REMARK ID 693740 DOMAINID 684715 MODEL 1 VDR_HUMAN Vitamin D3 receptor
MODEL     1
SSBOND     CYS A   76    CYS A   79                                       2.15  
ATOM      1  N   MET A   1     -19.171 -30.762   9.574  1.00  0.00           N  
ATOM      2  CA  MET A   1     -19.983 -31.724  10.309  1.00  0.00           C  
ATOM      3  C   MET A   1     -19.617 -31.698  11.777  1.00  0.00           C  
ATOM      4  O   MET A   1     -19.187 -32.709  12.347  1.00  0.00           O  
ATOM      5  CB  MET A   1     -19.819 -33.144   9.774  1.00  0.00           C  
ATOM      6  CG  MET A   1     -20.306 -33.351   8.361  1.00  0.00           C  
ATOM      7  SD  MET A   1     -20.283 -35.085   7.884  1.00  0.00           S  
ATOM      8  CE  MET A   1     -18.527 -35.403   7.767  1.00  0.00           C  
ATOM      9 1H   MET A   1     -19.504 -30.664   8.629  1.00  0.00           H  
ATOM     10 2H   MET A   1     -19.258 -29.871  10.062  1.00  0.00           H  
ATOM     11 3H   MET A   1     -18.204 -31.048   9.575  1.00  0.00           H  
ATOM     12  HA  MET A   1     -21.030 -31.431  10.225  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -18.769 -33.427   9.812  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -20.359 -33.831  10.410  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -21.318 -32.974   8.260  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -19.667 -32.797   7.675  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -18.365 -36.444   7.484  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -18.086 -34.747   7.017  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -18.059 -35.216   8.735  1.00  0.00           H  
ATOM     20  N   GLU A   2     -19.834 -30.557  12.412  1.00  0.00           N  
ATOM     21  CA  GLU A   2     -19.536 -30.377  13.830  1.00  0.00           C  
ATOM     22  C   GLU A   2     -20.297 -31.374  14.702  1.00  0.00           C  
ATOM     23  O   GLU A   2     -19.834 -31.766  15.770  1.00  0.00           O  
ATOM     24  CB  GLU A   2     -19.847 -28.933  14.165  1.00  0.00           C  
ATOM     25  CG  GLU A   2     -18.852 -27.983  13.497  1.00  0.00           C  
ATOM     26  CD  GLU A   2     -19.071 -27.851  11.987  1.00  0.00           C  
ATOM     27  OE1 GLU A   2     -19.702 -28.731  11.417  1.00  0.00           O  
ATOM     28  OE2 GLU A   2     -18.602 -26.908  11.411  1.00  0.00           O  
ATOM     29  H   GLU A   2     -20.219 -29.764  11.919  1.00  0.00           H  
ATOM     30  HA  GLU A   2     -18.469 -30.540  13.979  1.00  0.00           H  
ATOM     31 1HB  GLU A   2     -20.852 -28.679  13.829  1.00  0.00           H  
ATOM     32 2HB  GLU A   2     -19.805 -28.784  15.244  1.00  0.00           H  
ATOM     33 1HG  GLU A   2     -18.941 -26.997  13.953  1.00  0.00           H  
ATOM     34 2HG  GLU A   2     -17.842 -28.348  13.682  1.00  0.00           H  
ATOM     35  N   ALA A   3     -21.463 -31.801  14.226  1.00  0.00           N  
ATOM     36  CA  ALA A   3     -22.269 -32.793  14.911  1.00  0.00           C  
ATOM     37  C   ALA A   3     -21.526 -34.120  15.043  1.00  0.00           C  
ATOM     38  O   ALA A   3     -21.700 -34.865  16.018  1.00  0.00           O  
ATOM     39  CB  ALA A   3     -23.531 -33.023  14.141  1.00  0.00           C  
ATOM     40  H   ALA A   3     -21.790 -31.420  13.352  1.00  0.00           H  
ATOM     41  HA  ALA A   3     -22.500 -32.420  15.907  1.00  0.00           H  
ATOM     42 1HB  ALA A   3     -24.086 -33.730  14.673  1.00  0.00           H  
ATOM     43 2HB  ALA A   3     -24.087 -32.099  14.047  1.00  0.00           H  
ATOM     44 3HB  ALA A   3     -23.297 -33.402  13.154  1.00  0.00           H  
ATOM     45  N   MET A   4     -20.749 -34.457  14.014  1.00  0.00           N  
ATOM     46  CA  MET A   4     -20.027 -35.710  14.000  1.00  0.00           C  
ATOM     47  C   MET A   4     -18.871 -35.572  14.963  1.00  0.00           C  
ATOM     48  O   MET A   4     -18.562 -36.483  15.747  1.00  0.00           O  
ATOM     49  CB  MET A   4     -19.597 -36.041  12.575  1.00  0.00           C  
ATOM     50  CG  MET A   4     -19.012 -37.407  12.369  1.00  0.00           C  
ATOM     51  SD  MET A   4     -18.745 -37.755  10.627  1.00  0.00           S  
ATOM     52  CE  MET A   4     -20.446 -37.906  10.065  1.00  0.00           C  
ATOM     53  H   MET A   4     -20.589 -33.805  13.254  1.00  0.00           H  
ATOM     54  HA  MET A   4     -20.677 -36.499  14.367  1.00  0.00           H  
ATOM     55 1HB  MET A   4     -20.444 -35.952  11.914  1.00  0.00           H  
ATOM     56 2HB  MET A   4     -18.854 -35.312  12.245  1.00  0.00           H  
ATOM     57 1HG  MET A   4     -18.057 -37.476  12.890  1.00  0.00           H  
ATOM     58 2HG  MET A   4     -19.683 -38.159  12.777  1.00  0.00           H  
ATOM     59 1HE  MET A   4     -20.458 -38.111   8.995  1.00  0.00           H  
ATOM     60 2HE  MET A   4     -20.930 -38.718  10.590  1.00  0.00           H  
ATOM     61 3HE  MET A   4     -20.976 -36.978  10.262  1.00  0.00           H  
ATOM     62  N   ALA A   5     -18.242 -34.394  14.919  1.00  0.00           N  
ATOM     63  CA  ALA A   5     -17.125 -34.115  15.799  1.00  0.00           C  
ATOM     64  C   ALA A   5     -17.573 -34.203  17.251  1.00  0.00           C  
ATOM     65  O   ALA A   5     -16.862 -34.770  18.084  1.00  0.00           O  
ATOM     66  CB  ALA A   5     -16.554 -32.739  15.507  1.00  0.00           C  
ATOM     67  H   ALA A   5     -18.552 -33.694  14.241  1.00  0.00           H  
ATOM     68  HA  ALA A   5     -16.357 -34.869  15.627  1.00  0.00           H  
ATOM     69 1HB  ALA A   5     -15.705 -32.550  16.161  1.00  0.00           H  
ATOM     70 2HB  ALA A   5     -16.231 -32.693  14.467  1.00  0.00           H  
ATOM     71 3HB  ALA A   5     -17.313 -31.987  15.681  1.00  0.00           H  
ATOM     72  N   ALA A   6     -18.776 -33.682  17.542  1.00  0.00           N  
ATOM     73  CA  ALA A   6     -19.355 -33.734  18.879  1.00  0.00           C  
ATOM     74  C   ALA A   6     -19.636 -35.165  19.308  1.00  0.00           C  
ATOM     75  O   ALA A   6     -19.298 -35.572  20.418  1.00  0.00           O  
ATOM     76  CB  ALA A   6     -20.638 -32.930  18.920  1.00  0.00           C  
ATOM     77  H   ALA A   6     -19.293 -33.198  16.809  1.00  0.00           H  
ATOM     78  HA  ALA A   6     -18.640 -33.300  19.575  1.00  0.00           H  
ATOM     79 1HB  ALA A   6     -21.056 -32.950  19.923  1.00  0.00           H  
ATOM     80 2HB  ALA A   6     -20.428 -31.901  18.631  1.00  0.00           H  
ATOM     81 3HB  ALA A   6     -21.342 -33.360  18.224  1.00  0.00           H  
ATOM     82  N   SER A   7     -20.160 -35.994  18.407  1.00  0.00           N  
ATOM     83  CA  SER A   7     -20.434 -37.371  18.806  1.00  0.00           C  
ATOM     84  C   SER A   7     -19.125 -38.049  19.220  1.00  0.00           C  
ATOM     85  O   SER A   7     -19.062 -38.793  20.200  1.00  0.00           O  
ATOM     86  CB  SER A   7     -21.069 -38.137  17.664  1.00  0.00           C  
ATOM     87  OG  SER A   7     -22.318 -37.607  17.334  1.00  0.00           O  
ATOM     88  H   SER A   7     -20.435 -35.659  17.481  1.00  0.00           H  
ATOM     89  HA  SER A   7     -21.112 -37.365  19.659  1.00  0.00           H  
ATOM     90 1HB  SER A   7     -20.415 -38.099  16.794  1.00  0.00           H  
ATOM     91 2HB  SER A   7     -21.179 -39.184  17.948  1.00  0.00           H  
ATOM     92  HG  SER A   7     -22.136 -36.693  17.015  1.00  0.00           H  
ATOM     93  N   THR A   8     -18.063 -37.756  18.474  1.00  0.00           N  
ATOM     94  CA  THR A   8     -16.736 -38.286  18.748  1.00  0.00           C  
ATOM     95  C   THR A   8     -16.086 -37.700  20.019  1.00  0.00           C  
ATOM     96  O   THR A   8     -15.444 -38.422  20.785  1.00  0.00           O  
ATOM     97  CB  THR A   8     -15.801 -38.022  17.552  1.00  0.00           C  
ATOM     98  OG1 THR A   8     -16.328 -38.660  16.378  1.00  0.00           O  
ATOM     99  CG2 THR A   8     -14.411 -38.554  17.842  1.00  0.00           C  
ATOM    100  H   THR A   8     -18.189 -37.149  17.661  1.00  0.00           H  
ATOM    101  HA  THR A   8     -16.825 -39.362  18.884  1.00  0.00           H  
ATOM    102  HB  THR A   8     -15.740 -36.952  17.370  1.00  0.00           H  
ATOM    103  HG1 THR A   8     -17.128 -38.181  16.098  1.00  0.00           H  
ATOM    104 1HG2 THR A   8     -13.762 -38.356  16.990  1.00  0.00           H  
ATOM    105 2HG2 THR A   8     -14.012 -38.056  18.727  1.00  0.00           H  
ATOM    106 3HG2 THR A   8     -14.461 -39.627  18.020  1.00  0.00           H  
ATOM    107  N   SER A   9     -16.217 -36.380  20.204  1.00  0.00           N  
ATOM    108  CA  SER A   9     -15.548 -35.625  21.262  1.00  0.00           C  
ATOM    109  C   SER A   9     -16.241 -35.585  22.631  1.00  0.00           C  
ATOM    110  O   SER A   9     -15.574 -35.545  23.664  1.00  0.00           O  
ATOM    111  CB  SER A   9     -15.405 -34.194  20.792  1.00  0.00           C  
ATOM    112  OG  SER A   9     -14.649 -34.126  19.619  1.00  0.00           O  
ATOM    113  H   SER A   9     -16.768 -35.856  19.531  1.00  0.00           H  
ATOM    114  HA  SER A   9     -14.558 -36.059  21.399  1.00  0.00           H  
ATOM    115 1HB  SER A   9     -16.393 -33.769  20.618  1.00  0.00           H  
ATOM    116 2HB  SER A   9     -14.927 -33.604  21.572  1.00  0.00           H  
ATOM    117  HG  SER A   9     -15.245 -34.480  18.918  1.00  0.00           H  
ATOM    118  N   LEU A  10     -17.568 -35.647  22.664  1.00  0.00           N  
ATOM    119  CA  LEU A  10     -18.298 -35.501  23.924  1.00  0.00           C  
ATOM    120  C   LEU A  10     -17.972 -36.537  25.023  1.00  0.00           C  
ATOM    121  O   LEU A  10     -18.005 -36.158  26.191  1.00  0.00           O  
ATOM    122  CB  LEU A  10     -19.804 -35.474  23.641  1.00  0.00           C  
ATOM    123  CG  LEU A  10     -20.353 -34.233  22.973  1.00  0.00           C  
ATOM    124  CD1 LEU A  10     -21.781 -34.518  22.536  1.00  0.00           C  
ATOM    125  CD2 LEU A  10     -20.309 -33.098  23.949  1.00  0.00           C  
ATOM    126  H   LEU A  10     -18.094 -35.710  21.795  1.00  0.00           H  
ATOM    127  HA  LEU A  10     -18.040 -34.524  24.325  1.00  0.00           H  
ATOM    128 1HB  LEU A  10     -20.064 -36.295  22.991  1.00  0.00           H  
ATOM    129 2HB  LEU A  10     -20.331 -35.578  24.585  1.00  0.00           H  
ATOM    130  HG  LEU A  10     -19.761 -33.972  22.110  1.00  0.00           H  
ATOM    131 1HD1 LEU A  10     -22.198 -33.637  22.057  1.00  0.00           H  
ATOM    132 2HD1 LEU A  10     -21.777 -35.348  21.827  1.00  0.00           H  
ATOM    133 3HD1 LEU A  10     -22.380 -34.785  23.400  1.00  0.00           H  
ATOM    134 1HD2 LEU A  10     -20.713 -32.203  23.479  1.00  0.00           H  
ATOM    135 2HD2 LEU A  10     -20.902 -33.359  24.822  1.00  0.00           H  
ATOM    136 3HD2 LEU A  10     -19.279 -32.918  24.251  1.00  0.00           H  
ATOM    137  N   PRO A  11     -17.678 -37.829  24.734  1.00  0.00           N  
ATOM    138  CA  PRO A  11     -17.271 -38.845  25.701  1.00  0.00           C  
ATOM    139  C   PRO A  11     -15.993 -38.492  26.481  1.00  0.00           C  
ATOM    140  O   PRO A  11     -15.700 -39.137  27.485  1.00  0.00           O  
ATOM    141  CB  PRO A  11     -17.069 -40.089  24.831  1.00  0.00           C  
ATOM    142  CG  PRO A  11     -17.946 -39.859  23.631  1.00  0.00           C  
ATOM    143  CD  PRO A  11     -17.857 -38.386  23.372  1.00  0.00           C  
ATOM    144  HA  PRO A  11     -18.088 -39.020  26.403  1.00  0.00           H  
ATOM    145 1HB  PRO A  11     -16.005 -40.186  24.566  1.00  0.00           H  
ATOM    146 2HB  PRO A  11     -17.343 -40.991  25.398  1.00  0.00           H  
ATOM    147 1HG  PRO A  11     -17.585 -40.451  22.773  1.00  0.00           H  
