REMARK ID 643918 DOMAINID 637498 MODEL 1 line_15
MODEL     1
ATOM      1  N   ASP A   1       2.452   1.895   3.815  1.00  3.21           N  
ATOM      2  CA  ASP A   1       3.275   1.507   2.676  1.00  3.21           C  
ATOM      3  C   ASP A   1       3.604   2.739   1.841  1.00  3.21           C  
ATOM      4  O   ASP A   1       3.079   3.827   2.080  1.00  3.21           O  
ATOM      5  CB  ASP A   1       2.566   0.428   1.838  1.00  3.21           C  
ATOM      6  CG  ASP A   1       3.533  -0.503   1.034  1.00  3.21           C  
ATOM      7  OD1 ASP A   1       4.666  -0.117   0.796  1.00  3.21           O  
ATOM      8  OD2 ASP A   1       3.120  -1.588   0.687  1.00  3.21           O  
ATOM      9 1H   ASP A   1       2.486   1.174   4.521  1.00  3.21           H  
ATOM     10 2H   ASP A   1       2.802   2.760   4.200  1.00  3.21           H  
ATOM     11 3H   ASP A   1       1.498   2.025   3.511  1.00  3.21           H  
ATOM     12  HA  ASP A   1       4.212   1.090   3.048  1.00  3.21           H  
ATOM     13 1HB  ASP A   1       1.949  -0.190   2.489  1.00  3.21           H  
ATOM     14 2HB  ASP A   1       1.898   0.917   1.125  1.00  3.21           H  
ATOM     15  N   LEU A   2       4.504   2.571   0.889  1.00  3.06           N  
ATOM     16  CA  LEU A   2       4.938   3.675   0.035  1.00  3.06           C  
ATOM     17  C   LEU A   2       3.976   3.975  -1.108  1.00  3.06           C  
ATOM     18  O   LEU A   2       3.379   3.073  -1.695  1.00  3.06           O  
ATOM     19  CB  LEU A   2       6.316   3.370  -0.575  1.00  3.06           C  
ATOM     20  CG  LEU A   2       7.492   3.220   0.389  1.00  3.06           C  
ATOM     21  CD1 LEU A   2       8.719   2.814  -0.406  1.00  3.06           C  
ATOM     22  CD2 LEU A   2       7.727   4.541   1.103  1.00  3.06           C  
ATOM     23  H   LEU A   2       4.878   1.630   0.749  1.00  3.06           H  
ATOM     24  HA  LEU A   2       5.019   4.569   0.653  1.00  3.06           H  
ATOM     25 1HB  LEU A   2       6.237   2.438  -1.137  1.00  3.06           H  
ATOM     26 2HB  LEU A   2       6.563   4.166  -1.279  1.00  3.06           H  
ATOM     27  HG  LEU A   2       7.278   2.438   1.122  1.00  3.06           H  
ATOM     28 1HD1 LEU A   2       9.572   2.702   0.263  1.00  3.06           H  
ATOM     29 2HD1 LEU A   2       8.525   1.867  -0.905  1.00  3.06           H  
ATOM     30 3HD1 LEU A   2       8.925   3.580  -1.147  1.00  3.06           H  
ATOM     31 1HD2 LEU A   2       8.573   4.442   1.788  1.00  3.06           H  
ATOM     32 2HD2 LEU A   2       7.944   5.319   0.370  1.00  3.06           H  
ATOM     33 3HD2 LEU A   2       6.834   4.813   1.667  1.00  3.06           H  
ATOM     34  N   LYS A   3       3.888   5.252  -1.462  1.00  2.91           N  
ATOM     35  CA  LYS A   3       3.137   5.688  -2.631  1.00  2.91           C  
ATOM     36  C   LYS A   3       4.075   6.492  -3.504  1.00  2.91           C  
ATOM     37  O   LYS A   3       4.639   7.489  -3.059  1.00  2.91           O  
ATOM     38  CB  LYS A   3       1.919   6.522  -2.249  1.00  2.91           C  
ATOM     39  CG  LYS A   3       1.081   6.967  -3.449  1.00  2.91           C  
ATOM     40  CD  LYS A   3      -0.144   7.769  -3.021  1.00  2.91           C  
ATOM     41  CE  LYS A   3      -0.950   8.230  -4.231  1.00  2.91           C  
ATOM     42  NZ  LYS A   3      -2.150   9.018  -3.834  1.00  2.91           N  
ATOM     43  H   LYS A   3       4.379   5.943  -0.913  1.00  2.91           H  
ATOM     44  HA  LYS A   3       2.806   4.817  -3.199  1.00  2.91           H  
ATOM     45 1HB  LYS A   3       1.278   5.944  -1.580  1.00  2.91           H  
ATOM     46 2HB  LYS A   3       2.239   7.414  -1.711  1.00  2.91           H  
ATOM     47 1HG  LYS A   3       1.696   7.578  -4.114  1.00  2.91           H  
ATOM     48 2HG  LYS A   3       0.752   6.086  -4.001  1.00  2.91           H  
ATOM     49 1HD  LYS A   3      -0.781   7.152  -2.383  1.00  2.91           H  
ATOM     50 2HD  LYS A   3       0.173   8.642  -2.452  1.00  2.91           H  
ATOM     51 1HE  LYS A   3      -0.315   8.846  -4.866  1.00  2.91           H  
ATOM     52 2HE  LYS A   3      -1.273   7.356  -4.797  1.00  2.91           H  
ATOM     53 1HZ  LYS A   3      -2.655   9.304  -4.661  1.00  2.91           H  
ATOM     54 2HZ  LYS A   3      -2.750   8.449  -3.253  1.00  2.91           H  
ATOM     55 3HZ  LYS A   3      -1.859   9.836  -3.317  1.00  2.91           H  
ATOM     56  N   CYS A   4       4.277   6.024  -4.724  1.00  2.78           N  
ATOM     57  CA  CYS A   4       5.213   6.620  -5.664  1.00  2.78           C  
ATOM     58  C   CYS A   4       4.660   7.859  -6.384  1.00  2.78           C  
ATOM     59  O   CYS A   4       3.603   7.778  -7.007  1.00  2.78           O  
ATOM     60  CB  CYS A   4       5.599   5.602  -6.721  1.00  2.78           C  
ATOM     61  SG  CYS A   4       6.682   6.267  -7.974  1.00  2.78           S  
ATOM     62  H   CYS A   4       3.763   5.197  -5.003  1.00  2.78           H  
ATOM     63  HA  CYS A   4       6.111   6.876  -5.115  1.00  2.78           H  
ATOM     64 1HB  CYS A   4       6.092   4.755  -6.250  1.00  2.78           H  
ATOM     65 2HB  CYS A   4       4.700   5.230  -7.206  1.00  2.78           H  
ATOM     66  N   PRO A   5       5.327   9.038  -6.294  1.00  2.66           N  
ATOM     67  CA  PRO A   5       5.024  10.271  -7.021  1.00  2.66           C  
ATOM     68  C   PRO A   5       5.059  10.163  -8.558  1.00  2.66           C  
ATOM     69  O   PRO A   5       4.438  10.971  -9.247  1.00  2.66           O  
ATOM     70  CB  PRO A   5       6.140  11.210  -6.551  1.00  2.66           C  
ATOM     71  CG  PRO A   5       6.536  10.698  -5.206  1.00  2.66           C  
ATOM     72  CD  PRO A   5       6.386   9.207  -5.291  1.00  2.66           C  
ATOM     73  HA  PRO A   5       4.043  10.643  -6.689  1.00  2.66           H  
ATOM     74 1HB  PRO A   5       6.973  11.190  -7.276  1.00  2.66           H  
ATOM     75 2HB  PRO A   5       5.771  12.246  -6.521  1.00  2.66           H  
ATOM     76 1HG  PRO A   5       7.569  11.003  -4.969  1.00  2.66           H  
ATOM     77 2HG  PRO A   5       5.892  11.140  -4.432  1.00  2.66           H  
ATOM     78 1HD  PRO A   5       7.284   8.736  -5.614  1.00  2.66           H  
ATOM     79 2HD  PRO A   5       6.074   8.877  -4.308  1.00  2.66           H  
ATOM     80  N   THR A   6       5.794   9.186  -9.091  1.00  2.56           N  
ATOM     81  CA  THR A   6       5.909   8.998 -10.535  1.00  2.56           C  
ATOM     82  C   THR A   6       4.822   8.040 -11.062  1.00  2.56           C  
ATOM     83  O   THR A   6       4.801   6.870 -10.685  1.00  2.56           O  
ATOM     84  CB  THR A   6       7.317   8.469 -10.924  1.00  2.56           C  
ATOM     85  OG1 THR A   6       8.318   9.437 -10.562  1.00  2.56           O  
ATOM     86  CG2 THR A   6       7.403   8.182 -12.408  1.00  2.56           C  
ATOM     87  H   THR A   6       6.288   8.550  -8.485  1.00  2.56           H  
ATOM     88  HA  THR A   6       5.836   9.973 -10.990  1.00  2.56           H  
ATOM     89  HB  THR A   6       7.519   7.552 -10.401  1.00  2.56           H  
ATOM     90  HG1 THR A   6       8.676   9.244  -9.672  1.00  2.56           H  
ATOM     91 1HG2 THR A   6       8.392   7.808 -12.646  1.00  2.56           H  
ATOM     92 2HG2 THR A   6       6.677   7.440 -12.666  1.00  2.56           H  
ATOM     93 3HG2 THR A   6       7.214   9.095 -12.970  1.00  2.56           H  
ATOM     94  N   PRO A   7       3.945   8.481 -11.994  1.00  2.46           N  
ATOM     95  CA  PRO A   7       2.851   7.715 -12.581  1.00  2.46           C  
ATOM     96  C   PRO A   7       3.246   6.350 -13.139  1.00  2.46           C  
ATOM     97  O   PRO A   7       2.449   5.421 -13.125  1.00  2.46           O  
ATOM     98  CB  PRO A   7       2.394   8.631 -13.719  1.00  2.46           C  
ATOM     99  CG  PRO A   7       2.708  10.014 -13.240  1.00  2.46           C  
ATOM    100  CD  PRO A   7       4.003   9.885 -12.489  1.00  2.46           C  
ATOM    101  HA  PRO A   7       2.057   7.605 -11.829  1.00  2.46           H  
ATOM    102 1HB  PRO A   7       2.924   8.371 -14.646  1.00  2.46           H  
ATOM    103 2HB  PRO A   7       1.322   8.480 -13.912  1.00  2.46           H  
ATOM    104 1HG  PRO A   7       2.781  10.704 -14.093  1.00  2.46           H  
ATOM    105 2HG  PRO A   7       1.892  10.386 -12.602  1.00  2.46           H  
ATOM    106 1HD  PRO A   7       4.862  10.048 -13.152  1.00  2.46           H  
ATOM    107 2HD  PRO A   7       3.945  10.610 -11.666  1.00  2.46           H  
ATOM    108  N   GLY A   8       4.484   6.218 -13.608  1.00  2.38           N  
ATOM    109  CA  GLY A   8       4.944   4.964 -14.196  1.00  2.38           C  
ATOM    110  C   GLY A   8       5.274   3.863 -13.189  1.00  2.38           C  
ATOM    111  O   GLY A   8       5.511   2.720 -13.577  1.00  2.38           O  
ATOM    112  H   GLY A   8       5.112   7.003 -13.583  1.00  2.38           H  
ATOM    113 1HA  GLY A   8       4.181   4.598 -14.885  1.00  2.38           H  
ATOM    114 2HA  GLY A   8       5.829   5.166 -14.791  1.00  2.38           H  
ATOM    115  N   CYS A   9       5.294   4.174 -11.891  1.00  2.29           N  
ATOM    116  CA  CYS A   9       5.622   3.136 -10.915  1.00  2.29           C  
ATOM    117  C   CYS A   9       4.612   1.981 -10.868  1.00  2.29           C  
ATOM    118  O   CYS A   9       4.993   0.830 -10.617  1.00  2.29           O  
ATOM    119  CB  CYS A   9       5.738   3.725  -9.510  1.00  2.29           C  
ATOM    120  SG  CYS A   9       7.223   4.738  -9.192  1.00  2.29           S  
ATOM    121  H   CYS A   9       5.081   5.124 -11.576  1.00  2.29           H  
ATOM    122  HA  CYS A   9       6.594   2.725 -11.183  1.00  2.29           H  
ATOM    123 1HB  CYS A   9       4.862   4.353  -9.340  1.00  2.29           H  
ATOM    124 2HB  CYS A   9       5.719   2.920  -8.778  1.00  2.29           H  
ATOM    125  N   ASP A  10       3.316   2.297 -10.993  1.00  2.19           N  
ATOM    126  CA  ASP A  10       2.208   1.323 -10.937  1.00  2.19           C  
ATOM    127  C   ASP A  10       2.138   0.451  -9.672  1.00  2.19           C  
ATOM    128  O   ASP A  10       1.426  -0.551  -9.656  1.00  2.19           O  
ATOM    129  CB  ASP A  10       2.211   0.382 -12.154  1.00  2.19           C  
ATOM    130  CG  ASP A  10       1.806   1.052 -13.483  1.00  2.19           C  
ATOM    131  OD1 ASP A  10       0.975   1.929 -13.459  1.00  2.19           O  
ATOM    132  OD2 ASP A  10       2.286   0.625 -14.513  1.00  2.19           O  
ATOM    133  H   ASP A  10       3.090   3.267 -11.185  1.00  2.19           H  
ATOM    134  HA  ASP A  10       1.281   1.895 -10.982  1.00  2.19           H  
ATOM    135 1HB  ASP A  10       3.206  -0.051 -12.277  1.00  2.19           H  
ATOM    136 2HB  ASP A  10       1.526  -0.443 -11.964  1.00  2.19           H  
ATOM    137  N   GLY A  11       2.869   0.812  -8.617  1.00  2.09           N  
ATOM    138  CA  GLY A  11       2.874   0.019  -7.391  1.00  2.09           C  
ATOM    139  C   GLY A  11       3.745  -1.241  -7.527  1.00  2.09           C  
ATOM    140  O   GLY A  11       3.672  -2.144  -6.694  1.00  2.09           O  
ATOM    141  H   GLY A  11       3.434   1.643  -8.677  1.00  2.09           H  
ATOM    142 1HA  GLY A  11       3.245   0.632  -6.569  1.00  2.09           H  
ATOM    143 2HA  GLY A  11       1.854  -0.265  -7.140  1.00  2.09           H  
ATOM    144  N   SER A  12       4.585  -1.290  -8.570  1.00  2.02           N  
ATOM    145  CA  SER A  12       5.433  -2.446  -8.875  1.00  2.02           C  
ATOM    146  C   SER A  12       6.655  -2.651  -7.969  1.00  2.02           C  
ATOM    147  O   SER A  12       7.306  -3.695  -8.043  1.00  2.02           O  
ATOM    148  CB  SER A  12       5.887  -2.368 -10.321  1.00  2.02           C  
ATOM    149  OG  SER A  12       6.733  -1.275 -10.534  1.00  2.02           O  
ATOM    150  H   SER A  12       4.616  -0.504  -9.219  1.00  2.02           H  
ATOM    151  HA  SER A  12       4.808  -3.334  -8.778  1.00  2.02           H  
ATOM    152 1HB  SER A  12       6.406  -3.287 -10.583  1.00  2.02           H  
ATOM    153 2HB  SER A  12       5.015  -2.283 -10.970  1.00  2.02           H  
ATOM    154  HG  SER A  12       6.156  -0.480 -10.488  1.00  2.02           H  
ATOM    155  N   GLY A  13       6.979  -1.674  -7.129  1.00  2.00           N  
ATOM    156  CA  GLY A  13       8.129  -1.784  -6.236  1.00  2.00           C  
ATOM    157  C   GLY A  13       9.246  -0.812  -6.580  1.00  2.00           C  
ATOM    158  O   GLY A  13       9.170  -0.075  -7.564  1.00  2.00           O  
ATOM    159  H   GLY A  13       6.410  -0.843  -7.110  1.00  2.00           H  
ATOM    160 1HA  GLY A  13       7.800  -1.604  -5.212  1.00  2.00           H  
ATOM    161 2HA  GLY A  13       8.514  -2.802  -6.264  1.00  2.00           H  
ATOM    162  N   HIS A  14      10.276  -0.802  -5.735  1.00  2.04           N  
ATOM    163  CA  HIS A  14      11.393   0.134  -5.858  1.00  2.04           C  
ATOM    164  C   HIS A  14      12.740  -0.567  -5.725  1.00  2.04           C  
ATOM    165  O   HIS A  14      12.820  -1.705  -5.252  1.00  2.04           O  
ATOM    166  CB  HIS A  14      11.288   1.232  -4.810  1.00  2.04           C  
ATOM    167  CG  HIS A  14      10.050   2.028  -4.920  1.00  2.04           C  
ATOM    168  ND1 HIS A  14       9.860   2.943  -5.913  1.00  2.04           N  
ATOM    169  CD2 HIS A  14       8.927   2.042  -4.171  1.00  2.04           C  
ATOM    170  CE1 HIS A  14       8.678   3.488  -5.785  1.00  2.04           C  
ATOM    171  NE2 HIS A  14       8.083   2.961  -4.728  1.00  2.04           N  
ATOM    172  H   HIS A  14      10.273  -1.453  -4.964  1.00  2.04           H  
ATOM    173  HA  HIS A  14      11.367   0.609  -6.836  1.00  2.04           H  
ATOM    174 1HB  HIS A  14      11.349   0.802  -3.810  1.00  2.04           H  
ATOM    175 2HB  HIS A  14      12.133   1.911  -4.930  1.00  2.04           H  
ATOM    176  HD1 HIS A  14      10.512   3.150  -6.639  1.00  2.04           H  
ATOM    177  HD2 HIS A  14       8.624   1.487  -3.286  1.00  2.04           H  
ATOM    178  HE1 HIS A  14       8.360   4.238  -6.488  1.00  2.04           H  
ATOM    179  N   ILE A  15      13.803   0.120  -6.130  1.00  2.14           N  
ATOM    180  CA  ILE A  15      15.138  -0.447  -6.044  1.00  2.14           C  
ATOM    181  C   ILE A  15      15.824  -0.240  -4.697  1.00  2.14           C  
ATOM    182  O   ILE A  15      16.328   0.846  -4.385  1.00  2.14           O  
ATOM    183  CB  ILE A  15      16.002   0.175  -7.146  1.00  2.14           C  
ATOM    184  CG1 ILE A  15      15.365  -0.156  -8.499  1.00  2.14           C  
ATOM    185  CG2 ILE A  15      17.434  -0.304  -7.040  1.00  2.14           C  
ATOM    186  CD1 ILE A  15      15.946   0.584  -9.671  1.00  2.14           C  
ATOM    187  H   ILE A  15      13.685   1.047  -6.537  1.00  2.14           H  
ATOM    188  HA  ILE A  15      15.062  -1.517  -6.226  1.00  2.14           H  
ATOM    189  HB  ILE A  15      15.984   1.257  -7.040  1.00  2.14           H  
ATOM    190 1HG1 ILE A  15      15.463  -1.225  -8.680  1.00  2.14           H  
ATOM    191 2HG1 ILE A  15      14.318   0.088  -8.441  1.00  2.14           H  
ATOM    192 1HG2 ILE A  15      18.030   0.158  -7.826  1.00  2.14           H  
ATOM    193 2HG2 ILE A  15      17.839  -0.028  -6.064  1.00  2.14           H  
ATOM    194 3HG2 ILE A  15      17.466  -1.389  -7.147  1.00  2.14           H  
ATOM    195 1HD1 ILE A  15      15.421   0.293 -10.580  1.00  2.14           H  
ATOM    196 2HD1 ILE A  15      15.832   1.657  -9.524  1.00  2.14           H  
ATOM    197 3HD1 ILE A  15      17.002   0.346  -9.771  1.00  2.14           H  
ATOM    198  N   THR A  16      15.853  -1.320  -3.916  1.00  2.30           N  
ATOM    199  CA  THR A  16      16.461  -1.345  -2.592  1.00  2.30           C  
ATOM    200  C   THR A  16      17.941  -1.082  -2.768  1.00  2.30           C  
ATOM    201  O   THR A  16      18.558  -1.647  -3.671  1.00  2.30           O  
ATOM    202  CB  THR A  16      16.212  -2.679  -1.873  1.00  2.30           C  
ATOM    203  OG1 THR A  16      14.799  -2.892  -1.745  1.00  2.30           O  
ATOM    204  CG2 THR A  16      16.838  -2.651  -0.487  1.00  2.30           C  
ATOM    205  H   THR A  16      15.407  -2.161  -4.262  1.00  2.30           H  
ATOM    206  HA  THR A  16      16.044  -0.546  -1.987  1.00  2.30           H  
ATOM    207  HB  THR A  16      16.645  -3.494  -2.451  1.00  2.30           H  
ATOM    208  HG1 THR A  16      14.404  -2.970  -2.620  1.00  2.30           H  
ATOM    209 1HG2 THR A  16      16.648  -3.598   0.015  1.00  2.30           H  
ATOM    210 2HG2 THR A  16      17.913  -2.499  -0.570  1.00  2.30           H  
ATOM    211 3HG2 THR A  16      16.401  -1.838   0.092  1.00  2.30           H  
ATOM    212  N   GLY A  17      18.509  -0.198  -1.964  1.00  2.49           N  
ATOM    213  CA  GLY A  17      19.902   0.137  -2.167  1.00  2.49           C  
ATOM    214  C   GLY A  17      20.052   1.614  -1.939  1.00  2.49           C  
ATOM    215  O   GLY A  17      19.614   2.152  -0.926  1.00  2.49           O  
ATOM    216  H   GLY A  17      17.975   0.238  -1.226  1.00  2.49           H  
ATOM    217 1HA  GLY A  17      20.529  -0.420  -1.471  1.00  2.49           H  
ATOM    218 2HA  GLY A  17      20.212  -0.120  -3.179  1.00  2.49           H  
ATOM    219  N   ASN A  18      20.665   2.269  -2.910  1.00  2.69           N  
ATOM    220  CA  ASN A  18      20.880   3.706  -2.895  1.00  2.69           C  
ATOM    221  C   ASN A  18      19.564   4.496  -2.842  1.00  2.69           C  
ATOM    222  O   ASN A  18      19.584   5.694  -2.540  1.00  2.69           O  
ATOM    223  CB  ASN A  18      21.677   4.128  -4.113  1.00  2.69           C  
ATOM    224  CG  ASN A  18      23.122   3.731  -4.026  1.00  2.69           C  
ATOM    225  OD1 ASN A  18      23.636   3.429  -2.941  1.00  2.69           O  
ATOM    226  ND2 ASN A  18      23.797   3.722  -5.149  1.00  2.69           N  
ATOM    227  H   ASN A  18      20.997   1.741  -3.706  1.00  2.69           H  
ATOM    228  HA  ASN A  18      21.446   3.959  -1.996  1.00  2.69           H  
ATOM    229 1HB  ASN A  18      21.243   3.674  -5.001  1.00  2.69           H  
ATOM    230 2HB  ASN A  18      21.610   5.209  -4.235  1.00  2.69           H  
ATOM    231 1HD2 ASN A  18      24.765   3.466  -5.147  1.00  2.69           H  
ATOM    232 2HD2 ASN A  18      23.353   3.973  -6.006  1.00  2.69           H  
ATOM    233  N   TYR A  19      18.437   3.865  -3.202  1.00  2.84           N  
ATOM    234  CA  TYR A  19      17.178   4.589  -3.205  1.00  2.84           C  
ATOM    235  C   TYR A  19      16.155   4.025  -2.222  1.00  2.84           C  
ATOM    236  O   TYR A  19      15.703   4.745  -1.321  1.00  2.84           O  
ATOM    237  CB  TYR A  19      16.607   4.580  -4.613  1.00  2.84           C  
ATOM    238  CG  TYR A  19      17.586   5.155  -5.581  1.00  2.84           C  
ATOM    239  CD1 TYR A  19      18.411   4.290  -6.283  1.00  2.84           C  
ATOM    240  CD2 TYR A  19      17.710   6.514  -5.738  1.00  2.84           C  
ATOM    241  CE1 TYR A  19      19.354   4.790  -7.143  1.00  2.84           C  
ATOM    242  CE2 TYR A  19      18.660   7.019  -6.593  1.00  2.84           C  
ATOM    243  CZ  TYR A  19      19.484   6.161  -7.294  1.00  2.84           C  
ATOM    244  OH  TYR A  19      20.445   6.664  -8.144  1.00  2.84           O  
ATOM    245  H   TYR A  19      18.461   2.885  -3.445  1.00  2.84           H  
ATOM    246  HA  TYR A  19      17.363   5.614  -2.917  1.00  2.84           H  
ATOM    247 1HB  TYR A  19      16.364   3.557  -4.918  1.00  2.84           H  
ATOM    248 2HB  TYR A  19      15.690   5.173  -4.641  1.00  2.84           H  
ATOM    249  HD1 TYR A  19      18.310   3.210  -6.148  1.00  2.84           H  
ATOM    250  HD2 TYR A  19      17.068   7.184  -5.179  1.00  2.84           H  
ATOM    251  HE1 TYR A  19      20.004   4.112  -7.694  1.00  2.84           H  
ATOM    252  HE2 TYR A  19      18.766   8.097  -6.711  1.00  2.84           H  
ATOM    253  HH  TYR A  19      20.938   5.935  -8.534  1.00  2.84           H  
ATOM    254  N   ALA A  20      15.815   2.737  -2.332  1.00  2.91           N  
ATOM    255  CA  ALA A  20      14.766   2.200  -1.475  1.00  2.91           C  
ATOM    256  C   ALA A  20      13.491   2.999  -1.751  1.00  2.91           C  
ATOM    257  O   ALA A  20      12.746   2.666  -2.664  1.00  2.91           O  
ATOM    258  CB  ALA A  20      15.170   2.190   0.000  1.00  2.91           C  
ATOM    259  H   ALA A  20      16.213   2.144  -3.054  1.00  2.91           H  
ATOM    260  HA  ALA A  20      14.572   1.174  -1.776  1.00  2.91           H  
ATOM    261 1HB  ALA A  20      14.359   1.755   0.582  1.00  2.91           H  
ATOM    262 2HB  ALA A  20      16.066   1.580   0.116  1.00  2.91           H  
ATOM    263 3HB  ALA A  20      15.376   3.177   0.380  1.00  2.91           H  
ATOM    264  N   SER A  21      13.168   3.973  -0.928  1.00  2.91           N  
ATOM    265  CA  SER A  21      11.940   4.724  -1.169  1.00  2.91           C  
ATOM    266  C   SER A  21      12.103   5.595  -2.420  1.00  2.91           C  
ATOM    267  O   SER A  21      13.227   5.863  -2.863  1.00  2.91           O  
ATOM    268  CB  SER A  21      11.582   5.562   0.039  1.00  2.91           C  
ATOM    269  OG  SER A  21      12.519   6.586   0.243  1.00  2.91           O  
ATOM    270  H   SER A  21      13.838   4.250  -0.223  1.00  2.91           H  
ATOM    271  HA  SER A  21      11.139   4.016  -1.359  1.00  2.91           H  
ATOM    272 1HB  SER A  21      10.591   5.993  -0.099  1.00  2.91           H  
ATOM    273 2HB  SER A  21      11.541   4.923   0.917  1.00  2.91           H  
ATOM    274  HG  SER A  21      13.382   6.156   0.279  1.00  2.91           H  
ATOM    275  N   HIS A  22      10.997   6.099  -2.979  1.00  2.85           N  
ATOM    276  CA  HIS A  22      11.109   6.895  -4.206  1.00  2.85           C  
ATOM    277  C   HIS A  22      11.613   8.313  -3.962  1.00  2.85           C  
ATOM    278  O   HIS A  22      10.857   9.282  -4.047  1.00  2.85           O  
ATOM    279  CB  HIS A  22       9.756   7.015  -4.910  1.00  2.85           C  
ATOM    280  CG  HIS A  22       9.817   7.553  -6.343  1.00  2.85           C  
ATOM    281  ND1 HIS A  22      10.094   6.754  -7.425  1.00  2.85           N  
ATOM    282  CD2 HIS A  22       9.634   8.804  -6.840  1.00  2.85           C  
ATOM    283  CE1 HIS A  22      10.053   7.488  -8.532  1.00  2.85           C  
ATOM    284  NE2 HIS A  22       9.770   8.727  -8.202  1.00  2.85           N  
ATOM    285  H   HIS A  22      10.091   5.896  -2.582  1.00  2.85           H  
ATOM    286  HA  HIS A  22      11.809   6.406  -4.886  1.00  2.85           H  
ATOM    287 1HB  HIS A  22       9.268   6.053  -4.925  1.00  2.85           H  
ATOM    288 2HB  HIS A  22       9.119   7.681  -4.331  1.00  2.85           H  
ATOM    289  HD1 HIS A  22      10.273   5.771  -7.387  1.00  2.85           H  
ATOM    290  HD2 HIS A  22       9.402   9.759  -6.371  1.00  2.85           H  
ATOM    291  HE1 HIS A  22      10.227   7.059  -9.508  1.00  2.85           H  
ATOM    292  N   ARG A  23      12.911   8.426  -3.714  1.00  2.74           N  
ATOM    293  CA  ARG A  23      13.564   9.709  -3.476  1.00  2.74           C  
ATOM    294  C   ARG A  23      14.074  10.296  -4.792  1.00  2.74           C  
ATOM    295  O   ARG A  23      14.554  11.428  -4.849  1.00  2.74           O  
ATOM    296  CB  ARG A  23      14.729   9.553  -2.509  1.00  2.74           C  
ATOM    297  CG  ARG A  23      15.963   8.817  -3.058  1.00  2.74           C  
ATOM    298  CD  ARG A  23      17.055   8.758  -2.028  1.00  2.74           C  
ATOM    299  NE  ARG A  23      18.296   8.149  -2.519  1.00  2.74           N  
ATOM    300  CZ  ARG A  23      19.278   8.810  -3.159  1.00  2.74           C  
ATOM    301  NH1 ARG A  23      19.171  10.092  -3.418  1.00  2.74           N  
ATOM    302  NH2 ARG A  23      20.352   8.146  -3.517  1.00  2.74           N  
ATOM    303  H   ARG A  23      13.432   7.555  -3.628  1.00  2.74           H  
ATOM    304  HA  ARG A  23      12.838  10.396  -3.041  1.00  2.74           H  
ATOM    305 1HB  ARG A  23      15.051  10.534  -2.168  1.00  2.74           H  
ATOM    306 2HB  ARG A  23      14.390   8.995  -1.632  1.00  2.74           H  
ATOM    307 1HG  ARG A  23      15.676   7.791  -3.313  1.00  2.74           H  
ATOM    308 2HG  ARG A  23      16.341   9.324  -3.945  1.00  2.74           H  
ATOM    309 1HD  ARG A  23      17.283   9.765  -1.688  1.00  2.74           H  
ATOM    310 2HD  ARG A  23      16.703   8.163  -1.184  1.00  2.74           H  
ATOM    311  HE  ARG A  23      18.468   7.145  -2.355  1.00  2.74           H  
ATOM    312 1HH1 ARG A  23      18.341  10.595  -3.136  1.00  2.74           H  
ATOM    313 2HH1 ARG A  23      19.917  10.573  -3.895  1.00  2.74           H  
ATOM    314 1HH2 ARG A  23      20.394   7.147  -3.280  1.00  2.74           H  
ATOM    315 2HH2 ARG A  23      21.108   8.607  -3.996  1.00  2.74           H  
ATOM    316  N   SER A  24      13.978   9.488  -5.838  1.00  2.59           N  
ATOM    317  CA  SER A  24      14.424   9.806  -7.183  1.00  2.59           C  
ATOM    318  C   SER A  24      13.834   8.868  -8.209  1.00  2.59           C  
ATOM    319  O   SER A  24      13.670   7.672  -7.963  1.00  2.59           O  
ATOM    320  CB  SER A  24      15.931   9.731  -7.312  1.00  2.59           C  
ATOM    321  OG  SER A  24      16.327   9.945  -8.660  1.00  2.59           O  
ATOM    322  H   SER A  24      13.555   8.588  -5.682  1.00  2.59           H  
ATOM    323  HA  SER A  24      14.099  10.820  -7.420  1.00  2.59           H  
ATOM    324 1HB  SER A  24      16.391  10.482  -6.668  1.00  2.59           H  
ATOM    325 2HB  SER A  24      16.272   8.761  -6.981  1.00  2.59           H  
ATOM    326  HG  SER A  24      17.282  10.077  -8.635  1.00  2.59           H  
ATOM    327  N   LEU A  25      13.640   9.384  -9.414  1.00  2.40           N  
ATOM    328  CA  LEU A  25      13.221   8.568 -10.546  1.00  2.40           C  
ATOM    329  C   LEU A  25      14.141   7.370 -10.738  1.00  2.40           C  
ATOM    330  O   LEU A  25      13.701   6.302 -11.153  1.00  2.40           O  
ATOM    331  CB  LEU A  25      13.203   9.382 -11.838  1.00  2.40           C  
ATOM    332  CG  LEU A  25      12.746   8.606 -13.069  1.00  2.40           C  
ATOM    333  CD1 LEU A  25      11.313   8.118 -12.861  1.00  2.40           C  
ATOM    334  CD2 LEU A  25      12.865   9.486 -14.297  1.00  2.40           C  
ATOM    335  H   LEU A  25      13.800  10.373  -9.547  1.00  2.40           H  
ATOM    336  HA  LEU A  25      12.216   8.204 -10.354  1.00  2.40           H  
ATOM    337 1HB  LEU A  25      12.533  10.231 -11.708  1.00  2.40           H  
ATOM    338 2HB  LEU A  25      14.209   9.757 -12.032  1.00  2.40           H  
ATOM    339  HG  LEU A  25      13.382   7.740 -13.195  1.00  2.40           H  
ATOM    340 1HD1 LEU A  25      10.988   7.550 -13.733  1.00  2.40           H  
ATOM    341 2HD1 LEU A  25      11.268   7.480 -11.979  1.00  2.40           H  
ATOM    342 3HD1 LEU A  25      10.656   8.971 -12.718  1.00  2.40           H  
ATOM    343 1HD2 LEU A  25      12.554   8.922 -15.174  1.00  2.40           H  
ATOM    344 2HD2 LEU A  25      12.237  10.364 -14.183  1.00  2.40           H  
ATOM    345 3HD2 LEU A  25      13.900   9.801 -14.420  1.00  2.40           H  
ATOM    346  N   SER A  26      15.431   7.547 -10.443  1.00  2.21           N  
ATOM    347  CA  SER A  26      16.409   6.482 -10.626  1.00  2.21           C  
ATOM    348  C   SER A  26      16.125   5.237  -9.775  1.00  2.21           C  
ATOM    349  O   SER A  26      16.633   4.156 -10.077  1.00  2.21           O  
ATOM    350  CB  SER A  26      17.798   6.998 -10.328  1.00  2.21           C  
ATOM    351  OG  SER A  26      18.210   7.948 -11.282  1.00  2.21           O  
ATOM    352  H   SER A  26      15.731   8.438 -10.043  1.00  2.21           H  
ATOM    353  HA  SER A  26      16.378   6.180 -11.675  1.00  2.21           H  
ATOM    354 1HB  SER A  26      17.798   7.452  -9.345  1.00  2.21           H  
ATOM    355 2HB  SER A  26      18.500   6.166 -10.307  1.00  2.21           H  
ATOM    356  HG  SER A  26      19.075   8.257 -10.990  1.00  2.21           H  
ATOM    357  N   GLY A  27      15.341   5.377  -8.698  1.00  2.06           N  
ATOM    358  CA  GLY A  27      15.014   4.243  -7.848  1.00  2.06           C  
ATOM    359  C   GLY A  27      13.809   3.463  -8.374  1.00  2.06           C  
ATOM    360  O   GLY A  27      13.419   2.441  -7.803  1.00  2.06           O  
ATOM    361  H   GLY A  27      14.923   6.281  -8.484  1.00  2.06           H  
ATOM    362 1HA  GLY A  27      15.877   3.584  -7.776  1.00  2.06           H  
ATOM    363 2HA  GLY A  27      14.795   4.601  -6.847  1.00  2.06           H  
ATOM    364  N   CYS A  28      13.166   3.974  -9.424  1.00  1.97           N  
ATOM    365  CA  CYS A  28      12.012   3.322 -10.022  1.00  1.97           C  
ATOM    366  C   CYS A  28      12.394   2.399 -11.188  1.00  1.97           C  
ATOM    367  O   CYS A  28      12.865   2.888 -12.207  1.00  1.97           O  
ATOM    368  CB  CYS A  28      11.034   4.369 -10.516  1.00  1.97           C  
ATOM    369  SG  CYS A  28       9.655   3.714 -11.348  1.00  1.97           S  
ATOM    370  H   CYS A  28      13.508   4.829  -9.865  1.00  1.97           H  
ATOM    371  HA  CYS A  28      11.500   2.778  -9.239  1.00  1.97           H  
ATOM    372 1HB  CYS A  28      10.663   4.892  -9.660  1.00  1.97           H  
ATOM    373 2HB  CYS A  28      11.528   5.087 -11.162  1.00  1.97           H  
ATOM    374  HG  CYS A  28       8.852   4.757 -11.112  1.00  1.97           H  
ATOM    375  N   PRO A  29      12.173   1.072 -11.121  1.00  1.97           N  
ATOM    376  CA  PRO A  29      12.474   0.131 -12.194  1.00  1.97           C  
ATOM    377  C   PRO A  29      11.743   0.477 -13.498  1.00  1.97           C  
ATOM    378  O   PRO A  29      12.217   0.207 -14.601  1.00  1.97           O  
ATOM    379  CB  PRO A  29      11.930  -1.189 -11.633  1.00  1.97           C  
ATOM    380  CG  PRO A  29      11.945  -1.017 -10.138  1.00  1.97           C  
ATOM    381  CD  PRO A  29      11.628   0.444  -9.908  1.00  1.97           C  
ATOM    382  HA  PRO A  29      13.562   0.087 -12.351  1.00  1.97           H  
ATOM    383 1HB  PRO A  29      10.919  -1.377 -12.027  1.00  1.97           H  
ATOM    384 2HB  PRO A  29      12.563  -2.022 -11.966  1.00  1.97           H  
ATOM    385 1HG  PRO A  29      11.191  -1.674  -9.671  1.00  1.97           H  
ATOM    386 2HG  PRO A  29      12.916  -1.322  -9.733  1.00  1.97           H  
ATOM    387 1HD  PRO A  29      10.540   0.607  -9.822  1.00  1.97           H  
ATOM    388 2HD  PRO A  29      12.165   0.752  -9.024  1.00  1.97           H  
ATOM    389  N   ARG A  30      10.618   1.182 -13.376  1.00  2.07           N  
ATOM    390  CA  ARG A  30       9.810   1.540 -14.531  1.00  2.07           C  
ATOM    391  C   ARG A  30      10.329   2.791 -15.208  1.00  2.07           C  
ATOM    392  O   ARG A  30       9.878   3.157 -16.288  1.00  2.07           O  
ATOM    393  CB  ARG A  30       8.366   1.737 -14.108  1.00  2.07           C  
ATOM    394  CG  ARG A  30       7.699   0.499 -13.541  1.00  2.07           C  
ATOM    395  CD  ARG A  30       7.187  -0.345 -14.623  1.00  2.07           C  
ATOM    396  NE  ARG A  30       6.093   0.340 -15.308  1.00  2.07           N  
ATOM    397  CZ  ARG A  30       5.555  -0.042 -16.484  1.00  2.07           C  
ATOM    398  NH1 ARG A  30       6.026  -1.102 -17.118  1.00  2.07           N  
ATOM    399  NH2 ARG A  30       4.552   0.641 -17.003  1.00  2.07           N  
ATOM    400  H   ARG A  30      10.277   1.432 -12.462  1.00  2.07           H  
ATOM    401  HA  ARG A  30       9.847   0.719 -15.246  1.00  2.07           H  
ATOM    402 1HB  ARG A  30       8.263   2.525 -13.401  1.00  2.07           H  
ATOM    403 2HB  ARG A  30       7.781   2.029 -14.979  1.00  2.07           H  
ATOM    404 1HG  ARG A  30       8.427  -0.078 -12.969  1.00  2.07           H  
ATOM    405 2HG  ARG A  30       6.871   0.772 -12.889  1.00  2.07           H  
ATOM    406 1HD  ARG A  30       7.976  -0.549 -15.344  1.00  2.07           H  
ATOM    407 2HD  ARG A  30       6.803  -1.278 -14.211  1.00  2.07           H  
ATOM    408  HE  ARG A  30       5.701   1.178 -14.832  1.00  2.07           H  
ATOM    409 1HH1 ARG A  30       6.791  -1.629 -16.722  1.00  2.07           H  
ATOM    410 2HH1 ARG A  30       5.617  -1.386 -17.996  1.00  2.07           H  
ATOM    411 1HH2 ARG A  30       4.174   1.447 -16.512  1.00  2.07           H  
ATOM    412 2HH2 ARG A  30       4.143   0.353 -17.877  1.00  2.07           H  
ATOM    413  N   ALA A  31      11.357   3.411 -14.631  1.00  2.26           N  
ATOM    414  CA  ALA A  31      11.988   4.579 -15.222  1.00  2.26           C  
ATOM    415  C   ALA A  31      12.549   4.208 -16.584  1.00  2.26           C  
ATOM    416  O   ALA A  31      12.667   5.047 -17.478  1.00  2.26           O  
ATOM    417  CB  ALA A  31      13.094   5.100 -14.331  1.00  2.26           C  
ATOM    418  H   ALA A  31      11.734   3.079 -13.745  1.00  2.26           H  
ATOM    419  HA  ALA A  31      11.233   5.353 -15.355  1.00  2.26           H  
ATOM    420 1HB  ALA A  31      13.550   5.974 -14.787  1.00  2.26           H  
ATOM    421 2HB  ALA A  31      12.682   5.365 -13.361  1.00  2.26           H  
ATOM    422 3HB  ALA A  31      13.849   4.327 -14.197  1.00  2.26           H  
ATOM    423  N   LYS A  32      12.886   2.922 -16.749  1.00  2.53           N  
ATOM    424  CA  LYS A  32      13.469   2.388 -17.965  1.00  2.53           C  
ATOM    425  C   LYS A  32      12.546   2.538 -19.175  1.00  2.53           C  
ATOM    426  O   LYS A  32      13.006   2.501 -20.315  1.00  2.53           O  
ATOM    427  CB  LYS A  32      13.805   0.916 -17.748  1.00  2.53           C  
ATOM    428  CG  LYS A  32      14.935   0.675 -16.756  1.00  2.53           C  
ATOM    429  CD  LYS A  32      15.189  -0.813 -16.558  1.00  2.53           C  
ATOM    430  CE  LYS A  32      16.314  -1.059 -15.564  1.00  2.53           C  
ATOM    431  NZ  LYS A  32      16.547  -2.512 -15.343  1.00  2.53           N  
ATOM    432  H   LYS A  32      12.724   2.260 -15.986  1.00  2.53           H  
ATOM    433  HA  LYS A  32      14.388   2.934 -18.172  1.00  2.53           H  
ATOM    434 1HB  LYS A  32      12.918   0.395 -17.372  1.00  2.53           H  
ATOM    435 2HB  LYS A  32      14.077   0.458 -18.698  1.00  2.53           H  
ATOM    436 1HG  LYS A  32      15.846   1.154 -17.110  1.00  2.53           H  
ATOM    437 2HG  LYS A  32      14.659   1.112 -15.792  1.00  2.53           H  
ATOM    438 1HD  LYS A  32      14.275  -1.279 -16.179  1.00  2.53           H  
ATOM    439 2HD  LYS A  32      15.444  -1.272 -17.511  1.00  2.53           H  
ATOM    440 1HE  LYS A  32      17.230  -0.607 -15.942  1.00  2.53           H  
ATOM    441 2HE  LYS A  32      16.056  -0.592 -14.612  1.00  2.53           H  
ATOM    442 1HZ  LYS A  32      17.297  -2.638 -14.678  1.00  2.53           H  
ATOM    443 2HZ  LYS A  32      15.701  -2.933 -14.982  1.00  2.53           H  
ATOM    444 3HZ  LYS A  32      16.796  -2.952 -16.217  1.00  2.53           H  
ATOM    445  N   LYS A  33      11.231   2.681 -18.940  1.00  2.87           N  
ATOM    446  CA  LYS A  33      10.267   2.829 -20.029  1.00  2.87           C  
ATOM    447  C   LYS A  33      10.438   4.196 -20.716  1.00  2.87           C  
ATOM    448  O   LYS A  33       9.955   4.399 -21.832  1.00  2.87           O  
ATOM    449  CB  LYS A  33       8.823   2.730 -19.526  1.00  2.87           C  
ATOM    450  CG  LYS A  33       8.320   3.996 -18.874  1.00  2.87           C  
ATOM    451  CD  LYS A  33       6.928   3.876 -18.332  1.00  2.87           C  
ATOM    452  CE  LYS A  33       6.494   5.201 -17.724  1.00  2.87           C  
ATOM    453  NZ  LYS A  33       6.460   6.301 -18.744  1.00  2.87           N  
ATOM    454  H   LYS A  33      10.883   2.729 -17.983  1.00  2.87           H  
ATOM    455  HA  LYS A  33      10.448   2.050 -20.770  1.00  2.87           H  
ATOM    456 1HB  LYS A  33       8.160   2.484 -20.352  1.00  2.87           H  
ATOM    457 2HB  LYS A  33       8.751   1.932 -18.787  1.00  2.87           H  
ATOM    458 1HG  LYS A  33       9.001   4.365 -18.121  1.00  2.87           H  
ATOM    459 2HG  LYS A  33       8.269   4.731 -19.654  1.00  2.87           H  
ATOM    460 1HD  LYS A  33       6.244   3.599 -19.131  1.00  2.87           H  
ATOM    461 2HD  LYS A  33       6.905   3.105 -17.560  1.00  2.87           H  
ATOM    462 1HE  LYS A  33       5.500   5.084 -17.301  1.00  2.87           H  
ATOM    463 2HE  LYS A  33       7.190   5.477 -16.932  1.00  2.87           H  
ATOM    464 1HZ  LYS A  33       6.167   7.159 -18.309  1.00  2.87           H  
ATOM    465 2HZ  LYS A  33       7.412   6.441 -19.157  1.00  2.87           H  
ATOM    466 3HZ  LYS A  33       5.817   6.063 -19.479  1.00  2.87           H  
ATOM    467  N   SER A  34      11.101   5.129 -20.011  1.00  3.24           N  
ATOM    468  CA  SER A  34      11.322   6.515 -20.408  1.00  3.24           C  
ATOM    469  C   SER A  34      10.032   7.356 -20.470  1.00  3.24           C  
ATOM    470  O   SER A  34       8.971   6.981 -19.957  1.00  3.24           O  
ATOM    471  CB  SER A  34      12.071   6.568 -21.743  1.00  3.24           C  
ATOM    472  OG  SER A  34      12.534   7.871 -22.012  1.00  3.24           O  
ATOM    473  H   SER A  34      11.507   4.862 -19.117  1.00  3.24           H  
ATOM    474  HA  SER A  34      11.973   6.962 -19.655  1.00  3.24           H  
ATOM    475 1HB  SER A  34      12.914   5.876 -21.710  1.00  3.24           H  
ATOM    476 2HB  SER A  34      11.419   6.247 -22.551  1.00  3.24           H  
ATOM    477  HG  SER A  34      13.070   7.799 -22.812  1.00  3.24           H  
ATOM    478  N   GLY A  35      10.172   8.560 -21.021  1.00  3.64           N  
ATOM    479  CA  GLY A  35       9.088   9.534 -21.161  1.00  3.64           C  
ATOM    480  C   GLY A  35       8.971  10.467 -19.951  1.00  3.64           C  
ATOM    481  O   GLY A  35       8.313  11.511 -20.006  1.00  3.64           O  
ATOM    482  H   GLY A  35      11.082   8.767 -21.406  1.00  3.64           H  
ATOM    483 1HA  GLY A  35       9.257  10.127 -22.060  1.00  3.64           H  
ATOM    484 2HA  GLY A  35       8.148   9.004 -21.305  1.00  3.64           H  
ATOM    485  N   VAL A  36       9.661  10.141 -18.864  1.00  4.06           N  
ATOM    486  CA  VAL A  36       9.560  10.979 -17.687  1.00  4.06           C  
ATOM    487  C   VAL A  36      10.583  12.090 -17.811  1.00  4.06           C  
ATOM    488  O   VAL A  36      11.692  12.006 -17.289  1.00  4.06           O  
ATOM    489  CB  VAL A  36       9.821  10.166 -16.408  1.00  4.06           C  
ATOM    490  CG1 VAL A  36       9.599  11.059 -15.200  1.00  4.06           C  
ATOM    491  CG2 VAL A  36       8.921   8.926 -16.366  1.00  4.06           C  
ATOM    492  H   VAL A  36      10.214   9.298 -18.852  1.00  4.06           H  
ATOM    493  HA  VAL A  36       8.561  11.414 -17.636  1.00  4.06           H  
ATOM    494  HB  VAL A  36      10.852   9.853 -16.403  1.00  4.06           H  
ATOM    495 1HG1 VAL A  36       9.802  10.506 -14.290  1.00  4.06           H  
ATOM    496 2HG1 VAL A  36      10.261  11.912 -15.262  1.00  4.06           H  
ATOM    497 3HG1 VAL A  36       8.566  11.401 -15.186  1.00  4.06           H  
ATOM    498 1HG2 VAL A  36       9.131   8.356 -15.458  1.00  4.06           H  
ATOM    499 2HG2 VAL A  36       7.877   9.237 -16.368  1.00  4.06           H  
ATOM    500 3HG2 VAL A  36       9.119   8.300 -17.241  1.00  4.06           H  
ATOM    501  N   LYS A  37      10.173  13.133 -18.519  1.00  4.48           N  
ATOM    502  CA  LYS A  37      11.032  14.256 -18.881  1.00  4.48           C  
ATOM    503  C   LYS A  37      11.562  15.061 -17.700  1.00  4.48           C  
ATOM    504  O   LYS A  37      12.691  15.541 -17.750  1.00  4.48           O  
ATOM    505  CB  LYS A  37      10.275  15.192 -19.821  1.00  4.48           C  
ATOM    506  CG  LYS A  37      10.023  14.617 -21.210  1.00  4.48           C  
ATOM    507  CD  LYS A  37       9.246  15.594 -22.084  1.00  4.48           C  
ATOM    508  CE  LYS A  37       8.979  15.014 -23.467  1.00  4.48           C  
ATOM    509  NZ  LYS A  37       8.182  15.946 -24.315  1.00  4.48           N  
ATOM    510  H   LYS A  37       9.232  13.059 -18.906  1.00  4.48           H  
ATOM    511  HA  LYS A  37      11.896  13.857 -19.415  1.00  4.48           H  
ATOM    512 1HB  LYS A  37       9.311  15.443 -19.380  1.00  4.48           H  
ATOM    513 2HB  LYS A  37      10.834  16.121 -19.933  1.00  4.48           H  
ATOM    514 1HG  LYS A  37      10.976  14.390 -21.686  1.00  4.48           H  
ATOM    515 2HG  LYS A  37       9.453  13.691 -21.118  1.00  4.48           H  
ATOM    516 1HD  LYS A  37       8.292  15.825 -21.607  1.00  4.48           H  
ATOM    517 2HD  LYS A  37       9.814  16.519 -22.188  1.00  4.48           H  
ATOM    518 1HE  LYS A  37       9.929  14.813 -23.960  1.00  4.48           H  
ATOM    519 2HE  LYS A  37       8.431  14.077 -23.361  1.00  4.48           H  
ATOM    520 1HZ  LYS A  37       8.024  15.528 -25.221  1.00  4.48           H  
ATOM    521 2HZ  LYS A  37       7.292  16.129 -23.870  1.00  4.48           H  
ATOM    522 3HZ  LYS A  37       8.685  16.814 -24.428  1.00  4.48           H  
ATOM    523  N   VAL A  38      10.735  15.190 -16.654  1.00  4.93           N  
ATOM    524  CA  VAL A  38      11.018  15.987 -15.450  1.00  4.93           C  
ATOM    525  C   VAL A  38      11.100  17.488 -15.772  1.00  4.93           C  
ATOM    526  O   VAL A  38      11.899  17.924 -16.596  1.00  4.93           O  
ATOM    527  CB  VAL A  38      12.322  15.528 -14.752  1.00  4.93           C  
ATOM    528  CG1 VAL A  38      12.608  16.432 -13.564  1.00  4.93           C  
ATOM    529  CG2 VAL A  38      12.189  14.063 -14.320  1.00  4.93           C  
ATOM    530  H   VAL A  38       9.848  14.718 -16.715  1.00  4.93           H  
ATOM    531  HA  VAL A  38      10.199  15.836 -14.745  1.00  4.93           H  
ATOM    532  HB  VAL A  38      13.161  15.633 -15.427  1.00  4.93           H  
ATOM    533 1HG1 VAL A  38      13.534  16.119 -13.083  1.00  4.93           H  
