575  17.439 -26.222  1.00  0.98           H  
ATOM    392 1HD2 LEU A  26      15.961  16.164 -23.518  1.00  0.98           H  
ATOM    393 2HD2 LEU A  26      15.702  15.365 -25.079  1.00  0.98           H  
ATOM    394 3HD2 LEU A  26      16.711  14.601 -23.843  1.00  0.98           H  
ATOM    395  N   THR A  27      19.569  11.869 -26.343  1.00  1.08           N  
ATOM    396  CA  THR A  27      20.055  10.891 -27.300  1.00  1.08           C  
ATOM    397  C   THR A  27      18.966   9.826 -27.525  1.00  1.08           C  
ATOM    398  O   THR A  27      18.506   9.225 -26.558  1.00  1.08           O  
ATOM    399  CB  THR A  27      21.349  10.234 -26.775  1.00  1.08           C  
ATOM    400  OG1 THR A  27      22.360  11.240 -26.609  1.00  1.08           O  
ATOM    401  CG2 THR A  27      21.851   9.158 -27.718  1.00  1.08           C  
ATOM    402  H   THR A  27      19.415  11.577 -25.386  1.00  1.08           H  
ATOM    403  HA  THR A  27      20.289  11.419 -28.215  1.00  1.08           H  
ATOM    404  HB  THR A  27      21.146   9.783 -25.802  1.00  1.08           H  
ATOM    405  HG1 THR A  27      22.439  11.751 -27.421  1.00  1.08           H  
ATOM    406 1HG2 THR A  27      22.758   8.716 -27.310  1.00  1.08           H  
ATOM    407 2HG2 THR A  27      21.103   8.401 -27.817  1.00  1.08           H  
ATOM    408 3HG2 THR A  27      22.069   9.591 -28.690  1.00  1.08           H  
ATOM    409  N   PRO A  28      18.520   9.564 -28.770  1.00  1.18           N  
ATOM    410  CA  PRO A  28      17.466   8.608 -29.100  1.00  1.18           C  
ATOM    411  C   PRO A  28      17.846   7.142 -28.890  1.00  1.18           C  
ATOM    412  O   PRO A  28      16.980   6.272 -28.772  1.00  1.18           O  
ATOM    413  CB  PRO A  28      17.226   8.891 -30.588  1.00  1.18           C  
ATOM    414  CG  PRO A  28      18.534   9.455 -31.095  1.00  1.18           C  
ATOM    415  CD  PRO A  28      19.098  10.252 -29.943  1.00  1.18           C  
ATOM    416  HA  PRO A  28      16.569   8.856 -28.513  1.00  1.18           H  
ATOM    417 1HB  PRO A  28      16.945   7.959 -31.101  1.00  1.18           H  
ATOM    418 2HB  PRO A  28      16.384   9.588 -30.707  1.00  1.18           H  
ATOM    419 1HG  PRO A  28      19.198   8.629 -31.402  1.00  1.18           H  
ATOM    420 2HG  PRO A  28      18.358  10.068 -31.992  1.00  1.18           H  
ATOM    421 1HD  PRO A  28      20.185  10.155 -29.980  1.00  1.18           H  
ATOM    422 2HD  PRO A  28      18.761  11.304 -29.987  1.00  1.18           H  
ATOM    423  N   ASN A  29      19.137   6.853 -28.791  1.00  1.23           N  
ATOM    424  CA  ASN A  29      19.607   5.473 -28.689  1.00  1.23           C  
ATOM    425  C   ASN A  29      19.558   4.919 -27.264  1.00  1.23           C  
ATOM    426  O   ASN A  29      20.587   4.596 -26.665  1.00  1.23           O  
ATOM    427  CB  ASN A  29      21.009   5.379 -29.242  1.00  1.23           C  
ATOM    428  CG  ASN A  29      21.051   5.742 -30.700  1.00  1.23           C  
ATOM    429  OD1 ASN A  29      20.156   5.376 -31.471  1.00  1.23           O  
ATOM    430  ND2 ASN A  29      22.076   6.451 -31.098  1.00  1.23           N  
ATOM    431  H   ASN A  29      19.815   7.592 -28.843  1.00  1.23           H  
ATOM    432  HA  ASN A  29      18.951   4.846 -29.296  1.00  1.23           H  
ATOM    433 1HB  ASN A  29      21.668   6.047 -28.688  1.00  1.23           H  
ATOM    434 2HB  ASN A  29      21.384   4.364 -29.117  1.00  1.23           H  
ATOM    435 1HD2 ASN A  29      22.156   6.717 -32.059  1.00  1.23           H  
ATOM    436 2HD2 ASN A  29      22.788   6.716 -30.448  1.00  1.23           H  
ATOM    437  N   CYS A  30      18.347   4.818 -26.743  1.00  1.24           N  
ATOM    438  CA  CYS A  30      18.072   4.328 -25.396  1.00  1.24           C  
ATOM    439  C   CYS A  30      17.596   2.880 -25.377  1.00  1.24           C  
ATOM    440  O   CYS A  30      16.877   2.432 -26.271  1.00  1.24           O  
ATOM    441  CB  CYS A  30      17.061   5.196 -24.667  1.00  1.24           C  
ATOM    442  SG  CYS A  30      16.682   4.587 -22.974  1.00  1.24           S  
ATOM    443  H   CYS A  30      17.579   5.122 -27.343  1.00  1.24           H  
ATOM    444  HA  CYS A  30      19.001   4.380 -24.828  1.00  1.24           H  
ATOM    445 1HB  CYS A  30      17.446   6.213 -24.593  1.00  1.24           H  
ATOM    446 2HB  CYS A  30      16.133   5.234 -25.236  1.00  1.24           H  
ATOM    447  N   THR A  31      18.030   2.152 -24.359  1.00  1.20           N  
ATOM    448  CA  THR A  31      17.635   0.769 -24.138  1.00  1.20           C  
ATOM    449  C   THR A  31      16.130   0.604 -24.032  1.00  1.20           C  
ATOM    450  O   THR A  31      15.424   1.479 -23.535  1.00  1.20           O  
ATOM    451  CB  THR A  31      18.226   0.200 -22.845  1.00  1.20           C  
ATOM    452  OG1 THR A  31      17.892  -1.195 -22.760  1.00  1.20           O  
ATOM    453  CG2 THR A  31      17.620   0.922 -21.637  1.00  1.20           C  
ATOM    454  H   THR A  31      18.637   2.598 -23.687  1.00  1.20           H  
ATOM    455  HA  THR A  31      17.985   0.175 -24.982  1.00  1.20           H  
ATOM    456  HB  THR A  31      19.307   0.317 -22.846  1.00  1.20           H  
ATOM    457  HG1 THR A  31      18.338  -1.583 -21.985  1.00  1.20           H  
ATOM    458 1HG2 THR A  31      18.030   0.503 -20.717  1.00  1.20           H  
ATOM    459 2HG2 THR A  31      17.854   1.983 -21.688  1.00  1.20           H  
ATOM    460 3HG2 THR A  31      16.540   0.788 -21.643  1.00  1.20           H  
ATOM    461  N   ARG A  32      15.642  -0.538 -24.507  1.00  1.13           N  
ATOM    462  CA  ARG A  32      14.227  -0.870 -24.396  1.00  1.13           C  
ATOM    463  C   ARG A  32      13.926  -1.618 -23.087  1.00  1.13           C  
ATOM    464  O   ARG A  32      12.778  -1.967 -22.810  1.00  1.13           O  
ATOM    465  CB  ARG A  32      13.796  -1.722 -25.579  1.00  1.13           C  
ATOM    466  CG  ARG A  32      13.866  -1.012 -26.925  1.00  1.13           C  
ATOM    467  CD  ARG A  32      13.445  -1.897 -28.047  1.00  1.13           C  
ATOM    468  NE  ARG A  32      13.529  -1.218 -29.333  1.00  1.13           N  
ATOM    469  CZ  ARG A  32      13.194  -1.772 -30.518  1.00  1.13           C  
ATOM    470  NH1 ARG A  32      12.755  -3.011 -30.567  1.00  1.13           N  
ATOM    471  NH2 ARG A  32      13.309  -1.068 -31.630  1.00  1.13           N  
ATOM    472  H   ARG A  32      16.278  -1.201 -24.925  1.00  1.13           H  
ATOM    473  HA  ARG A  32      13.652   0.056 -24.403  1.00  1.13           H  
ATOM    474 1HB  ARG A  32      14.425  -2.609 -25.635  1.00  1.13           H  
ATOM    475 2HB  ARG A  32      12.769  -2.056 -25.432  1.00  1.13           H  
ATOM    476 1HG  ARG A  32      13.208  -0.143 -26.908  1.00  1.13           H  
ATOM    477 2HG  ARG A  32      14.892  -0.683 -27.107  1.00  1.13           H  
ATOM    478 1HD  ARG A  32      14.092  -2.774 -28.082  1.00  1.13           H  
ATOM    479 2HD  ARG A  32      12.414  -2.213 -27.894  1.00  1.13           H  
ATOM    480  HE  ARG A  32      13.864  -0.263 -29.337  1.00  1.13           H  
ATOM    481 1HH1 ARG A  32      12.667  -3.550 -29.718  1.00  1.13           H  
ATOM    482 2HH1 ARG A  32      12.506  -3.423 -31.455  1.00  1.13           H  
ATOM    483 1HH2 ARG A  32      13.647  -0.116 -31.594  1.00  1.13           H  
ATOM    484 2HH2 ARG A  32      13.060  -1.481 -32.517  1.00  1.13           H  
ATOM    485  N   GLU A  33      14.969  -1.873 -22.294  1.00  1.05           N  
ATOM    486  CA  GLU A  33      14.865  -2.590 -21.024  1.00  1.05           C  
ATOM    487  C   GLU A  33      13.881  -1.947 -20.050  1.00  1.05           C  
ATOM    488  O   GLU A  33      13.925  -0.739 -19.818  1.00  1.05           O  
ATOM    489  CB  GLU A  33      16.257  -2.649 -20.384  1.00  1.05           C  
ATOM    490  CG  GLU A  33      16.357  -3.359 -19.054  1.00  1.05           C  
ATOM    491  CD  GLU A  33      17.788  -3.386 -18.533  1.00  1.05           C  
ATOM    492  OE1 GLU A  33      18.673  -3.092 -19.294  1.00  1.05           O  
ATOM    493  OE2 GLU A  33      17.989  -3.599 -17.346  1.00  1.05           O  
ATOM    494  H   GLU A  33      15.895  -1.560 -22.578  1.00  1.05           H  
ATOM    495  HA  GLU A  33      14.523  -3.604 -21.232  1.00  1.05           H  
ATOM    496 1HB  GLU A  33      16.945  -3.139 -21.069  1.00  1.05           H  
ATOM    497 2HB  GLU A  33      16.617  -1.634 -20.232  1.00  1.05           H  
ATOM    498 1HG  GLU A  33      15.725  -2.844 -18.327  1.00  1.05           H  
ATOM    499 2HG  GLU A  33      15.987  -4.377 -19.161  1.00  1.05           H  
ATOM    500  N   CYS A  34      13.004  -2.759 -19.449  1.00  0.98           N  
ATOM    501  CA  CYS A  34      12.069  -2.202 -18.476  1.00  0.98           C  
ATOM    502  C   CYS A  34      12.790  -1.731 -17.231  1.00  0.98           C  
ATOM    503  O   CYS A  34      13.535  -2.495 -16.617  1.00  0.98           O  
ATOM    504  CB  CYS A  34      11.070  -3.247 -17.950  1.00  0.98           C  
ATOM    505  SG  CYS A  34       9.815  -3.943 -19.086  1.00  0.98           S  
ATOM    506  H   CYS A  34      12.988  -3.743 -19.671  1.00  0.98           H  
ATOM    507  HA  CYS A  34      11.552  -1.358 -18.924  1.00  0.98           H  
ATOM    508 1HB  CYS A  34      11.642  -4.089 -17.563  1.00  0.98           H  
ATOM    509 2HB  CYS A  34      10.550  -2.830 -17.094  1.00  0.98           H  
ATOM    510  N   LYS A  35      12.485  -0.520 -16.800  1.00  0.91           N  
ATOM    511  CA  LYS A  35      13.006   0.027 -15.562  1.00  0.91           C  
ATOM    512  C   LYS A  35      11.811   0.485 -14.738  1.00  0.91           C  
ATOM    513  O   LYS A  35      10.760   0.765 -15.301  1.00  0.91           O  
ATOM    514  CB  LYS A  35      13.961   1.183 -15.841  1.00  0.91           C  
ATOM    515  CG  LYS A  35      15.203   0.840 -16.707  1.00  0.91           C  
ATOM    516  CD  LYS A  35      16.179  -0.101 -16.000  1.00  0.91           C  
ATOM    517  CE  LYS A  35      17.442  -0.310 -16.840  1.00  0.91           C  
ATOM    518  NZ  LYS A  35      18.393  -1.304 -16.220  1.00  0.91           N  
ATOM    519  H   LYS A  35      11.894   0.083 -17.374  1.00  0.91           H  
ATOM    520  HA  LYS A  35      13.530  -0.752 -15.010  1.00  0.91           H  
ATOM    521 1HB  LYS A  35      13.405   1.915 -16.383  1.00  0.91           H  
ATOM    522 2HB  LYS A  35      14.289   1.635 -14.905  1.00  0.91           H  
ATOM    523 1HG  LYS A  35      14.879   0.376 -17.642  1.00  0.91           H  
ATOM    524 2HG  LYS A  35      15.734   1.752 -16.950  1.00  0.91           H  
ATOM    525 1HD  LYS A  35      16.454   0.304 -15.027  1.00  0.91           H  
ATOM    526 2HD  LYS A  35      15.702  -1.074 -15.853  1.00  0.91           H  
ATOM    527 1HE  LYS A  35      17.153  -0.661 -17.828  1.00  0.91           H  
ATOM    528 2HE  LYS A  35      17.954   0.644 -16.947  1.00  0.91           H  
ATOM    529 1HZ  LYS A  35      19.205  -1.408 -16.814  1.00  0.91           H  
ATOM    530 2HZ  LYS A  35      18.680  -0.986 -15.313  1.00  0.91           H  
ATOM    531 3HZ  LYS A  35      17.945  -2.232 -16.130  1.00  0.91           H  
ATOM    532  N   LYS A  36      11.952   0.564 -13.420  1.00  0.84           N  
ATOM    533  CA  LYS A  36      10.834   1.047 -12.609  1.00  0.84           C  
ATOM    534  C   LYS A  36      11.186   2.323 -11.869  1.00  0.84           C  
ATOM    535  O   LYS A  36      12.340   2.523 -11.481  1.00  0.84           O  
ATOM    536  CB  LYS A  36      10.406  -0.025 -11.611  1.00  0.84           C  
ATOM    537  CG  LYS A  36       9.857  -1.272 -12.258  1.00  0.84           C  
ATOM    538  CD  LYS A  36       9.397  -2.289 -11.230  1.00  0.84           C  
ATOM    539  CE  LYS A  36       8.841  -3.533 -11.907  1.00  0.84           C  
ATOM    540  NZ  LYS A  36       8.427  -4.567 -10.919  1.00  0.84           N  
ATOM    541  H   LYS A  36      12.825   0.308 -12.983  1.00  0.84           H  
ATOM    542  HA  LYS A  36       9.989   1.270 -13.262  1.00  0.84           H  
ATOM    543 1HB  LYS A  36      11.250  -0.303 -10.983  1.00  0.84           H  
ATOM    544 2HB  LYS A  36       9.630   0.382 -10.961  1.00  0.84           H  
ATOM    545 1HG  LYS A  36       9.018  -0.994 -12.881  1.00  0.84           H  
ATOM    546 2HG  LYS A  36      10.614  -1.726 -12.893  1.00  0.84           H  
ATOM    547 1HD  LYS A  36      10.233  -2.570 -10.590  1.00  0.84           H  
ATOM    548 2HD  LYS A  36       8.618  -1.844 -10.610  1.00  0.84           H  
ATOM    549 1HE  LYS A  36       7.975  -3.249 -12.510  1.00  0.84           H  
ATOM    550 2HE  LYS A  36       9.603  -3.953 -12.563  1.00  0.84           H  
ATOM    551 1HZ  LYS A  36       8.063  -5.370 -11.411  1.00  0.84           H  
ATOM    552 2HZ  LYS A  36       9.225  -4.845 -10.363  1.00  0.84           H  
ATOM    553 3HZ  LYS A  36       7.713  -4.190 -10.316  1.00  0.84           H  
ATOM    554  N   GLY A  37      10.188   3.174 -11.652  1.00  0.78           N  
ATOM    555  CA  GLY A  37      10.409   4.396 -10.871  1.00  0.78           C  
ATOM    556  C   GLY A  37       9.606   5.579 -11.385  1.00  0.78           C  
ATOM    557  O   GLY A  37       8.697   5.419 -12.198  1.00  0.78           O  
ATOM    558  H   GLY A  37       9.267   2.948 -12.041  1.00  0.78           H  
ATOM    559 1HA  GLY A  37      10.158   4.211  -9.828  1.00  0.78           H  
ATOM    560 2HA  GLY A  37      11.468   4.649 -10.895  1.00  0.78           H  
ATOM    561  N   CYS A  38       9.943   6.773 -10.890  1.00  0.74           N  
ATOM    562  CA  CYS A  38       9.239   7.994 -11.280  1.00  0.74           C  
ATOM    563  C   CYS A  38       9.990   8.661 -12.410  1.00  0.74           C  
ATOM    564  O   CYS A  38      11.089   9.185 -12.225  1.00  0.74           O  
ATOM    565  CB  CYS A  38       9.145   8.973 -10.120  1.00  0.74           C  
ATOM    566  SG  CYS A  38       8.200   8.398  -8.746  1.00  0.74           S  
ATOM    567  H   CYS A  38      10.703   6.835 -10.228  1.00  0.74           H  
ATOM    568  HA  CYS A  38       8.241   7.742 -11.623  1.00  0.74           H  
ATOM    569 1HB  CYS A  38      10.146   9.217  -9.767  1.00  0.74           H  
ATOM    570 2HB  CYS A  38       8.694   9.889 -10.465  1.00  0.74           H  
ATOM    571  N   PHE A  39       9.420   8.566 -13.599  1.00  0.72           N  
ATOM    572  CA  PHE A  39      10.042   9.027 -14.829  1.00  0.72           C  
ATOM    573  C   PHE A  39       9.382  10.316 -15.217  1.00  0.72           C  
ATOM    574  O   PHE A  39       8.280  10.602 -14.770  1.00  0.72           O  
ATOM    575  CB  PHE A  39       9.841   8.015 -15.960  1.00  0.72           C  
ATOM    576  CG  PHE A  39      10.500   6.641 -15.767  1.00  0.72           C  
ATOM    577  CD1 PHE A  39      11.163   6.288 -14.599  1.00  0.72           C  
ATOM    578  CD2 PHE A  39      10.411   5.686 -16.756  1.00  0.72           C  
ATOM    579  CE1 PHE A  39      11.692   5.042 -14.432  1.00  0.72           C  
ATOM    580  CE2 PHE A  39      10.940   4.438 -16.579  1.00  0.72           C  
ATOM    581  CZ  PHE A  39      11.572   4.124 -15.415  1.00  0.72           C  
ATOM    582  H   PHE A  39       8.492   8.143 -13.649  1.00  0.72           H  
ATOM    583  HA  PHE A  39      11.105   9.201 -14.664  1.00  0.72           H  
ATOM    584 1HB  PHE A  39       8.767   7.852 -16.089  1.00  0.72           H  
ATOM    585 2HB  PHE A  39      10.209   8.441 -16.891  1.00  0.72           H  
ATOM    586  HD1 PHE A  39      11.268   6.991 -13.813  1.00  0.72           H  
ATOM    587  HD2 PHE A  39       9.911   5.928 -17.683  1.00  0.72           H  
ATOM    588  HE1 PHE A  39      12.204   4.784 -13.504  1.00  0.72           H  
ATOM    589  HE2 PHE A  39      10.850   3.697 -17.359  1.00  0.72           H  
ATOM    590  HZ  PHE A  39      11.974   3.150 -15.273  1.00  0.72           H  
ATOM    591  N   CYS A  40      10.016  11.127 -16.022  1.00  0.71           N  
ATOM    592  CA  CYS A  40       9.306  12.327 -16.428  1.00  0.71           C  
ATOM    593  C   CYS A  40       8.096  11.988 -17.279  1.00  0.71           C  
ATOM    594  O   CYS A  40       8.121  11.029 -18.053  1.00  0.71           O  
ATOM    595  CB  CYS A  40      10.218  13.267 -17.203  1.00  0.71           C  
ATOM    596  SG  CYS A  40      11.539  13.981 -16.240  1.00  0.71           S  
ATOM    597  H   CYS A  40      10.941  10.933 -16.381  1.00  0.71           H  
ATOM    598  HA  CYS A  40       8.950  12.838 -15.537  1.00  0.71           H  
ATOM    599 1HB  CYS A  40      10.665  12.733 -18.042  1.00  0.71           H  
ATOM    600 2HB  CYS A  40       9.633  14.070 -17.613  1.00  0.71           H  
ATOM    601  N   ARG A  41       7.035  12.778 -17.134  1.00  0.71           N  
ATOM    602  CA  ARG A  41       5.860  12.597 -17.973  1.00  0.71           C  
ATOM    603  C   ARG A  41       6.283  12.769 -19.419  1.00  0.71           C  
ATOM    604  O   ARG A  41       7.182  13.566 -19.711  1.00  0.71           O  
ATOM    605  CB  ARG A  41       4.774  13.585 -17.603  1.00  0.71           C  
ATOM    606  CG  ARG A  41       4.153  13.322 -16.242  1.00  0.71           C  
ATOM    607  CD  ARG A  41       3.100  14.299 -15.910  1.00  0.71           C  
ATOM    608  NE  ARG A  41       2.635  14.160 -14.539  1.00  0.71           N  
ATOM    609  CZ  ARG A  41       1.705  13.302 -14.100  1.00  0.71           C  
ATOM    610  NH1 ARG A  41       1.120  12.446 -14.912  1.00  0.71           N  
ATOM    611  NH2 ARG A  41       1.396  13.351 -12.824  1.00  0.71           N  
ATOM    612  H   ARG A  41       7.047  13.523 -16.430  1.00  0.71           H  
ATOM    613  HA  ARG A  41       5.477  11.586 -17.836  1.00  0.71           H  
ATOM    614 1HB  ARG A  41       5.194  14.593 -17.582  1.00  0.71           H  
ATOM    615 2HB  ARG A  41       3.985  13.568 -18.353  1.00  0.71           H  
ATOM    616 1HG  ARG A  41       3.690  12.343 -16.266  1.00  0.71           H  
ATOM    617 2HG  ARG A  41       4.906  13.326 -15.476  1.00  0.71           H  
ATOM    618 1HD  ARG A  41       3.500  15.306 -16.028  1.00  0.71           H  
ATOM    619 2HD  ARG A  41       2.251  14.163 -16.574  1.00  0.71           H  
ATOM    620  HE  ARG A  41       3.033  14.789 -13.823  1.00  0.71           H  
ATOM    621 1HH1 ARG A  41       1.373  12.427 -15.888  1.00  0.71           H  
ATOM    622 2HH1 ARG A  41       0.424  11.812 -14.554  1.00  0.71           H  
ATOM    623 1HH2 ARG A  41       1.888  14.051 -12.242  1.00  0.71           H  
ATOM    624 2HH2 ARG A  41       0.705  12.733 -12.434  1.00  0.71           H  
ATOM    625  N   ASP A  42       5.653  12.026 -20.315  1.00  0.72           N  
ATOM    626  CA  ASP A  42       6.051  12.063 -21.709  1.00  0.72           C  
ATOM    627  C   ASP A  42       6.082  13.497 -22.235  1.00  0.72           C  
ATOM    628  O   ASP A  42       5.160  14.280 -21.996  1.00  0.72           O  
ATOM    629  CB  ASP A  42       5.099  11.199 -22.542  1.00  0.72           C  
ATOM    630  CG  ASP A  42       5.180   9.663 -22.172  1.00  0.72           C  
ATOM    631  OD1 ASP A  42       6.053   9.268 -21.403  1.00  0.72           O  
ATOM    632  OD2 ASP A  42       4.368   8.921 -22.658  1.00  0.72           O  
ATOM    633  H   ASP A  42       4.910  11.408 -20.023  1.00  0.72           H  
ATOM    634  HA  ASP A  42       7.058  11.650 -21.789  1.00  0.72           H  
ATOM    635 1HB  ASP A  42       4.074  11.543 -22.398  1.00  0.72           H  
ATOM    636 2HB  ASP A  42       5.336  11.318 -23.600  1.00  0.72           H  
ATOM    637  N   GLY A  43       7.155  13.821 -22.960  1.00  0.73           N  
ATOM    638  CA  GLY A  43       7.386  15.145 -23.542  1.00  0.73           C  
ATOM    639  C   GLY A  43       8.306  16.026 -22.678  1.00  0.73           C  
ATOM    640  O   GLY A  43       8.837  17.042 -23.165  1.00  0.73           O  
ATOM    641  H   GLY A  43       7.859  13.110 -23.099  1.00  0.73           H  
ATOM    642 1HA  GLY A  43       7.824  15.029 -24.533  1.00  0.73           H  
ATOM    643 2HA  GLY A  43       6.429  15.647 -23.677  1.00  0.73           H  
ATOM    644  N   THR A  44       8.527  15.604 -21.425  1.00  0.73           N  
ATOM    645  CA  THR A  44       9.379  16.352 -20.515  1.00  0.73           C  
ATOM    646  C   THR A  44      10.595  15.513 -20.104  1.00  0.73           C  
ATOM    647  O   THR A  44      10.560  14.283 -20.184  1.00  0.73           O  
ATOM    648  CB  THR A  44       8.565  16.783 -19.260  1.00  0.73           C  
ATOM    649  OG1 THR A  44       8.157  15.655 -18.523  1.00  0.73           O  
ATOM    650  CG2 THR A  44       7.311  17.533 -19.661  1.00  0.73           C  
ATOM    651  H   THR A  44       8.056  14.770 -21.070  1.00  0.73           H  
ATOM    652  HA  THR A  44       9.747  17.234 -21.026  1.00  0.73           H  
ATOM    653  HB  THR A  44       9.174  17.403 -18.626  1.00  0.73           H  
ATOM    654  HG1 THR A  44       7.782  14.987 -19.125  1.00  0.73           H  
ATOM    655 1HG2 THR A  44       6.763  17.812 -18.764  1.00  0.73           H  
ATOM    656 2HG2 THR A  44       7.557  18.412 -20.208  1.00  0.73           H  
ATOM    657 3HG2 THR A  44       6.687  16.885 -20.278  1.00  0.73           H  
ATOM    658  N   VAL A  45      11.673  16.194 -19.709  1.00  0.73           N  
ATOM    659  CA  VAL A  45      12.935  15.577 -19.266  1.00  0.73           C  
ATOM    660  C   VAL A  45      13.462  16.265 -18.014  1.00  0.73           C  
ATOM    661  O   VAL A  45      13.111  17.415 -17.774  1.00  0.73           O  
ATOM    662  CB  VAL A  45      13.987  15.677 -20.389  1.00  0.73           C  
ATOM    663  CG1 VAL A  45      13.538  14.914 -21.615  1.00  0.73           C  
ATOM    664  CG2 VAL A  45      14.220  17.162 -20.728  1.00  0.73           C  
ATOM    665  H   VAL A  45      11.583  17.208 -19.693  1.00  0.73           H  
ATOM    666  HA  VAL A  45      12.754  14.525 -19.040  1.00  0.73           H  
ATOM    667  HB  VAL A  45      14.899  15.221 -20.055  1.00  0.73           H  
ATOM    668 1HG1 VAL A  45      14.296  14.977 -22.376  1.00  0.73           H  
ATOM    669 2HG1 VAL A  45      13.382  13.866 -21.348  1.00  0.73           H  
ATOM    670 3HG1 VAL A  45      12.617  15.327 -21.992  1.00  0.73           H  
ATOM    671 1HG2 VAL A  45      14.967  17.250 -21.510  1.00  0.73           H  
ATOM    672 2HG2 VAL A  45      13.281  17.610 -21.067  1.00  0.73           H  
ATOM    673 3HG2 VAL A  45      14.568  17.686 -19.833  1.00  0.73           H  
ATOM    674  N   ASP A  46      14.306  15.615 -17.200  1.00  0.73           N  
ATOM    675  CA  ASP A  46      14.836  16.352 -16.055  1.00  0.73           C  
ATOM    676  C   ASP A  46      15.665  17.555 -16.514  1.00  0.73           C  
ATOM    677  O   ASP A  46      16.431  17.473 -17.485  1.00  0.73           O  
ATOM    678  CB  ASP A  46      15.729  15.487 -15.134  1.00  0.73           C  
ATOM    679  CG  ASP A  46      15.060  14.439 -14.166  1.00  0.73           C  
ATOM    680  OD1 ASP A  46      13.869  14.430 -13.962  1.00  0.73           O  
ATOM    681  OD2 ASP A  46      15.806  13.666 -13.605  1.00  0.73           O  
ATOM    682  H   ASP A  46      14.621  14.657 -17.362  1.00  0.73           H  
ATOM    683  HA  ASP A  46      14.008  16.717 -15.460  1.00  0.73           H  
ATOM    684 1HB  ASP A  46      16.439  14.954 -15.746  1.00  0.73           H  
ATOM    685 2HB  ASP A  46      16.320  16.169 -14.520  1.00  0.73           H  
ATOM    686  N   ASN A  47      15.555  18.652 -15.784  1.00  0.73           N  
ATOM    687  CA  ASN A  47      16.421  19.794 -15.996  1.00  0.73           C  
ATOM    688  C   ASN A  47      17.681  19.537 -15.195  1.00  0.73           C  
ATOM    689  O   ASN A  47      17.842  18.464 -14.603  1.00  0.73           O  
ATOM    690  CB  ASN A  47      15.788  21.121 -15.613  1.00  0.73           C  
ATOM    691  CG  ASN A  47      15.506  21.286 -14.149  1.00  0.73           C  
ATOM    692  OD1 ASN A  47      15.911  20.457 -13.325  1.00  0.73           O  
ATOM    693  ND2 ASN A  47      14.866  22.375 -13.799  1.00  0.73           N  
ATOM    694  H   ASN A  47      14.840  18.695 -15.068  1.00  0.73           H  
ATOM    695  HA  ASN A  47      16.697  19.842 -17.047  1.00  0.73           H  
ATOM    696 1HB  ASN A  47      16.417  21.941 -15.953  1.00  0.73           H  
ATOM    697 2HB  ASN A  47      14.850  21.209 -16.134  1.00  0.73           H  
ATOM    698 1HD2 ASN A  47      14.671  22.562 -12.837  1.00  0.73           H  
ATOM    699 2HD2 ASN A  47      14.595  23.042 -14.495  1.00  0.73           H  
ATOM    700  N   ASN A  48      18.524  20.545 -15.064  1.00  0.72           N  
ATOM    701  CA  ASN A  48      19.810  20.383 -14.400  1.00  0.72           C  
ATOM    702  C   ASN A  48      19.707  20.375 -12.866  1.00  0.72           C  
ATOM    703  O   ASN A  48      20.720  20.285 -12.171  1.00  0.72           O  
ATOM    704  CB  ASN A  48      20.734  21.477 -14.880  1.00  0.72           C  
ATOM    705  CG  ASN A  48      21.111  21.272 -16.329  1.00  0.72           C  
ATOM    706  OD1 ASN A  48      21.164  20.138 -16.814  1.00  0.72           O  
ATOM    707  ND2 ASN A  48      21.352  22.347 -17.031  1.00  0.72           N  
ATOM    708  H   ASN A  48      18.320  21.423 -15.517  1.00  0.72           H  
ATOM    709  HA  ASN A  48      20.225  19.420 -14.700  1.00  0.72           H  
ATOM    710 1HB  ASN A  48      20.245  22.446 -14.766  1.00  0.72           H  
ATOM    711 2HB  ASN A  48      21.638  21.488 -14.271  1.00  0.72           H  
ATOM    712 1HD2 ASN A  48      21.593  22.266 -17.999  1.00  0.72           H  
ATOM    713 2HD2 ASN A  48      21.291  23.248 -16.604  1.00  0.72           H  
ATOM    714  N   HIS A  49      18.479  20.467 -12.351  1.00  0.71           N  
ATOM    715  CA  HIS A  49      18.187  20.440 -10.932  1.00  0.71           C  
ATOM    716  C   HIS A  49      17.287  19.237 -10.595  1.00  0.71           C  
ATOM    717  O   HIS A  49      16.804  19.115  -9.469  1.00  0.71           O  
ATOM    718  CB  HIS A  49      17.483  21.736 -10.527  1.00  0.71           C  
ATOM    719  CG  HIS A  49      18.303  22.955 -10.794  1.00  0.71           C  
ATOM    720  ND1 HIS A  49      19.424  23.278 -10.060  1.00  0.71           N  
ATOM    721  CD2 HIS A  49      18.173  23.923 -11.731  1.00  0.71           C  
ATOM    722  CE1 HIS A  49      19.946  24.398 -10.530  1.00  0.71           C  
ATOM    723  NE2 HIS A  49      19.205  24.811 -11.543  1.00  0.71           N  
ATOM    724  H   HIS A  49      17.685  20.529 -12.970  1.00  0.71           H  
ATOM    725  HA  HIS A  49      19.109  20.346 -10.362  1.00  0.71           H  
ATOM    726 1HB  HIS A  49      16.544  21.827 -11.071  1.00  0.71           H  
ATOM    727 2HB  HIS A  49      17.245  21.705  -9.466  1.00  0.71           H  
ATOM    728  HD2 HIS A  49      17.395  23.985 -12.492  1.00  0.71           H  
ATOM    729  HE1 HIS A  49      20.837  24.894 -10.147  1.00  0.71           H  
ATOM    730  HE2 HIS A  49      19.368  25.641 -12.095  1.00  0.71           H  
ATOM    731  N   GLY A  50      17.060  18.346 -11.577  1.00  0.71           N  
ATOM    732  CA  GLY A  50      16.230  17.147 -11.381  1.00  0.71           C  
ATOM    733  C   GLY A  50      14.710  17.325 -11.580  1.00  0.71           C  
ATOM    734  O   GLY A  50      13.937  16.379 -11.362  1.00  0.71           O  
ATOM    735  H   GLY A  50      17.475  18.486 -12.500  1.00  0.71           H  
ATOM    736 1HA  GLY A  50      16.581  16.372 -12.064  1.00  0.71           H  
ATOM    737 2HA  GLY A  50      16.409  16.762 -10.380  1.00  0.71           H  
ATOM    738  N   LYS A  51      14.258  18.529 -11.947  1.00  0.70           N  
ATOM    739  CA  LYS A  51      12.824  18.758 -12.153  1.00  0.70           C  
ATOM    740  C   LYS A  51      12.448  18.472 -13.587  1.00  0.70           C  
ATOM    741  O   LYS A  51      13.150  18.886 -14.501  1.00  0.70           O  
ATOM    742  CB  LYS A  51      12.381  20.180 -11.809  1.00  0.70           C  
ATOM    743  CG  LYS A  51      10.866  20.357 -11.974  1.00  0.70           C  
ATOM    744  CD  LYS A  51      10.333  21.714 -11.580  1.00  0.70           C  
ATOM    745  CE  LYS A  51       8.794  21.692 -11.684  1.00  0.70           C  
ATOM    746  NZ  LYS A  51       8.313  21.536 -13.105  1.00  0.70           N  
ATOM    747  H   LYS A  51      14.916  19.282 -12.131  1.00  0.70           H  
ATOM    748  HA  LYS A  51      12.266  18.068 -11.520  1.00  0.70           H  
ATOM    749 1HB  LYS A  51      12.658  20.421 -10.782  1.00  0.70           H  
ATOM    750 2HB  LYS A  51      12.874  20.885 -12.466  1.00  0.70           H  
ATOM    751 1HG  LYS A  51      10.609  20.219 -13.023  1.00  0.70           H  
ATOM    752 2HG  LYS A  51      10.346  19.595 -11.397  1.00  0.70           H  
ATOM    753 1HD  LYS A  51      10.629  21.953 -10.557  1.00  0.70           H  
ATOM    754 2HD  LYS A  51      10.729  22.474 -12.251  1.00  0.70           H  
ATOM    755 1HE  LYS A  51       8.429  20.843 -11.109  1.00  0.70           H  
ATOM    756 2HE  LYS A  51       8.379  22.607 -11.267  1.00  0.70           H  
ATOM    757 1HZ  LYS A  51       7.283  21.475 -13.127  1.00  0.70           H  
ATOM    758 2HZ  LYS A  51       8.615  22.305 -13.666  1.00  0.70           H  
ATOM    759 3HZ  LYS A  51       8.677  20.671 -13.517  1.00  0.70           H  
ATOM    760  N   CYS A  52      11.370  17.737 -13.811  1.00  0.71           N  
ATOM    761  CA  CYS A  52      10.987  17.488 -15.191  1.00  0.71           C  
ATOM    762  C   CYS A  52      10.438  18.746 -15.821  1.00  0.71           C  
ATOM    763  O   CYS A  52       9.543  19.383 -15.254  1.00  0.71           O  
ATOM    764  CB  CYS A  52       9.959  16.390 -15.258  1.00  0.71           C  
ATOM    765  SG  CYS A  52      10.594  14.891 -14.691  1.00  0.71           S  
ATOM    766  H   CYS A  52      10.817  17.381 -13.049  1.00  0.71           H  
ATOM    767  HA  CYS A  52      11.856  17.174 -15.744  1.00  0.71           H  
ATOM    768 1HB  CYS A  52       9.103  16.642 -14.655  1.00  0.71           H  
ATOM    769 2HB  CYS A  52       9.618  16.262 -16.284  1.00  0.71           H  
ATOM    770  N   VAL A  53      10.970  19.088 -16.983  1.00  0.72           N  
ATOM    771  CA  VAL A  53      10.559  20.261 -17.728  1.00  0.72           C  
ATOM    772  C   VAL A  53      10.321  19.897 -19.177  1.00  0.72           C  
ATOM    773  O   VAL A  53      10.853  18.904 -19.667  1.00  0.72           O  
ATOM    774  CB  VAL A  53      11.647  21.351 -17.656  1.00  0.72           C  
ATOM    775  CG1 VAL A  53      11.892  21.776 -16.200  1.00  0.72           C  
ATOM    776  CG2 VAL A  53      12.952  20.822 -18.297  1.00  0.72           C  
ATOM    777  H   VAL A  53      11.719  18.506 -17.348  1.00  0.72           H  
