REMARK ID 702714 DOMAINID 692790 MODEL 1 NS7A_SARS2
MODEL     1
SSBOND     CYS A   23    CYS A   58                                       2.02  
SSBOND     CYS A   35    CYS A   67                                       2.03  
ATOM      1  N   MET A   1      10.868   3.023   7.215  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.042   2.317   8.480  1.00  0.00           C  
ATOM      3  C   MET A   1       9.790   1.561   8.916  1.00  0.00           C  
ATOM      4  O   MET A   1       9.789   0.325   8.971  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.453   3.267   9.600  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.675   2.543  10.923  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.001   3.630  12.308  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.359   4.270  12.589  1.00  0.00           C  
ATOM      9 1H   MET A   1      11.413   3.874   7.222  1.00  0.00           H  
ATOM     10 2H   MET A   1      11.182   2.436   6.455  1.00  0.00           H  
ATOM     11 3H   MET A   1       9.895   3.248   7.086  1.00  0.00           H  
ATOM     12  HA  MET A   1      11.835   1.580   8.349  1.00  0.00           H  
ATOM     13 1HB  MET A   1      12.377   3.773   9.330  1.00  0.00           H  
ATOM     14 2HB  MET A   1      10.689   4.028   9.749  1.00  0.00           H  
ATOM     15 1HG  MET A   1      10.792   1.967  11.148  1.00  0.00           H  
ATOM     16 2HG  MET A   1      12.511   1.852  10.823  1.00  0.00           H  
ATOM     17 1HE  MET A   1      10.377   4.967  13.425  1.00  0.00           H  
ATOM     18 2HE  MET A   1      10.016   4.786  11.693  1.00  0.00           H  
ATOM     19 3HE  MET A   1       9.684   3.444  12.816  1.00  0.00           H  
ATOM     20  N   LYS A   2       8.716   2.296   9.231  1.00  0.00           N  
ATOM     21  CA  LYS A   2       7.511   1.671   9.779  1.00  0.00           C  
ATOM     22  C   LYS A   2       6.864   0.630   8.877  1.00  0.00           C  
ATOM     23  O   LYS A   2       6.410  -0.386   9.378  1.00  0.00           O  
ATOM     24  CB  LYS A   2       6.477   2.730  10.140  1.00  0.00           C  
ATOM     25  CG  LYS A   2       6.820   3.563  11.371  1.00  0.00           C  
ATOM     26  CD  LYS A   2       5.746   4.616  11.640  1.00  0.00           C  
ATOM     27  CE  LYS A   2       6.068   5.483  12.848  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       5.865   4.753  14.116  1.00  0.00           N  
ATOM     29  H   LYS A   2       8.735   3.304   9.154  1.00  0.00           H  
ATOM     30  HA  LYS A   2       7.793   1.165  10.700  1.00  0.00           H  
ATOM     31 1HB  LYS A   2       6.342   3.407   9.301  1.00  0.00           H  
ATOM     32 2HB  LYS A   2       5.516   2.245  10.323  1.00  0.00           H  
ATOM     33 1HG  LYS A   2       6.912   2.910  12.240  1.00  0.00           H  
ATOM     34 2HG  LYS A   2       7.763   4.063  11.206  1.00  0.00           H  
ATOM     35 1HD  LYS A   2       5.625   5.252  10.763  1.00  0.00           H  
ATOM     36 2HD  LYS A   2       4.795   4.110  11.832  1.00  0.00           H  
ATOM     37 1HE  LYS A   2       7.106   5.807  12.788  1.00  0.00           H  
ATOM     38 2HE  LYS A   2       5.420   6.361  12.840  1.00  0.00           H  
ATOM     39 1HZ  LYS A   2       6.079   5.352  14.897  1.00  0.00           H  
ATOM     40 2HZ  LYS A   2       4.871   4.462  14.166  1.00  0.00           H  
ATOM     41 3HZ  LYS A   2       6.456   3.939  14.144  1.00  0.00           H  
ATOM     42  N   ILE A   3       6.861   0.812   7.555  1.00  0.00           N  
ATOM     43  CA  ILE A   3       6.224  -0.220   6.734  1.00  0.00           C  
ATOM     44  C   ILE A   3       6.924  -1.562   6.871  1.00  0.00           C  
ATOM     45  O   ILE A   3       6.271  -2.591   7.034  1.00  0.00           O  
ATOM     46  CB  ILE A   3       6.125   0.170   5.254  1.00  0.00           C  
ATOM     47  CG1 ILE A   3       5.134   1.297   5.137  1.00  0.00           C  
ATOM     48  CG2 ILE A   3       5.715  -1.033   4.429  1.00  0.00           C  
ATOM     49  CD1 ILE A   3       5.062   1.975   3.835  1.00  0.00           C  
ATOM     50  H   ILE A   3       7.247   1.644   7.143  1.00  0.00           H  
ATOM     51  HA  ILE A   3       5.203  -0.345   7.091  1.00  0.00           H  
ATOM     52  HB  ILE A   3       7.085   0.539   4.905  1.00  0.00           H  
ATOM     53 1HG1 ILE A   3       4.154   0.910   5.383  1.00  0.00           H  
ATOM     54 2HG1 ILE A   3       5.410   2.048   5.856  1.00  0.00           H  
ATOM     55 1HG2 ILE A   3       5.636  -0.750   3.380  1.00  0.00           H  
ATOM     56 2HG2 ILE A   3       6.457  -1.821   4.536  1.00  0.00           H  
ATOM     57 3HG2 ILE A   3       4.758  -1.394   4.785  1.00  0.00           H  
ATOM     58 1HD1 ILE A   3       4.313   2.768   3.897  1.00  0.00           H  
ATOM     59 2HD1 ILE A   3       6.026   2.399   3.607  1.00  0.00           H  
ATOM     60 3HD1 ILE A   3       4.782   1.271   3.065  1.00  0.00           H  
ATOM     61  N   ILE A   4       8.249  -1.563   6.840  1.00  0.00           N  
ATOM     62  CA  ILE A   4       8.970  -2.814   6.984  1.00  0.00           C  
ATOM     63  C   ILE A   4       8.699  -3.426   8.347  1.00  0.00           C  
ATOM     64  O   ILE A   4       8.451  -4.633   8.457  1.00  0.00           O  
ATOM     65  CB  ILE A   4      10.477  -2.623   6.809  1.00  0.00           C  
ATOM     66  CG1 ILE A   4      10.783  -2.254   5.353  1.00  0.00           C  
ATOM     67  CG2 ILE A   4      11.205  -3.896   7.227  1.00  0.00           C  
ATOM     68  CD1 ILE A   4      12.199  -1.779   5.134  1.00  0.00           C  
ATOM     69  H   ILE A   4       8.752  -0.698   6.729  1.00  0.00           H  
ATOM     70  HA  ILE A   4       8.618  -3.506   6.222  1.00  0.00           H  
ATOM     71  HB  ILE A   4      10.812  -1.794   7.436  1.00  0.00           H  
ATOM     72 1HG1 ILE A   4      10.609  -3.127   4.725  1.00  0.00           H  
ATOM     73 2HG1 ILE A   4      10.100  -1.463   5.041  1.00  0.00           H  
ATOM     74 1HG2 ILE A   4      12.278  -3.754   7.112  1.00  0.00           H  
ATOM     75 2HG2 ILE A   4      10.978  -4.116   8.270  1.00  0.00           H  
ATOM     76 3HG2 ILE A   4      10.878  -4.725   6.600  1.00  0.00           H  
ATOM     77 1HD1 ILE A   4      12.343  -1.535   4.081  1.00  0.00           H  
ATOM     78 2HD1 ILE A   4      12.383  -0.893   5.740  1.00  0.00           H  
ATOM     79 3HD1 ILE A   4      12.895  -2.565   5.421  1.00  0.00           H  
ATOM     80  N   LEU A   5       8.731  -2.595   9.389  1.00  0.00           N  
ATOM     81  CA  LEU A   5       8.497  -3.115  10.722  1.00  0.00           C  
ATOM     82  C   LEU A   5       7.097  -3.696  10.829  1.00  0.00           C  
ATOM     83  O   LEU A   5       6.911  -4.769  11.393  1.00  0.00           O  
ATOM     84  CB  LEU A   5       8.633  -1.990  11.749  1.00  0.00           C  
ATOM     85  CG  LEU A   5      10.037  -1.416  11.922  1.00  0.00           C  
ATOM     86  CD1 LEU A   5       9.965  -0.200  12.844  1.00  0.00           C  
ATOM     87  CD2 LEU A   5      10.955  -2.487  12.469  1.00  0.00           C  
ATOM     88  H   LEU A   5       8.936  -1.603   9.250  1.00  0.00           H  
ATOM     89  HA  LEU A   5       9.225  -3.898  10.927  1.00  0.00           H  
ATOM     90 1HB  LEU A   5       7.975  -1.177  11.451  1.00  0.00           H  
ATOM     91 2HB  LEU A   5       8.299  -2.361  12.716  1.00  0.00           H  
ATOM     92  HG  LEU A   5      10.415  -1.083  10.958  1.00  0.00           H  
ATOM     93 1HD1 LEU A   5      10.961   0.228  12.964  1.00  0.00           H  
ATOM     94 2HD1 LEU A   5       9.303   0.545  12.414  1.00  0.00           H  
ATOM     95 3HD1 LEU A   5       9.583  -0.504  13.815  1.00  0.00           H  
ATOM     96 1HD2 LEU A   5      11.959  -2.077  12.586  1.00  0.00           H  
ATOM     97 2HD2 LEU A   5      10.586  -2.826  13.438  1.00  0.00           H  
ATOM     98 3HD2 LEU A   5      10.983  -3.328  11.776  1.00  0.00           H  
ATOM     99  N   PHE A   6       6.119  -3.018  10.237  1.00  0.00           N  
ATOM    100  CA  PHE A   6       4.733  -3.451  10.268  1.00  0.00           C  
ATOM    101  C   PHE A   6       4.560  -4.789   9.569  1.00  0.00           C  
ATOM    102  O   PHE A   6       3.842  -5.676  10.050  1.00  0.00           O  
ATOM    103  CB  PHE A   6       3.866  -2.371   9.638  1.00  0.00           C  
ATOM    104  CG  PHE A   6       3.699  -1.181  10.548  1.00  0.00           C  
ATOM    105  CD1 PHE A   6       4.413  -1.114  11.733  1.00  0.00           C  
ATOM    106  CD2 PHE A   6       2.837  -0.152  10.243  1.00  0.00           C  
ATOM    107  CE1 PHE A   6       4.277  -0.051  12.581  1.00  0.00           C  
ATOM    108  CE2 PHE A   6       2.698   0.922  11.102  1.00  0.00           C  
ATOM    109  CZ  PHE A   6       3.421   0.966  12.264  1.00  0.00           C  
ATOM    110  H   PHE A   6       6.336  -2.140   9.775  1.00  0.00           H  
ATOM    111  HA  PHE A   6       4.430  -3.565  11.304  1.00  0.00           H  
ATOM    112 1HB  PHE A   6       4.338  -2.029   8.723  1.00  0.00           H  
ATOM    113 2HB  PHE A   6       2.915  -2.753   9.374  1.00  0.00           H  
ATOM    114  HD1 PHE A   6       5.092  -1.916  11.982  1.00  0.00           H  
ATOM    115  HD2 PHE A   6       2.267  -0.200   9.318  1.00  0.00           H  
ATOM    116  HE1 PHE A   6       4.848  -0.013  13.506  1.00  0.00           H  
ATOM    117  HE2 PHE A   6       2.018   1.739  10.863  1.00  0.00           H  
ATOM    118  HZ  PHE A   6       3.315   1.805  12.932  1.00  0.00           H  
ATOM    119  N   LEU A   7       5.251  -4.961   8.449  1.00  0.00           N  
ATOM    120  CA  LEU A   7       5.183  -6.218   7.738  1.00  0.00           C  
ATOM    121  C   LEU A   7       5.787  -7.326   8.595  1.00  0.00           C  
ATOM    122  O   LEU A   7       5.299  -8.448   8.602  1.00  0.00           O  
ATOM    123  CB  LEU A   7       5.889  -6.081   6.391  1.00  0.00           C  
ATOM    124  CG  LEU A   7       5.156  -5.166   5.389  1.00  0.00           C  
ATOM    125  CD1 LEU A   7       6.036  -4.938   4.174  1.00  0.00           C  
ATOM    126  CD2 LEU A   7       3.829  -5.806   5.018  1.00  0.00           C  
ATOM    127  H   LEU A   7       5.812  -4.195   8.072  1.00  0.00           H  
ATOM    128  HA  LEU A   7       4.138  -6.458   7.557  1.00  0.00           H  
ATOM    129 1HB  LEU A   7       6.881  -5.662   6.564  1.00  0.00           H  
ATOM    130 2HB  LEU A   7       5.998  -7.067   5.946  1.00  0.00           H  
ATOM    131  HG  LEU A   7       4.961  -4.206   5.848  1.00  0.00           H  
ATOM    132 1HD1 LEU A   7       5.530  -4.283   3.474  1.00  0.00           H  
ATOM    133 2HD1 LEU A   7       6.968  -4.472   4.493  1.00  0.00           H  
ATOM    134 3HD1 LEU A   7       6.249  -5.890   3.694  1.00  0.00           H  
ATOM    135 1HD2 LEU A   7       3.297  -5.169   4.326  1.00  0.00           H  
ATOM    136 2HD2 LEU A   7       4.010  -6.776   4.554  1.00  0.00           H  
ATOM    137 3HD2 LEU A   7       3.227  -5.940   5.918  1.00  0.00           H  
ATOM    138  N   ALA A   8       6.855  -7.034   9.333  1.00  0.00           N  
ATOM    139  CA  ALA A   8       7.408  -8.044  10.227  1.00  0.00           C  
ATOM    140  C   ALA A   8       6.422  -8.364  11.366  1.00  0.00           C  
ATOM    141  O   ALA A   8       6.189  -9.530  11.712  1.00  0.00           O  
ATOM    142  CB  ALA A   8       8.729  -7.561  10.802  1.00  0.00           C  
ATOM    143  H   ALA A   8       7.282  -6.108   9.272  1.00  0.00           H  
ATOM    144  HA  ALA A   8       7.574  -8.954   9.653  1.00  0.00           H  
ATOM    145 1HB  ALA A   8       9.144  -8.331  11.449  1.00  0.00           H  
ATOM    146 2HB  ALA A   8       9.421  -7.352   9.987  1.00  0.00           H  
ATOM    147 3HB  ALA A   8       8.567  -6.654  11.377  1.00  0.00           H  
ATOM    148  N   LEU A   9       5.782  -7.322  11.904  1.00  0.00           N  
ATOM    149  CA  LEU A   9       4.857  -7.461  13.025  1.00  0.00           C  
ATOM    150  C   LEU A   9       3.625  -8.279  12.691  1.00  0.00           C  
ATOM    151  O   LEU A   9       3.094  -8.973  13.563  1.00  0.00           O  
ATOM    152  CB  LEU A   9       4.419  -6.094  13.546  1.00  0.00           C  
ATOM    153  CG  LEU A   9       5.493  -5.265  14.245  1.00  0.00           C  
ATOM    154  CD1 LEU A   9       4.938  -3.889  14.548  1.00  0.00           C  
ATOM    155  CD2 LEU A   9       5.925  -5.975  15.495  1.00  0.00           C  
ATOM    156  H   LEU A   9       5.997  -6.385  11.562  1.00  0.00           H  
ATOM    157  HA  LEU A   9       5.387  -7.970  13.828  1.00  0.00           H  
ATOM    158 1HB  LEU A   9       4.042  -5.513  12.709  1.00  0.00           H  
ATOM    159 2HB  LEU A   9       3.609  -6.242  14.255  1.00  0.00           H  
ATOM    160  HG  LEU A   9       6.341  -5.152  13.608  1.00  0.00           H  
ATOM    161 1HD1 LEU A   9       5.700  -3.287  15.038  1.00  0.00           H  
ATOM    162 2HD1 LEU A   9       4.638  -3.413  13.631  1.00  0.00           H  
ATOM    163 3HD1 LEU A   9       4.076  -3.985  15.201  1.00  0.00           H  
ATOM    164 1HD2 LEU A   9       6.696  -5.391  15.997  1.00  0.00           H  
ATOM    165 2HD2 LEU A   9       5.068  -6.099  16.159  1.00  0.00           H  
ATOM    166 3HD2 LEU A   9       6.321  -6.941  15.225  1.00  0.00           H  
ATOM    167  N   ILE A  10       3.190  -8.265  11.436  1.00  0.00           N  
ATOM    168  CA  ILE A  10       1.998  -9.019  11.064  1.00  0.00           C  
ATOM    169  C   ILE A  10       2.200 -10.523  11.303  1.00  0.00           C  
ATOM    170  O   ILE A  10       1.230 -11.276  11.334  1.00  0.00           O  
ATOM    171  CB  ILE A  10       1.548  -8.796   9.614  1.00  0.00           C  
ATOM    172  CG1 ILE A  10       0.067  -9.163   9.493  1.00  0.00           C  
ATOM    173  CG2 ILE A  10       2.296  -9.700   8.684  1.00  0.00           C  
ATOM    174  CD1 ILE A  10      -0.567  -8.723   8.197  1.00  0.00           C  
ATOM    175  H   ILE A  10       3.653  -7.660  10.752  1.00  0.00           H  
ATOM    176  HA  ILE A  10       1.182  -8.685  11.690  1.00  0.00           H  
ATOM    177  HB  ILE A  10       1.708  -7.762   9.333  1.00  0.00           H  
ATOM    178 1HG1 ILE A  10      -0.034 -10.243   9.580  1.00  0.00           H  
ATOM    179 2HG1 ILE A  10      -0.471  -8.702  10.321  1.00  0.00           H  
ATOM    180 1HG2 ILE A  10       1.958  -9.535   7.664  1.00  0.00           H  
ATOM    181 2HG2 ILE A  10       3.320  -9.504   8.747  1.00  0.00           H  
ATOM    182 3HG2 ILE A  10       2.119 -10.737   8.959  1.00  0.00           H  
ATOM    183 1HD1 ILE A  10      -1.613  -9.020   8.185  1.00  0.00           H  
ATOM    184 2HD1 ILE A  10      -0.492  -7.648   8.090  1.00  0.00           H  
ATOM    185 3HD1 ILE A  10      -0.049  -9.197   7.366  1.00  0.00           H  
ATOM    186  N   THR A  11       3.460 -10.985  11.429  1.00  0.00           N  
ATOM    187  CA  THR A  11       3.714 -12.401  11.658  1.00  0.00           C  
ATOM    188  C   THR A  11       3.714 -12.734  13.163  1.00  0.00           C  
ATOM    189  O   THR A  11       3.820 -13.902  13.546  1.00  0.00           O  
ATOM    190  CB  THR A  11       5.056 -12.828  11.026  1.00  0.00           C  
ATOM    191  OG1 THR A  11       6.160 -12.196  11.694  1.00  0.00           O  
ATOM    192  CG2 THR A  11       5.070 -12.379   9.574  1.00  0.00           C  
ATOM    193  H   THR A  11       4.258 -10.344  11.397  1.00  0.00           H  
ATOM    194  HA  THR A  11       2.916 -12.974  11.187  1.00  0.00           H  
ATOM    195  HB  THR A  11       5.166 -13.910  11.084  1.00  0.00           H  
ATOM    196  HG1 THR A  11       6.032 -11.223  11.712  1.00  0.00           H  
ATOM    197 1HG2 THR A  11       6.011 -12.669   9.109  1.00  0.00           H  
ATOM    198 2HG2 THR A  11       4.241 -12.841   9.042  1.00  0.00           H  
ATOM    199 3HG2 THR A  11       4.968 -11.290   9.538  1.00  0.00           H  
ATOM    200  N   LEU A  12       3.641 -11.694  14.006  1.00  0.00           N  
ATOM    201  CA  LEU A  12       3.634 -11.808  15.464  1.00  0.00           C  
ATOM    202  C   LEU A  12       2.233 -11.463  15.983  1.00  0.00           C  
ATOM    203  O   LEU A  12       1.847 -11.790  17.108  1.00  0.00           O  
ATOM    204  CB  LEU A  12       4.677 -10.852  16.045  1.00  0.00           C  
ATOM    205  CG  LEU A  12       6.108 -11.096  15.538  1.00  0.00           C  
ATOM    206  CD1 LEU A  12       7.039 -10.059  16.122  1.00  0.00           C  
ATOM    207  CD2 LEU A  12       6.539 -12.502  15.907  1.00  0.00           C  
ATOM    208  H   LEU A  12       3.551 -10.762  13.626  1.00  0.00           H  
ATOM    209  HA  LEU A  12       3.873 -12.832  15.746  1.00  0.00           H  
ATOM    210 1HB  LEU A  12       4.396  -9.830  15.780  1.00  0.00           H  
ATOM    211 2HB  LEU A  12       4.676 -10.944  17.129  1.00  0.00           H  
ATOM    212  HG  LEU A  12       6.130 -10.984  14.447  1.00  0.00           H  
ATOM    213 1HD1 LEU A  12       8.049 -10.226  15.745  1.00  0.00           H  
ATOM    214 2HD1 LEU A  12       6.707  -9.077  15.832  1.00  0.00           H  
ATOM    215 3HD1 LEU A  12       7.038 -10.139  17.208  1.00  0.00           H  
ATOM    216 1HD2 LEU A  12       7.548 -12.681  15.536  1.00  0.00           H  
ATOM    217 2HD2 LEU A  12       6.523 -12.616  16.990  1.00  0.00           H  
ATOM    218 3HD2 LEU A  12       5.854 -13.222  15.454  1.00  0.00           H  
ATOM    219  N   ALA A  13       1.499 -10.792  15.107  1.00  0.00           N  
ATOM    220  CA  ALA A  13       0.158 -10.254  15.284  1.00  0.00           C  
ATOM    221  C   ALA A  13      -0.870 -11.337  15.618  1.00  0.00           C  
ATOM    222  O   ALA A  13      -0.666 -12.512  15.304  1.00  0.00           O  
ATOM    223  CB  ALA A  13      -0.218  -9.532  14.013  1.00  0.00           C  
ATOM    224  H   ALA A  13       1.955 -10.565  14.230  1.00  0.00           H  
ATOM    225  HA  ALA A  13       0.175  -9.545  16.113  1.00  0.00           H  
ATOM    226 1HB  ALA A  13      -1.159  -9.114  14.106  1.00  0.00           H  
ATOM    227 2HB  ALA A  13       0.506  -8.750  13.832  1.00  0.00           H  
ATOM    228 3HB  ALA A  13      -0.228 -10.234  13.186  1.00  0.00           H  
ATOM    229  N   THR A  14      -1.965 -10.935  16.287  1.00  0.00           N  
ATOM    230  CA  THR A  14      -3.005 -11.869  16.723  1.00  0.00           C  
ATOM    231  C   THR A  14      -4.349 -11.838  15.909  1.00  0.00           C  
ATOM    232  O   THR A  14      -4.115 -11.612  14.726  1.00  0.00           O  
ATOM    233  CB  THR A  14      -3.096 -11.737  18.248  1.00  0.00           C  
ATOM    234  OG1 THR A  14      -3.276 -10.372  18.604  1.00  0.00           O  
ATOM    235  CG2 THR A  14      -1.823 -12.247  18.889  1.00  0.00           C  
ATOM    236  H   THR A  14      -2.062  -9.954  16.514  1.00  0.00           H  
ATOM    237  HA  THR A  14      -2.604 -12.870  16.571  1.00  0.00           H  
ATOM    238  HB  THR A  14      -3.942 -12.319  18.610  1.00  0.00           H  
ATOM    239  HG1 THR A  14      -2.469  -9.879  18.416  1.00  0.00           H  
ATOM    240 1HG2 THR A  14      -1.898 -12.153  19.970  1.00  0.00           H  
ATOM    241 2HG2 THR A  14      -1.675 -13.293  18.624  1.00  0.00           H  
ATOM    242 3HG2 THR A  14      -0.971 -11.663  18.536  1.00  0.00           H  