ATOM    534 2HG1 VAL A  38      12.711  17.461 -13.908  1.00  4.93           H  
ATOM    535 3HG1 VAL A  38      11.790  16.370 -12.850  1.00  4.93           H  
ATOM    536 1HG2 VAL A  38      13.109  13.742 -13.833  1.00  4.93           H  
ATOM    537 2HG2 VAL A  38      11.356  13.958 -13.628  1.00  4.93           H  
ATOM    538 3HG2 VAL A  38      12.016  13.445 -15.194  1.00  4.93           H  
ATOM    539  N   ALA A  39      10.239  18.289 -15.150  1.00  5.38           N  
ATOM    540  CA  ALA A  39      10.248  19.719 -15.442  1.00  5.38           C  
ATOM    541  C   ALA A  39      11.586  20.346 -15.039  1.00  5.38           C  
ATOM    542  O   ALA A  39      12.134  19.969 -14.006  1.00  5.38           O  
ATOM    543  CB  ALA A  39       9.125  20.421 -14.695  1.00  5.38           C  
ATOM    544  H   ALA A  39       9.588  17.908 -14.478  1.00  5.38           H  
ATOM    545  HA  ALA A  39      10.094  19.822 -16.510  1.00  5.38           H  
ATOM    546 1HB  ALA A  39       9.122  21.480 -14.936  1.00  5.38           H  
ATOM    547 2HB  ALA A  39       8.170  19.983 -14.983  1.00  5.38           H  
ATOM    548 3HB  ALA A  39       9.272  20.297 -13.622  1.00  5.38           H  
ATOM    549  N   PRO A  40      12.121  21.320 -15.807  1.00  5.82           N  
ATOM    550  CA  PRO A  40      13.338  22.067 -15.516  1.00  5.82           C  
ATOM    551  C   PRO A  40      13.173  23.039 -14.352  1.00  5.82           C  
ATOM    552  O   PRO A  40      14.156  23.448 -13.728  1.00  5.82           O  
ATOM    553  CB  PRO A  40      13.579  22.824 -16.831  1.00  5.82           C  
ATOM    554  CG  PRO A  40      12.212  22.965 -17.455  1.00  5.82           C  
ATOM    555  CD  PRO A  40      11.475  21.702 -17.081  1.00  5.82           C  
ATOM    556  HA  PRO A  40      14.156  21.359 -15.312  1.00  5.82           H  
ATOM    557 1HB  PRO A  40      14.041  23.802 -16.614  1.00  5.82           H  
ATOM    558 2HB  PRO A  40      14.288  22.267 -17.460  1.00  5.82           H  
ATOM    559 1HG  PRO A  40      11.724  23.861 -17.062  1.00  5.82           H  
ATOM    560 2HG  PRO A  40      12.302  23.108 -18.543  1.00  5.82           H  
ATOM    561 1HD  PRO A  40      10.417  21.955 -16.945  1.00  5.82           H  
ATOM    562 2HD  PRO A  40      11.634  20.919 -17.843  1.00  5.82           H  
ATOM    563  N   THR A  41      11.922  23.358 -14.031  1.00  6.20           N  
ATOM    564  CA  THR A  41      11.578  24.340 -13.011  1.00  6.20           C  
ATOM    565  C   THR A  41      12.282  25.670 -13.299  1.00  6.20           C  
ATOM    566  O   THR A  41      13.160  25.762 -14.164  1.00  6.20           O  
ATOM    567  CB  THR A  41      11.906  23.840 -11.584  1.00  6.20           C  
ATOM    568  OG1 THR A  41      13.325  23.710 -11.390  1.00  6.20           O  
ATOM    569  CG2 THR A  41      11.256  22.472 -11.384  1.00  6.20           C  
ATOM    570  H   THR A  41      11.167  22.940 -14.549  1.00  6.20           H  
ATOM    571  HA  THR A  41      10.503  24.517 -13.056  1.00  6.20           H  
ATOM    572  HB  THR A  41      11.509  24.538 -10.849  1.00  6.20           H  
ATOM    573  HG1 THR A  41      13.724  23.196 -12.111  1.00  6.20           H  
ATOM    574 1HG2 THR A  41      11.472  22.113 -10.379  1.00  6.20           H  
ATOM    575 2HG2 THR A  41      10.179  22.559 -11.515  1.00  6.20           H  
ATOM    576 3HG2 THR A  41      11.651  21.764 -12.111  1.00  6.20           H  
ATOM    577  N   LYS A  42      11.902  26.714 -12.573  1.00  6.49           N  
ATOM    578  CA  LYS A  42      12.483  28.030 -12.823  1.00  6.49           C  
ATOM    579  C   LYS A  42      14.006  28.061 -12.695  1.00  6.49           C  
ATOM    580  O   LYS A  42      14.659  28.901 -13.310  1.00  6.49           O  
ATOM    581  CB  LYS A  42      11.904  29.053 -11.838  1.00  6.49           C  
ATOM    582  CG  LYS A  42      12.375  28.851 -10.375  1.00  6.49           C  
ATOM    583  CD  LYS A  42      11.783  29.870  -9.414  1.00  6.49           C  
ATOM    584  CE  LYS A  42      12.210  29.591  -7.947  1.00  6.49           C  
ATOM    585  NZ  LYS A  42      13.695  29.770  -7.713  1.00  6.49           N  
ATOM    586  H   LYS A  42      11.195  26.602 -11.859  1.00  6.49           H  
ATOM    587  HA  LYS A  42      12.228  28.327 -13.839  1.00  6.49           H  
ATOM    588 1HB  LYS A  42      12.199  30.055 -12.146  1.00  6.49           H  
ATOM    589 2HB  LYS A  42      10.815  29.008 -11.856  1.00  6.49           H  
ATOM    590 1HG  LYS A  42      12.138  27.844 -10.035  1.00  6.49           H  
ATOM    591 2HG  LYS A  42      13.449  28.980 -10.337  1.00  6.49           H  
ATOM    592 1HD  LYS A  42      12.127  30.866  -9.694  1.00  6.49           H  
ATOM    593 2HD  LYS A  42      10.697  29.847  -9.478  1.00  6.49           H  
ATOM    594 1HE  LYS A  42      11.672  30.275  -7.295  1.00  6.49           H  
ATOM    595 2HE  LYS A  42      11.941  28.568  -7.687  1.00  6.49           H  
ATOM    596 1HZ  LYS A  42      13.908  29.581  -6.749  1.00  6.49           H  
ATOM    597 2HZ  LYS A  42      14.261  29.123  -8.297  1.00  6.49           H  
ATOM    598 3HZ  LYS A  42      13.963  30.710  -7.934  1.00  6.49           H  
ATOM    599  N   ASP A  43      14.579  27.134 -11.931  1.00  6.73           N  
ATOM    600  CA  ASP A  43      16.007  27.136 -11.705  1.00  6.73           C  
ATOM    601  C   ASP A  43      16.818  26.690 -12.919  1.00  6.73           C  
ATOM    602  O   ASP A  43      17.902  27.230 -13.146  1.00  6.73           O  
ATOM    603  CB  ASP A  43      16.341  26.303 -10.471  1.00  6.73           C  
ATOM    604  CG  ASP A  43      15.817  26.986  -9.174  1.00  6.73           C  
ATOM    605  OD1 ASP A  43      15.433  28.148  -9.245  1.00  6.73           O  
ATOM    606  OD2 ASP A  43      15.808  26.365  -8.146  1.00  6.73           O  
ATOM    607  H   ASP A  43      14.003  26.431 -11.489  1.00  6.73           H  
ATOM    608  HA  ASP A  43      16.301  28.162 -11.483  1.00  6.73           H  
ATOM    609 1HB  ASP A  43      15.884  25.312 -10.570  1.00  6.73           H  
ATOM    610 2HB  ASP A  43      17.420  26.164 -10.403  1.00  6.73           H  
ATOM    611  N   ASP A  44      16.323  25.730 -13.718  1.00  6.96           N  
ATOM    612  CA  ASP A  44      17.107  25.334 -14.881  1.00  6.96           C  
ATOM    613  C   ASP A  44      16.645  26.086 -16.126  1.00  6.96           C  
ATOM    614  O   ASP A  44      17.397  26.200 -17.091  1.00  6.96           O  
ATOM    615  CB  ASP A  44      17.121  23.819 -15.113  1.00  6.96           C  
ATOM    616  CG  ASP A  44      17.840  23.026 -13.983  1.00  6.96           C  
ATOM    617  OD1 ASP A  44      18.851  23.491 -13.501  1.00  6.96           O  
ATOM    618  OD2 ASP A  44      17.396  21.950 -13.656  1.00  6.96           O  
ATOM    619  H   ASP A  44      15.415  25.279 -13.553  1.00  6.96           H  
ATOM    620  HA  ASP A  44      18.143  25.615 -14.702  1.00  6.96           H  
ATOM    621 1HB  ASP A  44      16.109  23.460 -15.201  1.00  6.96           H  
ATOM    622 2HB  ASP A  44      17.620  23.608 -16.058  1.00  6.96           H  
ATOM    623  N   LYS A  45      15.440  26.666 -16.101  1.00  7.21           N  
ATOM    624  CA  LYS A  45      14.955  27.398 -17.275  1.00  7.21           C  
ATOM    625  C   LYS A  45      15.849  28.572 -17.670  1.00  7.21           C  
ATOM    626  O   LYS A  45      15.863  28.964 -18.827  1.00  7.21           O  
ATOM    627  CB  LYS A  45      13.528  27.917 -17.087  1.00  7.21           C  
ATOM    628  CG  LYS A  45      12.433  26.855 -17.140  1.00  7.21           C  
ATOM    629  CD  LYS A  45      11.055  27.479 -16.929  1.00  7.21           C  
ATOM    630  CE  LYS A  45       9.946  26.438 -16.984  1.00  7.21           C  
ATOM    631  NZ  LYS A  45       8.589  27.057 -16.813  1.00  7.21           N  
ATOM    632  H   LYS A  45      14.824  26.555 -15.290  1.00  7.21           H  
ATOM    633  HA  LYS A  45      14.943  26.703 -18.116  1.00  7.21           H  
ATOM    634 1HB  LYS A  45      13.458  28.415 -16.118  1.00  7.21           H  
ATOM    635 2HB  LYS A  45      13.312  28.662 -17.852  1.00  7.21           H  
ATOM    636 1HG  LYS A  45      12.450  26.380 -18.121  1.00  7.21           H  
ATOM    637 2HG  LYS A  45      12.611  26.097 -16.407  1.00  7.21           H  
ATOM    638 1HD  LYS A  45      11.031  27.961 -15.952  1.00  7.21           H  
ATOM    639 2HD  LYS A  45      10.877  28.235 -17.692  1.00  7.21           H  
ATOM    640 1HE  LYS A  45       9.987  25.926 -17.943  1.00  7.21           H  
ATOM    641 2HE  LYS A  45      10.107  25.708 -16.186  1.00  7.21           H  
ATOM    642 1HZ  LYS A  45       7.879  26.340 -16.855  1.00  7.21           H  
ATOM    643 2HZ  LYS A  45       8.539  27.527 -15.921  1.00  7.21           H  
ATOM    644 3HZ  LYS A  45       8.432  27.727 -17.553  1.00  7.21           H  
ATOM    645  N   GLU A  46      16.590  29.146 -16.725  1.00  7.51           N  
ATOM    646  CA  GLU A  46      17.461  30.273 -17.059  1.00  7.51           C  
ATOM    647  C   GLU A  46      18.846  29.842 -17.565  1.00  7.51           C  
ATOM    648  O   GLU A  46      19.684  30.690 -17.876  1.00  7.51           O  
ATOM    649  CB  GLU A  46      17.634  31.219 -15.865  1.00  7.51           C  
ATOM    650  CG  GLU A  46      16.362  31.959 -15.440  1.00  7.51           C  
ATOM    651  CD  GLU A  46      16.590  32.936 -14.292  1.00  7.51           C  
ATOM    652  OE1 GLU A  46      17.701  33.028 -13.820  1.00  7.51           O  
ATOM    653  OE2 GLU A  46      15.655  33.606 -13.909  1.00  7.51           O  
ATOM    654  H   GLU A  46      16.546  28.797 -15.775  1.00  7.51           H  
ATOM    655  HA  GLU A  46      16.985  30.837 -17.863  1.00  7.51           H  
ATOM    656 1HB  GLU A  46      17.988  30.648 -15.004  1.00  7.51           H  
ATOM    657 2HB  GLU A  46      18.394  31.963 -16.098  1.00  7.51           H  
ATOM    658 1HG  GLU A  46      15.965  32.504 -16.295  1.00  7.51           H  
ATOM    659 2HG  GLU A  46      15.618  31.220 -15.135  1.00  7.51           H  
ATOM    660  N   ASP A  47      19.106  28.535 -17.620  1.00  7.84           N  
ATOM    661  CA  ASP A  47      20.394  28.010 -18.057  1.00  7.84           C  
ATOM    662  C   ASP A  47      20.669  28.403 -19.518  1.00  7.84           C  
ATOM    663  O   ASP A  47      19.921  27.991 -20.412  1.00  7.84           O  
ATOM    664  CB  ASP A  47      20.434  26.481 -17.881  1.00  7.84           C  
ATOM    665  CG  ASP A  47      21.798  25.804 -18.202  1.00  7.84           C  
ATOM    666  OD1 ASP A  47      22.549  26.311 -19.019  1.00  7.84           O  
ATOM    667  OD2 ASP A  47      22.073  24.781 -17.614  1.00  7.84           O  
ATOM    668  H   ASP A  47      18.382  27.865 -17.362  1.00  7.84           H  
ATOM    669  HA  ASP A  47      21.137  28.429 -17.392  1.00  7.84           H  
ATOM    670 1HB  ASP A  47      20.162  26.235 -16.848  1.00  7.84           H  
ATOM    671 2HB  ASP A  47      19.672  26.032 -18.514  1.00  7.84           H  
ATOM    672  N   PRO A  48      21.753  29.152 -19.821  1.00  8.16           N  
ATOM    673  CA  PRO A  48      22.073  29.648 -21.144  1.00  8.16           C  
ATOM    674  C   PRO A  48      22.275  28.514 -22.140  1.00  8.16           C  
ATOM    675  O   PRO A  48      22.080  28.700 -23.337  1.00  8.16           O  
ATOM    676  CB  PRO A  48      23.367  30.441 -20.917  1.00  8.16           C  
ATOM    677  CG  PRO A  48      23.961  29.869 -19.651  1.00  8.16           C  
ATOM    678  CD  PRO A  48      22.775  29.473 -18.800  1.00  8.16           C  
ATOM    679  HA  PRO A  48      21.278  30.323 -21.471  1.00  8.16           H  
ATOM    680 1HB  PRO A  48      24.034  30.313 -21.785  1.00  8.16           H  
ATOM    681 2HB  PRO A  48      23.143  31.515 -20.837  1.00  8.16           H  
ATOM    682 1HG  PRO A  48      24.600  29.004 -19.897  1.00  8.16           H  
ATOM    683 2HG  PRO A  48      24.604  30.612 -19.160  1.00  8.16           H  
ATOM    684 1HD  PRO A  48      23.080  28.584 -18.234  1.00  8.16           H  
ATOM    685 2HD  PRO A  48      22.438  30.304 -18.157  1.00  8.16           H  
ATOM    686  N   GLU A  49      22.595  27.306 -21.665  1.00  8.45           N  
ATOM    687  CA  GLU A  49      22.770  26.183 -22.582  1.00  8.45           C  
ATOM    688  C   GLU A  49      21.453  25.795 -23.244  1.00  8.45           C  
ATOM    689  O   GLU A  49      21.443  25.169 -24.306  1.00  8.45           O  
ATOM    690  CB  GLU A  49      23.431  24.993 -21.895  1.00  8.45           C  
ATOM    691  CG  GLU A  49      24.903  25.243 -21.578  1.00  8.45           C  
ATOM    692  CD  GLU A  49      25.740  25.350 -22.847  1.00  8.45           C  
ATOM    693  OE1 GLU A  49      25.711  24.422 -23.627  1.00  8.45           O  
ATOM    694  OE2 GLU A  49      26.349  26.377 -23.087  1.00  8.45           O  
ATOM    695  H   GLU A  49      22.708  27.131 -20.659  1.00  8.45           H  
ATOM    696  HA  GLU A  49      23.445  26.505 -23.369  1.00  8.45           H  
ATOM    697 1HB  GLU A  49      22.907  24.767 -20.968  1.00  8.45           H  
ATOM    698 2HB  GLU A  49      23.362  24.115 -22.536  1.00  8.45           H  
ATOM    699 1HG  GLU A  49      24.986  26.173 -21.010  1.00  8.45           H  
ATOM    700 2HG  GLU A  49      25.278  24.431 -20.957  1.00  8.45           H  
ATOM    701  N   LEU A  50      20.344  26.113 -22.577  1.00  8.65           N  
ATOM    702  CA  LEU A  50      19.021  25.815 -23.086  1.00  8.65           C  
ATOM    703  C   LEU A  50      18.475  27.035 -23.815  1.00  8.65           C  
ATOM    704  O   LEU A  50      17.750  26.918 -24.804  1.00  8.65           O  
ATOM    705  CB  LEU A  50      18.073  25.509 -21.928  1.00  8.65           C  
ATOM    706  CG  LEU A  50      18.454  24.343 -21.040  1.00  8.65           C  
ATOM    707  CD1 LEU A  50      17.445  24.256 -19.899  1.00  8.65           C  
ATOM    708  CD2 LEU A  50      18.501  23.070 -21.858  1.00  8.65           C  
ATOM    709  H   LEU A  50      20.420  26.628 -21.702  1.00  8.65           H  
ATOM    710  HA  LEU A  50      19.077  24.973 -23.775  1.00  8.65           H  
ATOM    711 1HB  LEU A  50      18.016  26.396 -21.293  1.00  8.65           H  
ATOM    712 2HB  LEU A  50      17.081  25.318 -22.331  1.00  8.65           H  
ATOM    713  HG  LEU A  50      19.439  24.527 -20.602  1.00  8.65           H  
ATOM    714 1HD1 LEU A  50      17.712  23.438 -19.231  1.00  8.65           H  
ATOM    715 2HD1 LEU A  50      17.454  25.193 -19.347  1.00  8.65           H  
ATOM    716 3HD1 LEU A  50      16.449  24.085 -20.302  1.00  8.65           H  
ATOM    717 1HD2 LEU A  50      18.780  22.234 -21.215  1.00  8.65           H  
ATOM    718 2HD2 LEU A  50      17.520  22.880 -22.295  1.00  8.65           H  
ATOM    719 3HD2 LEU A  50      19.240  23.179 -22.655  1.00  8.65           H  
ATOM    720  N   MET A  51      18.806  28.218 -23.288  1.00  8.85           N  
ATOM    721  CA  MET A  51      18.268  29.474 -23.809  1.00  8.85           C  
ATOM    722  C   MET A  51      18.969  30.039 -25.057  1.00  8.85           C  
ATOM    723  O   MET A  51      18.342  30.747 -25.848  1.00  8.85           O  
ATOM    724  CB  MET A  51      18.299  30.523 -22.705  1.00  8.85           C  
ATOM    725  CG  MET A  51      17.395  30.218 -21.509  1.00  8.85           C  
ATOM    726  SD  MET A  51      15.644  30.085 -21.943  1.00  8.85           S  
ATOM    727  CE  MET A  51      15.419  28.303 -22.055  1.00  8.85           C  
ATOM    728  H   MET A  51      19.402  28.232 -22.460  1.00  8.85           H  
ATOM    729  HA  MET A  51      17.230  29.296 -24.083  1.00  8.85           H  
ATOM    730 1HB  MET A  51      19.299  30.627 -22.343  1.00  8.85           H  
ATOM    731 2HB  MET A  51      17.999  31.486 -23.113  1.00  8.85           H  
ATOM    732 1HG  MET A  51      17.705  29.270 -21.054  1.00  8.85           H  
ATOM    733 2HG  MET A  51      17.504  30.995 -20.751  1.00  8.85           H  
ATOM    734 1HE  MET A  51      14.383  28.084 -22.304  1.00  8.85           H  
ATOM    735 2HE  MET A  51      16.060  27.907 -22.824  1.00  8.85           H  
ATOM    736 3HE  MET A  51      15.669  27.841 -21.096  1.00  8.85           H  
ATOM    737  N   LYS A  52      20.263  29.765 -25.227  1.00  9.27           N  
ATOM    738  CA  LYS A  52      21.018  30.325 -26.347  1.00  9.27           C  
ATOM    739  C   LYS A  52      20.484  29.864 -27.696  1.00  9.27           C  
ATOM    740  O   LYS A  52      20.063  28.722 -27.868  1.00  9.27           O  
ATOM    741  CB  LYS A  52      22.502  29.958 -26.224  1.00  9.27           C  
ATOM    742  CG  LYS A  52      22.827  28.467 -26.407  1.00  9.27           C  
ATOM    743  CD  LYS A  52      24.316  28.187 -26.119  1.00  9.27           C  
ATOM    744  CE  LYS A  52      24.668  26.716 -26.316  1.00  9.27           C  
ATOM    745  NZ  LYS A  52      26.113  26.424 -25.972  1.00  9.27           N  
ATOM    746  H   LYS A  52      20.760  29.194 -24.550  1.00  9.27           H  
ATOM    747  HA  LYS A  52      20.925  31.410 -26.311  1.00  9.27           H  
ATOM    748 1HB  LYS A  52      23.073  30.512 -26.968  1.00  9.27           H  
ATOM    749 2HB  LYS A  52      22.866  30.255 -25.241  1.00  9.27           H  
ATOM    750 1HG  LYS A  52      22.209  27.863 -25.737  1.00  9.27           H  
ATOM    751 2HG  LYS A  52      22.604  28.179 -27.436  1.00  9.27           H  
ATOM    752 1HD  LYS A  52      24.937  28.798 -26.772  1.00  9.27           H  
ATOM    753 2HD  LYS A  52      24.531  28.453 -25.080  1.00  9.27           H  
ATOM    754 1HE  LYS A  52      24.026  26.104 -25.681  1.00  9.27           H  
ATOM    755 2HE  LYS A  52      24.494  26.449 -27.356  1.00  9.27           H  
ATOM    756 1HZ  LYS A  52      26.292  25.439 -26.113  1.00  9.27           H  
ATOM    757 2HZ  LYS A  52      26.729  26.966 -26.550  1.00  9.27           H  
ATOM    758 3HZ  LYS A  52      26.291  26.646 -24.971  1.00  9.27           H  
ATOM    759  N   CYS A  53      20.545  30.757 -28.672  1.00  9.93           N  
ATOM    760  CA  CYS A  53      20.111  30.432 -30.024  1.00  9.93           C  
ATOM    761  C   CYS A  53      21.067  29.473 -30.727  1.00  9.93           C  
ATOM    762  O   CYS A  53      22.274  29.708 -30.729  1.00  9.93           O  
ATOM    763  CB  CYS A  53      20.014  31.702 -30.852  1.00  9.93           C  
ATOM    764  SG  CYS A  53      18.653  32.791 -30.380  1.00  9.93           S  
ATOM    765  H   CYS A  53      20.890  31.682 -28.474  1.00  9.93           H  
ATOM    766  HA  CYS A  53      19.123  29.994 -29.949  1.00  9.93           H  
ATOM    767 1HB  CYS A  53      20.940  32.266 -30.758  1.00  9.93           H  
ATOM    768 2HB  CYS A  53      19.907  31.435 -31.897  1.00  9.93           H  
ATOM    769  N   PRO A  54      20.576  28.367 -31.334  1.00 10.66           N  
ATOM    770  CA  PRO A  54      21.371  27.422 -32.106  1.00 10.66           C  
ATOM    771  C   PRO A  54      21.710  27.925 -33.509  1.00 10.66           C  
ATOM    772  O   PRO A  54      22.618  27.408 -34.162  1.00 10.66           O  
ATOM    773  CB  PRO A  54      20.439  26.208 -32.179  1.00 10.66           C  
ATOM    774  CG  PRO A  54      19.039  26.803 -32.143  1.00 10.66           C  
ATOM    775  CD  PRO A  54      19.143  28.015 -31.236  1.00 10.66           C  
ATOM    776  HA  PRO A  54      22.288  27.181 -31.548  1.00 10.66           H  
ATOM    777 1HB  PRO A  54      20.635  25.644 -33.103  1.00 10.66           H  
ATOM    778 2HB  PRO A  54      20.638  25.530 -31.337  1.00 10.66           H  
ATOM    779 1HG  PRO A  54      18.711  27.057 -33.158  1.00 10.66           H  
ATOM    780 2HG  PRO A  54      18.325  26.057 -31.764  1.00 10.66           H  
ATOM    781 1HD  PRO A  54      18.506  28.815 -31.657  1.00 10.66           H  
ATOM    782 2HD  PRO A  54      18.874  27.751 -30.197  1.00 10.66           H  
ATOM    783  N   VAL A  55      20.944  28.912 -33.981  1.00 11.24           N  
ATOM    784  CA  VAL A  55      21.091  29.419 -35.338  1.00 11.24           C  
ATOM    785  C   VAL A  55      21.026  30.946 -35.359  1.00 11.24           C  
ATOM    786  O   VAL A  55      20.400  31.526 -34.478  1.00 11.24           O  
ATOM    787  CB  VAL A  55      19.942  28.896 -36.219  1.00 11.24           C  
ATOM    788  CG1 VAL A  55      19.969  27.375 -36.307  1.00 11.24           C  
ATOM    789  CG2 VAL A  55      18.635  29.387 -35.635  1.00 11.24           C  
ATOM    790  H   VAL A  55      20.229  29.307 -33.392  1.00 11.24           H  
ATOM    791  HA  VAL A  55      22.034  29.053 -35.725  1.00 11.24           H  
ATOM    792  HB  VAL A  55      20.058  29.280 -37.227  1.00 11.24           H  
ATOM    793 1HG1 VAL A  55      19.155  27.035 -36.945  1.00 11.24           H  
ATOM    794 2HG1 VAL A  55      20.922  27.057 -36.731  1.00 11.24           H  
ATOM    795 3HG1 VAL A  55      19.851  26.938 -35.326  1.00 11.24           H  
ATOM    796 1HG2 VAL A  55      17.803  29.050 -36.253  1.00 11.24           H  
ATOM    797 2HG2 VAL A  55      18.515  29.003 -34.627  1.00 11.24           H  
ATOM    798 3HG2 VAL A  55      18.646  30.467 -35.607  1.00 11.24           H  
ATOM    799  N   PRO A  56      21.653  31.631 -36.333  1.00 11.34           N  
ATOM    800  CA  PRO A  56      21.504  33.061 -36.586  1.00 11.34           C  
ATOM    801  C   PRO A  56      20.042  33.507 -36.745  1.00 11.34           C  
ATOM    802  O   PRO A  56      19.638  34.563 -36.254  1.00 11.34           O  
ATOM    803  CB  PRO A  56      22.271  33.229 -37.902  1.00 11.34           C  
ATOM    804  CG  PRO A  56      23.322  32.142 -37.865  1.00 11.34           C  
ATOM    805  CD  PRO A  56      22.635  30.961 -37.210  1.00 11.34           C  
ATOM    806  HA  PRO A  56      21.993  33.622 -35.774  1.00 11.34           H  
ATOM    807 1HB  PRO A  56      21.584  33.132 -38.756  1.00 11.34           H  
ATOM    808 2HB  PRO A  56      22.705  34.238 -37.955  1.00 11.34           H  
ATOM    809 1HG  PRO A  56      23.673  31.919 -38.883  1.00 11.34           H  
ATOM    810 2HG  PRO A  56      24.198  32.491 -37.297  1.00 11.34           H  
ATOM    811 1HD  PRO A  56      22.140  30.324 -37.955  1.00 11.34           H  
ATOM    812 2HD  PRO A  56      23.395  30.423 -36.627  1.00 11.34           H  
ATOM    813  N   GLY A  57      19.205  32.645 -37.342  1.00 10.84           N  
ATOM    814  CA  GLY A  57      17.786  32.954 -37.595  1.00 10.84           C  
ATOM    815  C   GLY A  57      16.909  32.702 -36.375  1.00 10.84           C  
ATOM    816  O   GLY A  57      15.943  31.942 -36.426  1.00 10.84           O  
ATOM    817  H   GLY A  57      19.564  31.768 -37.683  1.00 10.84           H  
ATOM    818 1HA  GLY A  57      17.694  33.996 -37.901  1.00 10.84           H  
ATOM    819 2HA  GLY A  57      17.431  32.348 -38.427  1.00 10.84           H  
ATOM    820  N   CYS A  58      17.306  33.311 -35.278  1.00  9.85           N  
ATOM    821  CA  CYS A  58      16.691  33.136 -33.975  1.00  9.85           C  
ATOM    822  C   CYS A  58      16.372  34.423 -33.240  1.00  9.85           C  
ATOM    823  O   CYS A  58      15.279  34.576 -32.693  1.00  9.85           O  
ATOM    824  CB  CYS A  58      17.621  32.323 -33.123  1.00  9.85           C  
ATOM    825  SG  CYS A  58      17.095  32.021 -31.435  1.00  9.85           S  
ATOM    826  H   CYS A  58      18.106  33.927 -35.385  1.00  9.85           H  
ATOM    827  HA  CYS A  58      15.765  32.579 -34.113  1.00  9.85           H  
ATOM    828 1HB  CYS A  58      17.780  31.362 -33.592  1.00  9.85           H  
ATOM    829 2HB  CYS A  58      18.579  32.832 -33.109  1.00  9.85           H  
ATOM    830  N   VAL A  59      17.370  35.307 -33.145  1.00  8.68           N  
ATOM    831  CA  VAL A  59      17.340  36.557 -32.367  1.00  8.68           C  
ATOM    832  C   VAL A  59      17.305  36.306 -30.853  1.00  8.68           C  
ATOM    833  O   VAL A  59      18.191  36.745 -30.120  1.00  8.68           O  
ATOM    834  CB  VAL A  59      16.151  37.463 -32.770  1.00  8.68           C  
ATOM    835  CG1 VAL A  59      16.085  38.674 -31.843  1.00  8.68           C  
ATOM    836  CG2 VAL A  59      16.320  37.893 -34.217  1.00  8.68           C  
ATOM    837  H   VAL A  59      18.225  35.091 -33.636  1.00  8.68           H  
ATOM    838  HA  VAL A  59      18.252  37.109 -32.592  1.00  8.68           H  
ATOM    839  HB  VAL A  59      15.218  36.933 -32.651  1.00  8.68           H  
ATOM    840 1HG1 VAL A  59      15.243  39.302 -32.128  1.00  8.68           H  
ATOM    841 2HG1 VAL A  59      15.954  38.345 -30.814  1.00  8.68           H  
ATOM    842 3HG1 VAL A  59      17.008  39.244 -31.926  1.00  8.68           H  
ATOM    843 1HG2 VAL A  59      15.485  38.531 -34.504  1.00  8.68           H  
ATOM    844 2HG2 VAL A  59      17.254  38.443 -34.324  1.00  8.68           H  
ATOM    845 3HG2 VAL A  59      16.342  37.014 -34.861  1.00  8.68           H  
ATOM    846  N   GLY A  60      16.272  35.622 -30.384  1.00  7.62           N  
ATOM    847  CA  GLY A  60      16.140  35.302 -28.975  1.00  7.62           C  
ATOM    848  C   GLY A  60      15.644  36.503 -28.185  1.00  7.62           C  
ATOM    849  O   GLY A  60      14.711  37.191 -28.600  1.00  7.62           O  
ATOM    850  H   GLY A  60      15.587  35.289 -31.055  1.00  7.62           H  
ATOM    851 1HA  GLY A  60      15.448  34.468 -28.862  1.00  7.62           H  
ATOM    852 2HA  GLY A  60      17.103  34.975 -28.586  1.00  7.62           H  
ENDMDL

REMARK ID 643918 DOMAINID 637498 MODEL 2 line_15
MODEL     2
ATOM      1  N   ASP A   1       1.995   1.387   3.700  1.00  3.78           N  
ATOM      2  CA  ASP A   1       2.705   1.361   2.429  1.00  3.78           C  
ATOM      3  C   ASP A   1       2.676   2.746   1.791  1.00  3.78           C  
ATOM      4  O   ASP A   1       1.984   3.652   2.260  1.00  3.78           O  
ATOM      5  CB  ASP A   1       2.103   0.299   1.491  1.00  3.78           C  
ATOM      6  CG  ASP A   1       3.108  -0.273   0.435  1.00  3.78           C  
ATOM      7  OD1 ASP A   1       4.104   0.372   0.156  1.00  3.78           O  
ATOM      8  OD2 ASP A   1       2.860  -1.349  -0.059  1.00  3.78           O  
ATOM      9 1H   ASP A   1       2.353   0.658   4.300  1.00  3.78           H  
ATOM     10 2H   ASP A   1       2.133   2.285   4.141  1.00  3.78           H  
ATOM     11 3H   ASP A   1       1.010   1.238   3.538  1.00  3.78           H  
ATOM     12  HA  ASP A   1       3.746   1.097   2.617  1.00  3.78           H  
ATOM     13 1HB  ASP A   1       1.713  -0.527   2.082  1.00  3.78           H  
ATOM     14 2HB  ASP A   1       1.261   0.740   0.952  1.00  3.78           H  
ATOM     15  N   LEU A   2       3.451   2.910   0.734  1.00  3.38           N  
ATOM     16  CA  LEU A   2       3.549   4.184   0.026  1.00  3.38           C  
ATOM     17  C   LEU A   2       2.448   4.310  -1.026  1.00  3.38           C  
ATOM     18  O   LEU A   2       2.435   3.591  -2.023  1.00  3.38           O  
ATOM     19  CB  LEU A   2       4.941   4.287  -0.611  1.00  3.38           C  
ATOM     20  CG  LEU A   2       5.241   5.543  -1.417  1.00  3.38           C  
ATOM     21  CD1 LEU A   2       5.128   6.770  -0.520  1.00  3.38           C  
ATOM     22  CD2 LEU A   2       6.664   5.410  -2.006  1.00  3.38           C  
ATOM     23  H   LEU A   2       3.978   2.099   0.403  1.00  3.38           H  
ATOM     24  HA  LEU A   2       3.432   4.990   0.748  1.00  3.38           H  
ATOM     25 1HB  LEU A   2       5.686   4.216   0.179  1.00  3.38           H  
ATOM     26 2HB  LEU A   2       5.072   3.432  -1.276  1.00  3.38           H  
ATOM     27  HG  LEU A   2       4.515   5.645  -2.222  1.00  3.38           H  
ATOM     28 1HD1 LEU A   2       5.338   7.662  -1.095  1.00  3.38           H  
ATOM     29 2HD1 LEU A   2       4.117   6.830  -0.121  1.00  3.38           H  
ATOM     30 3HD1 LEU A   2       5.833   6.689   0.301  1.00  3.38           H  
ATOM     31 1HD2 LEU A   2       6.915   6.282  -2.592  1.00  3.38           H  
ATOM     32 2HD2 LEU A   2       7.382   5.301  -1.196  1.00  3.38           H  
ATOM     33 3HD2 LEU A   2       6.706   4.529  -2.645  1.00  3.38           H  
ATOM     34  N   LYS A   3       1.510   5.227  -0.784  1.00  2.99           N  
ATOM     35  CA  LYS A   3       0.337   5.376  -1.646  1.00  2.99           C  
ATOM     36  C   LYS A   3       0.512   6.307  -2.847  1.00  2.99           C  
ATOM     37  O   LYS A   3      -0.150   6.107  -3.862  1.00  2.99           O  
ATOM     38  CB  LYS A   3      -0.837   5.863  -0.803  1.00  2.99           C  
ATOM     39  CG  LYS A   3      -1.324   4.837   0.223  1.00  2.99           C  
ATOM     40  CD  LYS A   3      -2.494   5.367   1.039  1.00  2.99           C  
ATOM     41  CE  LYS A   3      -2.960   4.341   2.065  1.00  2.99           C  
ATOM     42  NZ  LYS A   3      -4.072   4.862   2.904  1.00  2.99           N  
ATOM     43  H   LYS A   3       1.588   5.787   0.053  1.00  2.99           H  
ATOM     44  HA  LYS A   3       0.087   4.389  -2.036  1.00  2.99           H  
ATOM     45 1HB  LYS A   3      -0.550   6.768  -0.269  1.00  2.99           H  
ATOM     46 2HB  LYS A   3      -1.672   6.117  -1.456  1.00  2.99           H  
ATOM     47 1HG  LYS A   3      -1.633   3.929  -0.294  1.00  2.99           H  
ATOM     48 2HG  LYS A   3      -0.503   4.583   0.900  1.00  2.99           H  
ATOM     49 1HD  LYS A   3      -2.193   6.277   1.558  1.00  2.99           H  
ATOM     50 2HD  LYS A   3      -3.324   5.603   0.374  1.00  2.99           H  
ATOM     51 1HE  LYS A   3      -3.299   3.446   1.545  1.00  2.99           H  
ATOM     52 2HE  LYS A   3      -2.122   4.078   2.711  1.00  2.99           H  
ATOM     53 1HZ  LYS A   3      -4.352   4.155   3.569  1.00  2.99           H  
ATOM     54 2HZ  LYS A   3      -3.763   5.687   3.399  1.00  2.99           H  
ATOM     55 3HZ  LYS A   3      -4.857   5.098   2.314  1.00  2.99           H  
ATOM     56  N   CYS A   4       1.395   7.304  -2.704  1.00  2.65           N  
ATOM     57  CA  CYS A   4       1.685   8.366  -3.676  1.00  2.65           C  
ATOM     58  C   CYS A   4       0.686   9.528  -3.582  1.00  2.65           C  
ATOM     59  O   CYS A   4      -0.362   9.489  -4.222  1.00  2.65           O  
ATOM     60  CB  CYS A   4       1.657   7.850  -5.110  1.00  2.65           C  
ATOM     61  SG  CYS A   4       2.209   9.068  -6.303  1.00  2.65           S  
ATOM     62  H   CYS A   4       1.897   7.317  -1.828  1.00  2.65           H  
ATOM     63  HA  CYS A   4       2.689   8.724  -3.486  1.00  2.65           H  
ATOM     64 1HB  CYS A   4       2.275   6.961  -5.203  1.00  2.65           H  
ATOM     65 2HB  CYS A   4       0.645   7.585  -5.389  1.00  2.65           H  
ATOM     66  N   PRO A   5       0.978  10.595  -2.806  1.00  2.38           N  
ATOM     67  CA  PRO A   5       0.120  11.757  -2.562  1.00  2.38           C  
ATOM     68  C   PRO A   5      -0.051  12.718  -3.753  1.00  2.38           C  
ATOM     69  O   PRO A   5      -0.905  13.604  -3.711  1.00  2.38           O  
ATOM     70  CB  PRO A   5       0.835  12.447  -1.395  1.00  2.38           C  
ATOM     71  CG  PRO A   5       2.282  12.067  -1.548  1.00  2.38           C  
ATOM     72  CD  PRO A   5       2.280  10.677  -2.123  1.00  2.38           C  
ATOM     73  HA  PRO A   5      -0.866  11.393  -2.236  1.00  2.38           H  
ATOM     74 1HB  PRO A   5       0.677  13.534  -1.456  1.00  2.38           H  
ATOM     75 2HB  PRO A   5       0.403  12.115  -0.441  1.00  2.38           H  
ATOM     76 1HG  PRO A   5       2.797  12.785  -2.207  1.00  2.38           H  
ATOM     77 2HG  PRO A   5       2.796  12.116  -0.576  1.00  2.38           H  
ATOM     78 1HD  PRO A   5       3.087  10.677  -2.843  1.00  2.38           H  
ATOM     79 2HD  PRO A   5       2.387   9.907  -1.345  1.00  2.38           H  
ATOM     80  N   THR A   6       0.775  12.581  -4.787  1.00  2.17           N  
ATOM     81  CA  THR A   6       0.703  13.476  -5.941  1.00  2.17           C  
ATOM     82  C   THR A   6      -0.663  13.395  -6.643  1.00  2.17           C  
ATOM     83  O   THR A   6      -1.141  12.293  -6.906  1.00  2.17           O  
ATOM     84  CB  THR A   6       1.822  13.140  -6.940  1.00  2.17           C  
ATOM     85  OG1 THR A   6       3.087  13.345  -6.319  1.00  2.17           O  
ATOM     86  CG2 THR A   6       1.715  13.937  -8.230  1.00  2.17           C  
ATOM     87  H   THR A   6       1.462  11.841  -4.788  1.00  2.17           H  
ATOM     88  HA  THR A   6       0.904  14.475  -5.581  1.00  2.17           H  
ATOM     89  HB  THR A   6       1.749  12.094  -7.179  1.00  2.17           H  
ATOM     90  HG1 THR A   6       3.125  12.861  -5.492  1.00  2.17           H  
ATOM     91 1HG2 THR A   6       2.511  13.638  -8.894  1.00  2.17           H  
ATOM     92 2HG2 THR A   6       0.762  13.736  -8.704  1.00  2.17           H  
ATOM     93 3HG2 THR A   6       1.792  14.990  -8.025  1.00  2.17           H  
ATOM     94  N   PRO A   7      -1.348  14.521  -6.919  1.00  2.02           N  
ATOM     95  CA  PRO A   7      -2.626  14.538  -7.598  1.00  2.02           C  
ATOM     96  C   PRO A   7      -2.529  13.792  -8.914  1.00  2.02           C  
ATOM     97  O   PRO A   7      -1.574  13.965  -9.663  1.00  2.02           O  
ATOM     98  CB  PRO A   7      -2.853  16.038  -7.824  1.00  2.02           C  
ATOM     99  CG  PRO A   7      -2.113  16.702  -6.685  1.00  2.02           C  
ATOM    100  CD  PRO A   7      -0.878  15.852  -6.473  1.00  2.02           C  
ATOM    101  HA  PRO A   7      -3.396  14.103  -6.946  1.00  2.02           H  
ATOM    102 1HB  PRO A   7      -2.481  16.332  -8.809  1.00  2.02           H  
ATOM    103 2HB  PRO A   7      -3.931  16.257  -7.815  1.00  2.02           H  
ATOM    104 1HG  PRO A   7      -1.870  17.744  -6.945  1.00  2.02           H  
ATOM    105 2HG  PRO A   7      -2.754  16.739  -5.790  1.00  2.02           H  
ATOM    106 1HD  PRO A   7      -0.034  16.201  -7.070  1.00  2.02           H  
ATOM    107 2HD  PRO A   7      -0.676  15.861  -5.391  1.00  2.02           H  
ATOM    108  N   GLY A   8      -3.511  12.945  -9.186  1.00  1.90           N  
ATOM    109  CA  GLY A   8      -3.539  12.177 -10.426  1.00  1.90           C  
ATOM    110  C   GLY A   8      -2.647  10.932 -10.394  1.00  1.90           C  
ATOM    111  O   GLY A   8      -2.580  10.190 -11.383  1.00  1.90           O  
ATOM    112  H   GLY A   8      -4.265  12.831  -8.525  1.00  1.90           H  
ATOM    113 1HA  GLY A   8      -4.566  11.876 -10.631  1.00  1.90           H  
ATOM    114 2HA  GLY A   8      -3.227  12.819 -11.248  1.00  1.90           H  
ATOM    115  N   CYS A   9      -1.954  10.695  -9.277  1.00  1.81           N  
ATOM    116  CA  CYS A   9      -1.061   9.554  -9.168  1.00  1.81           C  
ATOM    117  C   CYS A   9      -1.789   8.264  -8.826  1.00  1.81           C  
ATOM    118  O   CYS A   9      -2.583   8.205  -7.890  1.00  1.81           O  
ATOM    119  CB  CYS A   9       0.008   9.814  -8.141  1.00  1.81           C  
ATOM    120  SG  CYS A   9       1.230   8.530  -7.995  1.00  1.81           S  
ATOM    121  H   CYS A   9      -2.004  11.336  -8.483  1.00  1.81           H  
ATOM    122  HA  CYS A   9      -0.568   9.432 -10.120  1.00  1.81           H  
ATOM    123 1HB  CYS A   9       0.509  10.731  -8.401  1.00  1.81           H  
ATOM    124 2HB  CYS A   9      -0.453   9.949  -7.159  1.00  1.81           H  
ATOM    125  N   ASP A  10      -1.537   7.224  -9.612  1.00  1.74           N  
ATOM    126  CA  ASP A  10      -2.147   5.917  -9.398  1.00  1.74           C  
ATOM    127  C   ASP A  10      -1.298   4.946  -8.571  1.00  1.74           C  
ATOM    128  O   ASP A  10      -1.643   3.774  -8.432  1.00  1.74           O  
ATOM    129  CB  ASP A  10      -2.450   5.308 -10.760  1.00  1.74           C  
ATOM    130  CG  ASP A  10      -1.184   5.092 -11.611  1.00  1.74           C  
ATOM    131  OD1 ASP A  10      -0.076   5.400 -11.145  1.00  1.74           O  
ATOM    132  OD2 ASP A  10      -1.334   4.669 -12.733  1.00  1.74           O  
ATOM    133  H   ASP A  10      -0.899   7.345 -10.381  1.00  1.74           H  
ATOM    134  HA  ASP A  10      -3.090   6.069  -8.871  1.00  1.74           H  
ATOM    135 1HB  ASP A  10      -2.948   4.349 -10.625  1.00  1.74           H  
ATOM    136 2HB  ASP A  10      -3.135   5.961 -11.308  1.00  1.74           H  
ATOM    137  N   GLY A  11      -0.172   5.425  -8.052  1.00  1.69           N  
ATOM    138  CA  GLY A  11       0.728   4.614  -7.237  1.00  1.69           C  
ATOM    139  C   GLY A  11       1.635   3.668  -8.049  1.00  1.69           C  
ATOM    140  O   GLY A  11       2.373   2.874  -7.462  1.00  1.69           O  
ATOM    141  H   GLY A  11       0.052   6.395  -8.212  1.00  1.69           H  
ATOM    142 1HA  GLY A  11       1.350   5.278  -6.639  1.00  1.69           H  
ATOM    143 2HA  GLY A  11       0.138   4.033  -6.531  1.00  1.69           H  
ATOM    144  N   SER A  12       1.600   3.753  -9.390  1.00  1.70           N  
ATOM    145  CA  SER A  12       2.361   2.853 -10.269  1.00  1.70           C  
ATOM    146  C   SER A  12       3.892   2.908 -10.221  1.00  1.70           C  
ATOM    147  O   SER A  12       4.547   1.982 -10.702  1.00  1.70           O  
ATOM    148  CB  SER A  12       1.929   3.057 -11.702  1.00  1.70           C  
ATOM    149  OG  SER A  12       2.237   4.344 -12.146  1.00  1.70           O  
ATOM    150  H   SER A  12       0.982   4.436  -9.845  1.00  1.70           H  
ATOM    151  HA  SER A  12       2.075   1.838  -9.992  1.00  1.70           H  
ATOM    152 1HB  SER A  12       2.432   2.327 -12.331  1.00  1.70           H  
ATOM    153 2HB  SER A  12       0.856   2.886 -11.793  1.00  1.70           H  
ATOM    154  HG  SER A  12       1.481   4.894 -11.830  1.00  1.70           H  
ATOM    155  N   GLY A  13       4.482   3.962  -9.673  1.00  1.78           N  
ATOM    156  CA  GLY A  13       5.939   4.012  -9.633  1.00  1.78           C  
ATOM    157  C   GLY A  13       6.497   5.269  -8.990  1.00  1.78           C  
ATOM    158  O   GLY A  13       5.754   6.202  -8.669  1.00  1.78           O  
ATOM    159  H   GLY A  13       3.918   4.704  -9.290  1.00  1.78           H  
ATOM    160 1HA  GLY A  13       6.307   3.139  -9.094  1.00  1.78           H  
ATOM    161 2HA  GLY A  13       6.322   3.930 -10.650  1.00  1.78           H  
ATOM    162  N   HIS A  14       7.825   5.282  -8.843  1.00  1.94           N  
ATOM    163  CA  HIS A  14       8.588   6.362  -8.213  1.00  1.94           C  
ATOM    164  C   HIS A  14      10.031   6.456  -8.705  1.00  1.94           C  
ATOM    165  O   HIS A  14      10.718   5.445  -8.893  1.00  1.94           O  
ATOM    166  CB  HIS A  14       8.629   6.187  -6.695  1.00  1.94           C  
ATOM    167  CG  HIS A  14       9.375   7.262  -6.058  1.00  1.94           C  
ATOM    168  ND1 HIS A  14       8.914   8.550  -5.964  1.00  1.94           N  
ATOM    169  CD2 HIS A  14      10.575   7.251  -5.496  1.00  1.94           C  
ATOM    170  CE1 HIS A  14       9.838   9.281  -5.390  1.00  1.94           C  
ATOM    171  NE2 HIS A  14      10.840   8.507  -5.100  1.00  1.94           N  
ATOM    172  H   HIS A  14       8.335   4.471  -9.166  1.00  1.94           H  
ATOM    173  HA  HIS A  14       8.109   7.316  -8.427  1.00  1.94           H  
ATOM    174 1HB  HIS A  14       7.649   6.141  -6.286  1.00  1.94           H  
ATOM    175 2HB  HIS A  14       9.124   5.248  -6.453  1.00  1.94           H  
ATOM    176  HD2 HIS A  14      11.236   6.400  -5.389  1.00  1.94           H  
ATOM    177  HE1 HIS A  14       9.784  10.341  -5.172  1.00  1.94           H  
ATOM    178  HE2 HIS A  14      11.709   8.747  -4.651  1.00  1.94           H  
ATOM    179  N   ILE A  15      10.527   7.675  -8.877  1.00  2.21           N  
ATOM    180  CA  ILE A  15      11.899   7.809  -9.293  1.00  2.21           C  
ATOM    181  C   ILE A  15      12.831   7.766  -8.096  1.00  2.21           C  
ATOM    182  O   ILE A  15      13.120   8.781  -7.438  1.00  2.21           O  
ATOM    183  CB  ILE A  15      12.087   9.107 -10.065  1.00  2.21           C  
ATOM    184  CG1 ILE A  15      11.149   9.093 -11.268  1.00  2.21           C  
ATOM    185  CG2 ILE A  15      13.548   9.245 -10.484  1.00  2.21           C  
ATOM    186  CD1 ILE A  15      11.037  10.407 -11.977  1.00  2.21           C  
ATOM    187  H   ILE A  15       9.965   8.511  -8.724  1.00  2.21           H  
ATOM    188  HA  ILE A  15      12.146   6.978  -9.952  1.00  2.21           H  
ATOM    189  HB  ILE A  15      11.800   9.952  -9.440  1.00  2.21           H  
ATOM    190 1HG1 ILE A  15      11.491   8.340 -11.976  1.00  2.21           H  
ATOM    191 2HG1 ILE A  15      10.160   8.818 -10.918  1.00  2.21           H  
ATOM    192 1HG2 ILE A  15      13.679  10.163 -11.043  1.00  2.21           H  
ATOM    193 2HG2 ILE A  15      14.178   9.264  -9.602  1.00  2.21           H  
ATOM    194 3HG2 ILE A  15      13.827   8.399 -11.113  1.00  2.21           H  
ATOM    195 1HD1 ILE A  15      10.340  10.315 -12.808  1.00  2.21           H  
ATOM    196 2HD1 ILE A  15      10.667  11.157 -11.277  1.00  2.21           H  
ATOM    197 3HD1 ILE A  15      12.012  10.707 -12.351  1.00  2.21           H  
ATOM    198  N   THR A  16      13.378   6.574  -7.908  1.00  2.59           N  
ATOM    199  CA  THR A  16      14.231   6.242  -6.772  1.00  2.59           C  
ATOM    200  C   THR A  16      15.598   6.902  -6.888  1.00  2.59           C  
ATOM    201  O   THR A  16      16.359   6.956  -5.925  1.00  2.59           O  
ATOM    202  CB  THR A  16      14.384   4.716  -6.651  1.00  2.59           C  
ATOM    203  OG1 THR A  16      14.985   4.194  -7.848  1.00  2.59           O  
ATOM    204  CG2 THR A  16      13.015   4.075  -6.457  1.00  2.59           C  
ATOM    205  H   THR A  16      13.044   5.836  -8.527  1.00  2.59           H  
ATOM    206  HA  THR A  16      13.754   6.611  -5.862  1.00  2.59           H  
ATOM    207  HB  THR A  16      15.020   4.478  -5.800  1.00  2.59           H  
ATOM    208  HG1 THR A  16      14.920   3.235  -7.846  1.00  2.59           H  
ATOM    209 1HG2 THR A  16      13.127   2.994  -6.376  1.00  2.59           H  
ATOM    210 2HG2 THR A  16      12.560   4.461  -5.549  1.00  2.59           H  
ATOM    211 3HG2 THR A  16      12.380   4.310  -7.309  1.00  2.59           H  
ATOM    212  N   GLY A  17      15.894   7.434  -8.071  1.00  3.01           N  
ATOM    213  CA  GLY A  17      17.139   8.141  -8.298  1.00  3.01           C  