ATOM    778  HA  VAL A  53       9.633  20.645 -17.303  1.00  0.72           H  
ATOM    779  HB  VAL A  53      11.303  22.226 -18.205  1.00  0.72           H  
ATOM    780 1HG1 VAL A  53      12.648  22.559 -16.176  1.00  0.72           H  
ATOM    781 2HG1 VAL A  53      10.967  22.152 -15.768  1.00  0.72           H  
ATOM    782 3HG1 VAL A  53      12.242  20.931 -15.619  1.00  0.72           H  
ATOM    783 1HG2 VAL A  53      13.715  21.598 -18.268  1.00  0.72           H  
ATOM    784 2HG2 VAL A  53      13.301  19.947 -17.745  1.00  0.72           H  
ATOM    785 3HG2 VAL A  53      12.764  20.544 -19.335  1.00  0.72           H  
ATOM    786  N   LYS A  54       9.569  20.708 -19.896  1.00  0.75           N  
ATOM    787  CA  LYS A  54       9.412  20.413 -21.311  1.00  0.75           C  
ATOM    788  C   LYS A  54      10.779  20.459 -21.938  1.00  0.75           C  
ATOM    789  O   LYS A  54      11.586  21.320 -21.591  1.00  0.75           O  
ATOM    790  CB  LYS A  54       8.488  21.402 -21.999  1.00  0.75           C  
ATOM    791  CG  LYS A  54       7.033  21.345 -21.602  1.00  0.75           C  
ATOM    792  CD  LYS A  54       6.266  22.365 -22.423  1.00  0.75           C  
ATOM    793  CE  LYS A  54       4.797  22.415 -22.099  1.00  0.75           C  
ATOM    794  NZ  LYS A  54       4.116  23.453 -22.920  1.00  0.75           N  
ATOM    795  H   LYS A  54       9.121  21.509 -19.475  1.00  0.75           H  
ATOM    796  HA  LYS A  54       9.025  19.410 -21.450  1.00  0.75           H  
ATOM    797 1HB  LYS A  54       8.836  22.415 -21.805  1.00  0.75           H  
ATOM    798 2HB  LYS A  54       8.533  21.240 -23.076  1.00  0.75           H  
ATOM    799 1HG  LYS A  54       6.635  20.347 -21.790  1.00  0.75           H  
ATOM    800 2HG  LYS A  54       6.928  21.575 -20.543  1.00  0.75           H  
ATOM    801 1HD  LYS A  54       6.692  23.356 -22.243  1.00  0.75           H  
ATOM    802 2HD  LYS A  54       6.385  22.143 -23.485  1.00  0.75           H  
ATOM    803 1HE  LYS A  54       4.345  21.446 -22.302  1.00  0.75           H  
ATOM    804 2HE  LYS A  54       4.666  22.654 -21.044  1.00  0.75           H  
ATOM    805 1HZ  LYS A  54       3.134  23.481 -22.694  1.00  0.75           H  
ATOM    806 2HZ  LYS A  54       4.535  24.357 -22.731  1.00  0.75           H  
ATOM    807 3HZ  LYS A  54       4.232  23.234 -23.900  1.00  0.75           H  
ATOM    808  N   LYS A  55      11.025  19.603 -22.924  1.00  0.78           N  
ATOM    809  CA  LYS A  55      12.330  19.610 -23.590  1.00  0.78           C  
ATOM    810  C   LYS A  55      12.689  20.992 -24.156  1.00  0.78           C  
ATOM    811  O   LYS A  55      13.857  21.375 -24.182  1.00  0.78           O  
ATOM    812  CB  LYS A  55      12.347  18.594 -24.730  1.00  0.78           C  
ATOM    813  CG  LYS A  55      12.351  17.144 -24.308  1.00  0.78           C  
ATOM    814  CD  LYS A  55      12.309  16.241 -25.531  1.00  0.78           C  
ATOM    815  CE  LYS A  55      12.268  14.773 -25.167  1.00  0.78           C  
ATOM    816  NZ  LYS A  55      12.151  13.915 -26.389  1.00  0.78           N  
ATOM    817  H   LYS A  55      10.325  18.892 -23.154  1.00  0.78           H  
ATOM    818  HA  LYS A  55      13.092  19.338 -22.858  1.00  0.78           H  
ATOM    819 1HB  LYS A  55      11.478  18.753 -25.369  1.00  0.78           H  
ATOM    820 2HB  LYS A  55      13.234  18.760 -25.342  1.00  0.78           H  
ATOM    821 1HG  LYS A  55      13.266  16.946 -23.757  1.00  0.78           H  
ATOM    822 2HG  LYS A  55      11.496  16.939 -23.659  1.00  0.78           H  
ATOM    823 1HD  LYS A  55      11.424  16.480 -26.123  1.00  0.78           H  
ATOM    824 2HD  LYS A  55      13.193  16.423 -26.141  1.00  0.78           H  
ATOM    825 1HE  LYS A  55      13.178  14.510 -24.635  1.00  0.78           H  
ATOM    826 2HE  LYS A  55      11.411  14.587 -24.514  1.00  0.78           H  
ATOM    827 1HZ  LYS A  55      12.126  12.941 -26.120  1.00  0.78           H  
ATOM    828 2HZ  LYS A  55      11.300  14.150 -26.884  1.00  0.78           H  
ATOM    829 3HZ  LYS A  55      12.943  14.076 -26.994  1.00  0.78           H  
ATOM    830  N   GLU A  56      11.685  21.760 -24.575  1.00  0.82           N  
ATOM    831  CA  GLU A  56      11.902  23.092 -25.140  1.00  0.82           C  
ATOM    832  C   GLU A  56      12.572  24.068 -24.149  1.00  0.82           C  
ATOM    833  O   GLU A  56      13.116  25.092 -24.564  1.00  0.82           O  
ATOM    834  CB  GLU A  56      10.568  23.691 -25.630  1.00  0.82           C  
ATOM    835  CG  GLU A  56       9.593  24.090 -24.517  1.00  0.82           C  
ATOM    836  CD  GLU A  56       8.217  24.533 -25.019  1.00  0.82           C  
ATOM    837  OE1 GLU A  56       8.005  24.522 -26.208  1.00  0.82           O  
ATOM    838  OE2 GLU A  56       7.394  24.914 -24.204  1.00  0.82           O  
ATOM    839  H   GLU A  56      10.746  21.397 -24.507  1.00  0.82           H  
ATOM    840  HA  GLU A  56      12.564  22.987 -26.001  1.00  0.82           H  
ATOM    841 1HB  GLU A  56      10.767  24.581 -26.227  1.00  0.82           H  
ATOM    842 2HB  GLU A  56      10.061  22.972 -26.271  1.00  0.82           H  
ATOM    843 1HG  GLU A  56       9.480  23.256 -23.861  1.00  0.82           H  
ATOM    844 2HG  GLU A  56      10.034  24.902 -23.944  1.00  0.82           H  
ATOM    845  N   ASN A  57      12.501  23.774 -22.838  1.00  0.86           N  
ATOM    846  CA  ASN A  57      13.042  24.657 -21.813  1.00  0.86           C  
ATOM    847  C   ASN A  57      14.444  24.301 -21.295  1.00  0.86           C  
ATOM    848  O   ASN A  57      14.917  24.930 -20.344  1.00  0.86           O  
ATOM    849  CB  ASN A  57      12.085  24.714 -20.643  1.00  0.86           C  
ATOM    850  CG  ASN A  57      10.804  25.412 -20.984  1.00  0.86           C  
ATOM    851  OD1 ASN A  57      10.797  26.419 -21.702  1.00  0.86           O  
ATOM    852  ND2 ASN A  57       9.713  24.902 -20.478  1.00  0.86           N  
ATOM    853  H   ASN A  57      12.078  22.899 -22.539  1.00  0.86           H  
ATOM    854  HA  ASN A  57      13.114  25.655 -22.243  1.00  0.86           H  
ATOM    855 1HB  ASN A  57      11.856  23.694 -20.321  1.00  0.86           H  
ATOM    856 2HB  ASN A  57      12.560  25.224 -19.807  1.00  0.86           H  
ATOM    857 1HD2 ASN A  57       8.828  25.325 -20.672  1.00  0.86           H  
ATOM    858 2HD2 ASN A  57       9.765  24.094 -19.898  1.00  0.86           H  
ATOM    859  N   CYS A  58      15.118  23.328 -21.905  1.00  0.89           N  
ATOM    860  CA  CYS A  58      16.479  22.994 -21.470  1.00  0.89           C  
ATOM    861  C   CYS A  58      17.222  22.259 -22.575  1.00  0.89           C  
ATOM    862  O   CYS A  58      18.259  22.723 -23.051  1.00  0.89           O  
ATOM    863  OXT CYS A  58      16.818  21.157 -22.938  1.00  0.89           O  
ATOM    864  CB  CYS A  58      16.497  22.161 -20.162  1.00  0.89           C  
ATOM    865  SG  CYS A  58      18.240  21.798 -19.523  1.00  0.89           S  
ATOM    866  H   CYS A  58      14.688  22.811 -22.680  1.00  0.89           H  
ATOM    867  HA  CYS A  58      17.010  23.925 -21.269  1.00  0.89           H  
ATOM    868 1HB  CYS A  58      15.975  22.718 -19.382  1.00  0.89           H  
ATOM    869 2HB  CYS A  58      15.953  21.241 -20.296  1.00  0.89           H  
ENDMDL

REMARK ID 564802 DOMAINID 559777 MODEL 3 2023-11-11_00000094_1_19
MODEL     3
ATOM      1  N   GLY A   1      -1.161   2.853  -2.769  1.00  2.74           N  
ATOM      2  CA  GLY A   1      -0.293   2.092  -1.880  1.00  2.74           C  
ATOM      3  C   GLY A   1       0.824   2.966  -1.328  1.00  2.74           C  
ATOM      4  O   GLY A   1       0.574   4.044  -0.791  1.00  2.74           O  
ATOM      5  H   GLY A   1      -0.742   3.541  -3.380  1.00  2.74           H  
ATOM      6 1HA  GLY A   1      -0.880   1.682  -1.058  1.00  2.74           H  
ATOM      7 2HA  GLY A   1       0.134   1.249  -2.422  1.00  2.74           H  
ATOM      8  N   SER A   2       2.058   2.483  -1.426  1.00  2.17           N  
ATOM      9  CA  SER A   2       3.212   3.248  -0.964  1.00  2.17           C  
ATOM     10  C   SER A   2       3.369   4.520  -1.787  1.00  2.17           C  
ATOM     11  O   SER A   2       3.162   4.506  -3.001  1.00  2.17           O  
ATOM     12  CB  SER A   2       4.476   2.416  -1.062  1.00  2.17           C  
ATOM     13  OG  SER A   2       5.600   3.161  -0.675  1.00  2.17           O  
ATOM     14  H   SER A   2       2.202   1.580  -1.855  1.00  2.17           H  
ATOM     15  HA  SER A   2       3.052   3.530   0.077  1.00  2.17           H  
ATOM     16 1HB  SER A   2       4.384   1.534  -0.430  1.00  2.17           H  
ATOM     17 2HB  SER A   2       4.603   2.074  -2.088  1.00  2.17           H  
ATOM     18  HG  SER A   2       5.585   3.978  -1.206  1.00  2.17           H  
ATOM     19  N   MET A   3       3.746   5.612  -1.135  1.00  1.66           N  
ATOM     20  CA  MET A   3       3.980   6.863  -1.844  1.00  1.66           C  
ATOM     21  C   MET A   3       5.395   6.898  -2.384  1.00  1.66           C  
ATOM     22  O   MET A   3       6.298   6.303  -1.791  1.00  1.66           O  
ATOM     23  CB  MET A   3       3.718   8.052  -0.927  1.00  1.66           C  
ATOM     24  CG  MET A   3       2.276   8.163  -0.454  1.00  1.66           C  
ATOM     25  SD  MET A   3       1.131   8.543  -1.805  1.00  1.66           S  
ATOM     26  CE  MET A   3       0.413   6.943  -2.158  1.00  1.66           C  
ATOM     27  H   MET A   3       3.878   5.569  -0.134  1.00  1.66           H  
ATOM     28  HA  MET A   3       3.300   6.917  -2.694  1.00  1.66           H  
ATOM     29 1HB  MET A   3       4.357   7.981  -0.050  1.00  1.66           H  
ATOM     30 2HB  MET A   3       3.978   8.976  -1.449  1.00  1.66           H  
ATOM     31 1HG  MET A   3       1.968   7.219  -0.000  1.00  1.66           H  
ATOM     32 2HG  MET A   3       2.195   8.947   0.299  1.00  1.66           H  
ATOM     33 1HE  MET A   3      -0.313   7.037  -2.963  1.00  1.66           H  
ATOM     34 2HE  MET A   3       1.191   6.251  -2.459  1.00  1.66           H  
ATOM     35 3HE  MET A   3      -0.084   6.558  -1.266  1.00  1.66           H  
ATOM     36  N   ILE A   4       5.588   7.609  -3.489  1.00  1.28           N  
ATOM     37  CA  ILE A   4       6.909   7.765  -4.078  1.00  1.28           C  
ATOM     38  C   ILE A   4       7.442   9.174  -3.848  1.00  1.28           C  
ATOM     39  O   ILE A   4       6.786  10.154  -4.195  1.00  1.28           O  
ATOM     40  CB  ILE A   4       6.847   7.478  -5.582  1.00  1.28           C  
ATOM     41  CG1 ILE A   4       6.243   6.086  -5.832  1.00  1.28           C  
ATOM     42  CG2 ILE A   4       8.220   7.601  -6.196  1.00  1.28           C  
ATOM     43  CD1 ILE A   4       7.015   4.956  -5.199  1.00  1.28           C  
ATOM     44  H   ILE A   4       4.797   8.057  -3.929  1.00  1.28           H  
ATOM     45  HA  ILE A   4       7.590   7.055  -3.611  1.00  1.28           H  
ATOM     46  HB  ILE A   4       6.187   8.199  -6.040  1.00  1.28           H  
ATOM     47 1HG1 ILE A   4       5.226   6.069  -5.439  1.00  1.28           H  
ATOM     48 2HG1 ILE A   4       6.201   5.911  -6.906  1.00  1.28           H  
ATOM     49 1HG2 ILE A   4       8.160   7.419  -7.267  1.00  1.28           H  
ATOM     50 2HG2 ILE A   4       8.595   8.599  -6.020  1.00  1.28           H  
ATOM     51 3HG2 ILE A   4       8.893   6.877  -5.744  1.00  1.28           H  
ATOM     52 1HD1 ILE A   4       6.521   4.010  -5.422  1.00  1.28           H  
ATOM     53 2HD1 ILE A   4       8.030   4.940  -5.597  1.00  1.28           H  
ATOM     54 3HD1 ILE A   4       7.053   5.094  -4.119  1.00  1.28           H  
ATOM     55  N   ARG A   5       8.625   9.269  -3.241  1.00  1.01           N  
ATOM     56  CA  ARG A   5       9.230  10.565  -2.931  1.00  1.01           C  
ATOM     57  C   ARG A   5      10.126  11.126  -4.037  1.00  1.01           C  
ATOM     58  O   ARG A   5      10.142  12.336  -4.260  1.00  1.01           O  
ATOM     59  CB  ARG A   5      10.057  10.460  -1.662  1.00  1.01           C  
ATOM     60  CG  ARG A   5       9.254  10.211  -0.389  1.00  1.01           C  
ATOM     61  CD  ARG A   5      10.139  10.085   0.807  1.00  1.01           C  
ATOM     62  NE  ARG A   5       9.379   9.850   2.026  1.00  1.01           N  
ATOM     63  CZ  ARG A   5       9.924   9.620   3.237  1.00  1.01           C  
ATOM     64  NH1 ARG A   5      11.231   9.594   3.379  1.00  1.01           N  
ATOM     65  NH2 ARG A   5       9.142   9.419   4.284  1.00  1.01           N  
ATOM     66  H   ARG A   5       9.102   8.420  -2.974  1.00  1.01           H  
ATOM     67  HA  ARG A   5       8.424  11.278  -2.757  1.00  1.01           H  
ATOM     68 1HB  ARG A   5      10.779   9.653  -1.767  1.00  1.01           H  
ATOM     69 2HB  ARG A   5      10.622  11.383  -1.527  1.00  1.01           H  
ATOM     70 1HG  ARG A   5       8.570  11.043  -0.224  1.00  1.01           H  
ATOM     71 2HG  ARG A   5       8.683   9.286  -0.494  1.00  1.01           H  
ATOM     72 1HD  ARG A   5      10.824   9.249   0.667  1.00  1.01           H  
ATOM     73 2HD  ARG A   5      10.711  11.004   0.934  1.00  1.01           H  
ATOM     74  HE  ARG A   5       8.370   9.862   1.960  1.00  1.01           H  
ATOM     75 1HH1 ARG A   5      11.829   9.747   2.578  1.00  1.01           H  
ATOM     76 2HH1 ARG A   5      11.638   9.422   4.286  1.00  1.01           H  
ATOM     77 1HH2 ARG A   5       8.137   9.439   4.175  1.00  1.01           H  
ATOM     78 2HH2 ARG A   5       9.548   9.247   5.191  1.00  1.01           H  
ATOM     79  N   CYS A   6      10.853  10.229  -4.713  1.00  0.85           N  
ATOM     80  CA  CYS A   6      11.848  10.561  -5.734  1.00  0.85           C  
ATOM     81  C   CYS A   6      13.006  11.373  -5.118  1.00  0.85           C  
ATOM     82  O   CYS A   6      12.914  11.797  -3.966  1.00  0.85           O  
ATOM     83  CB  CYS A   6      11.219  11.361  -6.885  1.00  0.85           C  
ATOM     84  SG  CYS A   6       9.894  10.505  -7.777  1.00  0.85           S  
ATOM     85  H   CYS A   6      10.721   9.259  -4.475  1.00  0.85           H  
ATOM     86  HA  CYS A   6      12.229   9.630  -6.135  1.00  0.85           H  
ATOM     87 1HB  CYS A   6      10.825  12.304  -6.519  1.00  0.85           H  
ATOM     88 2HB  CYS A   6      11.981  11.611  -7.606  1.00  0.85           H  
ATOM     89  N   PRO A   7      14.177  11.452  -5.788  1.00  0.75           N  
ATOM     90  CA  PRO A   7      15.285  12.370  -5.517  1.00  0.75           C  
ATOM     91  C   PRO A   7      14.815  13.812  -5.706  1.00  0.75           C  
ATOM     92  O   PRO A   7      13.688  14.038  -6.111  1.00  0.75           O  
ATOM     93  CB  PRO A   7      16.342  11.975  -6.564  1.00  0.75           C  
ATOM     94  CG  PRO A   7      15.994  10.564  -6.966  1.00  0.75           C  
ATOM     95  CD  PRO A   7      14.491  10.473  -6.868  1.00  0.75           C  
ATOM     96  HA  PRO A   7      15.652  12.208  -4.495  1.00  0.75           H  
ATOM     97 1HB  PRO A   7      16.305  12.673  -7.400  1.00  0.75           H  
ATOM     98 2HB  PRO A   7      17.347  12.055  -6.129  1.00  0.75           H  
ATOM     99 1HG  PRO A   7      16.358  10.372  -7.988  1.00  0.75           H  
ATOM    100 2HG  PRO A   7      16.507   9.847  -6.308  1.00  0.75           H  
ATOM    101 1HD  PRO A   7      14.034  10.763  -7.816  1.00  0.75           H  
ATOM    102 2HD  PRO A   7      14.262   9.445  -6.581  1.00  0.75           H  
ATOM    103  N   LYS A   8      15.649  14.801  -5.371  1.00  0.69           N  
ATOM    104  CA  LYS A   8      15.280  16.209  -5.630  1.00  0.69           C  
ATOM    105  C   LYS A   8      14.887  16.428  -7.109  1.00  0.69           C  
ATOM    106  O   LYS A   8      13.967  17.190  -7.430  1.00  0.69           O  
ATOM    107  CB  LYS A   8      16.452  17.128  -5.277  1.00  0.69           C  
ATOM    108  CG  LYS A   8      16.173  18.616  -5.463  1.00  0.69           C  
ATOM    109  CD  LYS A   8      17.364  19.466  -5.020  1.00  0.69           C  
ATOM    110  CE  LYS A   8      17.106  20.950  -5.249  1.00  0.69           C  
ATOM    111  NZ  LYS A   8      18.260  21.788  -4.817  1.00  0.69           N  
ATOM    112  H   LYS A   8      16.554  14.587  -4.979  1.00  0.69           H  
ATOM    113  HA  LYS A   8      14.420  16.462  -5.011  1.00  0.69           H  
ATOM    114 1HB  LYS A   8      16.739  16.970  -4.238  1.00  0.69           H  
ATOM    115 2HB  LYS A   8      17.312  16.874  -5.897  1.00  0.69           H  
ATOM    116 1HG  LYS A   8      15.964  18.813  -6.517  1.00  0.69           H  
ATOM    117 2HG  LYS A   8      15.299  18.897  -4.878  1.00  0.69           H  
ATOM    118 1HD  LYS A   8      17.557  19.299  -3.959  1.00  0.69           H  
ATOM    119 2HD  LYS A   8      18.250  19.171  -5.582  1.00  0.69           H  
ATOM    120 1HE  LYS A   8      16.925  21.121  -6.309  1.00  0.69           H  
ATOM    121 2HE  LYS A   8      16.223  21.250  -4.686  1.00  0.69           H  
ATOM    122 1HZ  LYS A   8      18.052  22.762  -4.984  1.00  0.69           H  
ATOM    123 2HZ  LYS A   8      18.430  21.645  -3.831  1.00  0.69           H  
ATOM    124 3HZ  LYS A   8      19.083  21.525  -5.341  1.00  0.69           H  
ATOM    125  N   ASP A   9      15.644  15.773  -7.984  1.00  0.66           N  
ATOM    126  CA  ASP A   9      15.500  15.730  -9.439  1.00  0.66           C  
ATOM    127  C   ASP A   9      16.053  14.328  -9.712  1.00  0.66           C  
ATOM    128  O   ASP A   9      17.239  14.115  -9.455  1.00  0.66           O  
ATOM    129  CB  ASP A   9      16.351  16.803 -10.166  1.00  0.66           C  
ATOM    130  CG  ASP A   9      16.036  16.909 -11.725  1.00  0.66           C  
ATOM    131  OD1 ASP A   9      15.223  16.150 -12.205  1.00  0.66           O  
ATOM    132  OD2 ASP A   9      16.593  17.742 -12.395  1.00  0.66           O  
ATOM    133  H   ASP A   9      16.373  15.201  -7.590  1.00  0.66           H  
ATOM    134  HA  ASP A   9      14.457  15.804  -9.732  1.00  0.66           H  
ATOM    135 1HB  ASP A   9      16.183  17.775  -9.701  1.00  0.66           H  
ATOM    136 2HB  ASP A   9      17.409  16.562 -10.044  1.00  0.66           H  
ATOM    137  N   LYS A  10      15.268  13.327 -10.131  1.00  0.66           N  
ATOM    138  CA  LYS A  10      13.894  13.270 -10.651  1.00  0.66           C  
ATOM    139  C   LYS A  10      12.700  13.732  -9.797  1.00  0.66           C  
ATOM    140  O   LYS A  10      12.745  13.711  -8.582  1.00  0.66           O  
ATOM    141  CB  LYS A  10      13.665  11.819 -10.988  1.00  0.66           C  
ATOM    142  CG  LYS A  10      14.532  11.319 -12.049  1.00  0.66           C  
ATOM    143  CD  LYS A  10      14.350   9.894 -12.401  1.00  0.66           C  
ATOM    144  CE  LYS A  10      15.324   9.562 -13.490  1.00  0.66           C  
ATOM    145  NZ  LYS A  10      15.236   8.174 -13.963  1.00  0.66           N  
ATOM    146  H   LYS A  10      15.730  12.432 -10.146  1.00  0.66           H  
ATOM    147  HA  LYS A  10      13.882  13.870 -11.562  1.00  0.66           H  
ATOM    148 1HB  LYS A  10      13.815  11.210 -10.108  1.00  0.66           H  
ATOM    149 2HB  LYS A  10      12.648  11.709 -11.312  1.00  0.66           H  
ATOM    150 1HG  LYS A  10      14.356  11.892 -12.934  1.00  0.66           H  
ATOM    151 2HG  LYS A  10      15.563  11.452 -11.738  1.00  0.66           H  
ATOM    152 1HD  LYS A  10      14.525   9.256 -11.537  1.00  0.66           H  
ATOM    153 2HD  LYS A  10      13.370   9.727 -12.772  1.00  0.66           H  
ATOM    154 1HE  LYS A  10      15.143  10.232 -14.330  1.00  0.66           H  
ATOM    155 2HE  LYS A  10      16.332   9.739 -13.113  1.00  0.66           H  
ATOM    156 1HZ  LYS A  10      15.951   8.095 -14.699  1.00  0.66           H  
ATOM    157 2HZ  LYS A  10      15.435   7.538 -13.216  1.00  0.66           H  
ATOM    158 3HZ  LYS A  10      14.330   7.978 -14.349  1.00  0.66           H  
ATOM    159  N   ILE A  11      11.610  14.107 -10.476  1.00  0.67           N  
ATOM    160  CA  ILE A  11      10.334  14.528  -9.885  1.00  0.67           C  
ATOM    161  C   ILE A  11       9.215  13.524 -10.179  1.00  0.67           C  
ATOM    162  O   ILE A  11       9.142  12.959 -11.272  1.00  0.67           O  
ATOM    163  CB  ILE A  11       9.906  15.914 -10.424  1.00  0.67           C  
ATOM    164  CG1 ILE A  11       8.632  16.384  -9.711  1.00  0.67           C  
ATOM    165  CG2 ILE A  11       9.704  15.863 -11.933  1.00  0.67           C  
ATOM    166  CD1 ILE A  11       8.322  17.831  -9.926  1.00  0.67           C  
ATOM    167  H   ILE A  11      11.667  14.082 -11.484  1.00  0.67           H  
ATOM    168  HA  ILE A  11      10.461  14.593  -8.804  1.00  0.67           H  
ATOM    169  HB  ILE A  11      10.684  16.636 -10.195  1.00  0.67           H  
ATOM    170 1HG1 ILE A  11       7.784  15.804 -10.080  1.00  0.67           H  
ATOM    171 2HG1 ILE A  11       8.738  16.208  -8.643  1.00  0.67           H  
ATOM    172 1HG2 ILE A  11       9.417  16.846 -12.296  1.00  0.67           H  
ATOM    173 2HG2 ILE A  11      10.631  15.558 -12.412  1.00  0.67           H  
ATOM    174 3HG2 ILE A  11       8.921  15.144 -12.167  1.00  0.67           H  
ATOM    175 1HD1 ILE A  11       7.405  18.086  -9.394  1.00  0.67           H  
ATOM    176 2HD1 ILE A  11       9.130  18.425  -9.551  1.00  0.67           H  
ATOM    177 3HD1 ILE A  11       8.190  18.019 -10.989  1.00  0.67           H  
ATOM    178  N   TYR A  12       8.360  13.253  -9.197  1.00  0.70           N  
ATOM    179  CA  TYR A  12       7.270  12.311  -9.439  1.00  0.70           C  
ATOM    180  C   TYR A  12       6.213  12.880 -10.372  1.00  0.70           C  
ATOM    181  O   TYR A  12       5.765  14.015 -10.177  1.00  0.70           O  
ATOM    182  CB  TYR A  12       6.553  11.899  -8.157  1.00  0.70           C  
ATOM    183  CG  TYR A  12       5.555  10.798  -8.419  1.00  0.70           C  
ATOM    184  CD1 TYR A  12       6.014   9.502  -8.538  1.00  0.70           C  
ATOM    185  CD2 TYR A  12       4.202  11.068  -8.570  1.00  0.70           C  
ATOM    186  CE1 TYR A  12       5.132   8.477  -8.790  1.00  0.70           C  
ATOM    187  CE2 TYR A  12       3.329  10.036  -8.831  1.00  0.70           C  
ATOM    188  CZ  TYR A  12       3.786   8.750  -8.940  1.00  0.70           C  
ATOM    189  OH  TYR A  12       2.904   7.723  -9.198  1.00  0.70           O  
ATOM    190  H   TYR A  12       8.454  13.704  -8.298  1.00  0.70           H  
ATOM    191  HA  TYR A  12       7.678  11.422  -9.908  1.00  0.70           H  
ATOM    192 1HB  TYR A  12       7.256  11.558  -7.404  1.00  0.70           H  
ATOM    193 2HB  TYR A  12       6.020  12.753  -7.746  1.00  0.70           H  
ATOM    194  HD1 TYR A  12       7.078   9.295  -8.428  1.00  0.70           H  
ATOM    195  HD2 TYR A  12       3.832  12.089  -8.490  1.00  0.70           H  
ATOM    196  HE1 TYR A  12       5.494   7.459  -8.877  1.00  0.70           H  
ATOM    197  HE2 TYR A  12       2.283  10.236  -8.957  1.00  0.70           H  
ATOM    198  HH  TYR A  12       3.375   6.887  -9.192  1.00  0.70           H  
ATOM    199  N   LYS A  13       5.783  12.080 -11.345  1.00  0.76           N  
ATOM    200  CA  LYS A  13       4.696  12.491 -12.217  1.00  0.76           C  
ATOM    201  C   LYS A  13       3.630  11.396 -12.307  1.00  0.76           C  
ATOM    202  O   LYS A  13       3.908  10.192 -12.193  1.00  0.76           O  
ATOM    203  CB  LYS A  13       5.175  12.846 -13.626  1.00  0.76           C  
ATOM    204  CG  LYS A  13       6.203  14.001 -13.715  1.00  0.76           C  
ATOM    205  CD  LYS A  13       6.537  14.335 -15.180  1.00  0.76           C  
ATOM    206  CE  LYS A  13       7.560  15.483 -15.286  1.00  0.76           C  
ATOM    207  NZ  LYS A  13       7.835  15.867 -16.716  1.00  0.76           N  
ATOM    208  H   LYS A  13       6.229  11.172 -11.464  1.00  0.76           H  
ATOM    209  HA  LYS A  13       4.220  13.373 -11.789  1.00  0.76           H  
ATOM    210 1HB  LYS A  13       5.531  11.985 -14.132  1.00  0.76           H  
ATOM    211 2HB  LYS A  13       4.315  13.190 -14.189  1.00  0.76           H  
ATOM    212 1HG  LYS A  13       5.804  14.886 -13.218  1.00  0.76           H  
ATOM    213 2HG  LYS A  13       7.120  13.706 -13.204  1.00  0.76           H  
ATOM    214 1HD  LYS A  13       6.943  13.448 -15.669  1.00  0.76           H  
ATOM    215 2HD  LYS A  13       5.620  14.617 -15.701  1.00  0.76           H  
ATOM    216 1HE  LYS A  13       7.175  16.351 -14.754  1.00  0.76           H  
ATOM    217 2HE  LYS A  13       8.498  15.172 -14.821  1.00  0.76           H  
ATOM    218 1HZ  LYS A  13       8.512  16.628 -16.744  1.00  0.76           H  
ATOM    219 2HZ  LYS A  13       8.207  15.074 -17.221  1.00  0.76           H  
ATOM    220 3HZ  LYS A  13       6.978  16.169 -17.153  1.00  0.76           H  
ATOM    221  N   PHE A  14       2.399  11.836 -12.559  1.00  0.83           N  
ATOM    222  CA  PHE A  14       1.262  10.940 -12.750  1.00  0.83           C  
ATOM    223  C   PHE A  14       1.012  10.638 -14.237  1.00  0.83           C  
ATOM    224  O   PHE A  14       0.214   9.755 -14.587  1.00  0.83           O  
ATOM    225  CB  PHE A  14       0.035  11.592 -12.131  1.00  0.83           C  
ATOM    226  CG  PHE A  14       0.140  11.762 -10.641  1.00  0.83           C  
ATOM    227  CD1 PHE A  14       0.755  12.886 -10.108  1.00  0.83           C  
ATOM    228  CD2 PHE A  14      -0.388  10.821  -9.771  1.00  0.83           C  
ATOM    229  CE1 PHE A  14       0.847  13.061  -8.742  1.00  0.83           C  
ATOM    230  CE2 PHE A  14      -0.302  10.994  -8.402  1.00  0.83           C  
ATOM    231  CZ  PHE A  14       0.318  12.117  -7.887  1.00  0.83           C  
ATOM    232  H   PHE A  14       2.244  12.833 -12.613  1.00  0.83           H  
ATOM    233  HA  PHE A  14       1.472  10.001 -12.234  1.00  0.83           H  
ATOM    234 1HB  PHE A  14      -0.122  12.573 -12.578  1.00  0.83           H  
ATOM    235 2HB  PHE A  14      -0.845  10.991 -12.344  1.00  0.83           H  
ATOM    236  HD1 PHE A  14       1.172  13.635 -10.782  1.00  0.83           H  
ATOM    237  HD2 PHE A  14      -0.876   9.937 -10.176  1.00  0.83           H  
ATOM    238  HE1 PHE A  14       1.336  13.948  -8.339  1.00  0.83           H  
ATOM    239  HE2 PHE A  14      -0.721  10.246  -7.730  1.00  0.83           H  
ATOM    240  HZ  PHE A  14       0.389  12.254  -6.810  1.00  0.83           H  
ATOM    241  N   CYS A  15       1.669  11.416 -15.097  1.00  0.92           N  
ATOM    242  CA  CYS A  15       1.607  11.287 -16.548  1.00  0.92           C  
ATOM    243  C   CYS A  15       2.856  11.906 -17.177  1.00  0.92           C  
ATOM    244  O   CYS A  15       3.700  12.461 -16.471  1.00  0.92           O  
ATOM    245  CB  CYS A  15       0.334  11.967 -17.099  1.00  0.92           C  
ATOM    246  SG  CYS A  15       0.084  11.851 -18.933  1.00  0.92           S  
ATOM    247  H   CYS A  15       2.284  12.114 -14.706  1.00  0.92           H  
ATOM    248  HA  CYS A  15       1.581  10.229 -16.803  1.00  0.92           H  
ATOM    249 1HB  CYS A  15      -0.540  11.529 -16.617  1.00  0.92           H  
ATOM    250 2HB  CYS A  15       0.350  13.022 -16.834  1.00  0.92           H  
ATOM    251  N   GLY A  16       2.932  11.882 -18.499  1.00  0.99           N  
ATOM    252  CA  GLY A  16       4.032  12.422 -19.265  1.00  0.99           C  
ATOM    253  C   GLY A  16       4.966  11.291 -19.636  1.00  0.99           C  
ATOM    254  O   GLY A  16       5.070  10.302 -18.904  1.00  0.99           O  
ATOM    255  H   GLY A  16       2.202  11.427 -19.013  1.00  0.99           H  
ATOM    256 1HA  GLY A  16       3.654  12.906 -20.168  1.00  0.99           H  
ATOM    257 2HA  GLY A  16       4.564  13.172 -18.681  1.00  0.99           H  
ATOM    258  N   SER A  17       5.600  11.406 -20.790  1.00  1.03           N  
ATOM    259  CA  SER A  17       6.543  10.393 -21.232  1.00  1.03           C  
ATOM    260  C   SER A  17       7.930  10.776 -20.697  1.00  1.03           C  
ATOM    261  O   SER A  17       8.208  11.969 -20.572  1.00  1.03           O  
ATOM    262  CB  SER A  17       6.497  10.336 -22.755  1.00  1.03           C  
ATOM    263  OG  SER A  17       6.929  11.550 -23.334  1.00  1.03           O  
ATOM    264  H   SER A  17       5.446  12.228 -21.362  1.00  1.03           H  
ATOM    265  HA  SER A  17       6.231   9.431 -20.826  1.00  1.03           H  
ATOM    266 1HB  SER A  17       7.099   9.523 -23.135  1.00  1.03           H  
ATOM    267 2HB  SER A  17       5.462  10.137 -23.068  1.00  1.03           H  
ATOM    268  HG  SER A  17       6.469  11.608 -24.216  1.00  1.03           H  
ATOM    269  N   PRO A  18       8.868   9.838 -20.478  1.00  1.02           N  
ATOM    270  CA  PRO A  18      10.239  10.099 -20.052  1.00  1.02           C  
ATOM    271  C   PRO A  18      11.110  10.512 -21.209  1.00  1.02           C  
ATOM    272  O   PRO A  18      12.085   9.839 -21.523  1.00  1.02           O  
ATOM    273  CB  PRO A  18      10.669   8.736 -19.512  1.00  1.02           C  
ATOM    274  CG  PRO A  18       9.915   7.756 -20.384  1.00  1.02           C  
ATOM    275  CD  PRO A  18       8.556   8.418 -20.628  1.00  1.02           C  
ATOM    276  HA  PRO A  18      10.240  10.878 -19.279  1.00  1.02           H  
ATOM    277 1HB  PRO A  18      11.763   8.628 -19.615  1.00  1.02           H  
ATOM    278 2HB  PRO A  18      10.448   8.631 -18.457  1.00  1.02           H  
ATOM    279 1HG  PRO A  18      10.476   7.577 -21.316  1.00  1.02           H  
ATOM    280 2HG  PRO A  18       9.830   6.786 -19.873  1.00  1.02           H  
ATOM    281 1HD  PRO A  18       8.203   8.179 -21.636  1.00  1.02           H  
ATOM    282 2HD  PRO A  18       7.858   8.118 -19.858  1.00  1.02           H  
ATOM    283  N   CYS A  19      10.699  11.554 -21.900  1.00  0.97           N  
ATOM    284  CA  CYS A  19      11.413  12.031 -23.071  1.00  0.97           C  
ATOM    285  C   CYS A  19      12.310  13.233 -22.786  1.00  0.97           C  
ATOM    286  O   CYS A  19      11.824  14.267 -22.320  1.00  0.97           O  
ATOM    287  CB  CYS A  19      10.447  12.392 -24.178  1.00  0.97           C  
ATOM    288  SG  CYS A  19      11.271  12.931 -25.692  1.00  0.97           S  
ATOM    289  H   CYS A  19       9.875  12.047 -21.574  1.00  0.97           H  
ATOM    290  HA  CYS A  19      12.025  11.210 -23.434  1.00  0.97           H  
ATOM    291 1HB  CYS A  19       9.824  11.528 -24.415  1.00  0.97           H  
ATOM    292 2HB  CYS A  19       9.785  13.190 -23.836  1.00  0.97           H  
ATOM    293  N   PRO A  20      13.612  13.150 -23.064  1.00  0.90           N  