ATOM    148 2HG  PRO A  11     -18.966 -40.189  23.830  1.00  0.00           H  
ATOM    149 1HD  PRO A  11     -16.972 -38.224  22.765  1.00  0.00           H  
ATOM    150 2HD  PRO A  11     -18.767 -38.057  22.885  1.00  0.00           H  
ATOM    151  N   ASP A  12     -15.186 -37.542  25.980  1.00  0.00           N  
ATOM    152  CA  ASP A  12     -13.938 -37.139  26.630  1.00  0.00           C  
ATOM    153  C   ASP A  12     -14.215 -36.166  27.794  1.00  0.00           C  
ATOM    154  O   ASP A  12     -14.709 -35.066  27.554  1.00  0.00           O  
ATOM    155  CB  ASP A  12     -12.990 -36.493  25.604  1.00  0.00           C  
ATOM    156  CG  ASP A  12     -11.565 -36.092  26.141  1.00  0.00           C  
ATOM    157  OD1 ASP A  12     -11.387 -35.865  27.333  1.00  0.00           O  
ATOM    158  OD2 ASP A  12     -10.666 -36.036  25.329  1.00  0.00           O  
ATOM    159  H   ASP A  12     -15.449 -37.023  25.142  1.00  0.00           H  
ATOM    160  HA  ASP A  12     -13.462 -38.044  26.981  1.00  0.00           H  
ATOM    161 1HB  ASP A  12     -12.862 -37.173  24.759  1.00  0.00           H  
ATOM    162 2HB  ASP A  12     -13.468 -35.593  25.210  1.00  0.00           H  
ATOM    163  N   PRO A  13     -13.903 -36.522  29.061  1.00  0.00           N  
ATOM    164  CA  PRO A  13     -14.181 -35.732  30.254  1.00  0.00           C  
ATOM    165  C   PRO A  13     -13.391 -34.400  30.284  1.00  0.00           C  
ATOM    166  O   PRO A  13     -13.743 -33.486  31.030  1.00  0.00           O  
ATOM    167  CB  PRO A  13     -13.775 -36.693  31.385  1.00  0.00           C  
ATOM    168  CG  PRO A  13     -12.744 -37.603  30.776  1.00  0.00           C  
ATOM    169  CD  PRO A  13     -13.142 -37.771  29.331  1.00  0.00           C  
ATOM    170  HA  PRO A  13     -15.263 -35.532  30.295  1.00  0.00           H  
ATOM    171 1HB  PRO A  13     -13.395 -36.144  32.208  1.00  0.00           H  
ATOM    172 2HB  PRO A  13     -14.650 -37.205  31.778  1.00  0.00           H  
ATOM    173 1HG  PRO A  13     -11.772 -37.125  30.870  1.00  0.00           H  
ATOM    174 2HG  PRO A  13     -12.690 -38.561  31.321  1.00  0.00           H  
ATOM    175 1HD  PRO A  13     -12.212 -37.796  28.739  1.00  0.00           H  
ATOM    176 2HD  PRO A  13     -13.756 -38.671  29.180  1.00  0.00           H  
ATOM    177  N   GLY A  14     -12.332 -34.272  29.473  1.00  0.00           N  
ATOM    178  CA  GLY A  14     -11.556 -33.025  29.397  1.00  0.00           C  
ATOM    179  C   GLY A  14     -10.876 -32.546  30.686  1.00  0.00           C  
ATOM    180  O   GLY A  14     -10.163 -33.296  31.347  1.00  0.00           O  
ATOM    181  H   GLY A  14     -12.057 -35.028  28.834  1.00  0.00           H  
ATOM    182 1HA  GLY A  14     -10.794 -33.154  28.629  1.00  0.00           H  
ATOM    183 2HA  GLY A  14     -12.212 -32.236  29.034  1.00  0.00           H  
ATOM    184  N   ASP A  15     -11.061 -31.245  30.981  1.00  0.00           N  
ATOM    185  CA  ASP A  15     -10.486 -30.548  32.145  1.00  0.00           C  
ATOM    186  C   ASP A  15     -11.551 -30.411  33.253  1.00  0.00           C  
ATOM    187  O   ASP A  15     -12.748 -30.577  32.971  1.00  0.00           O  
ATOM    188  CB  ASP A  15      -9.963 -29.183  31.701  1.00  0.00           C  
ATOM    189  CG  ASP A  15      -8.845 -29.279  30.657  1.00  0.00           C  
ATOM    190  OD1 ASP A  15      -7.948 -30.080  30.822  1.00  0.00           O  
ATOM    191  OD2 ASP A  15      -8.932 -28.593  29.660  1.00  0.00           O  
ATOM    192  H   ASP A  15     -11.655 -30.717  30.365  1.00  0.00           H  
ATOM    193  HA  ASP A  15      -9.661 -31.138  32.540  1.00  0.00           H  
ATOM    194 1HB  ASP A  15     -10.779 -28.565  31.323  1.00  0.00           H  
ATOM    195 2HB  ASP A  15      -9.540 -28.685  32.560  1.00  0.00           H  
ATOM    196  N   PHE A  16     -11.147 -30.102  34.508  1.00  0.00           N  
ATOM    197  CA  PHE A  16     -12.147 -30.133  35.605  1.00  0.00           C  
ATOM    198  C   PHE A  16     -12.215 -28.906  36.515  1.00  0.00           C  
ATOM    199  O   PHE A  16     -11.438 -27.968  36.379  1.00  0.00           O  
ATOM    200  CB  PHE A  16     -11.937 -31.394  36.437  1.00  0.00           C  
ATOM    201  CG  PHE A  16     -11.938 -32.538  35.522  1.00  0.00           C  
ATOM    202  CD1 PHE A  16     -10.763 -32.998  35.134  1.00  0.00           C  
ATOM    203  CD2 PHE A  16     -13.053 -33.057  34.963  1.00  0.00           C  
ATOM    204  CE1 PHE A  16     -10.606 -33.970  34.229  1.00  0.00           C  
ATOM    205  CE2 PHE A  16     -12.930 -34.037  34.028  1.00  0.00           C  
ATOM    206  CZ  PHE A  16     -11.681 -34.495  33.659  1.00  0.00           C  
ATOM    207  H   PHE A  16     -10.165 -29.885  34.695  1.00  0.00           H  
ATOM    208  HA  PHE A  16     -13.130 -30.228  35.146  1.00  0.00           H  
ATOM    209 1HB  PHE A  16     -10.984 -31.355  36.969  1.00  0.00           H  
ATOM    210 2HB  PHE A  16     -12.731 -31.517  37.161  1.00  0.00           H  
ATOM    211  HD1 PHE A  16      -9.945 -32.557  35.591  1.00  0.00           H  
ATOM    212  HD2 PHE A  16     -14.040 -32.680  35.232  1.00  0.00           H  
ATOM    213  HE1 PHE A  16      -9.618 -34.307  33.946  1.00  0.00           H  
ATOM    214  HE2 PHE A  16     -13.825 -34.438  33.569  1.00  0.00           H  
ATOM    215  HZ  PHE A  16     -11.560 -35.264  32.912  1.00  0.00           H  
ATOM    216  N   ASP A  17     -13.188 -28.923  37.438  1.00  0.00           N  
ATOM    217  CA  ASP A  17     -13.446 -27.801  38.344  1.00  0.00           C  
ATOM    218  C   ASP A  17     -13.768 -28.270  39.773  1.00  0.00           C  
ATOM    219  O   ASP A  17     -13.829 -29.462  40.067  1.00  0.00           O  
ATOM    220  CB  ASP A  17     -14.635 -26.984  37.787  1.00  0.00           C  
ATOM    221  CG  ASP A  17     -14.675 -25.462  38.175  1.00  0.00           C  
ATOM    222  OD1 ASP A  17     -14.224 -25.113  39.232  1.00  0.00           O  
ATOM    223  OD2 ASP A  17     -15.176 -24.679  37.386  1.00  0.00           O  
ATOM    224  H   ASP A  17     -13.785 -29.734  37.493  1.00  0.00           H  
ATOM    225  HA  ASP A  17     -12.577 -27.159  38.363  1.00  0.00           H  
ATOM    226 1HB  ASP A  17     -14.632 -27.056  36.699  1.00  0.00           H  
ATOM    227 2HB  ASP A  17     -15.566 -27.442  38.129  1.00  0.00           H  
ATOM    228  N   ARG A  18     -14.019 -27.318  40.660  1.00  0.00           N  
ATOM    229  CA  ARG A  18     -14.333 -27.575  42.069  1.00  0.00           C  
ATOM    230  C   ARG A  18     -15.652 -28.319  42.249  1.00  0.00           C  
ATOM    231  O   ARG A  18     -15.891 -28.943  43.279  1.00  0.00           O  
ATOM    232  CB  ARG A  18     -14.357 -26.270  42.842  1.00  0.00           C  
ATOM    233  CG  ARG A  18     -12.986 -25.644  43.009  1.00  0.00           C  
ATOM    234  CD  ARG A  18     -13.030 -24.346  43.716  1.00  0.00           C  
ATOM    235  NE  ARG A  18     -11.696 -23.778  43.878  1.00  0.00           N  
ATOM    236  CZ  ARG A  18     -11.439 -22.550  44.368  1.00  0.00           C  
ATOM    237  NH1 ARG A  18     -12.429 -21.768  44.738  1.00  0.00           N  
ATOM    238  NH2 ARG A  18     -10.192 -22.129  44.482  1.00  0.00           N  
ATOM    239  H   ARG A  18     -13.970 -26.353  40.340  1.00  0.00           H  
ATOM    240  HA  ARG A  18     -13.536 -28.189  42.486  1.00  0.00           H  
ATOM    241 1HB  ARG A  18     -14.989 -25.551  42.318  1.00  0.00           H  
ATOM    242 2HB  ARG A  18     -14.784 -26.431  43.830  1.00  0.00           H  
ATOM    243 1HG  ARG A  18     -12.336 -26.323  43.561  1.00  0.00           H  
ATOM    244 2HG  ARG A  18     -12.574 -25.473  42.032  1.00  0.00           H  
ATOM    245 1HD  ARG A  18     -13.631 -23.644  43.139  1.00  0.00           H  
ATOM    246 2HD  ARG A  18     -13.469 -24.480  44.704  1.00  0.00           H  
ATOM    247  HE  ARG A  18     -10.909 -24.349  43.604  1.00  0.00           H  
ATOM    248 1HH1 ARG A  18     -13.384 -22.087  44.654  1.00  0.00           H  
ATOM    249 2HH1 ARG A  18     -12.235 -20.848  45.107  1.00  0.00           H  
ATOM    250 1HH2 ARG A  18      -9.427 -22.726  44.208  1.00  0.00           H  
ATOM    251 2HH2 ARG A  18     -10.003 -21.208  44.852  1.00  0.00           H  
ATOM    252  N   ASN A  19     -16.510 -28.227  41.240  1.00  0.00           N  
ATOM    253  CA  ASN A  19     -17.813 -28.868  41.251  1.00  0.00           C  
ATOM    254  C   ASN A  19     -17.814 -30.200  40.484  1.00  0.00           C  
ATOM    255  O   ASN A  19     -18.884 -30.742  40.178  1.00  0.00           O  
ATOM    256  CB  ASN A  19     -18.849 -27.924  40.674  1.00  0.00           C  
ATOM    257  CG  ASN A  19     -19.089 -26.721  41.554  1.00  0.00           C  
ATOM    258  OD1 ASN A  19     -19.126 -26.827  42.785  1.00  0.00           O  
ATOM    259  ND2 ASN A  19     -19.249 -25.574  40.939  1.00  0.00           N  
ATOM    260  H   ASN A  19     -16.235 -27.689  40.433  1.00  0.00           H  
ATOM    261  HA  ASN A  19     -18.079 -29.094  42.284  1.00  0.00           H  
ATOM    262 1HB  ASN A  19     -18.517 -27.581  39.693  1.00  0.00           H  
ATOM    263 2HB  ASN A  19     -19.790 -28.456  40.537  1.00  0.00           H  
ATOM    264 1HD2 ASN A  19     -19.413 -24.741  41.469  1.00  0.00           H  
ATOM    265 2HD2 ASN A  19     -19.211 -25.531  39.940  1.00  0.00           H  
ATOM    266  N   VAL A  20     -16.626 -30.709  40.131  1.00  0.00           N  
ATOM    267  CA  VAL A  20     -16.527 -31.967  39.398  1.00  0.00           C  
ATOM    268  C   VAL A  20     -17.168 -33.104  40.227  1.00  0.00           C  
ATOM    269  O   VAL A  20     -16.970 -33.144  41.441  1.00  0.00           O  
ATOM    270  CB  VAL A  20     -15.026 -32.300  39.145  1.00  0.00           C  
ATOM    271  CG1 VAL A  20     -14.331 -32.621  40.480  1.00  0.00           C  
ATOM    272  CG2 VAL A  20     -14.864 -33.456  38.147  1.00  0.00           C  
ATOM    273  H   VAL A  20     -15.761 -30.226  40.376  1.00  0.00           H  
ATOM    274  HA  VAL A  20     -17.004 -31.830  38.437  1.00  0.00           H  
ATOM    275  HB  VAL A  20     -14.548 -31.425  38.741  1.00  0.00           H  
ATOM    276 1HG1 VAL A  20     -13.270 -32.813  40.301  1.00  0.00           H  
ATOM    277 2HG1 VAL A  20     -14.437 -31.774  41.158  1.00  0.00           H  
ATOM    278 3HG1 VAL A  20     -14.792 -33.504  40.924  1.00  0.00           H  
ATOM    279 1HG2 VAL A  20     -13.808 -33.650  37.974  1.00  0.00           H  
ATOM    280 2HG2 VAL A  20     -15.323 -34.349  38.521  1.00  0.00           H  
ATOM    281 3HG2 VAL A  20     -15.335 -33.181  37.210  1.00  0.00           H  
ATOM    282  N   PRO A  21     -17.954 -34.017  39.627  1.00  0.00           N  
ATOM    283  CA  PRO A  21     -18.500 -35.210  40.258  1.00  0.00           C  
ATOM    284  C   PRO A  21     -17.303 -36.025  40.681  1.00  0.00           C  
ATOM    285  O   PRO A  21     -16.240 -35.845  40.101  1.00  0.00           O  
ATOM    286  CB  PRO A  21     -19.275 -35.892  39.124  1.00  0.00           C  
ATOM    287  CG  PRO A  21     -19.609 -34.771  38.174  1.00  0.00           C  
ATOM    288  CD  PRO A  21     -18.437 -33.806  38.256  1.00  0.00           C  
ATOM    289  HA  PRO A  21     -19.134 -34.938  41.109  1.00  0.00           H  
ATOM    290 1HB  PRO A  21     -18.661 -36.681  38.664  1.00  0.00           H  
ATOM    291 2HB  PRO A  21     -20.167 -36.385  39.531  1.00  0.00           H  
ATOM    292 1HG  PRO A  21     -19.752 -35.156  37.161  1.00  0.00           H  
ATOM    293 2HG  PRO A  21     -20.558 -34.318  38.467  1.00  0.00           H  
ATOM    294 1HD  PRO A  21     -17.664 -34.047  37.518  1.00  0.00           H  
ATOM    295 2HD  PRO A  21     -18.837 -32.805  38.126  1.00  0.00           H  
ATOM    296  N   ARG A  22     -17.408 -36.926  41.656  1.00  0.00           N  