ATOM    214  C   GLY A  17      17.103   9.548  -7.691  1.00  3.01           C  
ATOM    215  O   GLY A  17      18.142  10.199  -7.586  1.00  3.01           O  
ATOM    216  H   GLY A  17      15.225   7.335  -8.818  1.00  3.01           H  
ATOM    217 1HA  GLY A  17      17.964   7.574  -7.865  1.00  3.01           H  
ATOM    218 2HA  GLY A  17      17.325   8.209  -9.369  1.00  3.01           H  
ATOM    219  N   ASN A  18      15.909  10.020  -7.290  1.00  3.41           N  
ATOM    220  CA  ASN A  18      15.778  11.344  -6.686  1.00  3.41           C  
ATOM    221  C   ASN A  18      15.477  11.265  -5.189  1.00  3.41           C  
ATOM    222  O   ASN A  18      15.998  12.059  -4.401  1.00  3.41           O  
ATOM    223  CB  ASN A  18      14.702  12.160  -7.379  1.00  3.41           C  
ATOM    224  CG  ASN A  18      15.023  12.490  -8.814  1.00  3.41           C  
ATOM    225  OD1 ASN A  18      16.169  12.783  -9.172  1.00  3.41           O  
ATOM    226  ND2 ASN A  18      14.016  12.472  -9.642  1.00  3.41           N  
ATOM    227  H   ASN A  18      15.070   9.451  -7.393  1.00  3.41           H  
ATOM    228  HA  ASN A  18      16.728  11.868  -6.792  1.00  3.41           H  
ATOM    229 1HB  ASN A  18      13.762  11.599  -7.354  1.00  3.41           H  
ATOM    230 2HB  ASN A  18      14.542  13.086  -6.829  1.00  3.41           H  
ATOM    231 1HD2 ASN A  18      14.154  12.689 -10.608  1.00  3.41           H  
ATOM    232 2HD2 ASN A  18      13.106  12.240  -9.305  1.00  3.41           H  
ATOM    233  N   TYR A  19      14.625  10.316  -4.787  1.00  3.70           N  
ATOM    234  CA  TYR A  19      14.245  10.211  -3.370  1.00  3.70           C  
ATOM    235  C   TYR A  19      13.712   8.820  -3.035  1.00  3.70           C  
ATOM    236  O   TYR A  19      13.139   8.152  -3.881  1.00  3.70           O  
ATOM    237  CB  TYR A  19      13.265  11.323  -2.949  1.00  3.70           C  
ATOM    238  CG  TYR A  19      13.239  11.524  -1.406  1.00  3.70           C  
ATOM    239  CD1 TYR A  19      14.249  12.260  -0.806  1.00  3.70           C  
ATOM    240  CD2 TYR A  19      12.237  11.002  -0.617  1.00  3.70           C  
ATOM    241  CE1 TYR A  19      14.256  12.438   0.567  1.00  3.70           C  
ATOM    242  CE2 TYR A  19      12.238  11.174   0.744  1.00  3.70           C  
ATOM    243  CZ  TYR A  19      13.245  11.884   1.341  1.00  3.70           C  
ATOM    244  OH  TYR A  19      13.250  12.053   2.708  1.00  3.70           O  
ATOM    245  H   TYR A  19      14.224   9.688  -5.486  1.00  3.70           H  
ATOM    246  HA  TYR A  19      15.148  10.349  -2.773  1.00  3.70           H  
ATOM    247 1HB  TYR A  19      13.540  12.270  -3.416  1.00  3.70           H  
ATOM    248 2HB  TYR A  19      12.253  11.069  -3.280  1.00  3.70           H  
ATOM    249  HD1 TYR A  19      15.047  12.689  -1.419  1.00  3.70           H  
ATOM    250  HD2 TYR A  19      11.454  10.461  -1.062  1.00  3.70           H  
ATOM    251  HE1 TYR A  19      15.056  13.006   1.038  1.00  3.70           H  
ATOM    252  HE2 TYR A  19      11.434  10.744   1.347  1.00  3.70           H  
ATOM    253  HH  TYR A  19      12.472  11.632   3.088  1.00  3.70           H  
ATOM    254  N   ALA A  20      13.895   8.388  -1.793  1.00  3.82           N  
ATOM    255  CA  ALA A  20      13.428   7.081  -1.307  1.00  3.82           C  
ATOM    256  C   ALA A  20      11.914   6.823  -1.454  1.00  3.82           C  
ATOM    257  O   ALA A  20      11.490   5.674  -1.594  1.00  3.82           O  
ATOM    258  CB  ALA A  20      13.787   6.955   0.159  1.00  3.82           C  
ATOM    259  H   ALA A  20      14.376   8.996  -1.145  1.00  3.82           H  
ATOM    260  HA  ALA A  20      13.953   6.315  -1.877  1.00  3.82           H  
ATOM    261 1HB  ALA A  20      13.493   5.971   0.522  1.00  3.82           H  
ATOM    262 2HB  ALA A  20      14.862   7.082   0.285  1.00  3.82           H  
ATOM    263 3HB  ALA A  20      13.260   7.724   0.725  1.00  3.82           H  
ATOM    264  N   SER A  21      11.109   7.873  -1.379  1.00  3.75           N  
ATOM    265  CA  SER A  21       9.649   7.767  -1.434  1.00  3.75           C  
ATOM    266  C   SER A  21       9.032   8.985  -2.122  1.00  3.75           C  
ATOM    267  O   SER A  21       9.738   9.923  -2.492  1.00  3.75           O  
ATOM    268  CB  SER A  21       9.096   7.633  -0.031  1.00  3.75           C  
ATOM    269  OG  SER A  21       9.280   8.815   0.697  1.00  3.75           O  
ATOM    270  H   SER A  21      11.533   8.775  -1.281  1.00  3.75           H  
ATOM    271  HA  SER A  21       9.388   6.881  -2.013  1.00  3.75           H  
ATOM    272 1HB  SER A  21       8.047   7.398  -0.076  1.00  3.75           H  
ATOM    273 2HB  SER A  21       9.594   6.807   0.475  1.00  3.75           H  
ATOM    274  HG  SER A  21       8.717   9.470   0.272  1.00  3.75           H  
ATOM    275  N   HIS A  22       7.711   9.005  -2.289  1.00  3.52           N  
ATOM    276  CA  HIS A  22       7.077  10.110  -3.025  1.00  3.52           C  
ATOM    277  C   HIS A  22       6.979  11.417  -2.251  1.00  3.52           C  
ATOM    278  O   HIS A  22       5.893  11.852  -1.870  1.00  3.52           O  
ATOM    279  CB  HIS A  22       5.661   9.780  -3.476  1.00  3.52           C  
ATOM    280  CG  HIS A  22       5.512   8.712  -4.479  1.00  3.52           C  
ATOM    281  ND1 HIS A  22       5.081   7.465  -4.157  1.00  3.52           N  
ATOM    282  CD2 HIS A  22       5.730   8.702  -5.800  1.00  3.52           C  
ATOM    283  CE1 HIS A  22       5.031   6.726  -5.242  1.00  3.52           C  
ATOM    284  NE2 HIS A  22       5.416   7.460  -6.252  1.00  3.52           N  
ATOM    285  H   HIS A  22       7.151   8.237  -1.951  1.00  3.52           H  
ATOM    286  HA  HIS A  22       7.656  10.320  -3.918  1.00  3.52           H  
ATOM    287 1HB  HIS A  22       5.079   9.497  -2.608  1.00  3.52           H  
ATOM    288 2HB  HIS A  22       5.213  10.683  -3.895  1.00  3.52           H  
ATOM    289  HD2 HIS A  22       6.091   9.522  -6.389  1.00  3.52           H  
ATOM    290  HE1 HIS A  22       4.724   5.685  -5.297  1.00  3.52           H  
ATOM    291  HE2 HIS A  22       5.484   7.142  -7.218  1.00  3.52           H  
ATOM    292  N   ARG A  23       8.123  12.037  -2.029  1.00  3.19           N  
ATOM    293  CA  ARG A  23       8.187  13.305  -1.327  1.00  3.19           C  
ATOM    294  C   ARG A  23       7.914  14.427  -2.316  1.00  3.19           C  
ATOM    295  O   ARG A  23       8.615  14.558  -3.316  1.00  3.19           O  
ATOM    296  CB  ARG A  23       9.555  13.510  -0.693  1.00  3.19           C  
ATOM    297  CG  ARG A  23       9.712  14.806   0.084  1.00  3.19           C  
ATOM    298  CD  ARG A  23      11.072  14.947   0.682  1.00  3.19           C  
ATOM    299  NE  ARG A  23      11.202  16.197   1.423  1.00  3.19           N  
ATOM    300  CZ  ARG A  23      12.351  16.675   1.947  1.00  3.19           C  
ATOM    301  NH1 ARG A  23      13.476  16.016   1.801  1.00  3.19           N  
ATOM    302  NH2 ARG A  23      12.340  17.817   2.612  1.00  3.19           N  
ATOM    303  H   ARG A  23       8.967  11.584  -2.364  1.00  3.19           H  
ATOM    304  HA  ARG A  23       7.424  13.321  -0.547  1.00  3.19           H  
ATOM    305 1HB  ARG A  23       9.757  12.692  -0.009  1.00  3.19           H  
ATOM    306 2HB  ARG A  23      10.325  13.489  -1.465  1.00  3.19           H  
ATOM    307 1HG  ARG A  23       9.546  15.650  -0.586  1.00  3.19           H  
ATOM    308 2HG  ARG A  23       8.978  14.836   0.890  1.00  3.19           H  
ATOM    309 1HD  ARG A  23      11.251  14.126   1.371  1.00  3.19           H  
ATOM    310 2HD  ARG A  23      11.825  14.930  -0.106  1.00  3.19           H  
ATOM    311  HE  ARG A  23      10.363  16.744   1.562  1.00  3.19           H  
ATOM    312 1HH1 ARG A  23      13.489  15.146   1.285  1.00  3.19           H  
ATOM    313 2HH1 ARG A  23      14.330  16.381   2.196  1.00  3.19           H  
ATOM    314 1HH2 ARG A  23      11.475  18.328   2.725  1.00  3.19           H  
ATOM    315 2HH2 ARG A  23      13.196  18.180   3.006  1.00  3.19           H  
ATOM    316  N   SER A  24       6.903  15.239  -2.023  1.00  2.81           N  
ATOM    317  CA  SER A  24       6.501  16.343  -2.894  1.00  2.81           C  
ATOM    318  C   SER A  24       6.275  15.897  -4.339  1.00  2.81           C  
ATOM    319  O   SER A  24       5.714  14.831  -4.596  1.00  2.81           O  
ATOM    320  CB  SER A  24       7.545  17.449  -2.860  1.00  2.81           C  
ATOM    321  OG  SER A  24       7.098  18.585  -3.561  1.00  2.81           O  
ATOM    322  H   SER A  24       6.375  15.065  -1.182  1.00  2.81           H  
ATOM    323  HA  SER A  24       5.560  16.745  -2.519  1.00  2.81           H  
ATOM    324 1HB  SER A  24       7.755  17.717  -1.825  1.00  2.81           H  
ATOM    325 2HB  SER A  24       8.479  17.095  -3.299  1.00  2.81           H  
ATOM    326  HG  SER A  24       6.280  18.858  -3.129  1.00  2.81           H  
ATOM    327  N   LEU A  25       6.680  16.749  -5.276  1.00  2.44           N  
ATOM    328  CA  LEU A  25       6.504  16.513  -6.706  1.00  2.44           C  
ATOM    329  C   LEU A  25       7.793  16.113  -7.425  1.00  2.44           C  
ATOM    330  O   LEU A  25       8.859  16.015  -6.823  1.00  2.44           O  
ATOM    331  CB  LEU A  25       5.866  17.733  -7.373  1.00  2.44           C  
ATOM    332  CG  LEU A  25       4.502  18.138  -6.804  1.00  2.44           C  
ATOM    333  CD1 LEU A  25       4.007  19.372  -7.525  1.00  2.44           C  
ATOM    334  CD2 LEU A  25       3.537  16.976  -6.963  1.00  2.44           C  
ATOM    335  H   LEU A  25       7.132  17.606  -4.973  1.00  2.44           H  
ATOM    336  HA  LEU A  25       5.803  15.685  -6.820  1.00  2.44           H  
ATOM    337 1HB  LEU A  25       6.540  18.581  -7.256  1.00  2.44           H  
ATOM    338 2HB  LEU A  25       5.741  17.546  -8.430  1.00  2.44           H  
ATOM    339  HG  LEU A  25       4.600  18.384  -5.746  1.00  2.44           H  
ATOM    340 1HD1 LEU A  25       3.037  19.662  -7.120  1.00  2.44           H  
ATOM    341 2HD1 LEU A  25       4.718  20.187  -7.387  1.00  2.44           H  
ATOM    342 3HD1 LEU A  25       3.904  19.156  -8.590  1.00  2.44           H  
ATOM    343 1HD2 LEU A  25       2.559  17.248  -6.564  1.00  2.44           H  
ATOM    344 2HD2 LEU A  25       3.447  16.735  -8.013  1.00  2.44           H  
ATOM    345 3HD2 LEU A  25       3.916  16.103  -6.424  1.00  2.44           H  
ATOM    346  N   SER A  26       7.658  15.761  -8.703  1.00  2.12           N  
ATOM    347  CA  SER A  26       8.723  15.360  -9.651  1.00  2.12           C  
ATOM    348  C   SER A  26       9.353  13.984  -9.384  1.00  2.12           C  
ATOM    349  O   SER A  26       9.663  13.258 -10.323  1.00  2.12           O  
ATOM    350  CB  SER A  26       9.819  16.411  -9.687  1.00  2.12           C  
ATOM    351  OG  SER A  26       9.304  17.653 -10.090  1.00  2.12           O  
ATOM    352  H   SER A  26       6.726  15.820  -9.087  1.00  2.12           H  
ATOM    353  HA  SER A  26       8.273  15.320 -10.645  1.00  2.12           H  
ATOM    354 1HB  SER A  26      10.299  16.505  -8.718  1.00  2.12           H  
ATOM    355 2HB  SER A  26      10.588  16.094 -10.391  1.00  2.12           H  
ATOM    356  HG  SER A  26      10.054  18.253 -10.117  1.00  2.12           H  
ATOM    357  N   GLY A  27       9.447  13.579  -8.114  1.00  1.86           N  
ATOM    358  CA  GLY A  27       9.866  12.220  -7.766  1.00  1.86           C  
ATOM    359  C   GLY A  27       8.839  11.253  -8.354  1.00  1.86           C  
ATOM    360  O   GLY A  27       9.150  10.146  -8.780  1.00  1.86           O  
ATOM    361  H   GLY A  27       9.242  14.263  -7.390  1.00  1.86           H  
ATOM    362 1HA  GLY A  27      10.857  12.014  -8.172  1.00  1.86           H  
ATOM    363 2HA  GLY A  27       9.916  12.117  -6.685  1.00  1.86           H  
ATOM    364  N   CYS A  28       7.587  11.697  -8.353  1.00  1.69           N  
ATOM    365  CA  CYS A  28       6.480  10.964  -8.937  1.00  1.69           C  
ATOM    366  C   CYS A  28       6.434  11.232 -10.439  1.00  1.69           C  
ATOM    367  O   CYS A  28       6.206  12.376 -10.821  1.00  1.69           O  
ATOM    368  CB  CYS A  28       5.158  11.451  -8.365  1.00  1.69           C  
ATOM    369  SG  CYS A  28       3.760  10.689  -9.115  1.00  1.69           S  
ATOM    370  H   CYS A  28       7.414  12.605  -7.947  1.00  1.69           H  
ATOM    371  HA  CYS A  28       6.596   9.911  -8.709  1.00  1.69           H  
ATOM    372 1HB  CYS A  28       5.104  11.288  -7.296  1.00  1.69           H  
ATOM    373 2HB  CYS A  28       5.077  12.517  -8.518  1.00  1.69           H  
ATOM    374  HG  CYS A  28       3.690   9.642  -8.277  1.00  1.69           H  
ATOM    375  N   PRO A  29       6.595  10.237 -11.325  1.00  1.62           N  
ATOM    376  CA  PRO A  29       6.541  10.400 -12.771  1.00  1.62           C  
ATOM    377  C   PRO A  29       5.244  11.070 -13.244  1.00  1.62           C  
ATOM    378  O   PRO A  29       5.221  11.819 -14.220  1.00  1.62           O  
ATOM    379  CB  PRO A  29       6.589   8.947 -13.258  1.00  1.62           C  
ATOM    380  CG  PRO A  29       7.320   8.200 -12.172  1.00  1.62           C  
ATOM    381  CD  PRO A  29       6.881   8.858 -10.886  1.00  1.62           C  
ATOM    382  HA  PRO A  29       7.421  10.968 -13.105  1.00  1.62           H  
ATOM    383 1HB  PRO A  29       5.567   8.572 -13.423  1.00  1.62           H  
ATOM    384 2HB  PRO A  29       7.106   8.899 -14.226  1.00  1.62           H  
ATOM    385 1HG  PRO A  29       7.063   7.131 -12.201  1.00  1.62           H  
ATOM    386 2HG  PRO A  29       8.398   8.268 -12.339  1.00  1.62           H  
ATOM    387 1HD  PRO A  29       5.983   8.369 -10.468  1.00  1.62           H  
ATOM    388 2HD  PRO A  29       7.728   8.827 -10.207  1.00  1.62           H  
ATOM    389  N   ARG A  30       4.157  10.869 -12.500  1.00  1.64           N  
ATOM    390  CA  ARG A  30       2.872  11.425 -12.895  1.00  1.64           C  
ATOM    391  C   ARG A  30       2.717  12.882 -12.480  1.00  1.64           C  
ATOM    392  O   ARG A  30       1.770  13.551 -12.889  1.00  1.64           O  
ATOM    393  CB  ARG A  30       1.736  10.556 -12.376  1.00  1.64           C  
ATOM    394  CG  ARG A  30       1.719   9.158 -13.041  1.00  1.64           C  
ATOM    395  CD  ARG A  30       0.656   8.250 -12.518  1.00  1.64           C  
ATOM    396  NE  ARG A  30      -0.698   8.739 -12.805  1.00  1.64           N  
ATOM    397  CZ  ARG A  30      -1.395   8.494 -13.926  1.00  1.64           C  
ATOM    398  NH1 ARG A  30      -0.890   7.756 -14.892  1.00  1.64           N  
ATOM    399  NH2 ARG A  30      -2.600   9.016 -14.026  1.00  1.64           N  
ATOM    400  H   ARG A  30       4.203  10.288 -11.676  1.00  1.64           H  
ATOM    401  HA  ARG A  30       2.816  11.387 -13.983  1.00  1.64           H  
ATOM    402 1HB  ARG A  30       1.817  10.423 -11.305  1.00  1.64           H  
ATOM    403 2HB  ARG A  30       0.777  11.040 -12.574  1.00  1.64           H  
ATOM    404 1HG  ARG A  30       1.562   9.277 -14.113  1.00  1.64           H  
ATOM    405 2HG  ARG A  30       2.681   8.674 -12.870  1.00  1.64           H  
ATOM    406 1HD  ARG A  30       0.762   7.267 -12.983  1.00  1.64           H  
ATOM    407 2HD  ARG A  30       0.771   8.139 -11.446  1.00  1.64           H  
ATOM    408  HE  ARG A  30      -1.183   9.311 -12.105  1.00  1.64           H  
ATOM    409 1HH1 ARG A  30       0.032   7.354 -14.787  1.00  1.64           H  
ATOM    410 2HH1 ARG A  30      -1.427   7.578 -15.725  1.00  1.64           H  
ATOM    411 1HH2 ARG A  30      -2.941   9.582 -13.234  1.00  1.64           H  
ATOM    412 2HH2 ARG A  30      -3.163   8.860 -14.847  1.00  1.64           H  
ATOM    413  N   ALA A  31       3.698  13.416 -11.746  1.00  1.74           N  
ATOM    414  CA  ALA A  31       3.702  14.822 -11.358  1.00  1.74           C  
ATOM    415  C   ALA A  31       3.834  15.691 -12.596  1.00  1.74           C  
ATOM    416  O   ALA A  31       3.577  16.889 -12.547  1.00  1.74           O  
ATOM    417  CB  ALA A  31       4.830  15.141 -10.410  1.00  1.74           C  
ATOM    418  H   ALA A  31       4.486  12.845 -11.449  1.00  1.74           H  
ATOM    419  HA  ALA A  31       2.755  15.048 -10.876  1.00  1.74           H  
ATOM    420 1HB  ALA A  31       4.782  16.194 -10.155  1.00  1.74           H  
ATOM    421 2HB  ALA A  31       4.738  14.543  -9.513  1.00  1.74           H  
ATOM    422 3HB  ALA A  31       5.774  14.919 -10.904  1.00  1.74           H  
ATOM    423  N   LYS A  32       4.303  15.089 -13.699  1.00  1.92           N  
ATOM    424  CA  LYS A  32       4.479  15.766 -14.970  1.00  1.92           C  
ATOM    425  C   LYS A  32       3.132  16.134 -15.603  1.00  1.92           C  
ATOM    426  O   LYS A  32       3.075  16.961 -16.515  1.00  1.92           O  
ATOM    427  CB  LYS A  32       5.279  14.873 -15.912  1.00  1.92           C  
ATOM    428  CG  LYS A  32       6.727  14.663 -15.483  1.00  1.92           C  
ATOM    429  CD  LYS A  32       7.459  13.737 -16.440  1.00  1.92           C  
ATOM    430  CE  LYS A  32       8.905  13.524 -16.011  1.00  1.92           C  
ATOM    431  NZ  LYS A  32       9.624  12.600 -16.931  1.00  1.92           N  
ATOM    432  H   LYS A  32       4.526  14.092 -13.677  1.00  1.92           H  
ATOM    433  HA  LYS A  32       5.032  16.688 -14.797  1.00  1.92           H  
ATOM    434 1HB  LYS A  32       4.802  13.891 -15.971  1.00  1.92           H  
ATOM    435 2HB  LYS A  32       5.277  15.301 -16.913  1.00  1.92           H  
ATOM    436 1HG  LYS A  32       7.241  15.622 -15.439  1.00  1.92           H  
ATOM    437 2HG  LYS A  32       6.738  14.212 -14.485  1.00  1.92           H  
ATOM    438 1HD  LYS A  32       6.948  12.771 -16.451  1.00  1.92           H  
ATOM    439 2HD  LYS A  32       7.438  14.155 -17.445  1.00  1.92           H  
ATOM    440 1HE  LYS A  32       9.419  14.483 -15.999  1.00  1.92           H  
ATOM    441 2HE  LYS A  32       8.918  13.102 -15.003  1.00  1.92           H  
ATOM    442 1HZ  LYS A  32      10.576  12.480 -16.615  1.00  1.92           H  
ATOM    443 2HZ  LYS A  32       9.154  11.704 -16.937  1.00  1.92           H  
ATOM    444 3HZ  LYS A  32       9.624  12.987 -17.864  1.00  1.92           H  
ATOM    445  N   LYS A  33       2.046  15.490 -15.158  1.00  2.16           N  
ATOM    446  CA  LYS A  33       0.729  15.781 -15.702  1.00  2.16           C  
ATOM    447  C   LYS A  33       0.461  17.275 -15.536  1.00  2.16           C  
ATOM    448  O   LYS A  33       0.600  17.827 -14.446  1.00  2.16           O  
ATOM    449  CB  LYS A  33      -0.347  14.929 -15.010  1.00  2.16           C  
ATOM    450  CG  LYS A  33      -1.764  15.117 -15.563  1.00  2.16           C  
ATOM    451  CD  LYS A  33      -2.790  14.217 -14.870  1.00  2.16           C  
ATOM    452  CE  LYS A  33      -4.184  14.441 -15.463  1.00  2.16           C  
ATOM    453  NZ  LYS A  33      -5.228  13.616 -14.796  1.00  2.16           N  
ATOM    454  H   LYS A  33       2.120  14.812 -14.401  1.00  2.16           H  
ATOM    455  HA  LYS A  33       0.726  15.550 -16.767  1.00  2.16           H  
ATOM    456 1HB  LYS A  33      -0.087  13.875 -15.115  1.00  2.16           H  
ATOM    457 2HB  LYS A  33      -0.355  15.139 -13.952  1.00  2.16           H  
ATOM    458 1HG  LYS A  33      -2.070  16.137 -15.420  1.00  2.16           H  
ATOM    459 2HG  LYS A  33      -1.766  14.901 -16.631  1.00  2.16           H  
ATOM    460 1HD  LYS A  33      -2.507  13.169 -14.998  1.00  2.16           H  
ATOM    461 2HD  LYS A  33      -2.810  14.442 -13.801  1.00  2.16           H  
ATOM    462 1HE  LYS A  33      -4.447  15.494 -15.361  1.00  2.16           H  
ATOM    463 2HE  LYS A  33      -4.159  14.185 -16.522  1.00  2.16           H  
ATOM    464 1HZ  LYS A  33      -6.124  13.799 -15.226  1.00  2.16           H  
ATOM    465 2HZ  LYS A  33      -5.001  12.637 -14.895  1.00  2.16           H  
ATOM    466 3HZ  LYS A  33      -5.272  13.857 -13.816  1.00  2.16           H  
ATOM    467  N   SER A  34       0.011  17.921 -16.609  1.00  2.47           N  
ATOM    468  CA  SER A  34      -0.221  19.369 -16.620  1.00  2.47           C  
ATOM    469  C   SER A  34      -1.255  19.869 -15.606  1.00  2.47           C  
ATOM    470  O   SER A  34      -1.304  21.063 -15.309  1.00  2.47           O  
ATOM    471  CB  SER A  34      -0.642  19.794 -18.012  1.00  2.47           C  
ATOM    472  OG  SER A  34      -1.890  19.253 -18.344  1.00  2.47           O  
ATOM    473  H   SER A  34      -0.111  17.404 -17.466  1.00  2.47           H  
ATOM    474  HA  SER A  34       0.730  19.852 -16.389  1.00  2.47           H  
ATOM    475 1HB  SER A  34      -0.690  20.881 -18.058  1.00  2.47           H  
ATOM    476 2HB  SER A  34       0.106  19.466 -18.733  1.00  2.47           H  
ATOM    477  HG  SER A  34      -2.498  19.558 -17.663  1.00  2.47           H  
ATOM    478  N   GLY A  35      -2.083  18.962 -15.098  1.00  2.85           N  
ATOM    479  CA  GLY A  35      -3.105  19.280 -14.112  1.00  2.85           C  
ATOM    480  C   GLY A  35      -2.582  19.303 -12.664  1.00  2.85           C  
ATOM    481  O   GLY A  35      -3.341  19.615 -11.742  1.00  2.85           O  
ATOM    482  H   GLY A  35      -1.971  18.010 -15.401  1.00  2.85           H  
ATOM    483 1HA  GLY A  35      -3.542  20.249 -14.351  1.00  2.85           H  
ATOM    484 2HA  GLY A  35      -3.909  18.549 -14.190  1.00  2.85           H  
ATOM    485  N   VAL A  36      -1.305  18.977 -12.444  1.00  3.31           N  
ATOM    486  CA  VAL A  36      -0.771  18.989 -11.084  1.00  3.31           C  
ATOM    487  C   VAL A  36      -0.302  20.399 -10.742  1.00  3.31           C  
ATOM    488  O   VAL A  36       0.610  20.936 -11.372  1.00  3.31           O  
ATOM    489  CB  VAL A  36       0.386  17.980 -10.947  1.00  3.31           C  
ATOM    490  CG1 VAL A  36       0.981  18.028  -9.555  1.00  3.31           C  
ATOM    491  CG2 VAL A  36      -0.145  16.590 -11.242  1.00  3.31           C  
ATOM    492  H   VAL A  36      -0.691  18.711 -13.217  1.00  3.31           H  
ATOM    493  HA  VAL A  36      -1.562  18.703 -10.390  1.00  3.31           H  
ATOM    494  HB  VAL A  36       1.176  18.230 -11.667  1.00  3.31           H  
ATOM    495 1HG1 VAL A  36       1.787  17.305  -9.501  1.00  3.31           H  
ATOM    496 2HG1 VAL A  36       1.366  19.028  -9.355  1.00  3.31           H  
ATOM    497 3HG1 VAL A  36       0.216  17.782  -8.830  1.00  3.31           H  
ATOM    498 1HG2 VAL A  36       0.650  15.859 -11.171  1.00  3.31           H  
ATOM    499 2HG2 VAL A  36      -0.922  16.338 -10.536  1.00  3.31           H  
ATOM    500 3HG2 VAL A  36      -0.552  16.582 -12.242  1.00  3.31           H  
ATOM    501  N   LYS A  37      -0.939  21.010  -9.748  1.00  3.86           N  
ATOM    502  CA  LYS A  37      -0.655  22.403  -9.429  1.00  3.86           C  
ATOM    503  C   LYS A  37      -0.277  22.623  -7.975  1.00  3.86           C  
ATOM    504  O   LYS A  37      -0.746  21.907  -7.087  1.00  3.86           O  
ATOM    505  CB  LYS A  37      -1.894  23.264  -9.716  1.00  3.86           C  
ATOM    506  CG  LYS A  37      -2.440  23.201 -11.152  1.00  3.86           C  
ATOM    507  CD  LYS A  37      -1.516  23.827 -12.177  1.00  3.86           C  
ATOM    508  CE  LYS A  37      -2.162  23.794 -13.555  1.00  3.86           C  
ATOM    509  NZ  LYS A  37      -1.256  24.305 -14.612  1.00  3.86           N  
ATOM    510  H   LYS A  37      -1.664  20.514  -9.248  1.00  3.86           H  
ATOM    511  HA  LYS A  37       0.178  22.743 -10.046  1.00  3.86           H  
ATOM    512 1HB  LYS A  37      -2.700  22.962  -9.047  1.00  3.86           H  
ATOM    513 2HB  LYS A  37      -1.665  24.306  -9.494  1.00  3.86           H  
ATOM    514 1HG  LYS A  37      -2.610  22.162 -11.429  1.00  3.86           H  
ATOM    515 2HG  LYS A  37      -3.397  23.718 -11.189  1.00  3.86           H  
ATOM    516 1HD  LYS A  37      -1.298  24.858 -11.904  1.00  3.86           H  
ATOM    517 2HD  LYS A  37      -0.580  23.267 -12.216  1.00  3.86           H  
ATOM    518 1HE  LYS A  37      -2.436  22.768 -13.786  1.00  3.86           H  
ATOM    519 2HE  LYS A  37      -3.064  24.404 -13.539  1.00  3.86           H  
ATOM    520 1HZ  LYS A  37      -1.725  24.255 -15.504  1.00  3.86           H  
ATOM    521 2HZ  LYS A  37      -1.004  25.259 -14.415  1.00  3.86           H  
ATOM    522 3HZ  LYS A  37      -0.421  23.730 -14.638  1.00  3.86           H  
ATOM    523  N   VAL A  38       0.526  23.656  -7.742  1.00  4.49           N  
ATOM    524  CA  VAL A  38       0.852  24.119  -6.401  1.00  4.49           C  
ATOM    525  C   VAL A  38       0.480  25.591  -6.312  1.00  4.49           C  
ATOM    526  O   VAL A  38       0.990  26.407  -7.077  1.00  4.49           O  
ATOM    527  CB  VAL A  38       2.353  23.956  -6.106  1.00  4.49           C  
ATOM    528  CG1 VAL A  38       2.650  24.471  -4.705  1.00  4.49           C  
ATOM    529  CG2 VAL A  38       2.752  22.491  -6.255  1.00  4.49           C  
ATOM    530  H   VAL A  38       0.899  24.165  -8.531  1.00  4.49           H  
ATOM    531  HA  VAL A  38       0.273  23.556  -5.669  1.00  4.49           H  
ATOM    532  HB  VAL A  38       2.928  24.562  -6.805  1.00  4.49           H  
ATOM    533 1HG1 VAL A  38       3.714  24.374  -4.497  1.00  4.49           H  
ATOM    534 2HG1 VAL A  38       2.361  25.523  -4.635  1.00  4.49           H  
ATOM    535 3HG1 VAL A  38       2.083  23.892  -3.978  1.00  4.49           H  
ATOM    536 1HG2 VAL A  38       3.816  22.380  -6.050  1.00  4.49           H  
ATOM    537 2HG2 VAL A  38       2.180  21.883  -5.552  1.00  4.49           H  
ATOM    538 3HG2 VAL A  38       2.546  22.157  -7.271  1.00  4.49           H  
ATOM    539  N   ALA A  39      -0.428  25.938  -5.411  1.00  5.19           N  
ATOM    540  CA  ALA A  39      -0.843  27.332  -5.324  1.00  5.19           C  
ATOM    541  C   ALA A  39       0.219  28.179  -4.613  1.00  5.19           C  
ATOM    542  O   ALA A  39       0.731  27.764  -3.569  1.00  5.19           O  
ATOM    543  CB  ALA A  39      -2.161  27.446  -4.577  1.00  5.19           C  
ATOM    544  H   ALA A  39      -0.827  25.239  -4.800  1.00  5.19           H  
ATOM    545  HA  ALA A  39      -0.984  27.685  -6.338  1.00  5.19           H  
ATOM    546 1HB  ALA A  39      -2.477  28.488  -4.543  1.00  5.19           H  
ATOM    547 2HB  ALA A  39      -2.922  26.854  -5.087  1.00  5.19           H  
ATOM    548 3HB  ALA A  39      -2.039  27.076  -3.560  1.00  5.19           H  
ATOM    549  N   PRO A  40       0.471  29.430  -5.049  1.00  5.88           N  
ATOM    550  CA  PRO A  40       1.387  30.379  -4.433  1.00  5.88           C  
ATOM    551  C   PRO A  40       0.718  31.020  -3.230  1.00  5.88           C  
ATOM    552  O   PRO A  40       0.473  32.227  -3.210  1.00  5.88           O  
ATOM    553  CB  PRO A  40       1.612  31.385  -5.562  1.00  5.88           C  
ATOM    554  CG  PRO A  40       0.301  31.392  -6.316  1.00  5.88           C  
ATOM    555  CD  PRO A  40      -0.184  29.946  -6.269  1.00  5.88           C  
ATOM    556  HA  PRO A  40       2.318  29.868  -4.150  1.00  5.88           H  
ATOM    557 1HB  PRO A  40       1.874  32.366  -5.147  1.00  5.88           H  
ATOM    558 2HB  PRO A  40       2.461  31.065  -6.185  1.00  5.88           H  
ATOM    559 1HG  PRO A  40      -0.404  32.091  -5.836  1.00  5.88           H  
ATOM    560 2HG  PRO A  40       0.457  31.754  -7.344  1.00  5.88           H  
ATOM    561 1HD  PRO A  40      -1.279  29.932  -6.174  1.00  5.88           H  
ATOM    562 2HD  PRO A  40       0.177  29.404  -7.161  1.00  5.88           H  
ATOM    563  N   THR A  41       0.422  30.190  -2.241  1.00  6.53           N  
ATOM    564  CA  THR A  41      -0.367  30.588  -1.089  1.00  6.53           C  
ATOM    565  C   THR A  41       0.247  31.703  -0.267  1.00  6.53           C  
ATOM    566  O   THR A  41      -0.442  32.655   0.098  1.00  6.53           O  
ATOM    567  CB  THR A  41      -0.593  29.384  -0.170  1.00  6.53           C  
ATOM    568  OG1 THR A  41      -1.304  28.366  -0.884  1.00  6.53           O  
ATOM    569  CG2 THR A  41      -1.393  29.813   1.037  1.00  6.53           C  
ATOM    570  H   THR A  41       0.703  29.215  -2.346  1.00  6.53           H  
ATOM    571  HA  THR A  41      -1.336  30.934  -1.451  1.00  6.53           H  
ATOM    572  HB  THR A  41       0.367  28.985   0.156  1.00  6.53           H  
ATOM    573  HG1 THR A  41      -0.700  27.970  -1.535  1.00  6.53           H  
ATOM    574 1HG2 THR A  41      -1.555  28.957   1.689  1.00  6.53           H  
ATOM    575 2HG2 THR A  41      -0.845  30.586   1.578  1.00  6.53           H  
ATOM    576 3HG2 THR A  41      -2.350  30.209   0.707  1.00  6.53           H  
ATOM    577  N   LYS A  42       1.541  31.608   0.021  1.00  7.09           N  
ATOM    578  CA  LYS A  42       2.183  32.624   0.848  1.00  7.09           C  
ATOM    579  C   LYS A  42       2.098  33.984   0.153  1.00  7.09           C  
ATOM    580  O   LYS A  42       1.596  34.953   0.727  1.00  7.09           O  
ATOM    581  CB  LYS A  42       3.640  32.226   1.117  1.00  7.09           C  
ATOM    582  CG  LYS A  42       4.441  33.142   2.065  1.00  7.09           C  
ATOM    583  CD  LYS A  42       5.870  32.591   2.238  1.00  7.09           C  
ATOM    584  CE  LYS A  42       6.682  33.276   3.364  1.00  7.09           C  
ATOM    585  NZ  LYS A  42       6.937  34.724   3.121  1.00  7.09           N  
ATOM    586  H   LYS A  42       2.067  30.817  -0.320  1.00  7.09           H  
ATOM    587  HA  LYS A  42       1.651  32.694   1.797  1.00  7.09           H  
ATOM    588 1HB  LYS A  42       3.667  31.218   1.530  1.00  7.09           H  
ATOM    589 2HB  LYS A  42       4.181  32.202   0.170  1.00  7.09           H  
ATOM    590 1HG  LYS A  42       4.499  34.149   1.639  1.00  7.09           H  
ATOM    591 2HG  LYS A  42       3.950  33.210   3.037  1.00  7.09           H  
ATOM    592 1HD  LYS A  42       5.817  31.522   2.449  1.00  7.09           H  
ATOM    593 2HD  LYS A  42       6.408  32.727   1.300  1.00  7.09           H  
ATOM    594 1HE  LYS A  42       6.155  33.162   4.310  1.00  7.09           H  
ATOM    595 2HE  LYS A  42       7.642  32.769   3.432  1.00  7.09           H  
ATOM    596 1HZ  LYS A  42       7.485  35.099   3.874  1.00  7.09           H  
ATOM    597 2HZ  LYS A  42       7.430  34.856   2.251  1.00  7.09           H  
ATOM    598 3HZ  LYS A  42       6.046  35.235   3.092  1.00  7.09           H  
ATOM    599  N   ASP A  43       2.513  34.028  -1.119  1.00  7.64           N  
ATOM    600  CA  ASP A  43       2.504  35.269  -1.888  1.00  7.64           C  
ATOM    601  C   ASP A  43       1.092  35.828  -2.030  1.00  7.64           C  
ATOM    602  O   ASP A  43       0.878  37.039  -1.995  1.00  7.64           O  
ATOM    603  CB  ASP A  43       3.069  35.042  -3.293  1.00  7.64           C  
ATOM    604  CG  ASP A  43       4.577  34.773  -3.340  1.00  7.64           C  
ATOM    605  OD1 ASP A  43       5.240  34.975  -2.353  1.00  7.64           O  
ATOM    606  OD2 ASP A  43       5.052  34.377  -4.378  1.00  7.64           O  
ATOM    607  H   ASP A  43       2.868  33.188  -1.548  1.00  7.64           H  
ATOM    608  HA  ASP A  43       3.117  36.004  -1.365  1.00  7.64           H  
ATOM    609 1HB  ASP A  43       2.550  34.196  -3.744  1.00  7.64           H  
ATOM    610 2HB  ASP A  43       2.853  35.913  -3.909  1.00  7.64           H  
ATOM    611  N   ASP A  44       0.105  34.945  -2.167  1.00  8.31           N  
ATOM    612  CA  ASP A  44      -1.271  35.390  -2.302  1.00  8.31           C  
ATOM    613  C   ASP A  44      -1.707  36.080  -1.006  1.00  8.31           C  
ATOM    614  O   ASP A  44      -2.149  37.230  -1.021  1.00  8.31           O  
ATOM    615  CB  ASP A  44      -2.178  34.187  -2.614  1.00  8.31           C  
ATOM    616  CG  ASP A  44      -3.613  34.552  -3.015  1.00  8.31           C  
ATOM    617  OD1 ASP A  44      -3.769  35.121  -4.070  1.00  8.31           O  
ATOM    618  OD2 ASP A  44      -4.535  34.240  -2.292  1.00  8.31           O  
ATOM    619  H   ASP A  44       0.308  33.947  -2.218  1.00  8.31           H  
ATOM    620  HA  ASP A  44      -1.333  36.107  -3.119  1.00  8.31           H  
ATOM    621 1HB  ASP A  44      -1.726  33.604  -3.420  1.00  8.31           H  
ATOM    622 2HB  ASP A  44      -2.216  33.535  -1.740  1.00  8.31           H  
ATOM    623  N   LYS A  45      -1.517  35.409   0.134  1.00  9.05           N  
ATOM    624  CA  LYS A  45      -1.929  35.953   1.427  1.00  9.05           C  
ATOM    625  C   LYS A  45      -1.229  37.262   1.788  1.00  9.05           C  
ATOM    626  O   LYS A  45      -1.808  38.120   2.458  1.00  9.05           O  
ATOM    627  CB  LYS A  45      -1.698  34.931   2.538  1.00  9.05           C  
ATOM    628  CG  LYS A  45      -2.658  33.748   2.521  1.00  9.05           C  
ATOM    629  CD  LYS A  45      -2.359  32.778   3.653  1.00  9.05           C  
ATOM    630  CE  LYS A  45      -3.368  31.638   3.694  1.00  9.05           C  
ATOM    631  NZ  LYS A  45      -3.060  30.661   4.778  1.00  9.05           N  
ATOM    632  H   LYS A  45      -1.102  34.477   0.101  1.00  9.05           H  
ATOM    633  HA  LYS A  45      -2.998  36.156   1.377  1.00  9.05           H  
ATOM    634 1HB  LYS A  45      -0.682  34.530   2.439  1.00  9.05           H  
ATOM    635 2HB  LYS A  45      -1.765  35.421   3.506  1.00  9.05           H  
ATOM    636 1HG  LYS A  45      -3.685  34.104   2.604  1.00  9.05           H  
ATOM    637 2HG  LYS A  45      -2.551  33.223   1.569  1.00  9.05           H  
ATOM    638 1HD  LYS A  45      -1.359  32.362   3.507  1.00  9.05           H  
ATOM    639 2HD  LYS A  45      -2.379  33.308   4.602  1.00  9.05           H  
ATOM    640 1HE  LYS A  45      -4.360  32.052   3.865  1.00  9.05           H  
ATOM    641 2HE  LYS A  45      -3.366  31.122   2.741  1.00  9.05           H  
ATOM    642 1HZ  LYS A  45      -3.753  29.925   4.776  1.00  9.05           H  
ATOM    643 2HZ  LYS A  45      -2.145  30.263   4.623  1.00  9.05           H  
ATOM    644 3HZ  LYS A  45      -3.074  31.133   5.671  1.00  9.05           H  
ATOM    645  N   GLU A  46       0.015  37.421   1.345  1.00  9.75           N  
ATOM    646  CA  GLU A  46       0.790  38.615   1.655  1.00  9.75           C  
ATOM    647  C   GLU A  46       0.541  39.781   0.701  1.00  9.75           C  
ATOM    648  O   GLU A  46       1.131  40.851   0.883  1.00  9.75           O  
ATOM    649  CB  GLU A  46       2.282  38.285   1.666  1.00  9.75           C  
ATOM    650  CG  GLU A  46       2.701  37.332   2.778  1.00  9.75           C  
ATOM    651  CD  GLU A  46       4.157  36.985   2.744  1.00  9.75           C  
ATOM    652  OE1 GLU A  46       4.867  37.502   1.919  1.00  9.75           O  
ATOM    653  OE2 GLU A  46       4.567  36.160   3.527  1.00  9.75           O  
ATOM    654  H   GLU A  46       0.459  36.668   0.817  1.00  9.75           H  
ATOM    655  HA  GLU A  46       0.511  38.943   2.654  1.00  9.75           H  
ATOM    656 1HB  GLU A  46       2.548  37.815   0.714  1.00  9.75           H  
ATOM    657 2HB  GLU A  46       2.861  39.201   1.755  1.00  9.75           H  
ATOM    658 1HG  GLU A  46       2.473  37.796   3.736  1.00  9.75           H  
ATOM    659 2HG  GLU A  46       2.116  36.421   2.705  1.00  9.75           H  
ATOM    660  N   ASP A  47      -0.309  39.596  -0.315  1.00 10.28           N  
ATOM    661  CA  ASP A  47      -0.567  40.668  -1.260  1.00 10.28           C  
ATOM    662  C   ASP A  47      -2.051  40.771  -1.633  1.00 10.28           C  
ATOM    663  O   ASP A  47      -2.499  40.198  -2.637  1.00 10.28           O  
ATOM    664  CB  ASP A  47       0.287  40.507  -2.511  1.00 10.28           C  
ATOM    665  CG  ASP A  47       0.132  41.673  -3.510  1.00 10.28           C  
ATOM    666  OD1 ASP A  47      -0.779  42.489  -3.352  1.00 10.28           O  
ATOM    667  OD2 ASP A  47       0.933  41.748  -4.421  1.00 10.28           O  
ATOM    668  H   ASP A  47      -0.790  38.701  -0.435  1.00 10.28           H  
ATOM    669  HA  ASP A  47      -0.231  41.596  -0.815  1.00 10.28           H  
ATOM    670 1HB  ASP A  47       1.338  40.431  -2.223  1.00 10.28           H  
ATOM    671 2HB  ASP A  47       0.021  39.577  -3.003  1.00 10.28           H  
ATOM    672  N   PRO A  48      -2.818  41.605  -0.908  1.00 10.51           N  
ATOM    673  CA  PRO A  48      -4.235  41.816  -1.070  1.00 10.51           C  
ATOM    674  C   PRO A  48      -4.608  42.243  -2.483  1.00 10.51           C  
ATOM    675  O   PRO A  48      -5.750  42.061  -2.888  1.00 10.51           O  
ATOM    676  CB  PRO A  48      -4.528  42.941  -0.067  1.00 10.51           C  
ATOM    677  CG  PRO A  48      -3.466  42.796   0.982  1.00 10.51           C  
ATOM    678  CD  PRO A  48      -2.239  42.360   0.227  1.00 10.51           C  
ATOM    679  HA  PRO A  48      -4.759  40.902  -0.781  1.00 10.51           H  
ATOM    680 1HB  PRO A  48      -4.493  43.916  -0.583  1.00 10.51           H  
ATOM    681 2HB  PRO A  48      -5.544  42.828   0.339  1.00 10.51           H  
ATOM    682 1HG  PRO A  48      -3.323  43.748   1.516  1.00 10.51           H  
ATOM    683 2HG  PRO A  48      -3.779  42.053   1.733  1.00 10.51           H  
ATOM    684 1HD  PRO A  48      -1.672  43.235  -0.134  1.00 10.51           H  
ATOM    685 2HD  PRO A  48      -1.652  41.710   0.889  1.00 10.51           H  
ATOM    686  N   GLU A  49      -3.679  42.799  -3.263  1.00 10.40           N  
ATOM    687  CA  GLU A  49      -4.064  43.236  -4.597  1.00 10.40           C  
ATOM    688  C   GLU A  49      -4.359  42.036  -5.489  1.00 10.40           C  
ATOM    689  O   GLU A  49      -5.133  42.133  -6.440  1.00 10.40           O  
ATOM    690  CB  GLU A  49      -3.011  44.149  -5.211  1.00 10.40           C  
ATOM    691  CG  GLU A  49      -2.857  45.489  -4.465  1.00 10.40           C  
ATOM    692  CD  GLU A  49      -4.137  46.317  -4.412  1.00 10.40           C  
ATOM    693  OE1 GLU A  49      -4.736  46.540  -5.433  1.00 10.40           O  
ATOM    694  OE2 GLU A  49      -4.517  46.716  -3.323  1.00 10.40           O  
ATOM    695  H   GLU A  49      -2.691  42.886  -2.987  1.00 10.40           H  
ATOM    696  HA  GLU A  49      -4.984  43.814  -4.514  1.00 10.40           H  
ATOM    697 1HB  GLU A  49      -2.045  43.642  -5.214  1.00 10.40           H  
ATOM    698 2HB  GLU A  49      -3.273  44.363  -6.245  1.00 10.40           H  
ATOM    699 1HG  GLU A  49      -2.536  45.272  -3.444  1.00 10.40           H  
ATOM    700 2HG  GLU A  49      -2.072  46.069  -4.946  1.00 10.40           H  
ATOM    701  N   LEU A  50      -3.710  40.904  -5.199  1.00 10.04           N  
ATOM    702  CA  LEU A  50      -3.915  39.695  -5.980  1.00 10.04           C  
ATOM    703  C   LEU A  50      -5.221  39.067  -5.529  1.00 10.04           C  
ATOM    704  O   LEU A  50      -5.966  38.487  -6.322  1.00 10.04           O  
ATOM    705  CB  LEU A  50      -2.785  38.693  -5.721  1.00 10.04           C  
ATOM    706  CG  LEU A  50      -1.385  39.124  -6.151  1.00 10.04           C  
ATOM    707  CD1 LEU A  50      -0.376  38.065  -5.690  1.00 10.04           C  
ATOM    708  CD2 LEU A  50      -1.350  39.310  -7.656  1.00 10.04           C  
ATOM    709  H   LEU A  50      -3.093  40.871  -4.386  1.00 10.04           H  
ATOM    710  HA  LEU A  50      -3.978  39.948  -7.036  1.00 10.04           H  
ATOM    711 1HB  LEU A  50      -2.745  38.486  -4.645  1.00 10.04           H  
ATOM    712 2HB  LEU A  50      -3.024  37.761  -6.232  1.00 10.04           H  
ATOM    713  HG  LEU A  50      -1.129  40.069  -5.662  1.00 10.04           H  
ATOM    714 1HD1 LEU A  50       0.629  38.373  -5.974  1.00 10.04           H  
ATOM    715 2HD1 LEU A  50      -0.430  37.963  -4.606  1.00 10.04           H  
ATOM    716 3HD1 LEU A  50      -0.611  37.110  -6.153  1.00 10.04           H  
ATOM    717 1HD2 LEU A  50      -0.350  39.623  -7.959  1.00 10.04           H  
ATOM    718 2HD2 LEU A  50      -1.602  38.369  -8.147  1.00 10.04           H  
ATOM    719 3HD2 LEU A  50      -2.073  40.075  -7.942  1.00 10.04           H  
ATOM    720  N   MET A  51      -5.485  39.198  -4.230  1.00  9.61           N  
ATOM    721  CA  MET A  51      -6.675  38.622  -3.610  1.00  9.61           C  
ATOM    722  C   MET A  51      -7.969  39.333  -4.045  1.00  9.61           C  
ATOM    723  O   MET A  51      -9.003  38.696  -4.255  1.00  9.61           O  
ATOM    724  CB  MET A  51      -6.532  38.695  -2.097  1.00  9.61           C  
ATOM    725  CG  MET A  51      -5.384  37.838  -1.545  1.00  9.61           C  
ATOM    726  SD  MET A  51      -5.109  38.063   0.220  1.00  9.61           S  
ATOM    727  CE  MET A  51      -6.515  37.215   0.907  1.00  9.61           C  
ATOM    728  H   MET A  51      -4.792  39.685  -3.657  1.00  9.61           H  
ATOM    729  HA  MET A  51      -6.745  37.576  -3.914  1.00  9.61           H  
ATOM    730 1HB  MET A  51      -6.389  39.720  -1.801  1.00  9.61           H  
ATOM    731 2HB  MET A  51      -7.455  38.351  -1.636  1.00  9.61           H  
ATOM    732 1HG  MET A  51      -5.579  36.779  -1.736  1.00  9.61           H  
ATOM    733 2HG  MET A  51      -4.458  38.103  -2.068  1.00  9.61           H  
ATOM    734 1HE  MET A  51      -6.474  37.270   1.995  1.00  9.61           H  
ATOM    735 2HE  MET A  51      -7.434  37.682   0.551  1.00  9.61           H  
ATOM    736 3HE  MET A  51      -6.491  36.169   0.594  1.00  9.61           H  
ATOM    737  N   LYS A  52      -7.909  40.664  -4.157  1.00  9.30           N  
ATOM    738  CA  LYS A  52      -9.068  41.481  -4.529  1.00  9.30           C  
ATOM    739  C   LYS A  52      -9.632  41.197  -5.912  1.00  9.30           C  
ATOM    740  O   LYS A  52      -8.912  41.134  -6.908  1.00  9.30           O  
ATOM    741  CB  LYS A  52      -8.707  42.968  -4.491  1.00  9.30           C  
ATOM    742  CG  LYS A  52      -8.504  43.598  -3.113  1.00  9.30           C  
ATOM    743  CD  LYS A  52      -8.002  45.033  -3.282  1.00  9.30           C  
ATOM    744  CE  LYS A  52      -7.721  45.714  -1.959  1.00  9.30           C  
ATOM    745  NZ  LYS A  52      -7.123  47.079  -2.163  1.00  9.30           N  
ATOM    746  H   LYS A  52      -7.030  41.134  -3.944  1.00  9.30           H  