ATOM    243  N   CYS A  15      -5.541 -11.285  16.315  1.00  0.00           N  
ATOM    244  CA  CYS A  15      -6.002  -9.998  16.907  1.00  0.00           C  
ATOM    245  C   CYS A  15      -5.253  -8.721  16.503  1.00  0.00           C  
ATOM    246  O   CYS A  15      -5.422  -7.662  17.118  1.00  0.00           O  
ATOM    247  CB  CYS A  15      -6.281 -10.086  18.414  1.00  0.00           C  
ATOM    248  SG  CYS A  15      -7.678 -11.148  18.790  1.00  0.00           S  
ATOM    249  H   CYS A  15      -6.056 -12.007  16.797  1.00  0.00           H  
ATOM    250  HA  CYS A  15      -7.010  -9.861  16.532  1.00  0.00           H  
ATOM    251 1HB  CYS A  15      -5.482 -10.453  18.967  1.00  0.00           H  
ATOM    252 2HB  CYS A  15      -6.510  -9.088  18.794  1.00  0.00           H  
ATOM    253  HG  CYS A  15      -7.646 -10.951  20.104  1.00  0.00           H  
ATOM    254  N   GLU A  16      -4.536  -8.780  15.397  1.00  0.00           N  
ATOM    255  CA  GLU A  16      -3.821  -7.623  14.893  1.00  0.00           C  
ATOM    256  C   GLU A  16      -3.513  -7.819  13.408  1.00  0.00           C  
ATOM    257  O   GLU A  16      -3.235  -8.928  12.961  1.00  0.00           O  
ATOM    258  CB  GLU A  16      -2.595  -7.403  15.790  1.00  0.00           C  
ATOM    259  CG  GLU A  16      -1.668  -6.277  15.497  1.00  0.00           C  
ATOM    260  CD  GLU A  16      -0.560  -6.295  16.542  1.00  0.00           C  
ATOM    261  OE1 GLU A  16      -0.600  -7.187  17.358  1.00  0.00           O  
ATOM    262  OE2 GLU A  16       0.311  -5.457  16.538  1.00  0.00           O  
ATOM    263  H   GLU A  16      -4.454  -9.678  14.917  1.00  0.00           H  
ATOM    264  HA  GLU A  16      -4.463  -6.752  14.987  1.00  0.00           H  
ATOM    265 1HB  GLU A  16      -2.949  -7.203  16.798  1.00  0.00           H  
ATOM    266 2HB  GLU A  16      -2.031  -8.277  15.863  1.00  0.00           H  
ATOM    267 1HG  GLU A  16      -1.253  -6.408  14.505  1.00  0.00           H  
ATOM    268 2HG  GLU A  16      -2.210  -5.331  15.529  1.00  0.00           H  
ATOM    269  N   LEU A  17      -3.596  -6.760  12.636  1.00  0.00           N  
ATOM    270  CA  LEU A  17      -3.287  -6.851  11.216  1.00  0.00           C  
ATOM    271  C   LEU A  17      -2.593  -5.606  10.726  1.00  0.00           C  
ATOM    272  O   LEU A  17      -2.965  -4.510  11.122  1.00  0.00           O  
ATOM    273  CB  LEU A  17      -4.582  -7.095  10.424  1.00  0.00           C  
ATOM    274  CG  LEU A  17      -4.437  -7.248   8.905  1.00  0.00           C  
ATOM    275  CD1 LEU A  17      -5.500  -8.209   8.409  1.00  0.00           C  
ATOM    276  CD2 LEU A  17      -4.601  -5.875   8.224  1.00  0.00           C  
ATOM    277  H   LEU A  17      -3.881  -5.873  13.048  1.00  0.00           H  
ATOM    278  HA  LEU A  17      -2.617  -7.695  11.062  1.00  0.00           H  
ATOM    279 1HB  LEU A  17      -5.045  -8.007  10.799  1.00  0.00           H  
ATOM    280 2HB  LEU A  17      -5.266  -6.268  10.611  1.00  0.00           H  
ATOM    281  HG  LEU A  17      -3.462  -7.653   8.670  1.00  0.00           H  
ATOM    282 1HD1 LEU A  17      -5.405  -8.329   7.330  1.00  0.00           H  
ATOM    283 2HD1 LEU A  17      -5.374  -9.176   8.896  1.00  0.00           H  
ATOM    284 3HD1 LEU A  17      -6.485  -7.808   8.645  1.00  0.00           H  
ATOM    285 1HD2 LEU A  17      -4.497  -5.991   7.146  1.00  0.00           H  
ATOM    286 2HD2 LEU A  17      -5.580  -5.472   8.451  1.00  0.00           H  
ATOM    287 3HD2 LEU A  17      -3.851  -5.189   8.580  1.00  0.00           H  
ATOM    288  N   TYR A  18      -1.581  -5.764   9.888  1.00  0.00           N  
ATOM    289  CA  TYR A  18      -0.914  -4.604   9.321  1.00  0.00           C  
ATOM    290  C   TYR A  18      -1.171  -4.459   7.828  1.00  0.00           C  
ATOM    291  O   TYR A  18      -1.285  -5.444   7.096  1.00  0.00           O  
ATOM    292  CB  TYR A  18       0.569  -4.653   9.622  1.00  0.00           C  
ATOM    293  CG  TYR A  18       0.849  -4.423  11.080  1.00  0.00           C  
ATOM    294  CD1 TYR A  18       0.829  -5.463  11.974  1.00  0.00           C  
ATOM    295  CD2 TYR A  18       1.106  -3.151  11.516  1.00  0.00           C  
ATOM    296  CE1 TYR A  18       1.060  -5.211  13.301  1.00  0.00           C  
ATOM    297  CE2 TYR A  18       1.345  -2.895  12.831  1.00  0.00           C  
ATOM    298  CZ  TYR A  18       1.313  -3.909  13.726  1.00  0.00           C  
ATOM    299  OH  TYR A  18       1.521  -3.642  15.056  1.00  0.00           O  
ATOM    300  H   TYR A  18      -1.289  -6.692   9.618  1.00  0.00           H  
ATOM    301  HA  TYR A  18      -1.312  -3.712   9.799  1.00  0.00           H  
ATOM    302 1HB  TYR A  18       0.982  -5.610   9.334  1.00  0.00           H  
ATOM    303 2HB  TYR A  18       1.067  -3.894   9.043  1.00  0.00           H  
ATOM    304  HD1 TYR A  18       0.621  -6.469  11.636  1.00  0.00           H  
ATOM    305  HD2 TYR A  18       1.105  -2.335  10.801  1.00  0.00           H  
ATOM    306  HE1 TYR A  18       1.039  -6.028  14.021  1.00  0.00           H  
ATOM    307  HE2 TYR A  18       1.542  -1.878  13.163  1.00  0.00           H  
ATOM    308  HH  TYR A  18       1.137  -4.366  15.594  1.00  0.00           H  
ATOM    309  N   HIS A  19      -1.209  -3.212   7.387  1.00  0.00           N  
ATOM    310  CA  HIS A  19      -1.451  -2.854   5.997  1.00  0.00           C  
ATOM    311  C   HIS A  19      -0.774  -1.539   5.641  1.00  0.00           C  
ATOM    312  O   HIS A  19      -0.653  -0.649   6.482  1.00  0.00           O  
ATOM    313  CB  HIS A  19      -2.967  -2.732   5.759  1.00  0.00           C  
ATOM    314  CG  HIS A  19      -3.364  -2.476   4.331  1.00  0.00           C  
ATOM    315  ND1 HIS A  19      -3.361  -1.214   3.769  1.00  0.00           N  
ATOM    316  CD2 HIS A  19      -3.775  -3.318   3.357  1.00  0.00           C  
ATOM    317  CE1 HIS A  19      -3.743  -1.294   2.508  1.00  0.00           C  
ATOM    318  NE2 HIS A  19      -4.003  -2.559   2.233  1.00  0.00           N  
ATOM    319  H   HIS A  19      -1.153  -2.466   8.079  1.00  0.00           H  
ATOM    320  HA  HIS A  19      -1.054  -3.627   5.340  1.00  0.00           H  
ATOM    321 1HB  HIS A  19      -3.457  -3.649   6.084  1.00  0.00           H  
ATOM    322 2HB  HIS A  19      -3.359  -1.924   6.375  1.00  0.00           H  
ATOM    323  HD2 HIS A  19      -3.898  -4.398   3.447  1.00  0.00           H  
ATOM    324  HE1 HIS A  19      -3.826  -0.458   1.811  1.00  0.00           H  
ATOM    325  HE2 HIS A  19      -4.314  -2.912   1.339  1.00  0.00           H  
ATOM    326  N   TYR A  20      -0.310  -1.410   4.406  1.00  0.00           N  
ATOM    327  CA  TYR A  20       0.259  -0.131   4.036  1.00  0.00           C  
ATOM    328  C   TYR A  20      -0.227   0.284   2.668  1.00  0.00           C  
ATOM    329  O   TYR A  20      -0.614  -0.553   1.849  1.00  0.00           O  
ATOM    330  CB  TYR A  20       1.787  -0.167   4.063  1.00  0.00           C  
ATOM    331  CG  TYR A  20       2.430  -0.985   2.980  1.00  0.00           C  
ATOM    332  CD1 TYR A  20       2.830  -0.356   1.801  1.00  0.00           C  
ATOM    333  CD2 TYR A  20       2.628  -2.343   3.143  1.00  0.00           C  
ATOM    334  CE1 TYR A  20       3.434  -1.080   0.802  1.00  0.00           C  
ATOM    335  CE2 TYR A  20       3.229  -3.069   2.134  1.00  0.00           C  
ATOM    336  CZ  TYR A  20       3.633  -2.446   0.975  1.00  0.00           C  
ATOM    337  OH  TYR A  20       4.235  -3.183  -0.020  1.00  0.00           O  
ATOM    338  H   TYR A  20      -0.397  -2.157   3.733  1.00  0.00           H  
ATOM    339  HA  TYR A  20      -0.090   0.616   4.737  1.00  0.00           H  
ATOM    340 1HB  TYR A  20       2.162   0.850   3.975  1.00  0.00           H  
ATOM    341 2HB  TYR A  20       2.121  -0.550   5.026  1.00  0.00           H  
ATOM    342  HD1 TYR A  20       2.669   0.719   1.676  1.00  0.00           H  
ATOM    343  HD2 TYR A  20       2.314  -2.835   4.064  1.00  0.00           H  
ATOM    344  HE1 TYR A  20       3.752  -0.584  -0.117  1.00  0.00           H  
ATOM    345  HE2 TYR A  20       3.389  -4.138   2.251  1.00  0.00           H  
ATOM    346  HH  TYR A  20       4.285  -4.104   0.251  1.00  0.00           H  
ATOM    347  N   GLN A  21      -0.171   1.584   2.423  1.00  0.00           N  
ATOM    348  CA  GLN A  21      -0.606   2.145   1.157  1.00  0.00           C  
ATOM    349  C   GLN A  21       0.291   3.277   0.678  1.00  0.00           C  
ATOM    350  O   GLN A  21       0.555   4.245   1.394  1.00  0.00           O  
ATOM    351  CB  GLN A  21      -2.067   2.613   1.273  1.00  0.00           C  
ATOM    352  CG  GLN A  21      -2.628   3.254   0.030  1.00  0.00           C  
ATOM    353  CD  GLN A  21      -2.807   2.262  -1.088  1.00  0.00           C  
ATOM    354  OE1 GLN A  21      -3.517   1.253  -0.967  1.00  0.00           O  
ATOM    355  NE2 GLN A  21      -2.149   2.544  -2.190  1.00  0.00           N  
ATOM    356  H   GLN A  21       0.173   2.188   3.169  1.00  0.00           H  
ATOM    357  HA  GLN A  21      -0.564   1.357   0.406  1.00  0.00           H  
ATOM    358 1HB  GLN A  21      -2.695   1.757   1.512  1.00  0.00           H  
ATOM    359 2HB  GLN A  21      -2.167   3.309   2.082  1.00  0.00           H  
ATOM    360 1HG  GLN A  21      -3.597   3.685   0.254  1.00  0.00           H  
ATOM    361 2HG  GLN A  21      -1.950   4.038  -0.311  1.00  0.00           H  
ATOM    362 1HE2 GLN A  21      -2.207   1.939  -2.982  1.00  0.00           H  
ATOM    363 2HE2 GLN A  21      -1.579   3.407  -2.219  1.00  0.00           H  
ATOM    364  N   GLU A  22       0.754   3.140  -0.545  1.00  0.00           N  
ATOM    365  CA  GLU A  22       1.601   4.141  -1.158  1.00  0.00           C  
ATOM    366  C   GLU A  22       0.746   5.259  -1.744  1.00  0.00           C  
ATOM    367  O   GLU A  22      -0.386   5.004  -2.180  1.00  0.00           O  
ATOM    368  CB  GLU A  22       2.438   3.462  -2.223  1.00  0.00           C  
ATOM    369  CG  GLU A  22       3.373   2.378  -1.680  1.00  0.00           C  
ATOM    370  CD  GLU A  22       4.246   1.734  -2.739  1.00  0.00           C  
ATOM    371  OE1 GLU A  22       3.758   1.479  -3.813  1.00  0.00           O  
ATOM    372  OE2 GLU A  22       5.417   1.517  -2.478  1.00  0.00           O  
ATOM    373  H   GLU A  22       0.508   2.311  -1.070  1.00  0.00           H  
ATOM    374  HA  GLU A  22       2.246   4.579  -0.406  1.00  0.00           H  
ATOM    375 1HB  GLU A  22       1.798   3.012  -2.970  1.00  0.00           H  
ATOM    376 2HB  GLU A  22       3.011   4.204  -2.694  1.00  0.00           H  
ATOM    377 1HG  GLU A  22       3.983   2.798  -0.914  1.00  0.00           H  
ATOM    378 2HG  GLU A  22       2.759   1.606  -1.217  1.00  0.00           H  
ATOM    379  N   CYS A  23       1.259   6.492  -1.735  1.00  0.00           N  
ATOM    380  CA  CYS A  23       0.513   7.616  -2.291  1.00  0.00           C  
ATOM    381  C   CYS A  23       1.362   8.863  -2.544  1.00  0.00           C  
ATOM    382  O   CYS A  23       2.532   8.933  -2.159  1.00  0.00           O  
ATOM    383  CB  CYS A  23      -0.667   7.939  -1.370  1.00  0.00           C  
ATOM    384  SG  CYS A  23      -0.236   8.307   0.356  1.00  0.00           S  
ATOM    385  H   CYS A  23       2.169   6.653  -1.313  1.00  0.00           H  
ATOM    386  HA  CYS A  23       0.098   7.294  -3.245  1.00  0.00           H  
ATOM    387 1HB  CYS A  23      -1.202   8.800  -1.763  1.00  0.00           H  
ATOM    388 2HB  CYS A  23      -1.354   7.102  -1.373  1.00  0.00           H  
ATOM    389  N   VAL A  24       0.762   9.834  -3.231  1.00  0.00           N  
ATOM    390  CA  VAL A  24       1.398  11.116  -3.514  1.00  0.00           C  
ATOM    391  C   VAL A  24       1.176  12.116  -2.408  1.00  0.00           C  
ATOM    392  O   VAL A  24       0.033  12.410  -2.044  1.00  0.00           O  
ATOM    393  CB  VAL A  24       0.835  11.704  -4.797  1.00  0.00           C  
ATOM    394  CG1 VAL A  24       1.420  13.042  -5.047  1.00  0.00           C  
ATOM    395  CG2 VAL A  24       1.134  10.817  -5.874  1.00  0.00           C  
ATOM    396  H   VAL A  24      -0.187   9.683  -3.545  1.00  0.00           H  
ATOM    397  HA  VAL A  24       2.470  10.956  -3.635  1.00  0.00           H  
ATOM    398  HB  VAL A  24      -0.234  11.809  -4.711  1.00  0.00           H  
ATOM    399 1HG1 VAL A  24       1.023  13.452  -5.975  1.00  0.00           H  
ATOM    400 2HG1 VAL A  24       1.189  13.714  -4.226  1.00  0.00           H  
ATOM    401 3HG1 VAL A  24       2.470  12.937  -5.117  1.00  0.00           H  
ATOM    402 1HG2 VAL A  24       0.729  11.228  -6.757  1.00  0.00           H  
ATOM    403 2HG2 VAL A  24       2.212  10.704  -5.978  1.00  0.00           H  
ATOM    404 3HG2 VAL A  24       0.675   9.866  -5.661  1.00  0.00           H  
ATOM    405  N   ARG A  25       2.263  12.629  -1.868  1.00  0.00           N  
ATOM    406  CA  ARG A  25       2.160  13.504  -0.719  1.00  0.00           C  
ATOM    407  C   ARG A  25       1.312  14.730  -1.018  1.00  0.00           C  
ATOM    408  O   ARG A  25       1.534  15.433  -2.005  1.00  0.00           O  
ATOM    409  CB  ARG A  25       3.558  13.897  -0.263  1.00  0.00           C  
ATOM    410  CG  ARG A  25       3.651  14.661   1.044  1.00  0.00           C  
ATOM    411  CD  ARG A  25       5.091  14.810   1.460  1.00  0.00           C  
ATOM    412  NE  ARG A  25       5.243  15.520   2.732  1.00  0.00           N  
ATOM    413  CZ  ARG A  25       6.422  15.692   3.385  1.00  0.00           C  
ATOM    414  NH1 ARG A  25       7.538  15.204   2.884  1.00  0.00           N  
ATOM    415  NH2 ARG A  25       6.453  16.350   4.532  1.00  0.00           N  
ATOM    416  H   ARG A  25       3.178  12.379  -2.252  1.00  0.00           H  
ATOM    417  HA  ARG A  25       1.675  12.956   0.087  1.00  0.00           H  
ATOM    418 1HB  ARG A  25       4.167  13.009  -0.167  1.00  0.00           H  
ATOM    419 2HB  ARG A  25       4.021  14.515  -1.034  1.00  0.00           H  
ATOM    420 1HG  ARG A  25       3.217  15.653   0.920  1.00  0.00           H  
ATOM    421 2HG  ARG A  25       3.107  14.122   1.825  1.00  0.00           H  
ATOM    422 1HD  ARG A  25       5.536  13.817   1.566  1.00  0.00           H  
ATOM    423 2HD  ARG A  25       5.630  15.365   0.692  1.00  0.00           H  
ATOM    424  HE  ARG A  25       4.411  15.915   3.152  1.00  0.00           H  
ATOM    425 1HH1 ARG A  25       7.522  14.701   2.007  1.00  0.00           H  
ATOM    426 2HH1 ARG A  25       8.416  15.334   3.375  1.00  0.00           H  
ATOM    427 1HH2 ARG A  25       5.599  16.726   4.922  1.00  0.00           H  
ATOM    428 2HH2 ARG A  25       7.330  16.477   5.019  1.00  0.00           H  
ATOM    429  N   GLY A  26       0.350  14.995  -0.135  1.00  0.00           N  
ATOM    430  CA  GLY A  26      -0.546  16.146  -0.248  1.00  0.00           C  
ATOM    431  C   GLY A  26      -1.860  15.867  -0.992  1.00  0.00           C  
ATOM    432  O   GLY A  26      -2.768  16.702  -0.966  1.00  0.00           O  
ATOM    433  H   GLY A  26       0.225  14.359   0.656  1.00  0.00           H  
ATOM    434 1HA  GLY A  26      -0.778  16.503   0.755  1.00  0.00           H  
ATOM    435 2HA  GLY A  26      -0.018  16.955  -0.749  1.00  0.00           H  
ATOM    436  N   THR A  27      -1.972  14.709  -1.641  1.00  0.00           N  
ATOM    437  CA  THR A  27      -3.183  14.343  -2.381  1.00  0.00           C  
ATOM    438  C   THR A  27      -4.092  13.570  -1.451  1.00  0.00           C  
ATOM    439  O   THR A  27      -3.749  13.417  -0.282  1.00  0.00           O  
ATOM    440  CB  THR A  27      -2.867  13.518  -3.635  1.00  0.00           C  
ATOM    441  OG1 THR A  27      -2.317  12.258  -3.249  1.00  0.00           O  
ATOM    442  CG2 THR A  27      -1.879  14.267  -4.490  1.00  0.00           C  
ATOM    443  H   THR A  27      -1.189  14.050  -1.640  1.00  0.00           H  
ATOM    444  HA  THR A  27      -3.700  15.252  -2.689  1.00  0.00           H  
ATOM    445  HB  THR A  27      -3.778  13.345  -4.202  1.00  0.00           H  
ATOM    446  HG1 THR A  27      -1.462  12.410  -2.790  1.00  0.00           H  
ATOM    447 1HG2 THR A  27      -1.648  13.687  -5.380  1.00  0.00           H  
ATOM    448 2HG2 THR A  27      -2.305  15.225  -4.781  1.00  0.00           H  
ATOM    449 3HG2 THR A  27      -0.974  14.436  -3.913  1.00  0.00           H  
ATOM    450  N   THR A  28      -5.267  13.167  -1.927  1.00  0.00           N  
ATOM    451  CA  THR A  28      -6.213  12.424  -1.096  1.00  0.00           C  
ATOM    452  C   THR A  28      -6.351  10.980  -1.561  1.00  0.00           C  
ATOM    453  O   THR A  28      -6.489  10.716  -2.760  1.00  0.00           O  
ATOM    454  CB  THR A  28      -7.607  13.090  -1.098  1.00  0.00           C  
ATOM    455  OG1 THR A  28      -7.497  14.423  -0.586  1.00  0.00           O  
ATOM    456  CG2 THR A  28      -8.596  12.292  -0.220  1.00  0.00           C  
ATOM    457  H   THR A  28      -5.498  13.349  -2.893  1.00  0.00           H  
ATOM    458  HA  THR A  28      -5.841  12.409  -0.073  1.00  0.00           H  
ATOM    459  HB  THR A  28      -7.988  13.131  -2.118  1.00  0.00           H  
ATOM    460  HG1 THR A  28      -8.375  14.787  -0.453  1.00  0.00           H  
ATOM    461 1HG2 THR A  28      -9.566  12.784  -0.234  1.00  0.00           H  
ATOM    462 2HG2 THR A  28      -8.707  11.282  -0.600  1.00  0.00           H  
ATOM    463 3HG2 THR A  28      -8.224  12.253   0.802  1.00  0.00           H  
ATOM    464  N   VAL A  29      -6.332  10.050  -0.615  1.00  0.00           N  
ATOM    465  CA  VAL A  29      -6.523   8.653  -0.946  1.00  0.00           C  
ATOM    466  C   VAL A  29      -7.822   8.177  -0.355  1.00  0.00           C  
ATOM    467  O   VAL A  29      -8.242   8.651   0.704  1.00  0.00           O  
ATOM    468  CB  VAL A  29      -5.394   7.771  -0.372  1.00  0.00           C  
ATOM    469  CG1 VAL A  29      -4.083   8.164  -0.949  1.00  0.00           C  
ATOM    470  CG2 VAL A  29      -5.347   7.871   1.144  1.00  0.00           C  
ATOM    471  H   VAL A  29      -6.185  10.333   0.353  1.00  0.00           H  
ATOM    472  HA  VAL A  29      -6.561   8.536  -2.030  1.00  0.00           H  
ATOM    473  HB  VAL A  29      -5.592   6.755  -0.636  1.00  0.00           H  
ATOM    474 1HG1 VAL A  29      -3.341   7.507  -0.528  1.00  0.00           H  
ATOM    475 2HG1 VAL A  29      -4.108   8.060  -2.031  1.00  0.00           H  
ATOM    476 3HG1 VAL A  29      -3.856   9.195  -0.688  1.00  0.00           H  
ATOM    477 1HG2 VAL A  29      -4.561   7.221   1.528  1.00  0.00           H  
ATOM    478 2HG2 VAL A  29      -5.137   8.888   1.433  1.00  0.00           H  
ATOM    479 3HG2 VAL A  29      -6.306   7.560   1.551  1.00  0.00           H  
ATOM    480  N   LEU A  30      -8.478   7.249  -1.035  1.00  0.00           N  
ATOM    481  CA  LEU A  30      -9.682   6.667  -0.471  1.00  0.00           C  
ATOM    482  C   LEU A  30      -9.397   5.237  -0.080  1.00  0.00           C  
ATOM    483  O   LEU A  30      -8.869   4.454  -0.872  1.00  0.00           O  
ATOM    484  CB  LEU A  30     -10.859   6.744  -1.436  1.00  0.00           C  
ATOM    485  CG  LEU A  30     -11.627   8.086  -1.464  1.00  0.00           C  
ATOM    486  CD1 LEU A  30     -10.810   9.172  -2.177  1.00  0.00           C  
ATOM    487  CD2 LEU A  30     -12.949   7.855  -2.152  1.00  0.00           C  