ATOM    297  CA  ARG A  22     -16.172 -37.659  41.901  1.00  0.00           C  
ATOM    298  C   ARG A  22     -15.802 -38.314  40.588  1.00  0.00           C  
ATOM    299  O   ARG A  22     -16.499 -39.208  40.096  1.00  0.00           O  
ATOM    300  CB  ARG A  22     -16.322 -38.724  42.975  1.00  0.00           C  
ATOM    301  CG  ARG A  22     -16.547 -38.220  44.373  1.00  0.00           C  
ATOM    302  CD  ARG A  22     -16.716 -39.354  45.324  1.00  0.00           C  
ATOM    303  NE  ARG A  22     -15.508 -40.181  45.419  1.00  0.00           N  
ATOM    304  CZ  ARG A  22     -14.474 -39.951  46.255  1.00  0.00           C  
ATOM    305  NH1 ARG A  22     -14.495 -38.917  47.068  1.00  0.00           N  
ATOM    306  NH2 ARG A  22     -13.431 -40.766  46.262  1.00  0.00           N  
ATOM    307  H   ARG A  22     -18.261 -37.096  42.170  1.00  0.00           H  
ATOM    308  HA  ARG A  22     -15.385 -36.963  42.192  1.00  0.00           H  
ATOM    309 1HB  ARG A  22     -17.157 -39.374  42.720  1.00  0.00           H  
ATOM    310 2HB  ARG A  22     -15.437 -39.344  42.999  1.00  0.00           H  
ATOM    311 1HG  ARG A  22     -15.687 -37.626  44.687  1.00  0.00           H  
ATOM    312 2HG  ARG A  22     -17.448 -37.606  44.400  1.00  0.00           H  
ATOM    313 1HD  ARG A  22     -16.943 -38.966  46.316  1.00  0.00           H  
ATOM    314 2HD  ARG A  22     -17.536 -39.988  44.988  1.00  0.00           H  
ATOM    315  HE  ARG A  22     -15.447 -40.989  44.811  1.00  0.00           H  
ATOM    316 1HH1 ARG A  22     -15.287 -38.291  47.068  1.00  0.00           H  
ATOM    317 2HH1 ARG A  22     -13.715 -38.748  47.690  1.00  0.00           H  
ATOM    318 1HH2 ARG A  22     -13.404 -41.564  45.643  1.00  0.00           H  
ATOM    319 2HH2 ARG A  22     -12.656 -40.587  46.886  1.00  0.00           H  
ATOM    320  N   ILE A  23     -14.666 -37.884  40.056  1.00  0.00           N  
ATOM    321  CA  ILE A  23     -14.224 -38.259  38.732  1.00  0.00           C  
ATOM    322  C   ILE A  23     -13.975 -39.721  38.538  1.00  0.00           C  
ATOM    323  O   ILE A  23     -13.939 -40.196  37.414  1.00  0.00           O  
ATOM    324  CB  ILE A  23     -13.043 -37.447  38.270  1.00  0.00           C  
ATOM    325  CG1 ILE A  23     -12.989 -37.620  36.774  1.00  0.00           C  
ATOM    326  CG2 ILE A  23     -11.786 -37.909  38.969  1.00  0.00           C  
ATOM    327  CD1 ILE A  23     -12.171 -36.667  36.090  1.00  0.00           C  
ATOM    328  H   ILE A  23     -14.150 -37.174  40.556  1.00  0.00           H  
ATOM    329  HA  ILE A  23     -15.037 -37.992  38.050  1.00  0.00           H  
ATOM    330  HB  ILE A  23     -13.217 -36.388  38.477  1.00  0.00           H  
ATOM    331 1HG1 ILE A  23     -12.623 -38.619  36.554  1.00  0.00           H  
ATOM    332 2HG1 ILE A  23     -14.007 -37.529  36.378  1.00  0.00           H  
ATOM    333 1HG2 ILE A  23     -10.951 -37.339  38.631  1.00  0.00           H  
ATOM    334 2HG2 ILE A  23     -11.909 -37.767  40.033  1.00  0.00           H  
ATOM    335 3HG2 ILE A  23     -11.609 -38.962  38.756  1.00  0.00           H  
ATOM    336 1HD1 ILE A  23     -12.216 -36.882  35.023  1.00  0.00           H  
ATOM    337 2HD1 ILE A  23     -12.561 -35.677  36.291  1.00  0.00           H  
ATOM    338 3HD1 ILE A  23     -11.176 -36.720  36.420  1.00  0.00           H  
ATOM    339  N   CYS A  24     -13.815 -40.460  39.620  1.00  0.00           N  
ATOM    340  CA  CYS A  24     -13.633 -41.897  39.529  1.00  0.00           C  
ATOM    341  C   CYS A  24     -14.775 -42.564  38.715  1.00  0.00           C  
ATOM    342  O   CYS A  24     -14.606 -43.666  38.177  1.00  0.00           O  
ATOM    343  CB  CYS A  24     -13.570 -42.466  40.939  1.00  0.00           C  
ATOM    344  SG  CYS A  24     -15.083 -42.166  41.889  1.00  0.00           S  
ATOM    345  H   CYS A  24     -13.851 -40.011  40.520  1.00  0.00           H  
ATOM    346  HA  CYS A  24     -12.682 -42.088  39.030  1.00  0.00           H  
ATOM    347 1HB  CYS A  24     -13.406 -43.542  40.889  1.00  0.00           H  
ATOM    348 2HB  CYS A  24     -12.732 -42.024  41.479  1.00  0.00           H  
ATOM    349  HG  CYS A  24     -15.914 -42.569  40.926  1.00  0.00           H  
ATOM    350  N   GLY A  25     -15.921 -41.873  38.582  1.00  0.00           N  
ATOM    351  CA  GLY A  25     -17.075 -42.343  37.824  1.00  0.00           C  
ATOM    352  C   GLY A  25     -16.764 -42.575  36.332  1.00  0.00           C  
ATOM    353  O   GLY A  25     -17.491 -43.309  35.660  1.00  0.00           O  
ATOM    354  H   GLY A  25     -16.010 -40.960  39.037  1.00  0.00           H  
ATOM    355 1HA  GLY A  25     -17.451 -43.264  38.267  1.00  0.00           H  
ATOM    356 2HA  GLY A  25     -17.872 -41.607  37.912  1.00  0.00           H  
ATOM    357  N   VAL A  26     -15.636 -42.032  35.829  1.00  0.00           N  
ATOM    358  CA  VAL A  26     -15.231 -42.223  34.430  1.00  0.00           C  
ATOM    359  C   VAL A  26     -14.776 -43.655  34.165  1.00  0.00           C  
ATOM    360  O   VAL A  26     -14.506 -44.003  33.012  1.00  0.00           O  
ATOM    361  CB  VAL A  26     -14.043 -41.317  33.996  1.00  0.00           C  
ATOM    362  CG1 VAL A  26     -14.381 -39.863  34.168  1.00  0.00           C  
ATOM    363  CG2 VAL A  26     -12.790 -41.715  34.754  1.00  0.00           C  
ATOM    364  H   VAL A  26     -15.064 -41.442  36.433  1.00  0.00           H  
ATOM    365  HA  VAL A  26     -16.090 -41.998  33.795  1.00  0.00           H  
ATOM    366  HB  VAL A  26     -13.867 -41.459  32.934  1.00  0.00           H  
ATOM    367 1HG1 VAL A  26     -13.548 -39.243  33.831  1.00  0.00           H  
ATOM    368 2HG1 VAL A  26     -15.253 -39.641  33.587  1.00  0.00           H  
ATOM    369 3HG1 VAL A  26     -14.586 -39.658  35.201  1.00  0.00           H  
ATOM    370 1HG2 VAL A  26     -11.968 -41.100  34.428  1.00  0.00           H  
ATOM    371 2HG2 VAL A  26     -12.939 -41.587  35.810  1.00  0.00           H  
ATOM    372 3HG2 VAL A  26     -12.561 -42.761  34.551  1.00  0.00           H  
ATOM    373  N   CYS A  27     -14.658 -44.482  35.214  1.00  0.00           N  
ATOM    374  CA  CYS A  27     -14.199 -45.853  35.064  1.00  0.00           C  
ATOM    375  C   CYS A  27     -14.811 -46.517  33.844  1.00  0.00           C  
ATOM    376  O   CYS A  27     -16.030 -46.726  33.736  1.00  0.00           O  
ATOM    377  CB  CYS A  27     -14.525 -46.660  36.317  1.00  0.00           C  
ATOM    378  SG  CYS A  27     -13.971 -48.371  36.244  1.00  0.00           S  
ATOM    379  H   CYS A  27     -14.872 -44.140  36.152  1.00  0.00           H  
ATOM    380  HA  CYS A  27     -13.118 -45.845  34.927  1.00  0.00           H  
ATOM    381 1HB  CYS A  27     -14.060 -46.185  37.183  1.00  0.00           H  
ATOM    382 2HB  CYS A  27     -15.601 -46.653  36.485  1.00  0.00           H  
ATOM    383  HG  CYS A  27     -12.693 -48.092  36.011  1.00  0.00           H  
ATOM    384  N   GLY A  28     -13.889 -46.887  32.962  1.00  0.00           N  
ATOM    385  CA  GLY A  28     -14.062 -47.440  31.627  1.00  0.00           C  
ATOM    386  C   GLY A  28     -12.962 -46.692  30.896  1.00  0.00           C  
ATOM    387  O   GLY A  28     -12.328 -47.188  29.964  1.00  0.00           O  
ATOM    388  H   GLY A  28     -12.919 -46.665  33.203  1.00  0.00           H  
ATOM    389 1HA  GLY A  28     -13.896 -48.516  31.615  1.00  0.00           H  
ATOM    390 2HA  GLY A  28     -15.043 -47.200  31.222  1.00  0.00           H  
ATOM    391  N   ASP A  29     -12.676 -45.522  31.465  1.00  0.00           N  
ATOM    392  CA  ASP A  29     -11.574 -44.643  31.140  1.00  0.00           C  
ATOM    393  C   ASP A  29     -10.624 -44.802  32.323  1.00  0.00           C  
ATOM    394  O   ASP A  29     -10.885 -45.594  33.245  1.00  0.00           O  
ATOM    395  CB  ASP A  29     -12.025 -43.172  30.975  1.00  0.00           C  
ATOM    396  CG  ASP A  29     -11.060 -42.247  30.133  1.00  0.00           C  
ATOM    397  OD1 ASP A  29      -9.850 -42.421  30.234  1.00  0.00           O  
ATOM    398  OD2 ASP A  29     -11.540 -41.382  29.444  1.00  0.00           O  
ATOM    399  H   ASP A  29     -13.327 -45.178  32.170  1.00  0.00           H  
ATOM    400  HA  ASP A  29     -11.078 -44.982  30.229  1.00  0.00           H  
ATOM    401 1HB  ASP A  29     -13.009 -43.152  30.515  1.00  0.00           H  
ATOM    402 2HB  ASP A  29     -12.129 -42.733  31.959  1.00  0.00           H  
ATOM    403  N   ARG A  30      -9.569 -44.012  32.328  1.00  0.00           N  
ATOM    404  CA  ARG A  30      -8.507 -44.033  33.314  1.00  0.00           C  
ATOM    405  C   ARG A  30      -8.917 -43.429  34.645  1.00  0.00           C  
ATOM    406  O   ARG A  30      -8.389 -42.391  35.039  1.00  0.00           O  
ATOM    407  CB  ARG A  30      -7.389 -43.186  32.762  1.00  0.00           C  
ATOM    408  CG  ARG A  30      -6.749 -43.716  31.519  1.00  0.00           C  
ATOM    409  CD  ARG A  30      -5.937 -42.674  30.888  1.00  0.00           C  
ATOM    410  NE  ARG A  30      -6.781 -41.610  30.308  1.00  0.00           N  
ATOM    411  CZ  ARG A  30      -6.314 -40.399  29.937  1.00  0.00           C  
ATOM    412  NH1 ARG A  30      -5.041 -40.113  30.117  1.00  0.00           N  
ATOM    413  NH2 ARG A  30      -7.117 -39.498  29.390  1.00  0.00           N  
ATOM    414  H   ARG A  30      -9.467 -43.380  31.538  1.00  0.00           H  
ATOM    415  HA  ARG A  30      -8.184 -45.065  33.458  1.00  0.00           H  
ATOM    416 1HB  ARG A  30      -7.792 -42.204  32.509  1.00  0.00           H  
ATOM    417 2HB  ARG A  30      -6.619 -43.043  33.514  1.00  0.00           H  
ATOM    418 1HG  ARG A  30      -6.110 -44.566  31.758  1.00  0.00           H  
ATOM    419 2HG  ARG A  30      -7.524 -44.019  30.812  1.00  0.00           H  
ATOM    420 1HD  ARG A  30      -5.285 -42.221  31.630  1.00  0.00           H  
ATOM    421 2HD  ARG A  30      -5.338 -43.106  30.093  1.00  0.00           H  
ATOM    422  HE  ARG A  30      -7.799 -41.811  30.167  1.00  0.00           H  
ATOM    423 1HH1 ARG A  30      -4.421 -40.796  30.534  1.00  0.00           H  
ATOM    424 2HH1 ARG A  30      -4.684 -39.212  29.841  1.00  0.00           H  
ATOM    425 1HH2 ARG A  30      -8.096 -39.716  29.221  1.00  0.00           H  
ATOM    426 2HH2 ARG A  30      -6.753 -38.599  29.117  1.00  0.00           H  
ATOM    427  N   ALA A  31      -9.812 -44.101  35.362  1.00  0.00           N  
ATOM    428  CA  ALA A  31     -10.316 -43.579  36.634  1.00  0.00           C  
ATOM    429  C   ALA A  31      -9.205 -43.359  37.648  1.00  0.00           C  
ATOM    430  O   ALA A  31      -9.244 -42.390  38.402  1.00  0.00           O  
ATOM    431  CB  ALA A  31     -11.360 -44.510  37.213  1.00  0.00           C  
ATOM    432  H   ALA A  31     -10.192 -44.953  34.950  1.00  0.00           H  
ATOM    433  HA  ALA A  31     -10.775 -42.614  36.443  1.00  0.00           H  
ATOM    434 1HB  ALA A  31     -11.750 -44.096  38.135  1.00  0.00           H  
ATOM    435 2HB  ALA A  31     -12.152 -44.607  36.513  1.00  0.00           H  
ATOM    436 3HB  ALA A  31     -10.920 -45.484  37.414  1.00  0.00           H  
ATOM    437  N   THR A  32      -8.197 -44.228  37.673  1.00  0.00           N  
ATOM    438  CA  THR A  32      -7.114 -44.033  38.634  1.00  0.00           C  
ATOM    439  C   THR A  32      -6.348 -42.750  38.313  1.00  0.00           C  
ATOM    440  O   THR A  32      -6.092 -41.922  39.189  1.00  0.00           O  
ATOM    441  CB  THR A  32      -6.147 -45.231  38.636  1.00  0.00           C  
ATOM    442  OG1 THR A  32      -6.848 -46.423  39.026  1.00  0.00           O  
ATOM    443  CG2 THR A  32      -5.022 -44.976  39.597  1.00  0.00           C  
ATOM    444  H   THR A  32      -8.192 -45.011  37.037  1.00  0.00           H  
ATOM    445  HA  THR A  32      -7.543 -43.930  39.632  1.00  0.00           H  