ATOM    747  HA  LYS A  52      -9.859  41.290  -3.804  1.00  9.30           H  
ATOM    748 1HB  LYS A  52      -7.772  43.115  -5.043  1.00  9.30           H  
ATOM    749 2HB  LYS A  52      -9.481  43.536  -5.011  1.00  9.30           H  
ATOM    750 1HG  LYS A  52      -9.464  43.626  -2.600  1.00  9.30           H  
ATOM    751 2HG  LYS A  52      -7.826  43.028  -2.512  1.00  9.30           H  
ATOM    752 1HD  LYS A  52      -7.073  45.020  -3.864  1.00  9.30           H  
ATOM    753 2HD  LYS A  52      -8.740  45.612  -3.830  1.00  9.30           H  
ATOM    754 1HE  LYS A  52      -8.650  45.813  -1.405  1.00  9.30           H  
ATOM    755 2HE  LYS A  52      -7.023  45.104  -1.381  1.00  9.30           H  
ATOM    756 1HZ  LYS A  52      -6.941  47.509  -1.274  1.00  9.30           H  
ATOM    757 2HZ  LYS A  52      -6.224  46.981  -2.680  1.00  9.30           H  
ATOM    758 3HZ  LYS A  52      -7.750  47.656  -2.696  1.00  9.30           H  
ATOM    759  N   CYS A  53     -10.949  41.102  -5.976  1.00  9.19           N  
ATOM    760  CA  CYS A  53     -11.651  40.943  -7.239  1.00  9.19           C  
ATOM    761  C   CYS A  53     -11.822  42.305  -7.923  1.00  9.19           C  
ATOM    762  O   CYS A  53     -11.997  43.310  -7.238  1.00  9.19           O  
ATOM    763  CB  CYS A  53     -13.004  40.313  -6.988  1.00  9.19           C  
ATOM    764  SG  CYS A  53     -14.038  41.316  -5.926  1.00  9.19           S  
ATOM    765  H   CYS A  53     -11.484  41.140  -5.119  1.00  9.19           H  
ATOM    766  HA  CYS A  53     -11.064  40.273  -7.860  1.00  9.19           H  
ATOM    767 1HB  CYS A  53     -13.527  40.163  -7.934  1.00  9.19           H  
ATOM    768 2HB  CYS A  53     -12.876  39.337  -6.517  1.00  9.19           H  
ATOM    769  N   PRO A  54     -11.765  42.383  -9.267  1.00  9.29           N  
ATOM    770  CA  PRO A  54     -11.985  43.572 -10.087  1.00  9.29           C  
ATOM    771  C   PRO A  54     -13.410  43.884 -10.576  1.00  9.29           C  
ATOM    772  O   PRO A  54     -13.566  44.767 -11.422  1.00  9.29           O  
ATOM    773  CB  PRO A  54     -11.072  43.270 -11.276  1.00  9.29           C  
ATOM    774  CG  PRO A  54     -11.174  41.774 -11.460  1.00  9.29           C  
ATOM    775  CD  PRO A  54     -11.304  41.211 -10.054  1.00  9.29           C  
ATOM    776  HA  PRO A  54     -11.591  44.439  -9.535  1.00  9.29           H  
ATOM    777 1HB  PRO A  54     -11.411  43.832 -12.159  1.00  9.29           H  
ATOM    778 2HB  PRO A  54     -10.046  43.602 -11.057  1.00  9.29           H  
ATOM    779 1HG  PRO A  54     -12.000  41.518 -12.114  1.00  9.29           H  
ATOM    780 2HG  PRO A  54     -10.266  41.410 -11.963  1.00  9.29           H  
ATOM    781 1HD  PRO A  54     -12.045  40.399 -10.028  1.00  9.29           H  
ATOM    782 2HD  PRO A  54     -10.296  40.891  -9.739  1.00  9.29           H  
ATOM    783  N   VAL A  55     -14.435  43.149 -10.136  1.00  9.49           N  
ATOM    784  CA  VAL A  55     -15.755  43.329 -10.758  1.00  9.49           C  
ATOM    785  C   VAL A  55     -16.913  43.630  -9.794  1.00  9.49           C  
ATOM    786  O   VAL A  55     -16.940  43.127  -8.677  1.00  9.49           O  
ATOM    787  CB  VAL A  55     -16.113  42.043 -11.528  1.00  9.49           C  
ATOM    788  CG1 VAL A  55     -15.142  41.807 -12.644  1.00  9.49           C  
ATOM    789  CG2 VAL A  55     -16.088  40.902 -10.556  1.00  9.49           C  
ATOM    790  H   VAL A  55     -14.301  42.463  -9.407  1.00  9.49           H  
ATOM    791  HA  VAL A  55     -15.652  44.145 -11.468  1.00  9.49           H  
ATOM    792  HB  VAL A  55     -17.099  42.125 -11.959  1.00  9.49           H  
ATOM    793 1HG1 VAL A  55     -15.408  40.891 -13.173  1.00  9.49           H  
ATOM    794 2HG1 VAL A  55     -15.171  42.651 -13.336  1.00  9.49           H  
ATOM    795 3HG1 VAL A  55     -14.163  41.709 -12.245  1.00  9.49           H  
ATOM    796 1HG2 VAL A  55     -16.348  39.976 -11.067  1.00  9.49           H  
ATOM    797 2HG2 VAL A  55     -15.092  40.814 -10.118  1.00  9.49           H  
ATOM    798 3HG2 VAL A  55     -16.802  41.097  -9.787  1.00  9.49           H  
ATOM    799  N   PRO A  56     -17.955  44.362 -10.239  1.00  9.62           N  
ATOM    800  CA  PRO A  56     -19.156  44.694  -9.480  1.00  9.62           C  
ATOM    801  C   PRO A  56     -20.010  43.478  -9.124  1.00  9.62           C  
ATOM    802  O   PRO A  56     -20.840  43.539  -8.221  1.00  9.62           O  
ATOM    803  CB  PRO A  56     -19.901  45.645 -10.426  1.00  9.62           C  
ATOM    804  CG  PRO A  56     -19.392  45.308 -11.807  1.00  9.62           C  
ATOM    805  CD  PRO A  56     -17.944  44.939 -11.610  1.00  9.62           C  
ATOM    806  HA  PRO A  56     -18.857  45.226  -8.564  1.00  9.62           H  
ATOM    807 1HB  PRO A  56     -20.986  45.490 -10.326  1.00  9.62           H  
ATOM    808 2HB  PRO A  56     -19.702  46.688 -10.141  1.00  9.62           H  
ATOM    809 1HG  PRO A  56     -19.986  44.486 -12.234  1.00  9.62           H  
ATOM    810 2HG  PRO A  56     -19.523  46.172 -12.478  1.00  9.62           H  
ATOM    811 1HD  PRO A  56     -17.681  44.222 -12.383  1.00  9.62           H  
ATOM    812 2HD  PRO A  56     -17.310  45.839 -11.644  1.00  9.62           H  
ATOM    813  N   GLY A  57     -19.808  42.372  -9.839  1.00  9.64           N  
ATOM    814  CA  GLY A  57     -20.555  41.140  -9.603  1.00  9.64           C  
ATOM    815  C   GLY A  57     -19.851  40.230  -8.595  1.00  9.64           C  
ATOM    816  O   GLY A  57     -20.264  39.091  -8.377  1.00  9.64           O  
ATOM    817  H   GLY A  57     -19.119  42.376 -10.573  1.00  9.64           H  
ATOM    818 1HA  GLY A  57     -21.552  41.385  -9.238  1.00  9.64           H  
ATOM    819 2HA  GLY A  57     -20.680  40.611 -10.546  1.00  9.64           H  
ATOM    820  N   CYS A  58     -18.768  40.726  -8.014  1.00  9.58           N  
ATOM    821  CA  CYS A  58     -17.942  39.991  -7.075  1.00  9.58           C  
ATOM    822  C   CYS A  58     -18.653  39.537  -5.815  1.00  9.58           C  
ATOM    823  O   CYS A  58     -19.325  40.319  -5.140  1.00  9.58           O  
ATOM    824  CB  CYS A  58     -16.784  40.862  -6.675  1.00  9.58           C  
ATOM    825  SG  CYS A  58     -15.656  40.156  -5.552  1.00  9.58           S  
ATOM    826  H   CYS A  58     -18.464  41.673  -8.238  1.00  9.58           H  
ATOM    827  HA  CYS A  58     -17.557  39.110  -7.588  1.00  9.58           H  
ATOM    828 1HB  CYS A  58     -16.225  41.116  -7.557  1.00  9.58           H  
ATOM    829 2HB  CYS A  58     -17.157  41.794  -6.251  1.00  9.58           H  
ATOM    830  N   VAL A  59     -18.475  38.265  -5.484  1.00  9.48           N  
ATOM    831  CA  VAL A  59     -19.058  37.689  -4.287  1.00  9.48           C  
ATOM    832  C   VAL A  59     -17.969  37.218  -3.337  1.00  9.48           C  
ATOM    833  O   VAL A  59     -17.065  36.478  -3.728  1.00  9.48           O  
ATOM    834  CB  VAL A  59     -19.968  36.504  -4.649  1.00  9.48           C  
ATOM    835  CG1 VAL A  59     -20.535  35.873  -3.385  1.00  9.48           C  
ATOM    836  CG2 VAL A  59     -21.089  36.992  -5.553  1.00  9.48           C  
ATOM    837  H   VAL A  59     -17.915  37.683  -6.088  1.00  9.48           H  
ATOM    838  HA  VAL A  59     -19.656  38.450  -3.786  1.00  9.48           H  
ATOM    839  HB  VAL A  59     -19.383  35.744  -5.165  1.00  9.48           H  
ATOM    840 1HG1 VAL A  59     -21.170  35.030  -3.654  1.00  9.48           H  
ATOM    841 2HG1 VAL A  59     -19.719  35.519  -2.753  1.00  9.48           H  
ATOM    842 3HG1 VAL A  59     -21.122  36.611  -2.842  1.00  9.48           H  
ATOM    843 1HG2 VAL A  59     -21.732  36.155  -5.819  1.00  9.48           H  
ATOM    844 2HG2 VAL A  59     -21.673  37.750  -5.030  1.00  9.48           H  
ATOM    845 3HG2 VAL A  59     -20.669  37.423  -6.460  1.00  9.48           H  
ATOM    846  N   GLY A  60     -18.044  37.653  -2.086  1.00  9.39           N  
ATOM    847  CA  GLY A  60     -17.060  37.251  -1.090  1.00  9.39           C  
ATOM    848  C   GLY A  60     -16.826  35.744  -1.139  1.00  9.39           C  
ATOM    849  O   GLY A  60     -17.724  34.968  -0.809  1.00  9.39           O  
ATOM    850  H   GLY A  60     -18.800  38.270  -1.825  1.00  9.39           H  
ATOM    851 1HA  GLY A  60     -16.123  37.777  -1.272  1.00  9.39           H  
ATOM    852 2HA  GLY A  60     -17.405  37.538  -0.098  1.00  9.39           H  
ENDMDL

REMARK ID 643918 DOMAINID 637498 MODEL 3 line_15
MODEL     3
ATOM      1  N   ASP A   1       1.871   5.105   2.845  1.00  3.13           N  
ATOM      2  CA  ASP A   1       2.916   4.151   2.497  1.00  3.13           C  
ATOM      3  C   ASP A   1       4.042   4.866   1.758  1.00  3.13           C  
ATOM      4  O   ASP A   1       3.928   6.041   1.403  1.00  3.13           O  
ATOM      5  CB  ASP A   1       2.336   2.994   1.663  1.00  3.13           C  
ATOM      6  CG  ASP A   1       3.128   1.648   1.790  1.00  3.13           C  
ATOM      7  OD1 ASP A   1       4.285   1.678   2.172  1.00  3.13           O  
ATOM      8  OD2 ASP A   1       2.548   0.618   1.521  1.00  3.13           O  
ATOM      9 1H   ASP A   1       1.624   4.991   3.817  1.00  3.13           H  
ATOM     10 2H   ASP A   1       2.209   6.044   2.692  1.00  3.13           H  
ATOM     11 3H   ASP A   1       1.059   4.941   2.268  1.00  3.13           H  
ATOM     12  HA  ASP A   1       3.327   3.734   3.416  1.00  3.13           H  
ATOM     13 1HB  ASP A   1       1.302   2.818   1.957  1.00  3.13           H  
ATOM     14 2HB  ASP A   1       2.332   3.284   0.610  1.00  3.13           H  
ATOM     15  N   LEU A   2       5.140   4.160   1.564  1.00  2.92           N  
ATOM     16  CA  LEU A   2       6.322   4.706   0.903  1.00  2.92           C  
ATOM     17  C   LEU A   2       6.131   4.743  -0.613  1.00  2.92           C  
ATOM     18  O   LEU A   2       5.581   3.806  -1.193  1.00  2.92           O  
ATOM     19  CB  LEU A   2       7.525   3.835   1.276  1.00  2.92           C  
ATOM     20  CG  LEU A   2       7.868   3.819   2.773  1.00  2.92           C  
ATOM     21  CD1 LEU A   2       8.936   2.767   3.045  1.00  2.92           C  
ATOM     22  CD2 LEU A   2       8.355   5.207   3.177  1.00  2.92           C  
ATOM     23  H   LEU A   2       5.137   3.188   1.880  1.00  2.92           H  
ATOM     24  HA  LEU A   2       6.484   5.723   1.258  1.00  2.92           H  
ATOM     25 1HB  LEU A   2       7.327   2.810   0.961  1.00  2.92           H  
ATOM     26 2HB  LEU A   2       8.397   4.196   0.748  1.00  2.92           H  
ATOM     27  HG  LEU A   2       6.980   3.558   3.352  1.00  2.92           H  
ATOM     28 1HD1 LEU A   2       9.177   2.754   4.106  1.00  2.92           H  
ATOM     29 2HD1 LEU A   2       8.558   1.789   2.748  1.00  2.92           H  
ATOM     30 3HD1 LEU A   2       9.813   2.977   2.490  1.00  2.92           H  
ATOM     31 1HD2 LEU A   2       8.600   5.213   4.240  1.00  2.92           H  
ATOM     32 2HD2 LEU A   2       9.239   5.467   2.600  1.00  2.92           H  
ATOM     33 3HD2 LEU A   2       7.570   5.938   2.981  1.00  2.92           H  
ATOM     34  N   LYS A   3       6.591   5.819  -1.254  1.00  2.75           N  
ATOM     35  CA  LYS A   3       6.460   5.933  -2.705  1.00  2.75           C  
ATOM     36  C   LYS A   3       7.735   6.416  -3.383  1.00  2.75           C  
ATOM     37  O   LYS A   3       8.454   7.263  -2.853  1.00  2.75           O  
ATOM     38  CB  LYS A   3       5.319   6.895  -3.050  1.00  2.75           C  
ATOM     39  CG  LYS A   3       3.934   6.440  -2.572  1.00  2.75           C  
ATOM     40  CD  LYS A   3       2.838   7.400  -2.999  1.00  2.75           C  
ATOM     41  CE  LYS A   3       1.482   6.935  -2.486  1.00  2.75           C  
ATOM     42  NZ  LYS A   3       0.385   7.860  -2.888  1.00  2.75           N  
ATOM     43  H   LYS A   3       7.032   6.563  -0.733  1.00  2.75           H  
ATOM     44  HA  LYS A   3       6.229   4.947  -3.109  1.00  2.75           H  
ATOM     45 1HB  LYS A   3       5.521   7.869  -2.605  1.00  2.75           H  
ATOM     46 2HB  LYS A   3       5.279   7.035  -4.133  1.00  2.75           H  
ATOM     47 1HG  LYS A   3       3.721   5.445  -2.969  1.00  2.75           H  
ATOM     48 2HG  LYS A   3       3.924   6.381  -1.483  1.00  2.75           H  
ATOM     49 1HD  LYS A   3       3.049   8.393  -2.599  1.00  2.75           H  
ATOM     50 2HD  LYS A   3       2.807   7.462  -4.087  1.00  2.75           H  
ATOM     51 1HE  LYS A   3       1.273   5.943  -2.882  1.00  2.75           H  
ATOM     52 2HE  LYS A   3       1.517   6.879  -1.396  1.00  2.75           H  
ATOM     53 1HZ  LYS A   3      -0.495   7.517  -2.527  1.00  2.75           H  
ATOM     54 2HZ  LYS A   3       0.565   8.781  -2.514  1.00  2.75           H  
ATOM     55 3HZ  LYS A   3       0.337   7.910  -3.896  1.00  2.75           H  
ATOM     56  N   CYS A   4       7.985   5.887  -4.573  1.00  2.62           N  
ATOM     57  CA  CYS A   4       9.108   6.299  -5.405  1.00  2.62           C  
ATOM     58  C   CYS A   4       8.840   7.647  -6.071  1.00  2.62           C  
ATOM     59  O   CYS A   4       7.814   7.804  -6.732  1.00  2.62           O  
ATOM     60  CB  CYS A   4       9.370   5.258  -6.484  1.00  2.62           C  
ATOM     61  SG  CYS A   4      10.721   5.690  -7.630  1.00  2.62           S  
ATOM     62  H   CYS A   4       7.356   5.177  -4.918  1.00  2.62           H  
ATOM     63  HA  CYS A   4       9.981   6.360  -4.770  1.00  2.62           H  
ATOM     64 1HB  CYS A   4       9.608   4.305  -6.028  1.00  2.62           H  
ATOM     65 2HB  CYS A   4       8.463   5.129  -7.041  1.00  2.62           H  
ATOM     66  N   PRO A   5       9.722   8.660  -5.918  1.00  2.53           N  
ATOM     67  CA  PRO A   5       9.581   9.998  -6.486  1.00  2.53           C  
ATOM     68  C   PRO A   5       9.786  10.079  -8.008  1.00  2.53           C  
ATOM     69  O   PRO A   5       9.469  11.097  -8.625  1.00  2.53           O  
ATOM     70  CB  PRO A   5      10.678  10.778  -5.752  1.00  2.53           C  
ATOM     71  CG  PRO A   5      11.724   9.749  -5.401  1.00  2.53           C  
ATOM     72  CD  PRO A   5      10.957   8.479  -5.113  1.00  2.53           C  
ATOM     73  HA  PRO A   5       8.589  10.388  -6.218  1.00  2.53           H  
ATOM     74 1HB  PRO A   5      11.069  11.571  -6.406  1.00  2.53           H  
ATOM     75 2HB  PRO A   5      10.252  11.273  -4.867  1.00  2.53           H  
ATOM     76 1HG  PRO A   5      12.434   9.631  -6.234  1.00  2.53           H  
ATOM     77 2HG  PRO A   5      12.308  10.099  -4.540  1.00  2.53           H  
ATOM     78 1HD  PRO A   5      11.566   7.639  -5.479  1.00  2.53           H  
ATOM     79 2HD  PRO A   5      10.717   8.403  -4.037  1.00  2.53           H  
ATOM     80  N   THR A   6      10.354   9.037  -8.603  1.00  2.47           N  
ATOM     81  CA  THR A   6      10.659   9.039 -10.028  1.00  2.47           C  
ATOM     82  C   THR A   6       9.431   8.637 -10.871  1.00  2.47           C  
ATOM     83  O   THR A   6       8.859   7.578 -10.633  1.00  2.47           O  
ATOM     84  CB  THR A   6      11.847   8.110 -10.324  1.00  2.47           C  
ATOM     85  OG1 THR A   6      13.000   8.584  -9.624  1.00  2.47           O  
ATOM     86  CG2 THR A   6      12.136   8.061 -11.774  1.00  2.47           C  
ATOM     87  H   THR A   6      10.584   8.216  -8.061  1.00  2.47           H  
ATOM     88  HA  THR A   6      10.995  10.034 -10.273  1.00  2.47           H  
ATOM     89  HB  THR A   6      11.623   7.121  -9.989  1.00  2.47           H  
ATOM     90  HG1 THR A   6      12.823   8.559  -8.684  1.00  2.47           H  
ATOM     91 1HG2 THR A   6      12.967   7.409 -11.954  1.00  2.47           H  
ATOM     92 2HG2 THR A   6      11.276   7.690 -12.289  1.00  2.47           H  
ATOM     93 3HG2 THR A   6      12.383   9.052 -12.132  1.00  2.47           H  
ATOM     94  N   PRO A   7       9.027   9.423 -11.899  1.00  2.42           N  
ATOM     95  CA  PRO A   7       7.883   9.192 -12.787  1.00  2.42           C  
ATOM     96  C   PRO A   7       7.767   7.796 -13.401  1.00  2.42           C  
ATOM     97  O   PRO A   7       6.663   7.345 -13.698  1.00  2.42           O  
ATOM     98  CB  PRO A   7       8.123  10.227 -13.888  1.00  2.42           C  
ATOM     99  CG  PRO A   7       8.832  11.355 -13.198  1.00  2.42           C  
ATOM    100  CD  PRO A   7       9.737  10.701 -12.195  1.00  2.42           C  
ATOM    101  HA  PRO A   7       6.962   9.433 -12.233  1.00  2.42           H  
ATOM    102 1HB  PRO A   7       8.715   9.776 -14.702  1.00  2.42           H  
ATOM    103 2HB  PRO A   7       7.163  10.532 -14.327  1.00  2.42           H  
ATOM    104 1HG  PRO A   7       9.383  11.959 -13.935  1.00  2.42           H  
ATOM    105 2HG  PRO A   7       8.101  12.025 -12.724  1.00  2.42           H  
ATOM    106 1HD  PRO A   7      10.727  10.534 -12.627  1.00  2.42           H  
ATOM    107 2HD  PRO A   7       9.753  11.365 -11.314  1.00  2.42           H  
ATOM    108  N   GLY A   8       8.886   7.111 -13.607  1.00  2.38           N  
ATOM    109  CA  GLY A   8       8.845   5.786 -14.211  1.00  2.38           C  
ATOM    110  C   GLY A   8       8.537   4.655 -13.223  1.00  2.38           C  
ATOM    111  O   GLY A   8       8.455   3.496 -13.641  1.00  2.38           O  
ATOM    112  H   GLY A   8       9.774   7.506 -13.353  1.00  2.38           H  
ATOM    113 1HA  GLY A   8       8.093   5.785 -15.000  1.00  2.38           H  
ATOM    114 2HA  GLY A   8       9.791   5.581 -14.696  1.00  2.38           H  
ATOM    115  N   CYS A   9       8.379   4.980 -11.935  1.00  2.33           N  
ATOM    116  CA  CYS A   9       8.104   3.998 -10.887  1.00  2.33           C  
ATOM    117  C   CYS A   9       6.615   3.717 -10.695  1.00  2.33           C  
ATOM    118  O   CYS A   9       5.759   4.482 -11.134  1.00  2.33           O  
ATOM    119  CB  CYS A   9       8.624   4.458  -9.545  1.00  2.33           C  
ATOM    120  SG  CYS A   9      10.414   4.551  -9.333  1.00  2.33           S  
ATOM    121  H   CYS A   9       8.454   5.958 -11.652  1.00  2.33           H  
ATOM    122  HA  CYS A   9       8.603   3.069 -11.150  1.00  2.33           H  
ATOM    123 1HB  CYS A   9       8.210   5.448  -9.338  1.00  2.33           H  
ATOM    124 2HB  CYS A   9       8.241   3.776  -8.796  1.00  2.33           H  
ATOM    125  N   ASP A  10       6.306   2.616 -10.004  1.00  2.27           N  
ATOM    126  CA  ASP A  10       4.912   2.275  -9.713  1.00  2.27           C  
ATOM    127  C   ASP A  10       4.627   1.785  -8.289  1.00  2.27           C  
ATOM    128  O   ASP A  10       3.535   1.292  -8.013  1.00  2.27           O  
ATOM    129  CB  ASP A  10       4.465   1.203 -10.687  1.00  2.27           C  
ATOM    130  CG  ASP A  10       5.289  -0.061 -10.546  1.00  2.27           C  
ATOM    131  OD1 ASP A  10       6.169  -0.119  -9.674  1.00  2.27           O  
ATOM    132  OD2 ASP A  10       5.089  -0.949 -11.345  1.00  2.27           O  
ATOM    133  H   ASP A  10       7.045   2.009  -9.687  1.00  2.27           H  
ATOM    134  HA  ASP A  10       4.308   3.168  -9.880  1.00  2.27           H  
ATOM    135 1HB  ASP A  10       3.417   0.963 -10.512  1.00  2.27           H  
ATOM    136 2HB  ASP A  10       4.556   1.576 -11.711  1.00  2.27           H  
ATOM    137  N   GLY A  11       5.595   1.907  -7.383  1.00  2.22           N  
ATOM    138  CA  GLY A  11       5.386   1.462  -6.002  1.00  2.22           C  
ATOM    139  C   GLY A  11       5.540  -0.056  -5.777  1.00  2.22           C  
ATOM    140  O   GLY A  11       5.223  -0.545  -4.690  1.00  2.22           O  
ATOM    141  H   GLY A  11       6.475   2.312  -7.653  1.00  2.22           H  
ATOM    142 1HA  GLY A  11       6.090   1.986  -5.355  1.00  2.22           H  
ATOM    143 2HA  GLY A  11       4.391   1.768  -5.681  1.00  2.22           H  
ATOM    144  N   SER A  12       6.030  -0.786  -6.787  1.00  2.21           N  
ATOM    145  CA  SER A  12       6.198  -2.237  -6.709  1.00  2.21           C  
ATOM    146  C   SER A  12       7.371  -2.662  -5.787  1.00  2.21           C  
ATOM    147  O   SER A  12       7.886  -1.874  -4.987  1.00  2.21           O  
ATOM    148  CB  SER A  12       6.361  -2.790  -8.125  1.00  2.21           C  
ATOM    149  OG  SER A  12       6.497  -4.194  -8.142  1.00  2.21           O  
ATOM    150  H   SER A  12       6.232  -0.340  -7.690  1.00  2.21           H  
ATOM    151  HA  SER A  12       5.280  -2.656  -6.295  1.00  2.21           H  
ATOM    152 1HB  SER A  12       5.491  -2.502  -8.718  1.00  2.21           H  
ATOM    153 2HB  SER A  12       7.231  -2.328  -8.594  1.00  2.21           H  
ATOM    154  HG  SER A  12       6.493  -4.439  -9.075  1.00  2.21           H  
ATOM    155  N   GLY A  13       7.767  -3.936  -5.884  1.00  2.25           N  
ATOM    156  CA  GLY A  13       8.723  -4.603  -4.984  1.00  2.25           C  
ATOM    157  C   GLY A  13      10.161  -4.085  -5.030  1.00  2.25           C  
ATOM    158  O   GLY A  13      11.081  -4.770  -5.477  1.00  2.25           O  
ATOM    159  H   GLY A  13       7.331  -4.469  -6.613  1.00  2.25           H  
ATOM    160 1HA  GLY A  13       8.353  -4.515  -3.963  1.00  2.25           H  
ATOM    161 2HA  GLY A  13       8.726  -5.668  -5.212  1.00  2.25           H  
ATOM    162  N   HIS A  14      10.323  -2.869  -4.531  1.00  2.34           N  
ATOM    163  CA  HIS A  14      11.575  -2.130  -4.424  1.00  2.34           C  
ATOM    164  C   HIS A  14      12.617  -2.925  -3.643  1.00  2.34           C  
ATOM    165  O   HIS A  14      12.304  -3.571  -2.628  1.00  2.34           O  
ATOM    166  CB  HIS A  14      11.343  -0.817  -3.687  1.00  2.34           C  
ATOM    167  CG  HIS A  14      12.442   0.176  -3.846  1.00  2.34           C  
ATOM    168  ND1 HIS A  14      12.522   1.013  -4.945  1.00  2.34           N  
ATOM    169  CD2 HIS A  14      13.519   0.456  -3.085  1.00  2.34           C  
ATOM    170  CE1 HIS A  14      13.604   1.767  -4.836  1.00  2.34           C  
ATOM    171  NE2 HIS A  14      14.215   1.445  -3.728  1.00  2.34           N  
ATOM    172  H   HIS A  14       9.469  -2.403  -4.237  1.00  2.34           H  
ATOM    173  HA  HIS A  14      11.977  -1.917  -5.409  1.00  2.34           H  
ATOM    174 1HB  HIS A  14      10.419  -0.391  -4.042  1.00  2.34           H  
ATOM    175 2HB  HIS A  14      11.222  -1.013  -2.622  1.00  2.34           H  
ATOM    176  HD2 HIS A  14      13.792  -0.016  -2.139  1.00  2.34           H  
ATOM    177  HE1 HIS A  14      13.939   2.530  -5.548  1.00  2.34           H  
ATOM    178  HE2 HIS A  14      15.075   1.865  -3.403  1.00  2.34           H  
ATOM    179  N   ILE A  15      13.870  -2.866  -4.068  1.00  2.47           N  
ATOM    180  CA  ILE A  15      14.863  -3.598  -3.325  1.00  2.47           C  
ATOM    181  C   ILE A  15      15.181  -2.876  -2.030  1.00  2.47           C  
ATOM    182  O   ILE A  15      15.975  -1.938  -1.981  1.00  2.47           O  
ATOM    183  CB  ILE A  15      16.146  -3.744  -4.148  1.00  2.47           C  
ATOM    184  CG1 ILE A  15      15.840  -4.506  -5.447  1.00  2.47           C  
ATOM    185  CG2 ILE A  15      17.205  -4.453  -3.319  1.00  2.47           C  
ATOM    186  CD1 ILE A  15      16.971  -4.485  -6.442  1.00  2.47           C  
ATOM    187  H   ILE A  15      14.139  -2.342  -4.898  1.00  2.47           H  
ATOM    188  HA  ILE A  15      14.474  -4.586  -3.093  1.00  2.47           H  
ATOM    189  HB  ILE A  15      16.507  -2.757  -4.429  1.00  2.47           H  
ATOM    190 1HG1 ILE A  15      15.613  -5.541  -5.200  1.00  2.47           H  
ATOM    191 2HG1 ILE A  15      14.958  -4.062  -5.919  1.00  2.47           H  
ATOM    192 1HG2 ILE A  15      18.120  -4.545  -3.899  1.00  2.47           H  
ATOM    193 2HG2 ILE A  15      17.404  -3.874  -2.413  1.00  2.47           H  
ATOM    194 3HG2 ILE A  15      16.848  -5.444  -3.041  1.00  2.47           H  
ATOM    195 1HD1 ILE A  15      16.680  -5.041  -7.333  1.00  2.47           H  
ATOM    196 2HD1 ILE A  15      17.189  -3.452  -6.715  1.00  2.47           H  
ATOM    197 3HD1 ILE A  15      17.855  -4.942  -6.001  1.00  2.47           H  
ATOM    198  N   THR A  16      14.557  -3.380  -0.977  1.00  2.60           N  
ATOM    199  CA  THR A  16      14.668  -2.834   0.366  1.00  2.60           C  
ATOM    200  C   THR A  16      16.126  -2.829   0.803  1.00  2.60           C  
ATOM    201  O   THR A  16      16.837  -3.820   0.642  1.00  2.60           O  
ATOM    202  CB  THR A  16      13.802  -3.645   1.348  1.00  2.60           C  
ATOM    203  OG1 THR A  16      12.432  -3.607   0.911  1.00  2.60           O  
ATOM    204  CG2 THR A  16      13.895  -3.063   2.749  1.00  2.60           C  
ATOM    205  H   THR A  16      13.890  -4.119  -1.175  1.00  2.60           H  
ATOM    206  HA  THR A  16      14.309  -1.808   0.354  1.00  2.60           H  
ATOM    207  HB  THR A  16      14.143  -4.678   1.361  1.00  2.60           H  
ATOM    208  HG1 THR A  16      12.373  -3.877  -0.021  1.00  2.60           H  
ATOM    209 1HG2 THR A  16      13.272  -3.647   3.425  1.00  2.60           H  
ATOM    210 2HG2 THR A  16      14.927  -3.094   3.094  1.00  2.60           H  
ATOM    211 3HG2 THR A  16      13.547  -2.035   2.736  1.00  2.60           H  
ATOM    212  N   GLY A  17      16.566  -1.693   1.336  1.00  2.72           N  
ATOM    213  CA  GLY A  17      17.952  -1.502   1.743  1.00  2.72           C  
ATOM    214  C   GLY A  17      18.191  -0.025   2.008  1.00  2.72           C  
ATOM    215  O   GLY A  17      17.354   0.658   2.600  1.00  2.72           O  
ATOM    216  H   GLY A  17      15.913  -0.934   1.439  1.00  2.72           H  
ATOM    217 1HA  GLY A  17      18.158  -2.083   2.641  1.00  2.72           H  
ATOM    218 2HA  GLY A  17      18.618  -1.856   0.957  1.00  2.72           H  
ATOM    219  N   ASN A  18      19.327   0.489   1.538  1.00  2.80           N  
ATOM    220  CA  ASN A  18      19.681   1.904   1.722  1.00  2.80           C  
ATOM    221  C   ASN A  18      18.613   2.812   1.102  1.00  2.80           C  
ATOM    222  O   ASN A  18      18.436   3.963   1.502  1.00  2.80           O  
ATOM    223  CB  ASN A  18      21.030   2.195   1.093  1.00  2.80           C  
ATOM    224  CG  ASN A  18      22.175   1.608   1.874  1.00  2.80           C  
ATOM    225  OD1 ASN A  18      22.034   1.254   3.051  1.00  2.80           O  
ATOM    226  ND2 ASN A  18      23.312   1.495   1.238  1.00  2.80           N  
ATOM    227  H   ASN A  18      19.974  -0.120   1.056  1.00  2.80           H  
ATOM    228  HA  ASN A  18      19.723   2.123   2.790  1.00  2.80           H  
ATOM    229 1HB  ASN A  18      21.050   1.797   0.077  1.00  2.80           H  
ATOM    230 2HB  ASN A  18      21.169   3.274   1.019  1.00  2.80           H  
ATOM    231 1HD2 ASN A  18      24.110   1.112   1.704  1.00  2.80           H  
ATOM    232 2HD2 ASN A  18      23.385   1.793   0.287  1.00  2.80           H  
ATOM    233  N   TYR A  19      17.898   2.264   0.128  1.00  2.82           N  
ATOM    234  CA  TYR A  19      16.830   2.930  -0.587  1.00  2.82           C  
ATOM    235  C   TYR A  19      15.458   2.383  -0.154  1.00  2.82           C  
ATOM    236  O   TYR A  19      14.498   2.448  -0.911  1.00  2.82           O  
ATOM    237  CB  TYR A  19      17.030   2.771  -2.093  1.00  2.82           C  
ATOM    238  CG  TYR A  19      18.311   3.379  -2.599  1.00  2.82           C  
ATOM    239  CD1 TYR A  19      19.378   2.564  -2.935  1.00  2.82           C  
ATOM    240  CD2 TYR A  19      18.422   4.752  -2.727  1.00  2.82           C  
ATOM    241  CE1 TYR A  19      20.550   3.125  -3.399  1.00  2.82           C  
ATOM    242  CE2 TYR A  19      19.585   5.313  -3.190  1.00  2.82           C  
ATOM    243  CZ  TYR A  19      20.649   4.510  -3.526  1.00  2.82           C  
ATOM    244  OH  TYR A  19      21.813   5.076  -3.991  1.00  2.82           O  
ATOM    245  H   TYR A  19      18.115   1.314  -0.129  1.00  2.82           H  
ATOM    246  HA  TYR A  19      16.855   3.994  -0.348  1.00  2.82           H  
ATOM    247 1HB  TYR A  19      17.018   1.713  -2.361  1.00  2.82           H  
ATOM    248 2HB  TYR A  19      16.206   3.258  -2.618  1.00  2.82           H  
ATOM    249  HD1 TYR A  19      19.290   1.481  -2.836  1.00  2.82           H  
ATOM    250  HD2 TYR A  19      17.588   5.391  -2.462  1.00  2.82           H  
ATOM    251  HE1 TYR A  19      21.392   2.488  -3.666  1.00  2.82           H  
ATOM    252  HE2 TYR A  19      19.663   6.396  -3.289  1.00  2.82           H  
ATOM    253  HH  TYR A  19      22.439   4.382  -4.214  1.00  2.82           H  
ATOM    254  N   ALA A  20      15.330   1.888   1.079  1.00  2.77           N  
ATOM    255  CA  ALA A  20      14.048   1.341   1.560  1.00  2.77           C  
ATOM    256  C   ALA A  20      12.889   2.338   1.444  1.00  2.77           C  
ATOM    257  O   ALA A  20      11.755   1.934   1.212  1.00  2.77           O  
ATOM    258  CB  ALA A  20      14.170   0.906   3.006  1.00  2.77           C  
ATOM    259  H   ALA A  20      16.146   1.834   1.689  1.00  2.77           H  
ATOM    260  HA  ALA A  20      13.804   0.476   0.943  1.00  2.77           H  
ATOM    261 1HB  ALA A  20      13.224   0.477   3.335  1.00  2.77           H  
ATOM    262 2HB  ALA A  20      14.955   0.165   3.109  1.00  2.77           H  
ATOM    263 3HB  ALA A  20      14.410   1.769   3.622  1.00  2.77           H  
ATOM    264  N   SER A  21      13.176   3.636   1.606  1.00  2.67           N  
ATOM    265  CA  SER A  21      12.190   4.722   1.500  1.00  2.67           C  
ATOM    266  C   SER A  21      12.247   5.345   0.104  1.00  2.67           C  
ATOM    267  O   SER A  21      11.757   6.451  -0.151  1.00  2.67           O  
ATOM    268  CB  SER A  21      12.416   5.753   2.588  1.00  2.67           C  
ATOM    269  OG  SER A  21      13.686   6.336   2.479  1.00  2.67           O  
ATOM    270  H   SER A  21      14.137   3.881   1.800  1.00  2.67           H  
ATOM    271  HA  SER A  21      11.200   4.311   1.621  1.00  2.67           H  
ATOM    272 1HB  SER A  21      11.652   6.524   2.520  1.00  2.67           H  
ATOM    273 2HB  SER A  21      12.315   5.276   3.561  1.00  2.67           H  
ATOM    274  HG  SER A  21      14.314   5.606   2.462  1.00  2.67           H  
ATOM    275  N   HIS A  22      12.932   4.638  -0.781  1.00  2.55           N  
ATOM    276  CA  HIS A  22      13.156   4.973  -2.171  1.00  2.55           C  
ATOM    277  C   HIS A  22      14.100   6.160  -2.289  1.00  2.55           C  
ATOM    278  O   HIS A  22      15.297   6.011  -2.500  1.00  2.55           O  
ATOM    279  CB  HIS A  22      11.837   5.306  -2.893  1.00  2.55           C  
ATOM    280  CG  HIS A  22      10.798   4.222  -2.944  1.00  2.55           C  
ATOM    281  ND1 HIS A  22      10.789   3.230  -3.885  1.00  2.55           N  
ATOM    282  CD2 HIS A  22       9.727   4.004  -2.159  1.00  2.55           C  
ATOM    283  CE1 HIS A  22       9.736   2.458  -3.691  1.00  2.55           C  
ATOM    284  NE2 HIS A  22       9.077   2.900  -2.649  1.00  2.55           N  
ATOM    285  H   HIS A  22      13.314   3.750  -0.491  1.00  2.55           H  
ATOM    286  HA  HIS A  22      13.619   4.126  -2.679  1.00  2.55           H  
ATOM    287 1HB  HIS A  22      11.352   6.175  -2.486  1.00  2.55           H  
ATOM    288 2HB  HIS A  22      12.084   5.546  -3.927  1.00  2.55           H  
ATOM    289  HD1 HIS A  22      11.452   3.096  -4.633  1.00  2.55           H  
ATOM    290  HD2 HIS A  22       9.339   4.534  -1.299  1.00  2.55           H  
ATOM    291  HE1 HIS A  22       9.537   1.625  -4.355  1.00  2.55           H  
ATOM    292  N   ARG A  23      13.526   7.363  -2.237  1.00  2.40           N  
ATOM    293  CA  ARG A  23      14.214   8.658  -2.387  1.00  2.40           C  
ATOM    294  C   ARG A  23      14.976   8.806  -3.731  1.00  2.40           C  
ATOM    295  O   ARG A  23      15.661   9.803  -3.962  1.00  2.40           O  
ATOM    296  CB  ARG A  23      15.204   8.866  -1.252  1.00  2.40           C  
ATOM    297  CG  ARG A  23      14.602   8.762   0.142  1.00  2.40           C  
ATOM    298  CD  ARG A  23      15.575   9.141   1.202  1.00  2.40           C  
ATOM    299  NE  ARG A  23      15.051   8.892   2.539  1.00  2.40           N  
ATOM    300  CZ  ARG A  23      15.609   9.361   3.679  1.00  2.40           C  
ATOM    301  NH1 ARG A  23      16.670  10.138   3.614  1.00  2.40           N  
ATOM    302  NH2 ARG A  23      15.098   9.051   4.859  1.00  2.40           N  
ATOM    303  H   ARG A  23      12.545   7.368  -1.974  1.00  2.40           H  
ATOM    304  HA  ARG A  23      13.460   9.444  -2.333  1.00  2.40           H  
ATOM    305 1HB  ARG A  23      16.012   8.142  -1.323  1.00  2.40           H  
ATOM    306 2HB  ARG A  23      15.648   9.855  -1.341  1.00  2.40           H  
ATOM    307 1HG  ARG A  23      13.734   9.416   0.216  1.00  2.40           H  
ATOM    308 2HG  ARG A  23      14.288   7.735   0.322  1.00  2.40           H  
ATOM    309 1HD  ARG A  23      16.486   8.554   1.079  1.00  2.40           H  
ATOM    310 2HD  ARG A  23      15.811  10.200   1.118  1.00  2.40           H  
ATOM    311  HE  ARG A  23      14.262   8.246   2.617  1.00  2.40           H  
ATOM    312 1HH1 ARG A  23      17.064  10.379   2.715  1.00  2.40           H  
ATOM    313 2HH1 ARG A  23      17.090  10.493   4.461  1.00  2.40           H  
ATOM    314 1HH2 ARG A  23      14.280   8.460   4.923  1.00  2.40           H  
ATOM    315 2HH2 ARG A  23      15.523   9.409   5.700  1.00  2.40           H  
ATOM    316  N   SER A  24      14.835   7.809  -4.602  1.00  2.26           N  
ATOM    317  CA  SER A  24      15.502   7.681  -5.883  1.00  2.26           C  
ATOM    318  C   SER A  24      14.944   6.508  -6.663  1.00  2.26           C  
ATOM    319  O   SER A  24      14.350   5.590  -6.103  1.00  2.26           O  
ATOM    320  CB  SER A  24      17.000   7.468  -5.710  1.00  2.26           C  
ATOM    321  OG  SER A  24      17.631   7.241  -6.964  1.00  2.26           O  
ATOM    322  H   SER A  24      14.241   7.050  -4.320  1.00  2.26           H  
ATOM    323  HA  SER A  24      15.333   8.594  -6.457  1.00  2.26           H  
ATOM    324 1HB  SER A  24      17.439   8.344  -5.237  1.00  2.26           H  
ATOM    325 2HB  SER A  24      17.176   6.615  -5.047  1.00  2.26           H  
ATOM    326  HG  SER A  24      18.572   7.404  -6.813  1.00  2.26           H  
ATOM    327  N   LEU A  25      15.158   6.534  -7.967  1.00  2.12           N  
ATOM    328  CA  LEU A  25      14.893   5.388  -8.831  1.00  2.12           C  
ATOM    329  C   LEU A  25      15.739   4.172  -8.424  1.00  2.12           C  
ATOM    330  O   LEU A  25      15.347   3.029  -8.660  1.00  2.12           O  
ATOM    331  CB  LEU A  25      15.180   5.734 -10.292  1.00  2.12           C  
ATOM    332  CG  LEU A  25      14.847   4.633 -11.322  1.00  2.12           C  
ATOM    333  CD1 LEU A  25      13.362   4.262 -11.271  1.00  2.12           C  
ATOM    334  CD2 LEU A  25      15.224   5.122 -12.684  1.00  2.12           C  
ATOM    335  H   LEU A  25      15.602   7.353  -8.364  1.00  2.12           H  
ATOM    336  HA  LEU A  25      13.839   5.123  -8.734  1.00  2.12           H  
ATOM    337 1HB  LEU A  25      14.621   6.620 -10.549  1.00  2.12           H  
ATOM    338 2HB  LEU A  25      16.241   5.961 -10.387  1.00  2.12           H  
ATOM    339  HG  LEU A  25      15.414   3.758 -11.084  1.00  2.12           H  
ATOM    340 1HD1 LEU A  25      13.147   3.471 -11.993  1.00  2.12           H  
ATOM    341 2HD1 LEU A  25      13.128   3.912 -10.275  1.00  2.12           H  
ATOM    342 3HD1 LEU A  25      12.751   5.123 -11.500  1.00  2.12           H  
ATOM    343 1HD2 LEU A  25      15.011   4.362 -13.424  1.00  2.12           H  
ATOM    344 2HD2 LEU A  25      14.658   6.001 -12.910  1.00  2.12           H  
ATOM    345 3HD2 LEU A  25      16.284   5.359 -12.699  1.00  2.12           H  
ATOM    346  N   SER A  26      16.950   4.416  -7.912  1.00  2.02           N  
ATOM    347  CA  SER A  26      17.851   3.312  -7.596  1.00  2.02           C  
ATOM    348  C   SER A  26      17.202   2.322  -6.636  1.00  2.02           C  
ATOM    349  O   SER A  26      16.560   2.699  -5.662  1.00  2.02           O  
ATOM    350  CB  SER A  26      19.148   3.832  -7.013  1.00  2.02           C  
ATOM    351  OG  SER A  26      19.998   2.773  -6.661  1.00  2.02           O  
ATOM    352  H   SER A  26      17.224   5.378  -7.710  1.00  2.02           H  
ATOM    353  HA  SER A  26      18.079   2.784  -8.523  1.00  2.02           H  
ATOM    354 1HB  SER A  26      19.639   4.469  -7.744  1.00  2.02           H  
ATOM    355 2HB  SER A  26      18.934   4.443  -6.136  1.00  2.02           H  
ATOM    356  HG  SER A  26      19.636   2.399  -5.852  1.00  2.02           H  
ATOM    357  N   GLY A  27      17.358   1.038  -6.944  1.00  1.95           N  
ATOM    358  CA  GLY A  27      16.791  -0.059  -6.158  1.00  1.95           C  
ATOM    359  C   GLY A  27      15.422  -0.471  -6.708  1.00  1.95           C  
ATOM    360  O   GLY A  27      14.878  -1.517  -6.361  1.00  1.95           O  
ATOM    361  H   GLY A  27      17.898   0.809  -7.767  1.00  1.95           H  
ATOM    362 1HA  GLY A  27      17.468  -0.911  -6.180  1.00  1.95           H  
ATOM    363 2HA  GLY A  27      16.692   0.247  -5.116  1.00  1.95           H  
ATOM    364  N   CYS A  28      14.848   0.358  -7.566  1.00  1.95           N  
ATOM    365  CA  CYS A  28      13.558   0.049  -8.146  1.00  1.95           C  
ATOM    366  C   CYS A  28      13.765  -0.994  -9.242  1.00  1.95           C  
ATOM    367  O   CYS A  28      14.679  -0.841 -10.044  1.00  1.95           O  
ATOM    368  CB  CYS A  28      12.902   1.310  -8.716  1.00  1.95           C  
ATOM    369  SG  CYS A  28      11.273   1.091  -9.379  1.00  1.95           S  
ATOM    370  H   CYS A  28      15.294   1.238  -7.831  1.00  1.95           H  
ATOM    371  HA  CYS A  28      12.931  -0.333  -7.350  1.00  1.95           H  
ATOM    372 1HB  CYS A  28      12.860   2.088  -7.949  1.00  1.95           H  
ATOM    373 2HB  CYS A  28      13.518   1.687  -9.519  1.00  1.95           H  
ATOM    374  HG  CYS A  28      11.059   2.394  -9.592  1.00  1.95           H  
ATOM    375  N   PRO A  29      12.971  -2.073  -9.333  1.00  2.02           N  
ATOM    376  CA  PRO A  29      13.080  -3.095 -10.369  1.00  2.02           C  
ATOM    377  C   PRO A  29      12.862  -2.515 -11.777  1.00  2.02           C  
ATOM    378  O   PRO A  29      13.265  -3.108 -12.788  1.00  2.02           O  
ATOM    379  CB  PRO A  29      11.984  -4.091  -9.966  1.00  2.02           C  
ATOM    380  CG  PRO A  29      11.024  -3.301  -9.098  1.00  2.02           C  
ATOM    381  CD  PRO A  29      11.897  -2.337  -8.350  1.00  2.02           C  
ATOM    382  HA  PRO A  29      14.073  -3.564 -10.298  1.00  2.02           H  
ATOM    383 1HB  PRO A  29      11.501  -4.495 -10.866  1.00  2.02           H  
ATOM    384 2HB  PRO A  29      12.433  -4.943  -9.433  1.00  2.02           H  
ATOM    385 1HG  PRO A  29      10.267  -2.798  -9.716  1.00  2.02           H  
ATOM    386 2HG  PRO A  29      10.477  -3.979  -8.418  1.00  2.02           H  
ATOM    387 1HD  PRO A  29      11.293  -1.468  -8.107  1.00  2.02           H  
ATOM    388 2HD  PRO A  29      12.320  -2.823  -7.458  1.00  2.02           H  
ATOM    389  N   ARG A  30      12.238  -1.339 -11.827  1.00  2.20           N  
ATOM    390  CA  ARG A  30      11.943  -0.609 -13.049  1.00  2.20           C  
ATOM    391  C   ARG A  30      13.088   0.346 -13.411  1.00  2.20           C  
ATOM    392  O   ARG A  30      13.000   1.107 -14.390  1.00  2.20           O  
ATOM    393  CB  ARG A  30      10.653   0.157 -12.868  1.00  2.20           C  
ATOM    394  CG  ARG A  30       9.467  -0.746 -12.612  1.00  2.20           C  
ATOM    395  CD  ARG A  30       8.293  -0.003 -12.166  1.00  2.20           C  
ATOM    396  NE  ARG A  30       7.799   0.921 -13.146  1.00  2.20           N  
ATOM    397  CZ  ARG A  30       6.886   0.654 -14.082  1.00  2.20           C  
ATOM    398  NH1 ARG A  30       6.329  -0.535 -14.175  1.00  2.20           N  
ATOM    399  NH2 ARG A  30       6.561   1.624 -14.905  1.00  2.20           N  
ATOM    400  H   ARG A  30      11.935  -0.918 -10.963  1.00  2.20           H  
ATOM    401  HA  ARG A  30      11.814  -1.325 -13.859  1.00  2.20           H  
ATOM    402 1HB  ARG A  30      10.735   0.879 -12.086  1.00  2.20           H  
ATOM    403 2HB  ARG A  30      10.435   0.712 -13.781  1.00  2.20           H  
ATOM    404 1HG  ARG A  30       9.206  -1.271 -13.528  1.00  2.20           H  
ATOM    405 2HG  ARG A  30       9.724  -1.468 -11.838  1.00  2.20           H  
ATOM    406 1HD  ARG A  30       7.517  -0.726 -11.967  1.00  2.20           H  
ATOM    407 2HD  ARG A  30       8.517   0.547 -11.255  1.00  2.20           H  
ATOM    408  HE  ARG A  30       8.171   1.870 -13.143  1.00  2.20           H  
ATOM    409 1HH1 ARG A  30       6.591  -1.267 -13.520  1.00  2.20           H  
ATOM    410 2HH1 ARG A  30       5.636  -0.715 -14.880  1.00  2.20           H  
ATOM    411 1HH2 ARG A  30       7.042   2.529 -14.779  1.00  2.20           H  
ATOM    412 2HH2 ARG A  30       5.876   1.480 -15.627  1.00  2.20           H  
ATOM    413  N   ALA A  31      14.194   0.292 -12.655  1.00  2.47           N  
ATOM    414  CA  ALA A  31      15.348   1.160 -12.882  1.00  2.47           C  
ATOM    415  C   ALA A  31      16.153   0.711 -14.095  1.00  2.47           C  
ATOM    416  O   ALA A  31      17.311   0.305 -14.000  1.00  2.47           O  
ATOM    417  CB  ALA A  31      16.246   1.175 -11.658  1.00  2.47           C  
ATOM    418  H   ALA A  31      14.243  -0.345 -11.860  1.00  2.47           H  
ATOM    419  HA  ALA A  31      14.977   2.158 -13.073  1.00  2.47           H  
ATOM    420 1HB  ALA A  31      17.084   1.847 -11.826  1.00  2.47           H  
ATOM    421 2HB  ALA A  31      15.682   1.508 -10.790  1.00  2.47           H  
ATOM    422 3HB  ALA A  31      16.617   0.169 -11.473  1.00  2.47           H  
ATOM    423  N   LYS A  32      15.491   0.796 -15.237  1.00  2.82           N  
ATOM    424  CA  LYS A  32      15.961   0.453 -16.554  1.00  2.82           C  
ATOM    425  C   LYS A  32      15.845   1.759 -17.299  1.00  2.82           C  
ATOM    426  O   LYS A  32      16.446   1.980 -18.350  1.00  2.82           O  
ATOM    427  CB  LYS A  32      15.078  -0.635 -17.167  1.00  2.82           C  