ATOM    488  H   LEU A  30      -8.121   6.919  -1.921  1.00  0.00           H  
ATOM    489  HA  LEU A  30      -9.953   7.217   0.423  1.00  0.00           H  
ATOM    490 1HB  LEU A  30     -10.498   6.536  -2.438  1.00  0.00           H  
ATOM    491 2HB  LEU A  30     -11.573   5.963  -1.164  1.00  0.00           H  
ATOM    492  HG  LEU A  30     -11.805   8.422  -0.441  1.00  0.00           H  
ATOM    493 1HD1 LEU A  30     -11.375  10.104  -2.180  1.00  0.00           H  
ATOM    494 2HD1 LEU A  30      -9.880   9.332  -1.667  1.00  0.00           H  
ATOM    495 3HD1 LEU A  30     -10.612   8.864  -3.200  1.00  0.00           H  
ATOM    496 1HD2 LEU A  30     -13.523   8.780  -2.171  1.00  0.00           H  
ATOM    497 2HD2 LEU A  30     -12.781   7.513  -3.171  1.00  0.00           H  
ATOM    498 3HD2 LEU A  30     -13.503   7.094  -1.611  1.00  0.00           H  
ATOM    499  N   LEU A  31      -9.735   4.907   1.147  1.00  0.00           N  
ATOM    500  CA  LEU A  31      -9.488   3.583   1.669  1.00  0.00           C  
ATOM    501  C   LEU A  31     -10.808   2.910   2.007  1.00  0.00           C  
ATOM    502  O   LEU A  31     -11.769   3.576   2.383  1.00  0.00           O  
ATOM    503  CB  LEU A  31      -8.591   3.727   2.907  1.00  0.00           C  
ATOM    504  CG  LEU A  31      -7.248   4.548   2.671  1.00  0.00           C  
ATOM    505  CD1 LEU A  31      -6.516   4.707   3.992  1.00  0.00           C  
ATOM    506  CD2 LEU A  31      -6.351   3.862   1.627  1.00  0.00           C  
ATOM    507  H   LEU A  31     -10.153   5.620   1.743  1.00  0.00           H  
ATOM    508  HA  LEU A  31      -8.975   2.990   0.914  1.00  0.00           H  
ATOM    509 1HB  LEU A  31      -9.160   4.233   3.686  1.00  0.00           H  
ATOM    510 2HB  LEU A  31      -8.326   2.731   3.265  1.00  0.00           H  
ATOM    511  HG  LEU A  31      -7.505   5.546   2.313  1.00  0.00           H  
ATOM    512 1HD1 LEU A  31      -5.613   5.291   3.831  1.00  0.00           H  
ATOM    513 2HD1 LEU A  31      -7.162   5.222   4.704  1.00  0.00           H  
ATOM    514 3HD1 LEU A  31      -6.247   3.726   4.385  1.00  0.00           H  
ATOM    515 1HD2 LEU A  31      -5.454   4.461   1.485  1.00  0.00           H  
ATOM    516 2HD2 LEU A  31      -6.074   2.866   1.977  1.00  0.00           H  
ATOM    517 3HD2 LEU A  31      -6.878   3.775   0.679  1.00  0.00           H  
ATOM    518  N   LYS A  32     -10.890   1.596   1.895  1.00  0.00           N  
ATOM    519  CA  LYS A  32     -12.121   0.933   2.327  1.00  0.00           C  
ATOM    520  C   LYS A  32     -12.034   0.739   3.834  1.00  0.00           C  
ATOM    521  O   LYS A  32     -10.936   0.515   4.351  1.00  0.00           O  
ATOM    522  CB  LYS A  32     -12.297  -0.405   1.611  1.00  0.00           C  
ATOM    523  CG  LYS A  32     -12.485  -0.266   0.104  1.00  0.00           C  
ATOM    524  CD  LYS A  32     -12.705  -1.606  -0.588  1.00  0.00           C  
ATOM    525  CE  LYS A  32     -12.886  -1.430  -2.110  1.00  0.00           C  
ATOM    526  NZ  LYS A  32     -13.086  -2.739  -2.796  1.00  0.00           N  
ATOM    527  H   LYS A  32     -10.107   1.057   1.551  1.00  0.00           H  
ATOM    528  HA  LYS A  32     -12.981   1.568   2.110  1.00  0.00           H  
ATOM    529 1HB  LYS A  32     -11.428  -1.037   1.795  1.00  0.00           H  
ATOM    530 2HB  LYS A  32     -13.169  -0.920   2.020  1.00  0.00           H  
ATOM    531 1HG  LYS A  32     -13.330   0.395  -0.104  1.00  0.00           H  
ATOM    532 2HG  LYS A  32     -11.583   0.180  -0.304  1.00  0.00           H  
ATOM    533 1HD  LYS A  32     -11.846  -2.254  -0.408  1.00  0.00           H  
ATOM    534 2HD  LYS A  32     -13.593  -2.088  -0.180  1.00  0.00           H  
ATOM    535 1HE  LYS A  32     -13.752  -0.796  -2.299  1.00  0.00           H  
ATOM    536 2HE  LYS A  32     -12.000  -0.946  -2.524  1.00  0.00           H  
ATOM    537 1HZ  LYS A  32     -13.203  -2.602  -3.796  1.00  0.00           H  
ATOM    538 2HZ  LYS A  32     -12.282  -3.326  -2.635  1.00  0.00           H  
ATOM    539 3HZ  LYS A  32     -13.909  -3.186  -2.427  1.00  0.00           H  
ATOM    540  N   GLU A  33     -13.153   0.798   4.550  1.00  0.00           N  
ATOM    541  CA  GLU A  33     -13.071   0.510   5.978  1.00  0.00           C  
ATOM    542  C   GLU A  33     -12.904  -1.007   6.163  1.00  0.00           C  
ATOM    543  O   GLU A  33     -13.568  -1.773   5.468  1.00  0.00           O  
ATOM    544  CB  GLU A  33     -14.312   1.016   6.726  1.00  0.00           C  
ATOM    545  CG  GLU A  33     -14.445   2.547   6.786  1.00  0.00           C  
ATOM    546  CD  GLU A  33     -15.669   3.014   7.572  1.00  0.00           C  
ATOM    547  OE1 GLU A  33     -16.405   2.186   8.049  1.00  0.00           O  
ATOM    548  OE2 GLU A  33     -15.851   4.202   7.695  1.00  0.00           O  
ATOM    549  H   GLU A  33     -14.048   1.029   4.111  1.00  0.00           H  
ATOM    550  HA  GLU A  33     -12.205   1.041   6.362  1.00  0.00           H  
ATOM    551 1HB  GLU A  33     -15.208   0.627   6.241  1.00  0.00           H  
ATOM    552 2HB  GLU A  33     -14.306   0.635   7.750  1.00  0.00           H  
ATOM    553 1HG  GLU A  33     -13.553   2.955   7.257  1.00  0.00           H  
ATOM    554 2HG  GLU A  33     -14.492   2.939   5.769  1.00  0.00           H  
ATOM    555  N   PRO A  34     -12.023  -1.484   7.071  1.00  0.00           N  
ATOM    556  CA  PRO A  34     -11.796  -2.897   7.369  1.00  0.00           C  
ATOM    557  C   PRO A  34     -12.969  -3.571   8.065  1.00  0.00           C  
ATOM    558  O   PRO A  34     -13.075  -4.799   8.084  1.00  0.00           O  
ATOM    559  CB  PRO A  34     -10.582  -2.848   8.300  1.00  0.00           C  
ATOM    560  CG  PRO A  34     -10.629  -1.485   8.929  1.00  0.00           C  
ATOM    561  CD  PRO A  34     -11.200  -0.566   7.869  1.00  0.00           C  
ATOM    562  HA  PRO A  34     -11.549  -3.422   6.436  1.00  0.00           H  
ATOM    563 1HB  PRO A  34     -10.662  -3.651   9.047  1.00  0.00           H  
ATOM    564 2HB  PRO A  34      -9.656  -3.031   7.734  1.00  0.00           H  
ATOM    565 1HG  PRO A  34     -11.237  -1.514   9.844  1.00  0.00           H  
ATOM    566 2HG  PRO A  34      -9.620  -1.200   9.229  1.00  0.00           H  
ATOM    567 1HD  PRO A  34     -11.820   0.192   8.366  1.00  0.00           H  
ATOM    568 2HD  PRO A  34     -10.393  -0.126   7.255  1.00  0.00           H  
ATOM    569  N   CYS A  35     -13.832  -2.765   8.663  1.00  0.00           N  
ATOM    570  CA  CYS A  35     -14.984  -3.271   9.388  1.00  0.00           C  
ATOM    571  C   CYS A  35     -16.044  -2.200   9.542  1.00  0.00           C  
ATOM    572  O   CYS A  35     -15.731  -1.012   9.622  1.00  0.00           O  
ATOM    573  CB  CYS A  35     -14.557  -3.734  10.773  1.00  0.00           C  
ATOM    574  SG  CYS A  35     -13.823  -2.416  11.765  1.00  0.00           S  
ATOM    575  H   CYS A  35     -13.695  -1.767   8.609  1.00  0.00           H  
ATOM    576  HA  CYS A  35     -15.403  -4.111   8.840  1.00  0.00           H  
ATOM    577 1HB  CYS A  35     -15.427  -4.118  11.310  1.00  0.00           H  
ATOM    578 2HB  CYS A  35     -13.835  -4.547  10.683  1.00  0.00           H  
ATOM    579  N   SER A  36     -17.290  -2.611   9.713  1.00  0.00           N  
ATOM    580  CA  SER A  36     -18.309  -1.626  10.012  1.00  0.00           C  
ATOM    581  C   SER A  36     -18.288  -1.294  11.494  1.00  0.00           C  
ATOM    582  O   SER A  36     -18.052  -2.170  12.326  1.00  0.00           O  
ATOM    583  CB  SER A  36     -19.673  -2.131   9.601  1.00  0.00           C  
ATOM    584  OG  SER A  36     -19.739  -2.291   8.212  1.00  0.00           O  
ATOM    585  H   SER A  36     -17.524  -3.590   9.637  1.00  0.00           H  
ATOM    586  HA  SER A  36     -18.093  -0.714   9.451  1.00  0.00           H  
ATOM    587 1HB  SER A  36     -19.875  -3.081  10.093  1.00  0.00           H  
ATOM    588 2HB  SER A  36     -20.436  -1.423   9.927  1.00  0.00           H  
ATOM    589  HG  SER A  36     -19.592  -1.410   7.846  1.00  0.00           H  
ATOM    590  N   SER A  37     -18.581  -0.037  11.806  1.00  0.00           N  
ATOM    591  CA  SER A  37     -18.690   0.469  13.174  1.00  0.00           C  
ATOM    592  C   SER A  37     -17.482   0.191  14.081  1.00  0.00           C  
ATOM    593  O   SER A  37     -17.657  -0.142  15.254  1.00  0.00           O  
ATOM    594  CB  SER A  37     -19.937  -0.095  13.826  1.00  0.00           C  
ATOM    595  OG  SER A  37     -21.089   0.284  13.117  1.00  0.00           O  
ATOM    596  H   SER A  37     -18.740   0.609  11.046  1.00  0.00           H  
ATOM    597  HA  SER A  37     -18.805   1.552  13.112  1.00  0.00           H  
ATOM    598 1HB  SER A  37     -19.874  -1.182  13.875  1.00  0.00           H  
ATOM    599 2HB  SER A  37     -20.001   0.272  14.848  1.00  0.00           H  
ATOM    600  HG  SER A  37     -21.834  -0.046  13.628  1.00  0.00           H  
ATOM    601  N   GLY A  38     -16.265   0.353  13.561  1.00  0.00           N  
ATOM    602  CA  GLY A  38     -15.078   0.170  14.396  1.00  0.00           C  
ATOM    603  C   GLY A  38     -14.673   1.509  15.006  1.00  0.00           C  
ATOM    604  O   GLY A  38     -15.357   2.517  14.800  1.00  0.00           O  
ATOM    605  H   GLY A  38     -16.169   0.605  12.587  1.00  0.00           H  
ATOM    606 1HA  GLY A  38     -15.276  -0.554  15.185  1.00  0.00           H  
ATOM    607 2HA  GLY A  38     -14.259  -0.223  13.796  1.00  0.00           H  
ATOM    608  N   THR A  39     -13.540   1.534  15.706  1.00  0.00           N  
ATOM    609  CA  THR A  39     -13.042   2.773  16.303  1.00  0.00           C  
ATOM    610  C   THR A  39     -11.761   3.217  15.613  1.00  0.00           C  
ATOM    611  O   THR A  39     -10.825   2.438  15.459  1.00  0.00           O  
ATOM    612  CB  THR A  39     -12.808   2.623  17.815  1.00  0.00           C  
ATOM    613  OG1 THR A  39     -14.051   2.308  18.459  1.00  0.00           O  
ATOM    614  CG2 THR A  39     -12.232   3.908  18.396  1.00  0.00           C  
ATOM    615  H   THR A  39     -13.043   0.657  15.851  1.00  0.00           H  
ATOM    616  HA  THR A  39     -13.786   3.556  16.158  1.00  0.00           H  
ATOM    617  HB  THR A  39     -12.115   1.823  17.994  1.00  0.00           H  
ATOM    618  HG1 THR A  39     -14.727   2.928  18.168  1.00  0.00           H  
ATOM    619 1HG2 THR A  39     -12.072   3.784  19.465  1.00  0.00           H  
ATOM    620 2HG2 THR A  39     -11.278   4.136  17.914  1.00  0.00           H  
ATOM    621 3HG2 THR A  39     -12.928   4.728  18.226  1.00  0.00           H  
ATOM    622  N   TYR A  40     -11.726   4.468  15.172  1.00  0.00           N  
ATOM    623  CA  TYR A  40     -10.569   4.976  14.440  1.00  0.00           C  
ATOM    624  C   TYR A  40      -9.592   5.766  15.309  1.00  0.00           C  
ATOM    625  O   TYR A  40      -9.991   6.637  16.087  1.00  0.00           O  
ATOM    626  CB  TYR A  40     -11.036   5.835  13.270  1.00  0.00           C  
ATOM    627  CG  TYR A  40      -9.924   6.382  12.419  1.00  0.00           C  
ATOM    628  CD1 TYR A  40      -9.316   5.564  11.491  1.00  0.00           C  
ATOM    629  CD2 TYR A  40      -9.528   7.703  12.545  1.00  0.00           C  
ATOM    630  CE1 TYR A  40      -8.330   6.059  10.681  1.00  0.00           C  
ATOM    631  CE2 TYR A  40      -8.541   8.201  11.734  1.00  0.00           C  
ATOM    632  CZ  TYR A  40      -7.950   7.386  10.806  1.00  0.00           C  
ATOM    633  OH  TYR A  40      -6.993   7.890   9.993  1.00  0.00           O  
ATOM    634  H   TYR A  40     -12.520   5.073  15.333  1.00  0.00           H  
ATOM    635  HA  TYR A  40     -10.023   4.126  14.034  1.00  0.00           H  
ATOM    636 1HB  TYR A  40     -11.689   5.241  12.626  1.00  0.00           H  
ATOM    637 2HB  TYR A  40     -11.621   6.674  13.642  1.00  0.00           H  
ATOM    638  HD1 TYR A  40      -9.626   4.530  11.400  1.00  0.00           H  
ATOM    639  HD2 TYR A  40     -10.006   8.347  13.279  1.00  0.00           H  
ATOM    640  HE1 TYR A  40      -7.858   5.415   9.943  1.00  0.00           H  
ATOM    641  HE2 TYR A  40      -8.235   9.244  11.823  1.00  0.00           H  
ATOM    642  HH  TYR A  40      -6.664   7.195   9.417  1.00  0.00           H  
ATOM    643  N   GLU A  41      -8.312   5.450  15.141  1.00  0.00           N  
ATOM    644  CA  GLU A  41      -7.192   6.098  15.808  1.00  0.00           C  
ATOM    645  C   GLU A  41      -6.272   6.696  14.750  1.00  0.00           C  
ATOM    646  O   GLU A  41      -6.119   6.128  13.667  1.00  0.00           O  
ATOM    647  CB  GLU A  41      -6.381   5.078  16.613  1.00  0.00           C  
ATOM    648  CG  GLU A  41      -7.125   4.372  17.731  1.00  0.00           C  
ATOM    649  CD  GLU A  41      -6.243   3.368  18.479  1.00  0.00           C  
ATOM    650  OE1 GLU A  41      -5.076   3.232  18.141  1.00  0.00           O  
ATOM    651  OE2 GLU A  41      -6.737   2.723  19.375  1.00  0.00           O  
ATOM    652  H   GLU A  41      -8.100   4.692  14.500  1.00  0.00           H  
ATOM    653  HA  GLU A  41      -7.562   6.894  16.454  1.00  0.00           H  
ATOM    654 1HB  GLU A  41      -6.012   4.314  15.936  1.00  0.00           H  
ATOM    655 2HB  GLU A  41      -5.513   5.569  17.049  1.00  0.00           H  
ATOM    656 1HG  GLU A  41      -7.503   5.114  18.433  1.00  0.00           H  
ATOM    657 2HG  GLU A  41      -7.982   3.846  17.302  1.00  0.00           H  
ATOM    658  N   GLY A  42      -5.585   7.790  15.060  1.00  0.00           N  
ATOM    659  CA  GLY A  42      -4.628   8.286  14.076  1.00  0.00           C  
ATOM    660  C   GLY A  42      -4.276   9.758  14.207  1.00  0.00           C  
ATOM    661  O   GLY A  42      -4.738  10.447  15.113  1.00  0.00           O  
ATOM    662  H   GLY A  42      -5.719   8.258  15.946  1.00  0.00           H  
ATOM    663 1HA  GLY A  42      -3.713   7.696  14.140  1.00  0.00           H  
ATOM    664 2HA  GLY A  42      -5.036   8.111  13.086  1.00  0.00           H  
ATOM    665  N   ASN A  43      -3.470  10.230  13.256  1.00  0.00           N  
ATOM    666  CA  ASN A  43      -2.968  11.606  13.191  1.00  0.00           C  
ATOM    667  C   ASN A  43      -3.728  12.455  12.165  1.00  0.00           C  
ATOM    668  O   ASN A  43      -3.194  13.418  11.616  1.00  0.00           O  
ATOM    669  CB  ASN A  43      -1.479  11.607  12.906  1.00  0.00           C  
ATOM    670  CG  ASN A  43      -0.677  11.084  14.081  1.00  0.00           C  
ATOM    671  OD1 ASN A  43      -1.033  11.368  15.230  1.00  0.00           O  
ATOM    672  ND2 ASN A  43       0.385  10.349  13.839  1.00  0.00           N  
ATOM    673  H   ASN A  43      -3.155   9.580  12.545  1.00  0.00           H  
ATOM    674  HA  ASN A  43      -3.126  12.074  14.165  1.00  0.00           H  
ATOM    675 1HB  ASN A  43      -1.292  10.976  12.054  1.00  0.00           H  
ATOM    676 2HB  ASN A  43      -1.144  12.614  12.657  1.00  0.00           H  
ATOM    677 1HD2 ASN A  43       0.927   9.998  14.603  1.00  0.00           H  
ATOM    678 2HD2 ASN A  43       0.676  10.123  12.903  1.00  0.00           H  
ATOM    679  N   SER A  44      -4.972  12.069  11.915  1.00  0.00           N  
ATOM    680  CA  SER A  44      -5.880  12.748  10.997  1.00  0.00           C  
ATOM    681  C   SER A  44      -7.302  12.643  11.517  1.00  0.00           C  
ATOM    682  O   SER A  44      -7.631  11.653  12.165  1.00  0.00           O  
ATOM    683  CB  SER A  44      -5.891  12.105   9.620  1.00  0.00           C  
ATOM    684  OG  SER A  44      -6.858  12.718   8.780  1.00  0.00           O  
ATOM    685  H   SER A  44      -5.313  11.265  12.419  1.00  0.00           H  
ATOM    686  HA  SER A  44      -5.552  13.774  10.905  1.00  0.00           H  
ATOM    687 1HB  SER A  44      -4.915  12.196   9.165  1.00  0.00           H  
ATOM    688 2HB  SER A  44      -6.118  11.042   9.715  1.00  0.00           H  
ATOM    689  HG  SER A  44      -7.768  12.531   9.183  1.00  0.00           H  
ATOM    690  N   PRO A  45      -8.144  13.665  11.317  1.00  0.00           N  
ATOM    691  CA  PRO A  45      -9.559  13.595  11.554  1.00  0.00           C  
ATOM    692  C   PRO A  45     -10.092  12.492  10.671  1.00  0.00           C  
ATOM    693  O   PRO A  45      -9.518  12.225   9.608  1.00  0.00           O  
ATOM    694  CB  PRO A  45     -10.058  14.972  11.104  1.00  0.00           C  
ATOM    695  CG  PRO A  45      -8.856  15.882  11.259  1.00  0.00           C  
ATOM    696  CD  PRO A  45      -7.659  15.009  10.928  1.00  0.00           C  
ATOM    697  HA  PRO A  45      -9.761  13.399  12.614  1.00  0.00           H  
ATOM    698 1HB  PRO A  45     -10.427  14.913  10.068  1.00  0.00           H  
ATOM    699 2HB  PRO A  45     -10.912  15.281  11.725  1.00  0.00           H  
ATOM    700 1HG  PRO A  45      -8.949  16.740  10.573  1.00  0.00           H  
ATOM    701 2HG  PRO A  45      -8.818  16.295  12.279  1.00  0.00           H  
ATOM    702 1HD  PRO A  45      -7.419  15.050   9.854  1.00  0.00           H  
ATOM    703 2HD  PRO A  45      -6.828  15.339  11.568  1.00  0.00           H  
ATOM    704  N   PHE A  46     -11.117  11.799  11.149  1.00  0.00           N  
ATOM    705  CA  PHE A  46     -11.749  10.762  10.352  1.00  0.00           C  
ATOM    706  C   PHE A  46     -12.705  11.439   9.367  1.00  0.00           C  
ATOM    707  O   PHE A  46     -13.381  12.407   9.721  1.00  0.00           O  
ATOM    708  CB  PHE A  46     -12.399   9.710  11.248  1.00  0.00           C  
ATOM    709  CG  PHE A  46     -12.822   8.469  10.519  1.00  0.00           C  
ATOM    710  CD1 PHE A  46     -11.864   7.675   9.953  1.00  0.00           C  
ATOM    711  CD2 PHE A  46     -14.120   8.043  10.469  1.00  0.00           C  
ATOM    712  CE1 PHE A  46     -12.176   6.520   9.319  1.00  0.00           C  
ATOM    713  CE2 PHE A  46     -14.439   6.866   9.831  1.00  0.00           C  
ATOM    714  CZ  PHE A  46     -13.461   6.112   9.248  1.00  0.00           C  
ATOM    715  H   PHE A  46     -11.501  12.031  12.054  1.00  0.00           H  
ATOM    716  HA  PHE A  46     -10.977  10.252   9.781  1.00  0.00           H  
ATOM    717 1HB  PHE A  46     -11.714   9.430  12.034  1.00  0.00           H  
ATOM    718 2HB  PHE A  46     -13.280  10.137  11.723  1.00  0.00           H  
ATOM    719  HD1 PHE A  46     -10.830   7.991  10.001  1.00  0.00           H  
ATOM    720  HD2 PHE A  46     -14.898   8.638  10.943  1.00  0.00           H  
ATOM    721  HE1 PHE A  46     -11.389   5.931   8.873  1.00  0.00           H  
ATOM    722  HE2 PHE A  46     -15.468   6.520   9.792  1.00  0.00           H  
ATOM    723  HZ  PHE A  46     -13.722   5.181   8.738  1.00  0.00           H  
ATOM    724  N   HIS A  47     -12.740  10.947   8.144  1.00  0.00           N  
ATOM    725  CA  HIS A  47     -13.554  11.495   7.063  1.00  0.00           C  
ATOM    726  C   HIS A  47     -14.375  10.417   6.362  1.00  0.00           C  
ATOM    727  O   HIS A  47     -14.056  10.030   5.231  1.00  0.00           O  
ATOM    728  CB  HIS A  47     -12.686  12.179   6.018  1.00  0.00           C  
ATOM    729  CG  HIS A  47     -11.861  13.323   6.522  1.00  0.00           C  
ATOM    730  ND1 HIS A  47     -12.411  14.550   6.843  1.00  0.00           N  
ATOM    731  CD2 HIS A  47     -10.527  13.440   6.736  1.00  0.00           C  
ATOM    732  CE1 HIS A  47     -11.449  15.370   7.232  1.00  0.00           C  