ATOM    446  HB  THR A  32      -5.738 -45.371  37.637  1.00  0.00           H  
ATOM    447  HG1 THR A  32      -6.222 -47.151  39.105  1.00  0.00           H  
ATOM    448 1HG2 THR A  32      -4.337 -45.822  39.593  1.00  0.00           H  
ATOM    449 2HG2 THR A  32      -4.491 -44.077  39.290  1.00  0.00           H  
ATOM    450 3HG2 THR A  32      -5.425 -44.839  40.598  1.00  0.00           H  
ATOM    451  N   GLY A  33      -6.029 -42.582  37.027  1.00  0.00           N  
ATOM    452  CA  GLY A  33      -5.295 -41.425  36.529  1.00  0.00           C  
ATOM    453  C   GLY A  33      -6.068 -40.150  36.803  1.00  0.00           C  
ATOM    454  O   GLY A  33      -5.522 -39.187  37.361  1.00  0.00           O  
ATOM    455  H   GLY A  33      -6.310 -43.293  36.371  1.00  0.00           H  
ATOM    456 1HA  GLY A  33      -4.318 -41.378  37.006  1.00  0.00           H  
ATOM    457 2HA  GLY A  33      -5.134 -41.533  35.456  1.00  0.00           H  
ATOM    458  N   PHE A  34      -7.333 -40.137  36.402  1.00  0.00           N  
ATOM    459  CA  PHE A  34      -8.183 -38.990  36.608  1.00  0.00           C  
ATOM    460  C   PHE A  34      -8.369 -38.681  38.074  1.00  0.00           C  
ATOM    461  O   PHE A  34      -8.303 -37.528  38.473  1.00  0.00           O  
ATOM    462  CB  PHE A  34      -9.511 -39.195  35.920  1.00  0.00           C  
ATOM    463  CG  PHE A  34      -9.472 -38.815  34.480  1.00  0.00           C  
ATOM    464  CD1 PHE A  34      -9.620 -39.753  33.483  1.00  0.00           C  
ATOM    465  CD2 PHE A  34      -9.275 -37.484  34.118  1.00  0.00           C  
ATOM    466  CE1 PHE A  34      -9.570 -39.384  32.167  1.00  0.00           C  
ATOM    467  CE2 PHE A  34      -9.226 -37.114  32.794  1.00  0.00           C  
ATOM    468  CZ  PHE A  34      -9.369 -38.065  31.820  1.00  0.00           C  
ATOM    469  H   PHE A  34      -7.719 -40.964  35.948  1.00  0.00           H  
ATOM    470  HA  PHE A  34      -7.700 -38.125  36.148  1.00  0.00           H  
ATOM    471 1HB  PHE A  34      -9.780 -40.250  35.982  1.00  0.00           H  
ATOM    472 2HB  PHE A  34     -10.260 -38.660  36.419  1.00  0.00           H  
ATOM    473  HD1 PHE A  34      -9.773 -40.795  33.744  1.00  0.00           H  
ATOM    474  HD2 PHE A  34      -9.155 -36.728  34.897  1.00  0.00           H  
ATOM    475  HE1 PHE A  34      -9.685 -40.138  31.386  1.00  0.00           H  
ATOM    476  HE2 PHE A  34      -9.070 -36.068  32.515  1.00  0.00           H  
ATOM    477  HZ  PHE A  34      -9.332 -37.776  30.769  1.00  0.00           H  
ATOM    478  N   HIS A  35      -8.520 -39.689  38.921  1.00  0.00           N  
ATOM    479  CA  HIS A  35      -8.650 -39.357  40.323  1.00  0.00           C  
ATOM    480  C   HIS A  35      -7.417 -38.601  40.765  1.00  0.00           C  
ATOM    481  O   HIS A  35      -7.504 -37.456  41.222  1.00  0.00           O  
ATOM    482  CB  HIS A  35      -8.826 -40.620  41.178  1.00  0.00           C  
ATOM    483  CG  HIS A  35      -8.865 -40.351  42.659  1.00  0.00           C  
ATOM    484  ND1 HIS A  35      -9.277 -41.296  43.582  1.00  0.00           N  
ATOM    485  CD2 HIS A  35      -8.520 -39.258  43.374  1.00  0.00           C  
ATOM    486  CE1 HIS A  35      -9.196 -40.781  44.798  1.00  0.00           C  
ATOM    487  NE2 HIS A  35      -8.741 -39.552  44.697  1.00  0.00           N  
ATOM    488  H   HIS A  35      -8.578 -40.656  38.615  1.00  0.00           H  
ATOM    489  HA  HIS A  35      -9.510 -38.719  40.480  1.00  0.00           H  
ATOM    490 1HB  HIS A  35      -9.750 -41.124  40.893  1.00  0.00           H  
ATOM    491 2HB  HIS A  35      -8.004 -41.309  40.976  1.00  0.00           H  
ATOM    492  HD2 HIS A  35      -8.142 -38.324  42.976  1.00  0.00           H  
ATOM    493  HE1 HIS A  35      -9.458 -41.285  45.727  1.00  0.00           H  
ATOM    494  HE2 HIS A  35      -8.579 -38.915  45.474  1.00  0.00           H  
ATOM    495  N   PHE A  36      -6.250 -39.172  40.485  1.00  0.00           N  
ATOM    496  CA  PHE A  36      -4.981 -38.604  40.904  1.00  0.00           C  
ATOM    497  C   PHE A  36      -4.739 -37.197  40.360  1.00  0.00           C  
ATOM    498  O   PHE A  36      -4.095 -36.383  41.026  1.00  0.00           O  
ATOM    499  CB  PHE A  36      -3.848 -39.535  40.511  1.00  0.00           C  
ATOM    500  CG  PHE A  36      -3.887 -40.809  41.302  1.00  0.00           C  
ATOM    501  CD1 PHE A  36      -4.729 -40.919  42.407  1.00  0.00           C  
ATOM    502  CD2 PHE A  36      -3.094 -41.889  40.964  1.00  0.00           C  
ATOM    503  CE1 PHE A  36      -4.781 -42.081  43.141  1.00  0.00           C  
ATOM    504  CE2 PHE A  36      -3.137 -43.054  41.706  1.00  0.00           C  
ATOM    505  CZ  PHE A  36      -3.984 -43.150  42.794  1.00  0.00           C  
ATOM    506  H   PHE A  36      -6.240 -40.083  40.019  1.00  0.00           H  
ATOM    507  HA  PHE A  36      -4.989 -38.539  41.991  1.00  0.00           H  
ATOM    508 1HB  PHE A  36      -3.934 -39.785  39.452  1.00  0.00           H  
ATOM    509 2HB  PHE A  36      -2.890 -39.048  40.668  1.00  0.00           H  
ATOM    510  HD1 PHE A  36      -5.360 -40.076  42.685  1.00  0.00           H  
ATOM    511  HD2 PHE A  36      -2.432 -41.813  40.103  1.00  0.00           H  
ATOM    512  HE1 PHE A  36      -5.452 -42.153  43.998  1.00  0.00           H  
ATOM    513  HE2 PHE A  36      -2.508 -43.899  41.431  1.00  0.00           H  
ATOM    514  HZ  PHE A  36      -4.022 -44.070  43.374  1.00  0.00           H  
ATOM    515  N   ASN A  37      -5.173 -36.921  39.131  1.00  0.00           N  
ATOM    516  CA  ASN A  37      -4.978 -35.593  38.562  1.00  0.00           C  
ATOM    517  C   ASN A  37      -6.245 -34.728  38.421  1.00  0.00           C  
ATOM    518  O   ASN A  37      -6.167 -33.649  37.821  1.00  0.00           O  
ATOM    519  CB  ASN A  37      -4.325 -35.735  37.204  1.00  0.00           C  
ATOM    520  CG  ASN A  37      -2.923 -36.245  37.289  1.00  0.00           C  
ATOM    521  OD1 ASN A  37      -1.991 -35.490  37.596  1.00  0.00           O  
ATOM    522  ND2 ASN A  37      -2.751 -37.518  37.039  1.00  0.00           N  
ATOM    523  H   ASN A  37      -5.643 -37.644  38.584  1.00  0.00           H  
ATOM    524  HA  ASN A  37      -4.299 -35.046  39.215  1.00  0.00           H  
ATOM    525 1HB  ASN A  37      -4.914 -36.431  36.602  1.00  0.00           H  
ATOM    526 2HB  ASN A  37      -4.325 -34.773  36.694  1.00  0.00           H  
ATOM    527 1HD2 ASN A  37      -1.836 -37.919  37.086  1.00  0.00           H  
ATOM    528 2HD2 ASN A  37      -3.547 -38.096  36.811  1.00  0.00           H  
ATOM    529  N   ALA A  38      -7.406 -35.150  38.944  1.00  0.00           N  
ATOM    530  CA  ALA A  38      -8.612 -34.327  38.727  1.00  0.00           C  
ATOM    531  C   ALA A  38      -9.596 -34.254  39.887  1.00  0.00           C  
ATOM    532  O   ALA A  38     -10.491 -33.401  39.885  1.00  0.00           O  
ATOM    533  CB  ALA A  38      -9.377 -34.824  37.537  1.00  0.00           C  
ATOM    534  H   ALA A  38      -7.466 -36.032  39.461  1.00  0.00           H  
ATOM    535  HA  ALA A  38      -8.279 -33.309  38.537  1.00  0.00           H  
ATOM    536 1HB  ALA A  38     -10.222 -34.182  37.405  1.00  0.00           H  
ATOM    537 2HB  ALA A  38      -8.761 -34.826  36.659  1.00  0.00           H  
ATOM    538 3HB  ALA A  38      -9.709 -35.791  37.732  1.00  0.00           H  
ATOM    539  N   MET A  39      -9.504 -35.130  40.872  1.00  0.00           N  
ATOM    540  CA  MET A  39     -10.498 -35.053  41.923  1.00  0.00           C  
ATOM    541  C   MET A  39     -10.148 -33.888  42.849  1.00  0.00           C  
ATOM    542  O   MET A  39      -9.468 -34.036  43.878  1.00  0.00           O  
ATOM    543  CB  MET A  39     -10.608 -36.367  42.666  1.00  0.00           C  
ATOM    544  CG  MET A  39     -11.754 -36.423  43.646  1.00  0.00           C  
ATOM    545  SD  MET A  39     -11.916 -38.038  44.394  1.00  0.00           S  
ATOM    546  CE  MET A  39     -12.376 -39.034  42.960  1.00  0.00           C  
ATOM    547  H   MET A  39      -8.781 -35.848  40.901  1.00  0.00           H  
ATOM    548  HA  MET A  39     -11.467 -34.839  41.471  1.00  0.00           H  
ATOM    549 1HB  MET A  39     -10.697 -37.185  41.966  1.00  0.00           H  
ATOM    550 2HB  MET A  39      -9.688 -36.520  43.229  1.00  0.00           H  
ATOM    551 1HG  MET A  39     -11.586 -35.696  44.438  1.00  0.00           H  
ATOM    552 2HG  MET A  39     -12.687 -36.172  43.143  1.00  0.00           H  
ATOM    553 1HE  MET A  39     -12.518 -40.071  43.267  1.00  0.00           H  
ATOM    554 2HE  MET A  39     -13.285 -38.652  42.536  1.00  0.00           H  
ATOM    555 3HE  MET A  39     -11.583 -38.988  42.216  1.00  0.00           H  
ATOM    556  N   THR A  40     -10.653 -32.721  42.484  1.00  0.00           N  
ATOM    557  CA  THR A  40     -10.343 -31.463  43.153  1.00  0.00           C  
ATOM    558  C   THR A  40     -10.762 -31.467  44.619  1.00  0.00           C  
ATOM    559  O   THR A  40     -10.182 -30.751  45.433  1.00  0.00           O  
ATOM    560  CB  THR A  40     -11.038 -30.294  42.427  1.00  0.00           C  
ATOM    561  OG1 THR A  40     -12.448 -30.522  42.407  1.00  0.00           O  
ATOM    562  CG2 THR A  40     -10.539 -30.176  41.028  1.00  0.00           C  
ATOM    563  H   THR A  40     -11.180 -32.716  41.612  1.00  0.00           H  
ATOM    564  HA  THR A  40      -9.263 -31.306  43.101  1.00  0.00           H  
ATOM    565  HB  THR A  40     -10.832 -29.367  42.953  1.00  0.00           H  
ATOM    566  HG1 THR A  40     -12.844 -30.102  41.611  1.00  0.00           H  
ATOM    567 1HG2 THR A  40     -11.029 -29.345  40.529  1.00  0.00           H  
ATOM    568 2HG2 THR A  40      -9.472 -30.013  41.065  1.00  0.00           H  
ATOM    569 3HG2 THR A  40     -10.748 -31.082  40.492  1.00  0.00           H  
ATOM    570  N   CYS A  41     -11.730 -32.315  44.965  1.00  0.00           N  
ATOM    571  CA  CYS A  41     -12.200 -32.448  46.338  1.00  0.00           C  
ATOM    572  C   CYS A  41     -11.157 -33.153  47.220  1.00  0.00           C  
ATOM    573  O   CYS A  41     -11.175 -33.015  48.444  1.00  0.00           O  
ATOM    574  CB  CYS A  41     -13.502 -33.241  46.362  1.00  0.00           C  
ATOM    575  SG  CYS A  41     -14.877 -32.385  45.559  1.00  0.00           S  
ATOM    576  H   CYS A  41     -12.159 -32.862  44.234  1.00  0.00           H  
ATOM    577  HA  CYS A  41     -12.383 -31.451  46.740  1.00  0.00           H  
ATOM    578 1HB  CYS A  41     -13.353 -34.195  45.859  1.00  0.00           H  
ATOM    579 2HB  CYS A  41     -13.784 -33.449  47.393  1.00  0.00           H  
ATOM    580  HG  CYS A  41     -15.778 -33.344  45.744  1.00  0.00           H  
ATOM    581  N   GLU A  42     -10.276 -33.935  46.581  1.00  0.00           N  
ATOM    582  CA  GLU A  42      -9.175 -34.647  47.226  1.00  0.00           C  
ATOM    583  C   GLU A  42      -7.998 -33.674  47.358  1.00  0.00           C  
ATOM    584  O   GLU A  42      -7.260 -33.677  48.347  1.00  0.00           O  
ATOM    585  CB  GLU A  42      -8.761 -35.884  46.413  1.00  0.00           C  
ATOM    586  CG  GLU A  42      -7.691 -36.774  47.061  1.00  0.00           C  
ATOM    587  CD  GLU A  42      -8.177 -37.527  48.280  1.00  0.00           C  
ATOM    588  OE1 GLU A  42      -9.360 -37.758  48.381  1.00  0.00           O  
ATOM    589  OE2 GLU A  42      -7.362 -37.879  49.103  1.00  0.00           O  
ATOM    590  H   GLU A  42     -10.323 -33.994  45.571  1.00  0.00           H  
ATOM    591  HA  GLU A  42      -9.484 -34.957  48.224  1.00  0.00           H  
ATOM    592 1HB  GLU A  42      -9.636 -36.499  46.215  1.00  0.00           H  
ATOM    593 2HB  GLU A  42      -8.374 -35.570  45.459  1.00  0.00           H  