ATOM    428  CG  LYS A  32      15.049  -1.963 -16.368  1.00  2.82           C  
ATOM    429  CD  LYS A  32      14.195  -3.016 -17.082  1.00  2.82           C  
ATOM    430  CE  LYS A  32      14.213  -4.390 -16.372  1.00  2.82           C  
ATOM    431  NZ  LYS A  32      13.274  -4.473 -15.186  1.00  2.82           N  
ATOM    432  H   LYS A  32      14.552   1.158 -15.177  1.00  2.82           H  
ATOM    433  HA  LYS A  32      17.004   0.142 -16.522  1.00  2.82           H  
ATOM    434 1HB  LYS A  32      14.053  -0.269 -17.237  1.00  2.82           H  
ATOM    435 2HB  LYS A  32      15.419  -0.853 -18.178  1.00  2.82           H  
ATOM    436 1HG  LYS A  32      16.065  -2.340 -16.247  1.00  2.82           H  
ATOM    437 2HG  LYS A  32      14.627  -1.784 -15.375  1.00  2.82           H  
ATOM    438 1HD  LYS A  32      13.164  -2.664 -17.128  1.00  2.82           H  
ATOM    439 2HD  LYS A  32      14.560  -3.144 -18.101  1.00  2.82           H  
ATOM    440 1HE  LYS A  32      13.928  -5.153 -17.095  1.00  2.82           H  
ATOM    441 2HE  LYS A  32      15.226  -4.592 -16.028  1.00  2.82           H  
ATOM    442 1HZ  LYS A  32      13.334  -5.394 -14.787  1.00  2.82           H  
ATOM    443 2HZ  LYS A  32      13.481  -3.795 -14.436  1.00  2.82           H  
ATOM    444 3HZ  LYS A  32      12.333  -4.312 -15.500  1.00  2.82           H  
ATOM    445  N   LYS A  33      15.028   2.625 -16.691  1.00  3.22           N  
ATOM    446  CA  LYS A  33      14.689   3.969 -17.164  1.00  3.22           C  
ATOM    447  C   LYS A  33      14.000   4.064 -18.522  1.00  3.22           C  
ATOM    448  O   LYS A  33      14.121   5.083 -19.198  1.00  3.22           O  
ATOM    449  CB  LYS A  33      15.957   4.831 -17.245  1.00  3.22           C  
ATOM    450  CG  LYS A  33      16.672   5.059 -15.938  1.00  3.22           C  
ATOM    451  CD  LYS A  33      17.883   5.947 -16.132  1.00  3.22           C  
ATOM    452  CE  LYS A  33      18.624   6.178 -14.826  1.00  3.22           C  
ATOM    453  NZ  LYS A  33      19.879   6.958 -15.033  1.00  3.22           N  
ATOM    454  H   LYS A  33      14.578   2.287 -15.835  1.00  3.22           H  
ATOM    455  HA  LYS A  33      14.015   4.409 -16.430  1.00  3.22           H  
ATOM    456 1HB  LYS A  33      16.667   4.398 -17.945  1.00  3.22           H  
ATOM    457 2HB  LYS A  33      15.694   5.814 -17.640  1.00  3.22           H  
ATOM    458 1HG  LYS A  33      16.004   5.565 -15.271  1.00  3.22           H  
ATOM    459 2HG  LYS A  33      16.970   4.110 -15.492  1.00  3.22           H  
ATOM    460 1HD  LYS A  33      18.559   5.487 -16.854  1.00  3.22           H  
ATOM    461 2HD  LYS A  33      17.556   6.912 -16.530  1.00  3.22           H  
ATOM    462 1HE  LYS A  33      17.974   6.729 -14.146  1.00  3.22           H  
ATOM    463 2HE  LYS A  33      18.872   5.216 -14.375  1.00  3.22           H  
ATOM    464 1HZ  LYS A  33      20.341   7.097 -14.145  1.00  3.22           H  
ATOM    465 2HZ  LYS A  33      20.491   6.447 -15.654  1.00  3.22           H  
ATOM    466 3HZ  LYS A  33      19.661   7.853 -15.443  1.00  3.22           H  
ATOM    467  N   SER A  34      13.151   3.102 -18.874  1.00  3.65           N  
ATOM    468  CA  SER A  34      12.442   3.186 -20.156  1.00  3.65           C  
ATOM    469  C   SER A  34      11.514   4.409 -20.237  1.00  3.65           C  
ATOM    470  O   SER A  34      11.166   4.867 -21.325  1.00  3.65           O  
ATOM    471  CB  SER A  34      11.636   1.925 -20.382  1.00  3.65           C  
ATOM    472  OG  SER A  34      10.589   1.830 -19.457  1.00  3.65           O  
ATOM    473  H   SER A  34      13.044   2.288 -18.286  1.00  3.65           H  
ATOM    474  HA  SER A  34      13.186   3.272 -20.950  1.00  3.65           H  
ATOM    475 1HB  SER A  34      11.231   1.927 -21.394  1.00  3.65           H  
ATOM    476 2HB  SER A  34      12.287   1.056 -20.289  1.00  3.65           H  
ATOM    477  HG  SER A  34      10.030   2.597 -19.618  1.00  3.65           H  
ATOM    478  N   GLY A  35      11.119   4.924 -19.073  1.00  4.09           N  
ATOM    479  CA  GLY A  35      10.267   6.097 -18.957  1.00  4.09           C  
ATOM    480  C   GLY A  35      10.896   7.176 -18.068  1.00  4.09           C  
ATOM    481  O   GLY A  35      10.170   7.999 -17.505  1.00  4.09           O  
ATOM    482  H   GLY A  35      11.442   4.477 -18.231  1.00  4.09           H  
ATOM    483 1HA  GLY A  35      10.075   6.508 -19.947  1.00  4.09           H  
ATOM    484 2HA  GLY A  35       9.304   5.803 -18.542  1.00  4.09           H  
ATOM    485  N   VAL A  36      12.227   7.145 -17.884  1.00  4.52           N  
ATOM    486  CA  VAL A  36      12.855   8.126 -16.993  1.00  4.52           C  
ATOM    487  C   VAL A  36      14.008   8.922 -17.587  1.00  4.52           C  
ATOM    488  O   VAL A  36      14.989   8.367 -18.083  1.00  4.52           O  
ATOM    489  CB  VAL A  36      13.393   7.443 -15.719  1.00  4.52           C  
ATOM    490  CG1 VAL A  36      14.076   8.479 -14.812  1.00  4.52           C  
ATOM    491  CG2 VAL A  36      12.271   6.744 -15.010  1.00  4.52           C  
ATOM    492  H   VAL A  36      12.807   6.467 -18.381  1.00  4.52           H  
ATOM    493  HA  VAL A  36      12.090   8.839 -16.690  1.00  4.52           H  
ATOM    494  HB  VAL A  36      14.136   6.730 -15.993  1.00  4.52           H  
ATOM    495 1HG1 VAL A  36      14.468   8.000 -13.928  1.00  4.52           H  
ATOM    496 2HG1 VAL A  36      14.898   8.951 -15.344  1.00  4.52           H  
ATOM    497 3HG1 VAL A  36      13.353   9.240 -14.518  1.00  4.52           H  
ATOM    498 1HG2 VAL A  36      12.642   6.248 -14.121  1.00  4.52           H  
ATOM    499 2HG2 VAL A  36      11.517   7.479 -14.738  1.00  4.52           H  
ATOM    500 3HG2 VAL A  36      11.841   6.003 -15.671  1.00  4.52           H  
ATOM    501  N   LYS A  37      13.900  10.235 -17.464  1.00  4.94           N  
ATOM    502  CA  LYS A  37      14.948  11.154 -17.867  1.00  4.94           C  
ATOM    503  C   LYS A  37      15.290  11.977 -16.642  1.00  4.94           C  
ATOM    504  O   LYS A  37      14.426  12.200 -15.791  1.00  4.94           O  
ATOM    505  CB  LYS A  37      14.508  12.051 -19.023  1.00  4.94           C  
ATOM    506  CG  LYS A  37      14.228  11.314 -20.330  1.00  4.94           C  
ATOM    507  CD  LYS A  37      13.893  12.288 -21.454  1.00  4.94           C  
ATOM    508  CE  LYS A  37      13.620  11.559 -22.764  1.00  4.94           C  
ATOM    509  NZ  LYS A  37      13.307  12.507 -23.869  1.00  4.94           N  
ATOM    510  H   LYS A  37      13.055  10.611 -17.061  1.00  4.94           H  
ATOM    511  HA  LYS A  37      15.835  10.595 -18.162  1.00  4.94           H  
ATOM    512 1HB  LYS A  37      13.604  12.591 -18.742  1.00  4.94           H  
ATOM    513 2HB  LYS A  37      15.283  12.794 -19.217  1.00  4.94           H  
ATOM    514 1HG  LYS A  37      15.104  10.727 -20.611  1.00  4.94           H  
ATOM    515 2HG  LYS A  37      13.389  10.633 -20.192  1.00  4.94           H  
ATOM    516 1HD  LYS A  37      13.012  12.870 -21.181  1.00  4.94           H  
ATOM    517 2HD  LYS A  37      14.728  12.973 -21.600  1.00  4.94           H  
ATOM    518 1HE  LYS A  37      14.498  10.976 -23.037  1.00  4.94           H  
ATOM    519 2HE  LYS A  37      12.776  10.884 -22.628  1.00  4.94           H  
ATOM    520 1HZ  LYS A  37      13.133  11.989 -24.719  1.00  4.94           H  
ATOM    521 2HZ  LYS A  37      12.487  13.046 -23.630  1.00  4.94           H  
ATOM    522 3HZ  LYS A  37      14.089  13.130 -24.010  1.00  4.94           H  
ATOM    523  N   VAL A  38      16.533  12.424 -16.538  1.00  5.37           N  
ATOM    524  CA  VAL A  38      16.922  13.253 -15.407  1.00  5.37           C  
ATOM    525  C   VAL A  38      17.430  14.606 -15.869  1.00  5.37           C  
ATOM    526  O   VAL A  38      18.360  14.696 -16.671  1.00  5.37           O  
ATOM    527  CB  VAL A  38      17.994  12.538 -14.569  1.00  5.37           C  
ATOM    528  CG1 VAL A  38      18.414  13.426 -13.409  1.00  5.37           C  
ATOM    529  CG2 VAL A  38      17.429  11.199 -14.061  1.00  5.37           C  
ATOM    530  H   VAL A  38      17.211  12.202 -17.253  1.00  5.37           H  
ATOM    531  HA  VAL A  38      16.050  13.415 -14.774  1.00  5.37           H  
ATOM    532  HB  VAL A  38      18.876  12.360 -15.182  1.00  5.37           H  
ATOM    533 1HG1 VAL A  38      19.180  12.923 -12.822  1.00  5.37           H  
ATOM    534 2HG1 VAL A  38      18.815  14.366 -13.794  1.00  5.37           H  
ATOM    535 3HG1 VAL A  38      17.552  13.634 -12.778  1.00  5.37           H  
ATOM    536 1HG2 VAL A  38      18.185  10.688 -13.467  1.00  5.37           H  
ATOM    537 2HG2 VAL A  38      16.548  11.388 -13.444  1.00  5.37           H  
ATOM    538 3HG2 VAL A  38      17.150  10.570 -14.904  1.00  5.37           H  
ATOM    539  N   ALA A  39      16.791  15.660 -15.384  1.00  5.83           N  
ATOM    540  CA  ALA A  39      17.168  17.006 -15.770  1.00  5.83           C  
ATOM    541  C   ALA A  39      18.457  17.451 -15.069  1.00  5.83           C  
ATOM    542  O   ALA A  39      18.728  17.007 -13.952  1.00  5.83           O  
ATOM    543  CB  ALA A  39      16.062  17.985 -15.426  1.00  5.83           C  
ATOM    544  H   ALA A  39      16.030  15.518 -14.734  1.00  5.83           H  
ATOM    545  HA  ALA A  39      17.297  17.005 -16.843  1.00  5.83           H  
ATOM    546 1HB  ALA A  39      16.352  18.987 -15.750  1.00  5.83           H  
ATOM    547 2HB  ALA A  39      15.142  17.692 -15.929  1.00  5.83           H  
ATOM    548 3HB  ALA A  39      15.903  17.989 -14.349  1.00  5.83           H  
ATOM    549  N   PRO A  40      19.277  18.298 -15.708  1.00  6.34           N  
ATOM    550  CA  PRO A  40      20.350  19.060 -15.104  1.00  6.34           C  
ATOM    551  C   PRO A  40      19.720  19.965 -14.056  1.00  6.34           C  
ATOM    552  O   PRO A  40      18.552  20.324 -14.192  1.00  6.34           O  
ATOM    553  CB  PRO A  40      20.931  19.845 -16.283  1.00  6.34           C  
ATOM    554  CG  PRO A  40      20.552  19.048 -17.504  1.00  6.34           C  
ATOM    555  CD  PRO A  40      19.210  18.436 -17.178  1.00  6.34           C  
ATOM    556  HA  PRO A  40      21.084  18.374 -14.655  1.00  6.34           H  
ATOM    557 1HB  PRO A  40      20.525  20.867 -16.293  1.00  6.34           H  
ATOM    558 2HB  PRO A  40      22.018  19.937 -16.166  1.00  6.34           H  
ATOM    559 1HG  PRO A  40      20.513  19.710 -18.383  1.00  6.34           H  
ATOM    560 2HG  PRO A  40      21.320  18.287 -17.712  1.00  6.34           H  
ATOM    561 1HD  PRO A  40      18.384  19.100 -17.480  1.00  6.34           H  
ATOM    562 2HD  PRO A  40      19.182  17.451 -17.674  1.00  6.34           H  
ATOM    563  N   THR A  41      20.470  20.340 -13.029  1.00  6.86           N  
ATOM    564  CA  THR A  41      19.913  21.222 -12.005  1.00  6.86           C  
ATOM    565  C   THR A  41      20.619  22.580 -12.035  1.00  6.86           C  
ATOM    566  O   THR A  41      20.178  23.495 -12.733  1.00  6.86           O  
ATOM    567  CB  THR A  41      20.019  20.574 -10.604  1.00  6.86           C  
ATOM    568  OG1 THR A  41      21.392  20.263 -10.318  1.00  6.86           O  
ATOM    569  CG2 THR A  41      19.194  19.292 -10.570  1.00  6.86           C  
ATOM    570  H   THR A  41      21.419  20.007 -12.950  1.00  6.86           H  
ATOM    571  HA  THR A  41      18.856  21.389 -12.218  1.00  6.86           H  
ATOM    572  HB  THR A  41      19.645  21.266  -9.851  1.00  6.86           H  
ATOM    573  HG1 THR A  41      21.441  19.774  -9.484  1.00  6.86           H  
ATOM    574 1HG2 THR A  41      19.269  18.837  -9.584  1.00  6.86           H  
ATOM    575 2HG2 THR A  41      18.152  19.527 -10.785  1.00  6.86           H  
ATOM    576 3HG2 THR A  41      19.567  18.593 -11.320  1.00  6.86           H  
ATOM    577  N   LYS A  42      21.745  22.695 -11.336  1.00  7.37           N  
ATOM    578  CA  LYS A  42      22.501  23.950 -11.292  1.00  7.37           C  
ATOM    579  C   LYS A  42      22.814  24.440 -12.707  1.00  7.37           C  
ATOM    580  O   LYS A  42      22.657  25.621 -13.018  1.00  7.37           O  
ATOM    581  CB  LYS A  42      23.788  23.760 -10.489  1.00  7.37           C  
ATOM    582  CG  LYS A  42      24.647  25.017 -10.291  1.00  7.37           C  
ATOM    583  CD  LYS A  42      25.851  24.698  -9.390  1.00  7.37           C  
ATOM    584  CE  LYS A  42      26.661  25.944  -9.024  1.00  7.37           C  
ATOM    585  NZ  LYS A  42      27.361  26.529 -10.192  1.00  7.37           N  
ATOM    586  H   LYS A  42      22.044  21.885 -10.811  1.00  7.37           H  
ATOM    587  HA  LYS A  42      21.889  24.708 -10.801  1.00  7.37           H  
ATOM    588 1HB  LYS A  42      23.545  23.364  -9.503  1.00  7.37           H  
ATOM    589 2HB  LYS A  42      24.415  23.020 -10.991  1.00  7.37           H  
ATOM    590 1HG  LYS A  42      25.009  25.375 -11.262  1.00  7.37           H  
ATOM    591 2HG  LYS A  42      24.051  25.807  -9.834  1.00  7.37           H  
ATOM    592 1HD  LYS A  42      25.501  24.223  -8.473  1.00  7.37           H  
ATOM    593 2HD  LYS A  42      26.506  24.000  -9.912  1.00  7.37           H  
ATOM    594 1HE  LYS A  42      25.993  26.695  -8.605  1.00  7.37           H  
ATOM    595 2HE  LYS A  42      27.402  25.672  -8.273  1.00  7.37           H  
ATOM    596 1HZ  LYS A  42      27.874  27.349  -9.914  1.00  7.37           H  
ATOM    597 2HZ  LYS A  42      27.990  25.863 -10.597  1.00  7.37           H  
ATOM    598 3HZ  LYS A  42      26.675  26.819 -10.903  1.00  7.37           H  
ATOM    599  N   ASP A  43      23.221  23.511 -13.571  1.00  7.92           N  
ATOM    600  CA  ASP A  43      23.566  23.822 -14.951  1.00  7.92           C  
ATOM    601  C   ASP A  43      22.380  24.378 -15.751  1.00  7.92           C  
ATOM    602  O   ASP A  43      22.574  25.058 -16.754  1.00  7.92           O  
ATOM    603  CB  ASP A  43      24.111  22.579 -15.649  1.00  7.92           C  
ATOM    604  CG  ASP A  43      25.502  22.158 -15.163  1.00  7.92           C  
ATOM    605  OD1 ASP A  43      26.143  22.919 -14.475  1.00  7.92           O  
ATOM    606  OD2 ASP A  43      25.899  21.064 -15.478  1.00  7.92           O  
ATOM    607  H   ASP A  43      23.310  22.562 -13.246  1.00  7.92           H  
ATOM    608  HA  ASP A  43      24.348  24.582 -14.940  1.00  7.92           H  
ATOM    609 1HB  ASP A  43      23.425  21.755 -15.489  1.00  7.92           H  
ATOM    610 2HB  ASP A  43      24.154  22.760 -16.724  1.00  7.92           H  
ATOM    611  N   ASP A  44      21.144  24.055 -15.350  1.00  8.58           N  
ATOM    612  CA  ASP A  44      19.976  24.568 -16.055  1.00  8.58           C  
ATOM    613  C   ASP A  44      19.765  25.994 -15.567  1.00  8.58           C  
ATOM    614  O   ASP A  44      19.554  26.921 -16.349  1.00  8.58           O  
ATOM    615  CB  ASP A  44      18.726  23.724 -15.753  1.00  8.58           C  
ATOM    616  CG  ASP A  44      17.526  23.937 -16.725  1.00  8.58           C  
ATOM    617  OD1 ASP A  44      17.664  23.599 -17.886  1.00  8.58           O  
ATOM    618  OD2 ASP A  44      16.501  24.434 -16.300  1.00  8.58           O  
ATOM    619  H   ASP A  44      20.996  23.523 -14.501  1.00  8.58           H  
ATOM    620  HA  ASP A  44      20.169  24.578 -17.128  1.00  8.58           H  
ATOM    621 1HB  ASP A  44      18.993  22.669 -15.764  1.00  8.58           H  
ATOM    622 2HB  ASP A  44      18.387  23.944 -14.738  1.00  8.58           H  
ATOM    623  N   LYS A  45      19.883  26.174 -14.250  1.00  9.33           N  
ATOM    624  CA  LYS A  45      19.648  27.465 -13.613  1.00  9.33           C  
ATOM    625  C   LYS A  45      20.612  28.537 -14.124  1.00  9.33           C  
ATOM    626  O   LYS A  45      20.242  29.701 -14.269  1.00  9.33           O  
ATOM    627  CB  LYS A  45      19.768  27.326 -12.094  1.00  9.33           C  
ATOM    628  CG  LYS A  45      18.633  26.525 -11.449  1.00  9.33           C  
ATOM    629  CD  LYS A  45      18.824  26.399  -9.943  1.00  9.33           C  
ATOM    630  CE  LYS A  45      17.703  25.585  -9.308  1.00  9.33           C  
ATOM    631  NZ  LYS A  45      17.889  25.435  -7.835  1.00  9.33           N  
ATOM    632  H   LYS A  45      20.102  25.361 -13.670  1.00  9.33           H  
ATOM    633  HA  LYS A  45      18.634  27.784 -13.854  1.00  9.33           H  
ATOM    634 1HB  LYS A  45      20.706  26.830 -11.850  1.00  9.33           H  
ATOM    635 2HB  LYS A  45      19.793  28.312 -11.639  1.00  9.33           H  
ATOM    636 1HG  LYS A  45      17.681  27.012 -11.654  1.00  9.33           H  
ATOM    637 2HG  LYS A  45      18.613  25.526 -11.891  1.00  9.33           H  
ATOM    638 1HD  LYS A  45      19.777  25.908  -9.742  1.00  9.33           H  
ATOM    639 2HD  LYS A  45      18.843  27.391  -9.493  1.00  9.33           H  
ATOM    640 1HE  LYS A  45      16.752  26.080  -9.496  1.00  9.33           H  
ATOM    641 2HE  LYS A  45      17.683  24.594  -9.764  1.00  9.33           H  
ATOM    642 1HZ  LYS A  45      17.129  24.890  -7.453  1.00  9.33           H  
ATOM    643 2HZ  LYS A  45      18.765  24.966  -7.649  1.00  9.33           H  
ATOM    644 3HZ  LYS A  45      17.899  26.347  -7.402  1.00  9.33           H  
ATOM    645  N   GLU A  46      21.840  28.133 -14.435  1.00 10.07           N  
ATOM    646  CA  GLU A  46      22.848  29.057 -14.942  1.00 10.07           C  
ATOM    647  C   GLU A  46      22.845  29.212 -16.467  1.00 10.07           C  
ATOM    648  O   GLU A  46      23.725  29.881 -17.008  1.00 10.07           O  
ATOM    649  CB  GLU A  46      24.255  28.638 -14.508  1.00 10.07           C  
ATOM    650  CG  GLU A  46      24.519  28.699 -13.005  1.00 10.07           C  
ATOM    651  CD  GLU A  46      25.962  28.381 -12.651  1.00 10.07           C  
ATOM    652  OE1 GLU A  46      26.736  28.129 -13.538  1.00 10.07           O  
ATOM    653  OE2 GLU A  46      26.288  28.364 -11.479  1.00 10.07           O  
ATOM    654  H   GLU A  46      22.092  27.158 -14.261  1.00 10.07           H  
ATOM    655  HA  GLU A  46      22.643  30.039 -14.515  1.00 10.07           H  
ATOM    656 1HB  GLU A  46      24.434  27.608 -14.830  1.00 10.07           H  
ATOM    657 2HB  GLU A  46      24.991  29.269 -15.006  1.00 10.07           H  
ATOM    658 1HG  GLU A  46      24.273  29.695 -12.642  1.00 10.07           H  
ATOM    659 2HG  GLU A  46      23.860  27.986 -12.507  1.00 10.07           H  
ATOM    660  N   ASP A  47      21.905  28.576 -17.174  1.00 10.70           N  
ATOM    661  CA  ASP A  47      21.884  28.639 -18.633  1.00 10.70           C  
ATOM    662  C   ASP A  47      21.286  29.970 -19.134  1.00 10.70           C  
ATOM    663  O   ASP A  47      20.079  30.201 -18.989  1.00 10.70           O  
ATOM    664  CB  ASP A  47      21.113  27.439 -19.209  1.00 10.70           C  
ATOM    665  CG  ASP A  47      21.097  27.347 -20.768  1.00 10.70           C  
ATOM    666  OD1 ASP A  47      21.254  28.362 -21.434  1.00 10.70           O  
ATOM    667  OD2 ASP A  47      20.935  26.254 -21.276  1.00 10.70           O  
ATOM    668  H   ASP A  47      21.179  28.036 -16.700  1.00 10.70           H  
ATOM    669  HA  ASP A  47      22.910  28.523 -18.951  1.00 10.70           H  
ATOM    670 1HB  ASP A  47      21.542  26.513 -18.807  1.00 10.70           H  
ATOM    671 2HB  ASP A  47      20.087  27.478 -18.856  1.00 10.70           H  
ATOM    672  N   PRO A  48      22.078  30.842 -19.801  1.00 11.10           N  
ATOM    673  CA  PRO A  48      21.691  32.164 -20.238  1.00 11.10           C  
ATOM    674  C   PRO A  48      20.559  32.136 -21.249  1.00 11.10           C  
ATOM    675  O   PRO A  48      19.854  33.128 -21.411  1.00 11.10           O  
ATOM    676  CB  PRO A  48      22.986  32.723 -20.841  1.00 11.10           C  
ATOM    677  CG  PRO A  48      23.781  31.512 -21.244  1.00 11.10           C  
ATOM    678  CD  PRO A  48      23.444  30.455 -20.226  1.00 11.10           C  
ATOM    679  HA  PRO A  48      21.401  32.751 -19.374  1.00 11.10           H  
ATOM    680 1HB  PRO A  48      22.752  33.374 -21.692  1.00 11.10           H  
ATOM    681 2HB  PRO A  48      23.506  33.342 -20.096  1.00 11.10           H  
ATOM    682 1HG  PRO A  48      23.504  31.206 -22.268  1.00 11.10           H  
ATOM    683 2HG  PRO A  48      24.853  31.751 -21.264  1.00 11.10           H  
ATOM    684 1HD  PRO A  48      23.438  29.492 -20.762  1.00 11.10           H  
ATOM    685 2HD  PRO A  48      24.148  30.481 -19.385  1.00 11.10           H  
ATOM    686  N   GLU A  49      20.343  31.007 -21.921  1.00 11.21           N  
ATOM    687  CA  GLU A  49      19.269  30.964 -22.903  1.00 11.21           C  
ATOM    688  C   GLU A  49      17.917  30.969 -22.207  1.00 11.21           C  
ATOM    689  O   GLU A  49      16.906  31.352 -22.797  1.00 11.21           O  
ATOM    690  CB  GLU A  49      19.415  29.774 -23.847  1.00 11.21           C  
ATOM    691  CG  GLU A  49      20.642  29.880 -24.771  1.00 11.21           C  
ATOM    692  CD  GLU A  49      20.592  31.101 -25.678  1.00 11.21           C  
ATOM    693  OE1 GLU A  49      19.590  31.316 -26.310  1.00 11.21           O  
ATOM    694  OE2 GLU A  49      21.566  31.831 -25.726  1.00 11.21           O  
ATOM    695  H   GLU A  49      20.891  30.152 -21.754  1.00 11.21           H  
ATOM    696  HA  GLU A  49      19.326  31.864 -23.508  1.00 11.21           H  
ATOM    697 1HB  GLU A  49      19.504  28.855 -23.264  1.00 11.21           H  
ATOM    698 2HB  GLU A  49      18.525  29.687 -24.465  1.00 11.21           H  
ATOM    699 1HG  GLU A  49      21.537  29.936 -24.146  1.00 11.21           H  
ATOM    700 2HG  GLU A  49      20.710  28.977 -25.376  1.00 11.21           H  
ATOM    701  N   LEU A  50      17.894  30.492 -20.964  1.00 11.09           N  
ATOM    702  CA  LEU A  50      16.668  30.437 -20.200  1.00 11.09           C  
ATOM    703  C   LEU A  50      16.523  31.730 -19.412  1.00 11.09           C  
ATOM    704  O   LEU A  50      15.414  32.219 -19.182  1.00 11.09           O  
ATOM    705  CB  LEU A  50      16.717  29.260 -19.233  1.00 11.09           C  
ATOM    706  CG  LEU A  50      16.888  27.900 -19.885  1.00 11.09           C  
ATOM    707  CD1 LEU A  50      17.008  26.852 -18.801  1.00 11.09           C  
ATOM    708  CD2 LEU A  50      15.722  27.628 -20.810  1.00 11.09           C  
ATOM    709  H   LEU A  50      18.763  30.201 -20.517  1.00 11.09           H  
ATOM    710  HA  LEU A  50      15.824  30.333 -20.879  1.00 11.09           H  
ATOM    711 1HB  LEU A  50      17.561  29.407 -18.552  1.00 11.09           H  
ATOM    712 2HB  LEU A  50      15.800  29.245 -18.648  1.00 11.09           H  
ATOM    713  HG  LEU A  50      17.819  27.888 -20.461  1.00 11.09           H  
ATOM    714 1HD1 LEU A  50      17.155  25.868 -19.251  1.00 11.09           H  
ATOM    715 2HD1 LEU A  50      17.854  27.078 -18.167  1.00 11.09           H  
ATOM    716 3HD1 LEU A  50      16.105  26.833 -18.194  1.00 11.09           H  
ATOM    717 1HD2 LEU A  50      15.855  26.651 -21.279  1.00 11.09           H  
ATOM    718 2HD2 LEU A  50      14.794  27.634 -20.239  1.00 11.09           H  
ATOM    719 3HD2 LEU A  50      15.681  28.400 -21.581  1.00 11.09           H  
ATOM    720  N   MET A  51      17.661  32.279 -18.977  1.00 10.86           N  
ATOM    721  CA  MET A  51      17.640  33.503 -18.180  1.00 10.86           C  
ATOM    722  C   MET A  51      17.253  34.743 -19.007  1.00 10.86           C  
ATOM    723  O   MET A  51      16.522  35.609 -18.525  1.00 10.86           O  
ATOM    724  CB  MET A  51      18.993  33.719 -17.512  1.00 10.86           C  
ATOM    725  CG  MET A  51      19.314  32.680 -16.434  1.00 10.86           C  
ATOM    726  SD  MET A  51      20.794  33.051 -15.445  1.00 10.86           S  
ATOM    727  CE  MET A  51      22.117  32.802 -16.605  1.00 10.86           C  
ATOM    728  H   MET A  51      18.544  31.807 -19.177  1.00 10.86           H  
ATOM    729  HA  MET A  51      16.889  33.383 -17.400  1.00 10.86           H  
ATOM    730 1HB  MET A  51      19.763  33.702 -18.259  1.00 10.86           H  
ATOM    731 2HB  MET A  51      19.012  34.702 -17.049  1.00 10.86           H  
ATOM    732 1HG  MET A  51      18.466  32.592 -15.757  1.00 10.86           H  
ATOM    733 2HG  MET A  51      19.462  31.705 -16.912  1.00 10.86           H  
ATOM    734 1HE  MET A  51      23.074  32.954 -16.110  1.00 10.86           H  
ATOM    735 2HE  MET A  51      22.069  31.804 -16.990  1.00 10.86           H  
ATOM    736 3HE  MET A  51      22.020  33.509 -17.414  1.00 10.86           H  
ATOM    737  N   LYS A  52      17.738  34.831 -20.253  1.00 10.64           N  
ATOM    738  CA  LYS A  52      17.428  35.974 -21.118  1.00 10.64           C  
ATOM    739  C   LYS A  52      15.959  36.055 -21.496  1.00 10.64           C  
ATOM    740  O   LYS A  52      15.319  35.053 -21.807  1.00 10.64           O  
ATOM    741  CB  LYS A  52      18.264  35.943 -22.404  1.00 10.64           C  
ATOM    742  CG  LYS A  52      19.766  36.212 -22.240  1.00 10.64           C  
ATOM    743  CD  LYS A  52      20.474  36.188 -23.608  1.00 10.64           C  
ATOM    744  CE  LYS A  52      20.615  34.749 -24.129  1.00 10.64           C  
ATOM    745  NZ  LYS A  52      21.300  34.669 -25.456  1.00 10.64           N  
ATOM    746  H   LYS A  52      18.356  34.105 -20.613  1.00 10.64           H  
ATOM    747  HA  LYS A  52      17.675  36.884 -20.573  1.00 10.64           H  
ATOM    748 1HB  LYS A  52      18.167  34.954 -22.862  1.00 10.64           H  
ATOM    749 2HB  LYS A  52      17.863  36.670 -23.113  1.00 10.64           H  
ATOM    750 1HG  LYS A  52      19.899  37.198 -21.798  1.00 10.64           H  
ATOM    751 2HG  LYS A  52      20.218  35.486 -21.581  1.00 10.64           H  
ATOM    752 1HD  LYS A  52      19.901  36.773 -24.327  1.00 10.64           H  
ATOM    753 2HD  LYS A  52      21.467  36.627 -23.513  1.00 10.64           H  
ATOM    754 1HE  LYS A  52      21.195  34.178 -23.414  1.00 10.64           H  
ATOM    755 2HE  LYS A  52      19.625  34.299 -24.215  1.00 10.64           H  
ATOM    756 1HZ  LYS A  52      21.361  33.664 -25.712  1.00 10.64           H  
ATOM    757 2HZ  LYS A  52      20.772  35.167 -26.151  1.00 10.64           H  
ATOM    758 3HZ  LYS A  52      22.224  35.053 -25.391  1.00 10.64           H  
ATOM    759  N   CYS A  53      15.426  37.268 -21.508  1.00 10.54           N  
ATOM    760  CA  CYS A  53      14.041  37.458 -21.913  1.00 10.54           C  
ATOM    761  C   CYS A  53      13.872  37.502 -23.434  1.00 10.54           C  
ATOM    762  O   CYS A  53      14.684  38.120 -24.123  1.00 10.54           O  
ATOM    763  CB  CYS A  53      13.482  38.762 -21.348  1.00 10.54           C  
ATOM    764  SG  CYS A  53      13.286  38.804 -19.569  1.00 10.54           S  
ATOM    765  H   CYS A  53      15.982  38.067 -21.234  1.00 10.54           H  
ATOM    766  HA  CYS A  53      13.468  36.635 -21.495  1.00 10.54           H  
ATOM    767 1HB  CYS A  53      14.136  39.588 -21.632  1.00 10.54           H  
ATOM    768 2HB  CYS A  53      12.515  38.951 -21.786  1.00 10.54           H  
ATOM    769  N   PRO A  54      12.807  36.874 -23.988  1.00 10.59           N  
ATOM    770  CA  PRO A  54      12.280  37.020 -25.346  1.00 10.59           C  
ATOM    771  C   PRO A  54      11.221  38.137 -25.367  1.00 10.59           C  
ATOM    772  O   PRO A  54      10.409  38.248 -26.285  1.00 10.59           O  
ATOM    773  CB  PRO A  54      11.718  35.626 -25.618  1.00 10.59           C  
ATOM    774  CG  PRO A  54      11.183  35.173 -24.280  1.00 10.59           C  
ATOM    775  CD  PRO A  54      12.124  35.790 -23.232  1.00 10.59           C  
ATOM    776  HA  PRO A  54      13.107  37.257 -26.032  1.00 10.59           H  
ATOM    777 1HB  PRO A  54      10.937  35.682 -26.392  1.00 10.59           H  
ATOM    778 2HB  PRO A  54      12.511  34.971 -26.007  1.00 10.59           H  
ATOM    779 1HG  PRO A  54      10.144  35.444 -24.153  1.00 10.59           H  
ATOM    780 2HG  PRO A  54      11.210  34.073 -24.234  1.00 10.59           H  
ATOM    781 1HD  PRO A  54      11.516  36.192 -22.406  1.00 10.59           H  
ATOM    782 2HD  PRO A  54      12.847  35.024 -22.896  1.00 10.59           H  
ATOM    783  N   VAL A  55      11.233  38.895 -24.267  1.00 10.68           N  
ATOM    784  CA  VAL A  55      10.373  39.976 -23.772  1.00 10.68           C  
ATOM    785  C   VAL A  55       8.867  40.086 -24.078  1.00 10.68           C  
ATOM    786  O   VAL A  55       8.437  41.156 -24.500  1.00 10.68           O  
ATOM    787  CB  VAL A  55      11.017  41.326 -24.141  1.00 10.68           C  
ATOM    788  CG1 VAL A  55      12.377  41.430 -23.466  1.00 10.68           C  
ATOM    789  CG2 VAL A  55      11.155  41.469 -25.647  1.00 10.68           C  
ATOM    790  H   VAL A  55      11.989  38.698 -23.647  1.00 10.68           H  
ATOM    791  HA  VAL A  55      10.447  39.919 -22.691  1.00 10.68           H  
ATOM    792  HB  VAL A  55      10.388  42.131 -23.758  1.00 10.68           H  
ATOM    793 1HG1 VAL A  55      12.830  42.392 -23.702  1.00 10.68           H  
ATOM    794 2HG1 VAL A  55      12.255  41.345 -22.390  1.00 10.68           H  
ATOM    795 3HG1 VAL A  55      13.025  40.628 -23.826  1.00 10.68           H  
ATOM    796 1HG2 VAL A  55      11.597  42.436 -25.876  1.00 10.68           H  
ATOM    797 2HG2 VAL A  55      11.792  40.692 -26.046  1.00 10.68           H  
ATOM    798 3HG2 VAL A  55      10.169  41.400 -26.108  1.00 10.68           H  
ATOM    799  N   PRO A  56       8.033  39.036 -23.878  1.00 10.69           N  
ATOM    800  CA  PRO A  56       6.581  39.127 -23.935  1.00 10.69           C  
ATOM    801  C   PRO A  56       6.090  39.893 -22.704  1.00 10.69           C  
ATOM    802  O   PRO A  56       5.622  41.024 -22.793  1.00 10.69           O  
ATOM    803  CB  PRO A  56       6.146  37.653 -23.934  1.00 10.69           C  
ATOM    804  CG  PRO A  56       7.300  36.901 -23.260  1.00 10.69           C  
ATOM    805  CD  PRO A  56       8.538  37.683 -23.638  1.00 10.69           C  
ATOM    806  HA  PRO A  56       6.281  39.638 -24.864  1.00 10.69           H  
ATOM    807 1HB  PRO A  56       5.189  37.547 -23.400  1.00 10.69           H  
ATOM    808 2HB  PRO A  56       5.971  37.316 -24.968  1.00 10.69           H  
ATOM    809 1HG  PRO A  56       7.159  36.759 -22.186  1.00 10.69           H  
ATOM    810 2HG  PRO A  56       7.342  35.886 -23.684  1.00 10.69           H  
ATOM    811 1HD  PRO A  56       9.290  37.652 -22.842  1.00 10.69           H  
ATOM    812 2HD  PRO A  56       8.879  37.264 -24.572  1.00 10.69           H  
ATOM    813  N   GLY A  57       6.308  39.281 -21.535  1.00 10.62           N  
ATOM    814  CA  GLY A  57       6.166  39.920 -20.231  1.00 10.62           C  
ATOM    815  C   GLY A  57       7.517  39.933 -19.508  1.00 10.62           C  
ATOM    816  O   GLY A  57       7.592  40.225 -18.318  1.00 10.62           O  
ATOM    817  H   GLY A  57       6.620  38.329 -21.543  1.00 10.62           H  
ATOM    818 1HA  GLY A  57       5.801  40.939 -20.356  1.00 10.62           H  
ATOM    819 2HA  GLY A  57       5.432  39.378 -19.637  1.00 10.62           H  
ATOM    820  N   CYS A  58       8.569  39.578 -20.248  1.00 10.52           N  
ATOM    821  CA  CYS A  58       9.957  39.465 -19.768  1.00 10.52           C  
ATOM    822  C   CYS A  58      10.095  38.685 -18.464  1.00 10.52           C  
ATOM    823  O   CYS A  58      10.501  39.219 -17.434  1.00 10.52           O  
ATOM    824  CB  CYS A  58      10.629  40.822 -19.607  1.00 10.52           C  
ATOM    825  SG  CYS A  58      12.463  40.761 -19.147  1.00 10.52           S  
ATOM    826  H   CYS A  58       8.381  39.385 -21.218  1.00 10.52           H  
ATOM    827  HA  CYS A  58      10.507  38.921 -20.527  1.00 10.52           H  
ATOM    828 1HB  CYS A  58      10.530  41.390 -20.533  1.00 10.52           H  
ATOM    829 2HB  CYS A  58      10.111  41.384 -18.828  1.00 10.52           H  
ATOM    830  N   VAL A  59       9.778  37.403 -18.540  1.00 10.40           N  
ATOM    831  CA  VAL A  59       9.806  36.502 -17.401  1.00 10.40           C  
ATOM    832  C   VAL A  59      10.957  35.501 -17.521  1.00 10.40           C  
ATOM    833  O   VAL A  59      10.954  34.442 -16.893  1.00 10.40           O  
ATOM    834  CB  VAL A  59       8.470  35.758 -17.337  1.00 10.40           C  
ATOM    835  CG1 VAL A  59       7.334  36.747 -17.081  1.00 10.40           C  
ATOM    836  CG2 VAL A  59       8.251  35.041 -18.665  1.00 10.40           C  
ATOM    837  H   VAL A  59       9.471  37.038 -19.427  1.00 10.40           H  
ATOM    838  HA  VAL A  59       9.938  37.090 -16.493  1.00 10.40           H  
ATOM    839  HB  VAL A  59       8.492  35.040 -16.519  1.00 10.40           H  
ATOM    840 1HG1 VAL A  59       6.386  36.211 -17.037  1.00 10.40           H  
ATOM    841 2HG1 VAL A  59       7.505  37.263 -16.137  1.00 10.40           H  
ATOM    842 3HG1 VAL A  59       7.296  37.476 -17.885  1.00 10.40           H  
ATOM    843 1HG2 VAL A  59       7.307  34.501 -18.638  1.00 10.40           H  
ATOM    844 2HG2 VAL A  59       8.230  35.773 -19.473  1.00 10.40           H  
ATOM    845 3HG2 VAL A  59       9.070  34.336 -18.837  1.00 10.40           H  
ATOM    846  N   GLY A  60      11.927  35.847 -18.358  1.00 10.29           N  
ATOM    847  CA  GLY A  60      13.110  35.032 -18.627  1.00 10.29           C  
ATOM    848  C   GLY A  60      12.861  34.118 -19.812  1.00 10.29           C  
ATOM    849  O   GLY A  60      11.792  34.189 -20.432  1.00 10.29           O  
ATOM    850  H   GLY A  60      11.853  36.746 -18.810  1.00 10.29           H  
ATOM    851 1HA  GLY A  60      13.963  35.680 -18.838  1.00 10.29           H  
ATOM    852 2HA  GLY A  60      13.370  34.440 -17.751  1.00 10.29           H  
ENDMDL

REMARK ID 643918 DOMAINID 637498 MODEL 4 line_15
MODEL     4
ATOM      1  N   ASP A   1       3.117   4.994   1.278  1.00  3.93           N  
ATOM      2  CA  ASP A   1       4.382   5.081   0.562  1.00  3.93           C  
ATOM      3  C   ASP A   1       4.182   5.524  -0.882  1.00  3.93           C  
ATOM      4  O   ASP A   1       3.048   5.694  -1.336  1.00  3.93           O  
ATOM      5  CB  ASP A   1       5.109   3.720   0.638  1.00  3.93           C  
ATOM      6  CG  ASP A   1       4.392   2.516  -0.100  1.00  3.93           C  
ATOM      7  OD1 ASP A   1       3.547   2.727  -0.958  1.00  3.93           O  
ATOM      8  OD2 ASP A   1       4.695   1.387   0.233  1.00  3.93           O  
ATOM      9 1H   ASP A   1       3.276   5.164   2.261  1.00  3.93           H  
ATOM     10 2H   ASP A   1       2.481   5.690   0.915  1.00  3.93           H  
ATOM     11 3H   ASP A   1       2.718   4.076   1.156  1.00  3.93           H  
ATOM     12  HA  ASP A   1       5.005   5.826   1.055  1.00  3.93           H  
ATOM     13 1HB  ASP A   1       6.109   3.825   0.216  1.00  3.93           H  
ATOM     14 2HB  ASP A   1       5.234   3.447   1.686  1.00  3.93           H  
ATOM     15  N   LEU A   2       5.285   5.717  -1.600  1.00  3.74           N  
ATOM     16  CA  LEU A   2       5.219   6.128  -2.997  1.00  3.74           C  
ATOM     17  C   LEU A   2       5.699   5.001  -3.903  1.00  3.74           C  
ATOM     18  O   LEU A   2       6.684   4.332  -3.583  1.00  3.74           O  
ATOM     19  CB  LEU A   2       6.098   7.360  -3.214  1.00  3.74           C  
ATOM     20  CG  LEU A   2       5.784   8.583  -2.355  1.00  3.74           C  
ATOM     21  CD1 LEU A   2       6.805   9.668  -2.661  1.00  3.74           C  
ATOM     22  CD2 LEU A   2       4.376   9.058  -2.643  1.00  3.74           C  
ATOM     23  H   LEU A   2       6.190   5.569  -1.179  1.00  3.74           H  
ATOM     24  HA  LEU A   2       4.187   6.365  -3.254  1.00  3.74           H  
ATOM     25 1HB  LEU A   2       7.130   7.080  -3.022  1.00  3.74           H  
ATOM     26 2HB  LEU A   2       6.006   7.663  -4.255  1.00  3.74           H  
ATOM     27  HG  LEU A   2       5.870   8.325  -1.301  1.00  3.74           H  
ATOM     28 1HD1 LEU A   2       6.603  10.548  -2.050  1.00  3.74           H  
ATOM     29 2HD1 LEU A   2       7.811   9.299  -2.445  1.00  3.74           H  
ATOM     30 3HD1 LEU A   2       6.737   9.933  -3.712  1.00  3.74           H  
ATOM     31 1HD2 LEU A   2       4.152   9.931  -2.031  1.00  3.74           H  
ATOM     32 2HD2 LEU A   2       4.291   9.322  -3.697  1.00  3.74           H  
ATOM     33 3HD2 LEU A   2       3.665   8.262  -2.411  1.00  3.74           H  
ATOM     34  N   LYS A   3       5.054   4.825  -5.054  1.00  3.52           N  
ATOM     35  CA  LYS A   3       5.457   3.774  -5.986  1.00  3.52           C  
ATOM     36  C   LYS A   3       5.656   4.284  -7.408  1.00  3.52           C  
ATOM     37  O   LYS A   3       4.789   4.097  -8.249  1.00  3.52           O  
ATOM     38  CB  LYS A   3       4.423   2.643  -5.984  1.00  3.52           C  
ATOM     39  CG  LYS A   3       4.276   1.888  -4.635  1.00  3.52           C  
ATOM     40  CD  LYS A   3       3.272   0.736  -4.750  1.00  3.52           C  
ATOM     41  CE  LYS A   3       3.195  -0.111  -3.458  1.00  3.52           C  
ATOM     42  NZ  LYS A   3       2.484   0.578  -2.333  1.00  3.52           N  
ATOM     43  H   LYS A   3       4.255   5.405  -5.269  1.00  3.52           H  
ATOM     44  HA  LYS A   3       6.414   3.365  -5.656  1.00  3.52           H  
ATOM     45 1HB  LYS A   3       3.447   3.045  -6.250  1.00  3.52           H  
ATOM     46 2HB  LYS A   3       4.692   1.912  -6.746  1.00  3.52           H  
ATOM     47 1HG  LYS A   3       5.245   1.490  -4.330  1.00  3.52           H  
ATOM     48 2HG  LYS A   3       3.930   2.573  -3.853  1.00  3.52           H  
ATOM     49 1HD  LYS A   3       2.280   1.143  -4.959  1.00  3.52           H  
ATOM     50 2HD  LYS A   3       3.559   0.089  -5.576  1.00  3.52           H  
ATOM     51 1HE  LYS A   3       2.674  -1.039  -3.682  1.00  3.52           H  
ATOM     52 2HE  LYS A   3       4.209  -0.344  -3.132  1.00  3.52           H  
ATOM     53 1HZ  LYS A   3       2.475  -0.024  -1.526  1.00  3.52           H  
ATOM     54 2HZ  LYS A   3       2.949   1.453  -2.057  1.00  3.52           H  
ATOM     55 3HZ  LYS A   3       1.543   0.791  -2.601  1.00  3.52           H  
ATOM     56  N   CYS A   4       6.786   4.957  -7.603  1.00  3.27           N  
ATOM     57  CA  CYS A   4       7.362   5.587  -8.805  1.00  3.27           C  
ATOM     58  C   CYS A   4       6.374   6.050  -9.908  1.00  3.27           C  
ATOM     59  O   CYS A   4       6.237   7.256 -10.089  1.00  3.27           O  
ATOM     60  CB  CYS A   4       8.446   4.688  -9.366  1.00  3.27           C  
ATOM     61  SG  CYS A   4       9.911   4.588  -8.308  1.00  3.27           S  
ATOM     62  H   CYS A   4       7.346   5.010  -6.763  1.00  3.27           H  
ATOM     63  HA  CYS A   4       7.878   6.482  -8.461  1.00  3.27           H  
ATOM     64 1HB  CYS A   4       8.064   3.680  -9.492  1.00  3.27           H  
ATOM     65 2HB  CYS A   4       8.759   5.063 -10.331  1.00  3.27           H  
ATOM     66  N   PRO A   5       5.634   5.201 -10.695  1.00  3.01           N  
ATOM     67  CA  PRO A   5       5.597   3.757 -11.057  1.00  3.01           C  
ATOM     68  C   PRO A   5       6.459   3.269 -12.256  1.00  3.01           C  
ATOM     69  O   PRO A   5       5.915   2.764 -13.241  1.00  3.01           O  
ATOM     70  CB  PRO A   5       4.125   3.570 -11.415  1.00  3.01           C  
ATOM     71  CG  PRO A   5       3.729   4.873 -12.036  1.00  3.01           C  
ATOM     72  CD  PRO A   5       4.498   5.926 -11.286  1.00  3.01           C  
ATOM     73  HA  PRO A   5       5.843   3.154 -10.174  1.00  3.01           H  
ATOM     74 1HB  PRO A   5       4.009   2.714 -12.095  1.00  3.01           H  
ATOM     75 2HB  PRO A   5       3.552   3.341 -10.503  1.00  3.01           H  
ATOM     76 1HG  PRO A   5       3.966   4.865 -13.109  1.00  3.01           H  
ATOM     77 2HG  PRO A   5       2.643   5.013 -11.952  1.00  3.01           H  
ATOM     78 1HD  PRO A   5       4.867   6.697 -11.977  1.00  3.01           H  
ATOM     79 2HD  PRO A   5       3.880   6.358 -10.484  1.00  3.01           H  
ATOM     80  N   THR A   6       7.758   3.401 -12.178  1.00  2.74           N  
ATOM     81  CA  THR A   6       8.729   2.909 -13.144  1.00  2.74           C  
ATOM     82  C   THR A   6       8.727   1.369 -13.071  1.00  2.74           C  
ATOM     83  O   THR A   6       8.538   0.845 -11.980  1.00  2.74           O  
ATOM     84  CB  THR A   6      10.102   3.557 -12.832  1.00  2.74           C  
ATOM     85  OG1 THR A   6      10.001   4.977 -13.093  1.00  2.74           O  
ATOM     86  CG2 THR A   6      11.268   2.962 -13.574  1.00  2.74           C  
ATOM     87  H   THR A   6       8.127   3.844 -11.363  1.00  2.74           H  
ATOM     88  HA  THR A   6       8.420   3.248 -14.126  1.00  2.74           H  
ATOM     89  HB  THR A   6      10.289   3.421 -11.770  1.00  2.74           H  
ATOM     90  HG1 THR A   6       9.902   5.120 -14.045  1.00  2.74           H  
ATOM     91 1HG2 THR A   6      12.171   3.454 -13.258  1.00  2.74           H  
ATOM     92 2HG2 THR A   6      11.353   1.914 -13.350  1.00  2.74           H  
ATOM     93 3HG2 THR A   6      11.147   3.099 -14.628  1.00  2.74           H  
ATOM     94  N   PRO A   7       8.867   0.612 -14.194  1.00  2.49           N  
ATOM     95  CA  PRO A   7       8.929  -0.858 -14.261  1.00  2.49           C  
ATOM     96  C   PRO A   7       9.853  -1.510 -13.221  1.00  2.49           C  
ATOM     97  O   PRO A   7       9.634  -2.657 -12.829  1.00  2.49           O  
ATOM     98  CB  PRO A   7       9.427  -1.087 -15.689  1.00  2.49           C  
ATOM     99  CG  PRO A   7       8.864   0.076 -16.467  1.00  2.49           C  
ATOM    100  CD  PRO A   7       8.920   1.253 -15.532  1.00  2.49           C  
ATOM    101  HA  PRO A   7       7.906  -1.252 -14.149  1.00  2.49           H  
ATOM    102 1HB  PRO A   7      10.529  -1.117 -15.702  1.00  2.49           H  
ATOM    103 2HB  PRO A   7       9.075  -2.060 -16.058  1.00  2.49           H  
ATOM    104 1HG  PRO A   7       9.449   0.230 -17.385  1.00  2.49           H  
ATOM    105 2HG  PRO A   7       7.835  -0.152 -16.782  1.00  2.49           H  
ATOM    106 1HD  PRO A   7       9.835   1.785 -15.693  1.00  2.49           H  
ATOM    107 2HD  PRO A   7       8.027   1.867 -15.715  1.00  2.49           H  