ATOM    733  NE2 HIS A  47     -10.299  14.729   7.166  1.00  0.00           N  
ATOM    734  H   HIS A  47     -12.162  10.145   7.948  1.00  0.00           H  
ATOM    735  HA  HIS A  47     -14.228  12.250   7.461  1.00  0.00           H  
ATOM    736 1HB  HIS A  47     -12.023  11.450   5.598  1.00  0.00           H  
ATOM    737 2HB  HIS A  47     -13.318  12.546   5.211  1.00  0.00           H  
ATOM    738  HD1 HIS A  47     -13.377  14.704   7.053  1.00  0.00           H  
ATOM    739  HD2 HIS A  47      -9.692  12.742   6.615  1.00  0.00           H  
ATOM    740  HE1 HIS A  47     -11.682  16.390   7.531  1.00  0.00           H  
ATOM    741  N   PRO A  48     -15.366   9.819   7.033  1.00  0.00           N  
ATOM    742  CA  PRO A  48     -16.124   8.716   6.509  1.00  0.00           C  
ATOM    743  C   PRO A  48     -16.930   9.162   5.319  1.00  0.00           C  
ATOM    744  O   PRO A  48     -17.491  10.262   5.305  1.00  0.00           O  
ATOM    745  CB  PRO A  48     -17.034   8.330   7.672  1.00  0.00           C  
ATOM    746  CG  PRO A  48     -17.153   9.597   8.510  1.00  0.00           C  
ATOM    747  CD  PRO A  48     -15.845  10.343   8.319  1.00  0.00           C  
ATOM    748  HA  PRO A  48     -15.445   7.889   6.237  1.00  0.00           H  
ATOM    749 1HB  PRO A  48     -18.005   8.006   7.270  1.00  0.00           H  
ATOM    750 2HB  PRO A  48     -16.626   7.476   8.194  1.00  0.00           H  
ATOM    751 1HG  PRO A  48     -18.024  10.182   8.184  1.00  0.00           H  
ATOM    752 2HG  PRO A  48     -17.327   9.331   9.563  1.00  0.00           H  
ATOM    753 1HD  PRO A  48     -16.070  11.411   8.253  1.00  0.00           H  
ATOM    754 2HD  PRO A  48     -15.163  10.127   9.117  1.00  0.00           H  
ATOM    755  N   LEU A  49     -17.008   8.283   4.356  1.00  0.00           N  
ATOM    756  CA  LEU A  49     -17.737   8.465   3.130  1.00  0.00           C  
ATOM    757  C   LEU A  49     -18.806   7.376   3.003  1.00  0.00           C  
ATOM    758  O   LEU A  49     -18.705   6.302   3.614  1.00  0.00           O  
ATOM    759  CB  LEU A  49     -16.760   8.380   1.977  1.00  0.00           C  
ATOM    760  CG  LEU A  49     -15.517   9.313   2.028  1.00  0.00           C  
ATOM    761  CD1 LEU A  49     -14.601   8.972   0.864  1.00  0.00           C  
ATOM    762  CD2 LEU A  49     -15.942  10.756   1.981  1.00  0.00           C  
ATOM    763  H   LEU A  49     -16.489   7.420   4.452  1.00  0.00           H  
ATOM    764  HA  LEU A  49     -18.218   9.441   3.140  1.00  0.00           H  
ATOM    765 1HB  LEU A  49     -16.403   7.413   2.012  1.00  0.00           H  
ATOM    766 2HB  LEU A  49     -17.287   8.536   1.042  1.00  0.00           H  
ATOM    767  HG  LEU A  49     -14.966   9.136   2.951  1.00  0.00           H  
ATOM    768 1HD1 LEU A  49     -13.745   9.581   0.878  1.00  0.00           H  
ATOM    769 2HD1 LEU A  49     -14.282   7.952   0.935  1.00  0.00           H  
ATOM    770 3HD1 LEU A  49     -15.126   9.131  -0.070  1.00  0.00           H  
ATOM    771 1HD2 LEU A  49     -15.061  11.395   2.023  1.00  0.00           H  
ATOM    772 2HD2 LEU A  49     -16.488  10.947   1.059  1.00  0.00           H  
ATOM    773 3HD2 LEU A  49     -16.586  10.972   2.836  1.00  0.00           H  
ATOM    774  N   ALA A  50     -19.803   7.630   2.166  1.00  0.00           N  
ATOM    775  CA  ALA A  50     -20.864   6.659   1.918  1.00  0.00           C  
ATOM    776  C   ALA A  50     -20.289   5.350   1.400  1.00  0.00           C  
ATOM    777  O   ALA A  50     -19.234   5.337   0.775  1.00  0.00           O  
ATOM    778  CB  ALA A  50     -21.864   7.209   0.918  1.00  0.00           C  
ATOM    779  H   ALA A  50     -19.839   8.524   1.699  1.00  0.00           H  
ATOM    780  HA  ALA A  50     -21.371   6.459   2.863  1.00  0.00           H  
ATOM    781 1HB  ALA A  50     -22.658   6.475   0.759  1.00  0.00           H  
ATOM    782 2HB  ALA A  50     -22.294   8.134   1.300  1.00  0.00           H  
ATOM    783 3HB  ALA A  50     -21.361   7.403  -0.026  1.00  0.00           H  
ATOM    784  N   ASP A  51     -20.997   4.252   1.653  1.00  0.00           N  
ATOM    785  CA  ASP A  51     -20.593   2.899   1.251  1.00  0.00           C  
ATOM    786  C   ASP A  51     -19.290   2.389   1.890  1.00  0.00           C  
ATOM    787  O   ASP A  51     -18.504   1.686   1.254  1.00  0.00           O  
ATOM    788  CB  ASP A  51     -20.476   2.801  -0.276  1.00  0.00           C  
ATOM    789  CG  ASP A  51     -21.801   3.086  -0.987  1.00  0.00           C  
ATOM    790  OD1 ASP A  51     -22.831   2.775  -0.433  1.00  0.00           O  
ATOM    791  OD2 ASP A  51     -21.768   3.617  -2.071  1.00  0.00           O  
ATOM    792  H   ASP A  51     -21.862   4.355   2.163  1.00  0.00           H  
ATOM    793  HA  ASP A  51     -21.387   2.218   1.559  1.00  0.00           H  
ATOM    794 1HB  ASP A  51     -19.711   3.474  -0.653  1.00  0.00           H  
ATOM    795 2HB  ASP A  51     -20.163   1.792  -0.538  1.00  0.00           H  
ATOM    796  N   ASN A  52     -19.129   2.680   3.184  1.00  0.00           N  
ATOM    797  CA  ASN A  52     -18.019   2.197   4.016  1.00  0.00           C  
ATOM    798  C   ASN A  52     -16.603   2.510   3.531  1.00  0.00           C  
ATOM    799  O   ASN A  52     -15.762   1.603   3.462  1.00  0.00           O  
ATOM    800  CB  ASN A  52     -18.140   0.694   4.225  1.00  0.00           C  
ATOM    801  CG  ASN A  52     -19.408   0.285   4.942  1.00  0.00           C  
ATOM    802  OD1 ASN A  52     -19.823   0.892   5.937  1.00  0.00           O  
ATOM    803  ND2 ASN A  52     -20.037  -0.749   4.440  1.00  0.00           N  
ATOM    804  H   ASN A  52     -19.815   3.284   3.611  1.00  0.00           H  
ATOM    805  HA  ASN A  52     -18.112   2.679   4.992  1.00  0.00           H  
ATOM    806 1HB  ASN A  52     -18.092   0.176   3.267  1.00  0.00           H  
ATOM    807 2HB  ASN A  52     -17.289   0.353   4.816  1.00  0.00           H  
ATOM    808 1HD2 ASN A  52     -20.883  -1.076   4.864  1.00  0.00           H  
ATOM    809 2HD2 ASN A  52     -19.670  -1.215   3.635  1.00  0.00           H  
ATOM    810  N   LYS A  53     -16.330   3.767   3.186  1.00  0.00           N  
ATOM    811  CA  LYS A  53     -14.984   4.125   2.731  1.00  0.00           C  
ATOM    812  C   LYS A  53     -14.535   5.422   3.434  1.00  0.00           C  
ATOM    813  O   LYS A  53     -15.343   6.117   4.044  1.00  0.00           O  
ATOM    814  CB  LYS A  53     -14.955   4.170   1.188  1.00  0.00           C  
ATOM    815  CG  LYS A  53     -15.813   5.213   0.616  1.00  0.00           C  
ATOM    816  CD  LYS A  53     -16.000   5.202  -0.894  1.00  0.00           C  
ATOM    817  CE  LYS A  53     -16.848   6.422  -1.300  1.00  0.00           C  
ATOM    818  NZ  LYS A  53     -17.202   6.443  -2.709  1.00  0.00           N  
ATOM    819  H   LYS A  53     -17.059   4.485   3.257  1.00  0.00           H  
ATOM    820  HA  LYS A  53     -14.290   3.348   3.046  1.00  0.00           H  
ATOM    821 1HB  LYS A  53     -13.932   4.343   0.844  1.00  0.00           H  
ATOM    822 2HB  LYS A  53     -15.279   3.207   0.789  1.00  0.00           H  
ATOM    823 1HG  LYS A  53     -16.780   5.217   1.118  1.00  0.00           H  
ATOM    824 2HG  LYS A  53     -15.309   6.095   0.820  1.00  0.00           H  
ATOM    825 1HD  LYS A  53     -15.048   5.254  -1.406  1.00  0.00           H  
ATOM    826 2HD  LYS A  53     -16.519   4.293  -1.199  1.00  0.00           H  
ATOM    827 1HE  LYS A  53     -17.750   6.427  -0.724  1.00  0.00           H  
ATOM    828 2HE  LYS A  53     -16.287   7.316  -1.078  1.00  0.00           H  
ATOM    829 1HZ  LYS A  53     -17.749   7.250  -2.930  1.00  0.00           H  
ATOM    830 2HZ  LYS A  53     -16.376   6.464  -3.316  1.00  0.00           H  
ATOM    831 3HZ  LYS A  53     -17.740   5.620  -2.954  1.00  0.00           H  
ATOM    832  N   PHE A  54     -13.237   5.682   3.438  1.00  0.00           N  
ATOM    833  CA  PHE A  54     -12.632   6.823   4.136  1.00  0.00           C  
ATOM    834  C   PHE A  54     -11.663   7.683   3.324  1.00  0.00           C  
ATOM    835  O   PHE A  54     -10.777   7.159   2.648  1.00  0.00           O  
ATOM    836  CB  PHE A  54     -11.963   6.229   5.387  1.00  0.00           C  
ATOM    837  CG  PHE A  54     -10.945   7.047   6.114  1.00  0.00           C  
ATOM    838  CD1 PHE A  54     -11.174   8.313   6.577  1.00  0.00           C  
ATOM    839  CD2 PHE A  54      -9.719   6.460   6.379  1.00  0.00           C  
ATOM    840  CE1 PHE A  54     -10.175   8.991   7.269  1.00  0.00           C  
ATOM    841  CE2 PHE A  54      -8.755   7.122   7.076  1.00  0.00           C  
ATOM    842  CZ  PHE A  54      -8.990   8.395   7.518  1.00  0.00           C  
ATOM    843  H   PHE A  54     -12.628   5.039   2.945  1.00  0.00           H  
ATOM    844  HA  PHE A  54     -13.444   7.478   4.464  1.00  0.00           H  
ATOM    845 1HB  PHE A  54     -12.754   5.981   6.102  1.00  0.00           H  
ATOM    846 2HB  PHE A  54     -11.493   5.282   5.111  1.00  0.00           H  
ATOM    847  HD1 PHE A  54     -12.125   8.776   6.379  1.00  0.00           H  
ATOM    848  HD2 PHE A  54      -9.536   5.445   6.026  1.00  0.00           H  
ATOM    849  HE1 PHE A  54     -10.324  10.006   7.616  1.00  0.00           H  
ATOM    850  HE2 PHE A  54      -7.802   6.643   7.278  1.00  0.00           H  
ATOM    851  HZ  PHE A  54      -8.229   8.937   8.069  1.00  0.00           H  
ATOM    852  N   ALA A  55     -11.841   9.017   3.382  1.00  0.00           N  
ATOM    853  CA  ALA A  55     -10.920   9.930   2.687  1.00  0.00           C  
ATOM    854  C   ALA A  55      -9.752  10.298   3.578  1.00  0.00           C  
ATOM    855  O   ALA A  55      -9.945  10.683   4.727  1.00  0.00           O  
ATOM    856  CB  ALA A  55     -11.615  11.218   2.279  1.00  0.00           C  
ATOM    857  H   ALA A  55     -12.602   9.402   3.948  1.00  0.00           H  
ATOM    858  HA  ALA A  55     -10.533   9.425   1.801  1.00  0.00           H  
ATOM    859 1HB  ALA A  55     -10.899  11.857   1.772  1.00  0.00           H  
ATOM    860 2HB  ALA A  55     -12.423  11.029   1.627  1.00  0.00           H  
ATOM    861 3HB  ALA A  55     -11.983  11.724   3.162  1.00  0.00           H  
ATOM    862  N   LEU A  56      -8.551  10.301   3.030  1.00  0.00           N  
ATOM    863  CA  LEU A  56      -7.401  10.673   3.831  1.00  0.00           C  
ATOM    864  C   LEU A  56      -6.322  11.457   3.096  1.00  0.00           C  
ATOM    865  O   LEU A  56      -5.875  11.078   2.016  1.00  0.00           O  
ATOM    866  CB  LEU A  56      -6.834   9.375   4.422  1.00  0.00           C  
ATOM    867  CG  LEU A  56      -5.545   9.441   5.203  1.00  0.00           C  
ATOM    868  CD1 LEU A  56      -5.712  10.276   6.458  1.00  0.00           C  
ATOM    869  CD2 LEU A  56      -5.159   8.026   5.553  1.00  0.00           C  
ATOM    870  H   LEU A  56      -8.428   9.952   2.081  1.00  0.00           H  
ATOM    871  HA  LEU A  56      -7.752  11.295   4.654  1.00  0.00           H  
ATOM    872 1HB  LEU A  56      -7.584   8.960   5.077  1.00  0.00           H  
ATOM    873 2HB  LEU A  56      -6.687   8.673   3.612  1.00  0.00           H  
ATOM    874  HG  LEU A  56      -4.773   9.890   4.595  1.00  0.00           H  
ATOM    875 1HD1 LEU A  56      -4.777  10.305   6.994  1.00  0.00           H  
ATOM    876 2HD1 LEU A  56      -5.997  11.289   6.193  1.00  0.00           H  
ATOM    877 3HD1 LEU A  56      -6.469   9.848   7.087  1.00  0.00           H  
ATOM    878 1HD2 LEU A  56      -4.237   8.033   6.097  1.00  0.00           H  
ATOM    879 2HD2 LEU A  56      -5.931   7.575   6.159  1.00  0.00           H  
ATOM    880 3HD2 LEU A  56      -5.034   7.456   4.636  1.00  0.00           H  
ATOM    881  N   THR A  57      -5.914  12.582   3.672  1.00  0.00           N  
ATOM    882  CA  THR A  57      -4.808  13.332   3.092  1.00  0.00           C  
ATOM    883  C   THR A  57      -3.580  12.445   3.159  1.00  0.00           C  
ATOM    884  O   THR A  57      -3.322  11.831   4.190  1.00  0.00           O  
ATOM    885  CB  THR A  57      -4.540  14.653   3.835  1.00  0.00           C  
ATOM    886  OG1 THR A  57      -5.712  15.475   3.787  1.00  0.00           O  
ATOM    887  CG2 THR A  57      -3.369  15.396   3.177  1.00  0.00           C  
ATOM    888  H   THR A  57      -6.337  12.888   4.537  1.00  0.00           H  
ATOM    889  HA  THR A  57      -5.022  13.553   2.046  1.00  0.00           H  
ATOM    890  HB  THR A  57      -4.298  14.444   4.874  1.00  0.00           H  
ATOM    891  HG1 THR A  57      -5.870  15.745   2.875  1.00  0.00           H  
ATOM    892 1HG2 THR A  57      -3.191  16.330   3.704  1.00  0.00           H  
ATOM    893 2HG2 THR A  57      -2.468  14.787   3.217  1.00  0.00           H  
ATOM    894 3HG2 THR A  57      -3.615  15.607   2.131  1.00  0.00           H  
ATOM    895  N   CYS A  58      -2.840  12.358   2.076  1.00  0.00           N  
ATOM    896  CA  CYS A  58      -1.650  11.539   2.045  1.00  0.00           C  
ATOM    897  C   CYS A  58      -0.415  12.171   2.686  1.00  0.00           C  
ATOM    898  O   CYS A  58       0.116  13.192   2.221  1.00  0.00           O  
ATOM    899  CB  CYS A  58      -1.330  11.182   0.607  1.00  0.00           C  
ATOM    900  SG  CYS A  58       0.191  10.286   0.387  1.00  0.00           S  
ATOM    901  H   CYS A  58      -3.121  12.862   1.245  1.00  0.00           H  
ATOM    902  HA  CYS A  58      -1.879  10.625   2.577  1.00  0.00           H  
ATOM    903 1HB  CYS A  58      -2.139  10.592   0.190  1.00  0.00           H  
ATOM    904 2HB  CYS A  58      -1.275  12.097   0.025  1.00  0.00           H  
ATOM    905  N   PHE A  59       0.053  11.538   3.760  1.00  0.00           N  
ATOM    906  CA  PHE A  59       1.255  11.957   4.473  1.00  0.00           C  
ATOM    907  C   PHE A  59       1.843  10.726   5.182  1.00  0.00           C  
ATOM    908  O   PHE A  59       1.115   9.804   5.549  1.00  0.00           O  
ATOM    909  CB  PHE A  59       0.969  13.179   5.361  1.00  0.00           C  
ATOM    910  CG  PHE A  59      -0.056  13.065   6.464  1.00  0.00           C  
ATOM    911  CD1 PHE A  59       0.313  12.815   7.771  1.00  0.00           C  
ATOM    912  CD2 PHE A  59      -1.400  13.229   6.184  1.00  0.00           C  
ATOM    913  CE1 PHE A  59      -0.649  12.764   8.770  1.00  0.00           C  
ATOM    914  CE2 PHE A  59      -2.352  13.151   7.174  1.00  0.00           C  
ATOM    915  CZ  PHE A  59      -1.971  12.926   8.469  1.00  0.00           C  
ATOM    916  H   PHE A  59      -0.451  10.725   4.086  1.00  0.00           H  
ATOM    917  HA  PHE A  59       1.983  12.302   3.744  1.00  0.00           H  
ATOM    918 1HB  PHE A  59       1.904  13.492   5.820  1.00  0.00           H  
ATOM    919 2HB  PHE A  59       0.657  14.003   4.717  1.00  0.00           H  
ATOM    920  HD1 PHE A  59       1.370  12.684   8.016  1.00  0.00           H  
ATOM    921  HD2 PHE A  59      -1.700  13.426   5.164  1.00  0.00           H  
ATOM    922  HE1 PHE A  59      -0.356  12.598   9.800  1.00  0.00           H  
ATOM    923  HE2 PHE A  59      -3.407  13.280   6.930  1.00  0.00           H  
ATOM    924  HZ  PHE A  59      -2.713  12.879   9.256  1.00  0.00           H  
ATOM    925  N   SER A  60       3.148  10.719   5.428  1.00  0.00           N  
ATOM    926  CA  SER A  60       3.788   9.491   5.925  1.00  0.00           C  
ATOM    927  C   SER A  60       3.655   9.157   7.406  1.00  0.00           C  
ATOM    928  O   SER A  60       4.627   9.232   8.159  1.00  0.00           O  
ATOM    929  CB  SER A  60       5.268   9.466   5.566  1.00  0.00           C  
ATOM    930  OG  SER A  60       5.470   9.460   4.169  1.00  0.00           O  
ATOM    931  H   SER A  60       3.712  11.522   5.192  1.00  0.00           H  
ATOM    932  HA  SER A  60       3.329   8.661   5.384  1.00  0.00           H  
ATOM    933 1HB  SER A  60       5.776  10.322   6.008  1.00  0.00           H  
ATOM    934 2HB  SER A  60       5.709   8.568   5.996  1.00  0.00           H  
ATOM    935  HG  SER A  60       5.538  10.391   3.913  1.00  0.00           H  
ATOM    936  N   THR A  61       2.457   8.748   7.807  1.00  0.00           N  
ATOM    937  CA  THR A  61       2.231   8.330   9.190  1.00  0.00           C  
ATOM    938  C   THR A  61       1.351   7.077   9.307  1.00  0.00           C  
ATOM    939  O   THR A  61       0.998   6.437   8.308  1.00  0.00           O  
ATOM    940  CB  THR A  61       1.641   9.469  10.039  1.00  0.00           C  
ATOM    941  OG1 THR A  61       1.666   9.100  11.431  1.00  0.00           O  
ATOM    942  CG2 THR A  61       0.269   9.702   9.646  1.00  0.00           C  
ATOM    943  H   THR A  61       1.709   8.767   7.117  1.00  0.00           H  
ATOM    944  HA  THR A  61       3.198   8.078   9.626  1.00  0.00           H  
ATOM    945  HB  THR A  61       2.227  10.376   9.893  1.00  0.00           H  
ATOM    946  HG1 THR A  61       0.916   8.503  11.604  1.00  0.00           H  
ATOM    947 1HG2 THR A  61      -0.135  10.479  10.240  1.00  0.00           H  
ATOM    948 2HG2 THR A  61       0.238   9.976   8.592  1.00  0.00           H  
ATOM    949 3HG2 THR A  61      -0.304   8.809   9.806  1.00  0.00           H  
ATOM    950  N   GLN A  62       1.040   6.714  10.557  1.00  0.00           N  
ATOM    951  CA  GLN A  62       0.237   5.529  10.818  1.00  0.00           C  
ATOM    952  C   GLN A  62      -1.112   5.886  11.421  1.00  0.00           C  
ATOM    953  O   GLN A  62      -1.256   6.887  12.135  1.00  0.00           O  
ATOM    954  CB  GLN A  62       0.958   4.534  11.749  1.00  0.00           C  
ATOM    955  CG  GLN A  62       1.208   5.020  13.172  1.00  0.00           C  
ATOM    956  CD  GLN A  62       1.898   3.949  14.054  1.00  0.00           C  
ATOM    957  OE1 GLN A  62       3.133   3.926  14.260  1.00  0.00           O  
ATOM    958  NE2 GLN A  62       1.084   3.032  14.581  1.00  0.00           N  
ATOM    959  H   GLN A  62       1.357   7.313  11.302  1.00  0.00           H  
ATOM    960  HA  GLN A  62       0.052   5.038   9.874  1.00  0.00           H  
ATOM    961 1HB  GLN A  62       0.373   3.611  11.803  1.00  0.00           H  
ATOM    962 2HB  GLN A  62       1.914   4.276  11.325  1.00  0.00           H  
ATOM    963 1HG  GLN A  62       1.845   5.903  13.136  1.00  0.00           H  
ATOM    964 2HG  GLN A  62       0.246   5.269  13.624  1.00  0.00           H  
ATOM    965 1HE2 GLN A  62       1.453   2.305  15.162  1.00  0.00           H  
ATOM    966 2HE2 GLN A  62       0.099   3.071  14.395  1.00  0.00           H  
ATOM    967  N   PHE A  63      -2.085   5.031  11.122  1.00  0.00           N  
ATOM    968  CA  PHE A  63      -3.470   5.151  11.555  1.00  0.00           C  
ATOM    969  C   PHE A  63      -3.979   3.766  11.980  1.00  0.00           C  
ATOM    970  O   PHE A  63      -3.371   2.759  11.621  1.00  0.00           O  
ATOM    971  CB  PHE A  63      -4.293   5.655  10.365  1.00  0.00           C  
ATOM    972  CG  PHE A  63      -3.729   6.939   9.707  1.00  0.00           C  
ATOM    973  CD1 PHE A  63      -2.837   6.823   8.635  1.00  0.00           C  
ATOM    974  CD2 PHE A  63      -4.050   8.217  10.134  1.00  0.00           C  
ATOM    975  CE1 PHE A  63      -2.315   7.940   8.025  1.00  0.00           C  
ATOM    976  CE2 PHE A  63      -3.518   9.326   9.516  1.00  0.00           C  