ATOM    594 1HG  GLU A  42      -7.337 -37.488  46.321  1.00  0.00           H  
ATOM    595 2HG  GLU A  42      -6.845 -36.146  47.341  1.00  0.00           H  
ATOM    596  N   GLY A  43      -7.835 -32.848  46.315  1.00  0.00           N  
ATOM    597  CA  GLY A  43      -6.729 -31.896  46.197  1.00  0.00           C  
ATOM    598  C   GLY A  43      -5.964 -32.136  44.900  1.00  0.00           C  
ATOM    599  O   GLY A  43      -4.920 -31.533  44.622  1.00  0.00           O  
ATOM    600  H   GLY A  43      -8.500 -32.931  45.550  1.00  0.00           H  
ATOM    601 1HA  GLY A  43      -7.126 -30.881  46.212  1.00  0.00           H  
ATOM    602 2HA  GLY A  43      -6.059 -32.002  47.048  1.00  0.00           H  
ATOM    603  N   CYS A  44      -6.512 -33.005  44.077  1.00  0.00           N  
ATOM    604  CA  CYS A  44      -5.925 -33.369  42.806  1.00  0.00           C  
ATOM    605  C   CYS A  44      -6.220 -32.304  41.751  1.00  0.00           C  
ATOM    606  O   CYS A  44      -7.120 -32.445  40.931  1.00  0.00           O  
ATOM    607  CB  CYS A  44      -6.490 -34.695  42.393  1.00  0.00           C  
ATOM    608  SG  CYS A  44      -6.161 -36.028  43.545  1.00  0.00           S  
ATOM    609  H   CYS A  44      -7.396 -33.444  44.325  1.00  0.00           H  
ATOM    610  HA  CYS A  44      -4.846 -33.464  42.928  1.00  0.00           H  
ATOM    611 1HB  CYS A  44      -7.520 -34.602  42.319  1.00  0.00           H  
ATOM    612 2HB  CYS A  44      -6.117 -34.968  41.430  1.00  0.00           H  
ATOM    613  HG  CYS A  44      -6.715 -36.978  42.765  1.00  0.00           H  
ATOM    614  N   LYS A  45      -5.462 -31.216  41.813  1.00  0.00           N  
ATOM    615  CA  LYS A  45      -5.688 -30.019  40.997  1.00  0.00           C  
ATOM    616  C   LYS A  45      -4.963 -29.922  39.642  1.00  0.00           C  
ATOM    617  O   LYS A  45      -4.967 -28.852  39.030  1.00  0.00           O  
ATOM    618  CB  LYS A  45      -5.350 -28.786  41.829  1.00  0.00           C  
ATOM    619  CG  LYS A  45      -6.276 -28.581  43.014  1.00  0.00           C  
ATOM    620  CD  LYS A  45      -5.890 -27.358  43.816  1.00  0.00           C  
ATOM    621  CE  LYS A  45      -6.798 -27.189  45.024  1.00  0.00           C  
ATOM    622  NZ  LYS A  45      -6.386 -26.033  45.870  1.00  0.00           N  
ATOM    623  H   LYS A  45      -4.754 -31.205  42.549  1.00  0.00           H  
ATOM    624  HA  LYS A  45      -6.757 -29.987  40.786  1.00  0.00           H  
ATOM    625 1HB  LYS A  45      -4.331 -28.877  42.209  1.00  0.00           H  
ATOM    626 2HB  LYS A  45      -5.390 -27.898  41.203  1.00  0.00           H  
ATOM    627 1HG  LYS A  45      -7.303 -28.469  42.661  1.00  0.00           H  
ATOM    628 2HG  LYS A  45      -6.230 -29.450  43.662  1.00  0.00           H  
ATOM    629 1HD  LYS A  45      -4.857 -27.455  44.155  1.00  0.00           H  
ATOM    630 2HD  LYS A  45      -5.968 -26.472  43.185  1.00  0.00           H  
ATOM    631 1HE  LYS A  45      -7.820 -27.031  44.681  1.00  0.00           H  
ATOM    632 2HE  LYS A  45      -6.764 -28.100  45.626  1.00  0.00           H  
ATOM    633 1HZ  LYS A  45      -7.009 -25.953  46.661  1.00  0.00           H  
ATOM    634 2HZ  LYS A  45      -5.442 -26.178  46.201  1.00  0.00           H  
ATOM    635 3HZ  LYS A  45      -6.423 -25.185  45.326  1.00  0.00           H  
ATOM    636  N   GLY A  46      -4.338 -30.993  39.162  1.00  0.00           N  
ATOM    637  CA  GLY A  46      -3.635 -30.920  37.864  1.00  0.00           C  
ATOM    638  C   GLY A  46      -4.556 -30.436  36.725  1.00  0.00           C  
ATOM    639  O   GLY A  46      -4.307 -29.396  36.091  1.00  0.00           O  
ATOM    640  H   GLY A  46      -4.362 -31.859  39.684  1.00  0.00           H  
ATOM    641 1HA  GLY A  46      -2.780 -30.253  37.954  1.00  0.00           H  
ATOM    642 2HA  GLY A  46      -3.245 -31.909  37.617  1.00  0.00           H  
ATOM    643  N   PHE A  47      -5.644 -31.165  36.485  1.00  0.00           N  
ATOM    644  CA  PHE A  47      -6.596 -30.800  35.440  1.00  0.00           C  
ATOM    645  C   PHE A  47      -7.401 -29.547  35.797  1.00  0.00           C  
ATOM    646  O   PHE A  47      -8.055 -28.957  34.932  1.00  0.00           O  
ATOM    647  CB  PHE A  47      -7.542 -31.931  35.120  1.00  0.00           C  
ATOM    648  CG  PHE A  47      -7.042 -33.048  34.208  1.00  0.00           C  
ATOM    649  CD1 PHE A  47      -6.691 -34.301  34.696  1.00  0.00           C  
ATOM    650  CD2 PHE A  47      -6.989 -32.854  32.840  1.00  0.00           C  
ATOM    651  CE1 PHE A  47      -6.287 -35.311  33.859  1.00  0.00           C  
ATOM    652  CE2 PHE A  47      -6.585 -33.862  31.992  1.00  0.00           C  
ATOM    653  CZ  PHE A  47      -6.231 -35.094  32.502  1.00  0.00           C  
ATOM    654  H   PHE A  47      -5.801 -32.017  37.027  1.00  0.00           H  
ATOM    655  HA  PHE A  47      -6.033 -30.582  34.543  1.00  0.00           H  
ATOM    656 1HB  PHE A  47      -7.854 -32.382  36.057  1.00  0.00           H  
ATOM    657 2HB  PHE A  47      -8.400 -31.490  34.638  1.00  0.00           H  
ATOM    658  HD1 PHE A  47      -6.742 -34.489  35.739  1.00  0.00           H  
ATOM    659  HD2 PHE A  47      -7.283 -31.887  32.421  1.00  0.00           H  
ATOM    660  HE1 PHE A  47      -6.019 -36.285  34.272  1.00  0.00           H  
ATOM    661  HE2 PHE A  47      -6.554 -33.683  30.917  1.00  0.00           H  
ATOM    662  HZ  PHE A  47      -5.916 -35.891  31.831  1.00  0.00           H  
ATOM    663  N   PHE A  48      -7.449 -29.213  37.089  1.00  0.00           N  
ATOM    664  CA  PHE A  48      -8.119 -28.004  37.558  1.00  0.00           C  
ATOM    665  C   PHE A  48      -7.398 -26.812  36.987  1.00  0.00           C  
ATOM    666  O   PHE A  48      -8.004 -25.921  36.397  1.00  0.00           O  
ATOM    667  CB  PHE A  48      -8.140 -27.918  39.073  1.00  0.00           C  
ATOM    668  CG  PHE A  48      -8.710 -26.668  39.603  1.00  0.00           C  
ATOM    669  CD1 PHE A  48     -10.044 -26.467  39.554  1.00  0.00           C  
ATOM    670  CD2 PHE A  48      -7.904 -25.697  40.172  1.00  0.00           C  
ATOM    671  CE1 PHE A  48     -10.614 -25.312  40.037  1.00  0.00           C  
ATOM    672  CE2 PHE A  48      -8.456 -24.536  40.673  1.00  0.00           C  
ATOM    673  CZ  PHE A  48      -9.823 -24.342  40.602  1.00  0.00           C  
ATOM    674  H   PHE A  48      -6.931 -29.771  37.750  1.00  0.00           H  
ATOM    675  HA  PHE A  48      -9.141 -27.999  37.188  1.00  0.00           H  
ATOM    676 1HB  PHE A  48      -8.687 -28.740  39.461  1.00  0.00           H  
ATOM    677 2HB  PHE A  48      -7.149 -27.980  39.440  1.00  0.00           H  
ATOM    678  HD1 PHE A  48     -10.639 -27.242  39.111  1.00  0.00           H  
ATOM    679  HD2 PHE A  48      -6.825 -25.859  40.218  1.00  0.00           H  
ATOM    680  HE1 PHE A  48     -11.696 -25.170  39.964  1.00  0.00           H  
ATOM    681  HE2 PHE A  48      -7.817 -23.773  41.115  1.00  0.00           H  
ATOM    682  HZ  PHE A  48     -10.270 -23.426  40.985  1.00  0.00           H  
ATOM    683  N   ARG A  49      -6.078 -26.805  37.156  1.00  0.00           N  
ATOM    684  CA  ARG A  49      -5.267 -25.706  36.676  1.00  0.00           C  
ATOM    685  C   ARG A  49      -5.423 -25.571  35.168  1.00  0.00           C  
ATOM    686  O   ARG A  49      -5.547 -24.460  34.643  1.00  0.00           O  
ATOM    687  CB  ARG A  49      -3.821 -25.961  37.047  1.00  0.00           C  
ATOM    688  CG  ARG A  49      -3.531 -25.832  38.536  1.00  0.00           C  
ATOM    689  CD  ARG A  49      -2.160 -26.270  38.863  1.00  0.00           C  
ATOM    690  NE  ARG A  49      -1.877 -26.165  40.285  1.00  0.00           N  
ATOM    691  CZ  ARG A  49      -0.804 -26.707  40.890  1.00  0.00           C  
ATOM    692  NH1 ARG A  49       0.071 -27.391  40.185  1.00  0.00           N  
ATOM    693  NH2 ARG A  49      -0.629 -26.553  42.191  1.00  0.00           N  
ATOM    694  H   ARG A  49      -5.632 -27.577  37.654  1.00  0.00           H  
ATOM    695  HA  ARG A  49      -5.603 -24.788  37.155  1.00  0.00           H  
ATOM    696 1HB  ARG A  49      -3.547 -26.974  36.752  1.00  0.00           H  
ATOM    697 2HB  ARG A  49      -3.172 -25.272  36.511  1.00  0.00           H  
ATOM    698 1HG  ARG A  49      -3.641 -24.793  38.837  1.00  0.00           H  
ATOM    699 2HG  ARG A  49      -4.235 -26.445  39.097  1.00  0.00           H  
ATOM    700 1HD  ARG A  49      -2.049 -27.317  38.571  1.00  0.00           H  
ATOM    701 2HD  ARG A  49      -1.439 -25.662  38.322  1.00  0.00           H  
ATOM    702  HE  ARG A  49      -2.529 -25.645  40.858  1.00  0.00           H  
ATOM    703 1HH1 ARG A  49      -0.066 -27.509  39.191  1.00  0.00           H  
ATOM    704 2HH1 ARG A  49       0.877 -27.798  40.637  1.00  0.00           H  
ATOM    705 1HH2 ARG A  49      -1.300 -26.028  42.733  1.00  0.00           H  
ATOM    706 2HH2 ARG A  49       0.177 -26.960  42.643  1.00  0.00           H  
ATOM    707  N   ARG A  50      -5.496 -26.701  34.457  1.00  0.00           N  
ATOM    708  CA  ARG A  50      -5.706 -26.610  33.015  1.00  0.00           C  
ATOM    709  C   ARG A  50      -7.031 -25.903  32.710  1.00  0.00           C  
ATOM    710  O   ARG A  50      -7.077 -24.996  31.869  1.00  0.00           O  
ATOM    711  CB  ARG A  50      -5.730 -27.990  32.377  1.00  0.00           C  
ATOM    712  CG  ARG A  50      -4.397 -28.713  32.302  1.00  0.00           C  
ATOM    713  CD  ARG A  50      -4.576 -30.102  31.791  1.00  0.00           C  
ATOM    714  NE  ARG A  50      -5.141 -30.134  30.447  1.00  0.00           N  
ATOM    715  CZ  ARG A  50      -4.429 -30.076  29.304  1.00  0.00           C  
ATOM    716  NH1 ARG A  50      -3.113 -29.991  29.347  1.00  0.00           N  
ATOM    717  NH2 ARG A  50      -5.047 -30.107  28.135  1.00  0.00           N  
ATOM    718  H   ARG A  50      -5.363 -27.605  34.919  1.00  0.00           H  
ATOM    719  HA  ARG A  50      -4.892 -26.032  32.580  1.00  0.00           H  
ATOM    720 1HB  ARG A  50      -6.422 -28.630  32.917  1.00  0.00           H  
ATOM    721 2HB  ARG A  50      -6.112 -27.908  31.357  1.00  0.00           H  
ATOM    722 1HG  ARG A  50      -3.718 -28.178  31.642  1.00  0.00           H  
ATOM    723 2HG  ARG A  50      -3.970 -28.771  33.307  1.00  0.00           H  
ATOM    724 1HD  ARG A  50      -3.618 -30.613  31.772  1.00  0.00           H  
ATOM    725 2HD  ARG A  50      -5.245 -30.630  32.437  1.00  0.00           H  
ATOM    726  HE  ARG A  50      -6.178 -30.182  30.379  1.00  0.00           H  
ATOM    727 1HH1 ARG A  50      -2.638 -29.968  30.237  1.00  0.00           H  
ATOM    728 2HH1 ARG A  50      -2.582 -29.949  28.489  1.00  0.00           H  
ATOM    729 1HH2 ARG A  50      -6.060 -30.180  28.092  1.00  0.00           H  
ATOM    730 2HH2 ARG A  50      -4.515 -30.064  27.285  1.00  0.00           H  
ATOM    731  N   SER A  51      -8.091 -26.261  33.446  1.00  0.00           N  
ATOM    732  CA  SER A  51      -9.397 -25.645  33.236  1.00  0.00           C  
ATOM    733  C   SER A  51      -9.360 -24.159  33.516  1.00  0.00           C  
ATOM    734  O   SER A  51      -9.922 -23.368  32.758  1.00  0.00           O  
ATOM    735  CB  SER A  51     -10.462 -26.239  34.126  1.00  0.00           C  
ATOM    736  OG  SER A  51     -11.707 -25.634  33.872  1.00  0.00           O  
ATOM    737  H   SER A  51      -8.002 -27.010  34.136  1.00  0.00           H  
ATOM    738  HA  SER A  51      -9.684 -25.798  32.195  1.00  0.00           H  
ATOM    739 1HB  SER A  51     -10.535 -27.303  33.991  1.00  0.00           H  
ATOM    740 2HB  SER A  51     -10.189 -26.068  35.165  1.00  0.00           H  
ATOM    741  HG  SER A  51     -12.233 -25.787  34.664  1.00  0.00           H  
ATOM    742  N   MET A  52      -8.724 -23.769  34.621  1.00  0.00           N  