ATOM    108  N   GLY A   8      10.901  -0.802 -12.826  1.00  2.26           N  
ATOM    109  CA  GLY A   8      11.849  -1.244 -11.816  1.00  2.26           C  
ATOM    110  C   GLY A   8      11.290  -0.691 -10.512  1.00  2.26           C  
ATOM    111  O   GLY A   8      10.166  -1.015 -10.136  1.00  2.26           O  
ATOM    112  H   GLY A   8      11.047   0.113 -13.213  1.00  2.26           H  
ATOM    113 1HA  GLY A   8      11.913  -2.331 -11.785  1.00  2.26           H  
ATOM    114 2HA  GLY A   8      12.834  -0.832 -12.011  1.00  2.26           H  
ATOM    115  N   CYS A   9      12.054   0.145  -9.832  1.00  2.07           N  
ATOM    116  CA  CYS A   9      11.611   0.789  -8.602  1.00  2.07           C  
ATOM    117  C   CYS A   9      11.181  -0.202  -7.540  1.00  2.07           C  
ATOM    118  O   CYS A   9      10.055  -0.167  -7.031  1.00  2.07           O  
ATOM    119  CB  CYS A   9      10.462   1.735  -8.906  1.00  2.07           C  
ATOM    120  SG  CYS A   9       9.875   2.719  -7.519  1.00  2.07           S  
ATOM    121  H   CYS A   9      12.993   0.334 -10.161  1.00  2.07           H  
ATOM    122  HA  CYS A   9      12.437   1.380  -8.209  1.00  2.07           H  
ATOM    123 1HB  CYS A   9      10.776   2.412  -9.692  1.00  2.07           H  
ATOM    124 2HB  CYS A   9       9.608   1.181  -9.292  1.00  2.07           H  
ATOM    125  N   ASP A  10      12.111  -1.057  -7.138  1.00  1.92           N  
ATOM    126  CA  ASP A  10      11.820  -2.090  -6.153  1.00  1.92           C  
ATOM    127  C   ASP A  10      11.820  -1.517  -4.739  1.00  1.92           C  
ATOM    128  O   ASP A  10      12.703  -1.789  -3.924  1.00  1.92           O  
ATOM    129  CB  ASP A  10      12.838  -3.232  -6.235  1.00  1.92           C  
ATOM    130  CG  ASP A  10      12.747  -4.057  -7.541  1.00  1.92           C  
ATOM    131  OD1 ASP A  10      11.672  -4.316  -8.000  1.00  1.92           O  
ATOM    132  OD2 ASP A  10      13.788  -4.440  -8.054  1.00  1.92           O  
ATOM    133  H   ASP A  10      13.021  -1.009  -7.570  1.00  1.92           H  
ATOM    134  HA  ASP A  10      10.827  -2.494  -6.359  1.00  1.92           H  
ATOM    135 1HB  ASP A  10      13.843  -2.822  -6.150  1.00  1.92           H  
ATOM    136 2HB  ASP A  10      12.688  -3.904  -5.388  1.00  1.92           H  
ATOM    137  N   GLY A  11      10.800  -0.715  -4.472  1.00  1.84           N  
ATOM    138  CA  GLY A  11      10.606  -0.022  -3.208  1.00  1.84           C  
ATOM    139  C   GLY A  11      11.706   0.980  -2.867  1.00  1.84           C  
ATOM    140  O   GLY A  11      12.026   1.862  -3.663  1.00  1.84           O  
ATOM    141  H   GLY A  11      10.144  -0.558  -5.238  1.00  1.84           H  
ATOM    142 1HA  GLY A  11       9.650   0.500  -3.239  1.00  1.84           H  
ATOM    143 2HA  GLY A  11      10.533  -0.758  -2.409  1.00  1.84           H  
ATOM    144  N   SER A  12      12.275   0.820  -1.673  1.00  1.85           N  
ATOM    145  CA  SER A  12      13.307   1.701  -1.124  1.00  1.85           C  
ATOM    146  C   SER A  12      12.813   3.153  -1.085  1.00  1.85           C  
ATOM    147  O   SER A  12      11.605   3.389  -0.991  1.00  1.85           O  
ATOM    148  CB  SER A  12      14.588   1.590  -1.946  1.00  1.85           C  
ATOM    149  OG  SER A  12      15.633   2.272  -1.318  1.00  1.85           O  
ATOM    150  H   SER A  12      11.962   0.046  -1.107  1.00  1.85           H  
ATOM    151  HA  SER A  12      13.524   1.386  -0.103  1.00  1.85           H  
ATOM    152 1HB  SER A  12      14.852   0.542  -2.076  1.00  1.85           H  
ATOM    153 2HB  SER A  12      14.426   2.015  -2.939  1.00  1.85           H  
ATOM    154  HG  SER A  12      15.795   1.802  -0.493  1.00  1.85           H  
ATOM    155  N   GLY A  13      13.733   4.117  -1.129  1.00  1.94           N  
ATOM    156  CA  GLY A  13      13.349   5.525  -1.092  1.00  1.94           C  
ATOM    157  C   GLY A  13      13.668   6.223  -2.402  1.00  1.94           C  
ATOM    158  O   GLY A  13      14.109   5.595  -3.361  1.00  1.94           O  
ATOM    159  H   GLY A  13      14.703   3.839  -1.188  1.00  1.94           H  
ATOM    160 1HA  GLY A  13      12.282   5.608  -0.886  1.00  1.94           H  
ATOM    161 2HA  GLY A  13      13.871   6.021  -0.274  1.00  1.94           H  
ATOM    162  N   HIS A  14      13.494   7.545  -2.431  1.00  2.13           N  
ATOM    163  CA  HIS A  14      13.759   8.336  -3.637  1.00  2.13           C  
ATOM    164  C   HIS A  14      14.866   9.364  -3.349  1.00  2.13           C  
ATOM    165  O   HIS A  14      14.888  10.475  -3.882  1.00  2.13           O  
ATOM    166  CB  HIS A  14      12.478   9.022  -4.150  1.00  2.13           C  
ATOM    167  CG  HIS A  14      11.309   8.044  -4.553  1.00  2.13           C  
ATOM    168  ND1 HIS A  14      10.007   8.484  -4.780  1.00  2.13           N  
ATOM    169  CD2 HIS A  14      11.270   6.698  -4.730  1.00  2.13           C  
ATOM    170  CE1 HIS A  14       9.236   7.436  -5.060  1.00  2.13           C  
ATOM    171  NE2 HIS A  14       9.979   6.356  -5.030  1.00  2.13           N  
ATOM    172  H   HIS A  14      13.143   8.014  -1.607  1.00  2.13           H  
ATOM    173  HA  HIS A  14      14.120   7.689  -4.426  1.00  2.13           H  
ATOM    174 1HB  HIS A  14      12.108   9.700  -3.380  1.00  2.13           H  
ATOM    175 2HB  HIS A  14      12.727   9.627  -5.022  1.00  2.13           H  
ATOM    176  HD2 HIS A  14      12.080   6.001  -4.643  1.00  2.13           H  
ATOM    177  HE1 HIS A  14       8.175   7.466  -5.281  1.00  2.13           H  
ATOM    178  HE2 HIS A  14       9.665   5.402  -5.194  1.00  2.13           H  
ATOM    179  N   ILE A  15      15.773   8.966  -2.458  1.00  2.42           N  
ATOM    180  CA  ILE A  15      16.956   9.724  -2.021  1.00  2.42           C  
ATOM    181  C   ILE A  15      16.618  10.943  -1.161  1.00  2.42           C  
ATOM    182  O   ILE A  15      16.787  10.898   0.060  1.00  2.42           O  
ATOM    183  CB  ILE A  15      17.819  10.170  -3.231  1.00  2.42           C  
ATOM    184  CG1 ILE A  15      18.335   8.951  -3.948  1.00  2.42           C  
ATOM    185  CG2 ILE A  15      19.023  11.000  -2.753  1.00  2.42           C  
ATOM    186  CD1 ILE A  15      18.937   9.253  -5.293  1.00  2.42           C  
ATOM    187  H   ILE A  15      15.647   8.042  -2.073  1.00  2.42           H  
ATOM    188  HA  ILE A  15      17.570   9.058  -1.417  1.00  2.42           H  
ATOM    189  HB  ILE A  15      17.248  10.768  -3.929  1.00  2.42           H  
ATOM    190 1HG1 ILE A  15      19.090   8.472  -3.332  1.00  2.42           H  
ATOM    191 2HG1 ILE A  15      17.522   8.269  -4.082  1.00  2.42           H  
ATOM    192 1HG2 ILE A  15      19.623  11.284  -3.615  1.00  2.42           H  
ATOM    193 2HG2 ILE A  15      18.707  11.900  -2.244  1.00  2.42           H  
ATOM    194 3HG2 ILE A  15      19.625  10.405  -2.074  1.00  2.42           H  
ATOM    195 1HD1 ILE A  15      19.283   8.335  -5.762  1.00  2.42           H  
ATOM    196 2HD1 ILE A  15      18.178   9.715  -5.928  1.00  2.42           H  
ATOM    197 3HD1 ILE A  15      19.775   9.936  -5.173  1.00  2.42           H  
ATOM    198  N   THR A  16      16.140  12.005  -1.811  1.00  2.78           N  
ATOM    199  CA  THR A  16      15.885  13.346  -1.258  1.00  2.78           C  
ATOM    200  C   THR A  16      17.001  14.270  -1.734  1.00  2.78           C  
ATOM    201  O   THR A  16      17.956  14.530  -1.000  1.00  2.78           O  
ATOM    202  CB  THR A  16      15.926  13.439   0.284  1.00  2.78           C  
ATOM    203  OG1 THR A  16      15.004  12.535   0.869  1.00  2.78           O  
ATOM    204  CG2 THR A  16      15.553  14.851   0.696  1.00  2.78           C  
ATOM    205  H   THR A  16      15.946  11.859  -2.803  1.00  2.78           H  
ATOM    206  HA  THR A  16      14.932  13.717  -1.634  1.00  2.78           H  
ATOM    207  HB  THR A  16      16.931  13.234   0.654  1.00  2.78           H  
ATOM    208  HG1 THR A  16      15.456  11.671   0.882  1.00  2.78           H  
ATOM    209 1HG2 THR A  16      15.583  14.932   1.782  1.00  2.78           H  
ATOM    210 2HG2 THR A  16      16.262  15.554   0.258  1.00  2.78           H  
ATOM    211 3HG2 THR A  16      14.549  15.079   0.340  1.00  2.78           H  
ATOM    212  N   GLY A  17      16.872  14.762  -2.951  1.00  3.16           N  
ATOM    213  CA  GLY A  17      17.862  15.631  -3.578  1.00  3.16           C  
ATOM    214  C   GLY A  17      18.648  14.831  -4.632  1.00  3.16           C  
ATOM    215  O   GLY A  17      19.242  13.811  -4.295  1.00  3.16           O  
ATOM    216  H   GLY A  17      16.047  14.495  -3.474  1.00  3.16           H  
ATOM    217 1HA  GLY A  17      17.373  16.504  -3.988  1.00  3.16           H  
ATOM    218 2HA  GLY A  17      18.552  15.994  -2.818  1.00  3.16           H  
ATOM    219  N   ASN A  18      18.674  15.263  -5.911  1.00  3.50           N  
ATOM    220  CA  ASN A  18      18.010  16.450  -6.472  1.00  3.50           C  
ATOM    221  C   ASN A  18      16.485  16.373  -6.441  1.00  3.50           C  
ATOM    222  O   ASN A  18      15.805  17.397  -6.411  1.00  3.50           O  
ATOM    223  CB  ASN A  18      18.470  16.663  -7.899  1.00  3.50           C  
ATOM    224  CG  ASN A  18      19.884  17.170  -7.973  1.00  3.50           C  
ATOM    225  OD1 ASN A  18      20.405  17.739  -7.004  1.00  3.50           O  
ATOM    226  ND2 ASN A  18      20.518  16.975  -9.100  1.00  3.50           N  
ATOM    227  H   ASN A  18      19.214  14.708  -6.559  1.00  3.50           H  
ATOM    228  HA  ASN A  18      18.308  17.322  -5.887  1.00  3.50           H  
ATOM    229 1HB  ASN A  18      18.398  15.723  -8.448  1.00  3.50           H  
ATOM    230 2HB  ASN A  18      17.809  17.379  -8.392  1.00  3.50           H  
ATOM    231 1HD2 ASN A  18      21.462  17.290  -9.204  1.00  3.50           H  
ATOM    232 2HD2 ASN A  18      20.061  16.510  -9.857  1.00  3.50           H  
ATOM    233  N   TYR A  19      15.950  15.162  -6.427  1.00  3.72           N  
ATOM    234  CA  TYR A  19      14.511  14.989  -6.425  1.00  3.72           C  
ATOM    235  C   TYR A  19      13.955  14.745  -5.029  1.00  3.72           C  
ATOM    236  O   TYR A  19      14.502  13.957  -4.259  1.00  3.72           O  
ATOM    237  CB  TYR A  19      14.157  13.828  -7.344  1.00  3.72           C  
ATOM    238  CG  TYR A  19      14.387  14.138  -8.784  1.00  3.72           C  
ATOM    239  CD1 TYR A  19      15.632  13.928  -9.354  1.00  3.72           C  
ATOM    240  CD2 TYR A  19      13.349  14.647  -9.537  1.00  3.72           C  
ATOM    241  CE1 TYR A  19      15.837  14.236 -10.683  1.00  3.72           C  
ATOM    242  CE2 TYR A  19      13.545  14.953 -10.865  1.00  3.72           C  
ATOM    243  CZ  TYR A  19      14.787  14.754 -11.439  1.00  3.72           C  
ATOM    244  OH  TYR A  19      14.991  15.071 -12.763  1.00  3.72           O  
ATOM    245  H   TYR A  19      16.555  14.351  -6.440  1.00  3.72           H  
ATOM    246  HA  TYR A  19      14.051  15.899  -6.812  1.00  3.72           H  
ATOM    247 1HB  TYR A  19      14.745  12.950  -7.077  1.00  3.72           H  
ATOM    248 2HB  TYR A  19      13.135  13.583  -7.213  1.00  3.72           H  
ATOM    249  HD1 TYR A  19      16.448  13.527  -8.752  1.00  3.72           H  
ATOM    250  HD2 TYR A  19      12.378  14.805  -9.071  1.00  3.72           H  
ATOM    251  HE1 TYR A  19      16.816  14.077 -11.136  1.00  3.72           H  
ATOM    252  HE2 TYR A  19      12.725  15.358 -11.460  1.00  3.72           H  
ATOM    253  HH  TYR A  19      15.899  14.872 -13.004  1.00  3.72           H  
ATOM    254  N   ALA A  20      12.827  15.390  -4.722  1.00  3.79           N  
ATOM    255  CA  ALA A  20      12.120  15.188  -3.451  1.00  3.79           C  
ATOM    256  C   ALA A  20      11.328  13.882  -3.474  1.00  3.79           C  
ATOM    257  O   ALA A  20      10.963  13.330  -2.435  1.00  3.79           O  
ATOM    258  CB  ALA A  20      11.180  16.349  -3.188  1.00  3.79           C  
ATOM    259  H   ALA A  20      12.446  16.045  -5.391  1.00  3.79           H  
ATOM    260  HA  ALA A  20      12.859  15.126  -2.653  1.00  3.79           H  
ATOM    261 1HB  ALA A  20      10.673  16.197  -2.236  1.00  3.79           H  
ATOM    262 2HB  ALA A  20      11.748  17.279  -3.153  1.00  3.79           H  
ATOM    263 3HB  ALA A  20      10.441  16.403  -3.987  1.00  3.79           H  
ATOM    264  N   SER A  21      11.040  13.431  -4.683  1.00  3.74           N  
ATOM    265  CA  SER A  21      10.294  12.216  -4.958  1.00  3.74           C  
ATOM    266  C   SER A  21      10.595  11.809  -6.394  1.00  3.74           C  
ATOM    267  O   SER A  21      10.994  12.642  -7.212  1.00  3.74           O  
ATOM    268  CB  SER A  21       8.806  12.431  -4.740  1.00  3.74           C  
ATOM    269  OG  SER A  21       8.276  13.304  -5.692  1.00  3.74           O  
ATOM    270  H   SER A  21      11.388  13.959  -5.465  1.00  3.74           H  
ATOM    271  HA  SER A  21      10.635  11.426  -4.289  1.00  3.74           H  
ATOM    272 1HB  SER A  21       8.292  11.475  -4.792  1.00  3.74           H  
ATOM    273 2HB  SER A  21       8.644  12.834  -3.742  1.00  3.74           H  
ATOM    274  HG  SER A  21       8.114  12.755  -6.468  1.00  3.74           H  
ATOM    275  N   HIS A  22      10.269  10.586  -6.769  1.00  3.59           N  
ATOM    276  CA  HIS A  22      10.536  10.128  -8.136  1.00  3.59           C  
ATOM    277  C   HIS A  22       9.624  10.746  -9.194  1.00  3.59           C  
ATOM    278  O   HIS A  22       8.699  10.115  -9.697  1.00  3.59           O  
ATOM    279  CB  HIS A  22      10.382   8.615  -8.190  1.00  3.59           C  
ATOM    280  CG  HIS A  22      10.810   7.919  -9.424  1.00  3.59           C  
ATOM    281  ND1 HIS A  22      12.120   7.575  -9.677  1.00  3.59           N  
ATOM    282  CD2 HIS A  22      10.094   7.448 -10.453  1.00  3.59           C  
ATOM    283  CE1 HIS A  22      12.170   6.896 -10.807  1.00  3.59           C  
ATOM    284  NE2 HIS A  22      10.957   6.798 -11.284  1.00  3.59           N  
ATOM    285  H   HIS A  22       9.932   9.927  -6.069  1.00  3.59           H  
ATOM    286  HA  HIS A  22      11.564  10.377  -8.399  1.00  3.59           H  
ATOM    287 1HB  HIS A  22      10.968   8.182  -7.394  1.00  3.59           H  
ATOM    288 2HB  HIS A  22       9.346   8.355  -8.004  1.00  3.59           H  
ATOM    289  HD2 HIS A  22       9.016   7.528 -10.581  1.00  3.59           H  
ATOM    290  HE1 HIS A  22      13.055   6.482 -11.254  1.00  3.59           H  
ATOM    291  HE2 HIS A  22      10.681   6.301 -12.119  1.00  3.59           H  
ATOM    292  N   ARG A  23       9.953  11.985  -9.559  1.00  3.37           N  
ATOM    293  CA  ARG A  23       9.245  12.785 -10.559  1.00  3.37           C  
ATOM    294  C   ARG A  23       9.847  12.567 -11.947  1.00  3.37           C  
ATOM    295  O   ARG A  23       9.416  13.169 -12.931  1.00  3.37           O  
ATOM    296  CB  ARG A  23       9.332  14.267 -10.229  1.00  3.37           C  
ATOM    297  CG  ARG A  23       8.653  14.693  -8.946  1.00  3.37           C  
ATOM    298  CD  ARG A  23       8.805  16.158  -8.695  1.00  3.37           C  
ATOM    299  NE  ARG A  23       8.181  16.566  -7.435  1.00  3.37           N  
ATOM    300  CZ  ARG A  23       8.155  17.829  -6.958  1.00  3.37           C  
ATOM    301  NH1 ARG A  23       8.712  18.805  -7.641  1.00  3.37           N  
ATOM    302  NH2 ARG A  23       7.570  18.088  -5.800  1.00  3.37           N  
ATOM    303  H   ARG A  23      10.717  12.408  -9.036  1.00  3.37           H  
ATOM    304  HA  ARG A  23       8.197  12.481 -10.575  1.00  3.37           H  
ATOM    305 1HB  ARG A  23      10.370  14.555 -10.162  1.00  3.37           H  
ATOM    306 2HB  ARG A  23       8.891  14.843 -11.040  1.00  3.37           H  
ATOM    307 1HG  ARG A  23       7.591  14.453  -8.996  1.00  3.37           H  
ATOM    308 2HG  ARG A  23       9.104  14.161  -8.112  1.00  3.37           H  
ATOM    309 1HD  ARG A  23       9.866  16.403  -8.645  1.00  3.37           H  
ATOM    310 2HD  ARG A  23       8.339  16.718  -9.504  1.00  3.37           H  
ATOM    311  HE  ARG A  23       7.743  15.842  -6.874  1.00  3.37           H  
ATOM    312 1HH1 ARG A  23       9.159  18.611  -8.526  1.00  3.37           H  
ATOM    313 2HH1 ARG A  23       8.690  19.749  -7.283  1.00  3.37           H  
ATOM    314 1HH2 ARG A  23       7.142  17.339  -5.272  1.00  3.37           H  
ATOM    315 2HH2 ARG A  23       7.551  19.032  -5.444  1.00  3.37           H  
ATOM    316  N   SER A  24      10.866  11.720 -11.997  1.00  3.11           N  
ATOM    317  CA  SER A  24      11.608  11.389 -13.201  1.00  3.11           C  
ATOM    318  C   SER A  24      12.291  10.056 -13.113  1.00  3.11           C  
ATOM    319  O   SER A  24      12.780   9.653 -12.053  1.00  3.11           O  
ATOM    320  CB  SER A  24      12.709  12.383 -13.494  1.00  3.11           C  
ATOM    321  OG  SER A  24      13.461  11.962 -14.634  1.00  3.11           O  
ATOM    322  H   SER A  24      11.135  11.274 -11.136  1.00  3.11           H  
ATOM    323  HA  SER A  24      10.911  11.363 -14.039  1.00  3.11           H  
ATOM    324 1HB  SER A  24      12.282  13.370 -13.671  1.00  3.11           H  
ATOM    325 2HB  SER A  24      13.368  12.454 -12.634  1.00  3.11           H  
ATOM    326  HG  SER A  24      13.980  11.133 -14.364  1.00  3.11           H  
ATOM    327  N   LEU A  25      12.402   9.417 -14.259  1.00  2.82           N  
ATOM    328  CA  LEU A  25      13.164   8.199 -14.355  1.00  2.82           C  
ATOM    329  C   LEU A  25      14.552   8.513 -13.846  1.00  2.82           C  
ATOM    330  O   LEU A  25      15.064   9.617 -14.090  1.00  2.82           O  
ATOM    331  CB  LEU A  25      13.182   7.647 -15.784  1.00  2.82           C  
ATOM    332  CG  LEU A  25      13.901   6.300 -15.961  1.00  2.82           C  
ATOM    333  CD1 LEU A  25      13.148   5.251 -15.205  1.00  2.82           C  
ATOM    334  CD2 LEU A  25      13.955   5.938 -17.449  1.00  2.82           C  
ATOM    335  H   LEU A  25      11.962   9.806 -15.085  1.00  2.82           H  
ATOM    336  HA  LEU A  25      12.716   7.447 -13.708  1.00  2.82           H  
ATOM    337 1HB  LEU A  25      12.156   7.524 -16.124  1.00  2.82           H  
ATOM    338 2HB  LEU A  25      13.675   8.374 -16.430  1.00  2.82           H  
ATOM    339  HG  LEU A  25      14.909   6.364 -15.565  1.00  2.82           H  
ATOM    340 1HD1 LEU A  25      13.629   4.294 -15.311  1.00  2.82           H  
ATOM    341 2HD1 LEU A  25      13.112   5.521 -14.154  1.00  2.82           H  
ATOM    342 3HD1 LEU A  25      12.139   5.193 -15.591  1.00  2.82           H  
ATOM    343 1HD2 LEU A  25      14.456   4.986 -17.579  1.00  2.82           H  
ATOM    344 2HD2 LEU A  25      12.943   5.867 -17.850  1.00  2.82           H  
ATOM    345 3HD2 LEU A  25      14.503   6.706 -17.990  1.00  2.82           H  
ATOM    346  N   SER A  26      15.074   7.586 -13.036  1.00  2.55           N  
ATOM    347  CA  SER A  26      16.372   7.602 -12.353  1.00  2.55           C  
ATOM    348  C   SER A  26      16.376   8.309 -10.991  1.00  2.55           C  
ATOM    349  O   SER A  26      17.391   8.281 -10.299  1.00  2.55           O  
ATOM    350  CB  SER A  26      17.458   8.204 -13.236  1.00  2.55           C  
ATOM    351  OG  SER A  26      17.492   9.599 -13.165  1.00  2.55           O  
ATOM    352  H   SER A  26      14.517   6.757 -12.902  1.00  2.55           H  
ATOM    353  HA  SER A  26      16.652   6.565 -12.170  1.00  2.55           H  
ATOM    354 1HB  SER A  26      18.424   7.804 -12.934  1.00  2.55           H  
ATOM    355 2HB  SER A  26      17.289   7.898 -14.269  1.00  2.55           H  
ATOM    356  HG  SER A  26      16.618   9.890 -13.466  1.00  2.55           H  
ATOM    357  N   GLY A  27      15.254   8.911 -10.580  1.00  2.32           N  
ATOM    358  CA  GLY A  27      15.179   9.505  -9.242  1.00  2.32           C  
ATOM    359  C   GLY A  27      15.413   8.424  -8.172  1.00  2.32           C  
ATOM    360  O   GLY A  27      16.339   8.505  -7.369  1.00  2.32           O  
ATOM    361  H   GLY A  27      14.436   8.964 -11.187  1.00  2.32           H  
ATOM    362 1HA  GLY A  27      15.925  10.294  -9.149  1.00  2.32           H  
ATOM    363 2HA  GLY A  27      14.199   9.961  -9.104  1.00  2.32           H  
ATOM    364  N   CYS A  28      14.567   7.395  -8.178  1.00  2.17           N  
ATOM    365  CA  CYS A  28      14.690   6.249  -7.280  1.00  2.17           C  
ATOM    366  C   CYS A  28      15.955   5.436  -7.625  1.00  2.17           C  
ATOM    367  O   CYS A  28      16.114   5.047  -8.781  1.00  2.17           O  
ATOM    368  CB  CYS A  28      13.472   5.325  -7.405  1.00  2.17           C  
ATOM    369  SG  CYS A  28      13.495   3.879  -6.310  1.00  2.17           S  
ATOM    370  H   CYS A  28      13.790   7.421  -8.831  1.00  2.17           H  
ATOM    371  HA  CYS A  28      14.703   6.621  -6.273  1.00  2.17           H  
ATOM    372 1HB  CYS A  28      12.568   5.890  -7.199  1.00  2.17           H  
ATOM    373 2HB  CYS A  28      13.390   4.964  -8.428  1.00  2.17           H  
ATOM    374  HG  CYS A  28      13.528   4.560  -5.141  1.00  2.17           H  
ATOM    375  N   PRO A  29      16.849   5.108  -6.666  1.00  2.10           N  
ATOM    376  CA  PRO A  29      18.053   4.301  -6.853  1.00  2.10           C  
ATOM    377  C   PRO A  29      17.754   2.916  -7.422  1.00  2.10           C  
ATOM    378  O   PRO A  29      18.629   2.262  -7.988  1.00  2.10           O  
ATOM    379  CB  PRO A  29      18.589   4.162  -5.426  1.00  2.10           C  
ATOM    380  CG  PRO A  29      18.062   5.356  -4.704  1.00  2.10           C  
ATOM    381  CD  PRO A  29      16.698   5.606  -5.298  1.00  2.10           C  
ATOM    382  HA  PRO A  29      18.759   4.845  -7.498  1.00  2.10           H  
ATOM    383 1HB  PRO A  29      18.244   3.213  -4.988  1.00  2.10           H  
ATOM    384 2HB  PRO A  29      19.688   4.126  -5.442  1.00  2.10           H  
ATOM    385 1HG  PRO A  29      18.018   5.159  -3.623  1.00  2.10           H  
ATOM    386 2HG  PRO A  29      18.748   6.191  -4.843  1.00  2.10           H  
ATOM    387 1HD  PRO A  29      15.941   5.033  -4.764  1.00  2.10           H  
ATOM    388 2HD  PRO A  29      16.524   6.681  -5.281  1.00  2.10           H  
ATOM    389  N   ARG A  30      16.515   2.469  -7.256  1.00  2.11           N  
ATOM    390  CA  ARG A  30      16.082   1.171  -7.725  1.00  2.11           C  
ATOM    391  C   ARG A  30      15.269   1.282  -9.011  1.00  2.11           C  
ATOM    392  O   ARG A  30      14.647   0.305  -9.424  1.00  2.11           O  
ATOM    393  CB  ARG A  30      15.224   0.481  -6.677  1.00  2.11           C  
ATOM    394  CG  ARG A  30      15.869   0.288  -5.319  1.00  2.11           C  
ATOM    395  CD  ARG A  30      17.040  -0.627  -5.376  1.00  2.11           C  
ATOM    396  NE  ARG A  30      17.627  -0.836  -4.058  1.00  2.11           N  
ATOM    397  CZ  ARG A  30      18.775  -1.504  -3.821  1.00  2.11           C  
ATOM    398  NH1 ARG A  30      19.463  -2.015  -4.820  1.00  2.11           N  
ATOM    399  NH2 ARG A  30      19.211  -1.643  -2.582  1.00  2.11           N  
ATOM    400  H   ARG A  30      15.839   3.047  -6.778  1.00  2.11           H  
ATOM    401  HA  ARG A  30      16.962   0.559  -7.920  1.00  2.11           H  
ATOM    402 1HB  ARG A  30      14.304   1.033  -6.525  1.00  2.11           H  
ATOM    403 2HB  ARG A  30      14.954  -0.508  -7.036  1.00  2.11           H  
ATOM    404 1HG  ARG A  30      16.195   1.255  -4.930  1.00  2.11           H  
ATOM    405 2HG  ARG A  30      15.129  -0.146  -4.638  1.00  2.11           H  
ATOM    406 1HD  ARG A  30      16.726  -1.594  -5.768  1.00  2.11           H  
ATOM    407 2HD  ARG A  30      17.806  -0.199  -6.027  1.00  2.11           H  
ATOM    408  HE  ARG A  30      17.128  -0.463  -3.261  1.00  2.11           H  
ATOM    409 1HH1 ARG A  30      19.133  -1.906  -5.770  1.00  2.11           H  
ATOM    410 2HH1 ARG A  30      20.323  -2.513  -4.639  1.00  2.11           H  
ATOM    411 1HH2 ARG A  30      18.684  -1.250  -1.814  1.00  2.11           H  
ATOM    412 2HH2 ARG A  30      20.071  -2.141  -2.402  1.00  2.11           H  
ATOM    413  N   ALA A  31      15.284   2.450  -9.660  1.00  2.20           N  
ATOM    414  CA  ALA A  31      14.522   2.674 -10.891  1.00  2.20           C  
ATOM    415  C   ALA A  31      14.865   1.675 -11.988  1.00  2.20           C  
ATOM    416  O   ALA A  31      13.990   1.307 -12.768  1.00  2.20           O  
ATOM    417  CB  ALA A  31      14.789   4.069 -11.435  1.00  2.20           C  
ATOM    418  H   ALA A  31      15.812   3.233  -9.278  1.00  2.20           H  
ATOM    419  HA  ALA A  31      13.461   2.579 -10.656  1.00  2.20           H  
ATOM    420 1HB  ALA A  31      14.201   4.229 -12.327  1.00  2.20           H  
ATOM    421 2HB  ALA A  31      14.521   4.799 -10.683  1.00  2.20           H  
ATOM    422 3HB  ALA A  31      15.846   4.166 -11.671  1.00  2.20           H  
ATOM    423  N   LYS A  32      16.137   1.252 -12.067  1.00  2.34           N  
ATOM    424  CA  LYS A  32      16.557   0.327 -13.118  1.00  2.34           C  
ATOM    425  C   LYS A  32      16.175   0.887 -14.474  1.00  2.34           C  
ATOM    426  O   LYS A  32      15.478   0.239 -15.248  1.00  2.34           O  
ATOM    427  CB  LYS A  32      15.958  -1.062 -12.902  1.00  2.34           C  
ATOM    428  CG  LYS A  32      16.404  -1.733 -11.608  1.00  2.34           C  
ATOM    429  CD  LYS A  32      15.701  -3.064 -11.377  1.00  2.34           C  
ATOM    430  CE  LYS A  32      16.185  -3.713 -10.087  1.00  2.34           C  
ATOM    431  NZ  LYS A  32      15.434  -4.954  -9.759  1.00  2.34           N  
ATOM    432  H   LYS A  32      16.803   1.576 -11.382  1.00  2.34           H  
ATOM    433  HA  LYS A  32      17.645   0.241 -13.089  1.00  2.34           H  
ATOM    434 1HB  LYS A  32      14.884  -1.015 -12.921  1.00  2.34           H  
ATOM    435 2HB  LYS A  32      16.261  -1.708 -13.725  1.00  2.34           H  
ATOM    436 1HG  LYS A  32      17.478  -1.910 -11.654  1.00  2.34           H  
ATOM    437 2HG  LYS A  32      16.205  -1.080 -10.769  1.00  2.34           H  
ATOM    438 1HD  LYS A  32      14.623  -2.898 -11.297  1.00  2.34           H  
ATOM    439 2HD  LYS A  32      15.890  -3.735 -12.212  1.00  2.34           H  
ATOM    440 1HE  LYS A  32      17.240  -3.957 -10.193  1.00  2.34           H  
ATOM    441 2HE  LYS A  32      16.063  -3.004  -9.265  1.00  2.34           H  
ATOM    442 1HZ  LYS A  32      15.772  -5.339  -8.894  1.00  2.34           H  
ATOM    443 2HZ  LYS A  32      14.436  -4.723  -9.621  1.00  2.34           H  
ATOM    444 3HZ  LYS A  32      15.524  -5.633 -10.486  1.00  2.34           H  
ATOM    445  N   LYS A  33      16.638   2.106 -14.754  1.00  2.53           N  
ATOM    446  CA  LYS A  33      16.331   2.829 -15.986  1.00  2.53           C  
ATOM    447  C   LYS A  33      16.761   2.111 -17.271  1.00  2.53           C  
ATOM    448  O   LYS A  33      16.232   2.381 -18.352  1.00  2.53           O  
ATOM    449  CB  LYS A  33      16.992   4.213 -15.940  1.00  2.53           C  
ATOM    450  CG  LYS A  33      18.522   4.199 -16.007  1.00  2.53           C  
ATOM    451  CD  LYS A  33      19.116   5.608 -15.892  1.00  2.53           C  
ATOM    452  CE  LYS A  33      20.640   5.579 -16.062  1.00  2.53           C  
ATOM    453  NZ  LYS A  33      21.257   6.933 -15.911  1.00  2.53           N  
ATOM    454  H   LYS A  33      17.213   2.559 -14.059  1.00  2.53           H  
ATOM    455  HA  LYS A  33      15.255   2.955 -16.038  1.00  2.53           H  
ATOM    456 1HB  LYS A  33      16.650   4.806 -16.779  1.00  2.53           H  
ATOM    457 2HB  LYS A  33      16.697   4.729 -15.027  1.00  2.53           H  
ATOM    458 1HG  LYS A  33      18.917   3.579 -15.202  1.00  2.53           H  
ATOM    459 2HG  LYS A  33      18.838   3.774 -16.957  1.00  2.53           H  
ATOM    460 1HD  LYS A  33      18.678   6.258 -16.652  1.00  2.53           H  
ATOM    461 2HD  LYS A  33      18.885   6.018 -14.913  1.00  2.53           H  
ATOM    462 1HE  LYS A  33      21.068   4.911 -15.317  1.00  2.53           H  
ATOM    463 2HE  LYS A  33      20.873   5.197 -17.056  1.00  2.53           H  
ATOM    464 1HZ  LYS A  33      22.258   6.859 -16.038  1.00  2.53           H  
ATOM    465 2HZ  LYS A  33      20.877   7.560 -16.607  1.00  2.53           H  
ATOM    466 3HZ  LYS A  33      21.067   7.298 -14.990  1.00  2.53           H  
ATOM    467  N   SER A  34      17.737   1.214 -17.181  1.00  2.78           N  
ATOM    468  CA  SER A  34      18.182   0.523 -18.378  1.00  2.78           C  
ATOM    469  C   SER A  34      17.063  -0.382 -18.877  1.00  2.78           C  
ATOM    470  O   SER A  34      16.617  -1.280 -18.169  1.00  2.78           O  
ATOM    471  CB  SER A  34      19.431  -0.286 -18.081  1.00  2.78           C  
ATOM    472  OG  SER A  34      19.824  -1.039 -19.196  1.00  2.78           O  
ATOM    473  H   SER A  34      18.147   1.006 -16.285  1.00  2.78           H  
ATOM    474  HA  SER A  34      18.409   1.261 -19.148  1.00  2.78           H  
ATOM    475 1HB  SER A  34      20.236   0.388 -17.790  1.00  2.78           H  
ATOM    476 2HB  SER A  34      19.239  -0.949 -17.240  1.00  2.78           H  
ATOM    477  HG  SER A  34      19.120  -1.675 -19.349  1.00  2.78           H  
ATOM    478  N   GLY A  35      16.631  -0.165 -20.115  1.00  3.10           N  
ATOM    479  CA  GLY A  35      15.531  -0.938 -20.682  1.00  3.10           C  
ATOM    480  C   GLY A  35      14.147  -0.310 -20.447  1.00  3.10           C  
ATOM    481  O   GLY A  35      13.146  -0.816 -20.960  1.00  3.10           O  
ATOM    482  H   GLY A  35      17.050   0.578 -20.657  1.00  3.10           H  
ATOM    483 1HA  GLY A  35      15.695  -1.048 -21.754  1.00  3.10           H  
ATOM    484 2HA  GLY A  35      15.546  -1.941 -20.260  1.00  3.10           H  
ATOM    485  N   VAL A  36      14.073   0.782 -19.682  1.00  3.50           N  
ATOM    486  CA  VAL A  36      12.780   1.412 -19.444  1.00  3.50           C  
ATOM    487  C   VAL A  36      12.420   2.298 -20.618  1.00  3.50           C  
ATOM    488  O   VAL A  36      13.192   3.167 -21.023  1.00  3.50           O  
ATOM    489  CB  VAL A  36      12.780   2.234 -18.144  1.00  3.50           C  
ATOM    490  CG1 VAL A  36      11.456   2.968 -17.987  1.00  3.50           C  
ATOM    491  CG2 VAL A  36      12.998   1.303 -16.973  1.00  3.50           C  
ATOM    492  H   VAL A  36      14.909   1.190 -19.264  1.00  3.50           H  
ATOM    493  HA  VAL A  36      12.025   0.633 -19.350  1.00  3.50           H  
ATOM    494  HB  VAL A  36      13.577   2.962 -18.183  1.00  3.50           H  
ATOM    495 1HG1 VAL A  36      11.462   3.539 -17.075  1.00  3.50           H  
ATOM    496 2HG1 VAL A  36      11.310   3.642 -18.833  1.00  3.50           H  
ATOM    497 3HG1 VAL A  36      10.646   2.252 -17.961  1.00  3.50           H  
ATOM    498 1HG2 VAL A  36      13.018   1.862 -16.040  1.00  3.50           H  
ATOM    499 2HG2 VAL A  36      12.200   0.568 -16.935  1.00  3.50           H  
ATOM    500 3HG2 VAL A  36      13.951   0.791 -17.108  1.00  3.50           H  
ATOM    501  N   LYS A  37      11.242   2.060 -21.171  1.00  4.00           N  
ATOM    502  CA  LYS A  37      10.781   2.801 -22.327  1.00  4.00           C  
ATOM    503  C   LYS A  37       9.732   3.817 -21.931  1.00  4.00           C  
ATOM    504  O   LYS A  37       9.032   3.647 -20.933  1.00  4.00           O  
ATOM    505  CB  LYS A  37      10.236   1.834 -23.371  1.00  4.00           C  
ATOM    506  CG  LYS A  37      11.296   0.881 -23.917  1.00  4.00           C  
ATOM    507  CD  LYS A  37      10.731  -0.056 -24.968  1.00  4.00           C  
ATOM    508  CE  LYS A  37      11.804  -1.012 -25.478  1.00  4.00           C  
ATOM    509  NZ  LYS A  37      11.273  -1.949 -26.508  1.00  4.00           N  
ATOM    510  H   LYS A  37      10.663   1.329 -20.787  1.00  4.00           H  
ATOM    511  HA  LYS A  37      11.624   3.341 -22.758  1.00  4.00           H  
ATOM    512 1HB  LYS A  37       9.437   1.235 -22.933  1.00  4.00           H  
ATOM    513 2HB  LYS A  37       9.810   2.395 -24.204  1.00  4.00           H  
ATOM    514 1HG  LYS A  37      12.111   1.459 -24.355  1.00  4.00           H  
ATOM    515 2HG  LYS A  37      11.702   0.285 -23.097  1.00  4.00           H  
ATOM    516 1HD  LYS A  37       9.915  -0.635 -24.536  1.00  4.00           H  
ATOM    517 2HD  LYS A  37      10.342   0.523 -25.806  1.00  4.00           H  
ATOM    518 1HE  LYS A  37      12.618  -0.433 -25.911  1.00  4.00           H  
ATOM    519 2HE  LYS A  37      12.191  -1.591 -24.638  1.00  4.00           H  
ATOM    520 1HZ  LYS A  37      12.013  -2.563 -26.817  1.00  4.00           H  
ATOM    521 2HZ  LYS A  37      10.524  -2.499 -26.110  1.00  4.00           H  
ATOM    522 3HZ  LYS A  37      10.922  -1.422 -27.295  1.00  4.00           H  
ATOM    523  N   VAL A  38       9.608   4.855 -22.743  1.00  4.65           N  
ATOM    524  CA  VAL A  38       8.613   5.891 -22.537  1.00  4.65           C  
ATOM    525  C   VAL A  38       7.625   5.878 -23.689  1.00  4.65           C  
ATOM    526  O   VAL A  38       8.014   5.805 -24.853  1.00  4.65           O  
ATOM    527  CB  VAL A  38       9.295   7.263 -22.408  1.00  4.65           C  
ATOM    528  CG1 VAL A  38       8.246   8.358 -22.248  1.00  4.65           C  
ATOM    529  CG2 VAL A  38      10.246   7.232 -21.202  1.00  4.65           C  
ATOM    530  H   VAL A  38      10.228   4.929 -23.536  1.00  4.65           H  
ATOM    531  HA  VAL A  38       8.074   5.686 -21.613  1.00  4.65           H  
ATOM    532  HB  VAL A  38       9.857   7.477 -23.316  1.00  4.65           H  
ATOM    533 1HG1 VAL A  38       8.741   9.324 -22.163  1.00  4.65           H  
ATOM    534 2HG1 VAL A  38       7.588   8.368 -23.117  1.00  4.65           H  
ATOM    535 3HG1 VAL A  38       7.659   8.172 -21.351  1.00  4.65           H  
ATOM    536 1HG2 VAL A  38      10.740   8.198 -21.103  1.00  4.65           H  
ATOM    537 2HG2 VAL A  38       9.675   7.020 -20.297  1.00  4.65           H  
ATOM    538 3HG2 VAL A  38      10.999   6.456 -21.343  1.00  4.65           H  
ATOM    539  N   ALA A  39       6.341   5.906 -23.360  1.00  5.42           N  
ATOM    540  CA  ALA A  39       5.305   5.853 -24.376  1.00  5.42           C  
ATOM    541  C   ALA A  39       5.419   7.032 -25.347  1.00  5.42           C  
ATOM    542  O   ALA A  39       5.692   8.160 -24.925  1.00  5.42           O  
ATOM    543  CB  ALA A  39       3.934   5.870 -23.718  1.00  5.42           C  
ATOM    544  H   ALA A  39       6.086   5.961 -22.384  1.00  5.42           H  
ATOM    545  HA  ALA A  39       5.434   4.918 -24.911  1.00  5.42           H  
ATOM    546 1HB  ALA A  39       3.153   5.803 -24.472  1.00  5.42           H  
ATOM    547 2HB  ALA A  39       3.848   5.025 -23.035  1.00  5.42           H  
ATOM    548 3HB  ALA A  39       3.812   6.798 -23.161  1.00  5.42           H  
ATOM    549  N   PRO A  40       5.114   6.836 -26.642  1.00  6.25           N  
ATOM    550  CA  PRO A  40       5.138   7.843 -27.686  1.00  6.25           C  
ATOM    551  C   PRO A  40       3.928   8.748 -27.594  1.00  6.25           C  
ATOM    552  O   PRO A  40       3.038   8.709 -28.446  1.00  6.25           O  
ATOM    553  CB  PRO A  40       5.116   7.001 -28.961  1.00  6.25           C  
ATOM    554  CG  PRO A  40       4.326   5.771 -28.577  1.00  6.25           C  
ATOM    555  CD  PRO A  40       4.729   5.490 -27.135  1.00  6.25           C  
ATOM    556  HA  PRO A  40       6.067   8.427 -27.608  1.00  6.25           H  
ATOM    557 1HB  PRO A  40       4.656   7.575 -29.782  1.00  6.25           H  
ATOM    558 2HB  PRO A  40       6.147   6.769 -29.276  1.00  6.25           H  
ATOM    559 1HG  PRO A  40       3.249   5.967 -28.683  1.00  6.25           H  
ATOM    560 2HG  PRO A  40       4.568   4.941 -29.258  1.00  6.25           H  
ATOM    561 1HD  PRO A  40       3.866   5.087 -26.592  1.00  6.25           H  
ATOM    562 2HD  PRO A  40       5.598   4.810 -27.126  1.00  6.25           H  
ATOM    563  N   THR A  41       3.891   9.545 -26.538  1.00  7.02           N  
ATOM    564  CA  THR A  41       2.770  10.432 -26.301  1.00  7.02           C  
ATOM    565  C   THR A  41       2.608  11.294 -27.534  1.00  7.02           C  
ATOM    566  O   THR A  41       3.594  11.716 -28.136  1.00  7.02           O  
ATOM    567  CB  THR A  41       2.992  11.328 -25.075  1.00  7.02           C  
ATOM    568  OG1 THR A  41       1.791  12.065 -24.798  1.00  7.02           O  
ATOM    569  CG2 THR A  41       4.108  12.304 -25.361  1.00  7.02           C  
ATOM    570  H   THR A  41       4.665   9.497 -25.873  1.00  7.02           H  
ATOM    571  HA  THR A  41       1.865   9.842 -26.161  1.00  7.02           H  
ATOM    572  HB  THR A  41       3.252  10.714 -24.211  1.00  7.02           H  
ATOM    573  HG1 THR A  41       1.951  12.678 -24.072  1.00  7.02           H  
ATOM    574 1HG2 THR A  41       4.269  12.949 -24.498  1.00  7.02           H  
ATOM    575 2HG2 THR A  41       5.026  11.756 -25.574  1.00  7.02           H  
ATOM    576 3HG2 THR A  41       3.847  12.910 -26.212  1.00  7.02           H  
ATOM    577  N   LYS A  42       1.366  11.596 -27.893  1.00  7.61           N  
ATOM    578  CA  LYS A  42       1.084  12.384 -29.093  1.00  7.61           C  
ATOM    579  C   LYS A  42       1.926  13.661 -29.198  1.00  7.61           C  
ATOM    580  O   LYS A  42       2.411  14.001 -30.277  1.00  7.61           O  
ATOM    581  CB  LYS A  42      -0.404  12.735 -29.143  1.00  7.61           C  
ATOM    582  CG  LYS A  42      -0.838  13.504 -30.383  1.00  7.61           C  
ATOM    583  CD  LYS A  42      -2.349  13.738 -30.381  1.00  7.61           C  
ATOM    584  CE  LYS A  42      -2.796  14.538 -31.597  1.00  7.61           C  
ATOM    585  NZ  LYS A  42      -4.270  14.764 -31.600  1.00  7.61           N  
ATOM    586  H   LYS A  42       0.603  11.241 -27.336  1.00  7.61           H  
ATOM    587  HA  LYS A  42       1.314  11.764 -29.959  1.00  7.61           H  
ATOM    588 1HB  LYS A  42      -0.994  11.821 -29.088  1.00  7.61           H  
ATOM    589 2HB  LYS A  42      -0.661  13.345 -28.274  1.00  7.61           H  
ATOM    590 1HG  LYS A  42      -0.328  14.470 -30.402  1.00  7.61           H  
ATOM    591 2HG  LYS A  42      -0.559  12.945 -31.276  1.00  7.61           H  
ATOM    592 1HD  LYS A  42      -2.866  12.777 -30.377  1.00  7.61           H  
ATOM    593 2HD  LYS A  42      -2.625  14.284 -29.479  1.00  7.61           H  
ATOM    594 1HE  LYS A  42      -2.291  15.503 -31.595  1.00  7.61           H  
ATOM    595 2HE  LYS A  42      -2.521  13.996 -32.503  1.00  7.61           H  
ATOM    596 1HZ  LYS A  42      -4.528  15.296 -32.419  1.00  7.61           H  
ATOM    597 2HZ  LYS A  42      -4.748  13.874 -31.614  1.00  7.61           H  
ATOM    598 3HZ  LYS A  42      -4.535  15.275 -30.771  1.00  7.61           H  
ATOM    599  N   ASP A  43       2.145  14.347 -28.080  1.00  8.01           N  
ATOM    600  CA  ASP A  43       2.895  15.603 -28.075  1.00  8.01           C  
ATOM    601  C   ASP A  43       4.323  15.469 -28.627  1.00  8.01           C  
ATOM    602  O   ASP A  43       4.876  16.435 -29.156  1.00  8.01           O  
ATOM    603  CB  ASP A  43       2.985  16.160 -26.652  1.00  8.01           C  
ATOM    604  CG  ASP A  43       1.663  16.706 -26.113  1.00  8.01           C  
ATOM    605  OD1 ASP A  43       0.744  16.887 -26.879  1.00  8.01           O  
ATOM    606  OD2 ASP A  43       1.589  16.940 -24.930  1.00  8.01           O  
ATOM    607  H   ASP A  43       1.757  13.996 -27.215  1.00  8.01           H  
ATOM    608  HA  ASP A  43       2.358  16.318 -28.699  1.00  8.01           H  
ATOM    609 1HB  ASP A  43       3.337  15.375 -25.983  1.00  8.01           H  
ATOM    610 2HB  ASP A  43       3.731  16.955 -26.627  1.00  8.01           H  
ATOM    611  N   ASP A  44       4.932  14.293 -28.450  1.00  8.34           N  
ATOM    612  CA  ASP A  44       6.297  14.018 -28.873  1.00  8.34           C  
ATOM    613  C   ASP A  44       6.335  13.099 -30.092  1.00  8.34           C  
ATOM    614  O   ASP A  44       7.396  12.582 -30.467  1.00  8.34           O  
ATOM    615  CB  ASP A  44       7.079  13.349 -27.737  1.00  8.34           C  
ATOM    616  CG  ASP A  44       7.273  14.242 -26.506  1.00  8.34           C  
ATOM    617  OD1 ASP A  44       7.583  15.395 -26.674  1.00  8.34           O  
ATOM    618  OD2 ASP A  44       7.123  13.753 -25.408  1.00  8.34           O  
ATOM    619  H   ASP A  44       4.401  13.516 -28.062  1.00  8.34           H  
ATOM    620  HA  ASP A  44       6.778  14.960 -29.136  1.00  8.34           H  
ATOM    621 1HB  ASP A  44       6.550  12.442 -27.433  1.00  8.34           H  
ATOM    622 2HB  ASP A  44       8.057  13.044 -28.105  1.00  8.34           H  
ATOM    623  N   LYS A  45       5.192  12.877 -30.735  1.00  8.64           N  
ATOM    624  CA  LYS A  45       5.147  11.906 -31.822  1.00  8.64           C  
ATOM    625  C   LYS A  45       5.667  12.449 -33.147  1.00  8.64           C  
ATOM    626  O   LYS A  45       4.912  12.718 -34.081  1.00  8.64           O  
ATOM    627  CB  LYS A  45       3.732  11.353 -31.977  1.00  8.64           C  
ATOM    628  CG  LYS A  45       3.610  10.226 -32.995  1.00  8.64           C  
ATOM    629  CD  LYS A  45       2.209   9.639 -33.008  1.00  8.64           C  
ATOM    630  CE  LYS A  45       2.059   8.544 -34.075  1.00  8.64           C  
ATOM    631  NZ  LYS A  45       2.895   7.328 -33.774  1.00  8.64           N  
ATOM    632  H   LYS A  45       4.329  13.347 -30.457  1.00  8.64           H  
ATOM    633  HA  LYS A  45       5.789  11.068 -31.546  1.00  8.64           H  
ATOM    634 1HB  LYS A  45       3.398  10.962 -31.011  1.00  8.64           H  
ATOM    635 2HB  LYS A  45       3.049  12.159 -32.254  1.00  8.64           H  
ATOM    636 1HG  LYS A  45       3.864  10.591 -33.990  1.00  8.64           H  
ATOM    637 2HG  LYS A  45       4.313   9.440 -32.727  1.00  8.64           H  
ATOM    638 1HD  LYS A  45       1.994   9.211 -32.025  1.00  8.64           H  
ATOM    639 2HD  LYS A  45       1.488  10.430 -33.205  1.00  8.64           H  
ATOM    640 1HE  LYS A  45       1.013   8.247 -34.121  1.00  8.64           H  