ATOM    977  CZ  PHE A  63      -2.662   9.185   8.459  1.00  0.00           C  
ATOM    978  H   PHE A  63      -1.835   4.244  10.525  1.00  0.00           H  
ATOM    979  HA  PHE A  63      -3.539   5.838  12.398  1.00  0.00           H  
ATOM    980 1HB  PHE A  63      -4.354   4.880   9.607  1.00  0.00           H  
ATOM    981 2HB  PHE A  63      -5.302   5.862  10.707  1.00  0.00           H  
ATOM    982  HD1 PHE A  63      -2.553   5.828   8.281  1.00  0.00           H  
ATOM    983  HD2 PHE A  63      -4.731   8.341  10.960  1.00  0.00           H  
ATOM    984  HE1 PHE A  63      -1.623   7.835   7.197  1.00  0.00           H  
ATOM    985  HE2 PHE A  63      -3.775  10.312   9.862  1.00  0.00           H  
ATOM    986  HZ  PHE A  63      -2.246  10.064   7.969  1.00  0.00           H  
ATOM    987  N   ALA A  64      -5.083   3.664  12.712  1.00  0.00           N  
ATOM    988  CA  ALA A  64      -5.568   2.305  12.993  1.00  0.00           C  
ATOM    989  C   ALA A  64      -7.079   2.211  13.207  1.00  0.00           C  
ATOM    990  O   ALA A  64      -7.744   3.162  13.617  1.00  0.00           O  
ATOM    991  CB  ALA A  64      -4.863   1.736  14.215  1.00  0.00           C  
ATOM    992  H   ALA A  64      -5.570   4.493  13.048  1.00  0.00           H  
ATOM    993  HA  ALA A  64      -5.327   1.691  12.129  1.00  0.00           H  
ATOM    994 1HB  ALA A  64      -5.202   0.710  14.369  1.00  0.00           H  
ATOM    995 2HB  ALA A  64      -3.787   1.743  14.056  1.00  0.00           H  
ATOM    996 3HB  ALA A  64      -5.102   2.334  15.091  1.00  0.00           H  
ATOM    997  N   PHE A  65      -7.615   1.022  12.944  1.00  0.00           N  
ATOM    998  CA  PHE A  65      -9.012   0.704  13.211  1.00  0.00           C  
ATOM    999  C   PHE A  65      -9.179  -0.453  14.185  1.00  0.00           C  
ATOM   1000  O   PHE A  65      -8.676  -1.557  13.960  1.00  0.00           O  
ATOM   1001  CB  PHE A  65      -9.752   0.319  11.933  1.00  0.00           C  
ATOM   1002  CG  PHE A  65      -9.965   1.391  10.889  1.00  0.00           C  
ATOM   1003  CD1 PHE A  65      -8.982   1.697   9.971  1.00  0.00           C  
ATOM   1004  CD2 PHE A  65     -11.193   2.028  10.778  1.00  0.00           C  
ATOM   1005  CE1 PHE A  65      -9.201   2.620   8.964  1.00  0.00           C  
ATOM   1006  CE2 PHE A  65     -11.423   2.951   9.774  1.00  0.00           C  
ATOM   1007  CZ  PHE A  65     -10.423   3.246   8.861  1.00  0.00           C  
ATOM   1008  H   PHE A  65      -7.011   0.302  12.565  1.00  0.00           H  
ATOM   1009  HA  PHE A  65      -9.486   1.582  13.638  1.00  0.00           H  
ATOM   1010 1HB  PHE A  65      -9.223  -0.488  11.468  1.00  0.00           H  
ATOM   1011 2HB  PHE A  65     -10.735  -0.073  12.209  1.00  0.00           H  
ATOM   1012  HD1 PHE A  65      -8.029   1.195  10.052  1.00  0.00           H  
ATOM   1013  HD2 PHE A  65     -11.987   1.782  11.489  1.00  0.00           H  
ATOM   1014  HE1 PHE A  65      -8.409   2.842   8.247  1.00  0.00           H  
ATOM   1015  HE2 PHE A  65     -12.394   3.435   9.697  1.00  0.00           H  
ATOM   1016  HZ  PHE A  65     -10.603   3.963   8.064  1.00  0.00           H  
ATOM   1017  N   ALA A  66      -9.889  -0.209  15.271  1.00  0.00           N  
ATOM   1018  CA  ALA A  66     -10.162  -1.259  16.237  1.00  0.00           C  
ATOM   1019  C   ALA A  66     -11.531  -1.826  15.919  1.00  0.00           C  
ATOM   1020  O   ALA A  66     -12.546  -1.140  16.075  1.00  0.00           O  
ATOM   1021  CB  ALA A  66     -10.078  -0.731  17.654  1.00  0.00           C  
ATOM   1022  H   ALA A  66     -10.261   0.726  15.420  1.00  0.00           H  
ATOM   1023  HA  ALA A  66      -9.430  -2.056  16.112  1.00  0.00           H  
ATOM   1024 1HB  ALA A  66     -10.287  -1.540  18.352  1.00  0.00           H  
ATOM   1025 2HB  ALA A  66      -9.076  -0.338  17.839  1.00  0.00           H  
ATOM   1026 3HB  ALA A  66     -10.799   0.053  17.786  1.00  0.00           H  
ATOM   1027  N   CYS A  67     -11.566  -3.037  15.399  1.00  0.00           N  
ATOM   1028  CA  CYS A  67     -12.814  -3.610  14.936  1.00  0.00           C  
ATOM   1029  C   CYS A  67     -13.517  -4.477  15.980  1.00  0.00           C  
ATOM   1030  O   CYS A  67     -12.872  -5.001  16.889  1.00  0.00           O  
ATOM   1031  CB  CYS A  67     -12.507  -4.362  13.647  1.00  0.00           C  
ATOM   1032  SG  CYS A  67     -12.043  -3.217  12.313  1.00  0.00           S  
ATOM   1033  H   CYS A  67     -10.706  -3.587  15.283  1.00  0.00           H  
ATOM   1034  HA  CYS A  67     -13.462  -2.775  14.686  1.00  0.00           H  
ATOM   1035 1HB  CYS A  67     -11.651  -5.029  13.821  1.00  0.00           H  
ATOM   1036 2HB  CYS A  67     -13.321  -4.991  13.321  1.00  0.00           H  
ATOM   1037  N   PRO A  68     -14.855  -4.650  15.883  1.00  0.00           N  
ATOM   1038  CA  PRO A  68     -15.678  -5.462  16.768  1.00  0.00           C  
ATOM   1039  C   PRO A  68     -15.284  -6.932  16.765  1.00  0.00           C  
ATOM   1040  O   PRO A  68     -15.577  -7.658  17.711  1.00  0.00           O  
ATOM   1041  CB  PRO A  68     -17.095  -5.240  16.217  1.00  0.00           C  
ATOM   1042  CG  PRO A  68     -16.898  -4.777  14.788  1.00  0.00           C  
ATOM   1043  CD  PRO A  68     -15.641  -3.960  14.822  1.00  0.00           C  
ATOM   1044  HA  PRO A  68     -15.599  -5.054  17.788  1.00  0.00           H  
ATOM   1045 1HB  PRO A  68     -17.668  -6.177  16.284  1.00  0.00           H  
ATOM   1046 2HB  PRO A  68     -17.625  -4.496  16.830  1.00  0.00           H  
ATOM   1047 1HG  PRO A  68     -16.824  -5.641  14.111  1.00  0.00           H  
ATOM   1048 2HG  PRO A  68     -17.765  -4.180  14.448  1.00  0.00           H  
ATOM   1049 1HD  PRO A  68     -15.201  -4.009  13.848  1.00  0.00           H  
ATOM   1050 2HD  PRO A  68     -15.869  -2.924  15.118  1.00  0.00           H  
ATOM   1051  N   ASP A  69     -14.598  -7.376  15.707  1.00  0.00           N  
ATOM   1052  CA  ASP A  69     -14.149  -8.761  15.630  1.00  0.00           C  
ATOM   1053  C   ASP A  69     -12.878  -9.015  16.456  1.00  0.00           C  
ATOM   1054  O   ASP A  69     -12.342 -10.124  16.455  1.00  0.00           O  
ATOM   1055  CB  ASP A  69     -13.935  -9.160  14.164  1.00  0.00           C  
ATOM   1056  CG  ASP A  69     -12.786  -8.420  13.428  1.00  0.00           C  
ATOM   1057  OD1 ASP A  69     -12.009  -7.713  14.037  1.00  0.00           O  
ATOM   1058  OD2 ASP A  69     -12.715  -8.573  12.228  1.00  0.00           O  
ATOM   1059  H   ASP A  69     -14.388  -6.753  14.945  1.00  0.00           H  
ATOM   1060  HA  ASP A  69     -14.940  -9.394  16.035  1.00  0.00           H  
ATOM   1061 1HB  ASP A  69     -13.731 -10.229  14.117  1.00  0.00           H  
ATOM   1062 2HB  ASP A  69     -14.860  -8.987  13.611  1.00  0.00           H  
ATOM   1063  N   GLY A  70     -12.412  -7.992  17.184  1.00  0.00           N  
ATOM   1064  CA  GLY A  70     -11.255  -8.104  18.056  1.00  0.00           C  
ATOM   1065  C   GLY A  70      -9.924  -7.787  17.385  1.00  0.00           C  
ATOM   1066  O   GLY A  70      -8.897  -7.713  18.063  1.00  0.00           O  
ATOM   1067  H   GLY A  70     -12.860  -7.080  17.119  1.00  0.00           H  
ATOM   1068 1HA  GLY A  70     -11.395  -7.430  18.902  1.00  0.00           H  
ATOM   1069 2HA  GLY A  70     -11.218  -9.111  18.465  1.00  0.00           H  
ATOM   1070  N   VAL A  71      -9.919  -7.593  16.068  1.00  0.00           N  
ATOM   1071  CA  VAL A  71      -8.664  -7.326  15.380  1.00  0.00           C  
ATOM   1072  C   VAL A  71      -8.345  -5.850  15.262  1.00  0.00           C  
ATOM   1073  O   VAL A  71      -9.186  -5.053  14.832  1.00  0.00           O  
ATOM   1074  CB  VAL A  71      -8.697  -7.929  13.960  1.00  0.00           C  
ATOM   1075  CG1 VAL A  71      -7.388  -7.596  13.187  1.00  0.00           C  
ATOM   1076  CG2 VAL A  71      -8.911  -9.430  14.052  1.00  0.00           C  
ATOM   1077  H   VAL A  71     -10.787  -7.651  15.517  1.00  0.00           H  
ATOM   1078  HA  VAL A  71      -7.867  -7.796  15.940  1.00  0.00           H  
ATOM   1079  HB  VAL A  71      -9.531  -7.485  13.413  1.00  0.00           H  
ATOM   1080 1HG1 VAL A  71      -7.442  -8.014  12.184  1.00  0.00           H  
ATOM   1081 2HG1 VAL A  71      -7.257  -6.521  13.113  1.00  0.00           H  
ATOM   1082 3HG1 VAL A  71      -6.548  -8.021  13.705  1.00  0.00           H  
ATOM   1083 1HG2 VAL A  71      -8.967  -9.847  13.048  1.00  0.00           H  
ATOM   1084 2HG2 VAL A  71      -8.095  -9.889  14.584  1.00  0.00           H  
ATOM   1085 3HG2 VAL A  71      -9.853  -9.627  14.579  1.00  0.00           H  
ATOM   1086  N   LYS A  72      -7.124  -5.473  15.645  1.00  0.00           N  
ATOM   1087  CA  LYS A  72      -6.733  -4.085  15.432  1.00  0.00           C  
ATOM   1088  C   LYS A  72      -5.970  -3.984  14.111  1.00  0.00           C  
ATOM   1089  O   LYS A  72      -4.894  -4.569  13.960  1.00  0.00           O  
ATOM   1090  CB  LYS A  72      -5.921  -3.530  16.593  1.00  0.00           C  
ATOM   1091  CG  LYS A  72      -5.637  -2.039  16.452  1.00  0.00           C  
ATOM   1092  CD  LYS A  72      -4.942  -1.470  17.676  1.00  0.00           C  
ATOM   1093  CE  LYS A  72      -4.799   0.031  17.545  1.00  0.00           C  
ATOM   1094  NZ  LYS A  72      -4.232   0.663  18.762  1.00  0.00           N  
ATOM   1095  H   LYS A  72      -6.481  -6.151  16.065  1.00  0.00           H  
ATOM   1096  HA  LYS A  72      -7.629  -3.475  15.335  1.00  0.00           H  
ATOM   1097 1HB  LYS A  72      -6.458  -3.691  17.528  1.00  0.00           H  
ATOM   1098 2HB  LYS A  72      -4.968  -4.059  16.661  1.00  0.00           H  
ATOM   1099 1HG  LYS A  72      -5.009  -1.873  15.574  1.00  0.00           H  
ATOM   1100 2HG  LYS A  72      -6.579  -1.508  16.297  1.00  0.00           H  
ATOM   1101 1HD  LYS A  72      -5.525  -1.695  18.570  1.00  0.00           H  
ATOM   1102 2HD  LYS A  72      -3.953  -1.917  17.779  1.00  0.00           H  
ATOM   1103 1HE  LYS A  72      -4.154   0.259  16.701  1.00  0.00           H  
ATOM   1104 2HE  LYS A  72      -5.788   0.460  17.360  1.00  0.00           H  
ATOM   1105 1HZ  LYS A  72      -4.202   1.678  18.596  1.00  0.00           H  
ATOM   1106 2HZ  LYS A  72      -4.838   0.485  19.549  1.00  0.00           H  
ATOM   1107 3HZ  LYS A  72      -3.312   0.315  18.955  1.00  0.00           H  
ATOM   1108  N   HIS A  73      -6.531  -3.231  13.172  1.00  0.00           N  
ATOM   1109  CA  HIS A  73      -5.990  -3.073  11.827  1.00  0.00           C  
ATOM   1110  C   HIS A  73      -5.160  -1.802  11.754  1.00  0.00           C  
ATOM   1111  O   HIS A  73      -5.687  -0.700  11.896  1.00  0.00           O  
ATOM   1112  CB  HIS A  73      -7.137  -2.979  10.820  1.00  0.00           C  
ATOM   1113  CG  HIS A  73      -8.012  -4.188  10.749  1.00  0.00           C  
ATOM   1114  ND1 HIS A  73      -7.923  -5.119   9.744  1.00  0.00           N  
ATOM   1115  CD2 HIS A  73      -8.976  -4.617  11.575  1.00  0.00           C  
ATOM   1116  CE1 HIS A  73      -8.812  -6.075   9.957  1.00  0.00           C  
ATOM   1117  NE2 HIS A  73      -9.469  -5.789  11.058  1.00  0.00           N  
ATOM   1118  H   HIS A  73      -7.398  -2.749  13.401  1.00  0.00           H  
ATOM   1119  HA  HIS A  73      -5.355  -3.917  11.571  1.00  0.00           H  
ATOM   1120 1HB  HIS A  73      -7.756  -2.130  11.062  1.00  0.00           H  
ATOM   1121 2HB  HIS A  73      -6.723  -2.814   9.830  1.00  0.00           H  
ATOM   1122  HD2 HIS A  73      -9.300  -4.118  12.484  1.00  0.00           H  
ATOM   1123  HE1 HIS A  73      -8.977  -6.947   9.327  1.00  0.00           H  
ATOM   1124  HE2 HIS A  73     -10.220  -6.343  11.472  1.00  0.00           H  
ATOM   1125  N   VAL A  74      -3.865  -1.948  11.568  1.00  0.00           N  
ATOM   1126  CA  VAL A  74      -2.967  -0.810  11.579  1.00  0.00           C  
ATOM   1127  C   VAL A  74      -2.501  -0.485  10.174  1.00  0.00           C  
ATOM   1128  O   VAL A  74      -1.996  -1.351   9.453  1.00  0.00           O  
ATOM   1129  CB  VAL A  74      -1.762  -1.091  12.468  1.00  0.00           C  
ATOM   1130  CG1 VAL A  74      -0.810   0.137  12.455  1.00  0.00           C  
ATOM   1131  CG2 VAL A  74      -2.242  -1.456  13.876  1.00  0.00           C  
ATOM   1132  H   VAL A  74      -3.490  -2.879  11.439  1.00  0.00           H  
ATOM   1133  HA  VAL A  74      -3.494   0.056  11.975  1.00  0.00           H  
ATOM   1134  HB  VAL A  74      -1.231  -1.924  12.066  1.00  0.00           H  
ATOM   1135 1HG1 VAL A  74       0.062  -0.059  13.070  1.00  0.00           H  
ATOM   1136 2HG1 VAL A  74      -0.488   0.341  11.432  1.00  0.00           H  
ATOM   1137 3HG1 VAL A  74      -1.342   1.007  12.846  1.00  0.00           H  
ATOM   1138 1HG2 VAL A  74      -1.381  -1.683  14.505  1.00  0.00           H  
ATOM   1139 2HG2 VAL A  74      -2.795  -0.624  14.299  1.00  0.00           H  
ATOM   1140 3HG2 VAL A  74      -2.890  -2.338  13.821  1.00  0.00           H  
ATOM   1141  N   TYR A  75      -2.722   0.759   9.793  1.00  0.00           N  
ATOM   1142  CA  TYR A  75      -2.424   1.259   8.472  1.00  0.00           C  
ATOM   1143  C   TYR A  75      -1.234   2.197   8.460  1.00  0.00           C  
ATOM   1144  O   TYR A  75      -1.081   3.037   9.345  1.00  0.00           O  
ATOM   1145  CB  TYR A  75      -3.658   1.968   7.925  1.00  0.00           C  
ATOM   1146  CG  TYR A  75      -4.769   1.019   7.582  1.00  0.00           C  
ATOM   1147  CD1 TYR A  75      -5.641   0.555   8.558  1.00  0.00           C  
ATOM   1148  CD2 TYR A  75      -4.924   0.623   6.270  1.00  0.00           C  
ATOM   1149  CE1 TYR A  75      -6.654  -0.319   8.201  1.00  0.00           C  
ATOM   1150  CE2 TYR A  75      -5.935  -0.238   5.921  1.00  0.00           C  
ATOM   1151  CZ  TYR A  75      -6.794  -0.712   6.876  1.00  0.00           C  
ATOM   1152  OH  TYR A  75      -7.793  -1.573   6.512  1.00  0.00           O  
ATOM   1153  H   TYR A  75      -3.111   1.402  10.472  1.00  0.00           H  
ATOM   1154  HA  TYR A  75      -2.205   0.415   7.833  1.00  0.00           H  
ATOM   1155 1HB  TYR A  75      -4.028   2.674   8.667  1.00  0.00           H  
ATOM   1156 2HB  TYR A  75      -3.391   2.530   7.030  1.00  0.00           H  
ATOM   1157  HD1 TYR A  75      -5.526   0.870   9.600  1.00  0.00           H  
ATOM   1158  HD2 TYR A  75      -4.239   0.994   5.505  1.00  0.00           H  
ATOM   1159  HE1 TYR A  75      -7.337  -0.695   8.954  1.00  0.00           H  
ATOM   1160  HE2 TYR A  75      -6.050  -0.549   4.881  1.00  0.00           H  
ATOM   1161  HH  TYR A  75      -7.790  -1.677   5.555  1.00  0.00           H  
ATOM   1162  N   GLN A  76      -0.435   2.109   7.407  1.00  0.00           N  
ATOM   1163  CA  GLN A  76       0.707   3.004   7.238  1.00  0.00           C  
ATOM   1164  C   GLN A  76       0.812   3.562   5.830  1.00  0.00           C  
ATOM   1165  O   GLN A  76       0.784   2.811   4.853  1.00  0.00           O  
ATOM   1166  CB  GLN A  76       1.980   2.263   7.595  1.00  0.00           C  
ATOM   1167  CG  GLN A  76       3.268   3.009   7.394  1.00  0.00           C  
ATOM   1168  CD  GLN A  76       3.550   4.120   8.352  1.00  0.00           C  
ATOM   1169  OE1 GLN A  76       3.567   3.886   9.557  1.00  0.00           O  
ATOM   1170  NE2 GLN A  76       3.836   5.319   7.856  1.00  0.00           N  
ATOM   1171  H   GLN A  76      -0.594   1.343   6.751  1.00  0.00           H  
ATOM   1172  HA  GLN A  76       0.593   3.848   7.914  1.00  0.00           H  
ATOM   1173 1HB  GLN A  76       1.927   2.011   8.624  1.00  0.00           H  
ATOM   1174 2HB  GLN A  76       2.034   1.331   7.028  1.00  0.00           H  
ATOM   1175 1HG  GLN A  76       4.049   2.285   7.560  1.00  0.00           H  
ATOM   1176 2HG  GLN A  76       3.312   3.408   6.379  1.00  0.00           H  
ATOM   1177 1HE2 GLN A  76       4.094   6.048   8.487  1.00  0.00           H  
ATOM   1178 2HE2 GLN A  76       3.808   5.497   6.843  1.00  0.00           H  
ATOM   1179  N   LEU A  77       0.908   4.877   5.718  1.00  0.00           N  
ATOM   1180  CA  LEU A  77       1.063   5.461   4.398  1.00  0.00           C  
ATOM   1181  C   LEU A  77       2.521   5.718   4.036  1.00  0.00           C  
ATOM   1182  O   LEU A  77       3.371   5.983   4.899  1.00  0.00           O  
ATOM   1183  CB  LEU A  77       0.316   6.794   4.231  1.00  0.00           C  
ATOM   1184  CG  LEU A  77      -1.213   6.821   4.365  1.00  0.00           C  
ATOM   1185  CD1 LEU A  77      -1.662   8.265   4.194  1.00  0.00           C  
ATOM   1186  CD2 LEU A  77      -1.840   5.938   3.308  1.00  0.00           C  
ATOM   1187  H   LEU A  77       0.907   5.466   6.556  1.00  0.00           H  
ATOM   1188  HA  LEU A  77       0.652   4.765   3.679  1.00  0.00           H  
ATOM   1189 1HB  LEU A  77       0.704   7.468   4.981  1.00  0.00           H  
ATOM   1190 2HB  LEU A  77       0.568   7.208   3.253  1.00  0.00           H  
ATOM   1191  HG  LEU A  77      -1.511   6.469   5.348  1.00  0.00           H  
ATOM   1192 1HD1 LEU A  77      -2.730   8.340   4.265  1.00  0.00           H  
ATOM   1193 2HD1 LEU A  77      -1.204   8.889   4.961  1.00  0.00           H  
ATOM   1194 3HD1 LEU A  77      -1.344   8.590   3.215  1.00  0.00           H  
ATOM   1195 1HD2 LEU A  77      -2.927   5.965   3.395  1.00  0.00           H  
ATOM   1196 2HD2 LEU A  77      -1.546   6.279   2.313  1.00  0.00           H  
ATOM   1197 3HD2 LEU A  77      -1.483   4.925   3.460  1.00  0.00           H  
ATOM   1198  N   ARG A  78       2.797   5.658   2.738  1.00  0.00           N  
ATOM   1199  CA  ARG A  78       4.091   6.069   2.199  1.00  0.00           C  
ATOM   1200  C   ARG A  78       3.871   7.228   1.244  1.00  0.00           C  
ATOM   1201  O   ARG A  78       3.545   7.019   0.073  1.00  0.00           O  
ATOM   1202  CB  ARG A  78       4.772   4.917   1.467  1.00  0.00           C  
ATOM   1203  CG  ARG A  78       6.072   5.242   0.764  1.00  0.00           C  
ATOM   1204  CD  ARG A  78       6.704   4.016   0.167  1.00  0.00           C  
ATOM   1205  NE  ARG A  78       7.283   3.132   1.163  1.00  0.00           N  
ATOM   1206  CZ  ARG A  78       7.459   1.795   1.016  1.00  0.00           C  
ATOM   1207  NH1 ARG A  78       7.052   1.161  -0.067  1.00  0.00           N  
ATOM   1208  NH2 ARG A  78       8.047   1.105   1.982  1.00  0.00           N  
ATOM   1209  H   ARG A  78       2.054   5.344   2.108  1.00  0.00           H  
ATOM   1210  HA  ARG A  78       4.731   6.405   3.014  1.00  0.00           H  
ATOM   1211 1HB  ARG A  78       4.996   4.147   2.166  1.00  0.00           H  
ATOM   1212 2HB  ARG A  78       4.109   4.500   0.741  1.00  0.00           H  
ATOM   1213 1HG  ARG A  78       5.883   5.955  -0.038  1.00  0.00           H  
ATOM   1214 2HG  ARG A  78       6.764   5.670   1.478  1.00  0.00           H  
ATOM   1215 1HD  ARG A  78       5.984   3.458  -0.398  1.00  0.00           H  
ATOM   1216 2HD  ARG A  78       7.486   4.326  -0.492  1.00  0.00           H  
ATOM   1217  HE  ARG A  78       7.618   3.552   2.019  1.00  0.00           H  
ATOM   1218 1HH1 ARG A  78       6.567   1.645  -0.836  1.00  0.00           H  
ATOM   1219 2HH1 ARG A  78       7.191   0.167  -0.147  1.00  0.00           H  
ATOM   1220 1HH2 ARG A  78       8.363   1.575   2.816  1.00  0.00           H  
ATOM   1221 2HH2 ARG A  78       8.177   0.109   1.881  1.00  0.00           H  