ATOM    743  CA  MET A  52      -8.725 -22.367  34.997  1.00  0.00           C  
ATOM    744  C   MET A  52      -7.990 -21.518  33.967  1.00  0.00           C  
ATOM    745  O   MET A  52      -8.426 -20.404  33.649  1.00  0.00           O  
ATOM    746  CB  MET A  52      -8.106 -22.203  36.379  1.00  0.00           C  
ATOM    747  CG  MET A  52      -8.940 -22.814  37.501  1.00  0.00           C  
ATOM    748  SD  MET A  52     -10.615 -22.181  37.578  1.00  0.00           S  
ATOM    749  CE  MET A  52     -10.306 -20.499  38.063  1.00  0.00           C  
ATOM    750  H   MET A  52      -8.278 -24.471  35.214  1.00  0.00           H  
ATOM    751  HA  MET A  52      -9.757 -22.023  35.037  1.00  0.00           H  
ATOM    752 1HB  MET A  52      -7.131 -22.692  36.390  1.00  0.00           H  
ATOM    753 2HB  MET A  52      -7.951 -21.148  36.595  1.00  0.00           H  
ATOM    754 1HG  MET A  52      -8.990 -23.890  37.373  1.00  0.00           H  
ATOM    755 2HG  MET A  52      -8.452 -22.610  38.447  1.00  0.00           H  
ATOM    756 1HE  MET A  52     -11.252 -19.967  38.156  1.00  0.00           H  
ATOM    757 2HE  MET A  52      -9.784 -20.488  39.021  1.00  0.00           H  
ATOM    758 3HE  MET A  52      -9.687 -20.012  37.307  1.00  0.00           H  
ATOM    759  N   LYS A  53      -6.922 -22.064  33.375  1.00  0.00           N  
ATOM    760  CA  LYS A  53      -6.220 -21.326  32.337  1.00  0.00           C  
ATOM    761  C   LYS A  53      -7.131 -21.210  31.124  1.00  0.00           C  
ATOM    762  O   LYS A  53      -7.244 -20.146  30.510  1.00  0.00           O  
ATOM    763  CB  LYS A  53      -4.909 -22.018  31.975  1.00  0.00           C  
ATOM    764  CG  LYS A  53      -3.840 -21.936  33.063  1.00  0.00           C  
ATOM    765  CD  LYS A  53      -2.576 -22.675  32.657  1.00  0.00           C  
ATOM    766  CE  LYS A  53      -1.517 -22.603  33.748  1.00  0.00           C  
ATOM    767  NZ  LYS A  53      -0.283 -23.346  33.372  1.00  0.00           N  
ATOM    768  H   LYS A  53      -6.579 -22.980  33.675  1.00  0.00           H  
ATOM    769  HA  LYS A  53      -6.002 -20.322  32.700  1.00  0.00           H  
ATOM    770 1HB  LYS A  53      -5.107 -23.079  31.790  1.00  0.00           H  
ATOM    771 2HB  LYS A  53      -4.509 -21.592  31.057  1.00  0.00           H  
ATOM    772 1HG  LYS A  53      -3.599 -20.892  33.256  1.00  0.00           H  
ATOM    773 2HG  LYS A  53      -4.229 -22.374  33.979  1.00  0.00           H  
ATOM    774 1HD  LYS A  53      -2.822 -23.723  32.472  1.00  0.00           H  
ATOM    775 2HD  LYS A  53      -2.177 -22.245  31.740  1.00  0.00           H  
ATOM    776 1HE  LYS A  53      -1.262 -21.560  33.929  1.00  0.00           H  
ATOM    777 2HE  LYS A  53      -1.923 -23.032  34.666  1.00  0.00           H  
ATOM    778 1HZ  LYS A  53       0.395 -23.277  34.118  1.00  0.00           H  
ATOM    779 2HZ  LYS A  53      -0.511 -24.317  33.214  1.00  0.00           H  
ATOM    780 3HZ  LYS A  53       0.105 -22.950  32.528  1.00  0.00           H  
ATOM    781  N   ARG A  54      -7.836 -22.291  30.805  1.00  0.00           N  
ATOM    782  CA  ARG A  54      -8.754 -22.248  29.685  1.00  0.00           C  
ATOM    783  C   ARG A  54      -9.888 -21.257  29.914  1.00  0.00           C  
ATOM    784  O   ARG A  54     -10.347 -20.604  28.965  1.00  0.00           O  
ATOM    785  CB  ARG A  54      -9.321 -23.606  29.388  1.00  0.00           C  
ATOM    786  CG  ARG A  54      -8.413 -24.583  28.751  1.00  0.00           C  
ATOM    787  CD  ARG A  54      -9.164 -25.802  28.499  1.00  0.00           C  
ATOM    788  NE  ARG A  54     -10.299 -25.535  27.599  1.00  0.00           N  
ATOM    789  CZ  ARG A  54     -11.309 -26.406  27.394  1.00  0.00           C  
ATOM    790  NH1 ARG A  54     -11.276 -27.573  28.004  1.00  0.00           N  
ATOM    791  NH2 ARG A  54     -12.330 -26.112  26.597  1.00  0.00           N  
ATOM    792  H   ARG A  54      -7.716 -23.162  31.327  1.00  0.00           H  
ATOM    793  HA  ARG A  54      -8.195 -21.929  28.806  1.00  0.00           H  
ATOM    794 1HB  ARG A  54      -9.656 -24.059  30.312  1.00  0.00           H  
ATOM    795 2HB  ARG A  54     -10.178 -23.509  28.751  1.00  0.00           H  
ATOM    796 1HG  ARG A  54      -8.042 -24.190  27.805  1.00  0.00           H  
ATOM    797 2HG  ARG A  54      -7.581 -24.809  29.410  1.00  0.00           H  
ATOM    798 1HD  ARG A  54      -8.524 -26.556  28.041  1.00  0.00           H  
ATOM    799 2HD  ARG A  54      -9.557 -26.180  29.443  1.00  0.00           H  
ATOM    800  HE  ARG A  54     -10.327 -24.617  27.131  1.00  0.00           H  
ATOM    801 1HH1 ARG A  54     -10.479 -27.815  28.625  1.00  0.00           H  
ATOM    802 2HH1 ARG A  54     -12.018 -28.233  27.861  1.00  0.00           H  
ATOM    803 1HH2 ARG A  54     -12.387 -25.204  26.119  1.00  0.00           H  
ATOM    804 2HH2 ARG A  54     -13.068 -26.779  26.462  1.00  0.00           H  
ATOM    805  N   LYS A  55     -10.366 -21.130  31.162  1.00  0.00           N  
ATOM    806  CA  LYS A  55     -11.421 -20.161  31.422  1.00  0.00           C  
ATOM    807  C   LYS A  55     -10.891 -18.752  31.219  1.00  0.00           C  
ATOM    808  O   LYS A  55     -11.542 -17.927  30.584  1.00  0.00           O  
ATOM    809  CB  LYS A  55     -11.998 -20.286  32.832  1.00  0.00           C  
ATOM    810  CG  LYS A  55     -12.862 -21.509  33.077  1.00  0.00           C  
ATOM    811  CD  LYS A  55     -13.402 -21.505  34.493  1.00  0.00           C  
ATOM    812  CE  LYS A  55     -14.337 -22.672  34.739  1.00  0.00           C  
ATOM    813  NZ  LYS A  55     -14.889 -22.650  36.114  1.00  0.00           N  
ATOM    814  H   LYS A  55     -10.004 -21.720  31.911  1.00  0.00           H  
ATOM    815  HA  LYS A  55     -12.227 -20.327  30.709  1.00  0.00           H  
ATOM    816 1HB  LYS A  55     -11.173 -20.323  33.550  1.00  0.00           H  
ATOM    817 2HB  LYS A  55     -12.589 -19.402  33.063  1.00  0.00           H  
ATOM    818 1HG  LYS A  55     -13.691 -21.522  32.371  1.00  0.00           H  
ATOM    819 2HG  LYS A  55     -12.264 -22.406  32.931  1.00  0.00           H  
ATOM    820 1HD  LYS A  55     -12.570 -21.573  35.193  1.00  0.00           H  
ATOM    821 2HD  LYS A  55     -13.937 -20.576  34.682  1.00  0.00           H  
ATOM    822 1HE  LYS A  55     -15.159 -22.624  34.026  1.00  0.00           H  
ATOM    823 2HE  LYS A  55     -13.793 -23.608  34.594  1.00  0.00           H  
ATOM    824 1HZ  LYS A  55     -15.513 -23.454  36.260  1.00  0.00           H  
ATOM    825 2HZ  LYS A  55     -14.145 -22.723  36.795  1.00  0.00           H  
ATOM    826 3HZ  LYS A  55     -15.402 -21.809  36.277  1.00  0.00           H  
ATOM    827  N   ALA A  56      -9.660 -18.496  31.669  1.00  0.00           N  
ATOM    828  CA  ALA A  56      -9.029 -17.184  31.524  1.00  0.00           C  
ATOM    829  C   ALA A  56      -8.911 -16.783  30.056  1.00  0.00           C  
ATOM    830  O   ALA A  56      -9.019 -15.608  29.703  1.00  0.00           O  
ATOM    831  CB  ALA A  56      -7.652 -17.197  32.161  1.00  0.00           C  
ATOM    832  H   ALA A  56      -9.158 -19.226  32.178  1.00  0.00           H  
ATOM    833  HA  ALA A  56      -9.656 -16.451  32.029  1.00  0.00           H  
ATOM    834 1HB  ALA A  56      -7.200 -16.213  32.073  1.00  0.00           H  
ATOM    835 2HB  ALA A  56      -7.744 -17.467  33.213  1.00  0.00           H  
ATOM    836 3HB  ALA A  56      -7.027 -17.928  31.656  1.00  0.00           H  
ATOM    837  N   LEU A  57      -8.695 -17.780  29.204  1.00  0.00           N  
ATOM    838  CA  LEU A  57      -8.554 -17.588  27.772  1.00  0.00           C  
ATOM    839  C   LEU A  57      -9.885 -17.667  27.017  1.00  0.00           C  
ATOM    840  O   LEU A  57      -9.910 -17.558  25.790  1.00  0.00           O  
ATOM    841  CB  LEU A  57      -7.605 -18.650  27.232  1.00  0.00           C  
ATOM    842  CG  LEU A  57      -6.192 -18.592  27.783  1.00  0.00           C  
ATOM    843  CD1 LEU A  57      -5.417 -19.777  27.254  1.00  0.00           C  
ATOM    844  CD2 LEU A  57      -5.555 -17.274  27.393  1.00  0.00           C  
ATOM    845  H   LEU A  57      -8.571 -18.720  29.585  1.00  0.00           H  
ATOM    846  HA  LEU A  57      -8.124 -16.604  27.602  1.00  0.00           H  
ATOM    847 1HB  LEU A  57      -8.015 -19.629  27.486  1.00  0.00           H  
ATOM    848 2HB  LEU A  57      -7.555 -18.564  26.149  1.00  0.00           H  
ATOM    849  HG  LEU A  57      -6.216 -18.662  28.865  1.00  0.00           H  
ATOM    850 1HD1 LEU A  57      -4.404 -19.755  27.652  1.00  0.00           H  
ATOM    851 2HD1 LEU A  57      -5.913 -20.697  27.569  1.00  0.00           H  
ATOM    852 3HD1 LEU A  57      -5.382 -19.734  26.167  1.00  0.00           H  
ATOM    853 1HD2 LEU A  57      -4.542 -17.229  27.793  1.00  0.00           H  
ATOM    854 2HD2 LEU A  57      -5.522 -17.191  26.307  1.00  0.00           H  
ATOM    855 3HD2 LEU A  57      -6.146 -16.453  27.804  1.00  0.00           H  
ATOM    856  N   PHE A  58     -10.986 -17.890  27.741  1.00  0.00           N  
ATOM    857  CA  PHE A  58     -12.326 -18.031  27.179  1.00  0.00           C  
ATOM    858  C   PHE A  58     -12.469 -19.179  26.178  1.00  0.00           C  
ATOM    859  O   PHE A  58     -13.174 -19.046  25.176  1.00  0.00           O  
ATOM    860  CB  PHE A  58     -12.774 -16.726  26.527  1.00  0.00           C  
ATOM    861  CG  PHE A  58     -12.709 -15.566  27.465  1.00  0.00           C  
ATOM    862  CD1 PHE A  58     -11.744 -14.584  27.318  1.00  0.00           C  
ATOM    863  CD2 PHE A  58     -13.598 -15.469  28.514  1.00  0.00           C  
ATOM    864  CE1 PHE A  58     -11.682 -13.522  28.200  1.00  0.00           C  
ATOM    865  CE2 PHE A  58     -13.545 -14.416  29.396  1.00  0.00           C  
ATOM    866  CZ  PHE A  58     -12.584 -13.437  29.239  1.00  0.00           C  
ATOM    867  H   PHE A  58     -10.914 -17.947  28.754  1.00  0.00           H  
ATOM    868  HA  PHE A  58     -13.005 -18.232  28.009  1.00  0.00           H  
ATOM    869 1HB  PHE A  58     -12.161 -16.504  25.659  1.00  0.00           H  
ATOM    870 2HB  PHE A  58     -13.797 -16.828  26.183  1.00  0.00           H  
ATOM    871  HD1 PHE A  58     -11.029 -14.659  26.498  1.00  0.00           H  
ATOM    872  HD2 PHE A  58     -14.345 -16.246  28.640  1.00  0.00           H  
ATOM    873  HE1 PHE A  58     -10.918 -12.755  28.076  1.00  0.00           H  
ATOM    874  HE2 PHE A  58     -14.255 -14.358  30.220  1.00  0.00           H  
ATOM    875  HZ  PHE A  58     -12.535 -12.603  29.937  1.00  0.00           H  
ATOM    876  N   THR A  59     -11.825 -20.317  26.461  1.00  0.00           N  
ATOM    877  CA  THR A  59     -11.918 -21.478  25.574  1.00  0.00           C  
ATOM    878  C   THR A  59     -12.867 -22.542  26.142  1.00  0.00           C  
ATOM    879  O   THR A  59     -13.033 -23.616  25.556  1.00  0.00           O  
ATOM    880  CB  THR A  59     -10.537 -22.089  25.315  1.00  0.00           C  
ATOM    881  OG1 THR A  59     -10.007 -22.578  26.521  1.00  0.00           O  
ATOM    882  CG2 THR A  59      -9.605 -21.015  24.800  1.00  0.00           C  
ATOM    883  H   THR A  59     -11.251 -20.372  27.304  1.00  0.00           H  
ATOM    884  HA  THR A  59     -12.325 -21.148  24.617  1.00  0.00           H  
ATOM    885  HB  THR A  59     -10.611 -22.899  24.592  1.00  0.00           H  
ATOM    886  HG1 THR A  59     -10.114 -21.880  27.196  1.00  0.00           H  
ATOM    887 1HG2 THR A  59      -8.618 -21.436  24.631  1.00  0.00           H  
ATOM    888 2HG2 THR A  59      -9.995 -20.610  23.868  1.00  0.00           H  
ATOM    889 3HG2 THR A  59      -9.538 -20.223  25.535  1.00  0.00           H  
ATOM    890  N   CYS A  60     -13.449 -22.245  27.305  1.00  0.00           N  
ATOM    891  CA  CYS A  60     -14.411 -23.108  27.988  1.00  0.00           C  