ATOM    641 2HE  LYS A  45       2.357   8.943 -35.044  1.00  8.64           H  
ATOM    642 1HZ  LYS A  45       2.759   6.638 -34.490  1.00  8.64           H  
ATOM    643 2HZ  LYS A  45       3.901   7.559 -33.736  1.00  8.64           H  
ATOM    644 3HZ  LYS A  45       2.625   6.944 -32.884  1.00  8.64           H  
ATOM    645  N   GLU A  46       6.989  12.553 -33.227  1.00  8.97           N  
ATOM    646  CA  GLU A  46       7.710  13.070 -34.394  1.00  8.97           C  
ATOM    647  C   GLU A  46       8.243  11.912 -35.247  1.00  8.97           C  
ATOM    648  O   GLU A  46       9.179  12.068 -36.044  1.00  8.97           O  
ATOM    649  CB  GLU A  46       8.832  14.021 -33.967  1.00  8.97           C  
ATOM    650  CG  GLU A  46       8.336  15.280 -33.247  1.00  8.97           C  
ATOM    651  CD  GLU A  46       9.437  16.279 -32.926  1.00  8.97           C  
ATOM    652  OE1 GLU A  46      10.570  16.016 -33.248  1.00  8.97           O  
ATOM    653  OE2 GLU A  46       9.133  17.305 -32.363  1.00  8.97           O  
ATOM    654  H   GLU A  46       7.503  12.305 -32.381  1.00  8.97           H  
ATOM    655  HA  GLU A  46       7.009  13.641 -35.004  1.00  8.97           H  
ATOM    656 1HB  GLU A  46       9.499  13.515 -33.292  1.00  8.97           H  
ATOM    657 2HB  GLU A  46       9.410  14.324 -34.840  1.00  8.97           H  
ATOM    658 1HG  GLU A  46       7.589  15.767 -33.872  1.00  8.97           H  
ATOM    659 2HG  GLU A  46       7.845  14.976 -32.318  1.00  8.97           H  
ATOM    660  N   ASP A  47       7.580  10.766 -35.077  1.00  9.30           N  
ATOM    661  CA  ASP A  47       7.832   9.489 -35.733  1.00  9.30           C  
ATOM    662  C   ASP A  47       8.131   9.533 -37.241  1.00  9.30           C  
ATOM    663  O   ASP A  47       9.064   8.856 -37.678  1.00  9.30           O  
ATOM    664  CB  ASP A  47       6.677   8.528 -35.441  1.00  9.30           C  
ATOM    665  CG  ASP A  47       6.689   8.056 -34.006  1.00  9.30           C  
ATOM    666  OD1 ASP A  47       7.691   8.223 -33.357  1.00  9.30           O  
ATOM    667  OD2 ASP A  47       5.669   7.565 -33.544  1.00  9.30           O  
ATOM    668  H   ASP A  47       6.825  10.799 -34.408  1.00  9.30           H  
ATOM    669  HA  ASP A  47       8.695   9.051 -35.249  1.00  9.30           H  
ATOM    670 1HB  ASP A  47       5.725   9.002 -35.620  1.00  9.30           H  
ATOM    671 2HB  ASP A  47       6.747   7.660 -36.101  1.00  9.30           H  
ATOM    672  N   PRO A  48       7.429  10.327 -38.091  1.00  9.59           N  
ATOM    673  CA  PRO A  48       7.683  10.403 -39.518  1.00  9.59           C  
ATOM    674  C   PRO A  48       9.156  10.670 -39.837  1.00  9.59           C  
ATOM    675  O   PRO A  48       9.614  10.331 -40.928  1.00  9.59           O  
ATOM    676  CB  PRO A  48       6.767  11.542 -39.968  1.00  9.59           C  
ATOM    677  CG  PRO A  48       5.625  11.510 -38.978  1.00  9.59           C  
ATOM    678  CD  PRO A  48       6.269  11.179 -37.667  1.00  9.59           C  
ATOM    679  HA  PRO A  48       7.364   9.454 -39.978  1.00  9.59           H  
ATOM    680 1HB  PRO A  48       7.325  12.494 -39.955  1.00  9.59           H  
ATOM    681 2HB  PRO A  48       6.440  11.377 -41.003  1.00  9.59           H  
ATOM    682 1HG  PRO A  48       5.107  12.480 -38.961  1.00  9.59           H  
ATOM    683 2HG  PRO A  48       4.882  10.758 -39.283  1.00  9.59           H  
ATOM    684 1HD  PRO A  48       6.590  12.128 -37.252  1.00  9.59           H  
ATOM    685 2HD  PRO A  48       5.565  10.657 -37.031  1.00  9.59           H  
ATOM    686  N   GLU A  49       9.887  11.322 -38.918  1.00  9.74           N  
ATOM    687  CA  GLU A  49      11.300  11.579 -39.142  1.00  9.74           C  
ATOM    688  C   GLU A  49      12.149  10.741 -38.172  1.00  9.74           C  
ATOM    689  O   GLU A  49      13.201  10.209 -38.546  1.00  9.74           O  
ATOM    690  CB  GLU A  49      11.607  13.069 -38.978  1.00  9.74           C  
ATOM    691  CG  GLU A  49      10.915  13.968 -40.011  1.00  9.74           C  
ATOM    692  CD  GLU A  49      11.241  15.444 -39.851  1.00  9.74           C  
ATOM    693  OE1 GLU A  49      11.934  15.788 -38.923  1.00  9.74           O  
ATOM    694  OE2 GLU A  49      10.792  16.219 -40.663  1.00  9.74           O  
ATOM    695  H   GLU A  49       9.482  11.606 -38.030  1.00  9.74           H  
ATOM    696  HA  GLU A  49      11.556  11.281 -40.156  1.00  9.74           H  
ATOM    697 1HB  GLU A  49      11.290  13.393 -37.985  1.00  9.74           H  
ATOM    698 2HB  GLU A  49      12.683  13.231 -39.050  1.00  9.74           H  
ATOM    699 1HG  GLU A  49      11.210  13.645 -41.010  1.00  9.74           H  
ATOM    700 2HG  GLU A  49       9.838  13.830 -39.921  1.00  9.74           H  
ATOM    701  N   LEU A  50      11.661  10.565 -36.936  1.00  9.79           N  
ATOM    702  CA  LEU A  50      12.428   9.854 -35.909  1.00  9.79           C  
ATOM    703  C   LEU A  50      12.669   8.400 -36.256  1.00  9.79           C  
ATOM    704  O   LEU A  50      13.695   7.827 -35.889  1.00  9.79           O  
ATOM    705  CB  LEU A  50      11.709   9.861 -34.561  1.00  9.79           C  
ATOM    706  CG  LEU A  50      11.586  11.170 -33.845  1.00  9.79           C  
ATOM    707  CD1 LEU A  50      10.696  10.952 -32.620  1.00  9.79           C  
ATOM    708  CD2 LEU A  50      12.954  11.665 -33.460  1.00  9.79           C  
ATOM    709  H   LEU A  50      10.768  10.987 -36.686  1.00  9.79           H  
ATOM    710  HA  LEU A  50      13.391  10.346 -35.802  1.00  9.79           H  
ATOM    711 1HB  LEU A  50      10.725   9.486 -34.706  1.00  9.79           H  
ATOM    712 2HB  LEU A  50      12.227   9.175 -33.897  1.00  9.79           H  
ATOM    713  HG  LEU A  50      11.118  11.904 -34.490  1.00  9.79           H  
ATOM    714 1HD1 LEU A  50      10.581  11.885 -32.075  1.00  9.79           H  
ATOM    715 2HD1 LEU A  50       9.714  10.594 -32.940  1.00  9.79           H  
ATOM    716 3HD1 LEU A  50      11.150  10.211 -31.968  1.00  9.79           H  
ATOM    717 1HD2 LEU A  50      12.857  12.618 -32.936  1.00  9.79           H  
ATOM    718 2HD2 LEU A  50      13.437  10.937 -32.808  1.00  9.79           H  
ATOM    719 3HD2 LEU A  50      13.553  11.803 -34.360  1.00  9.79           H  
ATOM    720  N   MET A  51      11.723   7.792 -36.957  1.00  9.94           N  
ATOM    721  CA  MET A  51      11.800   6.384 -37.284  1.00  9.94           C  
ATOM    722  C   MET A  51      12.626   6.078 -38.535  1.00  9.94           C  
ATOM    723  O   MET A  51      12.640   4.926 -38.975  1.00  9.94           O  
ATOM    724  CB  MET A  51      10.398   5.819 -37.478  1.00  9.94           C  
ATOM    725  CG  MET A  51       9.490   5.872 -36.239  1.00  9.94           C  
ATOM    726  SD  MET A  51      10.061   4.905 -34.844  1.00  9.94           S  
ATOM    727  CE  MET A  51      10.783   6.200 -33.834  1.00  9.94           C  
ATOM    728  H   MET A  51      10.888   8.306 -37.241  1.00  9.94           H  
ATOM    729  HA  MET A  51      12.274   5.870 -36.449  1.00  9.94           H  
ATOM    730 1HB  MET A  51       9.899   6.380 -38.269  1.00  9.94           H  
ATOM    731 2HB  MET A  51      10.465   4.782 -37.803  1.00  9.94           H  
ATOM    732 1HG  MET A  51       9.420   6.902 -35.915  1.00  9.94           H  
ATOM    733 2HG  MET A  51       8.488   5.538 -36.504  1.00  9.94           H  
ATOM    734 1HE  MET A  51      11.177   5.770 -32.916  1.00  9.94           H  
ATOM    735 2HE  MET A  51      11.584   6.674 -34.376  1.00  9.94           H  
ATOM    736 3HE  MET A  51      10.013   6.944 -33.590  1.00  9.94           H  
ATOM    737  N   LYS A  52      13.274   7.080 -39.152  1.00 10.41           N  
ATOM    738  CA  LYS A  52      14.028   6.759 -40.360  1.00 10.41           C  
ATOM    739  C   LYS A  52      15.546   6.686 -40.162  1.00 10.41           C  
ATOM    740  O   LYS A  52      16.080   5.616 -39.864  1.00 10.41           O  
ATOM    741  CB  LYS A  52      13.695   7.816 -41.412  1.00 10.41           C  
ATOM    742  CG  LYS A  52      12.286   7.727 -41.951  1.00 10.41           C  
ATOM    743  CD  LYS A  52      12.008   8.845 -42.936  1.00 10.41           C  
ATOM    744  CE  LYS A  52      10.626   8.720 -43.542  1.00 10.41           C  
ATOM    745  NZ  LYS A  52      10.318   9.866 -44.433  1.00 10.41           N  
ATOM    746  H   LYS A  52      13.250   8.038 -38.794  1.00 10.41           H  
ATOM    747  HA  LYS A  52      13.698   5.790 -40.726  1.00 10.41           H  
ATOM    748 1HB  LYS A  52      13.800   8.810 -40.970  1.00 10.41           H  
ATOM    749 2HB  LYS A  52      14.390   7.755 -42.250  1.00 10.41           H  
ATOM    750 1HG  LYS A  52      12.147   6.770 -42.450  1.00 10.41           H  
ATOM    751 2HG  LYS A  52      11.575   7.804 -41.125  1.00 10.41           H  
ATOM    752 1HD  LYS A  52      12.069   9.803 -42.413  1.00 10.41           H  
ATOM    753 2HD  LYS A  52      12.753   8.838 -43.728  1.00 10.41           H  
ATOM    754 1HE  LYS A  52      10.575   7.800 -44.122  1.00 10.41           H  
ATOM    755 2HE  LYS A  52       9.887   8.674 -42.750  1.00 10.41           H  
ATOM    756 1HZ  LYS A  52       9.395   9.753 -44.823  1.00 10.41           H  
ATOM    757 2HZ  LYS A  52      10.357  10.727 -43.898  1.00 10.41           H  
ATOM    758 3HZ  LYS A  52      10.998   9.900 -45.175  1.00 10.41           H  
ATOM    759  N   CYS A  53      16.248   7.799 -40.331  1.00 11.28           N  
ATOM    760  CA  CYS A  53      17.690   7.849 -40.132  1.00 11.28           C  
ATOM    761  C   CYS A  53      18.201   9.296 -40.144  1.00 11.28           C  
ATOM    762  O   CYS A  53      17.559  10.154 -40.745  1.00 11.28           O  
ATOM    763  CB  CYS A  53      18.372   7.021 -41.218  1.00 11.28           C  
ATOM    764  SG  CYS A  53      17.845   7.499 -42.876  1.00 11.28           S  
ATOM    765  H   CYS A  53      15.761   8.649 -40.589  1.00 11.28           H  
ATOM    766  HA  CYS A  53      17.907   7.393 -39.165  1.00 11.28           H  
ATOM    767 1HB  CYS A  53      19.446   7.141 -41.149  1.00 11.28           H  
ATOM    768 2HB  CYS A  53      18.154   5.964 -41.083  1.00 11.28           H  
ATOM    769  N   PRO A  54      19.322   9.625 -39.466  1.00 12.50           N  
ATOM    770  CA  PRO A  54      20.050  10.887 -39.617  1.00 12.50           C  
ATOM    771  C   PRO A  54      20.998  10.896 -40.832  1.00 12.50           C  
ATOM    772  O   PRO A  54      20.667  11.453 -41.872  1.00 12.50           O  
ATOM    773  CB  PRO A  54      20.782  10.988 -38.265  1.00 12.50           C  
ATOM    774  CG  PRO A  54      20.970   9.540 -37.788  1.00 12.50           C  
ATOM    775  CD  PRO A  54      19.786   8.763 -38.361  1.00 12.50           C  
ATOM    776  HA  PRO A  54      19.319  11.705 -39.712  1.00 12.50           H  
ATOM    777 1HB  PRO A  54      21.735  11.523 -38.399  1.00 12.50           H  
ATOM    778 2HB  PRO A  54      20.183  11.587 -37.562  1.00 12.50           H  
ATOM    779 1HG  PRO A  54      21.950   9.140 -38.043  1.00 12.50           H  
ATOM    780 2HG  PRO A  54      20.937   9.535 -36.687  1.00 12.50           H  
ATOM    781 1HD  PRO A  54      20.130   7.789 -38.740  1.00 12.50           H  
ATOM    782 2HD  PRO A  54      19.003   8.659 -37.593  1.00 12.50           H  
ATOM    783  N   VAL A  55      22.106  10.149 -40.677  1.00 13.64           N  
ATOM    784  CA  VAL A  55      23.216   9.832 -41.604  1.00 13.64           C  
ATOM    785  C   VAL A  55      23.275  10.770 -42.891  1.00 13.64           C  
ATOM    786  O   VAL A  55      23.041  11.970 -42.749  1.00 13.64           O  
ATOM    787  CB  VAL A  55      23.017   8.308 -41.868  1.00 13.64           C  
ATOM    788  CG1 VAL A  55      23.019   7.576 -40.565  1.00 13.64           C  
ATOM    789  CG2 VAL A  55      21.787   8.104 -42.617  1.00 13.64           C  
ATOM    790  H   VAL A  55      22.215   9.748 -39.764  1.00 13.64           H  
ATOM    791  HA  VAL A  55      24.149   9.957 -41.055  1.00 13.64           H  
ATOM    792  HB  VAL A  55      23.820   7.889 -42.357  1.00 13.64           H  
ATOM    793 1HG1 VAL A  55      22.894   6.510 -40.745  1.00 13.64           H  
ATOM    794 2HG1 VAL A  55      23.964   7.750 -40.050  1.00 13.64           H  
ATOM    795 3HG1 VAL A  55      22.206   7.931 -39.965  1.00 13.64           H  
ATOM    796 1HG2 VAL A  55      21.644   7.042 -42.794  1.00 13.64           H  
ATOM    797 2HG2 VAL A  55      20.946   8.492 -42.081  1.00 13.64           H  
ATOM    798 3HG2 VAL A  55      21.873   8.624 -43.556  1.00 13.64           H  
ATOM    799  N   PRO A  56      23.863  10.356 -44.061  1.00 14.08           N  
ATOM    800  CA  PRO A  56      23.788  11.020 -45.369  1.00 14.08           C  
ATOM    801  C   PRO A  56      22.387  10.941 -45.972  1.00 14.08           C  
ATOM    802  O   PRO A  56      21.415  10.723 -45.258  1.00 14.08           O  
ATOM    803  CB  PRO A  56      24.823  10.266 -46.213  1.00 14.08           C  
ATOM    804  CG  PRO A  56      25.760   9.665 -45.216  1.00 14.08           C  
ATOM    805  CD  PRO A  56      24.894   9.294 -44.065  1.00 14.08           C  
ATOM    806  HA  PRO A  56      24.086  12.072 -45.246  1.00 14.08           H  
ATOM    807 1HB  PRO A  56      24.320   9.507 -46.836  1.00 14.08           H  
ATOM    808 2HB  PRO A  56      25.329  10.961 -46.896  1.00 14.08           H  
ATOM    809 1HG  PRO A  56      26.274   8.797 -45.657  1.00 14.08           H  
ATOM    810 2HG  PRO A  56      26.539  10.391 -44.944  1.00 14.08           H  
ATOM    811 1HD  PRO A  56      24.454   8.323 -44.326  1.00 14.08           H  
ATOM    812 2HD  PRO A  56      25.480   9.283 -43.136  1.00 14.08           H  
ATOM    813  N   GLY A  57      22.265  11.131 -47.297  1.00 13.54           N  
ATOM    814  CA  GLY A  57      20.960  11.153 -48.000  1.00 13.54           C  
ATOM    815  C   GLY A  57      20.245   9.784 -48.039  1.00 13.54           C  
ATOM    816  O   GLY A  57      20.087   9.159 -49.087  1.00 13.54           O  
ATOM    817  H   GLY A  57      23.098  11.294 -47.845  1.00 13.54           H  
ATOM    818 1HA  GLY A  57      20.310  11.881 -47.515  1.00 13.54           H  
ATOM    819 2HA  GLY A  57      21.112  11.506 -49.019  1.00 13.54           H  
ATOM    820  N   CYS A  58      19.840   9.366 -46.856  1.00 12.14           N  
ATOM    821  CA  CYS A  58      19.169   8.141 -46.459  1.00 12.14           C  
ATOM    822  C   CYS A  58      17.651   8.214 -46.387  1.00 12.14           C  
ATOM    823  O   CYS A  58      17.085   9.169 -45.856  1.00 12.14           O  
ATOM    824  CB  CYS A  58      19.728   7.757 -45.107  1.00 12.14           C  
ATOM    825  SG  CYS A  58      18.928   6.425 -44.236  1.00 12.14           S  
ATOM    826  H   CYS A  58      20.062   9.998 -46.096  1.00 12.14           H  
ATOM    827  HA  CYS A  58      19.439   7.369 -47.180  1.00 12.14           H  
ATOM    828 1HB  CYS A  58      20.770   7.478 -45.246  1.00 12.14           H  
ATOM    829 2HB  CYS A  58      19.712   8.646 -44.471  1.00 12.14           H  
ATOM    830  N   VAL A  59      16.992   7.204 -46.944  1.00 10.40           N  
ATOM    831  CA  VAL A  59      15.537   7.111 -46.870  1.00 10.40           C  
ATOM    832  C   VAL A  59      15.080   6.608 -45.498  1.00 10.40           C  
ATOM    833  O   VAL A  59      14.144   7.139 -44.907  1.00 10.40           O  
ATOM    834  CB  VAL A  59      15.001   6.167 -47.952  1.00 10.40           C  
ATOM    835  CG1 VAL A  59      13.500   5.974 -47.772  1.00 10.40           C  
ATOM    836  CG2 VAL A  59      15.316   6.744 -49.321  1.00 10.40           C  
ATOM    837  H   VAL A  59      17.516   6.473 -47.400  1.00 10.40           H  
ATOM    838  HA  VAL A  59      15.121   8.106 -47.033  1.00 10.40           H  
ATOM    839  HB  VAL A  59      15.473   5.190 -47.846  1.00 10.40           H  
ATOM    840 1HG1 VAL A  59      13.123   5.293 -48.533  1.00 10.40           H  
ATOM    841 2HG1 VAL A  59      13.304   5.554 -46.783  1.00 10.40           H  
ATOM    842 3HG1 VAL A  59      12.997   6.936 -47.864  1.00 10.40           H  
ATOM    843 1HG2 VAL A  59      14.944   6.073 -50.095  1.00 10.40           H  
ATOM    844 2HG2 VAL A  59      14.835   7.718 -49.420  1.00 10.40           H  
ATOM    845 3HG2 VAL A  59      16.396   6.860 -49.429  1.00 10.40           H  
ATOM    846  N   GLY A  60      15.718   5.552 -45.010  1.00  8.84           N  
ATOM    847  CA  GLY A  60      15.377   5.004 -43.704  1.00  8.84           C  
ATOM    848  C   GLY A  60      14.020   4.327 -43.719  1.00  8.84           C  
ATOM    849  O   GLY A  60      13.704   3.586 -44.651  1.00  8.84           O  
ATOM    850  H   GLY A  60      16.476   5.147 -45.533  1.00  8.84           H  
ATOM    851 1HA  GLY A  60      16.144   4.294 -43.398  1.00  8.84           H  
ATOM    852 2HA  GLY A  60      15.381   5.798 -42.967  1.00  8.84           H  
ENDMDL

REMARK ID 643918 DOMAINID 637498 MODEL 5 line_15
MODEL     5
ATOM      1  N   ASP A   1       4.309  -0.876   2.490  1.00  2.89           N  
ATOM      2  CA  ASP A   1       5.526  -0.119   2.217  1.00  2.89           C  
ATOM      3  C   ASP A   1       5.359   1.364   2.553  1.00  2.89           C  
ATOM      4  O   ASP A   1       4.255   1.806   2.881  1.00  2.89           O  
ATOM      5  CB  ASP A   1       5.928  -0.347   0.744  1.00  2.89           C  
ATOM      6  CG  ASP A   1       4.908   0.182  -0.338  1.00  2.89           C  
ATOM      7  OD1 ASP A   1       4.063   1.007  -0.043  1.00  2.89           O  
ATOM      8  OD2 ASP A   1       4.992  -0.266  -1.461  1.00  2.89           O  
ATOM      9 1H   ASP A   1       4.132  -1.516   1.729  1.00  2.89           H  
ATOM     10 2H   ASP A   1       4.423  -1.396   3.348  1.00  2.89           H  
ATOM     11 3H   ASP A   1       3.530  -0.239   2.584  1.00  2.89           H  
ATOM     12  HA  ASP A   1       6.326  -0.513   2.847  1.00  2.89           H  
ATOM     13 1HB  ASP A   1       6.885   0.121   0.555  1.00  2.89           H  
ATOM     14 2HB  ASP A   1       6.066  -1.415   0.582  1.00  2.89           H  
ATOM     15  N   LEU A   2       6.455   2.129   2.480  1.00  2.80           N  
ATOM     16  CA  LEU A   2       6.409   3.561   2.794  1.00  2.80           C  
ATOM     17  C   LEU A   2       6.594   4.421   1.547  1.00  2.80           C  
ATOM     18  O   LEU A   2       6.151   5.575   1.493  1.00  2.80           O  
ATOM     19  CB  LEU A   2       7.464   3.902   3.843  1.00  2.80           C  
ATOM     20  CG  LEU A   2       7.318   3.162   5.180  1.00  2.80           C  
ATOM     21  CD1 LEU A   2       8.446   3.560   6.062  1.00  2.80           C  
ATOM     22  CD2 LEU A   2       5.982   3.489   5.819  1.00  2.80           C  
ATOM     23  H   LEU A   2       7.344   1.718   2.197  1.00  2.80           H  
ATOM     24  HA  LEU A   2       5.431   3.791   3.211  1.00  2.80           H  
ATOM     25 1HB  LEU A   2       8.453   3.673   3.441  1.00  2.80           H  
ATOM     26 2HB  LEU A   2       7.418   4.970   4.054  1.00  2.80           H  
ATOM     27  HG  LEU A   2       7.387   2.087   5.010  1.00  2.80           H  
ATOM     28 1HD1 LEU A   2       8.387   3.036   7.014  1.00  2.80           H  
ATOM     29 2HD1 LEU A   2       9.357   3.306   5.564  1.00  2.80           H  
ATOM     30 3HD1 LEU A   2       8.408   4.630   6.232  1.00  2.80           H  
ATOM     31 1HD2 LEU A   2       5.893   2.958   6.768  1.00  2.80           H  
ATOM     32 2HD2 LEU A   2       5.913   4.556   5.997  1.00  2.80           H  
ATOM     33 3HD2 LEU A   2       5.173   3.182   5.155  1.00  2.80           H  
ATOM     34  N   LYS A   3       7.251   3.839   0.544  1.00  2.74           N  
ATOM     35  CA  LYS A   3       7.577   4.504  -0.726  1.00  2.74           C  
ATOM     36  C   LYS A   3       8.477   5.741  -0.607  1.00  2.74           C  
ATOM     37  O   LYS A   3       8.217   6.760  -1.244  1.00  2.74           O  
ATOM     38  CB  LYS A   3       6.293   4.879  -1.476  1.00  2.74           C  
ATOM     39  CG  LYS A   3       5.395   3.682  -1.845  1.00  2.74           C  
ATOM     40  CD  LYS A   3       4.182   4.134  -2.661  1.00  2.74           C  
ATOM     41  CE  LYS A   3       3.331   2.948  -3.167  1.00  2.74           C  
ATOM     42  NZ  LYS A   3       2.582   2.248  -2.071  1.00  2.74           N  
ATOM     43  H   LYS A   3       7.572   2.885   0.691  1.00  2.74           H  
ATOM     44  HA  LYS A   3       8.103   3.792  -1.351  1.00  2.74           H  
ATOM     45 1HB  LYS A   3       5.698   5.578  -0.897  1.00  2.74           H  
ATOM     46 2HB  LYS A   3       6.560   5.384  -2.404  1.00  2.74           H  
ATOM     47 1HG  LYS A   3       5.963   2.947  -2.415  1.00  2.74           H  
ATOM     48 2HG  LYS A   3       5.039   3.201  -0.931  1.00  2.74           H  
ATOM     49 1HD  LYS A   3       3.553   4.771  -2.038  1.00  2.74           H  
ATOM     50 2HD  LYS A   3       4.519   4.715  -3.517  1.00  2.74           H  
ATOM     51 1HE  LYS A   3       2.615   3.323  -3.894  1.00  2.74           H  
ATOM     52 2HE  LYS A   3       3.986   2.225  -3.655  1.00  2.74           H  
ATOM     53 1HZ  LYS A   3       2.051   1.490  -2.461  1.00  2.74           H  
ATOM     54 2HZ  LYS A   3       3.227   1.851  -1.369  1.00  2.74           H  
ATOM     55 3HZ  LYS A   3       1.963   2.886  -1.610  1.00  2.74           H  
ATOM     56  N   CYS A   4       9.555   5.649   0.177  1.00  2.70           N  
ATOM     57  CA  CYS A   4      10.501   6.755   0.293  1.00  2.70           C  
ATOM     58  C   CYS A   4      11.121   7.126  -1.051  1.00  2.70           C  
ATOM     59  O   CYS A   4      11.617   6.244  -1.754  1.00  2.70           O  
ATOM     60  CB  CYS A   4      11.643   6.419   1.252  1.00  2.70           C  
ATOM     61  SG  CYS A   4      12.900   7.739   1.343  1.00  2.70           S  
ATOM     62  H   CYS A   4       9.714   4.800   0.707  1.00  2.70           H  
ATOM     63  HA  CYS A   4       9.958   7.600   0.695  1.00  2.70           H  
ATOM     64 1HB  CYS A   4      11.246   6.256   2.255  1.00  2.70           H  
ATOM     65 2HB  CYS A   4      12.135   5.501   0.934  1.00  2.70           H  
ATOM     66  N   PRO A   5      11.079   8.414  -1.464  1.00  2.67           N  
ATOM     67  CA  PRO A   5      11.672   8.942  -2.676  1.00  2.67           C  
ATOM     68  C   PRO A   5      13.173   9.033  -2.501  1.00  2.67           C  
ATOM     69  O   PRO A   5      13.640   9.070  -1.365  1.00  2.67           O  
ATOM     70  CB  PRO A   5      11.017  10.321  -2.810  1.00  2.67           C  
ATOM     71  CG  PRO A   5      10.731  10.742  -1.392  1.00  2.67           C  
ATOM     72  CD  PRO A   5      10.369   9.458  -0.663  1.00  2.67           C  
ATOM     73  HA  PRO A   5      11.413   8.286  -3.523  1.00  2.67           H  
ATOM     74 1HB  PRO A   5      11.703  11.009  -3.328  1.00  2.67           H  
ATOM     75 2HB  PRO A   5      10.107  10.246  -3.424  1.00  2.67           H  
ATOM     76 1HG  PRO A   5      11.616  11.236  -0.957  1.00  2.67           H  
ATOM     77 2HG  PRO A   5       9.918  11.483  -1.376  1.00  2.67           H  
ATOM     78 1HD  PRO A   5      10.769   9.544   0.357  1.00  2.67           H  
ATOM     79 2HD  PRO A   5       9.276   9.290  -0.681  1.00  2.67           H  
ATOM     80  N   THR A   6      13.897   9.113  -3.617  1.00  2.63           N  
ATOM     81  CA  THR A   6      15.356   9.279  -3.705  1.00  2.63           C  
ATOM     82  C   THR A   6      15.919   8.094  -4.501  1.00  2.63           C  
ATOM     83  O   THR A   6      15.627   6.946  -4.163  1.00  2.63           O  
ATOM     84  CB  THR A   6      16.105   9.338  -2.345  1.00  2.63           C  
ATOM     85  OG1 THR A   6      15.652  10.411  -1.553  1.00  2.63           O  
ATOM     86  CG2 THR A   6      17.533   9.563  -2.599  1.00  2.63           C  
ATOM     87  H   THR A   6      13.392   9.057  -4.491  1.00  2.63           H  
ATOM     88  HA  THR A   6      15.556  10.219  -4.201  1.00  2.63           H  
ATOM     89  HB  THR A   6      15.993   8.416  -1.808  1.00  2.63           H  
ATOM     90  HG1 THR A   6      14.891  10.104  -1.053  1.00  2.63           H  
ATOM     91 1HG2 THR A   6      18.066   9.614  -1.654  1.00  2.63           H  
ATOM     92 2HG2 THR A   6      17.927   8.753  -3.199  1.00  2.63           H  
ATOM     93 3HG2 THR A   6      17.643  10.490  -3.124  1.00  2.63           H  
ATOM     94  N   PRO A   7      16.670   8.314  -5.587  1.00  2.56           N  
ATOM     95  CA  PRO A   7      17.249   7.256  -6.381  1.00  2.56           C  
ATOM     96  C   PRO A   7      18.009   6.296  -5.486  1.00  2.56           C  
ATOM     97  O   PRO A   7      18.728   6.715  -4.584  1.00  2.56           O  
ATOM     98  CB  PRO A   7      18.185   8.039  -7.306  1.00  2.56           C  
ATOM     99  CG  PRO A   7      17.507   9.386  -7.466  1.00  2.56           C  
ATOM    100  CD  PRO A   7      16.901   9.680  -6.117  1.00  2.56           C  
ATOM    101  HA  PRO A   7      16.459   6.738  -6.943  1.00  2.56           H  
ATOM    102 1HB  PRO A   7      19.185   8.110  -6.855  1.00  2.56           H  
ATOM    103 2HB  PRO A   7      18.301   7.505  -8.259  1.00  2.56           H  
ATOM    104 1HG  PRO A   7      18.246  10.146  -7.769  1.00  2.56           H  
ATOM    105 2HG  PRO A   7      16.754   9.337  -8.266  1.00  2.56           H  
ATOM    106 1HD  PRO A   7      17.577  10.248  -5.487  1.00  2.56           H  
ATOM    107 2HD  PRO A   7      15.953  10.204  -6.299  1.00  2.56           H  
ATOM    108  N   GLY A   8      17.835   5.006  -5.754  1.00  2.48           N  
ATOM    109  CA  GLY A   8      18.442   3.921  -4.982  1.00  2.48           C  
ATOM    110  C   GLY A   8      17.464   3.315  -3.962  1.00  2.48           C  
ATOM    111  O   GLY A   8      17.661   2.176  -3.511  1.00  2.48           O  
ATOM    112  H   GLY A   8      17.229   4.752  -6.522  1.00  2.48           H  
ATOM    113 1HA  GLY A   8      18.780   3.143  -5.664  1.00  2.48           H  
ATOM    114 2HA  GLY A   8      19.329   4.290  -4.469  1.00  2.48           H  
ATOM    115  N   CYS A   9      16.374   4.028  -3.657  1.00  2.37           N  
ATOM    116  CA  CYS A   9      15.379   3.533  -2.711  1.00  2.37           C  
ATOM    117  C   CYS A   9      14.384   2.591  -3.372  1.00  2.37           C  
ATOM    118  O   CYS A   9      14.160   2.653  -4.581  1.00  2.37           O  
ATOM    119  CB  CYS A   9      14.605   4.683  -2.074  1.00  2.37           C  
ATOM    120  SG  CYS A   9      15.593   5.731  -1.025  1.00  2.37           S  
ATOM    121  H   CYS A   9      16.243   4.965  -4.048  1.00  2.37           H  
ATOM    122  HA  CYS A   9      15.898   2.996  -1.922  1.00  2.37           H  
ATOM    123 1HB  CYS A   9      14.171   5.311  -2.855  1.00  2.37           H  
ATOM    124 2HB  CYS A   9      13.778   4.300  -1.483  1.00  2.37           H  
ATOM    125  HG  CYS A   9      14.656   6.686  -0.876  1.00  2.37           H  
ATOM    126  N   ASP A  10      13.769   1.728  -2.562  1.00  2.27           N  
ATOM    127  CA  ASP A  10      12.741   0.819  -3.062  1.00  2.27           C  
ATOM    128  C   ASP A  10      11.449   0.894  -2.253  1.00  2.27           C  
ATOM    129  O   ASP A  10      10.499   0.154  -2.500  1.00  2.27           O  
ATOM    130  CB  ASP A  10      13.279  -0.608  -3.028  1.00  2.27           C  
ATOM    131  CG  ASP A  10      13.625  -1.096  -1.600  1.00  2.27           C  
ATOM    132  OD1 ASP A  10      13.386  -0.367  -0.626  1.00  2.27           O  
ATOM    133  OD2 ASP A  10      14.181  -2.165  -1.500  1.00  2.27           O  
ATOM    134  H   ASP A  10      14.024   1.703  -1.590  1.00  2.27           H  
ATOM    135  HA  ASP A  10      12.511   1.087  -4.093  1.00  2.27           H  
ATOM    136 1HB  ASP A  10      12.541  -1.283  -3.460  1.00  2.27           H  
ATOM    137 2HB  ASP A  10      14.178  -0.668  -3.646  1.00  2.27           H  
ATOM    138  N   GLY A  11      11.419   1.798  -1.282  1.00  2.21           N  
ATOM    139  CA  GLY A  11      10.240   2.019  -0.459  1.00  2.21           C  
ATOM    140  C   GLY A  11       9.999   1.029   0.685  1.00  2.21           C  
ATOM    141  O   GLY A  11       8.975   1.154   1.375  1.00  2.21           O  
ATOM    142  H   GLY A  11      12.241   2.357  -1.128  1.00  2.21           H  
ATOM    143 1HA  GLY A  11      10.300   3.020  -0.046  1.00  2.21           H  
ATOM    144 2HA  GLY A  11       9.374   1.997  -1.113  1.00  2.21           H  
ATOM    145  N   SER A  12      10.911   0.065   0.880  1.00  2.22           N  
ATOM    146  CA  SER A  12      10.766  -0.993   1.884  1.00  2.22           C  
ATOM    147  C   SER A  12      10.758  -0.590   3.362  1.00  2.22           C  
ATOM    148  O   SER A  12      10.266  -1.351   4.196  1.00  2.22           O  
ATOM    149  CB  SER A  12      11.857  -2.020   1.673  1.00  2.22           C  
ATOM    150  OG  SER A  12      13.122  -1.464   1.896  1.00  2.22           O  
ATOM    151  H   SER A  12      11.747   0.028   0.279  1.00  2.22           H  
ATOM    152  HA  SER A  12       9.814  -1.485   1.683  1.00  2.22           H  
ATOM    153 1HB  SER A  12      11.700  -2.851   2.355  1.00  2.22           H  
ATOM    154 2HB  SER A  12      11.805  -2.411   0.656  1.00  2.22           H  
ATOM    155  HG  SER A  12      13.346  -1.009   1.045  1.00  2.22           H  
ATOM    156  N   GLY A  13      11.277   0.579   3.707  1.00  2.31           N  
ATOM    157  CA  GLY A  13      11.305   0.962   5.112  1.00  2.31           C  
ATOM    158  C   GLY A  13      11.910   2.337   5.343  1.00  2.31           C  
ATOM    159  O   GLY A  13      12.198   3.070   4.396  1.00  2.31           O  
ATOM    160  H   GLY A  13      11.669   1.178   3.000  1.00  2.31           H  
ATOM    161 1HA  GLY A  13      10.289   0.943   5.506  1.00  2.31           H  
ATOM    162 2HA  GLY A  13      11.872   0.221   5.673  1.00  2.31           H  
ATOM    163  N   HIS A  14      12.068   2.692   6.621  1.00  2.48           N  
ATOM    164  CA  HIS A  14      12.572   4.012   7.011  1.00  2.48           C  
ATOM    165  C   HIS A  14      13.160   3.988   8.420  1.00  2.48           C  
ATOM    166  O   HIS A  14      12.660   3.270   9.299  1.00  2.48           O  
ATOM    167  CB  HIS A  14      11.473   5.069   6.928  1.00  2.48           C  
ATOM    168  CG  HIS A  14      12.008   6.388   6.906  1.00  2.48           C  
ATOM    169  ND1 HIS A  14      12.301   7.127   8.013  1.00  2.48           N  
ATOM    170  CD2 HIS A  14      12.379   7.091   5.874  1.00  2.48           C  
ATOM    171  CE1 HIS A  14      12.832   8.273   7.609  1.00  2.48           C  
ATOM    172  NE2 HIS A  14      12.911   8.258   6.327  1.00  2.48           N  
ATOM    173  H   HIS A  14      11.819   2.030   7.341  1.00  2.48           H  
ATOM    174  HA  HIS A  14      13.371   4.316   6.332  1.00  2.48           H  
ATOM    175 1HB  HIS A  14      10.916   4.951   6.008  1.00  2.48           H  
ATOM    176 2HB  HIS A  14      10.782   4.976   7.766  1.00  2.48           H  
ATOM    177  HD2 HIS A  14      12.272   6.740   4.871  1.00  2.48           H  
ATOM    178  HE1 HIS A  14      13.188   9.072   8.190  1.00  2.48           H  
ATOM    179  HE2 HIS A  14      13.330   9.014   5.769  1.00  2.48           H  
ATOM    180  N   ILE A  15      14.166   4.843   8.669  1.00  2.69           N  
ATOM    181  CA  ILE A  15      14.798   4.914   9.988  1.00  2.69           C  
ATOM    182  C   ILE A  15      13.774   5.242  11.081  1.00  2.69           C  
ATOM    183  O   ILE A  15      13.992   4.903  12.247  1.00  2.69           O  
ATOM    184  CB  ILE A  15      15.947   5.945  10.006  1.00  2.69           C  
ATOM    185  CG1 ILE A  15      16.822   5.733  11.222  1.00  2.69           C  
ATOM    186  CG2 ILE A  15      15.420   7.348  10.023  1.00  2.69           C  
ATOM    187  CD1 ILE A  15      18.100   6.529  11.173  1.00  2.69           C  
ATOM    188  H   ILE A  15      14.525   5.433   7.914  1.00  2.69           H  
ATOM    189  HA  ILE A  15      15.225   3.938  10.212  1.00  2.69           H  
ATOM    190  HB  ILE A  15      16.563   5.807   9.114  1.00  2.69           H  
ATOM    191 1HG1 ILE A  15      16.265   6.018  12.114  1.00  2.69           H  
ATOM    192 2HG1 ILE A  15      17.075   4.675  11.296  1.00  2.69           H  
ATOM    193 1HG2 ILE A  15      16.250   8.046  10.016  1.00  2.69           H  
ATOM    194 2HG2 ILE A  15      14.832   7.491   9.161  1.00  2.69           H  
ATOM    195 3HG2 ILE A  15      14.819   7.515  10.907  1.00  2.69           H  
ATOM    196 1HD1 ILE A  15      18.684   6.332  12.072  1.00  2.69           H  
ATOM    197 2HD1 ILE A  15      18.675   6.238  10.294  1.00  2.69           H  
ATOM    198 3HD1 ILE A  15      17.865   7.589  11.117  1.00  2.69           H  
ATOM    199  N   THR A  16      12.669   5.910  10.712  1.00  2.92           N  
ATOM    200  CA  THR A  16      11.512   6.200  11.562  1.00  2.92           C  
ATOM    201  C   THR A  16      11.746   7.167  12.736  1.00  2.92           C  
ATOM    202  O   THR A  16      11.063   8.187  12.872  1.00  2.92           O  
ATOM    203  CB  THR A  16      10.934   4.872  12.098  1.00  2.92           C  
ATOM    204  OG1 THR A  16      10.567   4.017  10.982  1.00  2.92           O  
ATOM    205  CG2 THR A  16       9.694   5.165  12.926  1.00  2.92           C  
ATOM    206  H   THR A  16      12.603   6.213   9.741  1.00  2.92           H  
ATOM    207  HA  THR A  16      10.756   6.646  10.920  1.00  2.92           H  
ATOM    208  HB  THR A  16      11.657   4.361  12.720  1.00  2.92           H  
ATOM    209  HG1 THR A  16      11.378   3.748  10.464  1.00  2.92           H  
ATOM    210 1HG2 THR A  16       9.279   4.231  13.298  1.00  2.92           H  
ATOM    211 2HG2 THR A  16       9.960   5.805  13.765  1.00  2.92           H  
ATOM    212 3HG2 THR A  16       8.954   5.668  12.304  1.00  2.92           H  
ATOM    213  N   GLY A  17      12.770   6.905  13.549  1.00  3.12           N  
ATOM    214  CA  GLY A  17      13.108   7.762  14.691  1.00  3.12           C  
ATOM    215  C   GLY A  17      13.284   9.212  14.235  1.00  3.12           C  
ATOM    216  O   GLY A  17      13.067  10.153  15.000  1.00  3.12           O  
ATOM    217  H   GLY A  17      13.303   6.063  13.371  1.00  3.12           H  
ATOM    218 1HA  GLY A  17      12.323   7.699  15.444  1.00  3.12           H  
ATOM    219 2HA  GLY A  17      14.029   7.404  15.149  1.00  3.12           H  
ATOM    220  N   ASN A  18      13.681   9.372  12.981  1.00  3.24           N  
ATOM    221  CA  ASN A  18      13.854  10.651  12.343  1.00  3.24           C  
ATOM    222  C   ASN A  18      12.876  10.711  11.175  1.00  3.24           C  
ATOM    223  O   ASN A  18      12.969   9.919  10.254  1.00  3.24           O  
ATOM    224  CB  ASN A  18      15.284  10.847  11.876  1.00  3.24           C  
ATOM    225  CG  ASN A  18      16.259  10.865  13.017  1.00  3.24           C  
ATOM    226  OD1 ASN A  18      16.235  11.772  13.855  1.00  3.24           O  
ATOM    227  ND2 ASN A  18      17.119   9.882  13.072  1.00  3.24           N  
ATOM    228  H   ASN A  18      13.847   8.538  12.443  1.00  3.24           H  
ATOM    229  HA  ASN A  18      13.589  11.446  13.042  1.00  3.24           H  
ATOM    230 1HB  ASN A  18      15.556  10.061  11.183  1.00  3.24           H  
ATOM    231 2HB  ASN A  18      15.355  11.791  11.341  1.00  3.24           H  
ATOM    232 1HD2 ASN A  18      17.790   9.847  13.815  1.00  3.24           H  
ATOM    233 2HD2 ASN A  18      17.104   9.167  12.378  1.00  3.24           H  
ATOM    234  N   TYR A  19      11.916  11.627  11.244  1.00  3.28           N  
ATOM    235  CA  TYR A  19      10.861  11.875  10.240  1.00  3.28           C  
ATOM    236  C   TYR A  19       9.743  10.815  10.046  1.00  3.28           C  
ATOM    237  O   TYR A  19       8.967  10.928   9.095  1.00  3.28           O  
ATOM    238  CB  TYR A  19      11.486  12.108   8.856  1.00  3.28           C  
ATOM    239  CG  TYR A  19      12.653  13.074   8.808  1.00  3.28           C  
ATOM    240  CD1 TYR A  19      13.947  12.587   8.643  1.00  3.28           C  
ATOM    241  CD2 TYR A  19      12.438  14.434   8.935  1.00  3.28           C  
ATOM    242  CE1 TYR A  19      15.010  13.455   8.612  1.00  3.28           C  
ATOM    243  CE2 TYR A  19      13.506  15.303   8.898  1.00  3.28           C  
ATOM    244  CZ  TYR A  19      14.788  14.820   8.740  1.00  3.28           C  
ATOM    245  OH  TYR A  19      15.854  15.694   8.711  1.00  3.28           O  
ATOM    246  H   TYR A  19      11.919  12.218  12.064  1.00  3.28           H  
ATOM    247  HA  TYR A  19      10.361  12.797  10.532  1.00  3.28           H  
ATOM    248 1HB  TYR A  19      11.787  11.167   8.400  1.00  3.28           H  
ATOM    249 2HB  TYR A  19      10.717  12.527   8.237  1.00  3.28           H  
ATOM    250  HD1 TYR A  19      14.118  11.514   8.537  1.00  3.28           H  
ATOM    251  HD2 TYR A  19      11.424  14.816   9.062  1.00  3.28           H  
ATOM    252  HE1 TYR A  19      16.019  13.069   8.485  1.00  3.28           H  
ATOM    253  HE2 TYR A  19      13.337  16.376   8.996  1.00  3.28           H  
ATOM    254  HH  TYR A  19      15.534  16.587   8.863  1.00  3.28           H  
ATOM    255  N   ALA A  20       9.646   9.807  10.922  1.00  3.24           N  
ATOM    256  CA  ALA A  20       8.562   8.794  11.035  1.00  3.24           C  
ATOM    257  C   ALA A  20       8.255   7.891   9.823  1.00  3.24           C  
ATOM    258  O   ALA A  20       7.900   6.728  10.013  1.00  3.24           O  
ATOM    259  CB  ALA A  20       7.268   9.496  11.399  1.00  3.24           C  
ATOM    260  H   ALA A  20      10.365   9.704  11.631  1.00  3.24           H  
ATOM    261  HA  ALA A  20       8.834   8.137  11.858  1.00  3.24           H  
ATOM    262 1HB  ALA A  20       6.493   8.751  11.564  1.00  3.24           H  
ATOM    263 2HB  ALA A  20       7.415  10.077  12.307  1.00  3.24           H  
ATOM    264 3HB  ALA A  20       6.967  10.158  10.588  1.00  3.24           H  
ATOM    265  N   SER A  21       8.403   8.377   8.596  1.00  3.15           N  
ATOM    266  CA  SER A  21       8.221   7.538   7.431  1.00  3.15           C  
ATOM    267  C   SER A  21       9.023   8.046   6.261  1.00  3.15           C  
ATOM    268  O   SER A  21       9.308   7.282   5.349  1.00  3.15           O  
ATOM    269  CB  SER A  21       6.756   7.467   7.050  1.00  3.15           C  
ATOM    270  OG  SER A  21       6.275   8.731   6.695  1.00  3.15           O  
ATOM    271  H   SER A  21       8.657   9.345   8.474  1.00  3.15           H  
ATOM    272  HA  SER A  21       8.573   6.535   7.673  1.00  3.15           H  
ATOM    273 1HB  SER A  21       6.650   6.795   6.205  1.00  3.15           H  
ATOM    274 2HB  SER A  21       6.173   7.060   7.872  1.00  3.15           H  
ATOM    275  HG  SER A  21       6.914   9.086   6.063  1.00  3.15           H  
ATOM    276  N   HIS A  22       9.407   9.330   6.323  1.00  3.01           N  
ATOM    277  CA  HIS A  22      10.177  10.077   5.287  1.00  3.01           C  
ATOM    278  C   HIS A  22       9.764  11.556   5.159  1.00  3.01           C  
ATOM    279  O   HIS A  22      10.172  12.369   5.973  1.00  3.01           O  
ATOM    280  CB  HIS A  22      10.237   9.383   3.861  1.00  3.01           C  
ATOM    281  CG  HIS A  22       8.902   9.052   3.038  1.00  3.01           C  
ATOM    282  ND1 HIS A  22       8.203   9.998   2.327  1.00  3.01           N  
ATOM    283  CD2 HIS A  22       8.261   7.867   2.792  1.00  3.01           C  
ATOM    284  CE1 HIS A  22       7.174   9.411   1.706  1.00  3.01           C  
ATOM    285  NE2 HIS A  22       7.205   8.129   1.983  1.00  3.01           N  
ATOM    286  H   HIS A  22       9.143   9.834   7.179  1.00  3.01           H  
ATOM    287  HA  HIS A  22      11.213  10.117   5.609  1.00  3.01           H  
ATOM    288 1HB  HIS A  22      10.828  10.036   3.215  1.00  3.01           H  
ATOM    289 2HB  HIS A  22      10.817   8.474   3.924  1.00  3.01           H  
ATOM    290  HD2 HIS A  22       8.531   6.880   3.148  1.00  3.01           H  
ATOM    291  HE1 HIS A  22       6.442   9.903   1.067  1.00  3.01           H  
ATOM    292  HE2 HIS A  22       6.564   7.391   1.660  1.00  3.01           H  
ATOM    293  N   ARG A  23       9.032  11.934   4.108  1.00  2.84           N  
ATOM    294  CA  ARG A  23       8.603  13.317   3.807  1.00  2.84           C  
ATOM    295  C   ARG A  23       9.760  14.289   3.458  1.00  2.84           C  
ATOM    296  O   ARG A  23       9.524  15.414   3.012  1.00  2.84           O  
ATOM    297  CB  ARG A  23       7.802  13.909   4.966  1.00  2.84           C  
ATOM    298  CG  ARG A  23       6.530  13.143   5.329  1.00  2.84           C  
ATOM    299  CD  ARG A  23       5.767  13.821   6.423  1.00  2.84           C  
ATOM    300  NE  ARG A  23       4.563  13.082   6.790  1.00  2.84           N  
ATOM    301  CZ  ARG A  23       3.715  13.431   7.780  1.00  2.84           C  
ATOM    302  NH1 ARG A  23       3.939  14.512   8.495  1.00  2.84           N  
ATOM    303  NH2 ARG A  23       2.656  12.680   8.033  1.00  2.84           N  
ATOM    304  H   ARG A  23       8.730  11.228   3.455  1.00  2.84           H  
ATOM    305  HA  ARG A  23       7.939  13.269   2.942  1.00  2.84           H  
ATOM    306 1HB  ARG A  23       8.413  14.000   5.859  1.00  2.84           H  
ATOM    307 2HB  ARG A  23       7.493  14.917   4.693  1.00  2.84           H  
ATOM    308 1HG  ARG A  23       5.887  13.071   4.451  1.00  2.84           H  
ATOM    309 2HG  ARG A  23       6.792  12.141   5.669  1.00  2.84           H  
ATOM    310 1HD  ARG A  23       6.399  13.905   7.307  1.00  2.84           H  
ATOM    311 2HD  ARG A  23       5.469  14.817   6.094  1.00  2.84           H  
ATOM    312  HE  ARG A  23       4.352  12.241   6.267  1.00  2.84           H  
ATOM    313 1HH1 ARG A  23       4.747  15.087   8.303  1.00  2.84           H  
ATOM    314 2HH1 ARG A  23       3.301  14.769   9.236  1.00  2.84           H  
ATOM    315 1HH2 ARG A  23       2.486  11.847   7.485  1.00  2.84           H  
ATOM    316 2HH2 ARG A  23       2.020  12.938   8.773  1.00  2.84           H  
ATOM    317  N   SER A  24      10.995  13.826   3.622  1.00  2.65           N  
ATOM    318  CA  SER A  24      12.224  14.542   3.334  1.00  2.65           C  
ATOM    319  C   SER A  24      13.202  13.580   2.677  1.00  2.65           C  
ATOM    320  O   SER A  24      13.093  12.366   2.846  1.00  2.65           O  
ATOM    321  CB  SER A  24      12.828  15.102   4.612  1.00  2.65           C  