ATOM    294  CA  PRO A  20      14.453  12.014 -23.410  1.00  0.90           C  
ATOM    295  C   PRO A  20      14.716  11.175 -22.167  1.00  0.90           C  
ATOM    296  O   PRO A  20      14.793  11.741 -21.077  1.00  0.90           O  
ATOM    297  CB  PRO A  20      15.703  12.713 -23.917  1.00  0.90           C  
ATOM    298  CG  PRO A  20      15.712  14.039 -23.199  1.00  0.90           C  
ATOM    299  CD  PRO A  20      14.294  14.413 -23.063  1.00  0.90           C  
ATOM    300  HA  PRO A  20      13.993  11.455 -24.231  1.00  0.90           H  
ATOM    301 1HB  PRO A  20      16.603  12.099 -23.717  1.00  0.90           H  
ATOM    302 2HB  PRO A  20      15.627  12.823 -25.002  1.00  0.90           H  
ATOM    303 1HG  PRO A  20      16.209  13.970 -22.243  1.00  0.90           H  
ATOM    304 2HG  PRO A  20      16.254  14.778 -23.786  1.00  0.90           H  
ATOM    305 1HD  PRO A  20      14.123  14.931 -22.108  1.00  0.90           H  
ATOM    306 2HD  PRO A  20      13.958  15.007 -23.926  1.00  0.90           H  
ATOM    307  N   PRO A  21      14.890   9.851 -22.278  1.00  0.84           N  
ATOM    308  CA  PRO A  21      15.270   8.977 -21.184  1.00  0.84           C  
ATOM    309  C   PRO A  21      16.735   9.083 -20.764  1.00  0.84           C  
ATOM    310  O   PRO A  21      17.087   8.634 -19.677  1.00  0.84           O  
ATOM    311  CB  PRO A  21      14.939   7.598 -21.742  1.00  0.84           C  
ATOM    312  CG  PRO A  21      15.061   7.747 -23.236  1.00  0.84           C  
ATOM    313  CD  PRO A  21      14.605   9.167 -23.538  1.00  0.84           C  
ATOM    314  HA  PRO A  21      14.617   9.196 -20.329  1.00  0.84           H  
ATOM    315 1HB  PRO A  21      15.634   6.854 -21.332  1.00  0.84           H  
ATOM    316 2HB  PRO A  21      13.924   7.307 -21.424  1.00  0.84           H  
ATOM    317 1HG  PRO A  21      16.098   7.559 -23.526  1.00  0.84           H  
ATOM    318 2HG  PRO A  21      14.453   6.988 -23.746  1.00  0.84           H  
ATOM    319 1HD  PRO A  21      15.203   9.583 -24.359  1.00  0.84           H  
ATOM    320 2HD  PRO A  21      13.525   9.184 -23.751  1.00  0.84           H  
ATOM    321  N   SER A  22      17.592   9.655 -21.613  1.00  0.79           N  
ATOM    322  CA  SER A  22      19.003   9.795 -21.241  1.00  0.79           C  
ATOM    323  C   SER A  22      19.712  10.792 -22.138  1.00  0.79           C  
ATOM    324  O   SER A  22      19.254  11.091 -23.239  1.00  0.79           O  
ATOM    325  CB  SER A  22      19.790   8.504 -21.347  1.00  0.79           C  
ATOM    326  OG  SER A  22      20.091   8.181 -22.692  1.00  0.79           O  
ATOM    327  H   SER A  22      17.272   9.998 -22.504  1.00  0.79           H  
ATOM    328  HA  SER A  22      19.053  10.151 -20.215  1.00  0.79           H  
ATOM    329 1HB  SER A  22      20.718   8.613 -20.782  1.00  0.79           H  
ATOM    330 2HB  SER A  22      19.231   7.689 -20.893  1.00  0.79           H  
ATOM    331  HG  SER A  22      19.283   7.750 -23.094  1.00  0.79           H  
ATOM    332  N   CYS A  23      20.920  11.158 -21.742  1.00  0.77           N  
ATOM    333  CA  CYS A  23      21.799  12.034 -22.522  1.00  0.77           C  
ATOM    334  C   CYS A  23      22.147  11.476 -23.905  1.00  0.77           C  
ATOM    335  O   CYS A  23      22.648  12.203 -24.757  1.00  0.77           O  
ATOM    336  CB  CYS A  23      23.099  12.286 -21.772  1.00  0.77           C  
ATOM    337  SG  CYS A  23      22.920  13.197 -20.217  1.00  0.77           S  
ATOM    338  H   CYS A  23      21.204  10.883 -20.807  1.00  0.77           H  
ATOM    339  HA  CYS A  23      21.286  12.989 -22.653  1.00  0.77           H  
ATOM    340 1HB  CYS A  23      23.578  11.331 -21.550  1.00  0.77           H  
ATOM    341 2HB  CYS A  23      23.775  12.845 -22.418  1.00  0.77           H  
ATOM    342  N   LYS A  24      21.958  10.170 -24.143  1.00  0.80           N  
ATOM    343  CA  LYS A  24      22.292   9.616 -25.458  1.00  0.80           C  
ATOM    344  C   LYS A  24      21.075   9.595 -26.384  1.00  0.80           C  
ATOM    345  O   LYS A  24      21.194   9.345 -27.586  1.00  0.80           O  
ATOM    346  CB  LYS A  24      22.830   8.188 -25.329  1.00  0.80           C  
ATOM    347  CG  LYS A  24      24.163   8.037 -24.595  1.00  0.80           C  
ATOM    348  CD  LYS A  24      24.586   6.563 -24.572  1.00  0.80           C  
ATOM    349  CE  LYS A  24      25.917   6.351 -23.872  1.00  0.80           C  
ATOM    350  NZ  LYS A  24      26.294   4.906 -23.837  1.00  0.80           N  
ATOM    351  H   LYS A  24      21.516   9.556 -23.455  1.00  0.80           H  
ATOM    352  HA  LYS A  24      23.056  10.240 -25.918  1.00  0.80           H  
ATOM    353 1HB  LYS A  24      22.088   7.579 -24.803  1.00  0.80           H  
ATOM    354 2HB  LYS A  24      22.948   7.760 -26.323  1.00  0.80           H  
ATOM    355 1HG  LYS A  24      24.929   8.628 -25.097  1.00  0.80           H  
ATOM    356 2HG  LYS A  24      24.060   8.396 -23.569  1.00  0.80           H  
ATOM    357 1HD  LYS A  24      23.822   5.981 -24.053  1.00  0.80           H  
ATOM    358 2HD  LYS A  24      24.664   6.193 -25.594  1.00  0.80           H  
ATOM    359 1HE  LYS A  24      26.691   6.907 -24.399  1.00  0.80           H  
ATOM    360 2HE  LYS A  24      25.849   6.722 -22.852  1.00  0.80           H  
ATOM    361 1HZ  LYS A  24      27.181   4.800 -23.366  1.00  0.80           H  
ATOM    362 2HZ  LYS A  24      25.584   4.387 -23.339  1.00  0.80           H  
ATOM    363 3HZ  LYS A  24      26.370   4.553 -24.780  1.00  0.80           H  
ATOM    364  N   ASP A  25      19.906   9.824 -25.800  1.00  0.86           N  
ATOM    365  CA  ASP A  25      18.614   9.695 -26.449  1.00  0.86           C  
ATOM    366  C   ASP A  25      17.928  11.036 -26.667  1.00  0.86           C  
ATOM    367  O   ASP A  25      16.696  11.111 -26.690  1.00  0.86           O  
ATOM    368  CB  ASP A  25      17.735   8.793 -25.599  1.00  0.86           C  
ATOM    369  CG  ASP A  25      18.284   7.368 -25.486  1.00  0.86           C  
ATOM    370  OD1 ASP A  25      18.711   6.829 -26.473  1.00  0.86           O  
ATOM    371  OD2 ASP A  25      18.322   6.858 -24.378  1.00  0.86           O  
ATOM    372  H   ASP A  25      19.892  10.113 -24.825  1.00  0.86           H  
ATOM    373  HA  ASP A  25      18.765   9.226 -27.421  1.00  0.86           H  
ATOM    374 1HB  ASP A  25      17.657   9.219 -24.599  1.00  0.86           H  
ATOM    375 2HB  ASP A  25      16.738   8.751 -26.030  1.00  0.86           H  
ATOM    376  N   LEU A  26      18.706  12.101 -26.834  1.00  0.94           N  
ATOM    377  CA  LEU A  26      18.153  13.457 -26.940  1.00  0.94           C  
ATOM    378  C   LEU A  26      17.466  13.716 -28.288  1.00  0.94           C  
ATOM    379  O   LEU A  26      17.950  14.481 -29.124  1.00  0.94           O  
ATOM    380  CB  LEU A  26      19.278  14.482 -26.725  1.00  0.94           C  
ATOM    381  CG  LEU A  26      20.025  14.382 -25.357  1.00  0.94           C  
ATOM    382  CD1 LEU A  26      21.142  15.396 -25.291  1.00  0.94           C  
ATOM    383  CD2 LEU A  26      19.076  14.591 -24.232  1.00  0.94           C  
ATOM    384  H   LEU A  26      19.709  11.970 -26.851  1.00  0.94           H  
ATOM    385  HA  LEU A  26      17.418  13.587 -26.154  1.00  0.94           H  
ATOM    386 1HB  LEU A  26      20.016  14.358 -27.516  1.00  0.94           H  
ATOM    387 2HB  LEU A  26      18.854  15.482 -26.803  1.00  0.94           H  
ATOM    388  HG  LEU A  26      20.465  13.395 -25.270  1.00  0.94           H  
ATOM    389 1HD1 LEU A  26      21.670  15.291 -24.332  1.00  0.94           H  
ATOM    390 2HD1 LEU A  26      21.844  15.217 -26.104  1.00  0.94           H  
ATOM    391 3HD1 LEU A  26      20.737  16.402 -25.372  1.00  0.94           H  
ATOM    392 1HD2 LEU A  26      19.610  14.506 -23.300  1.00  0.94           H  
ATOM    393 2HD2 LEU A  26      18.624  15.580 -24.303  1.00  0.94           H  
ATOM    394 3HD2 LEU A  26      18.320  13.828 -24.290  1.00  0.94           H  
ATOM    395  N   THR A  27      16.320  13.062 -28.456  1.00  1.04           N  
ATOM    396  CA  THR A  27      15.491  13.088 -29.648  1.00  1.04           C  
ATOM    397  C   THR A  27      14.228  13.934 -29.386  1.00  1.04           C  
ATOM    398  O   THR A  27      13.520  13.674 -28.423  1.00  1.04           O  
ATOM    399  CB  THR A  27      15.095  11.639 -30.025  1.00  1.04           C  
ATOM    400  OG1 THR A  27      16.280  10.879 -30.299  1.00  1.04           O  
ATOM    401  CG2 THR A  27      14.182  11.603 -31.233  1.00  1.04           C  
ATOM    402  H   THR A  27      16.044  12.458 -27.689  1.00  1.04           H  
ATOM    403  HA  THR A  27      16.088  13.502 -30.449  1.00  1.04           H  
ATOM    404  HB  THR A  27      14.576  11.184 -29.179  1.00  1.04           H  
ATOM    405  HG1 THR A  27      16.748  10.711 -29.472  1.00  1.04           H  
ATOM    406 1HG2 THR A  27      13.923  10.570 -31.460  1.00  1.04           H  
ATOM    407 2HG2 THR A  27      13.295  12.145 -31.013  1.00  1.04           H  
ATOM    408 3HG2 THR A  27      14.682  12.044 -32.091  1.00  1.04           H  
ATOM    409  N   PRO A  28      13.912  14.958 -30.206  1.00  1.13           N  
ATOM    410  CA  PRO A  28      12.764  15.850 -30.049  1.00  1.13           C  
ATOM    411  C   PRO A  28      11.414  15.179 -30.305  1.00  1.13           C  
ATOM    412  O   PRO A  28      10.363  15.680 -29.903  1.00  1.13           O  
ATOM    413  CB  PRO A  28      13.040  16.930 -31.100  1.00  1.13           C  
ATOM    414  CG  PRO A  28      13.890  16.244 -32.148  1.00  1.13           C  
ATOM    415  CD  PRO A  28      14.746  15.260 -31.387  1.00  1.13           C  
ATOM    416  HA  PRO A  28      12.786  16.279 -29.035  1.00  1.13           H  
ATOM    417 1HB  PRO A  28      12.087  17.299 -31.509  1.00  1.13           H  
ATOM    418 2HB  PRO A  28      13.543  17.789 -30.634  1.00  1.13           H  
ATOM    419 1HG  PRO A  28      13.238  15.749 -32.889  1.00  1.13           H  
ATOM    420 2HG  PRO A  28      14.485  16.989 -32.701  1.00  1.13           H  
ATOM    421 1HD  PRO A  28      14.881  14.385 -32.026  1.00  1.13           H  
ATOM    422 2HD  PRO A  28      15.705  15.719 -31.084  1.00  1.13           H  
ATOM    423  N   ASN A  29      11.434  14.025 -30.957  1.00  1.20           N  
ATOM    424  CA  ASN A  29      10.205  13.336 -31.326  1.00  1.20           C  
ATOM    425  C   ASN A  29       9.638  12.528 -30.167  1.00  1.20           C  
ATOM    426  O   ASN A  29       9.625  11.295 -30.189  1.00  1.20           O  
ATOM    427  CB  ASN A  29      10.448  12.451 -32.530  1.00  1.20           C  
ATOM    428  CG  ASN A  29      10.844  13.262 -33.731  1.00  1.20           C  
ATOM    429  OD1 ASN A  29      10.314  14.355 -33.955  1.00  1.20           O  
ATOM    430  ND2 ASN A  29      11.761  12.753 -34.513  1.00  1.20           N  
ATOM    431  H   ASN A  29      12.311  13.632 -31.241  1.00  1.20           H  
ATOM    432  HA  ASN A  29       9.459  14.085 -31.591  1.00  1.20           H  
ATOM    433 1HB  ASN A  29      11.228  11.725 -32.310  1.00  1.20           H  
ATOM    434 2HB  ASN A  29       9.538  11.898 -32.761  1.00  1.20           H  
ATOM    435 1HD2 ASN A  29      12.054  13.255 -35.327  1.00  1.20           H  
ATOM    436 2HD2 ASN A  29      12.154  11.855 -34.315  1.00  1.20           H  
ATOM    437  N   CYS A  30       9.174  13.245 -29.160  1.00  1.23           N  
ATOM    438  CA  CYS A  30       8.658  12.649 -27.940  1.00  1.23           C  
ATOM    439  C   CYS A  30       7.279  12.055 -28.147  1.00  1.23           C  
ATOM    440  O   CYS A  30       6.454  12.618 -28.872  1.00  1.23           O  
ATOM    441  CB  CYS A  30       8.549  13.709 -26.845  1.00  1.23           C  
ATOM    442  SG  CYS A  30      10.132  14.477 -26.347  1.00  1.23           S  
ATOM    443  H   CYS A  30       9.239  14.258 -29.256  1.00  1.23           H  
ATOM    444  HA  CYS A  30       9.333  11.854 -27.625  1.00  1.23           H  
ATOM    445 1HB  CYS A  30       7.888  14.508 -27.190  1.00  1.23           H  
ATOM    446 2HB  CYS A  30       8.083  13.267 -25.962  1.00  1.23           H  
ATOM    447  N   THR A  31       7.014  10.941 -27.480  1.00  1.23           N  
ATOM    448  CA  THR A  31       5.686  10.351 -27.499  1.00  1.23           C  
ATOM    449  C   THR A  31       4.839  11.061 -26.457  1.00  1.23           C  
ATOM    450  O   THR A  31       5.389  11.758 -25.595  1.00  1.23           O  
ATOM    451  CB  THR A  31       5.744   8.841 -27.214  1.00  1.23           C  
ATOM    452  OG1 THR A  31       6.263   8.629 -25.892  1.00  1.23           O  
ATOM    453  CG2 THR A  31       6.635   8.150 -28.220  1.00  1.23           C  
ATOM    454  H   THR A  31       7.748  10.510 -26.935  1.00  1.23           H  
ATOM    455  HA  THR A  31       5.239  10.512 -28.482  1.00  1.23           H  
ATOM    456  HB  THR A  31       4.742   8.421 -27.274  1.00  1.23           H  
ATOM    457  HG1 THR A  31       6.260   7.685 -25.692  1.00  1.23           H  
ATOM    458 1HG2 THR A  31       6.667   7.081 -28.004  1.00  1.23           H  
ATOM    459 2HG2 THR A  31       6.239   8.308 -29.224  1.00  1.23           H  
ATOM    460 3HG2 THR A  31       7.641   8.561 -28.161  1.00  1.23           H  
ATOM    461  N   ARG A  32       3.520  10.858 -26.503  1.00  1.19           N  
ATOM    462  CA  ARG A  32       2.614  11.471 -25.529  1.00  1.19           C  
ATOM    463  C   ARG A  32       2.046  10.478 -24.515  1.00  1.19           C  
ATOM    464  O   ARG A  32       1.215  10.837 -23.683  1.00  1.19           O  
ATOM    465  CB  ARG A  32       1.450  12.130 -26.253  1.00  1.19           C  
ATOM    466  CG  ARG A  32       1.828  13.266 -27.193  1.00  1.19           C  
ATOM    467  CD  ARG A  32       0.622  13.847 -27.860  1.00  1.19           C  
ATOM    468  NE  ARG A  32       0.965  14.918 -28.791  1.00  1.19           N  
ATOM    469  CZ  ARG A  32       0.064  15.631 -29.505  1.00  1.19           C  
ATOM    470  NH1 ARG A  32      -1.224  15.382 -29.386  1.00  1.19           N  
ATOM    471  NH2 ARG A  32       0.476  16.580 -30.327  1.00  1.19           N  
ATOM    472  H   ARG A  32       3.135  10.286 -27.241  1.00  1.19           H  
ATOM    473  HA  ARG A  32       3.166  12.237 -24.985  1.00  1.19           H  
ATOM    474 1HB  ARG A  32       0.922  11.380 -26.839  1.00  1.19           H  
ATOM    475 2HB  ARG A  32       0.743  12.522 -25.518  1.00  1.19           H  
ATOM    476 1HG  ARG A  32       2.329  14.054 -26.626  1.00  1.19           H  
ATOM    477 2HG  ARG A  32       2.501  12.888 -27.960  1.00  1.19           H  
ATOM    478 1HD  ARG A  32       0.113  13.063 -28.416  1.00  1.19           H  
ATOM    479 2HD  ARG A  32      -0.049  14.254 -27.105  1.00  1.19           H  
ATOM    480  HE  ARG A  32       1.946  15.140 -28.913  1.00  1.19           H  
ATOM    481 1HH1 ARG A  32      -1.543  14.656 -28.759  1.00  1.19           H  
ATOM    482 2HH1 ARG A  32      -1.893  15.915 -29.922  1.00  1.19           H  
ATOM    483 1HH2 ARG A  32       1.463  16.774 -30.421  1.00  1.19           H  
ATOM    484 2HH2 ARG A  32      -0.197  17.112 -30.859  1.00  1.19           H  
ATOM    485  N   GLU A  33       2.455   9.224 -24.614  1.00  1.13           N  
ATOM    486  CA  GLU A  33       1.948   8.176 -23.732  1.00  1.13           C  
ATOM    487  C   GLU A  33       2.243   8.472 -22.263  1.00  1.13           C  
ATOM    488  O   GLU A  33       3.388   8.747 -21.906  1.00  1.13           O  
ATOM    489  CB  GLU A  33       2.572   6.836 -24.140  1.00  1.13           C  
ATOM    490  CG  GLU A  33       2.090   5.612 -23.359  1.00  1.13           C  
ATOM    491  CD  GLU A  33       2.720   4.325 -23.861  1.00  1.13           C  
ATOM    492  OE1 GLU A  33       3.326   4.352 -24.900  1.00  1.13           O  
ATOM    493  OE2 GLU A  33       2.658   3.323 -23.160  1.00  1.13           O  
ATOM    494  H   GLU A  33       3.150   8.998 -25.308  1.00  1.13           H  
ATOM    495  HA  GLU A  33       0.866   8.116 -23.855  1.00  1.13           H  
ATOM    496 1HB  GLU A  33       2.374   6.654 -25.196  1.00  1.13           H  
ATOM    497 2HB  GLU A  33       3.654   6.898 -24.020  1.00  1.13           H  
ATOM    498 1HG  GLU A  33       2.341   5.741 -22.303  1.00  1.13           H  
ATOM    499 2HG  GLU A  33       1.007   5.542 -23.438  1.00  1.13           H  
ATOM    500  N   CYS A  34       1.230   8.380 -21.398  1.00  1.06           N  
ATOM    501  CA  CYS A  34       1.496   8.628 -19.986  1.00  1.06           C  
ATOM    502  C   CYS A  34       2.270   7.499 -19.352  1.00  1.06           C  
ATOM    503  O   CYS A  34       1.867   6.339 -19.450  1.00  1.06           O  
ATOM    504  CB  CYS A  34       0.217   8.726 -19.142  1.00  1.06           C  
ATOM    505  SG  CYS A  34      -0.916  10.134 -19.406  1.00  1.06           S  
ATOM    506  H   CYS A  34       0.299   8.159 -21.720  1.00  1.06           H  
ATOM    507  HA  CYS A  34       2.080   9.541 -19.896  1.00  1.06           H  
ATOM    508 1HB  CYS A  34      -0.364   7.820 -19.309  1.00  1.06           H  
ATOM    509 2HB  CYS A  34       0.492   8.710 -18.090  1.00  1.06           H  
ATOM    510  N   LYS A  35       3.304   7.847 -18.609  1.00  0.98           N  
ATOM    511  CA  LYS A  35       4.045   6.896 -17.813  1.00  0.98           C  
ATOM    512  C   LYS A  35       3.970   7.402 -16.379  1.00  0.98           C  
ATOM    513  O   LYS A  35       3.724   8.584 -16.161  1.00  0.98           O  
ATOM    514  CB  LYS A  35       5.480   6.748 -18.331  1.00  0.98           C  
ATOM    515  CG  LYS A  35       5.582   6.260 -19.798  1.00  0.98           C  
ATOM    516  CD  LYS A  35       5.074   4.832 -19.974  1.00  0.98           C  
ATOM    517  CE  LYS A  35       5.282   4.358 -21.413  1.00  0.98           C  
ATOM    518  NZ  LYS A  35       4.718   2.989 -21.656  1.00  0.98           N  
ATOM    519  H   LYS A  35       3.634   8.813 -18.611  1.00  0.98           H  
ATOM    520  HA  LYS A  35       3.557   5.923 -17.854  1.00  0.98           H  
ATOM    521 1HB  LYS A  35       5.965   7.720 -18.295  1.00  0.98           H  
ATOM    522 2HB  LYS A  35       6.042   6.069 -17.691  1.00  0.98           H  
ATOM    523 1HG  LYS A  35       5.014   6.929 -20.454  1.00  0.98           H  
ATOM    524 2HG  LYS A  35       6.612   6.266 -20.113  1.00  0.98           H  
ATOM    525 1HD  LYS A  35       5.604   4.164 -19.297  1.00  0.98           H  
ATOM    526 2HD  LYS A  35       4.007   4.791 -19.742  1.00  0.98           H  
ATOM    527 1HE  LYS A  35       4.803   5.065 -22.083  1.00  0.98           H  
ATOM    528 2HE  LYS A  35       6.347   4.340 -21.629  1.00  0.98           H  
ATOM    529 1HZ  LYS A  35       4.873   2.723 -22.623  1.00  0.98           H  
ATOM    530 2HZ  LYS A  35       5.161   2.325 -21.052  1.00  0.98           H  
ATOM    531 3HZ  LYS A  35       3.707   2.990 -21.480  1.00  0.98           H  
ATOM    532  N   LYS A  36       4.151   6.532 -15.397  1.00  0.91           N  
ATOM    533  CA  LYS A  36       4.102   6.998 -14.011  1.00  0.91           C  
ATOM    534  C   LYS A  36       5.414   6.704 -13.318  1.00  0.91           C  
ATOM    535  O   LYS A  36       6.070   5.710 -13.631  1.00  0.91           O  
ATOM    536  CB  LYS A  36       2.947   6.322 -13.278  1.00  0.91           C  
ATOM    537  CG  LYS A  36       1.576   6.683 -13.835  1.00  0.91           C  
ATOM    538  CD  LYS A  36       0.450   5.991 -13.087  1.00  0.91           C  
ATOM    539  CE  LYS A  36      -0.906   6.258 -13.749  1.00  0.91           C  
ATOM    540  NZ  LYS A  36      -1.371   7.665 -13.569  1.00  0.91           N  
ATOM    541  H   LYS A  36       4.334   5.560 -15.601  1.00  0.91           H  
ATOM    542  HA  LYS A  36       3.950   8.080 -13.992  1.00  0.91           H  
ATOM    543 1HB  LYS A  36       3.063   5.241 -13.322  1.00  0.91           H  
ATOM    544 2HB  LYS A  36       2.966   6.616 -12.227  1.00  0.91           H  
ATOM    545 1HG  LYS A  36       1.448   7.753 -13.744  1.00  0.91           H  
ATOM    546 2HG  LYS A  36       1.519   6.422 -14.889  1.00  0.91           H  
ATOM    547 1HD  LYS A  36       0.630   4.916 -13.063  1.00  0.91           H  
ATOM    548 2HD  LYS A  36       0.421   6.361 -12.061  1.00  0.91           H  
ATOM    549 1HE  LYS A  36      -0.817   6.055 -14.815  1.00  0.91           H  
ATOM    550 2HE  LYS A  36      -1.649   5.586 -13.323  1.00  0.91           H  
ATOM    551 1HZ  LYS A  36      -2.260   7.782 -14.027  1.00  0.91           H  
ATOM    552 2HZ  LYS A  36      -1.473   7.852 -12.590  1.00  0.91           H  
ATOM    553 3HZ  LYS A  36      -0.695   8.343 -13.977  1.00  0.91           H  
ATOM    554  N   GLY A  37       5.792   7.549 -12.364  1.00  0.85           N  
ATOM    555  CA  GLY A  37       7.034   7.314 -11.635  1.00  0.85           C  
ATOM    556  C   GLY A  37       7.871   8.572 -11.554  1.00  0.85           C  
ATOM    557  O   GLY A  37       7.356   9.686 -11.643  1.00  0.85           O  
ATOM    558  H   GLY A  37       5.215   8.372 -12.166  1.00  0.85           H  
ATOM    559 1HA  GLY A  37       6.816   6.948 -10.635  1.00  0.85           H  
ATOM    560 2HA  GLY A  37       7.609   6.536 -12.136  1.00  0.85           H  
ATOM    561  N   CYS A  38       9.165   8.398 -11.340  1.00  0.81           N  
ATOM    562  CA  CYS A  38      10.055   9.541 -11.218  1.00  0.81           C  
ATOM    563  C   CYS A  38      10.632   9.879 -12.603  1.00  0.81           C  
ATOM    564  O   CYS A  38      11.123   8.986 -13.300  1.00  0.81           O  
ATOM    565  CB  CYS A  38      11.182   9.202 -10.242  1.00  0.81           C  
ATOM    566  SG  CYS A  38      10.665   8.798  -8.559  1.00  0.81           S  
ATOM    567  H   CYS A  38       9.539   7.463 -11.269  1.00  0.81           H  
ATOM    568  HA  CYS A  38       9.500  10.399 -10.852  1.00  0.81           H  
ATOM    569 1HB  CYS A  38      11.768   8.371 -10.631  1.00  0.81           H  
ATOM    570 2HB  CYS A  38      11.823  10.029 -10.159  1.00  0.81           H  
ATOM    571  N   PHE A  39      10.588  11.161 -12.987  1.00  0.78           N  
ATOM    572  CA  PHE A  39      11.096  11.643 -14.284  1.00  0.78           C  
ATOM    573  C   PHE A  39      11.999  12.849 -14.098  1.00  0.78           C  
ATOM    574  O   PHE A  39      11.881  13.550 -13.109  1.00  0.78           O  
ATOM    575  CB  PHE A  39       9.939  12.076 -15.163  1.00  0.78           C  
ATOM    576  CG  PHE A  39       8.971  11.009 -15.418  1.00  0.78           C  
ATOM    577  CD1 PHE A  39       7.940  10.788 -14.549  1.00  0.78           C  
ATOM    578  CD2 PHE A  39       9.073  10.229 -16.511  1.00  0.78           C  
ATOM    579  CE1 PHE A  39       7.032   9.799 -14.786  1.00  0.78           C  
ATOM    580  CE2 PHE A  39       8.168   9.232 -16.748  1.00  0.78           C  
ATOM    581  CZ  PHE A  39       7.152   9.026 -15.878  1.00  0.78           C  
ATOM    582  H   PHE A  39      10.147  11.833 -12.360  1.00  0.78           H  
ATOM    583  HA  PHE A  39      11.660  10.847 -14.766  1.00  0.78           H  
ATOM    584 1HB  PHE A  39       9.420  12.898 -14.678  1.00  0.78           H  
ATOM    585 2HB  PHE A  39      10.315  12.438 -16.119  1.00  0.78           H  
ATOM    586  HD1 PHE A  39       7.847  11.413 -13.655  1.00  0.78           H  
ATOM    587  HD2 PHE A  39       9.889  10.409 -17.184  1.00  0.78           H  
ATOM    588  HE1 PHE A  39       6.213   9.637 -14.091  1.00  0.78           H  
ATOM    589  HE2 PHE A  39       8.254   8.607 -17.619  1.00  0.78           H  
ATOM    590  HZ  PHE A  39       6.446   8.251 -16.052  1.00  0.78           H  
ATOM    591  N   CYS A  40      12.899  13.122 -15.026  1.00  0.77           N  
ATOM    592  CA  CYS A  40      13.697  14.331 -14.827  1.00  0.77           C  
ATOM    593  C   CYS A  40      12.853  15.588 -14.963  1.00  0.77           C  
ATOM    594  O   CYS A  40      11.856  15.606 -15.698  1.00  0.77           O  
ATOM    595  CB  CYS A  40      14.865  14.396 -15.811  1.00  0.77           C  
ATOM    596  SG  CYS A  40      16.118  13.133 -15.566  1.00  0.77           S  
ATOM    597  H   CYS A  40      13.031  12.549 -15.839  1.00  0.77           H  
ATOM    598  HA  CYS A  40      14.102  14.321 -13.820  1.00  0.77           H  
ATOM    599 1HB  CYS A  40      14.491  14.306 -16.830  1.00  0.77           H  
ATOM    600 2HB  CYS A  40      15.344  15.367 -15.731  1.00  0.77           H  
ATOM    601  N   ARG A  41      13.246  16.620 -14.229  1.00  0.77           N  
ATOM    602  CA  ARG A  41      12.611  17.931 -14.287  1.00  0.77           C  
ATOM    603  C   ARG A  41      12.889  18.590 -15.632  1.00  0.77           C  
ATOM    604  O   ARG A  41      13.875  18.268 -16.295  1.00  0.77           O  
ATOM    605  CB  ARG A  41      13.121  18.811 -13.160  1.00  0.77           C  
ATOM    606  CG  ARG A  41      12.686  18.385 -11.754  1.00  0.77           C  
ATOM    607  CD  ARG A  41      13.297  19.257 -10.710  1.00  0.77           C  
ATOM    608  NE  ARG A  41      12.927  18.857  -9.359  1.00  0.77           N  
ATOM    609  CZ  ARG A  41      11.873  19.320  -8.676  1.00  0.77           C  
ATOM    610  NH1 ARG A  41      11.074  20.226  -9.197  1.00  0.77           N  
ATOM    611  NH2 ARG A  41      11.664  18.849  -7.467  1.00  0.77           N  
ATOM    612  H   ARG A  41      14.058  16.491 -13.607  1.00  0.77           H  
ATOM    613  HA  ARG A  41      11.536  17.803 -14.173  1.00  0.77           H  
ATOM    614 1HB  ARG A  41      14.213  18.812 -13.180  1.00  0.77           H  
ATOM    615 2HB  ARG A  41      12.794  19.837 -13.321  1.00  0.77           H  
ATOM    616 1HG  ARG A  41      11.605  18.456 -11.671  1.00  0.77           H  
ATOM    617 2HG  ARG A  41      12.998  17.352 -11.569  1.00  0.77           H  
ATOM    618 1HD  ARG A  41      14.381  19.208 -10.794  1.00  0.77           H  
ATOM    619 2HD  ARG A  41      12.972  20.282 -10.862  1.00  0.77           H  
ATOM    620  HE  ARG A  41      13.498  18.148  -8.876  1.00  0.77           H  
ATOM    621 1HH1 ARG A  41      11.251  20.577 -10.126  1.00  0.77           H  
ATOM    622 2HH1 ARG A  41      10.286  20.566  -8.667  1.00  0.77           H  
ATOM    623 1HH2 ARG A  41      12.331  18.145  -7.106  1.00  0.77           H  
ATOM    624 2HH2 ARG A  41      10.886  19.170  -6.914  1.00  0.77           H  
ATOM    625  N   ASP A  42      12.019  19.497 -16.054  1.00  0.77           N  
ATOM    626  CA  ASP A  42      12.240  20.134 -17.342  1.00  0.77           C  
ATOM    627  C   ASP A  42      13.623  20.781 -17.396  1.00  0.77           C  
ATOM    628  O   ASP A  42      14.037  21.470 -16.463  1.00  0.77           O  
ATOM    629  CB  ASP A  42      11.170  21.194 -17.607  1.00  0.77           C  
ATOM    630  CG  ASP A  42       9.751  20.624 -17.845  1.00  0.77           C  
ATOM    631  OD1 ASP A  42       9.597  19.424 -17.971  1.00  0.77           O  
ATOM    632  OD2 ASP A  42       8.836  21.407 -17.891  1.00  0.77           O  
ATOM    633  H   ASP A  42      11.214  19.741 -15.496  1.00  0.77           H  
ATOM    634  HA  ASP A  42      12.186  19.372 -18.120  1.00  0.77           H  
ATOM    635 1HB  ASP A  42      11.129  21.883 -16.764  1.00  0.77           H  
ATOM    636 2HB  ASP A  42      11.458  21.778 -18.483  1.00  0.77           H  
ATOM    637  N   GLY A  43      14.313  20.575 -18.518  1.00  0.77           N  
ATOM    638  CA  GLY A  43      15.650  21.120 -18.757  1.00  0.77           C  
ATOM    639  C   GLY A  43      16.781  20.137 -18.415  1.00  0.77           C  
ATOM    640  O   GLY A  43      17.933  20.349 -18.840  1.00  0.77           O  
ATOM    641  H   GLY A  43      13.894  19.994 -19.228  1.00  0.77           H  
ATOM    642 1HA  GLY A  43      15.733  21.416 -19.802  1.00  0.77           H  
ATOM    643 2HA  GLY A  43      15.772  22.026 -18.166  1.00  0.77           H  
ATOM    644  N   THR A  44      16.447  19.053 -17.699  1.00  0.78           N  
ATOM    645  CA  THR A  44      17.446  18.065 -17.314  1.00  0.78           C  
ATOM    646  C   THR A  44      17.136  16.691 -17.912  1.00  0.78           C  
ATOM    647  O   THR A  44      16.031  16.441 -18.400  1.00  0.78           O  
ATOM    648  CB  THR A  44      17.569  17.981 -15.764  1.00  0.78           C  
ATOM    649  OG1 THR A  44      16.366  17.515 -15.190  1.00  0.78           O  
ATOM    650  CG2 THR A  44      17.853  19.342 -15.178  1.00  0.78           C  
ATOM    651  H   THR A  44      15.487  18.924 -17.371  1.00  0.78           H  
ATOM    652  HA  THR A  44      18.404  18.377 -17.713  1.00  0.78           H  
ATOM    653  HB  THR A  44      18.365  17.301 -15.496  1.00  0.78           H  
ATOM    654  HG1 THR A  44      16.438  17.555 -14.196  1.00  0.78           H  
ATOM    655 1HG2 THR A  44      17.930  19.248 -14.094  1.00  0.78           H  
ATOM    656 2HG2 THR A  44      18.766  19.733 -15.560  1.00  0.78           H  
ATOM    657 3HG2 THR A  44      17.036  20.020 -15.426  1.00  0.78           H  
ATOM    658  N   VAL A  45      18.140  15.820 -17.899  1.00  0.78           N  
ATOM    659  CA  VAL A  45      18.048  14.470 -18.446  1.00  0.78           C  
ATOM    660  C   VAL A  45      18.979  13.498 -17.718  1.00  0.78           C  
ATOM    661  O   VAL A  45      20.055  13.900 -17.299  1.00  0.78           O  
ATOM    662  CB  VAL A  45      18.408  14.547 -19.937  1.00  0.78           C  
ATOM    663  CG1 VAL A  45      19.831  15.036 -20.064  1.00  0.78           C  
ATOM    664  CG2 VAL A  45      18.260  13.220 -20.565  1.00  0.78           C  
ATOM    665  H   VAL A  45      19.015  16.137 -17.495  1.00  0.78           H  
ATOM    666  HA  VAL A  45      17.020  14.121 -18.340  1.00  0.78           H  
ATOM    667  HB  VAL A  45      17.746  15.259 -20.431  1.00  0.78           H  
ATOM    668 1HG1 VAL A  45      20.124  15.105 -21.105  1.00  0.78           H  
ATOM    669 2HG1 VAL A  45      19.933  16.016 -19.593  1.00  0.78           H  
ATOM    670 3HG1 VAL A  45      20.465  14.333 -19.555  1.00  0.78           H  
ATOM    671 1HG2 VAL A  45      18.509  13.293 -21.612  1.00  0.78           H  
ATOM    672 2HG2 VAL A  45      18.931  12.537 -20.090  1.00  0.78           H  
ATOM    673 3HG2 VAL A  45      17.233  12.864 -20.458  1.00  0.78           H  
ATOM    674  N   ASP A  46      18.600  12.222 -17.581  1.00  0.78           N  
ATOM    675  CA  ASP A  46      19.506  11.263 -16.946  1.00  0.78           C  
ATOM    676  C   ASP A  46      20.846  11.121 -17.640  1.00  0.78           C  
ATOM    677  O   ASP A  46      20.924  10.950 -18.865  1.00  0.78           O  
ATOM    678  CB  ASP A  46      18.903   9.847 -16.896  1.00  0.78           C  
ATOM    679  CG  ASP A  46      17.876   9.610 -15.844  1.00  0.78           C  