ATOM    892  C   CYS A  60     -15.825 -22.600  27.708  1.00  0.00           C  
ATOM    893  O   CYS A  60     -15.982 -21.432  27.358  1.00  0.00           O  
ATOM    894  CB  CYS A  60     -14.202 -23.109  29.509  1.00  0.00           C  
ATOM    895  SG  CYS A  60     -12.671 -23.837  30.069  1.00  0.00           S  
ATOM    896  H   CYS A  60     -13.234 -21.350  27.715  1.00  0.00           H  
ATOM    897  HA  CYS A  60     -14.272 -24.115  27.620  1.00  0.00           H  
ATOM    898 1HB  CYS A  60     -14.226 -22.081  29.869  1.00  0.00           H  
ATOM    899 2HB  CYS A  60     -15.024 -23.628  29.997  1.00  0.00           H  
ATOM    900  HG  CYS A  60     -12.865 -23.615  31.367  1.00  0.00           H  
ATOM    901  N   PRO A  61     -16.863 -23.447  27.808  1.00  0.00           N  
ATOM    902  CA  PRO A  61     -18.257 -23.052  27.796  1.00  0.00           C  
ATOM    903  C   PRO A  61     -18.478 -22.096  28.957  1.00  0.00           C  
ATOM    904  O   PRO A  61     -17.767 -22.169  29.964  1.00  0.00           O  
ATOM    905  CB  PRO A  61     -18.998 -24.370  27.988  1.00  0.00           C  
ATOM    906  CG  PRO A  61     -18.050 -25.433  27.481  1.00  0.00           C  
ATOM    907  CD  PRO A  61     -16.656 -24.917  27.833  1.00  0.00           C  
ATOM    908  HA  PRO A  61     -18.510 -22.574  26.840  1.00  0.00           H  
ATOM    909 1HB  PRO A  61     -19.291 -24.500  29.041  1.00  0.00           H  
ATOM    910 2HB  PRO A  61     -19.923 -24.326  27.400  1.00  0.00           H  
ATOM    911 1HG  PRO A  61     -18.289 -26.402  27.961  1.00  0.00           H  
ATOM    912 2HG  PRO A  61     -18.197 -25.578  26.401  1.00  0.00           H  
ATOM    913 1HD  PRO A  61     -16.345 -25.261  28.828  1.00  0.00           H  
ATOM    914 2HD  PRO A  61     -15.976 -25.244  27.035  1.00  0.00           H  
ATOM    915  N   PHE A  62     -19.436 -21.193  28.815  1.00  0.00           N  
ATOM    916  CA  PHE A  62     -19.707 -20.198  29.847  1.00  0.00           C  
ATOM    917  C   PHE A  62     -20.759 -20.665  30.831  1.00  0.00           C  
ATOM    918  O   PHE A  62     -21.574 -21.532  30.510  1.00  0.00           O  
ATOM    919  CB  PHE A  62     -20.132 -18.890  29.191  1.00  0.00           C  
ATOM    920  CG  PHE A  62     -18.999 -18.229  28.460  1.00  0.00           C  
ATOM    921  CD1 PHE A  62     -18.698 -18.590  27.157  1.00  0.00           C  
ATOM    922  CD2 PHE A  62     -18.239 -17.238  29.068  1.00  0.00           C  
ATOM    923  CE1 PHE A  62     -17.654 -17.980  26.478  1.00  0.00           C  
ATOM    924  CE2 PHE A  62     -17.203 -16.624  28.393  1.00  0.00           C  
ATOM    925  CZ  PHE A  62     -16.908 -16.997  27.095  1.00  0.00           C  
ATOM    926  H   PHE A  62     -20.024 -21.184  27.965  1.00  0.00           H  
ATOM    927  HA  PHE A  62     -18.783 -20.019  30.399  1.00  0.00           H  
ATOM    928 1HB  PHE A  62     -20.935 -19.086  28.474  1.00  0.00           H  
ATOM    929 2HB  PHE A  62     -20.511 -18.200  29.940  1.00  0.00           H  
ATOM    930  HD1 PHE A  62     -19.296 -19.371  26.667  1.00  0.00           H  
ATOM    931  HD2 PHE A  62     -18.470 -16.943  30.092  1.00  0.00           H  
ATOM    932  HE1 PHE A  62     -17.425 -18.277  25.454  1.00  0.00           H  
ATOM    933  HE2 PHE A  62     -16.622 -15.846  28.883  1.00  0.00           H  
ATOM    934  HZ  PHE A  62     -16.095 -16.516  26.561  1.00  0.00           H  
ATOM    935  N   ASN A  63     -20.811 -20.048  32.010  1.00  0.00           N  
ATOM    936  CA  ASN A  63     -21.843 -20.426  32.974  1.00  0.00           C  
ATOM    937  C   ASN A  63     -23.224 -20.292  32.339  1.00  0.00           C  
ATOM    938  O   ASN A  63     -24.114 -21.100  32.595  1.00  0.00           O  
ATOM    939  CB  ASN A  63     -21.763 -19.565  34.219  1.00  0.00           C  
ATOM    940  CG  ASN A  63     -20.578 -19.884  35.088  1.00  0.00           C  
ATOM    941  OD1 ASN A  63     -19.961 -20.952  34.979  1.00  0.00           O  
ATOM    942  ND2 ASN A  63     -20.246 -18.967  35.960  1.00  0.00           N  
ATOM    943  H   ASN A  63     -20.128 -19.341  32.247  1.00  0.00           H  
ATOM    944  HA  ASN A  63     -21.700 -21.472  33.250  1.00  0.00           H  
ATOM    945 1HB  ASN A  63     -21.714 -18.515  33.931  1.00  0.00           H  
ATOM    946 2HB  ASN A  63     -22.674 -19.696  34.805  1.00  0.00           H  
ATOM    947 1HD2 ASN A  63     -19.467 -19.115  36.569  1.00  0.00           H  
ATOM    948 2HD2 ASN A  63     -20.769 -18.117  36.016  1.00  0.00           H  
ATOM    949  N   GLY A  64     -23.396 -19.291  31.475  1.00  0.00           N  
ATOM    950  CA  GLY A  64     -24.657 -19.088  30.779  1.00  0.00           C  
ATOM    951  C   GLY A  64     -25.026 -20.292  29.904  1.00  0.00           C  
ATOM    952  O   GLY A  64     -26.200 -20.619  29.746  1.00  0.00           O  
ATOM    953  H   GLY A  64     -22.629 -18.660  31.301  1.00  0.00           H  
ATOM    954 1HA  GLY A  64     -25.448 -18.909  31.507  1.00  0.00           H  
ATOM    955 2HA  GLY A  64     -24.586 -18.195  30.158  1.00  0.00           H  
ATOM    956  N   ASP A  65     -24.032 -21.005  29.373  1.00  0.00           N  
ATOM    957  CA  ASP A  65     -24.325 -22.122  28.490  1.00  0.00           C  
ATOM    958  C   ASP A  65     -24.654 -23.313  29.343  1.00  0.00           C  
ATOM    959  O   ASP A  65     -25.539 -24.109  29.022  1.00  0.00           O  
ATOM    960  CB  ASP A  65     -23.100 -22.489  27.628  1.00  0.00           C  
ATOM    961  CG  ASP A  65     -22.674 -21.416  26.637  1.00  0.00           C  
ATOM    962  OD1 ASP A  65     -23.506 -20.998  25.836  1.00  0.00           O  
ATOM    963  OD2 ASP A  65     -21.495 -21.030  26.658  1.00  0.00           O  
ATOM    964  H   ASP A  65     -23.069 -20.788  29.588  1.00  0.00           H  
ATOM    965  HA  ASP A  65     -25.181 -21.879  27.863  1.00  0.00           H  
ATOM    966 1HB  ASP A  65     -22.256 -22.708  28.288  1.00  0.00           H  
ATOM    967 2HB  ASP A  65     -23.313 -23.405  27.077  1.00  0.00           H  
ATOM    968  N   CYS A  66     -23.975 -23.407  30.474  1.00  0.00           N  
ATOM    969  CA  CYS A  66     -24.180 -24.522  31.363  1.00  0.00           C  
ATOM    970  C   CYS A  66     -25.584 -24.456  31.960  1.00  0.00           C  
ATOM    971  O   CYS A  66     -26.278 -25.472  32.047  1.00  0.00           O  
ATOM    972  CB  CYS A  66     -23.122 -24.486  32.458  1.00  0.00           C  
ATOM    973  SG  CYS A  66     -21.435 -24.777  31.832  1.00  0.00           S  
ATOM    974  H   CYS A  66     -23.266 -22.703  30.684  1.00  0.00           H  
ATOM    975  HA  CYS A  66     -24.087 -25.441  30.797  1.00  0.00           H  
ATOM    976 1HB  CYS A  66     -23.142 -23.519  32.953  1.00  0.00           H  
ATOM    977 2HB  CYS A  66     -23.344 -25.245  33.203  1.00  0.00           H  
ATOM    978  HG  CYS A  66     -21.343 -23.607  31.168  1.00  0.00           H  
ATOM    979  N   ARG A  67     -26.014 -23.244  32.334  1.00  0.00           N  
ATOM    980  CA  ARG A  67     -27.331 -23.015  32.923  1.00  0.00           C  
ATOM    981  C   ARG A  67     -28.455 -23.217  31.911  1.00  0.00           C  
ATOM    982  O   ARG A  67     -29.443 -23.903  32.196  1.00  0.00           O  
ATOM    983  CB  ARG A  67     -27.380 -21.606  33.484  1.00  0.00           C  
ATOM    984  CG  ARG A  67     -26.516 -21.404  34.727  1.00  0.00           C  
ATOM    985  CD  ARG A  67     -26.429 -19.979  35.121  1.00  0.00           C  
ATOM    986  NE  ARG A  67     -25.590 -19.794  36.300  1.00  0.00           N  
ATOM    987  CZ  ARG A  67     -25.126 -18.605  36.733  1.00  0.00           C  
ATOM    988  NH1 ARG A  67     -25.417 -17.505  36.075  1.00  0.00           N  
ATOM    989  NH2 ARG A  67     -24.377 -18.545  37.821  1.00  0.00           N  
ATOM    990  H   ARG A  67     -25.380 -22.451  32.242  1.00  0.00           H  
ATOM    991  HA  ARG A  67     -27.468 -23.721  33.741  1.00  0.00           H  
ATOM    992 1HB  ARG A  67     -27.029 -20.906  32.723  1.00  0.00           H  
ATOM    993 2HB  ARG A  67     -28.407 -21.342  33.730  1.00  0.00           H  
ATOM    994 1HG  ARG A  67     -26.952 -21.958  35.556  1.00  0.00           H  
ATOM    995 2HG  ARG A  67     -25.512 -21.776  34.539  1.00  0.00           H  
ATOM    996 1HD  ARG A  67     -25.992 -19.410  34.298  1.00  0.00           H  
ATOM    997 2HD  ARG A  67     -27.424 -19.597  35.343  1.00  0.00           H  
ATOM    998  HE  ARG A  67     -25.347 -20.618  36.835  1.00  0.00           H  
ATOM    999 1HH1 ARG A  67     -25.989 -17.553  35.243  1.00  0.00           H  
ATOM   1000 2HH1 ARG A  67     -25.071 -16.614  36.400  1.00  0.00           H  
ATOM   1001 1HH2 ARG A  67     -24.154 -19.390  38.330  1.00  0.00           H  
ATOM   1002 2HH2 ARG A  67     -24.031 -17.654  38.147  1.00  0.00           H  
ATOM   1003  N   ILE A  68     -28.277 -22.710  30.687  1.00  0.00           N  
ATOM   1004  CA  ILE A  68     -29.297 -22.928  29.675  1.00  0.00           C  
ATOM   1005  C   ILE A  68     -29.429 -24.401  29.412  1.00  0.00           C  
ATOM   1006  O   ILE A  68     -30.534 -24.922  29.326  1.00  0.00           O  
ATOM   1007  CB  ILE A  68     -28.978 -22.222  28.342  1.00  0.00           C  
ATOM   1008  CG1 ILE A  68     -29.078 -20.714  28.492  1.00  0.00           C  
ATOM   1009  CG2 ILE A  68     -29.918 -22.729  27.242  1.00  0.00           C  
ATOM   1010  CD1 ILE A  68     -28.485 -19.968  27.317  1.00  0.00           C  
ATOM   1011  H   ILE A  68     -27.458 -22.143  30.455  1.00  0.00           H  
ATOM   1012  HA  ILE A  68     -30.249 -22.555  30.050  1.00  0.00           H  
ATOM   1013  HB  ILE A  68     -27.943 -22.446  28.062  1.00  0.00           H  
ATOM   1014 1HG1 ILE A  68     -30.127 -20.438  28.581  1.00  0.00           H  
ATOM   1015 2HG1 ILE A  68     -28.571 -20.411  29.400  1.00  0.00           H  
ATOM   1016 1HG2 ILE A  68     -29.669 -22.241  26.299  1.00  0.00           H  
ATOM   1017 2HG2 ILE A  68     -29.796 -23.803  27.133  1.00  0.00           H  
ATOM   1018 3HG2 ILE A  68     -30.949 -22.505  27.506  1.00  0.00           H  
ATOM   1019 1HD1 ILE A  68     -28.588 -18.896  27.477  1.00  0.00           H  
ATOM   1020 2HD1 ILE A  68     -27.426 -20.224  27.229  1.00  0.00           H  
ATOM   1021 3HD1 ILE A  68     -29.004 -20.253  26.403  1.00  0.00           H  
ATOM   1022  N   THR A  69     -28.291 -25.072  29.292  1.00  0.00           N  
ATOM   1023  CA  THR A  69     -28.258 -26.482  28.999  1.00  0.00           C  
ATOM   1024  C   THR A  69     -28.839 -27.330  30.109  1.00  0.00           C  
ATOM   1025  O   THR A  69     -29.552 -28.288  29.831  1.00  0.00           O  
ATOM   1026  CB  THR A  69     -26.876 -26.931  28.699  1.00  0.00           C  
ATOM   1027  OG1 THR A  69     -26.417 -26.155  27.667  1.00  0.00           O  
ATOM   1028  CG2 THR A  69     -26.950 -28.324  28.207  1.00  0.00           C  
ATOM   1029  H   THR A  69     -27.399 -24.589  29.374  1.00  0.00           H  
ATOM   1030  HA  THR A  69     -28.847 -26.638  28.110  1.00  0.00           H  
ATOM   1031  HB  THR A  69     -26.231 -26.842  29.574  1.00  0.00           H  
ATOM   1032  HG1 THR A  69     -26.118 -25.303  28.037  1.00  0.00           H  
ATOM   1033 1HG2 THR A  69     -25.978 -28.670  27.951  1.00  0.00           H  
ATOM   1034 2HG2 THR A  69     -27.368 -28.953  28.963  1.00  0.00           H  
ATOM   1035 3HG2 THR A  69     -27.593 -28.355  27.330  1.00  0.00           H  
ATOM   1036  N   LYS A  70     -28.582 -26.995  31.372  1.00  0.00           N  
ATOM   1037  CA  LYS A  70     -29.182 -27.763  32.461  1.00  0.00           C  
ATOM   1038  C   LYS A  70     -30.696 -27.813  32.241  1.00  0.00           C  
ATOM   1039  O   LYS A  70     -31.328 -28.853  32.431  1.00  0.00           O  
ATOM   1040  CB  LYS A  70     -28.862 -27.162  33.828  1.00  0.00           C  