ATOM   1222  N   ALA A  79       4.053   8.447   1.750  1.00  0.00           N  
ATOM   1223  CA  ALA A  79       3.752   9.653   0.990  1.00  0.00           C  
ATOM   1224  C   ALA A  79       4.986  10.218   0.338  1.00  0.00           C  
ATOM   1225  O   ALA A  79       5.933  10.598   1.035  1.00  0.00           O  
ATOM   1226  CB  ALA A  79       3.155  10.680   1.901  1.00  0.00           C  
ATOM   1227  H   ALA A  79       4.385   8.563   2.705  1.00  0.00           H  
ATOM   1228  HA  ALA A  79       3.038   9.395   0.210  1.00  0.00           H  
ATOM   1229 1HB  ALA A  79       2.900  11.552   1.347  1.00  0.00           H  
ATOM   1230 2HB  ALA A  79       2.268  10.256   2.349  1.00  0.00           H  
ATOM   1231 3HB  ALA A  79       3.866  10.936   2.666  1.00  0.00           H  
ATOM   1232  N   ARG A  80       4.983  10.320  -0.983  1.00  0.00           N  
ATOM   1233  CA  ARG A  80       6.194  10.787  -1.655  1.00  0.00           C  
ATOM   1234  C   ARG A  80       5.940  11.892  -2.692  1.00  0.00           C  
ATOM   1235  O   ARG A  80       4.815  12.068  -3.172  1.00  0.00           O  
ATOM   1236  CB  ARG A  80       6.922   9.584  -2.259  1.00  0.00           C  
ATOM   1237  CG  ARG A  80       7.416   8.542  -1.210  1.00  0.00           C  
ATOM   1238  CD  ARG A  80       8.557   9.073  -0.376  1.00  0.00           C  
ATOM   1239  NE  ARG A  80       9.064   8.088   0.595  1.00  0.00           N  
ATOM   1240  CZ  ARG A  80       8.552   7.931   1.848  1.00  0.00           C  
ATOM   1241  NH1 ARG A  80       7.538   8.678   2.220  1.00  0.00           N  
ATOM   1242  NH2 ARG A  80       9.058   7.049   2.697  1.00  0.00           N  
ATOM   1243  H   ARG A  80       4.164   9.993  -1.504  1.00  0.00           H  
ATOM   1244  HA  ARG A  80       6.858  11.209  -0.902  1.00  0.00           H  
ATOM   1245 1HB  ARG A  80       6.244   9.053  -2.923  1.00  0.00           H  
ATOM   1246 2HB  ARG A  80       7.782   9.919  -2.844  1.00  0.00           H  
ATOM   1247 1HG  ARG A  80       6.612   8.256  -0.549  1.00  0.00           H  
ATOM   1248 2HG  ARG A  80       7.749   7.663  -1.728  1.00  0.00           H  
ATOM   1249 1HD  ARG A  80       9.379   9.346  -1.039  1.00  0.00           H  
ATOM   1250 2HD  ARG A  80       8.234   9.952   0.173  1.00  0.00           H  
ATOM   1251  HE  ARG A  80       9.845   7.508   0.322  1.00  0.00           H  
ATOM   1252 1HH1 ARG A  80       7.140   9.374   1.586  1.00  0.00           H  
ATOM   1253 2HH1 ARG A  80       7.107   8.616   3.139  1.00  0.00           H  
ATOM   1254 1HH2 ARG A  80       9.853   6.473   2.444  1.00  0.00           H  
ATOM   1255 2HH2 ARG A  80       8.662   6.962   3.620  1.00  0.00           H  
ATOM   1256  N   SER A  81       6.980  12.696  -2.948  1.00  0.00           N  
ATOM   1257  CA  SER A  81       6.940  13.813  -3.906  1.00  0.00           C  
ATOM   1258  C   SER A  81       7.139  13.321  -5.334  1.00  0.00           C  
ATOM   1259  O   SER A  81       7.678  12.395  -4.734  1.00  0.00           O  
ATOM   1260  CB  SER A  81       8.031  14.814  -3.546  1.00  0.00           C  
ATOM   1261  OG  SER A  81       7.809  15.366  -2.273  1.00  0.00           O  
ATOM   1262  H   SER A  81       7.857  12.509  -2.485  1.00  0.00           H  
ATOM   1263  HA  SER A  81       5.964  14.297  -3.843  1.00  0.00           H  
ATOM   1264 1HB  SER A  81       8.998  14.315  -3.564  1.00  0.00           H  
ATOM   1265 2HB  SER A  81       8.075  15.615  -4.279  1.00  0.00           H  
ATOM   1266  HG  SER A  81       8.503  16.022  -2.149  1.00  0.00           H  
ATOM   1267  N   VAL A  82       6.477  14.464  -5.543  1.00  0.00           N  
ATOM   1268  CA  VAL A  82       6.608  14.202  -6.979  1.00  0.00           C  
ATOM   1269  C   VAL A  82       7.370  15.294  -7.720  1.00  0.00           C  
ATOM   1270  O   VAL A  82       6.674  15.978  -8.466  1.00  0.00           O  
ATOM   1271  CB  VAL A  82       5.237  14.068  -7.664  1.00  0.00           C  
ATOM   1272  CG1 VAL A  82       5.443  13.807  -9.124  1.00  0.00           C  
ATOM   1273  CG2 VAL A  82       4.496  12.958  -7.082  1.00  0.00           C  
ATOM   1274  H   VAL A  82       6.020  15.250  -5.980  1.00  0.00           H  
ATOM   1275  HA  VAL A  82       7.151  13.264  -7.107  1.00  0.00           H  
ATOM   1276  HB  VAL A  82       4.679  14.996  -7.546  1.00  0.00           H  
ATOM   1277 1HG1 VAL A  82       4.500  13.706  -9.621  1.00  0.00           H  
ATOM   1278 2HG1 VAL A  82       5.997  14.618  -9.583  1.00  0.00           H  
ATOM   1279 3HG1 VAL A  82       6.000  12.890  -9.209  1.00  0.00           H  
ATOM   1280 1HG2 VAL A  82       3.524  12.849  -7.564  1.00  0.00           H  
ATOM   1281 2HG2 VAL A  82       5.064  12.087  -7.235  1.00  0.00           H  
ATOM   1282 3HG2 VAL A  82       4.369  13.134  -6.030  1.00  0.00           H  
ATOM   1283  N   SER A  83       8.518  14.826  -8.167  1.00  0.00           N  
ATOM   1284  CA  SER A  83       9.633  15.742  -8.299  1.00  0.00           C  
ATOM   1285  C   SER A  83      10.656  15.047  -9.194  1.00  0.00           C  
ATOM   1286  O   SER A  83      10.479  13.866  -9.495  1.00  0.00           O  
ATOM   1287  CB  SER A  83      10.255  16.029  -6.943  1.00  0.00           C  
ATOM   1288  OG  SER A  83      10.941  14.919  -6.488  1.00  0.00           O  
ATOM   1289  H   SER A  83       8.419  14.268  -9.003  1.00  0.00           H  
ATOM   1290  HA  SER A  83       9.276  16.662  -8.753  1.00  0.00           H  
ATOM   1291 1HB  SER A  83      10.921  16.874  -6.987  1.00  0.00           H  
ATOM   1292 2HB  SER A  83       9.472  16.280  -6.235  1.00  0.00           H  
ATOM   1293  HG  SER A  83      11.782  14.871  -7.043  1.00  0.00           H  
ATOM   1294  N   PRO A  84      11.672  15.752  -9.698  1.00  0.00           N  
ATOM   1295  CA  PRO A  84      12.850  15.183 -10.308  1.00  0.00           C  
ATOM   1296  C   PRO A  84      13.491  14.327  -9.242  1.00  0.00           C  
ATOM   1297  O   PRO A  84      13.208  14.526  -8.054  1.00  0.00           O  
ATOM   1298  CB  PRO A  84      13.692  16.409 -10.670  1.00  0.00           C  
ATOM   1299  CG  PRO A  84      12.685  17.536 -10.797  1.00  0.00           C  
ATOM   1300  CD  PRO A  84      11.627  17.234  -9.758  1.00  0.00           C  
ATOM   1301  HA  PRO A  84      12.572  14.589 -11.190  1.00  0.00           H  
ATOM   1302 1HB  PRO A  84      14.445  16.585  -9.881  1.00  0.00           H  
ATOM   1303 2HB  PRO A  84      14.245  16.222 -11.601  1.00  0.00           H  
ATOM   1304 1HG  PRO A  84      13.181  18.505 -10.631  1.00  0.00           H  
ATOM   1305 2HG  PRO A  84      12.278  17.561 -11.819  1.00  0.00           H  
ATOM   1306 1HD  PRO A  84      11.916  17.689  -8.807  1.00  0.00           H  
ATOM   1307 2HD  PRO A  84      10.663  17.600 -10.132  1.00  0.00           H  
ATOM   1308  N   LYS A  85      14.296  13.338  -9.622  1.00  0.00           N  
ATOM   1309  CA  LYS A  85      14.925  12.555  -8.568  1.00  0.00           C  
ATOM   1310  C   LYS A  85      15.671  13.493  -7.647  1.00  0.00           C  
ATOM   1311  O   LYS A  85      16.334  14.431  -8.094  1.00  0.00           O  
ATOM   1312  CB  LYS A  85      15.896  11.498  -9.094  1.00  0.00           C  
ATOM   1313  CG  LYS A  85      15.277  10.309  -9.816  1.00  0.00           C  
ATOM   1314  CD  LYS A  85      16.381   9.325 -10.225  1.00  0.00           C  
ATOM   1315  CE  LYS A  85      15.838   8.090 -10.919  1.00  0.00           C  
ATOM   1316  NZ  LYS A  85      16.937   7.187 -11.375  1.00  0.00           N  
ATOM   1317  H   LYS A  85      14.494  13.160 -10.596  1.00  0.00           H  
ATOM   1318  HA  LYS A  85      14.153  12.055  -7.986  1.00  0.00           H  
ATOM   1319 1HB  LYS A  85      16.603  11.967  -9.777  1.00  0.00           H  
ATOM   1320 2HB  LYS A  85      16.475  11.105  -8.252  1.00  0.00           H  
ATOM   1321 1HG  LYS A  85      14.571   9.806  -9.152  1.00  0.00           H  
ATOM   1322 2HG  LYS A  85      14.743  10.647 -10.703  1.00  0.00           H  
ATOM   1323 1HD  LYS A  85      17.081   9.827 -10.894  1.00  0.00           H  
ATOM   1324 2HD  LYS A  85      16.926   9.011  -9.332  1.00  0.00           H  
ATOM   1325 1HE  LYS A  85      15.206   7.543 -10.222  1.00  0.00           H  
ATOM   1326 2HE  LYS A  85      15.242   8.392 -11.781  1.00  0.00           H  
ATOM   1327 1HZ  LYS A  85      16.542   6.375 -11.828  1.00  0.00           H  
ATOM   1328 2HZ  LYS A  85      17.529   7.681 -12.029  1.00  0.00           H  
ATOM   1329 3HZ  LYS A  85      17.487   6.895 -10.580  1.00  0.00           H  
ATOM   1330  N   LEU A  86      15.556  13.223  -6.366  1.00  0.00           N  
ATOM   1331  CA  LEU A  86      16.179  14.015  -5.330  1.00  0.00           C  
ATOM   1332  C   LEU A  86      17.470  13.353  -4.900  1.00  0.00           C  
ATOM   1333  O   LEU A  86      17.771  12.254  -5.367  1.00  0.00           O  
ATOM   1334  CB  LEU A  86      15.204  14.170  -4.178  1.00  0.00           C  
ATOM   1335  CG  LEU A  86      13.856  14.769  -4.562  1.00  0.00           C  
ATOM   1336  CD1 LEU A  86      12.962  14.819  -3.339  1.00  0.00           C  
ATOM   1337  CD2 LEU A  86      14.073  16.148  -5.160  1.00  0.00           C  
ATOM   1338  H   LEU A  86      14.990  12.433  -6.095  1.00  0.00           H  
ATOM   1339  HA  LEU A  86      16.414  15.004  -5.726  1.00  0.00           H  
ATOM   1340 1HB  LEU A  86      15.031  13.195  -3.733  1.00  0.00           H  
ATOM   1341 2HB  LEU A  86      15.649  14.831  -3.446  1.00  0.00           H  
ATOM   1342  HG  LEU A  86      13.371  14.135  -5.304  1.00  0.00           H  
ATOM   1343 1HD1 LEU A  86      11.992  15.232  -3.622  1.00  0.00           H  
ATOM   1344 2HD1 LEU A  86      12.830  13.818  -2.948  1.00  0.00           H  
ATOM   1345 3HD1 LEU A  86      13.422  15.449  -2.576  1.00  0.00           H  
ATOM   1346 1HD2 LEU A  86      13.113  16.575  -5.444  1.00  0.00           H  
ATOM   1347 2HD2 LEU A  86      14.558  16.791  -4.424  1.00  0.00           H  
ATOM   1348 3HD2 LEU A  86      14.708  16.064  -6.047  1.00  0.00           H  
ATOM   1349  N   PHE A  87      18.255  14.027  -4.067  1.00  0.00           N  
ATOM   1350  CA  PHE A  87      19.526  13.462  -3.634  1.00  0.00           C  
ATOM   1351  C   PHE A  87      19.541  13.064  -2.169  1.00  0.00           C  
ATOM   1352  O   PHE A  87      19.006  13.762  -1.315  1.00  0.00           O  
ATOM   1353  CB  PHE A  87      20.632  14.481  -3.867  1.00  0.00           C  
ATOM   1354  CG  PHE A  87      20.836  14.789  -5.301  1.00  0.00           C  
ATOM   1355  CD1 PHE A  87      20.054  15.753  -5.922  1.00  0.00           C  
ATOM   1356  CD2 PHE A  87      21.800  14.131  -6.041  1.00  0.00           C  
ATOM   1357  CE1 PHE A  87      20.231  16.049  -7.256  1.00  0.00           C  
ATOM   1358  CE2 PHE A  87      21.983  14.425  -7.378  1.00  0.00           C  
ATOM   1359  CZ  PHE A  87      21.195  15.385  -7.986  1.00  0.00           C  
ATOM   1360  H   PHE A  87      17.969  14.949  -3.731  1.00  0.00           H  
ATOM   1361  HA  PHE A  87      19.730  12.572  -4.230  1.00  0.00           H  
ATOM   1362 1HB  PHE A  87      20.391  15.405  -3.355  1.00  0.00           H  
ATOM   1363 2HB  PHE A  87      21.568  14.108  -3.462  1.00  0.00           H  
ATOM   1364  HD1 PHE A  87      19.289  16.276  -5.343  1.00  0.00           H  
ATOM   1365  HD2 PHE A  87      22.419  13.373  -5.559  1.00  0.00           H  
ATOM   1366  HE1 PHE A  87      19.608  16.806  -7.734  1.00  0.00           H  
ATOM   1367  HE2 PHE A  87      22.745  13.900  -7.954  1.00  0.00           H  
ATOM   1368  HZ  PHE A  87      21.336  15.617  -9.041  1.00  0.00           H  
ATOM   1369  N   ILE A  88      20.301  12.017  -1.855  1.00  0.00           N  
ATOM   1370  CA  ILE A  88      20.503  11.546  -0.478  1.00  0.00           C  
ATOM   1371  C   ILE A  88      21.105  12.629   0.424  1.00  0.00           C  
ATOM   1372  O   ILE A  88      21.028  12.547   1.648  1.00  0.00           O  
ATOM   1373  CB  ILE A  88      21.407  10.304  -0.446  1.00  0.00           C  
ATOM   1374  CG1 ILE A  88      21.276   9.610   0.913  1.00  0.00           C  
ATOM   1375  CG2 ILE A  88      22.862  10.684  -0.731  1.00  0.00           C  
ATOM   1376  CD1 ILE A  88      21.940   8.260   0.966  1.00  0.00           C  
ATOM   1377  H   ILE A  88      20.730  11.493  -2.608  1.00  0.00           H  
ATOM   1378  HA  ILE A  88      19.531  11.270  -0.067  1.00  0.00           H  
ATOM   1379  HB  ILE A  88      21.067   9.599  -1.205  1.00  0.00           H  
ATOM   1380 1HG1 ILE A  88      21.712  10.245   1.683  1.00  0.00           H  
ATOM   1381 2HG1 ILE A  88      20.215   9.476   1.134  1.00  0.00           H  
ATOM   1382 1HG2 ILE A  88      23.477   9.785  -0.717  1.00  0.00           H  
ATOM   1383 2HG2 ILE A  88      22.933  11.156  -1.708  1.00  0.00           H  
ATOM   1384 3HG2 ILE A  88      23.223  11.370   0.032  1.00  0.00           H  
ATOM   1385 1HD1 ILE A  88      21.796   7.820   1.953  1.00  0.00           H  
ATOM   1386 2HD1 ILE A  88      21.507   7.616   0.214  1.00  0.00           H  
ATOM   1387 3HD1 ILE A  88      23.004   8.371   0.770  1.00  0.00           H  
ATOM   1388  N   ARG A  89      21.756  13.596  -0.213  1.00  0.00           N  
ATOM   1389  CA  ARG A  89      22.400  14.750   0.384  1.00  0.00           C  
ATOM   1390  C   ARG A  89      21.396  15.757   0.973  1.00  0.00           C  
ATOM   1391  O   ARG A  89      21.763  16.591   1.804  1.00  0.00           O  
ATOM   1392  CB  ARG A  89      23.217  15.443  -0.691  1.00  0.00           C  
ATOM   1393  CG  ARG A  89      24.405  14.638  -1.192  1.00  0.00           C  
ATOM   1394  CD  ARG A  89      25.095  15.311  -2.322  1.00  0.00           C  
ATOM   1395  NE  ARG A  89      26.219  14.526  -2.814  1.00  0.00           N  
ATOM   1396  CZ  ARG A  89      26.912  14.797  -3.938  1.00  0.00           C  
ATOM   1397  NH1 ARG A  89      26.587  15.834  -4.680  1.00  0.00           N  
ATOM   1398  NH2 ARG A  89      27.919  14.020  -4.295  1.00  0.00           N  
ATOM   1399  H   ARG A  89      21.773  13.531  -1.216  1.00  0.00           H  
ATOM   1400  HA  ARG A  89      23.062  14.402   1.177  1.00  0.00           H  
ATOM   1401 1HB  ARG A  89      22.578  15.667  -1.544  1.00  0.00           H  
ATOM   1402 2HB  ARG A  89      23.595  16.389  -0.306  1.00  0.00           H  
ATOM   1403 1HG  ARG A  89      25.121  14.502  -0.381  1.00  0.00           H  
ATOM   1404 2HG  ARG A  89      24.058  13.663  -1.536  1.00  0.00           H  
ATOM   1405 1HD  ARG A  89      24.391  15.450  -3.144  1.00  0.00           H  
ATOM   1406 2HD  ARG A  89      25.472  16.280  -1.997  1.00  0.00           H  
ATOM   1407  HE  ARG A  89      26.500  13.720  -2.271  1.00  0.00           H  
ATOM   1408 1HH1 ARG A  89      25.817  16.429  -4.408  1.00  0.00           H  
ATOM   1409 2HH1 ARG A  89      27.106  16.034  -5.522  1.00  0.00           H  
ATOM   1410 1HH2 ARG A  89      28.168  13.222  -3.726  1.00  0.00           H  
ATOM   1411 2HH2 ARG A  89      28.438  14.222  -5.136  1.00  0.00           H  
ATOM   1412  N   GLN A  90      20.148  15.718   0.500  1.00  0.00           N  
ATOM   1413  CA  GLN A  90      19.120  16.668   0.913  1.00  0.00           C  
ATOM   1414  C   GLN A  90      18.340  16.224   2.147  1.00  0.00           C  
ATOM   1415  O   GLN A  90      17.852  15.098   2.224  1.00  0.00           O  
ATOM   1416  CB  GLN A  90      18.143  16.877  -0.252  1.00  0.00           C  
ATOM   1417  CG  GLN A  90      18.768  17.553  -1.467  1.00  0.00           C  
ATOM   1418  CD  GLN A  90      17.817  17.689  -2.673  1.00  0.00           C  
ATOM   1419  OE1 GLN A  90      17.482  16.733  -3.399  1.00  0.00           O  
ATOM   1420  NE2 GLN A  90      17.360  18.919  -2.891  1.00  0.00           N  
ATOM   1421  H   GLN A  90      19.883  14.995  -0.167  1.00  0.00           H  
ATOM   1422  HA  GLN A  90      19.607  17.615   1.145  1.00  0.00           H  
ATOM   1423 1HB  GLN A  90      17.757  15.913  -0.571  1.00  0.00           H  
ATOM   1424 2HB  GLN A  90      17.296  17.479   0.080  1.00  0.00           H  
ATOM   1425 1HG  GLN A  90      19.094  18.551  -1.178  1.00  0.00           H  
ATOM   1426 2HG  GLN A  90      19.627  16.963  -1.774  1.00  0.00           H  
ATOM   1427 1HE2 GLN A  90      16.731  19.095  -3.650  1.00  0.00           H  
ATOM   1428 2HE2 GLN A  90      17.636  19.673  -2.292  1.00  0.00           H  
ATOM   1429  N   GLU A  91      18.077  17.164   3.051  1.00  0.00           N  
ATOM   1430  CA  GLU A  91      17.308  16.871   4.268  1.00  0.00           C  
ATOM   1431  C   GLU A  91      15.901  16.372   3.939  1.00  0.00           C  
ATOM   1432  O   GLU A  91      15.349  15.502   4.618  1.00  0.00           O  
ATOM   1433  CB  GLU A  91      17.227  18.115   5.149  1.00  0.00           C  
ATOM   1434  CG  GLU A  91      18.561  18.513   5.779  1.00  0.00           C  
ATOM   1435  CD  GLU A  91      18.480  19.777   6.610  1.00  0.00           C  
ATOM   1436  OE1 GLU A  91      17.457  20.419   6.587  1.00  0.00           O  
ATOM   1437  OE2 GLU A  91      19.444  20.094   7.268  1.00  0.00           O  
ATOM   1438  H   GLU A  91      18.472  18.087   2.929  1.00  0.00           H  
ATOM   1439  HA  GLU A  91      17.833  16.095   4.822  1.00  0.00           H  
ATOM   1440 1HB  GLU A  91      16.862  18.956   4.560  1.00  0.00           H  
ATOM   1441 2HB  GLU A  91      16.511  17.942   5.954  1.00  0.00           H  
ATOM   1442 1HG  GLU A  91      18.905  17.693   6.413  1.00  0.00           H  
ATOM   1443 2HG  GLU A  91      19.295  18.649   4.985  1.00  0.00           H  
ATOM   1444  N   GLU A  92      15.369  16.889   2.831  1.00  0.00           N  
ATOM   1445  CA  GLU A  92      14.038  16.600   2.303  1.00  0.00           C  
ATOM   1446  C   GLU A  92      13.882  15.122   1.948  1.00  0.00           C  
ATOM   1447  O   GLU A  92      12.767  14.608   1.840  1.00  0.00           O  
ATOM   1448  CB  GLU A  92      13.795  17.452   1.053  1.00  0.00           C  
ATOM   1449  CG  GLU A  92      13.681  18.953   1.329  1.00  0.00           C  
ATOM   1450  CD  GLU A  92      13.511  19.783   0.075  1.00  0.00           C  
ATOM   1451  OE1 GLU A  92      13.602  19.234  -0.997  1.00  0.00           O  
ATOM   1452  OE2 GLU A  92      13.294  20.966   0.194  1.00  0.00           O  
ATOM   1453  H   GLU A  92      15.930  17.568   2.339  1.00  0.00           H  
ATOM   1454  HA  GLU A  92      13.300  16.851   3.066  1.00  0.00           H  
ATOM   1455 1HB  GLU A  92      14.612  17.299   0.346  1.00  0.00           H  
ATOM   1456 2HB  GLU A  92      12.876  17.128   0.566  1.00  0.00           H  
ATOM   1457 1HG  GLU A  92      12.829  19.127   1.986  1.00  0.00           H  
ATOM   1458 2HG  GLU A  92      14.580  19.277   1.854  1.00  0.00           H  
ATOM   1459  N   VAL A  93      15.013  14.468   1.717  1.00  0.00           N  
ATOM   1460  CA  VAL A  93      15.109  13.072   1.370  1.00  0.00           C  
ATOM   1461  C   VAL A  93      15.475  12.249   2.596  1.00  0.00           C  
ATOM   1462  O   VAL A  93      14.853  11.222   2.874  1.00  0.00           O  
ATOM   1463  CB  VAL A  93      16.181  12.905   0.286  1.00  0.00           C  
ATOM   1464  CG1 VAL A  93      16.420  11.470  -0.034  1.00  0.00           C  
ATOM   1465  CG2 VAL A  93      15.743  13.639  -0.919  1.00  0.00           C  
ATOM   1466  H   VAL A  93      15.895  14.958   1.827  1.00  0.00           H  