ATOM    680  OD1 ASP A  46      17.763  10.430 -14.994  1.00  0.78           O  
ATOM    681  OD2 ASP A  46      17.217   8.565 -15.856  1.00  0.78           O  
ATOM    682  H   ASP A  46      17.694  11.923 -17.915  1.00  0.78           H  
ATOM    683  HA  ASP A  46      19.685  11.588 -15.929  1.00  0.78           H  
ATOM    684 1HB  ASP A  46      18.456   9.621 -17.856  1.00  0.78           H  
ATOM    685 2HB  ASP A  46      19.718   9.132 -16.748  1.00  0.78           H  
ATOM    686  N   ASN A  47      21.893  11.079 -16.835  1.00  0.78           N  
ATOM    687  CA  ASN A  47      23.222  10.802 -17.324  1.00  0.78           C  
ATOM    688  C   ASN A  47      23.402   9.299 -17.341  1.00  0.78           C  
ATOM    689  O   ASN A  47      22.462   8.545 -17.067  1.00  0.78           O  
ATOM    690  CB  ASN A  47      24.308  11.491 -16.520  1.00  0.78           C  
ATOM    691  CG  ASN A  47      24.454  10.991 -15.115  1.00  0.78           C  
ATOM    692  OD1 ASN A  47      23.848   9.980 -14.727  1.00  0.78           O  
ATOM    693  ND2 ASN A  47      25.299  11.647 -14.354  1.00  0.78           N  
ATOM    694  H   ASN A  47      21.755  11.294 -15.848  1.00  0.78           H  
ATOM    695  HA  ASN A  47      23.301  11.136 -18.353  1.00  0.78           H  
ATOM    696 1HB  ASN A  47      25.264  11.401 -17.032  1.00  0.78           H  
ATOM    697 2HB  ASN A  47      24.076  12.552 -16.474  1.00  0.78           H  
ATOM    698 1HD2 ASN A  47      25.477  11.350 -13.417  1.00  0.78           H  
ATOM    699 2HD2 ASN A  47      25.799  12.431 -14.726  1.00  0.78           H  
ATOM    700  N   ASN A  48      24.629   8.856 -17.558  1.00  0.78           N  
ATOM    701  CA  ASN A  48      24.941   7.441 -17.702  1.00  0.78           C  
ATOM    702  C   ASN A  48      24.925   6.676 -16.374  1.00  0.78           C  
ATOM    703  O   ASN A  48      25.121   5.460 -16.351  1.00  0.78           O  
ATOM    704  CB  ASN A  48      26.290   7.313 -18.367  1.00  0.78           C  
ATOM    705  CG  ASN A  48      26.253   7.776 -19.801  1.00  0.78           C  
ATOM    706  OD1 ASN A  48      25.204   7.758 -20.460  1.00  0.78           O  
ATOM    707  ND2 ASN A  48      27.385   8.210 -20.292  1.00  0.78           N  
ATOM    708  H   ASN A  48      25.368   9.524 -17.716  1.00  0.78           H  
ATOM    709  HA  ASN A  48      24.183   6.989 -18.345  1.00  0.78           H  
ATOM    710 1HB  ASN A  48      27.023   7.906 -17.816  1.00  0.78           H  
ATOM    711 2HB  ASN A  48      26.616   6.274 -18.333  1.00  0.78           H  
ATOM    712 1HD2 ASN A  48      27.431   8.548 -21.231  1.00  0.78           H  
ATOM    713 2HD2 ASN A  48      28.207   8.214 -19.722  1.00  0.78           H  
ATOM    714  N   HIS A  49      24.706   7.394 -15.273  1.00  0.78           N  
ATOM    715  CA  HIS A  49      24.648   6.820 -13.946  1.00  0.78           C  
ATOM    716  C   HIS A  49      23.230   6.935 -13.374  1.00  0.78           C  
ATOM    717  O   HIS A  49      22.999   6.610 -12.210  1.00  0.78           O  
ATOM    718  CB  HIS A  49      25.627   7.555 -13.033  1.00  0.78           C  
ATOM    719  CG  HIS A  49      27.038   7.457 -13.499  1.00  0.78           C  
ATOM    720  ND1 HIS A  49      27.772   6.294 -13.421  1.00  0.78           N  
ATOM    721  CD2 HIS A  49      27.848   8.378 -14.069  1.00  0.78           C  
ATOM    722  CE1 HIS A  49      28.977   6.504 -13.918  1.00  0.78           C  
ATOM    723  NE2 HIS A  49      29.050   7.762 -14.317  1.00  0.78           N  
ATOM    724  H   HIS A  49      24.532   8.387 -15.345  1.00  0.78           H  
ATOM    725  HA  HIS A  49      24.919   5.766 -13.981  1.00  0.78           H  
ATOM    726 1HB  HIS A  49      25.354   8.608 -12.976  1.00  0.78           H  
ATOM    727 2HB  HIS A  49      25.565   7.145 -12.026  1.00  0.78           H  
ATOM    728  HD2 HIS A  49      27.593   9.415 -14.290  1.00  0.78           H  
ATOM    729  HE1 HIS A  49      29.774   5.765 -13.987  1.00  0.78           H  
ATOM    730  HE2 HIS A  49      29.856   8.202 -14.739  1.00  0.78           H  
ATOM    731  N   GLY A  50      22.276   7.404 -14.197  1.00  0.76           N  
ATOM    732  CA  GLY A  50      20.885   7.557 -13.758  1.00  0.76           C  
ATOM    733  C   GLY A  50      20.563   8.863 -13.013  1.00  0.76           C  
ATOM    734  O   GLY A  50      19.492   8.985 -12.418  1.00  0.76           O  
ATOM    735  H   GLY A  50      22.503   7.662 -15.158  1.00  0.76           H  
ATOM    736 1HA  GLY A  50      20.240   7.490 -14.635  1.00  0.76           H  
ATOM    737 2HA  GLY A  50      20.622   6.712 -13.124  1.00  0.76           H  
ATOM    738  N   LYS A  51      21.497   9.813 -12.985  1.00  0.74           N  
ATOM    739  CA  LYS A  51      21.270  11.083 -12.296  1.00  0.74           C  
ATOM    740  C   LYS A  51      20.820  12.146 -13.271  1.00  0.74           C  
ATOM    741  O   LYS A  51      21.411  12.292 -14.339  1.00  0.74           O  
ATOM    742  CB  LYS A  51      22.527  11.565 -11.583  1.00  0.74           C  
ATOM    743  CG  LYS A  51      22.354  12.872 -10.822  1.00  0.74           C  
ATOM    744  CD  LYS A  51      23.626  13.277 -10.101  1.00  0.74           C  
ATOM    745  CE  LYS A  51      23.447  14.613  -9.398  1.00  0.74           C  
ATOM    746  NZ  LYS A  51      24.681  15.031  -8.674  1.00  0.74           N  
ATOM    747  H   LYS A  51      22.373   9.674 -13.481  1.00  0.74           H  
ATOM    748  HA  LYS A  51      20.477  10.950 -11.560  1.00  0.74           H  
ATOM    749 1HB  LYS A  51      22.862  10.802 -10.880  1.00  0.74           H  
ATOM    750 2HB  LYS A  51      23.317  11.711 -12.309  1.00  0.74           H  
ATOM    751 1HG  LYS A  51      22.092  13.668 -11.523  1.00  0.74           H  
ATOM    752 2HG  LYS A  51      21.545  12.773 -10.099  1.00  0.74           H  
ATOM    753 1HD  LYS A  51      23.894  12.515  -9.368  1.00  0.74           H  
ATOM    754 2HD  LYS A  51      24.436  13.364 -10.826  1.00  0.74           H  
ATOM    755 1HE  LYS A  51      23.195  15.372 -10.140  1.00  0.74           H  
ATOM    756 2HE  LYS A  51      22.628  14.533  -8.684  1.00  0.74           H  
ATOM    757 1HZ  LYS A  51      24.521  15.921  -8.222  1.00  0.74           H  
ATOM    758 2HZ  LYS A  51      24.915  14.338  -7.977  1.00  0.74           H  
ATOM    759 3HZ  LYS A  51      25.444  15.120  -9.329  1.00  0.74           H  
ATOM    760  N   CYS A  52      19.765  12.879 -12.944  1.00  0.73           N  
ATOM    761  CA  CYS A  52      19.343  13.924 -13.863  1.00  0.73           C  
ATOM    762  C   CYS A  52      20.340  15.061 -13.846  1.00  0.73           C  
ATOM    763  O   CYS A  52      20.661  15.594 -12.779  1.00  0.73           O  
ATOM    764  CB  CYS A  52      17.978  14.462 -13.482  1.00  0.73           C  
ATOM    765  SG  CYS A  52      16.697  13.288 -13.605  1.00  0.73           S  
ATOM    766  H   CYS A  52      19.272  12.728 -12.073  1.00  0.73           H  
ATOM    767  HA  CYS A  52      19.293  13.518 -14.864  1.00  0.73           H  
ATOM    768 1HB  CYS A  52      18.003  14.826 -12.454  1.00  0.73           H  
ATOM    769 2HB  CYS A  52      17.723  15.305 -14.118  1.00  0.73           H  
ATOM    770  N   VAL A  53      20.802  15.456 -15.014  1.00  0.73           N  
ATOM    771  CA  VAL A  53      21.747  16.548 -15.129  1.00  0.73           C  
ATOM    772  C   VAL A  53      21.241  17.535 -16.150  1.00  0.73           C  
ATOM    773  O   VAL A  53      20.384  17.200 -16.959  1.00  0.73           O  
ATOM    774  CB  VAL A  53      23.134  16.026 -15.551  1.00  0.73           C  
ATOM    775  CG1 VAL A  53      23.669  15.029 -14.506  1.00  0.73           C  
ATOM    776  CG2 VAL A  53      23.051  15.362 -16.949  1.00  0.73           C  
ATOM    777  H   VAL A  53      20.517  14.947 -15.851  1.00  0.73           H  
ATOM    778  HA  VAL A  53      21.835  17.050 -14.166  1.00  0.73           H  
ATOM    779  HB  VAL A  53      23.826  16.866 -15.593  1.00  0.73           H  
ATOM    780 1HG1 VAL A  53      24.657  14.687 -14.803  1.00  0.73           H  
ATOM    781 2HG1 VAL A  53      23.729  15.517 -13.533  1.00  0.73           H  
ATOM    782 3HG1 VAL A  53      23.007  14.178 -14.438  1.00  0.73           H  
ATOM    783 1HG2 VAL A  53      24.037  15.013 -17.255  1.00  0.73           H  
ATOM    784 2HG2 VAL A  53      22.371  14.515 -16.913  1.00  0.73           H  
ATOM    785 3HG2 VAL A  53      22.687  16.086 -17.681  1.00  0.73           H  
ATOM    786  N   LYS A  54      21.748  18.751 -16.145  1.00  0.74           N  
ATOM    787  CA  LYS A  54      21.295  19.669 -17.177  1.00  0.74           C  
ATOM    788  C   LYS A  54      21.691  19.113 -18.522  1.00  0.74           C  
ATOM    789  O   LYS A  54      22.790  18.589 -18.676  1.00  0.74           O  
ATOM    790  CB  LYS A  54      21.895  21.050 -17.015  1.00  0.74           C  
ATOM    791  CG  LYS A  54      21.472  21.845 -15.811  1.00  0.74           C  
ATOM    792  CD  LYS A  54      22.168  23.192 -15.877  1.00  0.74           C  
ATOM    793  CE  LYS A  54      21.843  24.110 -14.730  1.00  0.74           C  
ATOM    794  NZ  LYS A  54      22.592  25.391 -14.867  1.00  0.74           N  
ATOM    795  H   LYS A  54      22.432  19.029 -15.457  1.00  0.74           H  
ATOM    796  HA  LYS A  54      20.216  19.748 -17.162  1.00  0.74           H  
ATOM    797 1HB  LYS A  54      22.979  20.981 -17.012  1.00  0.74           H  
ATOM    798 2HB  LYS A  54      21.609  21.643 -17.880  1.00  0.74           H  
ATOM    799 1HG  LYS A  54      20.391  21.986 -15.819  1.00  0.74           H  
ATOM    800 2HG  LYS A  54      21.758  21.327 -14.898  1.00  0.74           H  
ATOM    801 1HD  LYS A  54      23.251  23.035 -15.898  1.00  0.74           H  
ATOM    802 2HD  LYS A  54      21.891  23.693 -16.807  1.00  0.74           H  
ATOM    803 1HE  LYS A  54      20.776  24.320 -14.720  1.00  0.74           H  
ATOM    804 2HE  LYS A  54      22.122  23.634 -13.790  1.00  0.74           H  
ATOM    805 1HZ  LYS A  54      22.373  26.004 -14.098  1.00  0.74           H  
ATOM    806 2HZ  LYS A  54      23.587  25.200 -14.877  1.00  0.74           H  
ATOM    807 3HZ  LYS A  54      22.335  25.836 -15.742  1.00  0.74           H  
ATOM    808  N   LYS A  55      20.847  19.296 -19.529  1.00  0.77           N  
ATOM    809  CA  LYS A  55      21.198  18.816 -20.869  1.00  0.77           C  
ATOM    810  C   LYS A  55      22.504  19.458 -21.369  1.00  0.77           C  
ATOM    811  O   LYS A  55      23.262  18.846 -22.120  1.00  0.77           O  
ATOM    812  CB  LYS A  55      20.063  19.122 -21.843  1.00  0.77           C  
ATOM    813  CG  LYS A  55      18.794  18.306 -21.613  1.00  0.77           C  
ATOM    814  CD  LYS A  55      17.708  18.732 -22.570  1.00  0.77           C  
ATOM    815  CE  LYS A  55      16.391  18.041 -22.280  1.00  0.77           C  
ATOM    816  NZ  LYS A  55      15.312  18.539 -23.200  1.00  0.77           N  
ATOM    817  H   LYS A  55      19.931  19.718 -19.351  1.00  0.77           H  
ATOM    818  HA  LYS A  55      21.349  17.736 -20.823  1.00  0.77           H  
ATOM    819 1HB  LYS A  55      19.798  20.177 -21.773  1.00  0.77           H  
ATOM    820 2HB  LYS A  55      20.401  18.932 -22.861  1.00  0.77           H  
ATOM    821 1HG  LYS A  55      19.007  17.254 -21.782  1.00  0.77           H  
ATOM    822 2HG  LYS A  55      18.448  18.428 -20.585  1.00  0.77           H  
ATOM    823 1HD  LYS A  55      17.562  19.810 -22.484  1.00  0.77           H  
ATOM    824 2HD  LYS A  55      18.012  18.501 -23.591  1.00  0.77           H  
ATOM    825 1HE  LYS A  55      16.502  16.964 -22.400  1.00  0.77           H  
ATOM    826 2HE  LYS A  55      16.104  18.252 -21.245  1.00  0.77           H  
ATOM    827 1HZ  LYS A  55      14.429  18.093 -22.985  1.00  0.77           H  
ATOM    828 2HZ  LYS A  55      15.212  19.539 -23.079  1.00  0.77           H  
ATOM    829 3HZ  LYS A  55      15.566  18.343 -24.158  1.00  0.77           H  
ATOM    830  N   GLU A  56      22.796  20.684 -20.926  1.00  0.81           N  
ATOM    831  CA  GLU A  56      24.014  21.394 -21.332  1.00  0.81           C  
ATOM    832  C   GLU A  56      25.293  20.669 -20.875  1.00  0.81           C  
ATOM    833  O   GLU A  56      26.380  20.955 -21.379  1.00  0.81           O  
ATOM    834  CB  GLU A  56      24.030  22.848 -20.820  1.00  0.81           C  
ATOM    835  CG  GLU A  56      24.228  23.040 -19.313  1.00  0.81           C  
ATOM    836  CD  GLU A  56      24.136  24.509 -18.875  1.00  0.81           C  
ATOM    837  OE1 GLU A  56      23.960  25.347 -19.726  1.00  0.81           O  
ATOM    838  OE2 GLU A  56      24.254  24.784 -17.692  1.00  0.81           O  
ATOM    839  H   GLU A  56      22.145  21.135 -20.299  1.00  0.81           H  
ATOM    840  HA  GLU A  56      24.031  21.429 -22.422  1.00  0.81           H  
ATOM    841 1HB  GLU A  56      24.828  23.395 -21.323  1.00  0.81           H  
ATOM    842 2HB  GLU A  56      23.091  23.331 -21.087  1.00  0.81           H  
ATOM    843 1HG  GLU A  56      23.484  22.477 -18.805  1.00  0.81           H  
ATOM    844 2HG  GLU A  56      25.201  22.639 -19.027  1.00  0.81           H  
ATOM    845  N   ASN A  57      25.169  19.750 -19.908  1.00  0.85           N  
ATOM    846  CA  ASN A  57      26.305  19.015 -19.380  1.00  0.85           C  
ATOM    847  C   ASN A  57      26.490  17.651 -20.038  1.00  0.85           C  
ATOM    848  O   ASN A  57      27.339  16.868 -19.596  1.00  0.85           O  
ATOM    849  CB  ASN A  57      26.160  18.808 -17.886  1.00  0.85           C  
ATOM    850  CG  ASN A  57      26.280  20.077 -17.100  1.00  0.85           C  
ATOM    851  OD1 ASN A  57      27.084  20.960 -17.424  1.00  0.85           O  
ATOM    852  ND2 ASN A  57      25.505  20.181 -16.054  1.00  0.85           N  
ATOM    853  H   ASN A  57      24.251  19.520 -19.535  1.00  0.85           H  
ATOM    854  HA  ASN A  57      27.208  19.594 -19.573  1.00  0.85           H  
ATOM    855 1HB  ASN A  57      25.185  18.356 -17.680  1.00  0.85           H  
ATOM    856 2HB  ASN A  57      26.920  18.108 -17.543  1.00  0.85           H  
ATOM    857 1HD2 ASN A  57      25.544  21.001 -15.484  1.00  0.85           H  
ATOM    858 2HD2 ASN A  57      24.880  19.440 -15.824  1.00  0.85           H  
ATOM    859  N   CYS A  58      25.734  17.361 -21.098  1.00  0.90           N  
ATOM    860  CA  CYS A  58      25.871  16.063 -21.738  1.00  0.90           C  
ATOM    861  C   CYS A  58      25.166  16.017 -23.084  1.00  0.90           C  
ATOM    862  O   CYS A  58      25.814  16.129 -24.128  1.00  0.90           O  
ATOM    863  OXT CYS A  58      24.026  15.561 -23.120  1.00  0.90           O  
ATOM    864  CB  CYS A  58      25.264  14.971 -20.860  1.00  0.90           C  
ATOM    865  SG  CYS A  58      23.455  15.103 -20.673  1.00  0.90           S  
ATOM    866  H   CYS A  58      25.035  18.023 -21.442  1.00  0.90           H  
ATOM    867  HA  CYS A  58      26.931  15.860 -21.888  1.00  0.90           H  
ATOM    868 1HB  CYS A  58      25.505  14.001 -21.281  1.00  0.90           H  
ATOM    869 2HB  CYS A  58      25.702  15.004 -19.865  1.00  0.90           H  
ENDMDL

REMARK ID 564802 DOMAINID 559777 MODEL 4 2023-11-11_00000094_1_19
MODEL     4
ATOM      1  N   GLY A   1       0.280  -2.933  -0.152  1.00  2.77           N  
ATOM      2  CA  GLY A   1       1.346  -2.366  -0.972  1.00  2.77           C  
ATOM      3  C   GLY A   1       1.306  -0.844  -0.953  1.00  2.77           C  
ATOM      4  O   GLY A   1       0.235  -0.242  -0.878  1.00  2.77           O  
ATOM      5  H   GLY A   1      -0.155  -2.351   0.551  1.00  2.77           H  
ATOM      6 1HA  GLY A   1       2.312  -2.714  -0.605  1.00  2.77           H  
ATOM      7 2HA  GLY A   1       1.245  -2.721  -1.997  1.00  2.77           H  
ATOM      8  N   SER A   2       2.481  -0.220  -0.983  1.00  2.15           N  
ATOM      9  CA  SER A   2       2.569   1.239  -1.011  1.00  2.15           C  
ATOM     10  C   SER A   2       1.960   1.780  -2.298  1.00  2.15           C  
ATOM     11  O   SER A   2       2.130   1.184  -3.363  1.00  2.15           O  
ATOM     12  CB  SER A   2       4.013   1.686  -0.898  1.00  2.15           C  
ATOM     13  OG  SER A   2       4.115   3.085  -0.978  1.00  2.15           O  
ATOM     14  H   SER A   2       3.328  -0.767  -1.019  1.00  2.15           H  
ATOM     15  HA  SER A   2       2.004   1.640  -0.168  1.00  2.15           H  
ATOM     16 1HB  SER A   2       4.431   1.341   0.047  1.00  2.15           H  
ATOM     17 2HB  SER A   2       4.594   1.232  -1.700  1.00  2.15           H  
ATOM     18  HG  SER A   2       3.649   3.348  -1.792  1.00  2.15           H  
ATOM     19  N   MET A   3       1.262   2.904  -2.207  1.00  1.62           N  
ATOM     20  CA  MET A   3       0.693   3.529  -3.395  1.00  1.62           C  
ATOM     21  C   MET A   3       1.724   4.419  -4.060  1.00  1.62           C  
ATOM     22  O   MET A   3       2.595   4.970  -3.381  1.00  1.62           O  
ATOM     23  CB  MET A   3      -0.559   4.319  -3.034  1.00  1.62           C  
ATOM     24  CG  MET A   3      -1.695   3.462  -2.489  1.00  1.62           C  
ATOM     25  SD  MET A   3      -2.372   2.334  -3.736  1.00  1.62           S  
ATOM     26  CE  MET A   3      -1.601   0.777  -3.297  1.00  1.62           C  
ATOM     27  H   MET A   3       1.132   3.336  -1.303  1.00  1.62           H  
ATOM     28  HA  MET A   3       0.422   2.747  -4.106  1.00  1.62           H  
ATOM     29 1HB  MET A   3      -0.311   5.066  -2.283  1.00  1.62           H  
ATOM     30 2HB  MET A   3      -0.921   4.851  -3.917  1.00  1.62           H  
ATOM     31 1HG  MET A   3      -1.329   2.867  -1.651  1.00  1.62           H  
ATOM     32 2HG  MET A   3      -2.500   4.104  -2.128  1.00  1.62           H  
ATOM     33 1HE  MET A   3      -1.935  -0.001  -3.979  1.00  1.62           H  
ATOM     34 2HE  MET A   3      -0.524   0.871  -3.364  1.00  1.62           H  
ATOM     35 3HE  MET A   3      -1.875   0.505  -2.277  1.00  1.62           H  
ATOM     36  N   ILE A   4       1.612   4.578  -5.374  1.00  1.23           N  
ATOM     37  CA  ILE A   4       2.513   5.445  -6.120  1.00  1.23           C  
ATOM     38  C   ILE A   4       1.811   6.727  -6.556  1.00  1.23           C  
ATOM     39  O   ILE A   4       0.754   6.678  -7.183  1.00  1.23           O  
ATOM     40  CB  ILE A   4       3.052   4.709  -7.348  1.00  1.23           C  
ATOM     41  CG1 ILE A   4       3.714   3.386  -6.923  1.00  1.23           C  
ATOM     42  CG2 ILE A   4       4.019   5.588  -8.096  1.00  1.23           C  
ATOM     43  CD1 ILE A   4       4.872   3.550  -5.967  1.00  1.23           C  
ATOM     44  H   ILE A   4       0.881   4.086  -5.870  1.00  1.23           H  
ATOM     45  HA  ILE A   4       3.351   5.713  -5.478  1.00  1.23           H  
ATOM     46  HB  ILE A   4       2.222   4.457  -8.000  1.00  1.23           H  
ATOM     47 1HG1 ILE A   4       2.963   2.756  -6.444  1.00  1.23           H  
ATOM     48 2HG1 ILE A   4       4.078   2.873  -7.813  1.00  1.23           H  
ATOM     49 1HG2 ILE A   4       4.383   5.061  -8.971  1.00  1.23           H  
ATOM     50 2HG2 ILE A   4       3.512   6.493  -8.408  1.00  1.23           H  
ATOM     51 3HG2 ILE A   4       4.857   5.843  -7.453  1.00  1.23           H  
ATOM     52 1HD1 ILE A   4       5.279   2.571  -5.718  1.00  1.23           H  
ATOM     53 2HD1 ILE A   4       5.647   4.158  -6.435  1.00  1.23           H  
ATOM     54 3HD1 ILE A   4       4.532   4.041  -5.056  1.00  1.23           H  
ATOM     55  N   ARG A   5       2.394   7.872  -6.201  1.00  0.97           N  
ATOM     56  CA  ARG A   5       1.805   9.174  -6.516  1.00  0.97           C  
ATOM     57  C   ARG A   5       2.189   9.740  -7.887  1.00  0.97           C  
ATOM     58  O   ARG A   5       1.362  10.384  -8.532  1.00  0.97           O  
ATOM     59  CB  ARG A   5       2.207  10.182  -5.454  1.00  0.97           C  
ATOM     60  CG  ARG A   5       1.618   9.924  -4.068  1.00  0.97           C  
ATOM     61  CD  ARG A   5       2.093  10.924  -3.066  1.00  0.97           C  
ATOM     62  NE  ARG A   5       1.539  10.673  -1.740  1.00  0.97           N  
ATOM     63  CZ  ARG A   5       1.869  11.361  -0.626  1.00  0.97           C  
ATOM     64  NH1 ARG A   5       2.751  12.336  -0.689  1.00  0.97           N  
ATOM     65  NH2 ARG A   5       1.308  11.056   0.531  1.00  0.97           N  
ATOM     66  H   ARG A   5       3.256   7.833  -5.678  1.00  0.97           H  
ATOM     67  HA  ARG A   5       0.721   9.065  -6.491  1.00  0.97           H  
ATOM     68 1HB  ARG A   5       3.290  10.195  -5.359  1.00  0.97           H  
ATOM     69 2HB  ARG A   5       1.899  11.179  -5.770  1.00  0.97           H  
ATOM     70 1HG  ARG A   5       0.530   9.981  -4.124  1.00  0.97           H  
ATOM     71 2HG  ARG A   5       1.912   8.929  -3.730  1.00  0.97           H  
ATOM     72 1HD  ARG A   5       3.178  10.879  -2.998  1.00  0.97           H  
ATOM     73 2HD  ARG A   5       1.790  11.923  -3.380  1.00  0.97           H  
ATOM     74  HE  ARG A   5       0.859   9.931  -1.648  1.00  0.97           H  
ATOM     75 1HH1 ARG A   5       3.183  12.571  -1.572  1.00  0.97           H  
ATOM     76 2HH1 ARG A   5       2.997  12.848   0.145  1.00  0.97           H  
ATOM     77 1HH2 ARG A   5       0.631  10.308   0.583  1.00  0.97           H  
ATOM     78 2HH2 ARG A   5       1.557  11.571   1.362  1.00  0.97           H  
ATOM     79  N   CYS A   6       3.437   9.486  -8.303  1.00  0.81           N  
ATOM     80  CA  CYS A   6       4.061  10.008  -9.524  1.00  0.81           C  
ATOM     81  C   CYS A   6       4.267  11.524  -9.442  1.00  0.81           C  
ATOM     82  O   CYS A   6       3.628  12.192  -8.629  1.00  0.81           O  
ATOM     83  CB  CYS A   6       3.214   9.673 -10.762  1.00  0.81           C  
ATOM     84  SG  CYS A   6       3.025   7.912 -11.081  1.00  0.81           S  
ATOM     85  H   CYS A   6       3.999   8.907  -7.700  1.00  0.81           H  
ATOM     86  HA  CYS A   6       5.029   9.526  -9.628  1.00  0.81           H  
ATOM     87 1HB  CYS A   6       2.226  10.105 -10.669  1.00  0.81           H  
ATOM     88 2HB  CYS A   6       3.655  10.124 -11.644  1.00  0.81           H  
ATOM     89  N   PRO A   7       5.245  12.093 -10.186  1.00  0.71           N  
ATOM     90  CA  PRO A   7       5.484  13.521 -10.360  1.00  0.71           C  
ATOM     91  C   PRO A   7       4.402  14.146 -11.236  1.00  0.71           C  
ATOM     92  O   PRO A   7       3.725  13.444 -11.980  1.00  0.71           O  
ATOM     93  CB  PRO A   7       6.883  13.567 -10.988  1.00  0.71           C  
ATOM     94  CG  PRO A   7       7.020  12.266 -11.706  1.00  0.71           C  
ATOM     95  CD  PRO A   7       6.270  11.248 -10.846  1.00  0.71           C  
ATOM     96  HA  PRO A   7       5.492  13.998  -9.368  1.00  0.71           H  
ATOM     97 1HB  PRO A   7       6.962  14.430 -11.662  1.00  0.71           H  
ATOM     98 2HB  PRO A   7       7.641  13.702 -10.201  1.00  0.71           H  
ATOM     99 1HG  PRO A   7       6.595  12.376 -12.702  1.00  0.71           H  
ATOM    100 2HG  PRO A   7       8.083  12.014 -11.836  1.00  0.71           H  
ATOM    101 1HD  PRO A   7       5.839  10.489 -11.489  1.00  0.71           H  
ATOM    102 2HD  PRO A   7       6.951  10.815 -10.097  1.00  0.71           H  
ATOM    103  N   LYS A   8       4.283  15.471 -11.181  1.00  0.66           N  
ATOM    104  CA  LYS A   8       3.260  16.241 -11.910  1.00  0.66           C  
ATOM    105  C   LYS A   8       3.004  15.889 -13.382  1.00  0.66           C  
ATOM    106  O   LYS A   8       1.857  15.918 -13.827  1.00  0.66           O  
ATOM    107  CB  LYS A   8       3.617  17.725 -11.844  1.00  0.66           C  
ATOM    108  CG  LYS A   8       2.625  18.646 -12.543  1.00  0.66           C  
ATOM    109  CD  LYS A   8       3.015  20.110 -12.373  1.00  0.66           C  
ATOM    110  CE  LYS A   8       2.063  21.028 -13.120  1.00  0.66           C  
ATOM    111  NZ  LYS A   8       2.436  22.463 -12.959  1.00  0.66           N  
ATOM    112  H   LYS A   8       4.900  15.979 -10.564  1.00  0.66           H  
ATOM    113  HA  LYS A   8       2.315  16.092 -11.384  1.00  0.66           H  
ATOM    114 1HB  LYS A   8       3.692  18.039 -10.804  1.00  0.66           H  
ATOM    115 2HB  LYS A   8       4.591  17.885 -12.311  1.00  0.66           H  
ATOM    116 1HG  LYS A   8       2.610  18.408 -13.612  1.00  0.66           H  
ATOM    117 2HG  LYS A   8       1.625  18.489 -12.139  1.00  0.66           H  
ATOM    118 1HD  LYS A   8       3.012  20.373 -11.315  1.00  0.66           H  
ATOM    119 2HD  LYS A   8       4.023  20.259 -12.766  1.00  0.66           H  
ATOM    120 1HE  LYS A   8       2.083  20.773 -14.181  1.00  0.66           H  
ATOM    121 2HE  LYS A   8       1.052  20.880 -12.740  1.00  0.66           H  
ATOM    122 1HZ  LYS A   8       1.783  23.042 -13.469  1.00  0.66           H  
ATOM    123 2HZ  LYS A   8       2.411  22.710 -11.980  1.00  0.66           H  
ATOM    124 3HZ  LYS A   8       3.368  22.611 -13.319  1.00  0.66           H  
ATOM    125  N   ASP A   9       4.047  15.588 -14.146  1.00  0.64           N  
ATOM    126  CA  ASP A   9       3.871  15.332 -15.576  1.00  0.64           C  
ATOM    127  C   ASP A   9       3.801  13.840 -15.952  1.00  0.64           C  
ATOM    128  O   ASP A   9       3.868  13.500 -17.140  1.00  0.64           O  
ATOM    129  CB  ASP A   9       4.963  16.041 -16.385  1.00  0.64           C  
ATOM    130  CG  ASP A   9       4.871  17.605 -16.381  1.00  0.64           C  
ATOM    131  OD1 ASP A   9       3.791  18.128 -16.610  1.00  0.64           O  
ATOM    132  OD2 ASP A   9       5.897  18.252 -16.156  1.00  0.64           O  
ATOM    133  H   ASP A   9       4.964  15.539 -13.731  1.00  0.64           H  
ATOM    134  HA  ASP A   9       2.925  15.778 -15.870  1.00  0.64           H  
ATOM    135 1HB  ASP A   9       5.941  15.753 -15.998  1.00  0.64           H  
ATOM    136 2HB  ASP A   9       4.908  15.706 -17.424  1.00  0.64           H  
ATOM    137  N   LYS A  10       3.683  12.959 -14.952  1.00  0.64           N  
ATOM    138  CA  LYS A  10       3.574  11.521 -15.209  1.00  0.64           C  
ATOM    139  C   LYS A  10       2.267  10.964 -14.613  1.00  0.64           C  
ATOM    140  O   LYS A  10       1.740  11.483 -13.632  1.00  0.64           O  
ATOM    141  CB  LYS A  10       4.764  10.739 -14.638  1.00  0.64           C  
ATOM    142  CG  LYS A  10       6.144  10.998 -15.242  1.00  0.64           C  
ATOM    143  CD  LYS A  10       7.253  10.107 -14.582  1.00  0.64           C  
ATOM    144  CE  LYS A  10       8.732  10.633 -14.827  1.00  0.64           C  
ATOM    145  NZ  LYS A  10       9.304  10.377 -16.201  1.00  0.64           N  
ATOM    146  H   LYS A  10       3.643  13.280 -13.982  1.00  0.64           H  
ATOM    147  HA  LYS A  10       3.536  11.364 -16.283  1.00  0.64           H  
ATOM    148 1HB  LYS A  10       4.818  10.916 -13.576  1.00  0.64           H  
ATOM    149 2HB  LYS A  10       4.557   9.691 -14.785  1.00  0.64           H  
ATOM    150 1HG  LYS A  10       6.068  10.680 -16.266  1.00  0.64           H  
ATOM    151 2HG  LYS A  10       6.410  12.051 -15.203  1.00  0.64           H  
ATOM    152 1HD  LYS A  10       7.073  10.006 -13.524  1.00  0.64           H  
ATOM    153 2HD  LYS A  10       7.189   9.115 -15.025  1.00  0.64           H  
ATOM    154 1HE  LYS A  10       8.720  11.710 -14.667  1.00  0.64           H  
ATOM    155 2HE  LYS A  10       9.388  10.174 -14.091  1.00  0.64           H  
ATOM    156 1HZ  LYS A  10      10.265  10.797 -16.250  1.00  0.64           H  
ATOM    157 2HZ  LYS A  10       9.372   9.398 -16.421  1.00  0.64           H  
ATOM    158 3HZ  LYS A  10       8.738  10.809 -16.921  1.00  0.64           H  
ATOM    159  N   ILE A  11       1.760   9.891 -15.209  1.00  0.67           N  
ATOM    160  CA  ILE A  11       0.539   9.226 -14.769  1.00  0.67           C  
ATOM    161  C   ILE A  11       0.804   7.773 -14.396  1.00  0.67           C  
ATOM    162  O   ILE A  11       1.446   7.042 -15.151  1.00  0.67           O  
ATOM    163  CB  ILE A  11      -0.521   9.277 -15.891  1.00  0.67           C  
ATOM    164  CG1 ILE A  11      -0.849  10.733 -16.245  1.00  0.67           C  
ATOM    165  CG2 ILE A  11      -1.781   8.538 -15.462  1.00  0.67           C  
ATOM    166  CD1 ILE A  11      -1.708  10.871 -17.478  1.00  0.67           C  
ATOM    167  H   ILE A  11       2.251   9.524 -16.012  1.00  0.67           H  
ATOM    168  HA  ILE A  11       0.154   9.742 -13.891  1.00  0.67           H  
ATOM    169  HB  ILE A  11      -0.113   8.806 -16.789  1.00  0.67           H  
ATOM    170 1HG1 ILE A  11      -1.365  11.196 -15.402  1.00  0.67           H  
ATOM    171 2HG1 ILE A  11       0.076  11.270 -16.421  1.00  0.67           H  
ATOM    172 1HG2 ILE A  11      -2.514   8.577 -16.261  1.00  0.67           H  
ATOM    173 2HG2 ILE A  11      -1.547   7.498 -15.239  1.00  0.67           H  
ATOM    174 3HG2 ILE A  11      -2.193   9.012 -14.573  1.00  0.67           H  
ATOM    175 1HD1 ILE A  11      -1.898  11.925 -17.676  1.00  0.67           H  
ATOM    176 2HD1 ILE A  11      -1.197  10.427 -18.330  1.00  0.67           H  
ATOM    177 3HD1 ILE A  11      -2.655  10.358 -17.320  1.00  0.67           H  
ATOM    178  N   TYR A  12       0.353   7.344 -13.217  1.00  0.72           N  
ATOM    179  CA  TYR A  12       0.603   5.948 -12.876  1.00  0.72           C  
ATOM    180  C   TYR A  12      -0.244   5.040 -13.748  1.00  0.72           C  
ATOM    181  O   TYR A  12      -1.459   5.235 -13.849  1.00  0.72           O  
ATOM    182  CB  TYR A  12       0.285   5.608 -11.429  1.00  0.72           C  
ATOM    183  CG  TYR A  12       0.791   4.229 -11.116  1.00  0.72           C  
ATOM    184  CD1 TYR A  12       2.136   4.067 -10.841  1.00  0.72           C  
ATOM    185  CD2 TYR A  12      -0.041   3.129 -11.148  1.00  0.72           C  
ATOM    186  CE1 TYR A  12       2.645   2.824 -10.585  1.00  0.72           C  
ATOM    187  CE2 TYR A  12       0.483   1.882 -10.903  1.00  0.72           C  
ATOM    188  CZ  TYR A  12       1.810   1.726 -10.622  1.00  0.72           C  
ATOM    189  OH  TYR A  12       2.313   0.469 -10.384  1.00  0.72           O  
ATOM    190  H   TYR A  12      -0.148   7.957 -12.591  1.00  0.72           H  
ATOM    191  HA  TYR A  12       1.644   5.711 -13.070  1.00  0.72           H  
ATOM    192 1HB  TYR A  12       0.730   6.312 -10.739  1.00  0.72           H  
ATOM    193 2HB  TYR A  12      -0.793   5.624 -11.277  1.00  0.72           H  
ATOM    194  HD1 TYR A  12       2.791   4.930 -10.828  1.00  0.72           H  
ATOM    195  HD2 TYR A  12      -1.099   3.243 -11.381  1.00  0.72           H  