ATOM    322  OG  SER A  24      11.957  16.015   5.230  1.00  2.65           O  
ATOM    323  H   SER A  24      11.085  12.902   4.008  1.00  2.65           H  
ATOM    324  HA  SER A  24      12.013  15.356   2.641  1.00  2.65           H  
ATOM    325 1HB  SER A  24      13.049  14.283   5.303  1.00  2.65           H  
ATOM    326 2HB  SER A  24      13.771  15.595   4.381  1.00  2.65           H  
ATOM    327  HG  SER A  24      11.672  16.621   4.537  1.00  2.65           H  
ATOM    328  N   LEU A  25      14.211  14.099   1.988  1.00  2.47           N  
ATOM    329  CA  LEU A  25      15.203  13.218   1.359  1.00  2.47           C  
ATOM    330  C   LEU A  25      16.258  12.789   2.385  1.00  2.47           C  
ATOM    331  O   LEU A  25      17.420  13.185   2.311  1.00  2.47           O  
ATOM    332  CB  LEU A  25      15.885  13.966   0.208  1.00  2.47           C  
ATOM    333  CG  LEU A  25      14.948  14.486  -0.907  1.00  2.47           C  
ATOM    334  CD1 LEU A  25      15.767  15.298  -1.906  1.00  2.47           C  
ATOM    335  CD2 LEU A  25      14.264  13.314  -1.600  1.00  2.47           C  
ATOM    336  H   LEU A  25      14.284  15.098   1.876  1.00  2.47           H  
ATOM    337  HA  LEU A  25      14.703  12.330   0.973  1.00  2.47           H  
ATOM    338 1HB  LEU A  25      16.427  14.816   0.616  1.00  2.47           H  
ATOM    339 2HB  LEU A  25      16.604  13.289  -0.257  1.00  2.47           H  
ATOM    340  HG  LEU A  25      14.191  15.138  -0.471  1.00  2.47           H  
ATOM    341 1HD1 LEU A  25      15.118  15.681  -2.692  1.00  2.47           H  
ATOM    342 2HD1 LEU A  25      16.237  16.132  -1.385  1.00  2.47           H  
ATOM    343 3HD1 LEU A  25      16.536  14.664  -2.350  1.00  2.47           H  
ATOM    344 1HD2 LEU A  25      13.604  13.685  -2.382  1.00  2.47           H  
ATOM    345 2HD2 LEU A  25      15.018  12.682  -2.045  1.00  2.47           H  
ATOM    346 3HD2 LEU A  25      13.683  12.740  -0.875  1.00  2.47           H  
ATOM    347  N   SER A  26      15.809  12.006   3.367  1.00  2.30           N  
ATOM    348  CA  SER A  26      16.632  11.563   4.492  1.00  2.30           C  
ATOM    349  C   SER A  26      16.001  10.393   5.249  1.00  2.30           C  
ATOM    350  O   SER A  26      14.776  10.236   5.255  1.00  2.30           O  
ATOM    351  CB  SER A  26      16.900  12.698   5.457  1.00  2.30           C  
ATOM    352  OG  SER A  26      17.713  12.258   6.518  1.00  2.30           O  
ATOM    353  H   SER A  26      14.828  11.738   3.315  1.00  2.30           H  
ATOM    354  HA  SER A  26      17.590  11.227   4.095  1.00  2.30           H  
ATOM    355 1HB  SER A  26      17.392  13.518   4.936  1.00  2.30           H  
ATOM    356 2HB  SER A  26      15.956  13.074   5.844  1.00  2.30           H  
ATOM    357  HG  SER A  26      17.891  13.034   7.057  1.00  2.30           H  
ATOM    358  N   GLY A  27      16.862   9.579   5.878  1.00  2.18           N  
ATOM    359  CA  GLY A  27      16.425   8.456   6.712  1.00  2.18           C  
ATOM    360  C   GLY A  27      16.091   7.223   5.884  1.00  2.18           C  
ATOM    361  O   GLY A  27      15.438   6.285   6.357  1.00  2.18           O  
ATOM    362  H   GLY A  27      17.849   9.793   5.814  1.00  2.18           H  
ATOM    363 1HA  GLY A  27      17.211   8.210   7.427  1.00  2.18           H  
ATOM    364 2HA  GLY A  27      15.565   8.762   7.293  1.00  2.18           H  
ATOM    365  N   CYS A  28      16.598   7.212   4.650  1.00  2.13           N  
ATOM    366  CA  CYS A  28      16.375   6.147   3.677  1.00  2.13           C  
ATOM    367  C   CYS A  28      17.715   5.577   3.168  1.00  2.13           C  
ATOM    368  O   CYS A  28      18.046   5.770   1.992  1.00  2.13           O  
ATOM    369  CB  CYS A  28      15.597   6.713   2.492  1.00  2.13           C  
ATOM    370  SG  CYS A  28      14.047   7.440   2.989  1.00  2.13           S  
ATOM    371  H   CYS A  28      17.136   8.015   4.368  1.00  2.13           H  
ATOM    372  HA  CYS A  28      15.780   5.360   4.138  1.00  2.13           H  
ATOM    373 1HB  CYS A  28      16.186   7.463   1.965  1.00  2.13           H  
ATOM    374 2HB  CYS A  28      15.378   5.908   1.810  1.00  2.13           H  
ATOM    375  N   PRO A  29      18.469   4.823   4.015  1.00  2.18           N  
ATOM    376  CA  PRO A  29      19.862   4.390   3.873  1.00  2.18           C  
ATOM    377  C   PRO A  29      20.224   3.780   2.534  1.00  2.18           C  
ATOM    378  O   PRO A  29      21.377   3.840   2.114  1.00  2.18           O  
ATOM    379  CB  PRO A  29      19.986   3.313   4.954  1.00  2.18           C  
ATOM    380  CG  PRO A  29      19.002   3.702   5.993  1.00  2.18           C  
ATOM    381  CD  PRO A  29      17.830   4.229   5.220  1.00  2.18           C  
ATOM    382  HA  PRO A  29      20.524   5.240   4.095  1.00  2.18           H  
ATOM    383 1HB  PRO A  29      19.780   2.322   4.521  1.00  2.18           H  
ATOM    384 2HB  PRO A  29      21.018   3.284   5.335  1.00  2.18           H  
ATOM    385 1HG  PRO A  29      18.740   2.833   6.614  1.00  2.18           H  
ATOM    386 2HG  PRO A  29      19.435   4.455   6.668  1.00  2.18           H  
ATOM    387 1HD  PRO A  29      17.138   3.421   4.941  1.00  2.18           H  
ATOM    388 2HD  PRO A  29      17.375   4.945   5.843  1.00  2.18           H  
ATOM    389  N   ARG A  30      19.254   3.170   1.867  1.00  2.36           N  
ATOM    390  CA  ARG A  30      19.509   2.543   0.583  1.00  2.36           C  
ATOM    391  C   ARG A  30      20.011   3.494  -0.483  1.00  2.36           C  
ATOM    392  O   ARG A  30      20.725   3.075  -1.395  1.00  2.36           O  
ATOM    393  CB  ARG A  30      18.260   1.945  -0.004  1.00  2.36           C  
ATOM    394  CG  ARG A  30      17.711   0.684   0.584  1.00  2.36           C  
ATOM    395  CD  ARG A  30      16.518   0.347  -0.214  1.00  2.36           C  
ATOM    396  NE  ARG A  30      16.909   0.188  -1.620  1.00  2.36           N  
ATOM    397  CZ  ARG A  30      17.245  -0.956  -2.230  1.00  2.36           C  
ATOM    398  NH1 ARG A  30      17.164  -2.113  -1.611  1.00  2.36           N  
ATOM    399  NH2 ARG A  30      17.655  -0.873  -3.477  1.00  2.36           N  
ATOM    400  H   ARG A  30      18.320   3.148   2.243  1.00  2.36           H  
ATOM    401  HA  ARG A  30      20.252   1.759   0.728  1.00  2.36           H  
ATOM    402 1HB  ARG A  30      17.465   2.690   0.051  1.00  2.36           H  
ATOM    403 2HB  ARG A  30      18.433   1.752  -1.061  1.00  2.36           H  
ATOM    404 1HG  ARG A  30      18.437  -0.125   0.506  1.00  2.36           H  
ATOM    405 2HG  ARG A  30      17.422   0.839   1.624  1.00  2.36           H  
ATOM    406 1HD  ARG A  30      16.081  -0.593   0.131  1.00  2.36           H  
ATOM    407 2HD  ARG A  30      15.778   1.140  -0.147  1.00  2.36           H  
ATOM    408  HE  ARG A  30      17.023   1.040  -2.191  1.00  2.36           H  
ATOM    409 1HH1 ARG A  30      16.814  -2.151  -0.662  1.00  2.36           H  
ATOM    410 2HH1 ARG A  30      17.405  -2.962  -2.091  1.00  2.36           H  
ATOM    411 1HH2 ARG A  30      17.713   0.071  -3.892  1.00  2.36           H  
ATOM    412 2HH2 ARG A  30      17.920  -1.698  -3.991  1.00  2.36           H  
ATOM    413  N   ALA A  31      19.610   4.759  -0.413  1.00  2.67           N  
ATOM    414  CA  ALA A  31      19.990   5.666  -1.482  1.00  2.67           C  
ATOM    415  C   ALA A  31      21.502   5.800  -1.594  1.00  2.67           C  
ATOM    416  O   ALA A  31      22.069   5.510  -2.641  1.00  2.67           O  
ATOM    417  CB  ALA A  31      19.379   7.023  -1.253  1.00  2.67           C  
ATOM    418  H   ALA A  31      19.051   5.079   0.379  1.00  2.67           H  
ATOM    419  HA  ALA A  31      19.613   5.266  -2.418  1.00  2.67           H  
ATOM    420 1HB  ALA A  31      19.664   7.665  -2.081  1.00  2.67           H  
ATOM    421 2HB  ALA A  31      18.302   6.929  -1.214  1.00  2.67           H  
ATOM    422 3HB  ALA A  31      19.738   7.445  -0.320  1.00  2.67           H  
ATOM    423  N   LYS A  32      22.149   6.244  -0.511  1.00  3.08           N  
ATOM    424  CA  LYS A  32      23.607   6.381  -0.411  1.00  3.08           C  
ATOM    425  C   LYS A  32      24.308   6.633  -1.755  1.00  3.08           C  
ATOM    426  O   LYS A  32      25.149   5.834  -2.169  1.00  3.08           O  
ATOM    427  CB  LYS A  32      24.203   5.146   0.265  1.00  3.08           C  
ATOM    428  CG  LYS A  32      25.707   5.237   0.526  1.00  3.08           C  
ATOM    429  CD  LYS A  32      26.214   4.026   1.298  1.00  3.08           C  
ATOM    430  CE  LYS A  32      27.711   4.124   1.568  1.00  3.08           C  
ATOM    431  NZ  LYS A  32      28.218   2.952   2.334  1.00  3.08           N  
ATOM    432  H   LYS A  32      21.599   6.456   0.307  1.00  3.08           H  
ATOM    433  HA  LYS A  32      23.815   7.239   0.228  1.00  3.08           H  
ATOM    434 1HB  LYS A  32      23.699   4.970   1.218  1.00  3.08           H  
ATOM    435 2HB  LYS A  32      24.022   4.272  -0.364  1.00  3.08           H  
ATOM    436 1HG  LYS A  32      26.237   5.301  -0.426  1.00  3.08           H  
ATOM    437 2HG  LYS A  32      25.920   6.139   1.099  1.00  3.08           H  
ATOM    438 1HD  LYS A  32      25.682   3.957   2.250  1.00  3.08           H  
ATOM    439 2HD  LYS A  32      26.014   3.120   0.727  1.00  3.08           H  
ATOM    440 1HE  LYS A  32      28.241   4.182   0.619  1.00  3.08           H  
ATOM    441 2HE  LYS A  32      27.913   5.031   2.139  1.00  3.08           H  
ATOM    442 1HZ  LYS A  32      29.209   3.055   2.492  1.00  3.08           H  
ATOM    443 2HZ  LYS A  32      27.737   2.898   3.223  1.00  3.08           H  
ATOM    444 3HZ  LYS A  32      28.045   2.107   1.809  1.00  3.08           H  
ATOM    445  N   LYS A  33      23.976   7.733  -2.434  1.00  3.56           N  
ATOM    446  CA  LYS A  33      24.485   7.920  -3.792  1.00  3.56           C  
ATOM    447  C   LYS A  33      24.803   9.371  -4.138  1.00  3.56           C  
ATOM    448  O   LYS A  33      23.974  10.274  -3.999  1.00  3.56           O  
ATOM    449  CB  LYS A  33      23.478   7.297  -4.780  1.00  3.56           C  
ATOM    450  CG  LYS A  33      23.847   7.344  -6.249  1.00  3.56           C  
ATOM    451  CD  LYS A  33      22.886   6.508  -7.101  1.00  3.56           C  
ATOM    452  CE  LYS A  33      23.287   6.559  -8.579  1.00  3.56           C  
ATOM    453  NZ  LYS A  33      22.415   5.703  -9.436  1.00  3.56           N  
ATOM    454  H   LYS A  33      23.321   8.386  -2.037  1.00  3.56           H  
ATOM    455  HA  LYS A  33      25.416   7.360  -3.878  1.00  3.56           H  
ATOM    456 1HB  LYS A  33      23.379   6.239  -4.546  1.00  3.56           H  
ATOM    457 2HB  LYS A  33      22.497   7.739  -4.643  1.00  3.56           H  
ATOM    458 1HG  LYS A  33      23.759   8.353  -6.588  1.00  3.56           H  
ATOM    459 2HG  LYS A  33      24.871   7.002  -6.395  1.00  3.56           H  
ATOM    460 1HD  LYS A  33      22.897   5.472  -6.756  1.00  3.56           H  
ATOM    461 2HD  LYS A  33      21.871   6.898  -6.988  1.00  3.56           H  
ATOM    462 1HE  LYS A  33      23.218   7.591  -8.926  1.00  3.56           H  
ATOM    463 2HE  LYS A  33      24.317   6.222  -8.678  1.00  3.56           H  
ATOM    464 1HZ  LYS A  33      22.720   5.772 -10.396  1.00  3.56           H  
ATOM    465 2HZ  LYS A  33      22.481   4.741  -9.131  1.00  3.56           H  
ATOM    466 3HZ  LYS A  33      21.457   6.009  -9.368  1.00  3.56           H  
ATOM    467  N   SER A  34      26.014   9.574  -4.668  1.00  4.07           N  
ATOM    468  CA  SER A  34      26.540  10.884  -5.071  1.00  4.07           C  
ATOM    469  C   SER A  34      25.789  11.504  -6.251  1.00  4.07           C  
ATOM    470  O   SER A  34      25.919  12.695  -6.536  1.00  4.07           O  
ATOM    471  CB  SER A  34      28.014  10.750  -5.400  1.00  4.07           C  
ATOM    472  OG  SER A  34      28.210   9.947  -6.535  1.00  4.07           O  
ATOM    473  H   SER A  34      26.624   8.772  -4.762  1.00  4.07           H  
ATOM    474  HA  SER A  34      26.439  11.560  -4.221  1.00  4.07           H  
ATOM    475 1HB  SER A  34      28.442  11.737  -5.572  1.00  4.07           H  
ATOM    476 2HB  SER A  34      28.534  10.312  -4.550  1.00  4.07           H  
ATOM    477  HG  SER A  34      27.900  10.463  -7.284  1.00  4.07           H  
ATOM    478  N   GLY A  35      25.017  10.677  -6.938  1.00  4.56           N  
ATOM    479  CA  GLY A  35      24.205  11.093  -8.071  1.00  4.56           C  
ATOM    480  C   GLY A  35      22.880  11.737  -7.645  1.00  4.56           C  
ATOM    481  O   GLY A  35      22.133  12.225  -8.496  1.00  4.56           O  
ATOM    482  H   GLY A  35      24.989   9.718  -6.640  1.00  4.56           H  
ATOM    483 1HA  GLY A  35      24.771  11.796  -8.680  1.00  4.56           H  
ATOM    484 2HA  GLY A  35      24.001  10.226  -8.698  1.00  4.56           H  
ATOM    485  N   VAL A  36      22.569  11.749  -6.345  1.00  5.01           N  
ATOM    486  CA  VAL A  36      21.328  12.375  -5.910  1.00  5.01           C  
ATOM    487  C   VAL A  36      21.561  13.868  -5.728  1.00  5.01           C  
ATOM    488  O   VAL A  36      22.388  14.280  -4.912  1.00  5.01           O  
ATOM    489  CB  VAL A  36      20.839  11.773  -4.583  1.00  5.01           C  
ATOM    490  CG1 VAL A  36      19.566  12.504  -4.126  1.00  5.01           C  
ATOM    491  CG2 VAL A  36      20.602  10.265  -4.765  1.00  5.01           C  
ATOM    492  H   VAL A  36      23.186  11.328  -5.649  1.00  5.01           H  
ATOM    493  HA  VAL A  36      20.564  12.223  -6.673  1.00  5.01           H  
ATOM    494  HB  VAL A  36      21.603  11.927  -3.818  1.00  5.01           H  
ATOM    495 1HG1 VAL A  36      19.238  12.099  -3.177  1.00  5.01           H  
ATOM    496 2HG1 VAL A  36      19.781  13.566  -4.005  1.00  5.01           H  
ATOM    497 3HG1 VAL A  36      18.783  12.377  -4.872  1.00  5.01           H  
ATOM    498 1HG2 VAL A  36      20.274   9.821  -3.828  1.00  5.01           H  
ATOM    499 2HG2 VAL A  36      19.859  10.102  -5.522  1.00  5.01           H  
ATOM    500 3HG2 VAL A  36      21.530   9.802  -5.074  1.00  5.01           H  
ATOM    501  N   LYS A  37      20.839  14.683  -6.484  1.00  5.42           N  
ATOM    502  CA  LYS A  37      21.051  16.123  -6.435  1.00  5.42           C  
ATOM    503  C   LYS A  37      19.818  16.856  -5.947  1.00  5.42           C  
ATOM    504  O   LYS A  37      18.691  16.424  -6.203  1.00  5.42           O  
ATOM    505  CB  LYS A  37      21.439  16.635  -7.824  1.00  5.42           C  
ATOM    506  CG  LYS A  37      22.681  15.955  -8.423  1.00  5.42           C  
ATOM    507  CD  LYS A  37      23.955  16.278  -7.645  1.00  5.42           C  
ATOM    508  CE  LYS A  37      25.170  15.603  -8.275  1.00  5.42           C  
ATOM    509  NZ  LYS A  37      26.429  15.896  -7.522  1.00  5.42           N  
ATOM    510  H   LYS A  37      20.164  14.294  -7.129  1.00  5.42           H  
ATOM    511  HA  LYS A  37      21.863  16.336  -5.737  1.00  5.42           H  
ATOM    512 1HB  LYS A  37      20.608  16.480  -8.513  1.00  5.42           H  
ATOM    513 2HB  LYS A  37      21.628  17.708  -7.776  1.00  5.42           H  
ATOM    514 1HG  LYS A  37      22.538  14.873  -8.428  1.00  5.42           H  
ATOM    515 2HG  LYS A  37      22.806  16.285  -9.453  1.00  5.42           H  
ATOM    516 1HD  LYS A  37      24.113  17.355  -7.626  1.00  5.42           H  
ATOM    517 2HD  LYS A  37      23.853  15.922  -6.618  1.00  5.42           H  
ATOM    518 1HE  LYS A  37      25.004  14.524  -8.274  1.00  5.42           H  
ATOM    519 2HE  LYS A  37      25.284  15.941  -9.304  1.00  5.42           H  
ATOM    520 1HZ  LYS A  37      27.199  15.417  -7.962  1.00  5.42           H  
ATOM    521 2HZ  LYS A  37      26.600  16.888  -7.525  1.00  5.42           H  
ATOM    522 3HZ  LYS A  37      26.334  15.575  -6.563  1.00  5.42           H  
ATOM    523  N   VAL A  38      20.034  17.976  -5.266  1.00  5.81           N  
ATOM    524  CA  VAL A  38      18.948  18.831  -4.817  1.00  5.81           C  
ATOM    525  C   VAL A  38      19.171  20.256  -5.299  1.00  5.81           C  
ATOM    526  O   VAL A  38      20.189  20.874  -4.976  1.00  5.81           O  
ATOM    527  CB  VAL A  38      18.858  18.817  -3.280  1.00  5.81           C  
ATOM    528  CG1 VAL A  38      17.723  19.723  -2.824  1.00  5.81           C  
ATOM    529  CG2 VAL A  38      18.657  17.384  -2.791  1.00  5.81           C  
ATOM    530  H   VAL A  38      20.987  18.254  -5.072  1.00  5.81           H  
ATOM    531  HA  VAL A  38      18.008  18.462  -5.233  1.00  5.81           H  
ATOM    532  HB  VAL A  38      19.781  19.220  -2.860  1.00  5.81           H  
ATOM    533 1HG1 VAL A  38      17.672  19.724  -1.736  1.00  5.81           H  
ATOM    534 2HG1 VAL A  38      17.900  20.741  -3.181  1.00  5.81           H  
ATOM    535 3HG1 VAL A  38      16.781  19.357  -3.231  1.00  5.81           H  
ATOM    536 1HG2 VAL A  38      18.596  17.373  -1.704  1.00  5.81           H  
ATOM    537 2HG2 VAL A  38      17.734  16.994  -3.215  1.00  5.81           H  
ATOM    538 3HG2 VAL A  38      19.491  16.760  -3.108  1.00  5.81           H  
ATOM    539  N   ALA A  39      18.246  20.781  -6.088  1.00  6.24           N  
ATOM    540  CA  ALA A  39      18.401  22.136  -6.593  1.00  6.24           C  
ATOM    541  C   ALA A  39      17.987  23.158  -5.530  1.00  6.24           C  
ATOM    542  O   ALA A  39      16.993  22.926  -4.831  1.00  6.24           O  
ATOM    543  CB  ALA A  39      17.562  22.344  -7.839  1.00  6.24           C  
ATOM    544  H   ALA A  39      17.431  20.233  -6.332  1.00  6.24           H  
ATOM    545  HA  ALA A  39      19.443  22.263  -6.857  1.00  6.24           H  
ATOM    546 1HB  ALA A  39      17.714  23.361  -8.216  1.00  6.24           H  
ATOM    547 2HB  ALA A  39      17.857  21.628  -8.603  1.00  6.24           H  
ATOM    548 3HB  ALA A  39      16.507  22.206  -7.598  1.00  6.24           H  
ATOM    549  N   PRO A  40      18.630  24.347  -5.464  1.00  6.66           N  
ATOM    550  CA  PRO A  40      18.240  25.484  -4.640  1.00  6.66           C  
ATOM    551  C   PRO A  40      16.760  25.830  -4.865  1.00  6.66           C  
ATOM    552  O   PRO A  40      16.101  26.277  -3.928  1.00  6.66           O  
ATOM    553  CB  PRO A  40      19.186  26.573  -5.110  1.00  6.66           C  
ATOM    554  CG  PRO A  40      20.421  25.837  -5.560  1.00  6.66           C  
ATOM    555  CD  PRO A  40      19.905  24.558  -6.194  1.00  6.66           C  
ATOM    556  HA  PRO A  40      18.420  25.241  -3.585  1.00  6.66           H  
ATOM    557 1HB  PRO A  40      18.714  27.119  -5.893  1.00  6.66           H  
ATOM    558 2HB  PRO A  40      19.381  27.288  -4.299  1.00  6.66           H  
ATOM    559 1HG  PRO A  40      20.981  26.459  -6.280  1.00  6.66           H  
ATOM    560 2HG  PRO A  40      21.103  25.660  -4.715  1.00  6.66           H  
ATOM    561 1HD  PRO A  40      19.731  24.696  -7.272  1.00  6.66           H  
ATOM    562 2HD  PRO A  40      20.639  23.768  -5.968  1.00  6.66           H  
ATOM    563  N   THR A  41      16.232  25.567  -6.076  1.00  7.05           N  
ATOM    564  CA  THR A  41      14.812  25.759  -6.380  1.00  7.05           C  
ATOM    565  C   THR A  41      14.271  27.182  -6.359  1.00  7.05           C  
ATOM    566  O   THR A  41      13.705  27.610  -5.354  1.00  7.05           O  
ATOM    567  CB  THR A  41      13.938  24.880  -5.465  1.00  7.05           C  
ATOM    568  OG1 THR A  41      14.386  23.498  -5.525  1.00  7.05           O  
ATOM    569  CG2 THR A  41      12.489  24.974  -5.927  1.00  7.05           C  
ATOM    570  H   THR A  41      16.857  25.304  -6.839  1.00  7.05           H  
ATOM    571  HA  THR A  41      14.671  25.397  -7.400  1.00  7.05           H  
ATOM    572  HB  THR A  41      13.994  25.228  -4.439  1.00  7.05           H  
ATOM    573  HG1 THR A  41      15.325  23.415  -5.202  1.00  7.05           H  
ATOM    574 1HG2 THR A  41      11.861  24.359  -5.286  1.00  7.05           H  
ATOM    575 2HG2 THR A  41      12.157  26.012  -5.873  1.00  7.05           H  
ATOM    576 3HG2 THR A  41      12.414  24.624  -6.956  1.00  7.05           H  
ATOM    577  N   LYS A  42      14.528  27.958  -7.426  1.00  7.37           N  
ATOM    578  CA  LYS A  42      14.118  29.385  -7.574  1.00  7.37           C  
ATOM    579  C   LYS A  42      15.134  30.298  -6.901  1.00  7.37           C  
ATOM    580  O   LYS A  42      15.662  31.224  -7.522  1.00  7.37           O  
ATOM    581  CB  LYS A  42      12.700  29.665  -7.035  1.00  7.37           C  
ATOM    582  CG  LYS A  42      11.575  28.964  -7.805  1.00  7.37           C  
ATOM    583  CD  LYS A  42      10.220  29.284  -7.197  1.00  7.37           C  
ATOM    584  CE  LYS A  42       9.092  28.574  -7.927  1.00  7.37           C  
ATOM    585  NZ  LYS A  42       7.771  28.867  -7.308  1.00  7.37           N  
ATOM    586  H   LYS A  42      15.043  27.514  -8.204  1.00  7.37           H  
ATOM    587  HA  LYS A  42      14.117  29.627  -8.637  1.00  7.37           H  
ATOM    588 1HB  LYS A  42      12.601  29.489  -5.978  1.00  7.37           H  
ATOM    589 2HB  LYS A  42      12.509  30.731  -7.163  1.00  7.37           H  
ATOM    590 1HG  LYS A  42      11.584  29.292  -8.844  1.00  7.37           H  
ATOM    591 2HG  LYS A  42      11.728  27.887  -7.781  1.00  7.37           H  
ATOM    592 1HD  LYS A  42      10.216  28.973  -6.151  1.00  7.37           H  
ATOM    593 2HD  LYS A  42      10.052  30.359  -7.238  1.00  7.37           H  
ATOM    594 1HE  LYS A  42       9.076  28.899  -8.966  1.00  7.37           H  
ATOM    595 2HE  LYS A  42       9.266  27.498  -7.894  1.00  7.37           H  
ATOM    596 1HZ  LYS A  42       7.044  28.382  -7.814  1.00  7.37           H  
ATOM    597 2HZ  LYS A  42       7.774  28.560  -6.345  1.00  7.37           H  
ATOM    598 3HZ  LYS A  42       7.597  29.862  -7.342  1.00  7.37           H  
ATOM    599  N   ASP A  43      15.546  29.931  -5.683  1.00  7.61           N  
ATOM    600  CA  ASP A  43      16.697  30.563  -5.008  1.00  7.61           C  
ATOM    601  C   ASP A  43      17.980  30.338  -5.850  1.00  7.61           C  
ATOM    602  O   ASP A  43      19.013  30.969  -5.642  1.00  7.61           O  
ATOM    603  CB  ASP A  43      16.889  30.067  -3.568  1.00  7.61           C  
ATOM    604  CG  ASP A  43      15.850  30.642  -2.560  1.00  7.61           C  
ATOM    605  OD1 ASP A  43      15.150  31.568  -2.910  1.00  7.61           O  
ATOM    606  OD2 ASP A  43      15.810  30.176  -1.441  1.00  7.61           O  
ATOM    607  H   ASP A  43      15.029  29.174  -5.230  1.00  7.61           H  
ATOM    608  HA  ASP A  43      16.518  31.636  -4.958  1.00  7.61           H  
ATOM    609 1HB  ASP A  43      16.811  28.977  -3.557  1.00  7.61           H  
ATOM    610 2HB  ASP A  43      17.888  30.331  -3.225  1.00  7.61           H  
ATOM    611  N   ASP A  44      17.862  29.462  -6.851  1.00  7.80           N  
ATOM    612  CA  ASP A  44      18.848  29.117  -7.867  1.00  7.80           C  
ATOM    613  C   ASP A  44      19.425  30.404  -8.460  1.00  7.80           C  
ATOM    614  O   ASP A  44      20.629  30.529  -8.691  1.00  7.80           O  
ATOM    615  CB  ASP A  44      18.070  28.441  -9.024  1.00  7.80           C  
ATOM    616  CG  ASP A  44      17.465  27.037  -8.759  1.00  7.80           C  
ATOM    617  OD1 ASP A  44      17.956  26.306  -7.951  1.00  7.80           O  
ATOM    618  OD2 ASP A  44      16.380  26.800  -9.263  1.00  7.80           O  
ATOM    619  H   ASP A  44      16.977  28.990  -6.906  1.00  7.80           H  
ATOM    620  HA  ASP A  44      19.641  28.502  -7.447  1.00  7.80           H  
ATOM    621 1HB  ASP A  44      17.253  29.101  -9.323  1.00  7.80           H  
ATOM    622 2HB  ASP A  44      18.732  28.364  -9.886  1.00  7.80           H  
ATOM    623  N   LYS A  45      18.545  31.389  -8.651  1.00  7.95           N  
ATOM    624  CA  LYS A  45      18.860  32.668  -9.270  1.00  7.95           C  
ATOM    625  C   LYS A  45      19.897  33.482  -8.500  1.00  7.95           C  
ATOM    626  O   LYS A  45      20.546  34.360  -9.070  1.00  7.95           O  
ATOM    627  CB  LYS A  45      17.578  33.485  -9.397  1.00  7.95           C  
ATOM    628  CG  LYS A  45      16.573  32.928 -10.398  1.00  7.95           C  
ATOM    629  CD  LYS A  45      15.308  33.774 -10.433  1.00  7.95           C  
ATOM    630  CE  LYS A  45      14.286  33.218 -11.417  1.00  7.95           C  
ATOM    631  NZ  LYS A  45      13.031  34.024 -11.425  1.00  7.95           N  
ATOM    632  H   LYS A  45      17.578  31.235  -8.357  1.00  7.95           H  
ATOM    633  HA  LYS A  45      19.260  32.473 -10.264  1.00  7.95           H  
ATOM    634 1HB  LYS A  45      17.085  33.528  -8.422  1.00  7.95           H  
ATOM    635 2HB  LYS A  45      17.822  34.505  -9.687  1.00  7.95           H  
ATOM    636 1HG  LYS A  45      17.019  32.900 -11.390  1.00  7.95           H  
ATOM    637 2HG  LYS A  45      16.308  31.910 -10.104  1.00  7.95           H  
ATOM    638 1HD  LYS A  45      14.864  33.792  -9.435  1.00  7.95           H  
ATOM    639 2HD  LYS A  45      15.559  34.795 -10.718  1.00  7.95           H  
ATOM    640 1HE  LYS A  45      14.714  33.220 -12.418  1.00  7.95           H  
ATOM    641 2HE  LYS A  45      14.045  32.192 -11.137  1.00  7.95           H  
ATOM    642 1HZ  LYS A  45      12.376  33.627 -12.084  1.00  7.95           H  
ATOM    643 2HZ  LYS A  45      12.623  34.017 -10.499  1.00  7.95           H  
ATOM    644 3HZ  LYS A  45      13.241  34.976 -11.692  1.00  7.95           H  
ATOM    645  N   GLU A  46      20.008  33.233  -7.196  1.00  8.09           N  
ATOM    646  CA  GLU A  46      20.929  33.957  -6.339  1.00  8.09           C  
ATOM    647  C   GLU A  46      22.079  33.074  -5.859  1.00  8.09           C  
ATOM    648  O   GLU A  46      22.835  33.480  -4.974  1.00  8.09           O  
ATOM    649  CB  GLU A  46      20.175  34.532  -5.136  1.00  8.09           C  
ATOM    650  CG  GLU A  46      19.090  35.556  -5.506  1.00  8.09           C  
ATOM    651  CD  GLU A  46      18.366  36.139  -4.303  1.00  8.09           C  
ATOM    652  OE1 GLU A  46      18.682  35.768  -3.196  1.00  8.09           O  
ATOM    653  OE2 GLU A  46      17.496  36.954  -4.502  1.00  8.09           O  
ATOM    654  H   GLU A  46      19.465  32.482  -6.774  1.00  8.09           H  
ATOM    655  HA  GLU A  46      21.357  34.780  -6.909  1.00  8.09           H  
ATOM    656 1HB  GLU A  46      19.693  33.718  -4.591  1.00  8.09           H  
ATOM    657 2HB  GLU A  46      20.880  35.012  -4.460  1.00  8.09           H  
ATOM    658 1HG  GLU A  46      19.553  36.368  -6.067  1.00  8.09           H  
ATOM    659 2HG  GLU A  46      18.364  35.071  -6.158  1.00  8.09           H  
ATOM    660  N   ASP A  47      22.188  31.855  -6.401  1.00  8.21           N  
ATOM    661  CA  ASP A  47      23.217  30.899  -6.001  1.00  8.21           C  
ATOM    662  C   ASP A  47      24.545  31.174  -6.716  1.00  8.21           C  
ATOM    663  O   ASP A  47      24.626  30.955  -7.930  1.00  8.21           O  
ATOM    664  CB  ASP A  47      22.746  29.465  -6.272  1.00  8.21           C  
ATOM    665  CG  ASP A  47      23.738  28.352  -5.824  1.00  8.21           C  
ATOM    666  OD1 ASP A  47      24.935  28.600  -5.740  1.00  8.21           O  
ATOM    667  OD2 ASP A  47      23.276  27.263  -5.560  1.00  8.21           O  
ATOM    668  H   ASP A  47      21.540  31.573  -7.139  1.00  8.21           H  
ATOM    669  HA  ASP A  47      23.323  30.974  -4.927  1.00  8.21           H  
ATOM    670 1HB  ASP A  47      21.784  29.301  -5.775  1.00  8.21           H  
ATOM    671 2HB  ASP A  47      22.568  29.355  -7.337  1.00  8.21           H  
ATOM    672  N   PRO A  48      25.622  31.593  -6.013  1.00  8.30           N  
ATOM    673  CA  PRO A  48      26.924  31.935  -6.559  1.00  8.30           C  
ATOM    674  C   PRO A  48      27.487  30.876  -7.507  1.00  8.30           C  
ATOM    675  O   PRO A  48      28.244  31.205  -8.418  1.00  8.30           O  
ATOM    676  CB  PRO A  48      27.795  32.032  -5.303  1.00  8.30           C  
ATOM    677  CG  PRO A  48      26.849  32.458  -4.225  1.00  8.30           C  
ATOM    678  CD  PRO A  48      25.565  31.723  -4.530  1.00  8.30           C  
ATOM    679  HA  PRO A  48      26.862  32.912  -7.047  1.00  8.30           H  
ATOM    680 1HB  PRO A  48      28.266  31.054  -5.098  1.00  8.30           H  
ATOM    681 2HB  PRO A  48      28.609  32.752  -5.464  1.00  8.30           H  
ATOM    682 1HG  PRO A  48      27.257  32.205  -3.236  1.00  8.30           H  
ATOM    683 2HG  PRO A  48      26.721  33.552  -4.245  1.00  8.30           H  
ATOM    684 1HD  PRO A  48      25.542  30.728  -4.055  1.00  8.30           H  
ATOM    685 2HD  PRO A  48      24.760  32.369  -4.198  1.00  8.30           H  
ATOM    686  N   GLU A  49      27.137  29.600  -7.297  1.00  8.36           N  
ATOM    687  CA  GLU A  49      27.671  28.531  -8.141  1.00  8.36           C  
ATOM    688  C   GLU A  49      27.072  28.555  -9.542  1.00  8.36           C  
ATOM    689  O   GLU A  49      27.691  28.087 -10.498  1.00  8.36           O  
ATOM    690  CB  GLU A  49      27.444  27.166  -7.495  1.00  8.36           C  
ATOM    691  CG  GLU A  49      28.248  26.938  -6.206  1.00  8.36           C  
ATOM    692  CD  GLU A  49      29.749  26.967  -6.414  1.00  8.36           C  
ATOM    693  OE1 GLU A  49      30.224  26.288  -7.295  1.00  8.36           O  
ATOM    694  OE2 GLU A  49      30.419  27.666  -5.687  1.00  8.36           O  
ATOM    695  H   GLU A  49      26.462  29.345  -6.564  1.00  8.36           H  
ATOM    696  HA  GLU A  49      28.744  28.680  -8.237  1.00  8.36           H  
ATOM    697 1HB  GLU A  49      26.385  27.051  -7.257  1.00  8.36           H  
ATOM    698 2HB  GLU A  49      27.707  26.380  -8.202  1.00  8.36           H  
ATOM    699 1HG  GLU A  49      27.974  27.720  -5.493  1.00  8.36           H  
ATOM    700 2HG  GLU A  49      27.961  25.980  -5.778  1.00  8.36           H  
ATOM    701  N   LEU A  50      25.846  29.055  -9.653  1.00  8.40           N  
ATOM    702  CA  LEU A  50      25.156  29.103 -10.927  1.00  8.40           C  
ATOM    703  C   LEU A  50      25.444  30.451 -11.577  1.00  8.40           C  
ATOM    704  O   LEU A  50      25.491  30.578 -12.800  1.00  8.40           O  
ATOM    705  CB  LEU A  50      23.657  28.886 -10.703  1.00  8.40           C  
ATOM    706  CG  LEU A  50      23.314  27.526 -10.038  1.00  8.40           C  
ATOM    707  CD1 LEU A  50      21.811  27.423  -9.787  1.00  8.40           C  
ATOM    708  CD2 LEU A  50      23.810  26.402 -10.923  1.00  8.40           C  
ATOM    709  H   LEU A  50      25.391  29.454  -8.833  1.00  8.40           H  
ATOM    710  HA  LEU A  50      25.541  28.317 -11.574  1.00  8.40           H  
ATOM    711 1HB  LEU A  50      23.282  29.683 -10.050  1.00  8.40           H  
ATOM    712 2HB  LEU A  50      23.140  28.946 -11.659  1.00  8.40           H  
ATOM    713  HG  LEU A  50      23.815  27.466  -9.066  1.00  8.40           H  
ATOM    714 1HD1 LEU A  50      21.581  26.473  -9.301  1.00  8.40           H  
ATOM    715 2HD1 LEU A  50      21.504  28.231  -9.145  1.00  8.40           H  
ATOM    716 3HD1 LEU A  50      21.272  27.486 -10.730  1.00  8.40           H  
ATOM    717 1HD2 LEU A  50      23.589  25.444 -10.450  1.00  8.40           H  
ATOM    718 2HD2 LEU A  50      23.314  26.453 -11.892  1.00  8.40           H  
ATOM    719 3HD2 LEU A  50      24.889  26.498 -11.062  1.00  8.40           H  
ATOM    720  N   MET A  51      25.645  31.463 -10.729  1.00  8.48           N  
ATOM    721  CA  MET A  51      25.966  32.818 -11.178  1.00  8.48           C  
ATOM    722  C   MET A  51      27.368  32.880 -11.812  1.00  8.48           C  
ATOM    723  O   MET A  51      27.580  33.567 -12.814  1.00  8.48           O  
ATOM    724  CB  MET A  51      25.897  33.759  -9.985  1.00  8.48           C  
ATOM    725  CG  MET A  51      24.497  33.951  -9.408  1.00  8.48           C  
ATOM    726  SD  MET A  51      24.506  34.854  -7.855  1.00  8.48           S  
ATOM    727  CE  MET A  51      24.959  36.479  -8.406  1.00  8.48           C  
ATOM    728  H   MET A  51      25.546  31.284  -9.730  1.00  8.48           H  
ATOM    729  HA  MET A  51      25.239  33.118 -11.930  1.00  8.48           H  
ATOM    730 1HB  MET A  51      26.535  33.384  -9.209  1.00  8.48           H  
ATOM    731 2HB  MET A  51      26.280  34.735 -10.275  1.00  8.48           H  
ATOM    732 1HG  MET A  51      23.880  34.501 -10.119  1.00  8.48           H  
ATOM    733 2HG  MET A  51      24.027  32.985  -9.242  1.00  8.48           H  
ATOM    734 1HE  MET A  51      25.004  37.152  -7.550  1.00  8.48           H  
ATOM    735 2HE  MET A  51      25.935  36.441  -8.893  1.00  8.48           H  
ATOM    736 3HE  MET A  51      24.214  36.841  -9.114  1.00  8.48           H  
ATOM    737  N   LYS A  52      28.319  32.164 -11.201  1.00  8.65           N  
ATOM    738  CA  LYS A  52      29.722  32.087 -11.600  1.00  8.65           C  
ATOM    739  C   LYS A  52      29.956  31.572 -13.011  1.00  8.65           C  
ATOM    740  O   LYS A  52      29.396  30.558 -13.422  1.00  8.65           O  
ATOM    741  CB  LYS A  52      30.481  31.198 -10.614  1.00  8.65           C  
ATOM    742  CG  LYS A  52      31.982  31.038 -10.853  1.00  8.65           C  
ATOM    743  CD  LYS A  52      32.583  30.187  -9.736  1.00  8.65           C  
ATOM    744  CE  LYS A  52      34.067  29.948  -9.916  1.00  8.65           C  
ATOM    745  NZ  LYS A  52      34.622  29.129  -8.791  1.00  8.65           N  
ATOM    746  H   LYS A  52      28.066  31.647 -10.359  1.00  8.65           H  
ATOM    747  HA  LYS A  52      30.137  33.096 -11.549  1.00  8.65           H  
ATOM    748 1HB  LYS A  52      30.374  31.612  -9.615  1.00  8.65           H  
ATOM    749 2HB  LYS A  52      30.026  30.203 -10.598  1.00  8.65           H  
ATOM    750 1HG  LYS A  52      32.154  30.544 -11.812  1.00  8.65           H  
ATOM    751 2HG  LYS A  52      32.466  32.013 -10.872  1.00  8.65           H  
ATOM    752 1HD  LYS A  52      32.418  30.682  -8.779  1.00  8.65           H  
ATOM    753 2HD  LYS A  52      32.072  29.222  -9.712  1.00  8.65           H  
ATOM    754 1HE  LYS A  52      34.236  29.420 -10.856  1.00  8.65           H  
ATOM    755 2HE  LYS A  52      34.587  30.905  -9.949  1.00  8.65           H  
ATOM    756 1HZ  LYS A  52      35.612  28.983  -8.933  1.00  8.65           H  
ATOM    757 2HZ  LYS A  52      34.475  29.617  -7.917  1.00  8.65           H  
ATOM    758 3HZ  LYS A  52      34.149  28.234  -8.757  1.00  8.65           H  
ATOM    759  N   CYS A  53      30.831  32.263 -13.735  1.00  8.92           N  
ATOM    760  CA  CYS A  53      31.211  31.872 -15.082  1.00  8.92           C  
ATOM    761  C   CYS A  53      32.444  30.963 -15.007  1.00  8.92           C  
ATOM    762  O   CYS A  53      32.335  29.786 -15.344  1.00  8.92           O  
ATOM    763  CB  CYS A  53      31.489  33.105 -15.938  1.00  8.92           C  
ATOM    764  SG  CYS A  53      30.023  34.096 -16.248  1.00  8.92           S  
ATOM    765  H   CYS A  53      31.238  33.092 -13.328  1.00  8.92           H  
ATOM    766  HA  CYS A  53      30.390  31.312 -15.532  1.00  8.92           H  
ATOM    767 1HB  CYS A  53      32.229  33.740 -15.459  1.00  8.92           H  
ATOM    768 2HB  CYS A  53      31.885  32.799 -16.898  1.00  8.92           H  
ATOM    769  HG  CYS A  53      30.613  34.999 -17.069  1.00  8.92           H  
ATOM    770  N   PRO A  54      33.584  31.581 -14.571  1.00  9.24           N  
ATOM    771  CA  PRO A  54      34.895  32.145 -14.101  1.00  9.24           C  
ATOM    772  C   PRO A  54      35.642  32.696 -15.299  1.00  9.24           C  
ATOM    773  O   PRO A  54      36.592  32.086 -15.788  1.00  9.24           O  
ATOM    774  CB  PRO A  54      35.762  31.078 -13.483  1.00  9.24           C  
ATOM    775  CG  PRO A  54      35.519  30.000 -14.178  1.00  9.24           C  
ATOM    776  CD  PRO A  54      34.169  30.071 -14.587  1.00  9.24           C  
ATOM    777  HA  PRO A  54      34.697  32.950 -13.377  1.00  9.24           H  
ATOM    778 1HB  PRO A  54      36.818  31.383 -13.535  1.00  9.24           H  
ATOM    779 2HB  PRO A  54      35.517  30.970 -12.424  1.00  9.24           H  
ATOM    780 1HG  PRO A  54      36.205  29.953 -15.038  1.00  9.24           H  
ATOM    781 2HG  PRO A  54      35.722  29.109 -13.570  1.00  9.24           H  
ATOM    782 1HD  PRO A  54      34.263  29.669 -15.628  1.00  9.24           H  
ATOM    783 2HD  PRO A  54      33.631  29.405 -13.870  1.00  9.24           H  
ATOM    784  N   VAL A  55      35.200  33.840 -15.783  1.00  9.51           N  
ATOM    785  CA  VAL A  55      35.792  34.456 -16.957  1.00  9.51           C  
ATOM    786  C   VAL A  55      36.120  35.924 -16.619  1.00  9.51           C  
ATOM    787  O   VAL A  55      35.351  36.550 -15.896  1.00  9.51           O  
ATOM    788  CB  VAL A  55      34.793  34.334 -18.134  1.00  9.51           C  
ATOM    789  CG1 VAL A  55      35.337  34.963 -19.393  1.00  9.51           C  
ATOM    790  CG2 VAL A  55      34.490  32.869 -18.395  1.00  9.51           C  
ATOM    791  H   VAL A  55      34.425  34.303 -15.332  1.00  9.51           H  
ATOM    792  HA  VAL A  55      36.682  33.899 -17.220  1.00  9.51           H  
ATOM    793  HB  VAL A  55      33.871  34.861 -17.872  1.00  9.51           H  
ATOM    794 1HG1 VAL A  55      34.605  34.867 -20.187  1.00  9.51           H  
ATOM    795 2HG1 VAL A  55      35.533  35.981 -19.226  1.00  9.51           H  
ATOM    796 3HG1 VAL A  55      36.250  34.456 -19.687  1.00  9.51           H  
ATOM    797 1HG2 VAL A  55      33.777  32.795 -19.213  1.00  9.51           H  
ATOM    798 2HG2 VAL A  55      35.412  32.353 -18.665  1.00  9.51           H  
ATOM    799 3HG2 VAL A  55      34.069  32.403 -17.518  1.00  9.51           H  
ATOM    800  N   PRO A  56      37.304  36.471 -16.986  1.00  9.67           N  
ATOM    801  CA  PRO A  56      37.673  37.881 -16.806  1.00  9.67           C  
ATOM    802  C   PRO A  56      36.613  38.853 -17.350  1.00  9.67           C  
ATOM    803  O   PRO A  56      36.398  39.935 -16.801  1.00  9.67           O  
ATOM    804  CB  PRO A  56      38.970  37.966 -17.616  1.00  9.67           C  
ATOM    805  CG  PRO A  56      39.568  36.578 -17.505  1.00  9.67           C  
ATOM    806  CD  PRO A  56      38.383  35.635 -17.554  1.00  9.67           C  
ATOM    807  HA  PRO A  56      37.859  38.073 -15.739  1.00  9.67           H  
ATOM    808 1HB  PRO A  56      38.747  38.256 -18.653  1.00  9.67           H  
ATOM    809 2HB  PRO A  56      39.622  38.747 -17.199  1.00  9.67           H  
ATOM    810 1HG  PRO A  56      40.278  36.408 -18.330  1.00  9.67           H  
ATOM    811 2HG  PRO A  56      40.145  36.488 -16.571  1.00  9.67           H  
ATOM    812 1HD  PRO A  56      38.161  35.340 -18.584  1.00  9.67           H  
ATOM    813 2HD  PRO A  56      38.609  34.777 -16.902  1.00  9.67           H  
ATOM    814  N   GLY A  57      35.967  38.445 -18.436  1.00  9.65           N  
ATOM    815  CA  GLY A  57      34.896  39.180 -19.090  1.00  9.65           C  
ATOM    816  C   GLY A  57      33.658  38.305 -19.016  1.00  9.65           C  
ATOM    817  O   GLY A  57      33.595  37.415 -18.176  1.00  9.65           O  
ATOM    818  H   GLY A  57      36.225  37.559 -18.833  1.00  9.65           H  
ATOM    819 1HA  GLY A  57      34.725  40.133 -18.588  1.00  9.65           H  
ATOM    820 2HA  GLY A  57      35.157  39.380 -20.127  1.00  9.65           H  
ATOM    821  N   CYS A  58      32.657  38.554 -19.855  1.00  9.47           N  
ATOM    822  CA  CYS A  58      31.433  37.747 -19.809  1.00  9.47           C  
ATOM    823  C   CYS A  58      30.918  37.622 -18.378  1.00  9.47           C  
ATOM    824  O   CYS A  58      30.505  36.543 -17.940  1.00  9.47           O  
ATOM    825  CB  CYS A  58      31.697  36.335 -20.336  1.00  9.47           C  
ATOM    826  SG  CYS A  58      32.332  36.288 -22.017  1.00  9.47           S  
ATOM    827  H   CYS A  58      32.742  39.298 -20.534  1.00  9.47           H  
ATOM    828  HA  CYS A  58      30.669  38.226 -20.421  1.00  9.47           H  
ATOM    829 1HB  CYS A  58      32.399  35.820 -19.691  1.00  9.47           H  
ATOM    830 2HB  CYS A  58      30.769  35.766 -20.315  1.00  9.47           H  
ATOM    831  HG  CYS A  58      32.460  34.966 -22.082  1.00  9.47           H  
ATOM    832  N   VAL A  59      30.899  38.723 -17.639  1.00  9.20           N  
ATOM    833  CA  VAL A  59      30.521  38.586 -16.253  1.00  9.20           C  
ATOM    834  C   VAL A  59      29.020  38.582 -16.068  1.00  9.20           C  
ATOM    835  O   VAL A  59      28.381  39.621 -15.917  1.00  9.20           O  
ATOM    836  CB  VAL A  59      31.160  39.710 -15.426  1.00  9.20           C  
ATOM    837  CG1 VAL A  59      30.796  39.541 -13.963  1.00  9.20           C  
ATOM    838  CG2 VAL A  59      32.681  39.675 -15.637  1.00  9.20           C  
ATOM    839  H   VAL A  59      31.203  39.605 -18.019  1.00  9.20           H  
ATOM    840  HA  VAL A  59      30.920  37.639 -15.886  1.00  9.20           H  
ATOM    841  HB  VAL A  59      30.767  40.671 -15.753  1.00  9.20           H  
ATOM    842 1HG1 VAL A  59      31.244  40.345 -13.380  1.00  9.20           H  
ATOM    843 2HG1 VAL A  59      29.711  39.571 -13.852  1.00  9.20           H  
ATOM    844 3HG1 VAL A  59      31.171  38.581 -13.607  1.00  9.20           H  
ATOM    845 1HG2 VAL A  59      33.153  40.469 -15.063  1.00  9.20           H  
ATOM    846 2HG2 VAL A  59      33.081  38.709 -15.314  1.00  9.20           H  
ATOM    847 3HG2 VAL A  59      32.905  39.816 -16.686  1.00  9.20           H  
ATOM    848  N   GLY A  60      28.483  37.373 -16.049  1.00  8.92           N  
ATOM    849  CA  GLY A  60      27.054  37.121 -15.916  1.00  8.92           C  
ATOM    850  C   GLY A  60      26.679  35.744 -16.460  1.00  8.92           C  
ATOM    851  O   GLY A  60      25.661  35.591 -17.140  1.00  8.92           O  
ATOM    852  H   GLY A  60      29.125  36.602 -16.222  1.00  8.92           H  
ATOM    853 1HA  GLY A  60      26.774  37.187 -14.866  1.00  8.92           H  
ATOM    854 2HA  GLY A  60      26.498  37.891 -16.447  1.00  8.92           H  
ENDMDL