ATOM   1467  HA  VAL A  93      14.144  12.736   0.988  1.00  0.00           H  
ATOM   1468  HB  VAL A  93      17.123  13.317   0.641  1.00  0.00           H  
ATOM   1469 1HG1 VAL A  93      17.188  11.413  -0.792  1.00  0.00           H  
ATOM   1470 2HG1 VAL A  93      16.758  10.972   0.855  1.00  0.00           H  
ATOM   1471 3HG1 VAL A  93      15.504  11.010  -0.397  1.00  0.00           H  
ATOM   1472 1HG2 VAL A  93      16.507  13.537  -1.677  1.00  0.00           H  
ATOM   1473 2HG2 VAL A  93      14.808  13.219  -1.275  1.00  0.00           H  
ATOM   1474 3HG2 VAL A  93      15.603  14.694  -0.679  1.00  0.00           H  
ATOM   1475  N   GLN A  94      16.449  12.733   3.363  1.00  0.00           N  
ATOM   1476  CA  GLN A  94      17.005  12.010   4.507  1.00  0.00           C  
ATOM   1477  C   GLN A  94      15.965  11.650   5.560  1.00  0.00           C  
ATOM   1478  O   GLN A  94      16.029  10.569   6.143  1.00  0.00           O  
ATOM   1479  CB  GLN A  94      18.102  12.857   5.142  1.00  0.00           C  
ATOM   1480  CG  GLN A  94      19.330  12.974   4.270  1.00  0.00           C  
ATOM   1481  CD  GLN A  94      20.351  13.963   4.773  1.00  0.00           C  
ATOM   1482  OE1 GLN A  94      20.196  14.613   5.818  1.00  0.00           O  
ATOM   1483  NE2 GLN A  94      21.410  14.094   3.996  1.00  0.00           N  
ATOM   1484  H   GLN A  94      16.881  13.617   3.092  1.00  0.00           H  
ATOM   1485  HA  GLN A  94      17.448  11.086   4.138  1.00  0.00           H  
ATOM   1486 1HB  GLN A  94      17.718  13.852   5.337  1.00  0.00           H  
ATOM   1487 2HB  GLN A  94      18.394  12.423   6.095  1.00  0.00           H  
ATOM   1488 1HG  GLN A  94      19.813  11.999   4.221  1.00  0.00           H  
ATOM   1489 2HG  GLN A  94      19.033  13.270   3.269  1.00  0.00           H  
ATOM   1490 1HE2 GLN A  94      22.139  14.736   4.226  1.00  0.00           H  
ATOM   1491 2HE2 GLN A  94      21.452  13.536   3.137  1.00  0.00           H  
ATOM   1492  N   GLU A  95      14.973  12.512   5.775  1.00  0.00           N  
ATOM   1493  CA  GLU A  95      13.923  12.199   6.753  1.00  0.00           C  
ATOM   1494  C   GLU A  95      13.117  10.936   6.388  1.00  0.00           C  
ATOM   1495  O   GLU A  95      12.513  10.309   7.260  1.00  0.00           O  
ATOM   1496  CB  GLU A  95      12.921  13.358   6.902  1.00  0.00           C  
ATOM   1497  CG  GLU A  95      13.445  14.616   7.593  1.00  0.00           C  
ATOM   1498  CD  GLU A  95      12.375  15.705   7.742  1.00  0.00           C  
ATOM   1499  OE1 GLU A  95      11.306  15.556   7.185  1.00  0.00           O  
ATOM   1500  OE2 GLU A  95      12.630  16.670   8.430  1.00  0.00           O  
ATOM   1501  H   GLU A  95      14.975  13.411   5.284  1.00  0.00           H  
ATOM   1502  HA  GLU A  95      14.401  12.027   7.717  1.00  0.00           H  
ATOM   1503 1HB  GLU A  95      12.576  13.654   5.908  1.00  0.00           H  
ATOM   1504 2HB  GLU A  95      12.049  13.010   7.455  1.00  0.00           H  
ATOM   1505 1HG  GLU A  95      13.819  14.347   8.580  1.00  0.00           H  
ATOM   1506 2HG  GLU A  95      14.280  15.010   7.013  1.00  0.00           H  
ATOM   1507  N   LEU A  96      13.029  10.631   5.092  1.00  0.00           N  
ATOM   1508  CA  LEU A  96      12.217   9.533   4.580  1.00  0.00           C  
ATOM   1509  C   LEU A  96      13.003   8.348   3.985  1.00  0.00           C  
ATOM   1510  O   LEU A  96      12.491   7.220   3.933  1.00  0.00           O  
ATOM   1511  CB  LEU A  96      11.285  10.117   3.517  1.00  0.00           C  
ATOM   1512  CG  LEU A  96      10.320  11.215   4.030  1.00  0.00           C  
ATOM   1513  CD1 LEU A  96       9.525  11.787   2.867  1.00  0.00           C  
ATOM   1514  CD2 LEU A  96       9.396  10.618   5.081  1.00  0.00           C  
ATOM   1515  H   LEU A  96      13.584  11.159   4.424  1.00  0.00           H  
ATOM   1516  HA  LEU A  96      11.617   9.152   5.403  1.00  0.00           H  
ATOM   1517 1HB  LEU A  96      11.903  10.559   2.731  1.00  0.00           H  
ATOM   1518 2HB  LEU A  96      10.704   9.324   3.090  1.00  0.00           H  
ATOM   1519  HG  LEU A  96      10.895  12.028   4.475  1.00  0.00           H  
ATOM   1520 1HD1 LEU A  96       8.856  12.562   3.233  1.00  0.00           H  
ATOM   1521 2HD1 LEU A  96      10.213  12.216   2.134  1.00  0.00           H  
ATOM   1522 3HD1 LEU A  96       8.944  11.009   2.400  1.00  0.00           H  
ATOM   1523 1HD2 LEU A  96       8.720  11.388   5.452  1.00  0.00           H  
ATOM   1524 2HD2 LEU A  96       8.816   9.811   4.641  1.00  0.00           H  
ATOM   1525 3HD2 LEU A  96       9.991  10.228   5.910  1.00  0.00           H  
ATOM   1526  N   TYR A  97      14.214   8.623   3.495  1.00  0.00           N  
ATOM   1527  CA  TYR A  97      15.052   7.671   2.764  1.00  0.00           C  
ATOM   1528  C   TYR A  97      15.203   6.352   3.525  1.00  0.00           C  
ATOM   1529  O   TYR A  97      15.773   6.329   4.618  1.00  0.00           O  
ATOM   1530  CB  TYR A  97      16.444   8.307   2.578  1.00  0.00           C  
ATOM   1531  CG  TYR A  97      17.424   7.552   1.712  1.00  0.00           C  
ATOM   1532  CD1 TYR A  97      17.429   7.764   0.335  1.00  0.00           C  
ATOM   1533  CD2 TYR A  97      18.297   6.638   2.272  1.00  0.00           C  
ATOM   1534  CE1 TYR A  97      18.300   7.063  -0.463  1.00  0.00           C  
ATOM   1535  CE2 TYR A  97      19.167   5.932   1.465  1.00  0.00           C  
ATOM   1536  CZ  TYR A  97      19.167   6.140   0.102  1.00  0.00           C  
ATOM   1537  OH  TYR A  97      20.036   5.429  -0.703  1.00  0.00           O  
ATOM   1538  H   TYR A  97      14.562   9.571   3.584  1.00  0.00           H  
ATOM   1539  HA  TYR A  97      14.599   7.482   1.791  1.00  0.00           H  
ATOM   1540 1HB  TYR A  97      16.316   9.277   2.158  1.00  0.00           H  
ATOM   1541 2HB  TYR A  97      16.901   8.448   3.558  1.00  0.00           H  
ATOM   1542  HD1 TYR A  97      16.740   8.478  -0.110  1.00  0.00           H  
ATOM   1543  HD2 TYR A  97      18.291   6.469   3.348  1.00  0.00           H  
ATOM   1544  HE1 TYR A  97      18.303   7.224  -1.522  1.00  0.00           H  
ATOM   1545  HE2 TYR A  97      19.850   5.208   1.905  1.00  0.00           H  
ATOM   1546  HH  TYR A  97      20.620   4.902  -0.152  1.00  0.00           H  
ATOM   1547  N   SER A  98      14.739   5.240   2.945  1.00  0.00           N  
ATOM   1548  CA  SER A  98      14.089   4.405   1.932  1.00  0.00           C  
ATOM   1549  C   SER A  98      14.755   4.625   0.561  1.00  0.00           C  
ATOM   1550  O   SER A  98      15.573   5.520   0.449  1.00  0.00           O  
ATOM   1551  CB  SER A  98      12.626   4.818   1.906  1.00  0.00           C  
ATOM   1552  OG  SER A  98      12.045   4.662   3.165  1.00  0.00           O  
ATOM   1553  H   SER A  98      14.460   5.951   2.285  1.00  0.00           H  
ATOM   1554  HA  SER A  98      14.189   3.365   2.236  1.00  0.00           H  
ATOM   1555 1HB  SER A  98      12.533   5.854   1.581  1.00  0.00           H  
ATOM   1556 2HB  SER A  98      12.085   4.227   1.227  1.00  0.00           H  
ATOM   1557  HG  SER A  98      12.206   5.526   3.621  1.00  0.00           H  
ATOM   1558  N   PRO A  99      14.450   3.858  -0.506  1.00  0.00           N  
ATOM   1559  CA  PRO A  99      15.029   4.035  -1.833  1.00  0.00           C  
ATOM   1560  C   PRO A  99      14.791   5.416  -2.424  1.00  0.00           C  
ATOM   1561  O   PRO A  99      13.680   5.944  -2.362  1.00  0.00           O  
ATOM   1562  CB  PRO A  99      14.316   2.952  -2.654  1.00  0.00           C  
ATOM   1563  CG  PRO A  99      13.922   1.900  -1.637  1.00  0.00           C  
ATOM   1564  CD  PRO A  99      13.555   2.680  -0.401  1.00  0.00           C  
ATOM   1565  HA  PRO A  99      16.110   3.829  -1.777  1.00  0.00           H  
ATOM   1566 1HB  PRO A  99      13.454   3.386  -3.180  1.00  0.00           H  
ATOM   1567 2HB  PRO A  99      14.994   2.562  -3.427  1.00  0.00           H  
ATOM   1568 1HG  PRO A  99      13.086   1.292  -2.019  1.00  0.00           H  
ATOM   1569 2HG  PRO A  99      14.763   1.211  -1.469  1.00  0.00           H  
ATOM   1570 1HD  PRO A  99      12.510   2.963  -0.491  1.00  0.00           H  
ATOM   1571 2HD  PRO A  99      13.758   2.080   0.490  1.00  0.00           H  
ATOM   1572  N   ILE A 100      15.799   5.947  -3.120  1.00  0.00           N  
ATOM   1573  CA  ILE A 100      15.678   7.252  -3.777  1.00  0.00           C  
ATOM   1574  C   ILE A 100      14.663   7.145  -4.917  1.00  0.00           C  
ATOM   1575  O   ILE A 100      13.979   8.107  -5.279  1.00  0.00           O  
ATOM   1576  CB  ILE A 100      17.036   7.753  -4.314  1.00  0.00           C  
ATOM   1577  CG1 ILE A 100      16.966   9.251  -4.513  1.00  0.00           C  
ATOM   1578  CG2 ILE A 100      17.412   7.066  -5.626  1.00  0.00           C  
ATOM   1579  CD1 ILE A 100      16.803   9.997  -3.198  1.00  0.00           C  
ATOM   1580  H   ILE A 100      16.685   5.463  -3.149  1.00  0.00           H  
ATOM   1581  HA  ILE A 100      15.307   7.976  -3.052  1.00  0.00           H  
ATOM   1582  HB  ILE A 100      17.803   7.551  -3.592  1.00  0.00           H  
ATOM   1583 1HG1 ILE A 100      17.876   9.598  -5.001  1.00  0.00           H  
ATOM   1584 2HG1 ILE A 100      16.117   9.492  -5.154  1.00  0.00           H  
ATOM   1585 1HG2 ILE A 100      18.375   7.446  -5.963  1.00  0.00           H  
ATOM   1586 2HG2 ILE A 100      17.481   5.992  -5.471  1.00  0.00           H  
ATOM   1587 3HG2 ILE A 100      16.662   7.280  -6.386  1.00  0.00           H  
ATOM   1588 1HD1 ILE A 100      16.753  11.062  -3.376  1.00  0.00           H  
ATOM   1589 2HD1 ILE A 100      15.888   9.675  -2.706  1.00  0.00           H  
ATOM   1590 3HD1 ILE A 100      17.658   9.780  -2.558  1.00  0.00           H  
ATOM   1591  N   PHE A 101      14.548   5.921  -5.442  1.00  0.00           N  
ATOM   1592  CA  PHE A 101      13.632   5.545  -6.504  1.00  0.00           C  
ATOM   1593  C   PHE A 101      12.198   5.869  -6.169  1.00  0.00           C  
ATOM   1594  O   PHE A 101      11.376   6.024  -7.075  1.00  0.00           O  
ATOM   1595  CB  PHE A 101      13.664   4.063  -6.820  1.00  0.00           C  
ATOM   1596  CG  PHE A 101      12.776   3.768  -8.005  1.00  0.00           C  
ATOM   1597  CD1 PHE A 101      13.225   3.981  -9.302  1.00  0.00           C  
ATOM   1598  CD2 PHE A 101      11.467   3.335  -7.819  1.00  0.00           C  
ATOM   1599  CE1 PHE A 101      12.399   3.741 -10.381  1.00  0.00           C  
ATOM   1600  CE2 PHE A 101      10.639   3.101  -8.901  1.00  0.00           C  
ATOM   1601  CZ  PHE A 101      11.106   3.301 -10.180  1.00  0.00           C  
ATOM   1602  H   PHE A 101      15.153   5.208  -5.068  1.00  0.00           H  
ATOM   1603  HA  PHE A 101      13.908   6.099  -7.403  1.00  0.00           H  
ATOM   1604 1HB  PHE A 101      14.679   3.745  -7.051  1.00  0.00           H  
ATOM   1605 2HB  PHE A 101      13.309   3.489  -5.963  1.00  0.00           H  
ATOM   1606  HD1 PHE A 101      14.241   4.336  -9.462  1.00  0.00           H  
ATOM   1607  HD2 PHE A 101      11.098   3.181  -6.803  1.00  0.00           H  
ATOM   1608  HE1 PHE A 101      12.765   3.906 -11.393  1.00  0.00           H  
ATOM   1609  HE2 PHE A 101       9.617   2.758  -8.745  1.00  0.00           H  
ATOM   1610  HZ  PHE A 101      10.454   3.117 -11.033  1.00  0.00           H  
ATOM   1611  N   LEU A 102      11.866   5.971  -4.882  1.00  0.00           N  
ATOM   1612  CA  LEU A 102      10.497   6.249  -4.525  1.00  0.00           C  
ATOM   1613  C   LEU A 102       9.996   7.556  -5.124  1.00  0.00           C  
ATOM   1614  O   LEU A 102       8.791   7.728  -5.265  1.00  0.00           O  
ATOM   1615  CB  LEU A 102      10.314   6.251  -3.026  1.00  0.00           C  
ATOM   1616  CG  LEU A 102      10.413   4.898  -2.383  1.00  0.00           C  
ATOM   1617  CD1 LEU A 102      10.356   5.064  -0.901  1.00  0.00           C  
ATOM   1618  CD2 LEU A 102       9.268   4.025  -2.907  1.00  0.00           C  
ATOM   1619  H   LEU A 102      12.560   5.874  -4.139  1.00  0.00           H  
ATOM   1620  HA  LEU A 102       9.896   5.438  -4.915  1.00  0.00           H  
ATOM   1621 1HB  LEU A 102      11.077   6.895  -2.581  1.00  0.00           H  
ATOM   1622 2HB  LEU A 102       9.350   6.652  -2.810  1.00  0.00           H  
ATOM   1623  HG  LEU A 102      11.366   4.434  -2.631  1.00  0.00           H  
ATOM   1624 1HD1 LEU A 102      10.419   4.090  -0.428  1.00  0.00           H  
ATOM   1625 2HD1 LEU A 102      11.193   5.689  -0.588  1.00  0.00           H  
ATOM   1626 3HD1 LEU A 102       9.427   5.537  -0.626  1.00  0.00           H  
ATOM   1627 1HD2 LEU A 102       9.322   3.037  -2.445  1.00  0.00           H  
ATOM   1628 2HD2 LEU A 102       8.314   4.488  -2.666  1.00  0.00           H  
ATOM   1629 3HD2 LEU A 102       9.353   3.925  -3.989  1.00  0.00           H  
ATOM   1630  N   ILE A 103      10.894   8.474  -5.481  1.00  0.00           N  
ATOM   1631  CA  ILE A 103      10.472   9.710  -6.124  1.00  0.00           C  
ATOM   1632  C   ILE A 103       9.885   9.384  -7.508  1.00  0.00           C  
ATOM   1633  O   ILE A 103       8.895   9.975  -7.946  1.00  0.00           O  
ATOM   1634  CB  ILE A 103      11.635  10.701  -6.216  1.00  0.00           C  
ATOM   1635  CG1 ILE A 103      12.055  11.090  -4.795  1.00  0.00           C  
ATOM   1636  CG2 ILE A 103      11.226  11.913  -7.016  1.00  0.00           C  
ATOM   1637  CD1 ILE A 103      10.920  11.741  -4.000  1.00  0.00           C  
ATOM   1638  H   ILE A 103      11.892   8.297  -5.341  1.00  0.00           H  
ATOM   1639  HA  ILE A 103       9.690  10.171  -5.522  1.00  0.00           H  
ATOM   1640  HB  ILE A 103      12.491  10.218  -6.692  1.00  0.00           H  
ATOM   1641 1HG1 ILE A 103      12.385  10.190  -4.269  1.00  0.00           H  
ATOM   1642 2HG1 ILE A 103      12.888  11.783  -4.845  1.00  0.00           H  
ATOM   1643 1HG2 ILE A 103      12.048  12.602  -7.064  1.00  0.00           H  
ATOM   1644 2HG2 ILE A 103      10.947  11.613  -8.026  1.00  0.00           H  
ATOM   1645 3HG2 ILE A 103      10.375  12.398  -6.537  1.00  0.00           H  
ATOM   1646 1HD1 ILE A 103      11.266  11.991  -3.001  1.00  0.00           H  
ATOM   1647 2HD1 ILE A 103      10.597  12.653  -4.514  1.00  0.00           H  
ATOM   1648 3HD1 ILE A 103      10.078  11.053  -3.926  1.00  0.00           H  
ATOM   1649  N   VAL A 104      10.494   8.434  -8.209  1.00  0.00           N  
ATOM   1650  CA  VAL A 104       9.980   8.046  -9.507  1.00  0.00           C  
ATOM   1651  C   VAL A 104       8.651   7.359  -9.279  1.00  0.00           C  
ATOM   1652  O   VAL A 104       7.661   7.604  -9.976  1.00  0.00           O  
ATOM   1653  CB  VAL A 104      10.920   7.077 -10.207  1.00  0.00           C  
ATOM   1654  CG1 VAL A 104      10.270   6.587 -11.484  1.00  0.00           C  
ATOM   1655  CG2 VAL A 104      12.234   7.745 -10.455  1.00  0.00           C  
ATOM   1656  H   VAL A 104      11.271   7.918  -7.811  1.00  0.00           H  
ATOM   1657  HA  VAL A 104       9.839   8.935 -10.120  1.00  0.00           H  
ATOM   1658  HB  VAL A 104      11.075   6.215  -9.573  1.00  0.00           H  
ATOM   1659 1HG1 VAL A 104      10.928   5.879 -11.979  1.00  0.00           H  
ATOM   1660 2HG1 VAL A 104       9.326   6.099 -11.242  1.00  0.00           H  
ATOM   1661 3HG1 VAL A 104      10.086   7.434 -12.144  1.00  0.00           H  
ATOM   1662 1HG2 VAL A 104      12.900   7.038 -10.943  1.00  0.00           H  
ATOM   1663 2HG2 VAL A 104      12.089   8.615 -11.093  1.00  0.00           H  
ATOM   1664 3HG2 VAL A 104      12.661   8.056  -9.499  1.00  0.00           H  
ATOM   1665  N   ALA A 105       8.629   6.497  -8.265  1.00  0.00           N  
ATOM   1666  CA  ALA A 105       7.412   5.794  -7.917  1.00  0.00           C  
ATOM   1667  C   ALA A 105       6.323   6.800  -7.560  1.00  0.00           C  
ATOM   1668  O   ALA A 105       5.164   6.589  -7.879  1.00  0.00           O  
ATOM   1669  CB  ALA A 105       7.644   4.845  -6.769  1.00  0.00           C  
ATOM   1670  H   ALA A 105       9.488   6.336  -7.739  1.00  0.00           H  
ATOM   1671  HA  ALA A 105       7.095   5.225  -8.788  1.00  0.00           H  
ATOM   1672 1HB  ALA A 105       6.732   4.317  -6.561  1.00  0.00           H  
ATOM   1673 2HB  ALA A 105       8.421   4.137  -7.031  1.00  0.00           H  
ATOM   1674 3HB  ALA A 105       7.936   5.405  -5.904  1.00  0.00           H  
ATOM   1675  N   ALA A 106       6.692   7.920  -6.941  1.00  0.00           N  
ATOM   1676  CA  ALA A 106       5.736   8.950  -6.577  1.00  0.00           C  
ATOM   1677  C   ALA A 106       5.018   9.481  -7.798  1.00  0.00           C  
ATOM   1678  O   ALA A 106       3.837   9.813  -7.742  1.00  0.00           O  
ATOM   1679  CB  ALA A 106       6.410  10.056  -5.840  1.00  0.00           C  
ATOM   1680  H   ALA A 106       7.660   8.044  -6.667  1.00  0.00           H  
ATOM   1681  HA  ALA A 106       5.014   8.515  -5.924  1.00  0.00           H  
ATOM   1682 1HB  ALA A 106       5.671  10.777  -5.521  1.00  0.00           H  
ATOM   1683 2HB  ALA A 106       6.904   9.656  -4.994  1.00  0.00           H  
ATOM   1684 3HB  ALA A 106       7.132  10.532  -6.469  1.00  0.00           H  
ATOM   1685  N   ILE A 107       5.714   9.550  -8.925  1.00  0.00           N  
ATOM   1686  CA  ILE A 107       5.056   9.997 -10.143  1.00  0.00           C  
ATOM   1687  C   ILE A 107       3.964   8.973 -10.455  1.00  0.00           C  
ATOM   1688  O   ILE A 107       2.808   9.301 -10.711  1.00  0.00           O  
ATOM   1689  CB  ILE A 107       6.033  10.047 -11.328  1.00  0.00           C  
ATOM   1690  CG1 ILE A 107       7.097  11.108 -11.103  1.00  0.00           C  
ATOM   1691  CG2 ILE A 107       5.254  10.349 -12.588  1.00  0.00           C  
ATOM   1692  CD1 ILE A 107       8.258  11.008 -12.051  1.00  0.00           C  
ATOM   1693  H   ILE A 107       6.709   9.304  -8.918  1.00  0.00           H  
ATOM   1694  HA  ILE A 107       4.599  10.972  -9.979  1.00  0.00           H  
ATOM   1695  HB  ILE A 107       6.528   9.096 -11.447  1.00  0.00           H  
ATOM   1696 1HG1 ILE A 107       6.653  12.085 -11.228  1.00  0.00           H  
ATOM   1697 2HG1 ILE A 107       7.480  11.012 -10.081  1.00  0.00           H  
ATOM   1698 1HG2 ILE A 107       5.934  10.380 -13.437  1.00  0.00           H  
ATOM   1699 2HG2 ILE A 107       4.510   9.571 -12.747  1.00  0.00           H  
ATOM   1700 3HG2 ILE A 107       4.757  11.314 -12.483  1.00  0.00           H  
ATOM   1701 1HD1 ILE A 107       8.979  11.798 -11.823  1.00  0.00           H  
ATOM   1702 2HD1 ILE A 107       8.734  10.036 -11.934  1.00  0.00           H  
ATOM   1703 3HD1 ILE A 107       7.906  11.120 -13.073  1.00  0.00           H  
ATOM   1704  N   VAL A 108       4.340   7.701 -10.361  1.00  0.00           N  
ATOM   1705  CA  VAL A 108       3.444   6.568 -10.598  1.00  0.00           C  
ATOM   1706  C   VAL A 108       2.280   6.557  -9.594  1.00  0.00           C  
ATOM   1707  O   VAL A 108       1.139   6.200  -9.925  1.00  0.00           O  
ATOM   1708  CB  VAL A 108       4.205   5.233 -10.529  1.00  0.00           C  
ATOM   1709  CG1 VAL A 108       3.227   4.090 -10.623  1.00  0.00           C  
ATOM   1710  CG2 VAL A 108       5.261   5.208 -11.620  1.00  0.00           C  