ATOM    196  HE1 TYR A  12       3.702   2.706 -10.364  1.00  0.72           H  
ATOM    197  HE2 TYR A  12      -0.148   1.020 -10.939  1.00  0.72           H  
ATOM    198  HH  TYR A  12       1.609  -0.177 -10.490  1.00  0.72           H  
ATOM    199  N   LYS A  13       0.375   4.011 -14.311  1.00  0.80           N  
ATOM    200  CA  LYS A  13      -0.344   3.032 -15.105  1.00  0.80           C  
ATOM    201  C   LYS A  13      -0.134   1.606 -14.608  1.00  0.80           C  
ATOM    202  O   LYS A  13       0.942   1.227 -14.131  1.00  0.80           O  
ATOM    203  CB  LYS A  13       0.069   3.123 -16.574  1.00  0.80           C  
ATOM    204  CG  LYS A  13      -0.221   4.462 -17.269  1.00  0.80           C  
ATOM    205  CD  LYS A  13      -1.713   4.680 -17.434  1.00  0.80           C  
ATOM    206  CE  LYS A  13      -2.010   5.931 -18.245  1.00  0.80           C  
ATOM    207  NZ  LYS A  13      -3.476   6.180 -18.353  1.00  0.80           N  
ATOM    208  H   LYS A  13       1.383   3.933 -14.209  1.00  0.80           H  
ATOM    209  HA  LYS A  13      -1.408   3.249 -15.036  1.00  0.80           H  
ATOM    210 1HB  LYS A  13       1.136   2.944 -16.643  1.00  0.80           H  
ATOM    211 2HB  LYS A  13      -0.421   2.340 -17.144  1.00  0.80           H  
ATOM    212 1HG  LYS A  13       0.208   5.284 -16.695  1.00  0.80           H  
ATOM    213 2HG  LYS A  13       0.224   4.464 -18.252  1.00  0.80           H  
ATOM    214 1HD  LYS A  13      -2.152   3.812 -17.935  1.00  0.80           H  
ATOM    215 2HD  LYS A  13      -2.172   4.783 -16.449  1.00  0.80           H  
ATOM    216 1HE  LYS A  13      -1.536   6.784 -17.772  1.00  0.80           H  
ATOM    217 2HE  LYS A  13      -1.598   5.812 -19.247  1.00  0.80           H  
ATOM    218 1HZ  LYS A  13      -3.641   7.013 -18.899  1.00  0.80           H  
ATOM    219 2HZ  LYS A  13      -3.917   5.387 -18.803  1.00  0.80           H  
ATOM    220 3HZ  LYS A  13      -3.862   6.300 -17.425  1.00  0.80           H  
ATOM    221  N   PHE A  14      -1.175   0.796 -14.804  1.00  0.91           N  
ATOM    222  CA  PHE A  14      -1.144  -0.635 -14.514  1.00  0.91           C  
ATOM    223  C   PHE A  14      -1.013  -1.442 -15.809  1.00  0.91           C  
ATOM    224  O   PHE A  14      -0.910  -2.671 -15.789  1.00  0.91           O  
ATOM    225  CB  PHE A  14      -2.425  -1.027 -13.796  1.00  0.91           C  
ATOM    226  CG  PHE A  14      -2.584  -0.410 -12.440  1.00  0.91           C  
ATOM    227  CD1 PHE A  14      -3.297   0.768 -12.283  1.00  0.91           C  
ATOM    228  CD2 PHE A  14      -2.058  -1.025 -11.314  1.00  0.91           C  
ATOM    229  CE1 PHE A  14      -3.468   1.329 -11.033  1.00  0.91           C  
ATOM    230  CE2 PHE A  14      -2.234  -0.469 -10.058  1.00  0.91           C  
ATOM    231  CZ  PHE A  14      -2.939   0.711  -9.920  1.00  0.91           C  
ATOM    232  H   PHE A  14      -2.032   1.193 -15.167  1.00  0.91           H  
ATOM    233  HA  PHE A  14      -0.287  -0.846 -13.873  1.00  0.91           H  
ATOM    234 1HB  PHE A  14      -3.282  -0.742 -14.404  1.00  0.91           H  
ATOM    235 2HB  PHE A  14      -2.454  -2.109 -13.681  1.00  0.91           H  
ATOM    236  HD1 PHE A  14      -3.721   1.255 -13.160  1.00  0.91           H  
ATOM    237  HD2 PHE A  14      -1.506  -1.957 -11.425  1.00  0.91           H  
ATOM    238  HE1 PHE A  14      -4.027   2.259 -10.927  1.00  0.91           H  
ATOM    239  HE2 PHE A  14      -1.820  -0.962  -9.179  1.00  0.91           H  
ATOM    240  HZ  PHE A  14      -3.079   1.151  -8.933  1.00  0.91           H  
ATOM    241  N   CYS A  15      -1.068  -0.722 -16.926  1.00  1.04           N  
ATOM    242  CA  CYS A  15      -0.944  -1.260 -18.278  1.00  1.04           C  
ATOM    243  C   CYS A  15      -0.769  -0.155 -19.309  1.00  1.04           C  
ATOM    244  O   CYS A  15      -1.308   0.946 -19.171  1.00  1.04           O  
ATOM    245  CB  CYS A  15      -2.139  -2.120 -18.689  1.00  1.04           C  
ATOM    246  SG  CYS A  15      -1.959  -2.793 -20.399  1.00  1.04           S  
ATOM    247  H   CYS A  15      -1.159   0.274 -16.819  1.00  1.04           H  
ATOM    248  HA  CYS A  15      -0.058  -1.885 -18.305  1.00  1.04           H  
ATOM    249 1HB  CYS A  15      -2.247  -2.960 -18.001  1.00  1.04           H  
ATOM    250 2HB  CYS A  15      -3.054  -1.532 -18.645  1.00  1.04           H  
ATOM    251  N   GLY A  16      -0.021  -0.496 -20.343  1.00  1.14           N  
ATOM    252  CA  GLY A  16       0.269   0.336 -21.494  1.00  1.14           C  
ATOM    253  C   GLY A  16       1.761   0.558 -21.546  1.00  1.14           C  
ATOM    254  O   GLY A  16       2.430   0.437 -20.529  1.00  1.14           O  
ATOM    255  H   GLY A  16       0.350  -1.432 -20.334  1.00  1.14           H  
ATOM    256 1HA  GLY A  16      -0.072  -0.158 -22.403  1.00  1.14           H  
ATOM    257 2HA  GLY A  16      -0.253   1.289 -21.409  1.00  1.14           H  
ATOM    258  N   SER A  17       2.295   0.803 -22.730  1.00  1.19           N  
ATOM    259  CA  SER A  17       3.720   1.065 -22.858  1.00  1.19           C  
ATOM    260  C   SER A  17       3.922   2.588 -22.880  1.00  1.19           C  
ATOM    261  O   SER A  17       3.132   3.289 -23.515  1.00  1.19           O  
ATOM    262  CB  SER A  17       4.247   0.387 -24.108  1.00  1.19           C  
ATOM    263  OG  SER A  17       5.601   0.674 -24.326  1.00  1.19           O  
ATOM    264  H   SER A  17       1.708   0.845 -23.552  1.00  1.19           H  
ATOM    265  HA  SER A  17       4.221   0.631 -21.998  1.00  1.19           H  
ATOM    266 1HB  SER A  17       4.117  -0.690 -23.994  1.00  1.19           H  
ATOM    267 2HB  SER A  17       3.658   0.687 -24.964  1.00  1.19           H  
ATOM    268  HG  SER A  17       5.625   1.585 -24.644  1.00  1.19           H  
ATOM    269  N   PRO A  18       4.980   3.146 -22.262  1.00  1.16           N  
ATOM    270  CA  PRO A  18       5.272   4.572 -22.229  1.00  1.16           C  
ATOM    271  C   PRO A  18       5.859   5.068 -23.521  1.00  1.16           C  
ATOM    272  O   PRO A  18       7.001   5.478 -23.560  1.00  1.16           O  
ATOM    273  CB  PRO A  18       6.332   4.658 -21.135  1.00  1.16           C  
ATOM    274  CG  PRO A  18       7.052   3.339 -21.202  1.00  1.16           C  
ATOM    275  CD  PRO A  18       5.953   2.321 -21.521  1.00  1.16           C  
ATOM    276  HA  PRO A  18       4.367   5.133 -21.962  1.00  1.16           H  
ATOM    277 1HB  PRO A  18       6.999   5.506 -21.341  1.00  1.16           H  
ATOM    278 2HB  PRO A  18       5.874   4.854 -20.202  1.00  1.16           H  
ATOM    279 1HG  PRO A  18       7.837   3.374 -21.974  1.00  1.16           H  
ATOM    280 2HG  PRO A  18       7.556   3.132 -20.244  1.00  1.16           H  
ATOM    281 1HD  PRO A  18       6.365   1.521 -22.140  1.00  1.16           H  
ATOM    282 2HD  PRO A  18       5.506   1.948 -20.591  1.00  1.16           H  
ATOM    283  N   CYS A  19       5.095   4.977 -24.585  1.00  1.08           N  
ATOM    284  CA  CYS A  19       5.595   5.348 -25.896  1.00  1.08           C  
ATOM    285  C   CYS A  19       5.381   6.816 -26.261  1.00  1.08           C  
ATOM    286  O   CYS A  19       4.299   7.363 -26.035  1.00  1.08           O  
ATOM    287  CB  CYS A  19       4.944   4.483 -26.964  1.00  1.08           C  
ATOM    288  SG  CYS A  19       5.355   2.738 -26.832  1.00  1.08           S  
ATOM    289  H   CYS A  19       4.149   4.622 -24.478  1.00  1.08           H  
ATOM    290  HA  CYS A  19       6.658   5.132 -25.908  1.00  1.08           H  
ATOM    291 1HB  CYS A  19       3.859   4.584 -26.896  1.00  1.08           H  
ATOM    292 2HB  CYS A  19       5.248   4.830 -27.951  1.00  1.08           H  
ATOM    293  N   PRO A  20       6.403   7.466 -26.842  1.00  0.98           N  
ATOM    294  CA  PRO A  20       7.834   7.165 -26.878  1.00  0.98           C  
ATOM    295  C   PRO A  20       8.406   7.266 -25.465  1.00  0.98           C  
ATOM    296  O   PRO A  20       8.037   8.210 -24.769  1.00  0.98           O  
ATOM    297  CB  PRO A  20       8.380   8.275 -27.750  1.00  0.98           C  
ATOM    298  CG  PRO A  20       7.186   8.769 -28.543  1.00  0.98           C  
ATOM    299  CD  PRO A  20       6.026   8.620 -27.611  1.00  0.98           C  
ATOM    300  HA  PRO A  20       8.002   6.194 -27.362  1.00  0.98           H  
ATOM    301 1HB  PRO A  20       8.838   9.052 -27.119  1.00  0.98           H  
ATOM    302 2HB  PRO A  20       9.178   7.873 -28.371  1.00  0.98           H  
ATOM    303 1HG  PRO A  20       7.337   9.802 -28.847  1.00  0.98           H  
ATOM    304 2HG  PRO A  20       7.074   8.179 -29.466  1.00  0.98           H  
ATOM    305 1HD  PRO A  20       5.919   9.489 -26.953  1.00  0.98           H  
ATOM    306 2HD  PRO A  20       5.102   8.413 -28.166  1.00  0.98           H  
ATOM    307  N   PRO A  21       9.308   6.386 -25.001  1.00  0.88           N  
ATOM    308  CA  PRO A  21       9.941   6.507 -23.695  1.00  0.88           C  
ATOM    309  C   PRO A  21      10.599   7.862 -23.470  1.00  0.88           C  
ATOM    310  O   PRO A  21      10.519   8.437 -22.382  1.00  0.88           O  
ATOM    311  CB  PRO A  21      10.983   5.396 -23.743  1.00  0.88           C  
ATOM    312  CG  PRO A  21      10.388   4.369 -24.686  1.00  0.88           C  
ATOM    313  CD  PRO A  21       9.695   5.192 -25.764  1.00  0.88           C  
ATOM    314  HA  PRO A  21       9.195   6.307 -22.909  1.00  0.88           H  
ATOM    315 1HB  PRO A  21      11.950   5.800 -24.099  1.00  0.88           H  
ATOM    316 2HB  PRO A  21      11.151   5.003 -22.731  1.00  0.88           H  
ATOM    317 1HG  PRO A  21      11.181   3.720 -25.085  1.00  0.88           H  
ATOM    318 2HG  PRO A  21       9.682   3.721 -24.136  1.00  0.88           H  
ATOM    319 1HD  PRO A  21      10.377   5.458 -26.585  1.00  0.88           H  
ATOM    320 2HD  PRO A  21       8.832   4.625 -26.105  1.00  0.88           H  
ATOM    321  N   SER A  22      11.179   8.421 -24.533  1.00  0.82           N  
ATOM    322  CA  SER A  22      11.888   9.682 -24.420  1.00  0.82           C  
ATOM    323  C   SER A  22      11.935  10.382 -25.743  1.00  0.82           C  
ATOM    324  O   SER A  22      11.725   9.790 -26.800  1.00  0.82           O  
ATOM    325  CB  SER A  22      13.347   9.506 -24.007  1.00  0.82           C  
ATOM    326  OG  SER A  22      14.127   9.024 -25.078  1.00  0.82           O  
ATOM    327  H   SER A  22      11.182   7.932 -25.413  1.00  0.82           H  
ATOM    328  HA  SER A  22      11.379  10.316 -23.708  1.00  0.82           H  
ATOM    329 1HB  SER A  22      13.749  10.462 -23.673  1.00  0.82           H  
ATOM    330 2HB  SER A  22      13.410   8.822 -23.164  1.00  0.82           H  
ATOM    331  HG  SER A  22      14.019   8.035 -25.094  1.00  0.82           H  
ATOM    332  N   CYS A  23      12.361  11.616 -25.679  1.00  0.79           N  
ATOM    333  CA  CYS A  23      12.568  12.472 -26.841  1.00  0.79           C  
ATOM    334  C   CYS A  23      13.586  11.943 -27.848  1.00  0.79           C  
ATOM    335  O   CYS A  23      13.649  12.443 -28.968  1.00  0.79           O  
ATOM    336  CB  CYS A  23      12.967  13.860 -26.386  1.00  0.79           C  
ATOM    337  SG  CYS A  23      14.474  13.935 -25.383  1.00  0.79           S  
ATOM    338  H   CYS A  23      12.511  12.002 -24.748  1.00  0.79           H  
ATOM    339  HA  CYS A  23      11.611  12.554 -27.356  1.00  0.79           H  
ATOM    340 1HB  CYS A  23      13.114  14.489 -27.256  1.00  0.79           H  
ATOM    341 2HB  CYS A  23      12.157  14.292 -25.806  1.00  0.79           H  
ATOM    342  N   LYS A  24      14.407  10.947 -27.487  1.00  0.82           N  
ATOM    343  CA  LYS A  24      15.365  10.463 -28.474  1.00  0.82           C  
ATOM    344  C   LYS A  24      14.939   9.088 -29.019  1.00  0.82           C  
ATOM    345  O   LYS A  24      15.604   8.518 -29.884  1.00  0.82           O  
ATOM    346  CB  LYS A  24      16.780  10.434 -27.887  1.00  0.82           C  
ATOM    347  CG  LYS A  24      17.221  11.817 -27.312  1.00  0.82           C  
ATOM    348  CD  LYS A  24      17.133  12.947 -28.358  1.00  0.82           C  
ATOM    349  CE  LYS A  24      17.631  14.270 -27.803  1.00  0.82           C  
ATOM    350  NZ  LYS A  24      17.299  15.434 -28.712  1.00  0.82           N  
ATOM    351  H   LYS A  24      14.351  10.499 -26.570  1.00  0.82           H  
ATOM    352  HA  LYS A  24      15.382  11.148 -29.317  1.00  0.82           H  
ATOM    353 1HB  LYS A  24      16.823   9.694 -27.083  1.00  0.82           H  
ATOM    354 2HB  LYS A  24      17.492  10.139 -28.654  1.00  0.82           H  
ATOM    355 1HG  LYS A  24      16.600  12.063 -26.447  1.00  0.82           H  
ATOM    356 2HG  LYS A  24      18.251  11.748 -26.972  1.00  0.82           H  
ATOM    357 1HD  LYS A  24      17.725  12.679 -29.232  1.00  0.82           H  
ATOM    358 2HD  LYS A  24      16.104  13.082 -28.676  1.00  0.82           H  
ATOM    359 1HE  LYS A  24      17.190  14.443 -26.831  1.00  0.82           H  
ATOM    360 2HE  LYS A  24      18.715  14.207 -27.686  1.00  0.82           H  
ATOM    361 1HZ  LYS A  24      17.642  16.286 -28.308  1.00  0.82           H  
ATOM    362 2HZ  LYS A  24      17.708  15.303 -29.618  1.00  0.82           H  
ATOM    363 3HZ  LYS A  24      16.269  15.529 -28.806  1.00  0.82           H  
ATOM    364  N   ASP A  25      13.822   8.571 -28.492  1.00  0.89           N  
ATOM    365  CA  ASP A  25      13.264   7.254 -28.804  1.00  0.89           C  
ATOM    366  C   ASP A  25      11.956   7.388 -29.576  1.00  0.89           C  
ATOM    367  O   ASP A  25      11.043   6.573 -29.419  1.00  0.89           O  
ATOM    368  CB  ASP A  25      12.989   6.469 -27.523  1.00  0.89           C  
ATOM    369  CG  ASP A  25      14.231   6.117 -26.728  1.00  0.89           C  
ATOM    370  OD1 ASP A  25      15.205   5.718 -27.306  1.00  0.89           O  
ATOM    371  OD2 ASP A  25      14.201   6.306 -25.526  1.00  0.89           O  
ATOM    372  H   ASP A  25      13.294   9.131 -27.826  1.00  0.89           H  
ATOM    373  HA  ASP A  25      13.976   6.706 -29.420  1.00  0.89           H  
ATOM    374 1HB  ASP A  25      12.324   7.051 -26.890  1.00  0.89           H  
ATOM    375 2HB  ASP A  25      12.476   5.547 -27.781  1.00  0.89           H  
ATOM    376  N   LEU A  26      11.845   8.427 -30.396  1.00  0.99           N  
ATOM    377  CA  LEU A  26      10.589   8.739 -31.089  1.00  0.99           C  
ATOM    378  C   LEU A  26      10.296   7.801 -32.270  1.00  0.99           C  
ATOM    379  O   LEU A  26      10.296   8.206 -33.432  1.00  0.99           O  
ATOM    380  CB  LEU A  26      10.649  10.194 -31.586  1.00  0.99           C  
ATOM    381  CG  LEU A  26      10.861  11.280 -30.488  1.00  0.99           C  
ATOM    382  CD1 LEU A  26      10.983  12.636 -31.136  1.00  0.99           C  
ATOM    383  CD2 LEU A  26       9.716  11.270 -29.504  1.00  0.99           C  
ATOM    384  H   LEU A  26      12.642   9.033 -30.515  1.00  0.99           H  
ATOM    385  HA  LEU A  26       9.774   8.651 -30.384  1.00  0.99           H  
ATOM    386 1HB  LEU A  26      11.464  10.283 -32.300  1.00  0.99           H  
ATOM    387 2HB  LEU A  26       9.715  10.422 -32.100  1.00  0.99           H  
ATOM    388  HG  LEU A  26      11.787  11.072 -29.958  1.00  0.99           H  
ATOM    389 1HD1 LEU A  26      11.156  13.387 -30.359  1.00  0.99           H  
ATOM    390 2HD1 LEU A  26      11.826  12.633 -31.828  1.00  0.99           H  
ATOM    391 3HD1 LEU A  26      10.068  12.871 -31.676  1.00  0.99           H  
ATOM    392 1HD2 LEU A  26       9.876  12.026 -28.743  1.00  0.99           H  
ATOM    393 2HD2 LEU A  26       8.784  11.475 -30.022  1.00  0.99           H  
ATOM    394 3HD2 LEU A  26       9.680  10.301 -29.045  1.00  0.99           H  
ATOM    395  N   THR A  27      10.025   6.546 -31.927  1.00  1.11           N  
ATOM    396  CA  THR A  27       9.722   5.467 -32.854  1.00  1.11           C  
ATOM    397  C   THR A  27       8.224   5.111 -32.764  1.00  1.11           C  
ATOM    398  O   THR A  27       7.741   4.824 -31.673  1.00  1.11           O  
ATOM    399  CB  THR A  27      10.585   4.231 -32.520  1.00  1.11           C  
ATOM    400  OG1 THR A  27      11.973   4.566 -32.670  1.00  1.11           O  
ATOM    401  CG2 THR A  27      10.244   3.050 -33.413  1.00  1.11           C  
ATOM    402  H   THR A  27      10.073   6.343 -30.934  1.00  1.11           H  
ATOM    403  HA  THR A  27       9.989   5.809 -33.843  1.00  1.11           H  
ATOM    404  HB  THR A  27      10.407   3.948 -31.484  1.00  1.11           H  
ATOM    405  HG1 THR A  27      12.125   4.919 -33.552  1.00  1.11           H  
ATOM    406 1HG2 THR A  27      10.865   2.199 -33.140  1.00  1.11           H  
ATOM    407 2HG2 THR A  27       9.214   2.793 -33.276  1.00  1.11           H  
ATOM    408 3HG2 THR A  27      10.425   3.305 -34.449  1.00  1.11           H  
ATOM    409  N   PRO A  28       7.458   5.123 -33.877  1.00  1.22           N  
ATOM    410  CA  PRO A  28       6.022   4.851 -33.925  1.00  1.22           C  
ATOM    411  C   PRO A  28       5.630   3.399 -33.636  1.00  1.22           C  
ATOM    412  O   PRO A  28       4.482   3.111 -33.290  1.00  1.22           O  
ATOM    413  CB  PRO A  28       5.666   5.219 -35.369  1.00  1.22           C  
ATOM    414  CG  PRO A  28       6.944   5.031 -36.149  1.00  1.22           C  
ATOM    415  CD  PRO A  28       8.051   5.426 -35.198  1.00  1.22           C  
ATOM    416  HA  PRO A  28       5.512   5.524 -33.221  1.00  1.22           H  
ATOM    417 1HB  PRO A  28       4.856   4.568 -35.730  1.00  1.22           H  
ATOM    418 2HB  PRO A  28       5.290   6.252 -35.412  1.00  1.22           H  
ATOM    419 1HG  PRO A  28       7.025   3.979 -36.481  1.00  1.22           H  
ATOM    420 2HG  PRO A  28       6.926   5.647 -37.059  1.00  1.22           H  
ATOM    421 1HD  PRO A  28       8.909   4.790 -35.419  1.00  1.22           H  
ATOM    422 2HD  PRO A  28       8.282   6.503 -35.285  1.00  1.22           H  
ATOM    423  N   ASN A  29       6.581   2.477 -33.730  1.00  1.32           N  
ATOM    424  CA  ASN A  29       6.281   1.054 -33.569  1.00  1.32           C  
ATOM    425  C   ASN A  29       6.215   0.627 -32.102  1.00  1.32           C  
ATOM    426  O   ASN A  29       7.024  -0.164 -31.619  1.00  1.32           O  
ATOM    427  CB  ASN A  29       7.316   0.238 -34.313  1.00  1.32           C  
ATOM    428  CG  ASN A  29       7.288   0.524 -35.786  1.00  1.32           C  
ATOM    429  OD1 ASN A  29       6.216   0.687 -36.381  1.00  1.32           O  
ATOM    430  ND2 ASN A  29       8.445   0.578 -36.394  1.00  1.32           N  
ATOM    431  H   ASN A  29       7.517   2.751 -33.968  1.00  1.32           H  
ATOM    432  HA  ASN A  29       5.302   0.857 -34.007  1.00  1.32           H  
ATOM    433 1HB  ASN A  29       8.309   0.463 -33.924  1.00  1.32           H  
ATOM    434 2HB  ASN A  29       7.129  -0.822 -34.150  1.00  1.32           H  
ATOM    435 1HD2 ASN A  29       8.485   0.761 -37.377  1.00  1.32           H  
ATOM    436 2HD2 ASN A  29       9.290   0.423 -35.883  1.00  1.32           H  
ATOM    437  N   CYS A  30       5.236   1.181 -31.406  1.00  1.37           N  
ATOM    438  CA  CYS A  30       5.027   0.951 -29.982  1.00  1.37           C  
ATOM    439  C   CYS A  30       4.519  -0.452 -29.668  1.00  1.37           C  
ATOM    440  O   CYS A  30       3.544  -0.916 -30.261  1.00  1.37           O  
ATOM    441  CB  CYS A  30       4.032   1.960 -29.432  1.00  1.37           C  
ATOM    442  SG  CYS A  30       3.744   1.815 -27.660  1.00  1.37           S  
ATOM    443  H   CYS A  30       4.628   1.819 -31.915  1.00  1.37           H  
ATOM    444  HA  CYS A  30       5.981   1.094 -29.476  1.00  1.37           H  
ATOM    445 1HB  CYS A  30       4.381   2.968 -29.647  1.00  1.37           H  
ATOM    446 2HB  CYS A  30       3.075   1.834 -29.938  1.00  1.37           H  
ATOM    447  N   THR A  31       5.192  -1.126 -28.743  1.00  1.38           N  
ATOM    448  CA  THR A  31       4.789  -2.456 -28.302  1.00  1.38           C  
ATOM    449  C   THR A  31       3.425  -2.447 -27.638  1.00  1.38           C  
ATOM    450  O   THR A  31       3.071  -1.509 -26.934  1.00  1.38           O  
ATOM    451  CB  THR A  31       5.766  -3.077 -27.303  1.00  1.38           C  
ATOM    452  OG1 THR A  31       5.346  -4.427 -27.023  1.00  1.38           O  
ATOM    453  CG2 THR A  31       5.746  -2.286 -26.015  1.00  1.38           C  
ATOM    454  H   THR A  31       5.995  -0.686 -28.319  1.00  1.38           H  
ATOM    455  HA  THR A  31       4.732  -3.103 -29.178  1.00  1.38           H  
ATOM    456  HB  THR A  31       6.771  -3.085 -27.723  1.00  1.38           H  
ATOM    457  HG1 THR A  31       6.012  -4.859 -26.462  1.00  1.38           H  
ATOM    458 1HG2 THR A  31       6.430  -2.736 -25.295  1.00  1.38           H  
ATOM    459 2HG2 THR A  31       6.047  -1.259 -26.211  1.00  1.38           H  
ATOM    460 3HG2 THR A  31       4.736  -2.296 -25.607  1.00  1.38           H  
ATOM    461  N   ARG A  32       2.676  -3.526 -27.822  1.00  1.34           N  
ATOM    462  CA  ARG A  32       1.388  -3.665 -27.157  1.00  1.34           C  
ATOM    463  C   ARG A  32       1.540  -4.232 -25.736  1.00  1.34           C  
ATOM    464  O   ARG A  32       0.561  -4.346 -24.999  1.00  1.34           O  
ATOM    465  CB  ARG A  32       0.470  -4.562 -27.969  1.00  1.34           C  
ATOM    466  CG  ARG A  32       0.068  -3.991 -29.323  1.00  1.34           C  
ATOM    467  CD  ARG A  32      -0.815  -4.919 -30.083  1.00  1.34           C  
ATOM    468  NE  ARG A  32      -1.193  -4.370 -31.379  1.00  1.34           N  
ATOM    469  CZ  ARG A  32      -1.985  -4.993 -32.277  1.00  1.34           C  
ATOM    470  NH1 ARG A  32      -2.475  -6.184 -32.008  1.00  1.34           N  
ATOM    471  NH2 ARG A  32      -2.269  -4.408 -33.428  1.00  1.34           N  
ATOM    472  H   ARG A  32       3.018  -4.263 -28.423  1.00  1.34           H  
ATOM    473  HA  ARG A  32       0.932  -2.677 -27.086  1.00  1.34           H  
ATOM    474 1HB  ARG A  32       0.959  -5.520 -28.142  1.00  1.34           H  
ATOM    475 2HB  ARG A  32      -0.442  -4.756 -27.405  1.00  1.34           H  
ATOM    476 1HG  ARG A  32      -0.467  -3.053 -29.172  1.00  1.34           H  
ATOM    477 2HG  ARG A  32       0.965  -3.802 -29.916  1.00  1.34           H  
ATOM    478 1HD  ARG A  32      -0.293  -5.861 -30.251  1.00  1.34           H  
ATOM    479 2HD  ARG A  32      -1.725  -5.106 -29.513  1.00  1.34           H  
ATOM    480  HE  ARG A  32      -0.834  -3.455 -31.623  1.00  1.34           H  
ATOM    481 1HH1 ARG A  32      -2.258  -6.632 -31.129  1.00  1.34           H  
ATOM    482 2HH1 ARG A  32      -3.067  -6.650 -32.681  1.00  1.34           H  
ATOM    483 1HH2 ARG A  32      -1.894  -3.492 -33.636  1.00  1.34           H  
ATOM    484 2HH2 ARG A  32      -2.862  -4.874 -34.099  1.00  1.34           H  
ATOM    485  N   GLU A  33       2.763  -4.618 -25.369  1.00  1.26           N  
ATOM    486  CA  GLU A  33       3.051  -5.175 -24.047  1.00  1.26           C  
ATOM    487  C   GLU A  33       2.719  -4.205 -22.910  1.00  1.26           C  
ATOM    488  O   GLU A  33       3.140  -3.050 -22.930  1.00  1.26           O  
ATOM    489  CB  GLU A  33       4.532  -5.552 -23.983  1.00  1.26           C  
ATOM    490  CG  GLU A  33       5.006  -6.172 -22.687  1.00  1.26           C  
ATOM    491  CD  GLU A  33       6.479  -6.540 -22.734  1.00  1.26           C  
ATOM    492  OE1 GLU A  33       7.033  -6.531 -23.802  1.00  1.26           O  
ATOM    493  OE2 GLU A  33       7.079  -6.736 -21.689  1.00  1.26           O  
ATOM    494  H   GLU A  33       3.541  -4.507 -26.020  1.00  1.26           H  
ATOM    495  HA  GLU A  33       2.445  -6.073 -23.915  1.00  1.26           H  
ATOM    496 1HB  GLU A  33       4.765  -6.244 -24.791  1.00  1.26           H  
ATOM    497 2HB  GLU A  33       5.131  -4.657 -24.145  1.00  1.26           H  
ATOM    498 1HG  GLU A  33       4.849  -5.461 -21.874  1.00  1.26           H  
ATOM    499 2HG  GLU A  33       4.412  -7.060 -22.475  1.00  1.26           H  
ATOM    500  N   CYS A  34       2.006  -4.674 -21.885  1.00  1.17           N  
ATOM    501  CA  CYS A  34       1.719  -3.799 -20.747  1.00  1.17           C  
ATOM    502  C   CYS A  34       2.957  -3.542 -19.905  1.00  1.17           C  
ATOM    503  O   CYS A  34       3.646  -4.491 -19.527  1.00  1.17           O  
ATOM    504  CB  CYS A  34       0.704  -4.422 -19.775  1.00  1.17           C  
ATOM    505  SG  CYS A  34      -1.031  -4.654 -20.332  1.00  1.17           S  
ATOM    506  H   CYS A  34       1.664  -5.624 -21.899  1.00  1.17           H  
ATOM    507  HA  CYS A  34       1.348  -2.852 -21.129  1.00  1.17           H  
ATOM    508 1HB  CYS A  34       1.075  -5.410 -19.504  1.00  1.17           H  
ATOM    509 2HB  CYS A  34       0.695  -3.855 -18.859  1.00  1.17           H  
ATOM    510  N   LYS A  35       3.188  -2.293 -19.512  1.00  1.07           N  
ATOM    511  CA  LYS A  35       4.267  -1.963 -18.599  1.00  1.07           C  
ATOM    512  C   LYS A  35       3.639  -1.303 -17.375  1.00  1.07           C  
ATOM    513  O   LYS A  35       2.534  -0.773 -17.466  1.00  1.07           O  
ATOM    514  CB  LYS A  35       5.288  -1.051 -19.280  1.00  1.07           C  
ATOM    515  CG  LYS A  35       5.931  -1.630 -20.559  1.00  1.07           C  
ATOM    516  CD  LYS A  35       6.823  -2.841 -20.258  1.00  1.07           C  
ATOM    517  CE  LYS A  35       7.538  -3.334 -21.517  1.00  1.07           C  
ATOM    518  NZ  LYS A  35       8.405  -4.537 -21.244  1.00  1.07           N  
ATOM    519  H   LYS A  35       2.636  -1.510 -19.864  1.00  1.07           H  
ATOM    520  HA  LYS A  35       4.765  -2.878 -18.277  1.00  1.07           H  
ATOM    521 1HB  LYS A  35       4.797  -0.126 -19.563  1.00  1.07           H  
ATOM    522 2HB  LYS A  35       6.083  -0.802 -18.581  1.00  1.07           H  
ATOM    523 1HG  LYS A  35       5.147  -1.934 -21.259  1.00  1.07           H  
ATOM    524 2HG  LYS A  35       6.532  -0.862 -21.038  1.00  1.07           H  
ATOM    525 1HD  LYS A  35       7.563  -2.581 -19.503  1.00  1.07           H  
ATOM    526 2HD  LYS A  35       6.206  -3.658 -19.876  1.00  1.07           H  
ATOM    527 1HE  LYS A  35       6.792  -3.598 -22.269  1.00  1.07           H  
ATOM    528 2HE  LYS A  35       8.161  -2.533 -21.909  1.00  1.07           H  
ATOM    529 1HZ  LYS A  35       8.851  -4.834 -22.101  1.00  1.07           H  
ATOM    530 2HZ  LYS A  35       9.104  -4.309 -20.564  1.00  1.07           H  
ATOM    531 3HZ  LYS A  35       7.834  -5.327 -20.892  1.00  1.07           H  
ATOM    532  N   LYS A  36       4.309  -1.334 -16.228  1.00  0.97           N  
ATOM    533  CA  LYS A  36       3.744  -0.661 -15.057  1.00  0.97           C  
ATOM    534  C   LYS A  36       4.662   0.435 -14.551  1.00  0.97           C  
ATOM    535  O   LYS A  36       5.887   0.322 -14.658  1.00  0.97           O  
ATOM    536  CB  LYS A  36       3.470  -1.672 -13.944  1.00  0.97           C  
ATOM    537  CG  LYS A  36       2.427  -2.716 -14.308  1.00  0.97           C  
ATOM    538  CD  LYS A  36       2.134  -3.657 -13.155  1.00  0.97           C  
ATOM    539  CE  LYS A  36       1.088  -4.690 -13.552  1.00  0.97           C  
ATOM    540  NZ  LYS A  36       0.801  -5.652 -12.449  1.00  0.97           N  
ATOM    541  H   LYS A  36       5.204  -1.798 -16.168  1.00  0.97           H  
ATOM    542  HA  LYS A  36       2.798  -0.190 -15.334  1.00  0.97           H  
ATOM    543 1HB  LYS A  36       4.391  -2.182 -13.674  1.00  0.97           H  
ATOM    544 2HB  LYS A  36       3.114  -1.139 -13.056  1.00  0.97           H  
ATOM    545 1HG  LYS A  36       1.516  -2.216 -14.603  1.00  0.97           H  
ATOM    546 2HG  LYS A  36       2.776  -3.300 -15.155  1.00  0.97           H  
ATOM    547 1HD  LYS A  36       3.049  -4.167 -12.854  1.00  0.97           H  
ATOM    548 2HD  LYS A  36       1.760  -3.081 -12.308  1.00  0.97           H  
ATOM    549 1HE  LYS A  36       0.165  -4.172 -13.821  1.00  0.97           H  
ATOM    550 2HE  LYS A  36       1.447  -5.242 -14.420  1.00  0.97           H  
ATOM    551 1HZ  LYS A  36       0.103  -6.312 -12.761  1.00  0.97           H  
ATOM    552 2HZ  LYS A  36       1.647  -6.145 -12.200  1.00  0.97           H  
ATOM    553 3HZ  LYS A  36       0.455  -5.150 -11.647  1.00  0.97           H  
ATOM    554  N   GLY A  37       4.074   1.490 -13.991  1.00  0.89           N  
ATOM    555  CA  GLY A  37       4.867   2.575 -13.419  1.00  0.89           C  
ATOM    556  C   GLY A  37       4.336   3.949 -13.797  1.00  0.89           C  
ATOM    557  O   GLY A  37       3.217   4.085 -14.291  1.00  0.89           O  
ATOM    558  H   GLY A  37       3.051   1.519 -13.960  1.00  0.89           H  
ATOM    559 1HA  GLY A  37       4.892   2.475 -12.338  1.00  0.89           H  
ATOM    560 2HA  GLY A  37       5.898   2.488 -13.763  1.00  0.89           H  
ATOM    561  N   CYS A  38       5.136   4.980 -13.536  1.00  0.83           N  
ATOM    562  CA  CYS A  38       4.722   6.347 -13.840  1.00  0.83           C  
ATOM    563  C   CYS A  38       5.161   6.700 -15.248  1.00  0.83           C  
ATOM    564  O   CYS A  38       6.361   6.756 -15.529  1.00  0.83           O  
ATOM    565  CB  CYS A  38       5.363   7.324 -12.862  1.00  0.83           C  
ATOM    566  SG  CYS A  38       4.889   7.108 -11.175  1.00  0.83           S  
ATOM    567  H   CYS A  38       6.047   4.814 -13.129  1.00  0.83           H  
ATOM    568  HA  CYS A  38       3.641   6.424 -13.785  1.00  0.83           H  
ATOM    569 1HB  CYS A  38       6.445   7.244 -12.922  1.00  0.83           H  
ATOM    570 2HB  CYS A  38       5.101   8.322 -13.137  1.00  0.83           H  
ATOM    571  N   PHE A  39       4.199   6.910 -16.140  1.00  0.80           N  
ATOM    572  CA  PHE A  39       4.503   7.150 -17.546  1.00  0.80           C  
ATOM    573  C   PHE A  39       4.189   8.576 -17.933  1.00  0.80           C  
ATOM    574  O   PHE A  39       3.310   9.200 -17.353  1.00  0.80           O  
ATOM    575  CB  PHE A  39       3.733   6.173 -18.423  1.00  0.80           C  
ATOM    576  CG  PHE A  39       4.123   4.725 -18.145  1.00  0.80           C  
ATOM    577  CD1 PHE A  39       5.375   4.414 -17.623  1.00  0.80           C  
ATOM    578  CD2 PHE A  39       3.263   3.686 -18.406  1.00  0.80           C  
ATOM    579  CE1 PHE A  39       5.731   3.128 -17.359  1.00  0.80           C  
ATOM    580  CE2 PHE A  39       3.623   2.395 -18.139  1.00  0.80           C  
ATOM    581  CZ  PHE A  39       4.859   2.126 -17.613  1.00  0.80           C  
ATOM    582  H   PHE A  39       3.224   6.871 -15.835  1.00  0.80           H  
ATOM    583  HA  PHE A  39       5.569   6.987 -17.704  1.00  0.80           H  
ATOM    584 1HB  PHE A  39       2.661   6.285 -18.234  1.00  0.80           H  
ATOM    585 2HB  PHE A  39       3.913   6.393 -19.472  1.00  0.80           H  
ATOM    586  HD1 PHE A  39       6.083   5.212 -17.422  1.00  0.80           H  
ATOM    587  HD2 PHE A  39       2.291   3.894 -18.827  1.00  0.80           H  
ATOM    588  HE1 PHE A  39       6.712   2.904 -16.942  1.00  0.80           H  
ATOM    589  HE2 PHE A  39       2.925   1.580 -18.344  1.00  0.80           H  
ATOM    590  HZ  PHE A  39       5.148   1.114 -17.398  1.00  0.80           H  
ATOM    591  N   CYS A  40       4.869   9.108 -18.924  1.00  0.79           N  
ATOM    592  CA  CYS A  40       4.585  10.491 -19.287  1.00  0.79           C  
ATOM    593  C   CYS A  40       3.150  10.688 -19.737  1.00  0.79           C  
ATOM    594  O   CYS A  40       2.583   9.853 -20.445  1.00  0.79           O  
ATOM    595  CB  CYS A  40       5.516  10.951 -20.405  1.00  0.79           C  
ATOM    596  SG  CYS A  40       7.243  11.063 -19.948  1.00  0.79           S  
ATOM    597  H   CYS A  40       5.589   8.595 -19.409  1.00  0.79           H  
ATOM    598  HA  CYS A  40       4.744  11.116 -18.415  1.00  0.79           H  
ATOM    599 1HB  CYS A  40       5.440  10.271 -21.251  1.00  0.79           H  
ATOM    600 2HB  CYS A  40       5.199  11.918 -20.751  1.00  0.79           H  
ATOM    601  N   ARG A  41       2.579  11.825 -19.328  1.00  0.79           N  
ATOM    602  CA  ARG A  41       1.232  12.223 -19.719  1.00  0.79           C  
ATOM    603  C   ARG A  41       1.166  12.522 -21.212  1.00  0.79           C  
ATOM    604  O   ARG A  41       2.196  12.803 -21.836  1.00  0.79           O  
ATOM    605  CB  ARG A  41       0.773  13.428 -18.912  1.00  0.79           C  
ATOM    606  CG  ARG A  41       1.508  14.736 -19.166  1.00  0.79           C  
ATOM    607  CD  ARG A  41       0.919  15.837 -18.340  1.00  0.79           C  
ATOM    608  NE  ARG A  41       1.713  17.061 -18.383  1.00  0.79           N  
ATOM    609  CZ  ARG A  41       1.640  18.023 -19.307  1.00  0.79           C  
ATOM    610  NH1 ARG A  41       0.808  17.936 -20.327  1.00  0.79           N  
ATOM    611  NH2 ARG A  41       2.436  19.059 -19.157  1.00  0.79           N  
ATOM    612  H   ARG A  41       3.110  12.433 -18.699  1.00  0.79           H  
ATOM    613  HA  ARG A  41       0.557  11.396 -19.509  1.00  0.79           H  
ATOM    614 1HB  ARG A  41      -0.283  13.605 -19.099  1.00  0.79           H  
ATOM    615 2HB  ARG A  41       0.885  13.206 -17.848  1.00  0.79           H  
ATOM    616 1HG  ARG A  41       2.562  14.634 -18.922  1.00  0.79           H  
ATOM    617 2HG  ARG A  41       1.406  15.004 -20.221  1.00  0.79           H  
ATOM    618 1HD  ARG A  41      -0.079  16.066 -18.705  1.00  0.79           H  
ATOM    619 2HD  ARG A  41       0.860  15.510 -17.301  1.00  0.79           H  
ATOM    620  HE  ARG A  41       2.395  17.227 -17.620  1.00  0.79           H  
ATOM    621 1HH1 ARG A  41       0.204  17.129 -20.415  1.00  0.79           H  
ATOM    622 2HH1 ARG A  41       0.770  18.672 -21.015  1.00  0.79           H  
ATOM    623 1HH2 ARG A  41       3.060  19.070 -18.328  1.00  0.79           H  
ATOM    624 2HH2 ARG A  41       2.429  19.817 -19.818  1.00  0.79           H  
ATOM    625  N   ASP A  42      -0.036  12.478 -21.780  1.00  0.79           N  
ATOM    626  CA  ASP A  42      -0.184  12.705 -23.211  1.00  0.79           C  
ATOM    627  C   ASP A  42       0.464  14.004 -23.669  1.00  0.79           C  
ATOM    628  O   ASP A  42       0.291  15.061 -23.058  1.00  0.79           O  
ATOM    629  CB  ASP A  42      -1.664  12.735 -23.604  1.00  0.79           C  
ATOM    630  CG  ASP A  42      -2.368  11.377 -23.507  1.00  0.79           C  
ATOM    631  OD1 ASP A  42      -1.708  10.388 -23.294  1.00  0.79           O  
ATOM    632  OD2 ASP A  42      -3.566  11.350 -23.652  1.00  0.79           O  
ATOM    633  H   ASP A  42      -0.849  12.255 -21.224  1.00  0.79           H  
ATOM    634  HA  ASP A  42       0.300  11.881 -23.736  1.00  0.79           H  
ATOM    635 1HB  ASP A  42      -2.191  13.445 -22.968  1.00  0.79           H  
ATOM    636 2HB  ASP A  42      -1.751  13.096 -24.629  1.00  0.79           H  
ATOM    637  N   GLY A  43       1.187  13.900 -24.784  1.00  0.79           N  
ATOM    638  CA  GLY A  43       1.884  15.018 -25.414  1.00  0.79           C  
ATOM    639  C   GLY A  43       3.333  15.168 -24.945  1.00  0.79           C  
ATOM    640  O   GLY A  43       4.108  15.920 -25.565  1.00  0.79           O  
ATOM    641  H   GLY A  43       1.268  12.988 -25.207  1.00  0.79           H  
ATOM    642 1HA  GLY A  43       1.869  14.885 -26.495  1.00  0.79           H  
ATOM    643 2HA  GLY A  43       1.340  15.937 -25.203  1.00  0.79           H  
ATOM    644  N   THR A  44       3.709  14.425 -23.893  1.00  0.79           N  
ATOM    645  CA  THR A  44       5.049  14.537 -23.349  1.00  0.79           C  
ATOM    646  C   THR A  44       5.828  13.216 -23.367  1.00  0.79           C  
ATOM    647  O   THR A  44       5.242  12.132 -23.410  1.00  0.79           O  
ATOM    648  CB  THR A  44       4.966  15.043 -21.887  1.00  0.79           C  
ATOM    649  OG1 THR A  44       4.329  14.072 -21.088  1.00  0.79           O  
ATOM    650  CG2 THR A  44       4.155  16.326 -21.788  1.00  0.79           C  
ATOM    651  H   THR A  44       3.041  13.816 -23.416  1.00  0.79           H  
ATOM    652  HA  THR A  44       5.594  15.247 -23.955  1.00  0.79           H  
ATOM    653  HB  THR A  44       5.958  15.210 -21.506  1.00  0.79           H  
ATOM    654  HG1 THR A  44       3.461  13.849 -21.470  1.00  0.79           H  
ATOM    655 1HG2 THR A  44       4.117  16.640 -20.746  1.00  0.79           H  
ATOM    656 2HG2 THR A  44       4.612  17.101 -22.377  1.00  0.79           H  
ATOM    657 3HG2 THR A  44       3.141  16.144 -22.148  1.00  0.79           H  
ATOM    658  N   VAL A  45       7.156  13.344 -23.355  1.00  0.79           N  
ATOM    659  CA  VAL A  45       8.139  12.248 -23.334  1.00  0.79           C  
ATOM    660  C   VAL A  45       9.264  12.543 -22.345  1.00  0.79           C  
ATOM    661  O   VAL A  45       9.502  13.710 -22.050  1.00  0.79           O  
ATOM    662  CB  VAL A  45       8.735  12.070 -24.739  1.00  0.79           C  
ATOM    663  CG1 VAL A  45       7.694  11.639 -25.736  1.00  0.79           C  
ATOM    664  CG2 VAL A  45       9.342  13.412 -25.169  1.00  0.79           C  
ATOM    665  H   VAL A  45       7.501  14.303 -23.331  1.00  0.79           H  
ATOM    666  HA  VAL A  45       7.635  11.327 -23.034  1.00  0.79           H  
ATOM    667  HB  VAL A  45       9.483  11.301 -24.711  1.00  0.79           H  
ATOM    668 1HG1 VAL A  45       8.158  11.517 -26.712  1.00  0.79           H  
ATOM    669 2HG1 VAL A  45       7.275  10.687 -25.411  1.00  0.79           H  
ATOM    670 3HG1 VAL A  45       6.911  12.374 -25.799  1.00  0.79           H  
ATOM    671 1HG2 VAL A  45       9.774  13.318 -26.155  1.00  0.79           H  
ATOM    672 2HG2 VAL A  45       8.557  14.172 -25.186  1.00  0.79           H  
ATOM    673 3HG2 VAL A  45      10.113  13.705 -24.454  1.00  0.79           H  
ATOM    674  N   ASP A  46       9.982  11.538 -21.823  1.00  0.78           N  
ATOM    675  CA  ASP A  46      11.095  11.901 -20.945  1.00  0.78           C  
ATOM    676  C   ASP A  46      12.152  12.718 -21.693  1.00  0.78           C  
ATOM    677  O   ASP A  46      12.470  12.434 -22.858  1.00  0.78           O  
ATOM    678  CB  ASP A  46      11.802  10.676 -20.315  1.00  0.78           C  
ATOM    679  CG  ASP A  46      11.108   9.912 -19.114  1.00  0.78           C  
ATOM    680  OD1 ASP A  46      10.149  10.370 -18.535  1.00  0.78           O  
ATOM    681  OD2 ASP A  46      11.612   8.867 -18.777  1.00  0.78           O  
ATOM    682  H   ASP A  46       9.823  10.552 -22.042  1.00  0.78           H  
ATOM    683  HA  ASP A  46      10.714  12.509 -20.132  1.00  0.78           H  
ATOM    684 1HB  ASP A  46      11.995   9.948 -21.096  1.00  0.78           H  
ATOM    685 2HB  ASP A  46      12.783  11.009 -19.966  1.00  0.78           H  
ATOM    686  N   ASN A  47      12.731  13.697 -21.016  1.00  0.77           N  
ATOM    687  CA  ASN A  47      13.874  14.413 -21.549  1.00  0.77           C  
ATOM    688  C   ASN A  47      15.113  13.624 -21.171  1.00  0.77           C  
ATOM    689  O   ASN A  47      15.013  12.531 -20.600  1.00  0.77           O  
ATOM    690  CB  ASN A  47      13.985  15.851 -21.065  1.00  0.77           C  
ATOM    691  CG  ASN A  47      14.262  16.010 -19.599  1.00  0.77           C  
ATOM    692  OD1 ASN A  47      14.532  15.036 -18.889  1.00  0.77           O  
ATOM    693  ND2 ASN A  47      14.258  17.235 -19.137  1.00  0.77           N  
ATOM    694  H   ASN A  47      12.360  13.955 -20.107  1.00  0.77           H  
ATOM    695  HA  ASN A  47      13.806  14.431 -22.635  1.00  0.77           H  
ATOM    696 1HB  ASN A  47      14.749  16.376 -21.636  1.00  0.77           H  
ATOM    697 2HB  ASN A  47      13.056  16.345 -21.268  1.00  0.77           H  
ATOM    698 1HD2 ASN A  47      14.458  17.412 -18.174  1.00  0.77           H  
ATOM    699 2HD2 ASN A  47      14.083  18.004 -19.754  1.00  0.77           H  
ATOM    700  N   ASN A  48      16.279  14.209 -21.377  1.00  0.76           N  
ATOM    701  CA  ASN A  48      17.547  13.534 -21.132  1.00  0.76           C  
ATOM    702  C   ASN A  48      17.875  13.368 -19.640  1.00  0.76           C  
ATOM    703  O   ASN A  48      18.872  12.738 -19.287  1.00  0.76           O  
ATOM    704  CB  ASN A  48      18.651  14.302 -21.818  1.00  0.76           C  
ATOM    705  CG  ASN A  48      18.577  14.207 -23.318  1.00  0.76           C  
ATOM    706  OD1 ASN A  48      17.996  13.276 -23.890  1.00  0.76           O  
ATOM    707  ND2 ASN A  48      19.164  15.173 -23.970  1.00  0.76           N  
ATOM    708  H   ASN A  48      16.297  15.125 -21.800  1.00  0.76           H  
ATOM    709  HA  ASN A  48      17.485  12.534 -21.563  1.00  0.76           H  
ATOM    710 1HB  ASN A  48      18.593  15.352 -21.525  1.00  0.76           H  
ATOM    711 2HB  ASN A  48      19.619  13.924 -21.484  1.00  0.76           H  
ATOM    712 1HD2 ASN A  48      19.159  15.179 -24.966  1.00  0.76           H  
ATOM    713 2HD2 ASN A  48      19.622  15.907 -23.470  1.00  0.76           H  
ATOM    714  N   HIS A  49      17.047  13.957 -18.774  1.00  0.75           N  
ATOM    715  CA  HIS A  49      17.218  13.904 -17.335  1.00  0.75           C  
ATOM    716  C   HIS A  49      16.060  13.136 -16.676  1.00  0.75           C  
ATOM    717  O   HIS A  49      15.937  13.123 -15.451  1.00  0.75           O  
ATOM    718  CB  HIS A  49      17.269  15.329 -16.781  1.00  0.75           C  
ATOM    719  CG  HIS A  49      18.395  16.134 -17.342  1.00  0.75           C  
ATOM    720  ND1 HIS A  49      19.712  15.916 -17.004  1.00  0.75           N  
ATOM    721  CD2 HIS A  49      18.396  17.149 -18.238  1.00  0.75           C  
ATOM    722  CE1 HIS A  49      20.478  16.771 -17.662  1.00  0.75           C  
ATOM    723  NE2 HIS A  49      19.703  17.530 -18.417  1.00  0.75           N  
ATOM    724  H   HIS A  49      16.230  14.440 -19.111  1.00  0.75           H  
ATOM    725  HA  HIS A  49      18.148  13.395 -17.088  1.00  0.75           H  
ATOM    726 1HB  HIS A  49      16.335  15.843 -17.006  1.00  0.75           H  
ATOM    727 2HB  HIS A  49      17.374  15.297 -15.699  1.00  0.75           H  
ATOM    728  HD2 HIS A  49      17.521  17.581 -18.725  1.00  0.75           H  
ATOM    729  HE1 HIS A  49      21.563  16.835 -17.594  1.00  0.75           H  
ATOM    730  HE2 HIS A  49      20.017  18.270 -19.029  1.00  0.75           H  
ATOM    731  N   GLY A  50      15.208  12.497 -17.493  1.00  0.75           N  
ATOM    732  CA  GLY A  50      14.070  11.718 -16.989  1.00  0.75           C  
ATOM    733  C   GLY A  50      12.774  12.504 -16.703  1.00  0.75           C  
ATOM    734  O   GLY A  50      11.793  11.928 -16.211  1.00  0.75           O  
ATOM    735  H   GLY A  50      15.341  12.538 -18.505  1.00  0.75           H  
ATOM    736 1HA  GLY A  50      13.847  10.934 -17.713  1.00  0.75           H  
ATOM    737 2HA  GLY A  50      14.376  11.205 -16.080  1.00  0.75           H  
ATOM    738  N   LYS A  51      12.760  13.816 -16.959  1.00  0.74           N  
ATOM    739  CA  LYS A  51      11.547  14.598 -16.705  1.00  0.74           C  
ATOM    740  C   LYS A  51      10.662  14.580 -17.925  1.00  0.74           C  
ATOM    741  O   LYS A  51      11.148  14.747 -19.037  1.00  0.74           O  
ATOM    742  CB  LYS A  51      11.820  16.058 -16.326  1.00  0.74           C  
ATOM    743  CG  LYS A  51      10.506  16.812 -16.008  1.00  0.74           C  
ATOM    744  CD  LYS A  51      10.662  18.250 -15.558  1.00  0.74           C  
ATOM    745  CE  LYS A  51       9.259  18.799 -15.156  1.00  0.74           C  
ATOM    746  NZ  LYS A  51       8.305  18.885 -16.336  1.00  0.74           N  
ATOM    747  H   LYS A  51      13.572  14.263 -17.374  1.00  0.74           H  
ATOM    748  HA  LYS A  51      10.994  14.134 -15.889  1.00  0.74           H  
ATOM    749 1HB  LYS A  51      12.481  16.107 -15.460  1.00  0.74           H  
ATOM    750 2HB  LYS A  51      12.304  16.566 -17.153  1.00  0.74           H  
ATOM    751 1HG  LYS A  51       9.903  16.847 -16.907  1.00  0.74           H  
ATOM    752 2HG  LYS A  51       9.949  16.266 -15.251  1.00  0.74           H  
ATOM    753 1HD  LYS A  51      11.340  18.304 -14.705  1.00  0.74           H  
ATOM    754 2HD  LYS A  51      11.067  18.849 -16.374  1.00  0.74           H  
ATOM    755 1HE  LYS A  51       8.832  18.115 -14.425  1.00  0.74           H  
ATOM    756 2HE  LYS A  51       9.358  19.785 -14.706  1.00  0.74           H  
ATOM    757 1HZ  LYS A  51       7.366  19.200 -16.029  1.00  0.74           H  
ATOM    758 2HZ  LYS A  51       8.653  19.514 -17.028  1.00  0.74           H  
ATOM    759 3HZ  LYS A  51       8.187  17.963 -16.773  1.00  0.74           H  
ATOM    760  N   CYS A  52       9.374  14.346 -17.757  1.00  0.75           N  
ATOM    761  CA  CYS A  52       8.523  14.385 -18.932  1.00  0.75           C  
ATOM    762  C   CYS A  52       8.373  15.811 -19.403  1.00  0.75           C  
ATOM    763  O   CYS A  52       8.032  16.691 -18.603  1.00  0.75           O  
ATOM    764  CB  CYS A  52       7.173  13.795 -18.625  1.00  0.75           C  
ATOM    765  SG  CYS A  52       7.276  12.127 -18.221  1.00  0.75           S  
ATOM    766  H   CYS A  52       8.989  14.176 -16.842  1.00  0.75           H  
ATOM    767  HA  CYS A  52       8.979  13.805 -19.715  1.00  0.75           H  
ATOM    768 1HB  CYS A  52       6.730  14.312 -17.795  1.00  0.75           H  
ATOM    769 2HB  CYS A  52       6.513  13.905 -19.485  1.00  0.75           H  
ATOM    770  N   VAL A  53       8.624  16.031 -20.681  1.00  0.76           N  
ATOM    771  CA  VAL A  53       8.527  17.337 -21.302  1.00  0.76           C  
ATOM    772  C   VAL A  53       7.729  17.243 -22.578  1.00  0.76           C  
ATOM    773  O   VAL A  53       7.603  16.164 -23.153  1.00  0.76           O  
ATOM    774  CB  VAL A  53       9.925  17.886 -21.629  1.00  0.76           C  
ATOM    775  CG1 VAL A  53      10.760  18.031 -20.352  1.00  0.76           C  
ATOM    776  CG2 VAL A  53      10.628  16.940 -22.640  1.00  0.76           C  
ATOM    777  H   VAL A  53       8.920  15.235 -21.246  1.00  0.76           H  
ATOM    778  HA  VAL A  53       8.021  18.019 -20.617  1.00  0.76           H  
ATOM    779  HB  VAL A  53       9.820  18.873 -22.074  1.00  0.76           H  
ATOM    780 1HG1 VAL A  53      11.737  18.437 -20.603  1.00  0.76           H  
ATOM    781 2HG1 VAL A  53      10.257  18.703 -19.662  1.00  0.76           H  
ATOM    782 3HG1 VAL A  53      10.889  17.065 -19.882  1.00  0.76           H  
ATOM    783 1HG2 VAL A  53      11.607  17.337 -22.892  1.00  0.76           H  
ATOM    784 2HG2 VAL A  53      10.738  15.948 -22.197  1.00  0.76           H  
ATOM    785 3HG2 VAL A  53      10.029  16.864 -23.548  1.00  0.76           H  
ATOM    786  N   LYS A  54       7.229  18.360 -23.071  1.00  0.79           N  
ATOM    787  CA  LYS A  54       6.534  18.289 -24.345  1.00  0.79           C  
ATOM    788  C   LYS A  54       7.510  17.781 -25.368  1.00  0.79           C  
ATOM    789  O   LYS A  54       8.674  18.180 -25.357  1.00  0.79           O  
ATOM    790  CB  LYS A  54       5.992  19.643 -24.792  1.00  0.79           C  
ATOM    791  CG  LYS A  54       4.857  20.196 -23.958  1.00  0.79           C  
ATOM    792  CD  LYS A  54       4.439  21.568 -24.489  1.00  0.79           C  
ATOM    793  CE  LYS A  54       3.721  21.452 -25.839  1.00  0.79           C  
ATOM    794  NZ  LYS A  54       3.204  22.759 -26.307  1.00  0.79           N  
ATOM    795  H   LYS A  54       7.328  19.236 -22.577  1.00  0.79           H  
ATOM    796  HA  LYS A  54       5.711  17.581 -24.284  1.00  0.79           H  
ATOM    797 1HB  LYS A  54       6.794  20.374 -24.799  1.00  0.79           H  
ATOM    798 2HB  LYS A  54       5.629  19.561 -25.820  1.00  0.79           H  
ATOM    799 1HG  LYS A  54       4.005  19.511 -24.000  1.00  0.79           H  
ATOM    800 2HG  LYS A  54       5.176  20.290 -22.922  1.00  0.79           H  
ATOM    801 1HD  LYS A  54       3.777  22.057 -23.771  1.00  0.79           H  
ATOM    802 2HD  LYS A  54       5.326  22.187 -24.619  1.00  0.79           H  
ATOM    803 1HE  LYS A  54       4.414  21.058 -26.585  1.00  0.79           H  
ATOM    804 2HE  LYS A  54       2.885  20.759 -25.738  1.00  0.79           H  
ATOM    805 1HZ  LYS A  54       2.732  22.643 -27.198  1.00  0.79           H  
ATOM    806 2HZ  LYS A  54       2.556  23.130 -25.632  1.00  0.79           H  
ATOM    807 3HZ  LYS A  54       3.980  23.403 -26.423  1.00  0.79           H  
ATOM    808  N   LYS A  55       7.027  16.989 -26.316  1.00  0.82           N  
ATOM    809  CA  LYS A  55       7.893  16.478 -27.384  1.00  0.82           C  
ATOM    810  C   LYS A  55       8.599  17.624 -28.113  1.00  0.82           C  
ATOM    811  O   LYS A  55       9.744  17.500 -28.546  1.00  0.82           O  
ATOM    812  CB  LYS A  55       7.064  15.694 -28.398  1.00  0.82           C  
ATOM    813  CG  LYS A  55       6.520  14.376 -27.915  1.00  0.82           C  
ATOM    814  CD  LYS A  55       5.666  13.728 -28.989  1.00  0.82           C  
ATOM    815  CE  LYS A  55       5.029  12.436 -28.520  1.00  0.82           C  
ATOM    816  NZ  LYS A  55       4.141  11.851 -29.582  1.00  0.82           N  
ATOM    817  H   LYS A  55       6.052  16.685 -26.243  1.00  0.82           H  
ATOM    818  HA  LYS A  55       8.653  15.834 -26.942  1.00  0.82           H  
ATOM    819 1HB  LYS A  55       6.216  16.306 -28.718  1.00  0.82           H  
ATOM    820 2HB  LYS A  55       7.669  15.498 -29.282  1.00  0.82           H  
ATOM    821 1HG  LYS A  55       7.361  13.725 -27.702  1.00  0.82           H  
ATOM    822 2HG  LYS A  55       5.940  14.518 -27.001  1.00  0.82           H  
ATOM    823 1HD  LYS A  55       4.878  14.421 -29.288  1.00  0.82           H  
ATOM    824 2HD  LYS A  55       6.286  13.513 -29.858  1.00  0.82           H  
ATOM    825 1HE  LYS A  55       5.805  11.720 -28.271  1.00  0.82           H  
ATOM    826 2HE  LYS A  55       4.432  12.636 -27.628  1.00  0.82           H  
ATOM    827 1HZ  LYS A  55       3.715  10.995 -29.253  1.00  0.82           H  
ATOM    828 2HZ  LYS A  55       3.413  12.515 -29.813  1.00  0.82           H  
ATOM    829 3HZ  LYS A  55       4.688  11.658 -30.409  1.00  0.82           H  
ATOM    830  N   GLU A  56       7.925  18.761 -28.190  1.00  0.85           N  
ATOM    831  CA  GLU A  56       8.406  19.959 -28.858  1.00  0.85           C  
ATOM    832  C   GLU A  56       9.693  20.530 -28.227  1.00  0.85           C  
ATOM    833  O   GLU A  56      10.415  21.285 -28.879  1.00  0.85           O  
ATOM    834  CB  GLU A  56       7.307  21.035 -28.826  1.00  0.85           C  
ATOM    835  CG  GLU A  56       6.078  20.702 -29.670  1.00  0.85           C  
ATOM    836  CD  GLU A  56       4.978  21.761 -29.613  1.00  0.85           C  
ATOM    837  OE1 GLU A  56       5.060  22.676 -28.817  1.00  0.85           O  
ATOM    838  OE2 GLU A  56       4.040  21.637 -30.360  1.00  0.85           O  
ATOM    839  H   GLU A  56       7.003  18.776 -27.777  1.00  0.85           H  
ATOM    840  HA  GLU A  56       8.625  19.707 -29.893  1.00  0.85           H  
ATOM    841 1HB  GLU A  56       6.979  21.188 -27.799  1.00  0.85           H  
ATOM    842 2HB  GLU A  56       7.715  21.982 -29.184  1.00  0.85           H  
ATOM    843 1HG  GLU A  56       6.390  20.576 -30.706  1.00  0.85           H  
ATOM    844 2HG  GLU A  56       5.675  19.750 -29.325  1.00  0.85           H  
ATOM    845  N   ASN A  57       9.949  20.222 -26.949  1.00  0.88           N  
ATOM    846  CA  ASN A  57      11.092  20.775 -26.238  1.00  0.88           C  
ATOM    847  C   ASN A  57      12.344  19.882 -26.155  1.00  0.88           C  
ATOM    848  O   ASN A  57      13.287  20.243 -25.449  1.00  0.88           O  
ATOM    849  CB  ASN A  57      10.679  21.154 -24.831  1.00  0.88           C  
ATOM    850  CG  ASN A  57       9.715  22.304 -24.793  1.00  0.88           C  
ATOM    851  OD1 ASN A  57       9.820  23.265 -25.565  1.00  0.88           O  
ATOM    852  ND2 ASN A  57       8.776  22.231 -23.886  1.00  0.88           N  
ATOM    853  H   ASN A  57       9.352  19.560 -26.458  1.00  0.88           H  
ATOM    854  HA  ASN A  57      11.397  21.684 -26.760  1.00  0.88           H  
ATOM    855 1HB  ASN A  57      10.208  20.288 -24.355  1.00  0.88           H  
ATOM    856 2HB  ASN A  57      11.560  21.410 -24.245  1.00  0.88           H  
ATOM    857 1HD2 ASN A  57       8.107  22.966 -23.800  1.00  0.88           H  
ATOM    858 2HD2 ASN A  57       8.738  21.445 -23.277  1.00  0.88           H  
ATOM    859  N   CYS A  58      12.379  18.744 -26.851  1.00  0.90           N  
ATOM    860  CA  CYS A  58      13.583  17.904 -26.775  1.00  0.90           C  
ATOM    861  C   CYS A  58      13.804  17.036 -28.011  1.00  0.90           C  
ATOM    862  O   CYS A  58      14.948  16.674 -28.314  1.00  0.90           O  
ATOM    863  OXT CYS A  58      12.838  16.489 -28.537  1.00  0.90           O  
ATOM    864  CB  CYS A  58      13.575  17.010 -25.521  1.00  0.90           C  
ATOM    865  SG  CYS A  58      15.088  15.930 -25.390  1.00  0.90           S  
ATOM    866  H   CYS A  58      11.578  18.456 -27.424  1.00  0.90           H  
ATOM    867  HA  CYS A  58      14.445  18.571 -26.686  1.00  0.90           H  
ATOM    868 1HB  CYS A  58      13.555  17.651 -24.634  1.00  0.90           H  
ATOM    869 2HB  CYS A  58      12.683  16.415 -25.490  1.00  0.90           H  
ENDMDL

REMARK ID 564802 DOMAINID 559777 MODEL 5 2023-11-11_00000094_1_19
MODEL     5
ATOM      1  N   GLY A   1       2.756   0.474   1.059  1.00  3.89           N  
ATOM      2  CA  GLY A   1       2.025   0.547  -0.201  1.00  3.89           C  
ATOM      3  C   GLY A   1       2.398   1.800  -0.982  1.00  3.89           C  
ATOM      4  O   GLY A   1       2.662   2.851  -0.402  1.00  3.89           O  
ATOM      5  H   GLY A   1       3.631   0.970   1.143  1.00  3.89           H  
ATOM      6 1HA  GLY A   1       2.241  -0.337  -0.799  1.00  3.89           H  
ATOM      7 2HA  GLY A   1       0.954   0.546  -0.001  1.00  3.89           H  
ATOM      8  N   SER A   2       2.454   1.676  -2.305  1.00  3.05           N  
ATOM      9  CA  SER A   2       2.757   2.814  -3.168  1.00  3.05           C  
ATOM     10  C   SER A   2       1.658   3.862  -3.062  1.00  3.05           C  
ATOM     11  O   SER A   2       0.479   3.517  -2.963  1.00  3.05           O  
ATOM     12  CB  SER A   2       2.903   2.366  -4.609  1.00  3.05           C  
ATOM     13  OG  SER A   2       3.139   3.461  -5.456  1.00  3.05           O  
ATOM     14  H   SER A   2       2.252   0.780  -2.723  1.00  3.05           H  
ATOM     15  HA  SER A   2       3.695   3.265  -2.839  1.00  3.05           H  
ATOM     16 1HB  SER A   2       3.723   1.655  -4.691  1.00  3.05           H  
ATOM     17 2HB  SER A   2       1.993   1.855  -4.921  1.00  3.05           H  
ATOM     18  HG  SER A   2       2.420   4.099  -5.291  1.00  3.05           H  
ATOM     19  N   MET A   3       2.031   5.135  -3.091  1.00  2.30           N  
ATOM     20  CA  MET A   3       1.039   6.203  -3.052  1.00  2.30           C  
ATOM     21  C   MET A   3       0.505   6.468  -4.449  1.00  2.30           C  
ATOM     22  O   MET A   3       1.221   6.265  -5.433  1.00  2.30           O  
ATOM     23  CB  MET A   3       1.638   7.463  -2.441  1.00  2.30           C  
ATOM     24  CG  MET A   3       2.053   7.296  -0.987  1.00  2.30           C  
ATOM     25  SD  MET A   3       0.634   7.030   0.111  1.00  2.30           S  
ATOM     26  CE  MET A   3       0.668   5.256   0.367  1.00  2.30           C  
ATOM     27  H   MET A   3       3.014   5.363  -3.149  1.00  2.30           H  
ATOM     28  HA  MET A   3       0.201   5.881  -2.434  1.00  2.30           H  
ATOM     29 1HB  MET A   3       2.515   7.764  -3.010  1.00  2.30           H  
ATOM     30 2HB  MET A   3       0.912   8.277  -2.498  1.00  2.30           H  
ATOM     31 1HG  MET A   3       2.723   6.439  -0.895  1.00  2.30           H  
ATOM     32 2HG  MET A   3       2.587   8.186  -0.654  1.00  2.30           H  
ATOM     33 1HE  MET A   3      -0.145   4.966   1.029  1.00  2.30           H  
ATOM     34 2HE  MET A   3       0.551   4.747  -0.583  1.00  2.30           H  
ATOM     35 3HE  MET A   3       1.620   4.965   0.814  1.00  2.30           H  
ATOM     36  N   ILE A   4      -0.737   6.936  -4.532  1.00  1.71           N  
ATOM     37  CA  ILE A   4      -1.348   7.260  -5.816  1.00  1.71           C  
ATOM     38  C   ILE A   4      -1.505   8.754  -6.053  1.00  1.71           C  
ATOM     39  O   ILE A   4      -2.256   9.450  -5.364  1.00  1.71           O  
ATOM     40  CB  ILE A   4      -2.704   6.543  -5.927  1.00  1.71           C  
ATOM     41  CG1 ILE A   4      -2.439   5.018  -5.859  1.00  1.71           C  
ATOM     42  CG2 ILE A   4      -3.450   6.958  -7.205  1.00  1.71           C  
ATOM     43  CD1 ILE A   4      -3.655   4.180  -5.713  1.00  1.71           C  
ATOM     44  H   ILE A   4      -1.270   7.066  -3.684  1.00  1.71           H  
ATOM     45  HA  ILE A   4      -0.706   6.868  -6.603  1.00  1.71           H  
ATOM     46  HB  ILE A   4      -3.320   6.802  -5.066  1.00  1.71           H  
ATOM     47 1HG1 ILE A   4      -1.923   4.718  -6.770  1.00  1.71           H  
ATOM     48 2HG1 ILE A   4      -1.790   4.809  -5.010  1.00  1.71           H  
ATOM     49 1HG2 ILE A   4      -4.405   6.439  -7.253  1.00  1.71           H  
ATOM     50 2HG2 ILE A   4      -3.624   8.033  -7.195  1.00  1.71           H  
ATOM     51 3HG2 ILE A   4      -2.849   6.699  -8.076  1.00  1.71           H  
ATOM     52 1HD1 ILE A   4      -3.371   3.128  -5.674  1.00  1.71           H  
ATOM     53 2HD1 ILE A   4      -4.159   4.448  -4.789  1.00  1.71           H  
ATOM     54 3HD1 ILE A   4      -4.313   4.344  -6.561  1.00  1.71           H  
ATOM     55  N   ARG A   5      -0.829   9.250  -7.084  1.00  1.30           N  
ATOM     56  CA  ARG A   5      -0.831  10.676  -7.390  1.00  1.30           C  
ATOM     57  C   ARG A   5      -2.036  11.066  -8.224  1.00  1.30           C  
ATOM     58  O   ARG A   5      -1.931  11.368  -9.412  1.00  1.30           O  
ATOM     59  CB  ARG A   5       0.442  11.063  -8.115  1.00  1.30           C  
ATOM     60  CG  ARG A   5       1.710  10.883  -7.287  1.00  1.30           C  
ATOM     61  CD  ARG A   5       2.935  11.287  -8.030  1.00  1.30           C  
ATOM     62  NE  ARG A   5       4.141  11.083  -7.233  1.00  1.30           N  
ATOM     63  CZ  ARG A   5       5.387  11.432  -7.617  1.00  1.30           C  
ATOM     64  NH1 ARG A   5       5.583  12.000  -8.787  1.00  1.30           N  
ATOM     65  NH2 ARG A   5       6.412  11.201  -6.815  1.00  1.30           N  
ATOM     66  H   ARG A   5      -0.259   8.624  -7.635  1.00  1.30           H  
ATOM     67  HA  ARG A   5      -0.870  11.231  -6.451  1.00  1.30           H  
ATOM     68 1HB  ARG A   5       0.546  10.465  -9.015  1.00  1.30           H  
ATOM     69 2HB  ARG A   5       0.387  12.110  -8.417  1.00  1.30           H  
ATOM     70 1HG  ARG A   5       1.641  11.489  -6.384  1.00  1.30           H  
ATOM     71 2HG  ARG A   5       1.812   9.832  -7.009  1.00  1.30           H  
ATOM     72 1HD  ARG A   5       3.021  10.694  -8.940  1.00  1.30           H  
ATOM     73 2HD  ARG A   5       2.872  12.343  -8.289  1.00  1.30           H  
ATOM     74  HE  ARG A   5       4.033  10.647  -6.327  1.00  1.30           H  
ATOM     75 1HH1 ARG A   5       4.799  12.177  -9.400  1.00  1.30           H  
ATOM     76 2HH1 ARG A   5       6.516  12.261  -9.071  1.00  1.30           H  
ATOM     77 1HH2 ARG A   5       6.262  10.764  -5.917  1.00  1.30           H  
ATOM     78 2HH2 ARG A   5       7.344  11.462  -7.101  1.00  1.30           H  
ATOM     79  N   CYS A   6      -3.181  11.030  -7.578  1.00  1.03           N  
ATOM     80  CA  CYS A   6      -4.471  11.316  -8.194  1.00  1.03           C  
ATOM     81  C   CYS A   6      -4.526  12.798  -8.599  1.00  1.03           C  
ATOM     82  O   CYS A   6      -4.277  13.664  -7.760  1.00  1.03           O  
ATOM     83  CB  CYS A   6      -5.579  10.963  -7.191  1.00  1.03           C  
ATOM     84  SG  CYS A   6      -7.266  11.159  -7.748  1.00  1.03           S  
ATOM     85  H   CYS A   6      -3.138  10.751  -6.602  1.00  1.03           H  
ATOM     86  HA  CYS A   6      -4.583  10.672  -9.059  1.00  1.03           H  
ATOM     87 1HB  CYS A   6      -5.454   9.925  -6.883  1.00  1.03           H  
ATOM     88 2HB  CYS A   6      -5.455  11.579  -6.298  1.00  1.03           H  
ATOM     89  N   PRO A   7      -4.775  13.154  -9.894  1.00  0.86           N  
ATOM     90  CA  PRO A   7      -4.838  14.517 -10.426  1.00  0.86           C  
ATOM     91  C   PRO A   7      -5.854  15.413  -9.736  1.00  0.86           C  
ATOM     92  O   PRO A   7      -6.881  14.955  -9.258  1.00  0.86           O  
ATOM     93  CB  PRO A   7      -5.205  14.295 -11.899  1.00  0.86           C  
ATOM     94  CG  PRO A   7      -4.677  12.931 -12.216  1.00  0.86           C  
ATOM     95  CD  PRO A   7      -4.854  12.129 -10.962  1.00  0.86           C  
ATOM     96  HA  PRO A   7      -3.834  14.961 -10.350  1.00  0.86           H  
ATOM     97 1HB  PRO A   7      -6.298  14.373 -12.025  1.00  0.86           H  