ATOM   1711  H   VAL A 108       5.319   7.520 -10.118  1.00  0.00           H  
ATOM   1712  HA  VAL A 108       3.032   6.668 -11.603  1.00  0.00           H  
ATOM   1713  HB  VAL A 108       4.679   5.133  -9.585  1.00  0.00           H  
ATOM   1714 1HG1 VAL A 108       3.765   3.146 -10.553  1.00  0.00           H  
ATOM   1715 2HG1 VAL A 108       2.510   4.161  -9.802  1.00  0.00           H  
ATOM   1716 3HG1 VAL A 108       2.699   4.139 -11.574  1.00  0.00           H  
ATOM   1717 1HG2 VAL A 108       5.815   4.272 -11.569  1.00  0.00           H  
ATOM   1718 2HG2 VAL A 108       4.783   5.298 -12.593  1.00  0.00           H  
ATOM   1719 3HG2 VAL A 108       5.948   6.047 -11.468  1.00  0.00           H  
ATOM   1720  N   PHE A 109       2.565   6.975  -8.363  1.00  0.00           N  
ATOM   1721  CA  PHE A 109       1.574   7.003  -7.306  1.00  0.00           C  
ATOM   1722  C   PHE A 109       0.429   7.980  -7.640  1.00  0.00           C  
ATOM   1723  O   PHE A 109      -0.620   7.942  -7.001  1.00  0.00           O  
ATOM   1724  CB  PHE A 109       2.164   7.391  -5.948  1.00  0.00           C  
ATOM   1725  CG  PHE A 109       3.149   6.411  -5.370  1.00  0.00           C  
ATOM   1726  CD1 PHE A 109       3.251   5.129  -5.856  1.00  0.00           C  
ATOM   1727  CD2 PHE A 109       3.995   6.797  -4.326  1.00  0.00           C  
ATOM   1728  CE1 PHE A 109       4.188   4.264  -5.337  1.00  0.00           C  
ATOM   1729  CE2 PHE A 109       4.933   5.945  -3.809  1.00  0.00           C  
ATOM   1730  CZ  PHE A 109       5.041   4.677  -4.316  1.00  0.00           C  
ATOM   1731  H   PHE A 109       3.520   7.243  -8.154  1.00  0.00           H  
ATOM   1732  HA  PHE A 109       1.180   6.001  -7.214  1.00  0.00           H  
ATOM   1733 1HB  PHE A 109       2.652   8.346  -6.032  1.00  0.00           H  
ATOM   1734 2HB  PHE A 109       1.356   7.504  -5.245  1.00  0.00           H  
ATOM   1735  HD1 PHE A 109       2.598   4.808  -6.666  1.00  0.00           H  
ATOM   1736  HD2 PHE A 109       3.915   7.809  -3.930  1.00  0.00           H  
ATOM   1737  HE1 PHE A 109       4.270   3.248  -5.728  1.00  0.00           H  
ATOM   1738  HE2 PHE A 109       5.588   6.272  -3.003  1.00  0.00           H  
ATOM   1739  HZ  PHE A 109       5.781   3.985  -3.913  1.00  0.00           H  
ATOM   1740  N   ILE A 110       0.612   8.886  -8.614  1.00  0.00           N  
ATOM   1741  CA  ILE A 110      -0.476   9.783  -8.988  1.00  0.00           C  
ATOM   1742  C   ILE A 110      -1.611   8.932  -9.549  1.00  0.00           C  
ATOM   1743  O   ILE A 110      -2.782   9.105  -9.179  1.00  0.00           O  
ATOM   1744  CB  ILE A 110      -0.020  10.806 -10.046  1.00  0.00           C  
ATOM   1745  CG1 ILE A 110       0.997  11.776  -9.437  1.00  0.00           C  
ATOM   1746  CG2 ILE A 110      -1.221  11.560 -10.580  1.00  0.00           C  
ATOM   1747  CD1 ILE A 110       1.703  12.618 -10.439  1.00  0.00           C  
ATOM   1748  H   ILE A 110       1.490   8.939  -9.133  1.00  0.00           H  
ATOM   1749  HA  ILE A 110      -0.840  10.305  -8.110  1.00  0.00           H  
ATOM   1750  HB  ILE A 110       0.474  10.287 -10.863  1.00  0.00           H  
ATOM   1751 1HG1 ILE A 110       0.483  12.433  -8.742  1.00  0.00           H  
ATOM   1752 2HG1 ILE A 110       1.755  11.200  -8.893  1.00  0.00           H  
ATOM   1753 1HG2 ILE A 110      -0.894  12.275 -11.333  1.00  0.00           H  
ATOM   1754 2HG2 ILE A 110      -1.920  10.856 -11.028  1.00  0.00           H  
ATOM   1755 3HG2 ILE A 110      -1.710  12.089  -9.763  1.00  0.00           H  
ATOM   1756 1HD1 ILE A 110       2.386  13.267  -9.926  1.00  0.00           H  
ATOM   1757 2HD1 ILE A 110       2.252  11.973 -11.132  1.00  0.00           H  
ATOM   1758 3HD1 ILE A 110       0.979  13.215 -10.988  1.00  0.00           H  
ATOM   1759  N   THR A 111      -1.244   7.979 -10.417  1.00  0.00           N  
ATOM   1760  CA  THR A 111      -2.197   7.049 -11.005  1.00  0.00           C  
ATOM   1761  C   THR A 111      -2.802   6.223  -9.888  1.00  0.00           C  
ATOM   1762  O   THR A 111      -4.001   5.945  -9.885  1.00  0.00           O  
ATOM   1763  CB  THR A 111      -1.549   6.119 -12.047  1.00  0.00           C  
ATOM   1764  OG1 THR A 111      -1.020   6.897 -13.130  1.00  0.00           O  
ATOM   1765  CG2 THR A 111      -2.590   5.148 -12.579  1.00  0.00           C  
ATOM   1766  H   THR A 111      -0.261   7.890 -10.654  1.00  0.00           H  
ATOM   1767  HA  THR A 111      -2.993   7.613 -11.489  1.00  0.00           H  
ATOM   1768  HB  THR A 111      -0.738   5.559 -11.582  1.00  0.00           H  
ATOM   1769  HG1 THR A 111      -0.299   7.442 -12.803  1.00  0.00           H  
ATOM   1770 1HG2 THR A 111      -2.130   4.489 -13.313  1.00  0.00           H  
ATOM   1771 2HG2 THR A 111      -2.983   4.554 -11.753  1.00  0.00           H  
ATOM   1772 3HG2 THR A 111      -3.403   5.703 -13.045  1.00  0.00           H  
ATOM   1773  N   LEU A 112      -1.963   5.814  -8.941  1.00  0.00           N  
ATOM   1774  CA  LEU A 112      -2.426   5.029  -7.802  1.00  0.00           C  
ATOM   1775  C   LEU A 112      -3.488   5.772  -6.985  1.00  0.00           C  
ATOM   1776  O   LEU A 112      -4.512   5.182  -6.652  1.00  0.00           O  
ATOM   1777  CB  LEU A 112      -1.253   4.651  -6.920  1.00  0.00           C  
ATOM   1778  CG  LEU A 112      -1.533   3.874  -5.689  1.00  0.00           C  
ATOM   1779  CD1 LEU A 112      -2.217   2.554  -6.044  1.00  0.00           C  
ATOM   1780  CD2 LEU A 112      -0.187   3.641  -5.014  1.00  0.00           C  
ATOM   1781  H   LEU A 112      -0.975   6.053  -9.038  1.00  0.00           H  
ATOM   1782  HA  LEU A 112      -2.864   4.111  -8.185  1.00  0.00           H  
ATOM   1783 1HB  LEU A 112      -0.505   4.130  -7.513  1.00  0.00           H  
ATOM   1784 2HB  LEU A 112      -0.840   5.559  -6.557  1.00  0.00           H  
ATOM   1785  HG  LEU A 112      -2.191   4.439  -5.020  1.00  0.00           H  
ATOM   1786 1HD1 LEU A 112      -2.402   1.984  -5.138  1.00  0.00           H  
ATOM   1787 2HD1 LEU A 112      -3.167   2.760  -6.540  1.00  0.00           H  
ATOM   1788 3HD1 LEU A 112      -1.576   1.979  -6.711  1.00  0.00           H  
ATOM   1789 1HD2 LEU A 112      -0.322   3.079  -4.104  1.00  0.00           H  
ATOM   1790 2HD2 LEU A 112       0.471   3.088  -5.681  1.00  0.00           H  
ATOM   1791 3HD2 LEU A 112       0.271   4.604  -4.777  1.00  0.00           H  
ATOM   1792  N   CYS A 113      -3.274   7.054  -6.660  1.00  0.00           N  
ATOM   1793  CA  CYS A 113      -4.286   7.778  -5.881  1.00  0.00           C  
ATOM   1794  C   CYS A 113      -5.605   7.825  -6.658  1.00  0.00           C  
ATOM   1795  O   CYS A 113      -6.684   7.596  -6.096  1.00  0.00           O  
ATOM   1796  CB  CYS A 113      -3.830   9.205  -5.555  1.00  0.00           C  
ATOM   1797  SG  CYS A 113      -2.477   9.315  -4.342  1.00  0.00           S  
ATOM   1798  H   CYS A 113      -2.404   7.508  -6.938  1.00  0.00           H  
ATOM   1799  HA  CYS A 113      -4.447   7.246  -4.947  1.00  0.00           H  
ATOM   1800 1HB  CYS A 113      -3.494   9.694  -6.475  1.00  0.00           H  
ATOM   1801 2HB  CYS A 113      -4.677   9.775  -5.166  1.00  0.00           H  
ATOM   1802  HG  CYS A 113      -2.633  10.636  -4.069  1.00  0.00           H  
ATOM   1803  N   PHE A 114      -5.510   8.059  -7.973  1.00  0.00           N  
ATOM   1804  CA  PHE A 114      -6.682   8.046  -8.844  1.00  0.00           C  
ATOM   1805  C   PHE A 114      -7.361   6.685  -8.753  1.00  0.00           C  
ATOM   1806  O   PHE A 114      -8.575   6.590  -8.546  1.00  0.00           O  
ATOM   1807  CB  PHE A 114      -6.292   8.379 -10.286  1.00  0.00           C  
ATOM   1808  CG  PHE A 114      -7.397   8.251 -11.288  1.00  0.00           C  
ATOM   1809  CD1 PHE A 114      -8.380   9.222 -11.411  1.00  0.00           C  
ATOM   1810  CD2 PHE A 114      -7.436   7.154 -12.136  1.00  0.00           C  
ATOM   1811  CE1 PHE A 114      -9.382   9.093 -12.359  1.00  0.00           C  
ATOM   1812  CE2 PHE A 114      -8.429   7.025 -13.082  1.00  0.00           C  
ATOM   1813  CZ  PHE A 114      -9.405   7.995 -13.194  1.00  0.00           C  
ATOM   1814  H   PHE A 114      -4.592   8.257  -8.380  1.00  0.00           H  
ATOM   1815  HA  PHE A 114      -7.383   8.803  -8.494  1.00  0.00           H  
ATOM   1816 1HB  PHE A 114      -5.912   9.399 -10.326  1.00  0.00           H  
ATOM   1817 2HB  PHE A 114      -5.487   7.735 -10.601  1.00  0.00           H  
ATOM   1818  HD1 PHE A 114      -8.357  10.091 -10.754  1.00  0.00           H  
ATOM   1819  HD2 PHE A 114      -6.661   6.389 -12.045  1.00  0.00           H  
ATOM   1820  HE1 PHE A 114     -10.150   9.861 -12.446  1.00  0.00           H  
ATOM   1821  HE2 PHE A 114      -8.445   6.158 -13.741  1.00  0.00           H  
ATOM   1822  HZ  PHE A 114     -10.191   7.893 -13.942  1.00  0.00           H  
ATOM   1823  N   THR A 115      -6.561   5.631  -8.889  1.00  0.00           N  
ATOM   1824  CA  THR A 115      -7.026   4.262  -8.850  1.00  0.00           C  
ATOM   1825  C   THR A 115      -7.748   3.967  -7.543  1.00  0.00           C  
ATOM   1826  O   THR A 115      -8.815   3.362  -7.570  1.00  0.00           O  
ATOM   1827  CB  THR A 115      -5.850   3.284  -9.025  1.00  0.00           C  
ATOM   1828  OG1 THR A 115      -5.224   3.521 -10.297  1.00  0.00           O  
ATOM   1829  CG2 THR A 115      -6.331   1.856  -8.935  1.00  0.00           C  
ATOM   1830  H   THR A 115      -5.574   5.788  -9.050  1.00  0.00           H  
ATOM   1831  HA  THR A 115      -7.723   4.112  -9.672  1.00  0.00           H  
ATOM   1832  HB  THR A 115      -5.130   3.446  -8.248  1.00  0.00           H  
ATOM   1833  HG1 THR A 115      -4.889   4.449 -10.302  1.00  0.00           H  
ATOM   1834 1HG2 THR A 115      -5.487   1.180  -9.055  1.00  0.00           H  
ATOM   1835 2HG2 THR A 115      -6.788   1.698  -7.959  1.00  0.00           H  
ATOM   1836 3HG2 THR A 115      -7.063   1.668  -9.717  1.00  0.00           H  
ATOM   1837  N   LEU A 116      -7.207   4.418  -6.409  1.00  0.00           N  
ATOM   1838  CA  LEU A 116      -7.851   4.161  -5.127  1.00  0.00           C  
ATOM   1839  C   LEU A 116      -9.234   4.793  -5.105  1.00  0.00           C  
ATOM   1840  O   LEU A 116     -10.193   4.215  -4.585  1.00  0.00           O  
ATOM   1841  CB  LEU A 116      -7.021   4.743  -3.980  1.00  0.00           C  
ATOM   1842  CG  LEU A 116      -5.682   4.069  -3.715  1.00  0.00           C  
ATOM   1843  CD1 LEU A 116      -4.938   4.871  -2.683  1.00  0.00           C  
ATOM   1844  CD2 LEU A 116      -5.913   2.654  -3.254  1.00  0.00           C  
ATOM   1845  H   LEU A 116      -6.315   4.910  -6.448  1.00  0.00           H  
ATOM   1846  HA  LEU A 116      -7.952   3.087  -4.992  1.00  0.00           H  
ATOM   1847 1HB  LEU A 116      -6.822   5.792  -4.199  1.00  0.00           H  
ATOM   1848 2HB  LEU A 116      -7.609   4.686  -3.067  1.00  0.00           H  
ATOM   1849  HG  LEU A 116      -5.096   4.058  -4.621  1.00  0.00           H  
ATOM   1850 1HD1 LEU A 116      -3.983   4.433  -2.496  1.00  0.00           H  
ATOM   1851 2HD1 LEU A 116      -4.797   5.883  -3.043  1.00  0.00           H  
ATOM   1852 3HD1 LEU A 116      -5.523   4.875  -1.772  1.00  0.00           H  
ATOM   1853 1HD2 LEU A 116      -4.963   2.170  -3.070  1.00  0.00           H  
ATOM   1854 2HD2 LEU A 116      -6.504   2.665  -2.333  1.00  0.00           H  
ATOM   1855 3HD2 LEU A 116      -6.452   2.107  -4.026  1.00  0.00           H  
ATOM   1856  N   LYS A 117      -9.379   5.968  -5.704  1.00  0.00           N  
ATOM   1857  CA  LYS A 117     -10.708   6.542  -5.743  1.00  0.00           C  
ATOM   1858  C   LYS A 117     -11.600   5.643  -6.619  1.00  0.00           C  
ATOM   1859  O   LYS A 117     -12.674   5.214  -6.193  1.00  0.00           O  
ATOM   1860  CB  LYS A 117     -10.667   7.982  -6.252  1.00  0.00           C  
ATOM   1861  CG  LYS A 117     -12.014   8.686  -6.249  1.00  0.00           C  
ATOM   1862  CD  LYS A 117     -11.879  10.143  -6.660  1.00  0.00           C  
ATOM   1863  CE  LYS A 117     -13.229  10.843  -6.658  1.00  0.00           C  
ATOM   1864  NZ  LYS A 117     -13.113  12.275  -7.052  1.00  0.00           N  
ATOM   1865  H   LYS A 117      -8.573   6.455  -6.108  1.00  0.00           H  
ATOM   1866  HA  LYS A 117     -11.121   6.548  -4.738  1.00  0.00           H  
ATOM   1867 1HB  LYS A 117      -9.972   8.561  -5.642  1.00  0.00           H  
ATOM   1868 2HB  LYS A 117     -10.285   7.993  -7.273  1.00  0.00           H  
ATOM   1869 1HG  LYS A 117     -12.687   8.177  -6.940  1.00  0.00           H  
ATOM   1870 2HG  LYS A 117     -12.448   8.640  -5.254  1.00  0.00           H  
ATOM   1871 1HD  LYS A 117     -11.211  10.655  -5.965  1.00  0.00           H  
ATOM   1872 2HD  LYS A 117     -11.449  10.197  -7.661  1.00  0.00           H  
ATOM   1873 1HE  LYS A 117     -13.894  10.337  -7.357  1.00  0.00           H  
ATOM   1874 2HE  LYS A 117     -13.658  10.784  -5.657  1.00  0.00           H  
ATOM   1875 1HZ  LYS A 117     -14.028  12.704  -7.038  1.00  0.00           H  
ATOM   1876 2HZ  LYS A 117     -12.506  12.756  -6.403  1.00  0.00           H  
ATOM   1877 3HZ  LYS A 117     -12.726  12.339  -7.983  1.00  0.00           H  
ATOM   1878  N   ARG A 118     -11.105   5.265  -7.799  1.00  0.00           N  
ATOM   1879  CA  ARG A 118     -11.893   4.461  -8.736  1.00  0.00           C  
ATOM   1880  C   ARG A 118     -12.256   3.070  -8.190  1.00  0.00           C  
ATOM   1881  O   ARG A 118     -13.322   2.541  -8.502  1.00  0.00           O  
ATOM   1882  CB  ARG A 118     -11.136   4.288 -10.047  1.00  0.00           C  
ATOM   1883  CG  ARG A 118     -10.882   5.580 -10.837  1.00  0.00           C  
ATOM   1884  CD  ARG A 118     -12.124   6.236 -11.325  1.00  0.00           C  
ATOM   1885  NE  ARG A 118     -12.783   5.466 -12.372  1.00  0.00           N  
ATOM   1886  CZ  ARG A 118     -14.001   5.750 -12.879  1.00  0.00           C  
ATOM   1887  NH1 ARG A 118     -14.676   6.786 -12.431  1.00  0.00           N  
ATOM   1888  NH2 ARG A 118     -14.515   4.988 -13.831  1.00  0.00           N  
ATOM   1889  H   ARG A 118     -10.181   5.602  -8.075  1.00  0.00           H  
ATOM   1890  HA  ARG A 118     -12.817   4.999  -8.942  1.00  0.00           H  
ATOM   1891 1HB  ARG A 118     -10.170   3.832  -9.844  1.00  0.00           H  
ATOM   1892 2HB  ARG A 118     -11.686   3.608 -10.694  1.00  0.00           H  
ATOM   1893 1HG  ARG A 118     -10.359   6.293 -10.210  1.00  0.00           H  
ATOM   1894 2HG  ARG A 118     -10.266   5.339 -11.695  1.00  0.00           H  
ATOM   1895 1HD  ARG A 118     -12.818   6.347 -10.495  1.00  0.00           H  
ATOM   1896 2HD  ARG A 118     -11.882   7.217 -11.725  1.00  0.00           H  
ATOM   1897  HE  ARG A 118     -12.295   4.662 -12.743  1.00  0.00           H  
ATOM   1898 1HH1 ARG A 118     -14.284   7.369 -11.705  1.00  0.00           H  
ATOM   1899 2HH1 ARG A 118     -15.587   6.999 -12.812  1.00  0.00           H  
ATOM   1900 1HH2 ARG A 118     -13.997   4.193 -14.177  1.00  0.00           H  
ATOM   1901 2HH2 ARG A 118     -15.425   5.202 -14.211  1.00  0.00           H  
ATOM   1902  N   LYS A 119     -11.409   2.501  -7.334  1.00  0.00           N  
ATOM   1903  CA  LYS A 119     -11.645   1.176  -6.758  1.00  0.00           C  
ATOM   1904  C   LYS A 119     -12.515   1.214  -5.501  1.00  0.00           C  
ATOM   1905  O   LYS A 119     -12.844   0.165  -4.936  1.00  0.00           O  
ATOM   1906  CB  LYS A 119     -10.320   0.483  -6.432  1.00  0.00           C  
ATOM   1907  CG  LYS A 119      -9.423   0.186  -7.639  1.00  0.00           C  
ATOM   1908  CD  LYS A 119     -10.039  -0.837  -8.572  1.00  0.00           C  
ATOM   1909  CE  LYS A 119      -9.089  -1.177  -9.716  1.00  0.00           C  
ATOM   1910  NZ  LYS A 119      -9.685  -2.169 -10.661  1.00  0.00           N  
ATOM   1911  H   LYS A 119     -10.539   2.981  -7.120  1.00  0.00           H  
ATOM   1912  HA  LYS A 119     -12.169   0.576  -7.501  1.00  0.00           H  
ATOM   1913 1HB  LYS A 119      -9.748   1.124  -5.754  1.00  0.00           H  
ATOM   1914 2HB  LYS A 119     -10.515  -0.451  -5.914  1.00  0.00           H  
ATOM   1915 1HG  LYS A 119      -9.277   1.091  -8.210  1.00  0.00           H  
ATOM   1916 2HG  LYS A 119      -8.453  -0.169  -7.295  1.00  0.00           H  
ATOM   1917 1HD  LYS A 119     -10.273  -1.747  -8.018  1.00  0.00           H  
ATOM   1918 2HD  LYS A 119     -10.965  -0.434  -8.986  1.00  0.00           H  
ATOM   1919 1HE  LYS A 119      -8.852  -0.265 -10.263  1.00  0.00           H  
ATOM   1920 2HE  LYS A 119      -8.168  -1.589  -9.304  1.00  0.00           H  
ATOM   1921 1HZ  LYS A 119      -9.028  -2.368 -11.402  1.00  0.00           H  
ATOM   1922 2HZ  LYS A 119      -9.898  -3.023 -10.163  1.00  0.00           H  
ATOM   1923 3HZ  LYS A 119     -10.534  -1.791 -11.057  1.00  0.00           H  
ATOM   1924  N   THR A 120     -12.880   2.414  -5.055  1.00  0.00           N  
ATOM   1925  CA  THR A 120     -13.712   2.580  -3.875  1.00  0.00           C  
ATOM   1926  C   THR A 120     -15.084   3.192  -4.218  1.00  0.00           C  
ATOM   1927  O   THR A 120     -16.007   3.090  -3.404  1.00  0.00           O  
ATOM   1928  CB  THR A 120     -12.964   3.391  -2.791  1.00  0.00           C  
ATOM   1929  OG1 THR A 120     -12.580   4.658  -3.309  1.00  0.00           O  
ATOM   1930  CG2 THR A 120     -11.736   2.656  -2.302  1.00  0.00           C  
ATOM   1931  H   THR A 120     -12.588   3.257  -5.546  1.00  0.00           H  
ATOM   1932  HA  THR A 120     -13.903   1.598  -3.453  1.00  0.00           H  
ATOM   1933  HB  THR A 120     -13.624   3.542  -1.951  1.00  0.00           H  
ATOM   1934  HG1 THR A 120     -11.797   4.535  -3.914  1.00  0.00           H  
ATOM   1935 1HG2 THR A 120     -11.243   3.244  -1.530  1.00  0.00           H  
ATOM   1936 2HG2 THR A 120     -12.040   1.713  -1.901  1.00  0.00           H  
ATOM   1937 3HG2 THR A 120     -11.048   2.488  -3.120  1.00  0.00           H  
ATOM   1938  N   GLU A 121     -15.201   3.754  -5.438  1.00  0.00           N  
ATOM   1939  CA  GLU A 121     -16.397   4.401  -6.015  1.00  0.00           C  
ATOM   1940  C   GLU A 121     -16.519   5.856  -5.566  1.00  0.00           C  
ATOM   1941  O   GLU A 121     -17.645   6.344  -5.432  1.00  0.00           O  
ATOM   1942  OXT GLU A 121     -15.634   6.277  -4.821  1.00  0.00           O  
ATOM   1943  CB  GLU A 121     -17.713   3.652  -5.682  1.00  0.00           C  
ATOM   1944  CG  GLU A 121     -17.864   2.221  -6.262  1.00  0.00           C  
ATOM   1945  CD  GLU A 121     -18.102   2.176  -7.760  1.00  0.00           C  
ATOM   1946  OE1 GLU A 121     -18.445   3.189  -8.323  1.00  0.00           O  
ATOM   1947  OE2 GLU A 121     -17.966   1.117  -8.330  1.00  0.00           O  
ATOM   1948  H   GLU A 121     -14.350   3.801  -5.994  1.00  0.00           H  
ATOM   1949  HA  GLU A 121     -16.283   4.402  -7.100  1.00  0.00           H  
ATOM   1950 1HB  GLU A 121     -17.911   3.630  -4.623  1.00  0.00           H  
ATOM   1951 2HB  GLU A 121     -18.534   4.220  -6.117  1.00  0.00           H  
ATOM   1952 1HG  GLU A 121     -16.959   1.655  -6.040  1.00  0.00           H  
ATOM   1953 2HG  GLU A 121     -18.694   1.731  -5.757  1.00  0.00           H  
TER                                                                             
score -1564.62
silent_score -1564.62
time 395
                                  
ENDMDL