ATOM     98 2HB  PRO A   7      -4.754  15.081 -12.524  1.00  0.86           H  
ATOM     99 1HG  PRO A   7      -5.220  12.503 -13.069  1.00  0.86           H  
ATOM    100 2HG  PRO A   7      -3.620  12.998 -12.516  1.00  0.86           H  
ATOM    101 1HD  PRO A   7      -5.807  11.656 -10.989  1.00  0.86           H  
ATOM    102 2HD  PRO A   7      -4.013  11.426 -10.926  1.00  0.86           H  
ATOM    103  N   LYS A   8      -5.569  16.716  -9.741  1.00  0.77           N  
ATOM    104  CA  LYS A   8      -6.351  17.767  -9.068  1.00  0.77           C  
ATOM    105  C   LYS A   8      -7.877  17.687  -9.101  1.00  0.77           C  
ATOM    106  O   LYS A   8      -8.524  17.915  -8.074  1.00  0.77           O  
ATOM    107  CB  LYS A   8      -5.971  19.127  -9.666  1.00  0.77           C  
ATOM    108  CG  LYS A   8      -6.762  20.318  -9.100  1.00  0.77           C  
ATOM    109  CD  LYS A   8      -6.208  21.668  -9.587  1.00  0.77           C  
ATOM    110  CE  LYS A   8      -6.495  21.937 -11.080  1.00  0.77           C  
ATOM    111  NZ  LYS A   8      -7.937  22.253 -11.360  1.00  0.77           N  
ATOM    112  H   LYS A   8      -4.714  17.001 -10.198  1.00  0.77           H  
ATOM    113  HA  LYS A   8      -6.059  17.756  -8.017  1.00  0.77           H  
ATOM    114 1HB  LYS A   8      -4.911  19.316  -9.506  1.00  0.77           H  
ATOM    115 2HB  LYS A   8      -6.147  19.110 -10.742  1.00  0.77           H  
ATOM    116 1HG  LYS A   8      -7.806  20.239  -9.420  1.00  0.77           H  
ATOM    117 2HG  LYS A   8      -6.735  20.294  -8.011  1.00  0.77           H  
ATOM    118 1HD  LYS A   8      -6.658  22.469  -8.999  1.00  0.77           H  
ATOM    119 2HD  LYS A   8      -5.131  21.691  -9.428  1.00  0.77           H  
ATOM    120 1HE  LYS A   8      -5.889  22.783 -11.394  1.00  0.77           H  
ATOM    121 2HE  LYS A   8      -6.212  21.061 -11.664  1.00  0.77           H  
ATOM    122 1HZ  LYS A   8      -8.055  22.422 -12.343  1.00  0.77           H  
ATOM    123 2HZ  LYS A   8      -8.541  21.456 -11.108  1.00  0.77           H  
ATOM    124 3HZ  LYS A   8      -8.224  23.061 -10.844  1.00  0.77           H  
ATOM    125  N   ASP A   9      -8.460  17.364 -10.250  1.00  0.71           N  
ATOM    126  CA  ASP A   9      -9.915  17.402 -10.399  1.00  0.71           C  
ATOM    127  C   ASP A   9     -10.580  16.079 -10.006  1.00  0.71           C  
ATOM    128  O   ASP A   9     -11.805  15.922 -10.119  1.00  0.71           O  
ATOM    129  CB  ASP A   9     -10.266  17.784 -11.832  1.00  0.71           C  
ATOM    130  CG  ASP A   9      -9.777  19.231 -12.173  1.00  0.71           C  
ATOM    131  OD1 ASP A   9      -9.583  20.012 -11.248  1.00  0.71           O  
ATOM    132  OD2 ASP A   9      -9.576  19.531 -13.351  1.00  0.71           O  
ATOM    133  H   ASP A   9      -7.882  17.124 -11.041  1.00  0.71           H  
ATOM    134  HA  ASP A   9     -10.302  18.179  -9.740  1.00  0.71           H  
ATOM    135 1HB  ASP A   9      -9.803  17.076 -12.522  1.00  0.71           H  
ATOM    136 2HB  ASP A   9     -11.348  17.731 -11.980  1.00  0.71           H  
ATOM    137  N   LYS A  10      -9.751  15.144  -9.557  1.00  0.70           N  
ATOM    138  CA  LYS A  10     -10.146  13.825  -9.114  1.00  0.70           C  
ATOM    139  C   LYS A  10      -9.877  13.650  -7.613  1.00  0.70           C  
ATOM    140  O   LYS A  10      -9.215  14.475  -6.979  1.00  0.70           O  
ATOM    141  CB  LYS A  10      -9.432  12.754  -9.933  1.00  0.70           C  
ATOM    142  CG  LYS A  10      -9.815  12.679 -11.371  1.00  0.70           C  
ATOM    143  CD  LYS A  10      -9.069  11.579 -12.179  1.00  0.70           C  
ATOM    144  CE  LYS A  10      -9.506  11.583 -13.676  1.00  0.70           C  
ATOM    145  NZ  LYS A  10      -8.796  10.591 -14.514  1.00  0.70           N  
ATOM    146  H   LYS A  10      -8.754  15.345  -9.489  1.00  0.70           H  
ATOM    147  HA  LYS A  10     -11.215  13.717  -9.268  1.00  0.70           H  
ATOM    148 1HB  LYS A  10      -8.355  12.922  -9.882  1.00  0.70           H  
ATOM    149 2HB  LYS A  10      -9.657  11.796  -9.493  1.00  0.70           H  
ATOM    150 1HG  LYS A  10     -10.840  12.384 -11.349  1.00  0.70           H  
ATOM    151 2HG  LYS A  10      -9.714  13.643 -11.853  1.00  0.70           H  
ATOM    152 1HD  LYS A  10      -8.001  11.740 -12.112  1.00  0.70           H  
ATOM    153 2HD  LYS A  10      -9.311  10.599 -11.756  1.00  0.70           H  
ATOM    154 1HE  LYS A  10     -10.558  11.358 -13.740  1.00  0.70           H  
ATOM    155 2HE  LYS A  10      -9.323  12.575 -14.090  1.00  0.70           H  
ATOM    156 1HZ  LYS A  10      -9.154  10.702 -15.492  1.00  0.70           H  
ATOM    157 2HZ  LYS A  10      -7.808  10.770 -14.503  1.00  0.70           H  
ATOM    158 3HZ  LYS A  10      -8.986   9.664 -14.172  1.00  0.70           H  
ATOM    159  N   ILE A  11     -10.461  12.611  -7.038  1.00  0.71           N  
ATOM    160  CA  ILE A  11     -10.298  12.278  -5.634  1.00  0.71           C  
ATOM    161  C   ILE A  11     -10.047  10.789  -5.443  1.00  0.71           C  
ATOM    162  O   ILE A  11     -10.692   9.952  -6.080  1.00  0.71           O  
ATOM    163  CB  ILE A  11     -11.560  12.703  -4.873  1.00  0.71           C  
ATOM    164  CG1 ILE A  11     -11.401  12.441  -3.379  1.00  0.71           C  
ATOM    165  CG2 ILE A  11     -12.779  11.999  -5.458  1.00  0.71           C  
ATOM    166  CD1 ILE A  11     -12.450  13.118  -2.539  1.00  0.71           C  
ATOM    167  H   ILE A  11     -11.022  12.010  -7.622  1.00  0.71           H  
ATOM    168  HA  ILE A  11      -9.441  12.823  -5.243  1.00  0.71           H  
ATOM    169  HB  ILE A  11     -11.692  13.774  -4.986  1.00  0.71           H  
ATOM    170 1HG1 ILE A  11     -11.453  11.366  -3.196  1.00  0.71           H  
ATOM    171 2HG1 ILE A  11     -10.423  12.798  -3.060  1.00  0.71           H  
ATOM    172 1HG2 ILE A  11     -13.677  12.319  -4.937  1.00  0.71           H  
ATOM    173 2HG2 ILE A  11     -12.868  12.247  -6.517  1.00  0.71           H  
ATOM    174 3HG2 ILE A  11     -12.661  10.929  -5.354  1.00  0.71           H  
ATOM    175 1HD1 ILE A  11     -12.272  12.889  -1.488  1.00  0.71           H  
ATOM    176 2HD1 ILE A  11     -12.398  14.197  -2.692  1.00  0.71           H  
ATOM    177 3HD1 ILE A  11     -13.432  12.756  -2.829  1.00  0.71           H  
ATOM    178  N   TYR A  12      -9.112  10.431  -4.568  1.00  0.75           N  
ATOM    179  CA  TYR A  12      -8.901   9.005  -4.380  1.00  0.75           C  
ATOM    180  C   TYR A  12      -9.956   8.448  -3.442  1.00  0.75           C  
ATOM    181  O   TYR A  12     -10.183   8.996  -2.359  1.00  0.75           O  
ATOM    182  CB  TYR A  12      -7.520   8.671  -3.832  1.00  0.75           C  
ATOM    183  CG  TYR A  12      -7.320   7.193  -3.880  1.00  0.75           C  
ATOM    184  CD1 TYR A  12      -6.963   6.634  -5.086  1.00  0.75           C  
ATOM    185  CD2 TYR A  12      -7.543   6.383  -2.780  1.00  0.75           C  
ATOM    186  CE1 TYR A  12      -6.820   5.288  -5.196  1.00  0.75           C  
ATOM    187  CE2 TYR A  12      -7.397   5.019  -2.909  1.00  0.75           C  
ATOM    188  CZ  TYR A  12      -7.039   4.476  -4.105  1.00  0.75           C  
ATOM    189  OH  TYR A  12      -6.897   3.111  -4.225  1.00  0.75           O  
ATOM    190  H   TYR A  12      -8.578  11.119  -4.056  1.00  0.75           H  
ATOM    191  HA  TYR A  12      -9.016   8.499  -5.331  1.00  0.75           H  
ATOM    192 1HB  TYR A  12      -6.746   9.154  -4.435  1.00  0.75           H  
ATOM    193 2HB  TYR A  12      -7.425   9.011  -2.801  1.00  0.75           H  
ATOM    194  HD1 TYR A  12      -6.799   7.271  -5.954  1.00  0.75           H  
ATOM    195  HD2 TYR A  12      -7.844   6.814  -1.829  1.00  0.75           H  
ATOM    196  HE1 TYR A  12      -6.539   4.855  -6.145  1.00  0.75           H  
ATOM    197  HE2 TYR A  12      -7.578   4.374  -2.075  1.00  0.75           H  
ATOM    198  HH  TYR A  12      -6.724   2.886  -5.141  1.00  0.75           H  
ATOM    199  N   LYS A  13     -10.573   7.343  -3.841  1.00  0.80           N  
ATOM    200  CA  LYS A  13     -11.584   6.708  -3.024  1.00  0.80           C  
ATOM    201  C   LYS A  13     -11.221   5.265  -2.688  1.00  0.80           C  
ATOM    202  O   LYS A  13     -10.655   4.530  -3.505  1.00  0.80           O  
ATOM    203  CB  LYS A  13     -12.930   6.749  -3.746  1.00  0.80           C  
ATOM    204  CG  LYS A  13     -13.420   8.163  -4.127  1.00  0.80           C  
ATOM    205  CD  LYS A  13     -13.756   9.010  -2.909  1.00  0.80           C  
ATOM    206  CE  LYS A  13     -15.032   8.517  -2.241  1.00  0.80           C  
ATOM    207  NZ  LYS A  13     -15.449   9.390  -1.113  1.00  0.80           N  
ATOM    208  H   LYS A  13     -10.351   6.956  -4.756  1.00  0.80           H  
ATOM    209  HA  LYS A  13     -11.668   7.256  -2.087  1.00  0.80           H  
ATOM    210 1HB  LYS A  13     -12.856   6.168  -4.663  1.00  0.80           H  
ATOM    211 2HB  LYS A  13     -13.695   6.283  -3.129  1.00  0.80           H  
ATOM    212 1HG  LYS A  13     -12.653   8.661  -4.717  1.00  0.80           H  
ATOM    213 2HG  LYS A  13     -14.312   8.085  -4.731  1.00  0.80           H  
ATOM    214 1HD  LYS A  13     -12.933   8.959  -2.195  1.00  0.80           H  
ATOM    215 2HD  LYS A  13     -13.886  10.047  -3.209  1.00  0.80           H  
ATOM    216 1HE  LYS A  13     -15.833   8.482  -2.979  1.00  0.80           H  
ATOM    217 2HE  LYS A  13     -14.861   7.510  -1.860  1.00  0.80           H  
ATOM    218 1HZ  LYS A  13     -16.294   9.017  -0.700  1.00  0.80           H  
ATOM    219 2HZ  LYS A  13     -14.716   9.415  -0.420  1.00  0.80           H  
ATOM    220 3HZ  LYS A  13     -15.623  10.323  -1.454  1.00  0.80           H  
ATOM    221  N   PHE A  14     -11.637   4.841  -1.492  1.00  0.88           N  
ATOM    222  CA  PHE A  14     -11.475   3.458  -1.046  1.00  0.88           C  
ATOM    223  C   PHE A  14     -12.805   2.701  -1.117  1.00  0.88           C  
ATOM    224  O   PHE A  14     -12.887   1.518  -0.778  1.00  0.88           O  
ATOM    225  CB  PHE A  14     -10.954   3.446   0.381  1.00  0.88           C  
ATOM    226  CG  PHE A  14      -9.575   4.008   0.523  1.00  0.88           C  
ATOM    227  CD1 PHE A  14      -9.388   5.338   0.868  1.00  0.88           C  
ATOM    228  CD2 PHE A  14      -8.463   3.205   0.346  1.00  0.88           C  
ATOM    229  CE1 PHE A  14      -8.118   5.856   1.020  1.00  0.88           C  
ATOM    230  CE2 PHE A  14      -7.189   3.717   0.503  1.00  0.88           C  
ATOM    231  CZ  PHE A  14      -7.017   5.045   0.838  1.00  0.88           C  
ATOM    232  H   PHE A  14     -12.070   5.504  -0.863  1.00  0.88           H  
ATOM    233  HA  PHE A  14     -10.751   2.964  -1.694  1.00  0.88           H  
ATOM    234 1HB  PHE A  14     -11.626   4.017   1.018  1.00  0.88           H  
ATOM    235 2HB  PHE A  14     -10.944   2.422   0.751  1.00  0.88           H  
ATOM    236  HD1 PHE A  14     -10.258   5.978   1.015  1.00  0.88           H  
ATOM    237  HD2 PHE A  14      -8.600   2.158   0.080  1.00  0.88           H  
ATOM    238  HE1 PHE A  14      -7.986   6.904   1.286  1.00  0.88           H  
ATOM    239  HE2 PHE A  14      -6.320   3.076   0.360  1.00  0.88           H  
ATOM    240  HZ  PHE A  14      -6.014   5.452   0.960  1.00  0.88           H  
ATOM    241  N   CYS A  15     -13.842   3.427  -1.521  1.00  0.97           N  
ATOM    242  CA  CYS A  15     -15.198   2.928  -1.699  1.00  0.97           C  
ATOM    243  C   CYS A  15     -16.077   3.924  -2.438  1.00  0.97           C  
ATOM    244  O   CYS A  15     -15.937   5.139  -2.280  1.00  0.97           O  
ATOM    245  CB  CYS A  15     -15.883   2.565  -0.381  1.00  0.97           C  
ATOM    246  SG  CYS A  15     -17.602   1.941  -0.635  1.00  0.97           S  
ATOM    247  H   CYS A  15     -13.655   4.387  -1.764  1.00  0.97           H  
ATOM    248  HA  CYS A  15     -15.143   2.026  -2.303  1.00  0.97           H  
ATOM    249 1HB  CYS A  15     -15.312   1.792   0.135  1.00  0.97           H  
ATOM    250 2HB  CYS A  15     -15.926   3.439   0.267  1.00  0.97           H  
ATOM    251  N   GLY A  16     -16.984   3.370  -3.218  1.00  1.03           N  
ATOM    252  CA  GLY A  16     -17.981   4.070  -4.005  1.00  1.03           C  
ATOM    253  C   GLY A  16     -17.742   3.731  -5.456  1.00  1.03           C  
ATOM    254  O   GLY A  16     -16.636   3.351  -5.816  1.00  1.03           O  
ATOM    255  H   GLY A  16     -16.997   2.365  -3.235  1.00  1.03           H  
ATOM    256 1HA  GLY A  16     -18.980   3.754  -3.702  1.00  1.03           H  
ATOM    257 2HA  GLY A  16     -17.900   5.145  -3.846  1.00  1.03           H  
ATOM    258  N   SER A  17     -18.775   3.794  -6.275  1.00  1.05           N  
ATOM    259  CA  SER A  17     -18.617   3.510  -7.694  1.00  1.05           C  
ATOM    260  C   SER A  17     -18.383   4.842  -8.422  1.00  1.05           C  
ATOM    261  O   SER A  17     -19.024   5.833  -8.070  1.00  1.05           O  
ATOM    262  CB  SER A  17     -19.843   2.768  -8.188  1.00  1.05           C  
ATOM    263  OG  SER A  17     -19.815   2.550  -9.574  1.00  1.05           O  
ATOM    264  H   SER A  17     -19.683   4.072  -5.925  1.00  1.05           H  
ATOM    265  HA  SER A  17     -17.755   2.861  -7.813  1.00  1.05           H  
ATOM    266 1HB  SER A  17     -19.892   1.810  -7.674  1.00  1.05           H  
ATOM    267 2HB  SER A  17     -20.727   3.310  -7.914  1.00  1.05           H  
ATOM    268  HG  SER A  17     -19.944   3.417  -9.980  1.00  1.05           H  
ATOM    269  N   PRO A  18     -17.532   4.916  -9.465  1.00  1.02           N  
ATOM    270  CA  PRO A  18     -17.237   6.119 -10.230  1.00  1.02           C  
ATOM    271  C   PRO A  18     -18.341   6.481 -11.197  1.00  1.02           C  
ATOM    272  O   PRO A  18     -18.144   6.478 -12.405  1.00  1.02           O  
ATOM    273  CB  PRO A  18     -15.983   5.710 -10.993  1.00  1.02           C  
ATOM    274  CG  PRO A  18     -16.142   4.235 -11.207  1.00  1.02           C  
ATOM    275  CD  PRO A  18     -16.785   3.735  -9.917  1.00  1.02           C  
ATOM    276  HA  PRO A  18     -17.030   6.949  -9.539  1.00  1.02           H  
ATOM    277 1HB  PRO A  18     -15.920   6.268 -11.936  1.00  1.02           H  
ATOM    278 2HB  PRO A  18     -15.117   5.963 -10.426  1.00  1.02           H  
ATOM    279 1HG  PRO A  18     -16.767   4.048 -12.095  1.00  1.02           H  
ATOM    280 2HG  PRO A  18     -15.162   3.772 -11.400  1.00  1.02           H  
ATOM    281 1HD  PRO A  18     -17.444   2.895 -10.138  1.00  1.02           H  
ATOM    282 2HD  PRO A  18     -16.007   3.484  -9.194  1.00  1.02           H  
ATOM    283  N   CYS A  19     -19.515   6.739 -10.658  1.00  0.96           N  
ATOM    284  CA  CYS A  19     -20.664   7.084 -11.475  1.00  0.96           C  
ATOM    285  C   CYS A  19     -20.806   8.589 -11.686  1.00  0.96           C  
ATOM    286  O   CYS A  19     -20.721   9.360 -10.735  1.00  0.96           O  
ATOM    287  CB  CYS A  19     -21.943   6.573 -10.841  1.00  0.96           C  
ATOM    288  SG  CYS A  19     -22.054   4.786 -10.742  1.00  0.96           S  
ATOM    289  H   CYS A  19     -19.601   6.707  -9.647  1.00  0.96           H  
ATOM    290  HA  CYS A  19     -20.542   6.590 -12.432  1.00  0.96           H  
ATOM    291 1HB  CYS A  19     -22.029   6.975  -9.831  1.00  0.96           H  
ATOM    292 2HB  CYS A  19     -22.800   6.932 -11.410  1.00  0.96           H  
ATOM    293  N   PRO A  20     -21.048   9.022 -12.924  1.00  0.89           N  
ATOM    294  CA  PRO A  20     -20.943   8.332 -14.200  1.00  0.89           C  
ATOM    295  C   PRO A  20     -19.462   8.160 -14.553  1.00  0.89           C  
ATOM    296  O   PRO A  20     -18.676   9.056 -14.252  1.00  0.89           O  
ATOM    297  CB  PRO A  20     -21.677   9.293 -15.111  1.00  0.89           C  
ATOM    298  CG  PRO A  20     -21.538  10.643 -14.452  1.00  0.89           C  
ATOM    299  CD  PRO A  20     -21.527  10.379 -13.006  1.00  0.89           C  
ATOM    300  HA  PRO A  20     -21.500   7.388 -14.162  1.00  0.89           H  
ATOM    301 1HB  PRO A  20     -21.255   9.257 -16.136  1.00  0.89           H  
ATOM    302 2HB  PRO A  20     -22.713   8.967 -15.178  1.00  0.89           H  
ATOM    303 1HG  PRO A  20     -20.658  11.145 -14.773  1.00  0.89           H  
ATOM    304 2HG  PRO A  20     -22.381  11.277 -14.725  1.00  0.89           H  
ATOM    305 1HD  PRO A  20     -20.824  11.057 -12.497  1.00  0.89           H  
ATOM    306 2HD  PRO A  20     -22.541  10.445 -12.587  1.00  0.89           H  
ATOM    307  N   PRO A  21     -19.050   7.072 -15.230  1.00  0.83           N  
ATOM    308  CA  PRO A  21     -17.673   6.837 -15.650  1.00  0.83           C  
ATOM    309  C   PRO A  21     -17.186   7.764 -16.763  1.00  0.83           C  
ATOM    310  O   PRO A  21     -15.982   7.894 -16.973  1.00  0.83           O  
ATOM    311  CB  PRO A  21     -17.710   5.377 -16.092  1.00  0.83           C  
ATOM    312  CG  PRO A  21     -19.144   5.123 -16.491  1.00  0.83           C  
ATOM    313  CD  PRO A  21     -19.986   5.998 -15.564  1.00  0.83           C  
ATOM    314  HA  PRO A  21     -17.026   6.940 -14.768  1.00  0.83           H  
ATOM    315 1HB  PRO A  21     -17.007   5.222 -16.923  1.00  0.83           H  
ATOM    316 2HB  PRO A  21     -17.377   4.734 -15.262  1.00  0.83           H  
ATOM    317 1HG  PRO A  21     -19.256   5.369 -17.548  1.00  0.83           H  
ATOM    318 2HG  PRO A  21     -19.379   4.054 -16.396  1.00  0.83           H  
ATOM    319 1HD  PRO A  21     -20.861   6.392 -16.108  1.00  0.83           H  
ATOM    320 2HD  PRO A  21     -20.266   5.436 -14.662  1.00  0.83           H  
ATOM    321  N   SER A  22     -18.105   8.397 -17.486  1.00  0.80           N  
ATOM    322  CA  SER A  22     -17.717   9.353 -18.522  1.00  0.80           C  
ATOM    323  C   SER A  22     -18.912  10.208 -18.853  1.00  0.80           C  
ATOM    324  O   SER A  22     -20.051   9.816 -18.610  1.00  0.80           O  
ATOM    325  CB  SER A  22     -17.270   8.720 -19.823  1.00  0.80           C  
ATOM    326  OG  SER A  22     -18.368   8.232 -20.565  1.00  0.80           O  
ATOM    327  H   SER A  22     -19.082   8.240 -17.300  1.00  0.80           H  
ATOM    328  HA  SER A  22     -16.922   9.991 -18.140  1.00  0.80           H  
ATOM    329 1HB  SER A  22     -16.737   9.470 -20.411  1.00  0.80           H  
ATOM    330 2HB  SER A  22     -16.574   7.909 -19.620  1.00  0.80           H  
ATOM    331  HG  SER A  22     -18.603   7.329 -20.213  1.00  0.80           H  
ATOM    332  N   CYS A  23     -18.677  11.295 -19.558  1.00  0.80           N  
ATOM    333  CA  CYS A  23     -19.756  12.172 -19.996  1.00  0.80           C  
ATOM    334  C   CYS A  23     -20.692  11.537 -21.027  1.00  0.80           C  
ATOM    335  O   CYS A  23     -21.714  12.122 -21.372  1.00  0.80           O  
ATOM    336  CB  CYS A  23     -19.201  13.474 -20.544  1.00  0.80           C  
ATOM    337  SG  CYS A  23     -18.205  13.340 -22.046  1.00  0.80           S  
ATOM    338  H   CYS A  23     -17.712  11.575 -19.709  1.00  0.80           H  
ATOM    339  HA  CYS A  23     -20.350  12.418 -19.120  1.00  0.80           H  
ATOM    340 1HB  CYS A  23     -20.031  14.144 -20.748  1.00  0.80           H  
ATOM    341 2HB  CYS A  23     -18.585  13.947 -19.783  1.00  0.80           H  
ATOM    342  N   LYS A  24     -20.362  10.354 -21.552  1.00  0.84           N  
ATOM    343  CA  LYS A  24     -21.262   9.722 -22.505  1.00  0.84           C  
ATOM    344  C   LYS A  24     -22.093   8.643 -21.808  1.00  0.84           C  
ATOM    345  O   LYS A  24     -22.972   8.028 -22.412  1.00  0.84           O  
ATOM    346  CB  LYS A  24     -20.475   9.167 -23.689  1.00  0.84           C  
ATOM    347  CG  LYS A  24     -19.667  10.248 -24.429  1.00  0.84           C  
ATOM    348  CD  LYS A  24     -20.594  11.327 -24.997  1.00  0.84           C  
ATOM    349  CE  LYS A  24     -19.836  12.368 -25.802  1.00  0.84           C  
ATOM    350  NZ  LYS A  24     -20.749  13.447 -26.311  1.00  0.84           N  
ATOM    351  H   LYS A  24     -19.522   9.847 -21.265  1.00  0.84           H  
ATOM    352  HA  LYS A  24     -21.952  10.473 -22.890  1.00  0.84           H  
ATOM    353 1HB  LYS A  24     -19.781   8.400 -23.332  1.00  0.84           H  
ATOM    354 2HB  LYS A  24     -21.156   8.696 -24.397  1.00  0.84           H  
ATOM    355 1HG  LYS A  24     -18.957  10.713 -23.739  1.00  0.84           H  
ATOM    356 2HG  LYS A  24     -19.105   9.795 -25.243  1.00  0.84           H  
ATOM    357 1HD  LYS A  24     -21.347  10.864 -25.632  1.00  0.84           H  
ATOM    358 2HD  LYS A  24     -21.100  11.835 -24.171  1.00  0.84           H  
ATOM    359 1HE  LYS A  24     -19.073  12.813 -25.170  1.00  0.84           H  
ATOM    360 2HE  LYS A  24     -19.350  11.886 -26.650  1.00  0.84           H  
ATOM    361 1HZ  LYS A  24     -20.215  14.123 -26.833  1.00  0.84           H  
ATOM    362 2HZ  LYS A  24     -21.456  13.039 -26.908  1.00  0.84           H  
ATOM    363 3HZ  LYS A  24     -21.194  13.907 -25.519  1.00  0.84           H  
ATOM    364  N   ASP A  25     -21.799   8.435 -20.523  1.00  0.92           N  
ATOM    365  CA  ASP A  25     -22.401   7.426 -19.666  1.00  0.92           C  
ATOM    366  C   ASP A  25     -23.123   8.065 -18.487  1.00  0.92           C  
ATOM    367  O   ASP A  25     -23.025   7.586 -17.354  1.00  0.92           O  
ATOM    368  CB  ASP A  25     -21.324   6.494 -19.122  1.00  0.92           C  
ATOM    369  CG  ASP A  25     -20.643   5.631 -20.177  1.00  0.92           C  
ATOM    370  OD1 ASP A  25     -21.320   4.928 -20.880  1.00  0.92           O  
ATOM    371  OD2 ASP A  25     -19.433   5.727 -20.298  1.00  0.92           O  
ATOM    372  H   ASP A  25     -21.097   9.024 -20.080  1.00  0.92           H  
ATOM    373  HA  ASP A  25     -23.122   6.851 -20.249  1.00  0.92           H  
ATOM    374 1HB  ASP A  25     -20.563   7.101 -18.632  1.00  0.92           H  
ATOM    375 2HB  ASP A  25     -21.763   5.842 -18.371  1.00  0.92           H  
ATOM    376  N   LEU A  26     -23.865   9.143 -18.728  1.00  1.03           N  
ATOM    377  CA  LEU A  26     -24.536   9.850 -17.630  1.00  1.03           C  
ATOM    378  C   LEU A  26     -25.791   9.096 -17.177  1.00  1.03           C  
ATOM    379  O   LEU A  26     -26.921   9.519 -17.425  1.00  1.03           O  
ATOM    380  CB  LEU A  26     -24.902  11.278 -18.065  1.00  1.03           C  
ATOM    381  CG  LEU A  26     -23.706  12.196 -18.491  1.00  1.03           C  
ATOM    382  CD1 LEU A  26     -24.235  13.539 -18.953  1.00  1.03           C  
ATOM    383  CD2 LEU A  26     -22.741  12.373 -17.338  1.00  1.03           C  
ATOM    384  H   LEU A  26     -23.943   9.487 -19.676  1.00  1.03           H  
ATOM    385  HA  LEU A  26     -23.857   9.921 -16.794  1.00  1.03           H  
ATOM    386 1HB  LEU A  26     -25.588  11.218 -18.910  1.00  1.03           H  
ATOM    387 2HB  LEU A  26     -25.419  11.767 -17.239  1.00  1.03           H  
ATOM    388  HG  LEU A  26     -23.183  11.739 -19.328  1.00  1.03           H  
ATOM    389 1HD1 LEU A  26     -23.395  14.169 -19.273  1.00  1.03           H  
ATOM    390 2HD1 LEU A  26     -24.913  13.393 -19.793  1.00  1.03           H  
ATOM    391 3HD1 LEU A  26     -24.764  14.026 -18.137  1.00  1.03           H  
ATOM    392 1HD2 LEU A  26     -21.920  13.012 -17.639  1.00  1.03           H  
ATOM    393 2HD2 LEU A  26     -23.254  12.827 -16.494  1.00  1.03           H  
ATOM    394 3HD2 LEU A  26     -22.361  11.400 -17.066  1.00  1.03           H  
ATOM    395  N   THR A  27     -25.558   7.960 -16.525  1.00  1.15           N  
ATOM    396  CA  THR A  27     -26.593   7.023 -16.108  1.00  1.15           C  
ATOM    397  C   THR A  27     -27.123   7.261 -14.690  1.00  1.15           C  
ATOM    398  O   THR A  27     -26.384   7.744 -13.829  1.00  1.15           O  
ATOM    399  CB  THR A  27     -26.018   5.587 -16.132  1.00  1.15           C  
ATOM    400  OG1 THR A  27     -27.047   4.624 -15.808  1.00  1.15           O  
ATOM    401  CG2 THR A  27     -24.891   5.474 -15.100  1.00  1.15           C  
ATOM    402  H   THR A  27     -24.579   7.723 -16.382  1.00  1.15           H  
ATOM    403  HA  THR A  27     -27.387   7.106 -16.840  1.00  1.15           H  
ATOM    404  HB  THR A  27     -25.624   5.370 -17.124  1.00  1.15           H  
ATOM    405  HG1 THR A  27     -27.378   4.767 -14.874  1.00  1.15           H  
ATOM    406 1HG2 THR A  27     -24.480   4.466 -15.115  1.00  1.15           H  
ATOM    407 2HG2 THR A  27     -24.104   6.191 -15.337  1.00  1.15           H  
ATOM    408 3HG2 THR A  27     -25.290   5.687 -14.105  1.00  1.15           H  
ATOM    409  N   PRO A  28     -28.412   6.975 -14.438  1.00  1.25           N  
ATOM    410  CA  PRO A  28     -29.057   6.876 -13.148  1.00  1.25           C  
ATOM    411  C   PRO A  28     -28.773   5.489 -12.600  1.00  1.25           C  
ATOM    412  O   PRO A  28     -28.116   4.689 -13.274  1.00  1.25           O  
ATOM    413  CB  PRO A  28     -30.532   7.094 -13.489  1.00  1.25           C  
ATOM    414  CG  PRO A  28     -30.682   6.461 -14.836  1.00  1.25           C  
ATOM    415  CD  PRO A  28     -29.379   6.791 -15.568  1.00  1.25           C  
ATOM    416  HA  PRO A  28     -28.669   7.660 -12.479  1.00  1.25           H  
ATOM    417 1HB  PRO A  28     -31.174   6.623 -12.729  1.00  1.25           H  
ATOM    418 2HB  PRO A  28     -30.769   8.172 -13.490  1.00  1.25           H  
ATOM    419 1HG  PRO A  28     -30.839   5.377 -14.719  1.00  1.25           H  
ATOM    420 2HG  PRO A  28     -31.573   6.858 -15.345  1.00  1.25           H  
ATOM    421 1HD  PRO A  28     -29.123   5.932 -16.196  1.00  1.25           H  
ATOM    422 2HD  PRO A  28     -29.487   7.726 -16.145  1.00  1.25           H  
ATOM    423  N   ASN A  29     -29.302   5.195 -11.410  1.00  1.32           N  
ATOM    424  CA  ASN A  29     -29.227   3.856 -10.809  1.00  1.32           C  
ATOM    425  C   ASN A  29     -27.811   3.309 -10.613  1.00  1.32           C  
ATOM    426  O   ASN A  29     -27.535   2.139 -10.882  1.00  1.32           O  
ATOM    427  CB  ASN A  29     -30.036   2.879 -11.643  1.00  1.32           C  
ATOM    428  CG  ASN A  29     -31.497   3.240 -11.696  1.00  1.32           C  
ATOM    429  OD1 ASN A  29     -32.117   3.540 -10.669  1.00  1.32           O  
ATOM    430  ND2 ASN A  29     -32.057   3.224 -12.879  1.00  1.32           N  
ATOM    431  H   ASN A  29     -29.799   5.917 -10.908  1.00  1.32           H  
ATOM    432  HA  ASN A  29     -29.678   3.913  -9.818  1.00  1.32           H  
ATOM    433 1HB  ASN A  29     -29.647   2.826 -12.659  1.00  1.32           H  
ATOM    434 2HB  ASN A  29     -29.942   1.884 -11.213  1.00  1.32           H  
ATOM    435 1HD2 ASN A  29     -33.026   3.454 -12.977  1.00  1.32           H  
ATOM    436 2HD2 ASN A  29     -31.516   2.978 -13.684  1.00  1.32           H  
ATOM    437  N   CYS A  30     -26.918   4.158 -10.129  1.00  1.34           N  
ATOM    438  CA  CYS A  30     -25.546   3.761  -9.850  1.00  1.34           C  
ATOM    439  C   CYS A  30     -25.457   2.648  -8.811  1.00  1.34           C  
ATOM    440  O   CYS A  30     -26.107   2.712  -7.765  1.00  1.34           O  
ATOM    441  CB  CYS A  30     -24.741   4.941  -9.342  1.00  1.34           C  
ATOM    442  SG  CYS A  30     -23.030   4.539  -8.981  1.00  1.34           S  
ATOM    443  H   CYS A  30     -27.203   5.108  -9.944  1.00  1.34           H  
ATOM    444  HA  CYS A  30     -25.098   3.404 -10.779  1.00  1.34           H  
ATOM    445 1HB  CYS A  30     -24.762   5.738 -10.082  1.00  1.34           H  
ATOM    446 2HB  CYS A  30     -25.195   5.325  -8.431  1.00  1.34           H  
ATOM    447  N   THR A  31     -24.660   1.631  -9.116  1.00  1.31           N  
ATOM    448  CA  THR A  31     -24.433   0.504  -8.221  1.00  1.31           C  
ATOM    449  C   THR A  31     -23.844   0.932  -6.895  1.00  1.31           C  
ATOM    450  O   THR A  31     -23.021   1.839  -6.827  1.00  1.31           O  
ATOM    451  CB  THR A  31     -23.471  -0.530  -8.811  1.00  1.31           C  
ATOM    452  OG1 THR A  31     -23.375  -1.649  -7.908  1.00  1.31           O  
ATOM    453  CG2 THR A  31     -22.104   0.087  -8.958  1.00  1.31           C  
ATOM    454  H   THR A  31     -24.181   1.655 -10.004  1.00  1.31           H  
ATOM    455  HA  THR A  31     -25.391   0.022  -8.028  1.00  1.31           H  
ATOM    456  HB  THR A  31     -23.836  -0.869  -9.779  1.00  1.31           H  
ATOM    457  HG1 THR A  31     -22.815  -2.333  -8.309  1.00  1.31           H  
ATOM    458 1HG2 THR A  31     -21.408  -0.647  -9.363  1.00  1.31           H  
ATOM    459 2HG2 THR A  31     -22.156   0.948  -9.627  1.00  1.31           H  
ATOM    460 3HG2 THR A  31     -21.758   0.409  -7.979  1.00  1.31           H  
ATOM    461  N   ARG A  32     -24.237   0.237  -5.837  1.00  1.24           N  
ATOM    462  CA  ARG A  32     -23.693   0.505  -4.516  1.00  1.24           C  
ATOM    463  C   ARG A  32     -22.360  -0.220  -4.282  1.00  1.24           C  
ATOM    464  O   ARG A  32     -21.732  -0.050  -3.237  1.00  1.24           O  
ATOM    465  CB  ARG A  32     -24.691   0.091  -3.448  1.00  1.24           C  
ATOM    466  CG  ARG A  32     -25.972   0.912  -3.439  1.00  1.24           C  
ATOM    467  CD  ARG A  32     -26.927   0.450  -2.394  1.00  1.24           C  
ATOM    468  NE  ARG A  32     -28.156   1.235  -2.398  1.00  1.24           N  
ATOM    469  CZ  ARG A  32     -29.195   1.043  -1.558  1.00  1.24           C  
ATOM    470  NH1 ARG A  32     -29.139   0.093  -0.650  1.00  1.24           N  
ATOM    471  NH2 ARG A  32     -30.269   1.809  -1.646  1.00  1.24           N  
ATOM    472  H   ARG A  32     -24.920  -0.495  -5.961  1.00  1.24           H  
ATOM    473  HA  ARG A  32     -23.522   1.577  -4.428  1.00  1.24           H  
ATOM    474 1HB  ARG A  32     -24.965  -0.953  -3.593  1.00  1.24           H  
ATOM    475 2HB  ARG A  32     -24.230   0.177  -2.465  1.00  1.24           H  
ATOM    476 1HG  ARG A  32     -25.725   1.956  -3.244  1.00  1.24           H  
ATOM    477 2HG  ARG A  32     -26.456   0.833  -4.414  1.00  1.24           H  
ATOM    478 1HD  ARG A  32     -27.187  -0.592  -2.575  1.00  1.24           H  
ATOM    479 2HD  ARG A  32     -26.466   0.543  -1.411  1.00  1.24           H  
ATOM    480  HE  ARG A  32     -28.236   1.975  -3.085  1.00  1.24           H  
ATOM    481 1HH1 ARG A  32     -28.319  -0.493  -0.583  1.00  1.24           H  
ATOM    482 2HH1 ARG A  32     -29.916  -0.051  -0.021  1.00  1.24           H  
ATOM    483 1HH2 ARG A  32     -30.315   2.539  -2.343  1.00  1.24           H  
ATOM    484 2HH2 ARG A  32     -31.045   1.664  -1.016  1.00  1.24           H  
ATOM    485  N   GLU A  33     -21.938  -1.045  -5.243  1.00  1.17           N  
ATOM    486  CA  GLU A  33     -20.680  -1.779  -5.123  1.00  1.17           C  
ATOM    487  C   GLU A  33     -19.484  -0.843  -4.933  1.00  1.17           C  
ATOM    488  O   GLU A  33     -19.301   0.103  -5.694  1.00  1.17           O  
ATOM    489  CB  GLU A  33     -20.469  -2.629  -6.382  1.00  1.17           C  
ATOM    490  CG  GLU A  33     -19.209  -3.482  -6.395  1.00  1.17           C  
ATOM    491  CD  GLU A  33     -19.093  -4.342  -7.646  1.00  1.17           C  
ATOM    492  OE1 GLU A  33     -20.060  -4.455  -8.351  1.00  1.17           O  
ATOM    493  OE2 GLU A  33     -18.006  -4.819  -7.943  1.00  1.17           O  
ATOM    494  H   GLU A  33     -22.495  -1.163  -6.089  1.00  1.17           H  
ATOM    495  HA  GLU A  33     -20.742  -2.435  -4.253  1.00  1.17           H  
ATOM    496 1HB  GLU A  33     -21.325  -3.289  -6.520  1.00  1.17           H  
ATOM    497 2HB  GLU A  33     -20.425  -1.971  -7.250  1.00  1.17           H  
ATOM    498 1HG  GLU A  33     -18.336  -2.826  -6.336  1.00  1.17           H  
ATOM    499 2HG  GLU A  33     -19.205  -4.120  -5.515  1.00  1.17           H  
ATOM    500  N   CYS A  34     -18.633  -1.122  -3.944  1.00  1.10           N  
ATOM    501  CA  CYS A  34     -17.456  -0.274  -3.763  1.00  1.10           C  
ATOM    502  C   CYS A  34     -16.407  -0.527  -4.832  1.00  1.10           C  
ATOM    503  O   CYS A  34     -16.058  -1.680  -5.085  1.00  1.10           O  
ATOM    504  CB  CYS A  34     -16.736  -0.551  -2.432  1.00  1.10           C  
ATOM    505  SG  CYS A  34     -17.582  -0.128  -0.854  1.00  1.10           S  
ATOM    506  H   CYS A  34     -18.808  -1.900  -3.326  1.00  1.10           H  
ATOM    507  HA  CYS A  34     -17.773   0.762  -3.815  1.00  1.10           H  
ATOM    508 1HB  CYS A  34     -16.521  -1.617  -2.391  1.00  1.10           H  
ATOM    509 2HB  CYS A  34     -15.774  -0.065  -2.443  1.00  1.10           H  
ATOM    510  N   LYS A  35     -15.818   0.537  -5.373  1.00  1.03           N  
ATOM    511  CA  LYS A  35     -14.704   0.413  -6.293  1.00  1.03           C  
ATOM    512  C   LYS A  35     -13.564   1.231  -5.705  1.00  1.03           C  
ATOM    513  O   LYS A  35     -13.812   2.164  -4.946  1.00  1.03           O  
ATOM    514  CB  LYS A  35     -15.085   0.920  -7.683  1.00  1.03           C  
ATOM    515  CG  LYS A  35     -16.289   0.204  -8.334  1.00  1.03           C  
ATOM    516  CD  LYS A  35     -15.990  -1.256  -8.688  1.00  1.03           C  
ATOM    517  CE  LYS A  35     -17.170  -1.893  -9.430  1.00  1.03           C  
ATOM    518  NZ  LYS A  35     -16.929  -3.341  -9.754  1.00  1.03           N  
ATOM    519  H   LYS A  35     -16.151   1.480  -5.189  1.00  1.03           H  
ATOM    520  HA  LYS A  35     -14.388  -0.628  -6.355  1.00  1.03           H  
ATOM    521 1HB  LYS A  35     -15.337   1.970  -7.602  1.00  1.03           H  
ATOM    522 2HB  LYS A  35     -14.231   0.839  -8.351  1.00  1.03           H  
ATOM    523 1HG  LYS A  35     -17.143   0.231  -7.648  1.00  1.03           H  
ATOM    524 2HG  LYS A  35     -16.572   0.727  -9.241  1.00  1.03           H  
ATOM    525 1HD  LYS A  35     -15.096  -1.317  -9.305  1.00  1.03           H  
ATOM    526 2HD  LYS A  35     -15.821  -1.825  -7.769  1.00  1.03           H  
ATOM    527 1HE  LYS A  35     -18.061  -1.814  -8.808  1.00  1.03           H  
ATOM    528 2HE  LYS A  35     -17.341  -1.350 -10.357  1.00  1.03           H  
ATOM    529 1HZ  LYS A  35     -17.737  -3.717 -10.232  1.00  1.03           H  
ATOM    530 2HZ  LYS A  35     -16.121  -3.435 -10.339  1.00  1.03           H  
ATOM    531 3HZ  LYS A  35     -16.788  -3.892  -8.889  1.00  1.03           H  
ATOM    532  N   LYS A  36     -12.326   0.903  -6.031  1.00  0.96           N  
ATOM    533  CA  LYS A  36     -11.232   1.723  -5.523  1.00  0.96           C  
ATOM    534  C   LYS A  36     -10.543   2.429  -6.670  1.00  0.96           C  
ATOM    535  O   LYS A  36     -10.450   1.881  -7.772  1.00  0.96           O  
ATOM    536  CB  LYS A  36     -10.238   0.867  -4.740  1.00  0.96           C  
ATOM    537  CG  LYS A  36     -10.836   0.225  -3.497  1.00  0.96           C  
ATOM    538  CD  LYS A  36      -9.804  -0.552  -2.704  1.00  0.96           C  
ATOM    539  CE  LYS A  36     -10.427  -1.175  -1.461  1.00  0.96           C  
ATOM    540  NZ  LYS A  36      -9.439  -1.975  -0.681  1.00  0.96           N  
ATOM    541  H   LYS A  36     -12.140   0.115  -6.637  1.00  0.96           H  
ATOM    542  HA  LYS A  36     -11.629   2.489  -4.855  1.00  0.96           H  
ATOM    543 1HB  LYS A  36      -9.838   0.085  -5.381  1.00  0.96           H  
ATOM    544 2HB  LYS A  36      -9.403   1.496  -4.420  1.00  0.96           H  
ATOM    545 1HG  LYS A  36     -11.260   0.994  -2.874  1.00  0.96           H  
ATOM    546 2HG  LYS A  36     -11.638  -0.450  -3.786  1.00  0.96           H  
ATOM    547 1HD  LYS A  36      -9.381  -1.341  -3.327  1.00  0.96           H  
ATOM    548 2HD  LYS A  36      -9.002   0.121  -2.399  1.00  0.96           H  
ATOM    549 1HE  LYS A  36     -10.823  -0.379  -0.826  1.00  0.96           H  
ATOM    550 2HE  LYS A  36     -11.250  -1.824  -1.762  1.00  0.96           H  
ATOM    551 1HZ  LYS A  36      -9.893  -2.368   0.132  1.00  0.96           H  
ATOM    552 2HZ  LYS A  36      -9.076  -2.722  -1.258  1.00  0.96           H  
ATOM    553 3HZ  LYS A  36      -8.681  -1.379  -0.387  1.00  0.96           H  
ATOM    554  N   GLY A  37     -10.054   3.635  -6.418  1.00  0.89           N  
ATOM    555  CA  GLY A  37      -9.327   4.349  -7.456  1.00  0.89           C  
ATOM    556  C   GLY A  37      -9.503   5.860  -7.411  1.00  0.89           C  
ATOM    557  O   GLY A  37     -10.113   6.417  -6.500  1.00  0.89           O  
ATOM    558  H   GLY A  37     -10.186   4.043  -5.489  1.00  0.89           H  
ATOM    559 1HA  GLY A  37      -8.273   4.097  -7.392  1.00  0.89           H  
ATOM    560 2HA  GLY A  37      -9.663   3.992  -8.427  1.00  0.89           H  
ATOM    561  N   CYS A  38      -8.923   6.521  -8.404  1.00  0.85           N  
ATOM    562  CA  CYS A  38      -8.966   7.975  -8.532  1.00  0.85           C  
ATOM    563  C   CYS A  38     -10.175   8.352  -9.389  1.00  0.85           C  
ATOM    564  O   CYS A  38     -10.211   8.064 -10.588  1.00  0.85           O  
ATOM    565  CB  CYS A  38      -7.638   8.414  -9.136  1.00  0.85           C  
ATOM    566  SG  CYS A  38      -7.427  10.098  -9.475  1.00  0.85           S  
ATOM    567  H   CYS A  38      -8.438   5.992  -9.116  1.00  0.85           H  
ATOM    568  HA  CYS A  38      -9.082   8.424  -7.552  1.00  0.85           H  
ATOM    569 1HB  CYS A  38      -6.837   8.117  -8.460  1.00  0.85           H  
ATOM    570 2HB  CYS A  38      -7.481   7.875 -10.069  1.00  0.85           H  
ATOM    571  N   PHE A  39     -11.193   8.931  -8.748  1.00  0.82           N  
ATOM    572  CA  PHE A  39     -12.494   9.189  -9.371  1.00  0.82           C  
ATOM    573  C   PHE A  39     -12.766  10.673  -9.510  1.00  0.82           C  
ATOM    574  O   PHE A  39     -12.131  11.481  -8.854  1.00  0.82           O  
ATOM    575  CB  PHE A  39     -13.607   8.558  -8.523  1.00  0.82           C  
ATOM    576  CG  PHE A  39     -13.499   7.026  -8.358  1.00  0.82           C  
ATOM    577  CD1 PHE A  39     -12.743   6.248  -9.231  1.00  0.82           C  
ATOM    578  CD2 PHE A  39     -14.157   6.372  -7.325  1.00  0.82           C  
ATOM    579  CE1 PHE A  39     -12.644   4.885  -9.066  1.00  0.82           C  
ATOM    580  CE2 PHE A  39     -14.049   5.007  -7.165  1.00  0.82           C  
ATOM    581  CZ  PHE A  39     -13.292   4.273  -8.036  1.00  0.82           C  
ATOM    582  H   PHE A  39     -11.065   9.178  -7.766  1.00  0.82           H  
ATOM    583  HA  PHE A  39     -12.503   8.742 -10.366  1.00  0.82           H  
ATOM    584 1HB  PHE A  39     -13.590   9.008  -7.525  1.00  0.82           H  
ATOM    585 2HB  PHE A  39     -14.576   8.784  -8.963  1.00  0.82           H  
ATOM    586  HD1 PHE A  39     -12.229   6.722 -10.057  1.00  0.82           H  
ATOM    587  HD2 PHE A  39     -14.757   6.946  -6.632  1.00  0.82           H  
ATOM    588  HE1 PHE A  39     -12.044   4.294  -9.760  1.00  0.82           H  
ATOM    589  HE2 PHE A  39     -14.562   4.506  -6.343  1.00  0.82           H  
ATOM    590  HZ  PHE A  39     -13.204   3.203  -7.908  1.00  0.82           H  
ATOM    591  N   CYS A  40     -13.715  11.059 -10.338  1.00  0.80           N  
ATOM    592  CA  CYS A  40     -14.008  12.490 -10.449  1.00  0.80           C  
ATOM    593  C   CYS A  40     -14.632  13.052  -9.187  1.00  0.80           C  
ATOM    594  O   CYS A  40     -15.426  12.382  -8.524  1.00  0.80           O  
ATOM    595  CB  CYS A  40     -14.944  12.766 -11.617  1.00  0.80           C  
ATOM    596  SG  CYS A  40     -14.267  12.412 -13.224  1.00  0.80           S  
ATOM    597  H   CYS A  40     -14.236  10.396 -10.893  1.00  0.80           H  
ATOM    598  HA  CYS A  40     -13.068  13.018 -10.611  1.00  0.80           H  
ATOM    599 1HB  CYS A  40     -15.853  12.175 -11.499  1.00  0.80           H  
ATOM    600 2HB  CYS A  40     -15.242  13.803 -11.600  1.00  0.80           H  
ATOM    601  N   ARG A  41     -14.296  14.308  -8.883  1.00  0.80           N  
ATOM    602  CA  ARG A  41     -14.908  15.039  -7.778  1.00  0.80           C  
ATOM    603  C   ARG A  41     -16.371  15.346  -8.099  1.00  0.80           C  
ATOM    604  O   ARG A  41     -16.741  15.457  -9.274  1.00  0.80           O  
ATOM    605  CB  ARG A  41     -14.169  16.339  -7.529  1.00  0.80           C  
ATOM    606  CG  ARG A  41     -12.761  16.198  -6.995  1.00  0.80           C  
ATOM    607  CD  ARG A  41     -12.147  17.530  -6.795  1.00  0.80           C  
ATOM    608  NE  ARG A  41     -10.741  17.462  -6.467  1.00  0.80           N  
ATOM    609  CZ  ARG A  41     -10.215  17.278  -5.248  1.00  0.80           C  
ATOM    610  NH1 ARG A  41     -10.978  17.105  -4.188  1.00  0.80           N  
ATOM    611  NH2 ARG A  41      -8.907  17.283  -5.150  1.00  0.80           N  
ATOM    612  H   ARG A  41     -13.578  14.782  -9.441  1.00  0.80           H  
ATOM    613  HA  ARG A  41     -14.863  14.423  -6.880  1.00  0.80           H  
ATOM    614 1HB  ARG A  41     -14.096  16.888  -8.471  1.00  0.80           H  
ATOM    615 2HB  ARG A  41     -14.739  16.956  -6.836  1.00  0.80           H  
ATOM    616 1HG  ARG A  41     -12.793  15.691  -6.034  1.00  0.80           H  
ATOM    617 2HG  ARG A  41     -12.160  15.620  -7.672  1.00  0.80           H  
ATOM    618 1HD  ARG A  41     -12.245  18.103  -7.719  1.00  0.80           H  
ATOM    619 2HD  ARG A  41     -12.659  18.050  -5.991  1.00  0.80           H  
ATOM    620  HE  ARG A  41     -10.062  17.591  -7.232  1.00  0.80           H  
ATOM    621 1HH1 ARG A  41     -11.981  17.107  -4.285  1.00  0.80           H  
ATOM    622 2HH1 ARG A  41     -10.555  16.970  -3.283  1.00  0.80           H  
ATOM    623 1HH2 ARG A  41      -8.370  17.430  -6.020  1.00  0.80           H  
ATOM    624 2HH2 ARG A  41      -8.453  17.154  -4.262  1.00  0.80           H  
ATOM    625  N   ASP A  42     -17.195  15.520  -7.068  1.00  0.80           N  
ATOM    626  CA  ASP A  42     -18.609  15.802  -7.293  1.00  0.80           C  
ATOM    627  C   ASP A  42     -18.816  16.992  -8.224  1.00  0.80           C  
ATOM    628  O   ASP A  42     -18.163  18.027  -8.091  1.00  0.80           O  
ATOM    629  CB  ASP A  42     -19.323  16.097  -5.970  1.00  0.80           C  
ATOM    630  CG  ASP A  42     -19.499  14.880  -5.053  1.00  0.80           C  
ATOM    631  OD1 ASP A  42     -19.231  13.781  -5.475  1.00  0.80           O  
ATOM    632  OD2 ASP A  42     -19.905  15.074  -3.932  1.00  0.80           O  
ATOM    633  H   ASP A  42     -16.848  15.430  -6.124  1.00  0.80           H  
ATOM    634  HA  ASP A  42     -19.063  14.925  -7.754  1.00  0.80           H  
ATOM    635 1HB  ASP A  42     -18.768  16.859  -5.426  1.00  0.80           H  
ATOM    636 2HB  ASP A  42     -20.309  16.511  -6.184  1.00  0.80           H  
ATOM    637  N   GLY A  43     -19.755  16.826  -9.155  1.00  0.80           N  
ATOM    638  CA  GLY A  43     -20.119  17.845 -10.139  1.00  0.80           C  
ATOM    639  C   GLY A  43     -19.380  17.678 -11.470  1.00  0.80           C  
ATOM    640  O   GLY A  43     -19.780  18.277 -12.484  1.00  0.80           O  
ATOM    641  H   GLY A  43     -20.234  15.938  -9.184  1.00  0.80           H  
ATOM    642 1HA  GLY A  43     -21.193  17.807 -10.316  1.00  0.80           H  
ATOM    643 2HA  GLY A  43     -19.903  18.831  -9.728  1.00  0.80           H  
ATOM    644  N   THR A  44     -18.343  16.831 -11.473  1.00  0.80           N  
ATOM    645  CA  THR A  44     -17.558  16.607 -12.670  1.00  0.80           C  
ATOM    646  C   THR A  44     -17.634  15.160 -13.148  1.00  0.80           C  
ATOM    647  O   THR A  44     -18.102  14.269 -12.433  1.00  0.80           O  
ATOM    648  CB  THR A  44     -16.083  17.004 -12.423  1.00  0.80           C  
ATOM    649  OG1 THR A  44     -15.509  16.155 -11.450  1.00  0.80           O  
ATOM    650  CG2 THR A  44     -15.993  18.424 -11.926  1.00  0.80           C  
ATOM    651  H   THR A  44     -18.048  16.366 -10.611  1.00  0.80           H  
ATOM    652  HA  THR A  44     -17.959  17.230 -13.461  1.00  0.80           H  
ATOM    653  HB  THR A  44     -15.523  16.906 -13.339  1.00  0.80           H  
ATOM    654  HG1 THR A  44     -16.058  16.159 -10.645  1.00  0.80           H  
ATOM    655 1HG2 THR A  44     -14.948  18.676 -11.758  1.00  0.80           H  
ATOM    656 2HG2 THR A  44     -16.409  19.097 -12.655  1.00  0.80           H  
ATOM    657 3HG2 THR A  44     -16.542  18.517 -10.989  1.00  0.80           H  
ATOM    658  N   VAL A  45     -17.197  14.951 -14.383  1.00  0.80           N  
ATOM    659  CA  VAL A  45     -17.181  13.638 -15.017  1.00  0.80           C  
ATOM    660  C   VAL A  45     -16.055  13.550 -16.041  1.00  0.80           C  
ATOM    661  O   VAL A  45     -15.755  14.546 -16.692  1.00  0.80           O  
ATOM    662  CB  VAL A  45     -18.537  13.413 -15.694  1.00  0.80           C  
ATOM    663  CG1 VAL A  45     -18.724  14.447 -16.802  1.00  0.80           C  
ATOM    664  CG2 VAL A  45     -18.613  12.053 -16.247  1.00  0.80           C  
ATOM    665  H   VAL A  45     -16.865  15.763 -14.896  1.00  0.80           H  
ATOM    666  HA  VAL A  45     -17.031  12.877 -14.253  1.00  0.80           H  
ATOM    667  HB  VAL A  45     -19.326  13.550 -14.955  1.00  0.80           H  
ATOM    668 1HG1 VAL A  45     -19.692  14.309 -17.281  1.00  0.80           H  
ATOM    669 2HG1 VAL A  45     -18.662  15.447 -16.373  1.00  0.80           H  
ATOM    670 3HG1 VAL A  45     -17.931  14.320 -17.538  1.00  0.80           H  
ATOM    671 1HG2 VAL A  45     -19.583  11.911 -16.706  1.00  0.80           H  
ATOM    672 2HG2 VAL A  45     -17.850  11.937 -16.982  1.00  0.80           H  
ATOM    673 3HG2 VAL A  45     -18.472  11.316 -15.460  1.00  0.80           H  
ATOM    674  N   ASP A  46     -15.457  12.369 -16.231  1.00  0.80           N  
ATOM    675  CA  ASP A  46     -14.425  12.243 -17.255  1.00  0.80           C  
ATOM    676  C   ASP A  46     -14.943  12.602 -18.638  1.00  0.80           C  
ATOM    677  O   ASP A  46     -16.039  12.198 -19.044  1.00  0.80           O  
ATOM    678  CB  ASP A  46     -13.857  10.804 -17.337  1.00  0.80           C  
ATOM    679  CG  ASP A  46     -12.816  10.379 -16.278  1.00  0.80           C  
ATOM    680  OD1 ASP A  46     -12.308  11.204 -15.581  1.00  0.80           O  
ATOM    681  OD2 ASP A  46     -12.505   9.205 -16.231  1.00  0.80           O  
ATOM    682  H   ASP A  46     -15.714  11.573 -15.663  1.00  0.80           H  
ATOM    683  HA  ASP A  46     -13.608  12.904 -17.013  1.00  0.80           H  
ATOM    684 1HB  ASP A  46     -14.680  10.098 -17.282  1.00  0.80           H  
ATOM    685 2HB  ASP A  46     -13.404  10.677 -18.324  1.00  0.80           H  
ATOM    686  N   ASN A  47     -14.119  13.326 -19.375  1.00  0.79           N  
ATOM    687  CA  ASN A  47     -14.401  13.640 -20.756  1.00  0.79           C  
ATOM    688  C   ASN A  47     -13.863  12.505 -21.604  1.00  0.79           C  
ATOM    689  O   ASN A  47     -13.391  11.490 -21.078  1.00  0.79           O  
ATOM    690  CB  ASN A  47     -13.821  14.977 -21.184  1.00  0.79           C  
ATOM    691  CG  ASN A  47     -12.320  15.029 -21.195  1.00  0.79           C  
ATOM    692  OD1 ASN A  47     -11.650  14.000 -21.041  1.00  0.79           O  
ATOM    693  ND2 ASN A  47     -11.779  16.200 -21.430  1.00  0.79           N  
ATOM    694  H   ASN A  47     -13.277  13.693 -18.940  1.00  0.79           H  
ATOM    695  HA  ASN A  47     -15.479  13.677 -20.896  1.00  0.79           H  
ATOM    696 1HB  ASN A  47     -14.196  15.245 -22.169  1.00  0.79           H  
ATOM    697 2HB  ASN A  47     -14.172  15.738 -20.497  1.00  0.79           H  
ATOM    698 1HD2 ASN A  47     -10.785  16.299 -21.480  1.00  0.79           H  
ATOM    699 2HD2 ASN A  47     -12.364  16.995 -21.591  1.00  0.79           H  
ATOM    700  N   ASN A  48     -13.832  12.711 -22.911  1.00  0.79           N  
ATOM    701  CA  ASN A  48     -13.420  11.687 -23.863  1.00  0.79           C  
ATOM    702  C   ASN A  48     -11.910  11.417 -23.854  1.00  0.79           C  
ATOM    703  O   ASN A  48     -11.433  10.518 -24.546  1.00  0.79           O  
ATOM    704  CB  ASN A  48     -13.844  12.105 -25.250  1.00  0.79           C  
ATOM    705  CG  ASN A  48     -15.333  12.074 -25.442  1.00  0.79           C  
ATOM    706  OD1 ASN A  48     -16.077  11.380 -24.738  1.00  0.79           O  
ATOM    707  ND2 ASN A  48     -15.782  12.835 -26.403  1.00  0.79           N  
ATOM    708  H   ASN A  48     -14.185  13.582 -23.273  1.00  0.79           H  
ATOM    709  HA  ASN A  48     -13.919  10.754 -23.597  1.00  0.79           H  
ATOM    710 1HB  ASN A  48     -13.479  13.115 -25.447  1.00  0.79           H  
ATOM    711 2HB  ASN A  48     -13.381  11.444 -25.982  1.00  0.79           H  
ATOM    712 1HD2 ASN A  48     -16.758  12.873 -26.596  1.00  0.79           H  
ATOM    713 2HD2 ASN A  48     -15.144  13.380 -26.946  1.00  0.79           H  
ATOM    714  N   HIS A  49     -11.161  12.215 -23.093  1.00  0.79           N  
ATOM    715  CA  HIS A  49      -9.724  12.091 -22.987  1.00  0.79           C  
ATOM    716  C   HIS A  49      -9.323  11.655 -21.572  1.00  0.79           C  
ATOM    717  O   HIS A  49      -8.136  11.625 -21.241  1.00  0.79           O  
ATOM    718  CB  HIS A  49      -9.080  13.438 -23.313  1.00  0.79           C  
ATOM    719  CG  HIS A  49      -9.399  13.913 -24.693  1.00  0.79           C  
ATOM    720  ND1 HIS A  49      -8.858  13.343 -25.825  1.00  0.79           N  
ATOM    721  CD2 HIS A  49     -10.222  14.898 -25.123  1.00  0.79           C  
ATOM    722  CE1 HIS A  49      -9.330  13.961 -26.894  1.00  0.79           C  
ATOM    723  NE2 HIS A  49     -10.159  14.911 -26.494  1.00  0.79           N  
ATOM    724  H   HIS A  49     -11.600  12.925 -22.524  1.00  0.79           H  
ATOM    725  HA  HIS A  49      -9.360  11.344 -23.690  1.00  0.79           H  
ATOM    726 1HB  HIS A  49      -9.424  14.189 -22.604  1.00  0.79           H  
ATOM    727 2HB  HIS A  49      -8.001  13.359 -23.213  1.00  0.79           H  
ATOM    728  HD2 HIS A  49     -10.824  15.558 -24.495  1.00  0.79           H  
ATOM    729  HE1 HIS A  49      -9.078  13.727 -27.927  1.00  0.79           H  
ATOM    730  HE2 HIS A  49     -10.667  15.544 -27.097  1.00  0.79           H  
ATOM    731  N   GLY A  50     -10.314  11.314 -20.732  1.00  0.78           N  
ATOM    732  CA  GLY A  50     -10.055  10.870 -19.360  1.00  0.78           C  
ATOM    733  C   GLY A  50      -9.890  11.978 -18.303  1.00  0.78           C  
ATOM    734  O   GLY A  50      -9.495  11.688 -17.159  1.00  0.78           O  
ATOM    735  H   GLY A  50     -11.287  11.352 -21.042  1.00  0.78           H  
ATOM    736 1HA  GLY A  50     -10.875  10.223 -19.050  1.00  0.78           H  
ATOM    737 2HA  GLY A  50      -9.163  10.244 -19.357  1.00  0.78           H  
ATOM    738  N   LYS A  51     -10.113  13.247 -18.677  1.00  0.78           N  
ATOM    739  CA  LYS A  51      -9.983  14.339 -17.711  1.00  0.78           C  
ATOM    740  C   LYS A  51     -11.327  14.682 -17.107  1.00  0.78           C  
ATOM    741  O   LYS A  51     -12.310  14.808 -17.835  1.00  0.78           O  
ATOM    742  CB  LYS A  51      -9.392  15.614 -18.314  1.00  0.78           C  
ATOM    743  CG  LYS A  51      -9.213  16.709 -17.250  1.00  0.78           C  
ATOM    744  CD  LYS A  51      -8.577  17.987 -17.737  1.00  0.78           C  
ATOM    745  CE  LYS A  51      -8.326  18.914 -16.527  1.00  0.78           C  
ATOM    746  NZ  LYS A  51      -9.606  19.361 -15.864  1.00  0.78           N  
ATOM    747  H   LYS A  51     -10.430  13.450 -19.623  1.00  0.78           H  
ATOM    748  HA  LYS A  51      -9.328  14.012 -16.899  1.00  0.78           H  
ATOM    749 1HB  LYS A  51      -8.424  15.399 -18.767  1.00  0.78           H  
ATOM    750 2HB  LYS A  51     -10.053  15.994 -19.086  1.00  0.78           H  
ATOM    751 1HG  LYS A  51     -10.193  16.987 -16.868  1.00  0.78           H  
ATOM    752 2HG  LYS A  51      -8.630  16.318 -16.419  1.00  0.78           H  
ATOM    753 1HD  LYS A  51      -7.629  17.773 -18.232  1.00  0.78           H  
ATOM    754 2HD  LYS A  51      -9.242  18.485 -18.442  1.00  0.78           H  
ATOM    755 1HE  LYS A  51      -7.738  18.364 -15.795  1.00  0.78           H  
ATOM    756 2HE  LYS A  51      -7.765  19.792 -16.843  1.00  0.78           H  
ATOM    757 1HZ  LYS A  51      -9.395  19.942 -15.036  1.00  0.78           H  
ATOM    758 2HZ  LYS A  51     -10.170  19.884 -16.502  1.00  0.78           H  
ATOM    759 3HZ  LYS A  51     -10.147  18.552 -15.543  1.00  0.78           H  
ATOM    760  N   CYS A  52     -11.403  14.821 -15.785  1.00  0.78           N  
ATOM    761  CA  CYS A  52     -12.682  15.197 -15.202  1.00  0.78           C  
ATOM    762  C   CYS A  52     -12.974  16.643 -15.511  1.00  0.78           C  
ATOM    763  O   CYS A  52     -12.143  17.520 -15.246  1.00  0.78           O  
ATOM    764  CB  CYS A  52     -12.680  14.997 -13.706  1.00  0.78           C  
ATOM    765  SG  CYS A  52     -12.470  13.357 -13.277  1.00  0.78           S  
ATOM    766  H   CYS A  52     -10.589  14.688 -15.204  1.00  0.78           H  
ATOM    767  HA  CYS A  52     -13.463  14.588 -15.629  1.00  0.78           H  
ATOM    768 1HB  CYS A  52     -11.877  15.574 -13.249  1.00  0.78           H  
ATOM    769 2HB  CYS A  52     -13.619  15.345 -13.286  1.00  0.78           H  
ATOM    770  N   VAL A  53     -14.153  16.886 -16.047  1.00  0.78           N  
ATOM    771  CA  VAL A  53     -14.601  18.217 -16.398  1.00  0.78           C  
ATOM    772  C   VAL A  53     -15.981  18.444 -15.827  1.00  0.78           C  
ATOM    773  O   VAL A  53     -16.661  17.493 -15.459  1.00  0.78           O  
ATOM    774  CB  VAL A  53     -14.635  18.380 -17.927  1.00  0.78           C  
ATOM    775  CG1 VAL A  53     -13.231  18.172 -18.528  1.00  0.78           C  
ATOM    776  CG2 VAL A  53     -15.629  17.369 -18.528  1.00  0.78           C  
ATOM    777  H   VAL A  53     -14.756  16.091 -16.254  1.00  0.78           H  
ATOM    778  HA  VAL A  53     -13.915  18.947 -15.971  1.00  0.78           H  
ATOM    779  HB  VAL A  53     -14.955  19.393 -18.165  1.00  0.78           H  
ATOM    780 1HG1 VAL A  53     -13.276  18.306 -19.607  1.00  0.78           H  
ATOM    781 2HG1 VAL A  53     -12.537  18.893 -18.104  1.00  0.78           H  
ATOM    782 3HG1 VAL A  53     -12.880  17.172 -18.316  1.00  0.78           H  
ATOM    783 1HG2 VAL A  53     -15.675  17.496 -19.608  1.00  0.78           H  
ATOM    784 2HG2 VAL A  53     -15.300  16.359 -18.295  1.00  0.78           H  
ATOM    785 3HG2 VAL A  53     -16.622  17.533 -18.106  1.00  0.78           H  
ATOM    786  N   LYS A  54     -16.434  19.682 -15.759  1.00  0.80           N  
ATOM    787  CA  LYS A  54     -17.797  19.870 -15.278  1.00  0.80           C  
ATOM    788  C   LYS A  54     -18.734  19.131 -16.203  1.00  0.80           C  
ATOM    789  O   LYS A  54     -18.563  19.177 -17.421  1.00  0.80           O  
ATOM    790  CB  LYS A  54     -18.190  21.344 -15.223  1.00  0.80           C  
ATOM    791  CG  LYS A  54     -17.467  22.171 -14.182  1.00  0.80           C  
ATOM    792  CD  LYS A  54     -17.987  23.611 -14.195  1.00  0.80           C  
ATOM    793  CE  LYS A  54     -17.295  24.478 -13.158  1.00  0.80           C  
ATOM    794  NZ  LYS A  54     -17.807  25.877 -13.182  1.00  0.80           N  
ATOM    795  H   LYS A  54     -15.863  20.466 -16.038  1.00  0.80           H  
ATOM    796  HA  LYS A  54     -17.903  19.442 -14.285  1.00  0.80           H  
ATOM    797 1HB  LYS A  54     -18.019  21.803 -16.196  1.00  0.80           H  
ATOM    798 2HB  LYS A  54     -19.262  21.423 -15.019  1.00  0.80           H  
ATOM    799 1HG  LYS A  54     -17.629  21.736 -13.193  1.00  0.80           H  
ATOM    800 2HG  LYS A  54     -16.399  22.172 -14.392  1.00  0.80           H  
ATOM    801 1HD  LYS A  54     -17.823  24.044 -15.185  1.00  0.80           H  
ATOM    802 2HD  LYS A  54     -19.065  23.612 -14.001  1.00  0.80           H  
ATOM    803 1HE  LYS A  54     -17.464  24.055 -12.170  1.00  0.80           H  
ATOM    804 2HE  LYS A  54     -16.224  24.490 -13.360  1.00  0.80           H  
ATOM    805 1HZ  LYS A  54     -17.328  26.426 -12.481  1.00  0.80           H  
ATOM    806 2HZ  LYS A  54     -17.647  26.280 -14.094  1.00  0.80           H  
ATOM    807 3HZ  LYS A  54     -18.801  25.873 -12.987  1.00  0.80           H  
ATOM    808  N   LYS A  55     -19.794  18.539 -15.651  1.00  0.83           N  
ATOM    809  CA  LYS A  55     -20.784  17.838 -16.483  1.00  0.83           C  
ATOM    810  C   LYS A  55     -21.392  18.774 -17.533  1.00  0.83           C  
ATOM    811  O   LYS A  55     -21.799  18.347 -18.611  1.00  0.83           O  
ATOM    812  CB  LYS A  55     -21.890  17.254 -15.603  1.00  0.83           C  
ATOM    813  CG  LYS A  55     -21.441  16.087 -14.727  1.00  0.83           C  
ATOM    814  CD  LYS A  55     -22.559  15.598 -13.841  1.00  0.83           C  
ATOM    815  CE  LYS A  55     -22.089  14.504 -12.900  1.00  0.83           C  
ATOM    816  NZ  LYS A  55     -23.192  14.072 -11.975  1.00  0.83           N  
ATOM    817  H   LYS A  55     -19.876  18.520 -14.631  1.00  0.83           H  
ATOM    818  HA  LYS A  55     -20.283  17.028 -17.013  1.00  0.83           H  
ATOM    819 1HB  LYS A  55     -22.283  18.034 -14.949  1.00  0.83           H  
ATOM    820 2HB  LYS A  55     -22.711  16.908 -16.233  1.00  0.83           H  
ATOM    821 1HG  LYS A  55     -21.130  15.267 -15.361  1.00  0.83           H  
ATOM    822 2HG  LYS A  55     -20.591  16.387 -14.113  1.00  0.83           H  
ATOM    823 1HD  LYS A  55     -22.942  16.430 -13.248  1.00  0.83           H  
ATOM    824 2HD  LYS A  55     -23.367  15.208 -14.458  1.00  0.83           H  
ATOM    825 1HE  LYS A  55     -21.748  13.647 -13.479  1.00  0.83           H  
ATOM    826 2HE  LYS A  55     -21.252  14.884 -12.307  1.00  0.83           H  
ATOM    827 1HZ  LYS A  55     -22.854  13.356 -11.346  1.00  0.83           H  
ATOM    828 2HZ  LYS A  55     -23.503  14.869 -11.434  1.00  0.83           H  
ATOM    829 3HZ  LYS A  55     -23.967  13.713 -12.515  1.00  0.83           H  
ATOM    830  N   GLU A  56     -21.393  20.065 -17.232  1.00  0.87           N  
ATOM    831  CA  GLU A  56     -21.921  21.108 -18.097  1.00  0.87           C  
ATOM    832  C   GLU A  56     -21.161  21.203 -19.431  1.00  0.87           C  
ATOM    833  O   GLU A  56     -21.687  21.739 -20.409  1.00  0.87           O  
ATOM    834  CB  GLU A  56     -21.840  22.460 -17.376  1.00  0.87           C  
ATOM    835  CG  GLU A  56     -22.758  22.590 -16.163  1.00  0.87           C  
ATOM    836  CD  GLU A  56     -22.613  23.918 -15.437  1.00  0.87           C  
ATOM    837  OE1 GLU A  56     -21.745  24.684 -15.794  1.00  0.87           O  
ATOM    838  OE2 GLU A  56     -23.368  24.159 -14.525  1.00  0.87           O  
ATOM    839  H   GLU A  56     -21.017  20.329 -16.335  1.00  0.87           H  
ATOM    840  HA  GLU A  56     -22.965  20.879 -18.316  1.00  0.87           H  
ATOM    841 1HB  GLU A  56     -20.814  22.626 -17.039  1.00  0.87           H  
ATOM    842 2HB  GLU A  56     -22.087  23.259 -18.074  1.00  0.87           H  
ATOM    843 1HG  GLU A  56     -23.792  22.477 -16.489  1.00  0.87           H  
ATOM    844 2HG  GLU A  56     -22.533  21.778 -15.471  1.00  0.87           H  
ATOM    845  N   ASN A  57     -19.910  20.726 -19.462  1.00  0.91           N  
ATOM    846  CA  ASN A  57     -19.068  20.828 -20.646  1.00  0.91           C  
ATOM    847  C   ASN A  57     -19.060  19.597 -21.562  1.00  0.91           C  
ATOM    848  O   ASN A  57     -18.288  19.565 -22.526  1.00  0.91           O  
ATOM    849  CB  ASN A  57     -17.647  21.134 -20.229  1.00  0.91           C  
ATOM    850  CG  ASN A  57     -17.500  22.508 -19.643  1.00  0.91           C  
ATOM    851  OD1 ASN A  57     -18.130  23.470 -20.100  1.00  0.91           O  
ATOM    852  ND2 ASN A  57     -16.672  22.625 -18.638  1.00  0.91           N  
ATOM    853  H   ASN A  57     -19.528  20.256 -18.643  1.00  0.91           H  
ATOM    854  HA  ASN A  57     -19.437  21.661 -21.243  1.00  0.91           H  
ATOM    855 1HB  ASN A  57     -17.321  20.396 -19.487  1.00  0.91           H  
ATOM    856 2HB  ASN A  57     -16.988  21.042 -21.090  1.00  0.91           H  
ATOM    857 1HD2 ASN A  57     -16.529  23.517 -18.212  1.00  0.91           H  
ATOM    858 2HD2 ASN A  57     -16.177  21.827 -18.306  1.00  0.91           H  
ATOM    859  N   CYS A  58     -19.902  18.596 -21.296  1.00  0.96           N  
ATOM    860  CA  CYS A  58     -19.943  17.422 -22.174  1.00  0.96           C  
ATOM    861  C   CYS A  58     -21.220  16.621 -21.985  1.00  0.96           C  
ATOM    862  O   CYS A  58     -22.087  16.608 -22.868  1.00  0.96           O  
ATOM    863  OXT CYS A  58     -21.441  16.091 -20.901  1.00  0.96           O  
ATOM    864  CB  CYS A  58     -18.730  16.488 -21.969  1.00  0.96           C  
ATOM    865  SG  CYS A  58     -18.748  15.011 -23.134  1.00  0.96           S  
ATOM    866  H   CYS A  58     -20.523  18.645 -20.481  1.00  0.96           H  
ATOM    867  HA  CYS A  58     -19.914  17.771 -23.204  1.00  0.96           H  
ATOM    868 1HB  CYS A  58     -17.809  17.042 -22.154  1.00  0.96           H  
ATOM    869 2HB  CYS A  58     -18.693  16.154 -20.941  1.00  0.96           H  
ENDMDL