ATOM   1041  CG  LYS A  70     -29.417 -27.986  34.993  1.00  0.00           C  
ATOM   1042  CD  LYS A  70     -28.985 -27.441  36.352  1.00  0.00           C  
ATOM   1043  CE  LYS A  70     -29.331 -28.436  37.472  1.00  0.00           C  
ATOM   1044  NZ  LYS A  70     -30.788 -28.658  37.627  1.00  0.00           N  
ATOM   1045  H   LYS A  70     -27.955 -26.220  31.585  1.00  0.00           H  
ATOM   1046  HA  LYS A  70     -28.803 -28.785  32.429  1.00  0.00           H  
ATOM   1047 1HB  LYS A  70     -27.780 -27.083  33.946  1.00  0.00           H  
ATOM   1048 2HB  LYS A  70     -29.276 -26.151  33.887  1.00  0.00           H  
ATOM   1049 1HG  LYS A  70     -30.511 -27.955  34.940  1.00  0.00           H  
ATOM   1050 2HG  LYS A  70     -29.105 -29.023  34.892  1.00  0.00           H  
ATOM   1051 1HD  LYS A  70     -27.909 -27.262  36.347  1.00  0.00           H  
ATOM   1052 2HD  LYS A  70     -29.497 -26.495  36.540  1.00  0.00           H  
ATOM   1053 1HE  LYS A  70     -28.867 -29.390  37.237  1.00  0.00           H  
ATOM   1054 2HE  LYS A  70     -28.930 -28.073  38.417  1.00  0.00           H  
ATOM   1055 1HZ  LYS A  70     -30.923 -29.363  38.371  1.00  0.00           H  
ATOM   1056 2HZ  LYS A  70     -31.261 -27.807  37.870  1.00  0.00           H  
ATOM   1057 3HZ  LYS A  70     -31.174 -29.022  36.770  1.00  0.00           H  
ATOM   1058  N   ASP A  71     -31.263 -26.688  31.789  1.00  0.00           N  
ATOM   1059  CA  ASP A  71     -32.685 -26.587  31.487  1.00  0.00           C  
ATOM   1060  C   ASP A  71     -33.002 -26.738  29.975  1.00  0.00           C  
ATOM   1061  O   ASP A  71     -34.093 -26.366  29.539  1.00  0.00           O  
ATOM   1062  CB  ASP A  71     -33.229 -25.251  31.998  1.00  0.00           C  
ATOM   1063  CG  ASP A  71     -33.214 -25.133  33.538  1.00  0.00           C  
ATOM   1064  OD1 ASP A  71     -33.552 -26.095  34.201  1.00  0.00           O  
ATOM   1065  OD2 ASP A  71     -32.883 -24.081  34.032  1.00  0.00           O  
ATOM   1066  H   ASP A  71     -30.680 -25.853  31.676  1.00  0.00           H  
ATOM   1067  HA  ASP A  71     -33.200 -27.388  32.015  1.00  0.00           H  
ATOM   1068 1HB  ASP A  71     -32.618 -24.443  31.580  1.00  0.00           H  
ATOM   1069 2HB  ASP A  71     -34.248 -25.114  31.641  1.00  0.00           H  
ATOM   1070  N   ASN A  72     -32.041 -27.230  29.175  1.00  0.00           N  
ATOM   1071  CA  ASN A  72     -32.184 -27.490  27.730  1.00  0.00           C  
ATOM   1072  C   ASN A  72     -31.001 -28.296  27.163  1.00  0.00           C  
ATOM   1073  O   ASN A  72     -30.130 -27.727  26.493  1.00  0.00           O  
ATOM   1074  CB  ASN A  72     -32.334 -26.201  26.939  1.00  0.00           C  
ATOM   1075  CG  ASN A  72     -32.623 -26.460  25.483  1.00  0.00           C  
ATOM   1076  OD1 ASN A  72     -32.294 -27.537  24.966  1.00  0.00           O  
ATOM   1077  ND2 ASN A  72     -33.223 -25.499  24.811  1.00  0.00           N  
ATOM   1078  H   ASN A  72     -31.167 -27.507  29.596  1.00  0.00           H  
ATOM   1079  HA  ASN A  72     -33.076 -28.091  27.576  1.00  0.00           H  
ATOM   1080 1HB  ASN A  72     -33.129 -25.588  27.355  1.00  0.00           H  
ATOM   1081 2HB  ASN A  72     -31.414 -25.632  27.012  1.00  0.00           H  
ATOM   1082 1HD2 ASN A  72     -33.434 -25.623  23.838  1.00  0.00           H  
ATOM   1083 2HD2 ASN A  72     -33.462 -24.646  25.273  1.00  0.00           H  
ATOM   1084  N   ARG A  73     -31.015 -29.626  27.305  1.00  0.00           N  
ATOM   1085  CA  ARG A  73     -29.882 -30.488  26.913  1.00  0.00           C  
ATOM   1086  C   ARG A  73     -29.278 -30.222  25.529  1.00  0.00           C  
ATOM   1087  O   ARG A  73     -28.074 -30.412  25.322  1.00  0.00           O  
ATOM   1088  CB  ARG A  73     -30.267 -31.965  26.986  1.00  0.00           C  
ATOM   1089  CG  ARG A  73     -29.152 -32.913  26.537  1.00  0.00           C  
ATOM   1090  CD  ARG A  73     -29.469 -34.384  26.703  1.00  0.00           C  
ATOM   1091  NE  ARG A  73     -30.530 -34.910  25.836  1.00  0.00           N  
ATOM   1092  CZ  ARG A  73     -30.871 -36.231  25.819  1.00  0.00           C  
ATOM   1093  NH1 ARG A  73     -30.229 -37.070  26.592  1.00  0.00           N  
ATOM   1094  NH2 ARG A  73     -31.823 -36.710  25.045  1.00  0.00           N  
ATOM   1095  H   ARG A  73     -31.805 -30.056  27.788  1.00  0.00           H  
ATOM   1096  HA  ARG A  73     -29.097 -30.330  27.651  1.00  0.00           H  
ATOM   1097 1HB  ARG A  73     -30.542 -32.225  28.009  1.00  0.00           H  
ATOM   1098 2HB  ARG A  73     -31.126 -32.149  26.373  1.00  0.00           H  
ATOM   1099 1HG  ARG A  73     -28.958 -32.738  25.477  1.00  0.00           H  
ATOM   1100 2HG  ARG A  73     -28.247 -32.694  27.105  1.00  0.00           H  
ATOM   1101 1HD  ARG A  73     -28.578 -34.961  26.508  1.00  0.00           H  
ATOM   1102 2HD  ARG A  73     -29.779 -34.542  27.719  1.00  0.00           H  
ATOM   1103  HE  ARG A  73     -31.056 -34.259  25.238  1.00  0.00           H  
ATOM   1104 1HH1 ARG A  73     -29.491 -36.744  27.198  1.00  0.00           H  
ATOM   1105 2HH1 ARG A  73     -30.491 -38.052  26.589  1.00  0.00           H  
ATOM   1106 1HH2 ARG A  73     -32.354 -36.120  24.391  1.00  0.00           H  
ATOM   1107 2HH2 ARG A  73     -32.033 -37.697  25.060  1.00  0.00           H  
ATOM   1108  N   ARG A  74     -30.113 -29.871  24.562  1.00  0.00           N  
ATOM   1109  CA  ARG A  74     -29.718 -29.646  23.178  1.00  0.00           C  
ATOM   1110  C   ARG A  74     -28.693 -28.512  22.997  1.00  0.00           C  
ATOM   1111  O   ARG A  74     -27.953 -28.483  22.011  1.00  0.00           O  
ATOM   1112  CB  ARG A  74     -30.947 -29.334  22.339  1.00  0.00           C  
ATOM   1113  CG  ARG A  74     -30.745 -29.371  20.837  1.00  0.00           C  
ATOM   1114  CD  ARG A  74     -32.042 -29.213  20.099  1.00  0.00           C  
ATOM   1115  NE  ARG A  74     -31.853 -29.298  18.658  1.00  0.00           N  
ATOM   1116  CZ  ARG A  74     -32.743 -28.864  17.742  1.00  0.00           C  
ATOM   1117  NH1 ARG A  74     -33.880 -28.322  18.127  1.00  0.00           N  
ATOM   1118  NH2 ARG A  74     -32.470 -28.982  16.450  1.00  0.00           N  
ATOM   1119  H   ARG A  74     -31.080 -29.718  24.815  1.00  0.00           H  
ATOM   1120  HA  ARG A  74     -29.281 -30.569  22.803  1.00  0.00           H  
ATOM   1121 1HB  ARG A  74     -31.721 -30.010  22.579  1.00  0.00           H  
ATOM   1122 2HB  ARG A  74     -31.305 -28.339  22.594  1.00  0.00           H  
ATOM   1123 1HG  ARG A  74     -30.072 -28.567  20.540  1.00  0.00           H  
ATOM   1124 2HG  ARG A  74     -30.312 -30.332  20.556  1.00  0.00           H  
ATOM   1125 1HD  ARG A  74     -32.735 -29.998  20.398  1.00  0.00           H  
ATOM   1126 2HD  ARG A  74     -32.486 -28.242  20.330  1.00  0.00           H  
ATOM   1127  HE  ARG A  74     -31.007 -29.774  18.319  1.00  0.00           H  
ATOM   1128 1HH1 ARG A  74     -34.122 -28.250  19.136  1.00  0.00           H  
ATOM   1129 2HH1 ARG A  74     -34.542 -27.993  17.447  1.00  0.00           H  
ATOM   1130 1HH2 ARG A  74     -31.585 -29.382  16.149  1.00  0.00           H  
ATOM   1131 2HH2 ARG A  74     -33.132 -28.666  15.757  1.00  0.00           H  
ATOM   1132  N   HIS A  75     -28.721 -27.520  23.897  1.00  0.00           N  
ATOM   1133  CA  HIS A  75     -27.883 -26.321  23.793  1.00  0.00           C  
ATOM   1134  C   HIS A  75     -26.366 -26.594  23.826  1.00  0.00           C  
ATOM   1135  O   HIS A  75     -25.624 -26.085  22.979  1.00  0.00           O  
ATOM   1136  CB  HIS A  75     -28.238 -25.314  24.907  1.00  0.00           C  
ATOM   1137  CG  HIS A  75     -27.448 -23.994  24.844  1.00  0.00           C  
ATOM   1138  ND1 HIS A  75     -27.750 -22.987  23.939  1.00  0.00           N  
ATOM   1139  CD2 HIS A  75     -26.372 -23.548  25.548  1.00  0.00           C  
ATOM   1140  CE1 HIS A  75     -26.891 -21.982  24.098  1.00  0.00           C  
ATOM   1141  NE2 HIS A  75     -26.044 -22.302  25.060  1.00  0.00           N  
ATOM   1142  H   HIS A  75     -29.330 -27.616  24.712  1.00  0.00           H  
ATOM   1143  HA  HIS A  75     -28.095 -25.834  22.844  1.00  0.00           H  
ATOM   1144 1HB  HIS A  75     -29.302 -25.078  24.850  1.00  0.00           H  
ATOM   1145 2HB  HIS A  75     -28.077 -25.771  25.872  1.00  0.00           H  
ATOM   1146  HD2 HIS A  75     -25.852 -24.075  26.338  1.00  0.00           H  
ATOM   1147  HE1 HIS A  75     -26.879 -21.057  23.523  1.00  0.00           H  
ATOM   1148  HE2 HIS A  75     -25.241 -21.722  25.398  1.00  0.00           H  
ATOM   1149  N   CYS A  76     -25.897 -27.357  24.810  1.00  0.00           N  
ATOM   1150  CA  CYS A  76     -24.477 -27.590  25.023  1.00  0.00           C  
ATOM   1151  C   CYS A  76     -24.189 -28.937  25.658  1.00  0.00           C  
ATOM   1152  O   CYS A  76     -23.913 -29.032  26.858  1.00  0.00           O  
ATOM   1153  CB  CYS A  76     -23.885 -26.489  25.918  1.00  0.00           C  
ATOM   1154  SG  CYS A  76     -22.134 -26.604  26.250  1.00  0.00           S  
ATOM   1155  H   CYS A  76     -26.566 -27.768  25.457  1.00  0.00           H  
ATOM   1156  HA  CYS A  76     -23.978 -27.556  24.051  1.00  0.00           H  
ATOM   1157 1HB  CYS A  76     -24.082 -25.516  25.472  1.00  0.00           H  
ATOM   1158 2HB  CYS A  76     -24.373 -26.511  26.863  1.00  0.00           H  
ATOM   1159  N   GLN A  77     -24.153 -29.998  24.866  1.00  0.00           N  
ATOM   1160  CA  GLN A  77     -23.817 -31.288  25.453  1.00  0.00           C  
ATOM   1161  C   GLN A  77     -22.423 -31.253  26.107  1.00  0.00           C  
ATOM   1162  O   GLN A  77     -22.165 -31.948  27.090  1.00  0.00           O  
ATOM   1163  CB  GLN A  77     -23.927 -32.414  24.428  1.00  0.00           C  
ATOM   1164  CG  GLN A  77     -25.345 -32.706  23.976  1.00  0.00           C  
ATOM   1165  CD  GLN A  77     -25.777 -31.933  22.757  1.00  0.00           C  
ATOM   1166  OE1 GLN A  77     -25.075 -31.059  22.238  1.00  0.00           O  
ATOM   1167  NE2 GLN A  77     -26.970 -32.258  22.281  1.00  0.00           N  
ATOM   1168  H   GLN A  77     -24.382 -29.912  23.884  1.00  0.00           H  
ATOM   1169  HA  GLN A  77     -24.546 -31.492  26.238  1.00  0.00           H  
ATOM   1170 1HB  GLN A  77     -23.352 -32.148  23.548  1.00  0.00           H  
ATOM   1171 2HB  GLN A  77     -23.513 -33.315  24.827  1.00  0.00           H  
ATOM   1172 1HG  GLN A  77     -25.423 -33.769  23.752  1.00  0.00           H  
ATOM   1173 2HG  GLN A  77     -26.030 -32.449  24.789  1.00  0.00           H  
ATOM   1174 1HE2 GLN A  77     -27.331 -31.778  21.485  1.00  0.00           H  
ATOM   1175 2HE2 GLN A  77     -27.511 -32.963  22.736  1.00  0.00           H  
ATOM   1176  N   ALA A  78     -21.555 -30.356  25.634  1.00  0.00           N  
ATOM   1177  CA  ALA A  78     -20.215 -30.178  26.182  1.00  0.00           C  
ATOM   1178  C   ALA A  78     -20.264 -29.710  27.639  1.00  0.00           C  
ATOM   1179  O   ALA A  78     -19.254 -29.764  28.339  1.00  0.00           O  
ATOM   1180  CB  ALA A  78     -19.431 -29.185  25.347  1.00  0.00           C  
ATOM   1181  H   ALA A  78     -21.834 -29.788  24.848  1.00  0.00           H  
ATOM   1182  HA  ALA A  78     -19.709 -31.142  26.156  1.00  0.00           H  
ATOM   1183 1HB  ALA A  78     -18.426 -29.087  25.755  1.00  0.00           H  
ATOM   1184 2HB  ALA A  78     -19.374 -29.541  24.320  1.00  0.00           H  
ATOM   1185 3HB  ALA A  78     -19.917 -28.224  25.368  1.00  0.00           H  
ATOM   1186  N   CYS A  79     -21.412 -29.186  28.065  1.00  0.00           N  
ATOM   1187  CA  CYS A  79     -21.614 -28.680  29.399  1.00  0.00           C  
ATOM   1188  C   CYS A  79     -22.266 -29.729  30.318  1.00  0.00           C  
ATOM   1189  O   CYS A  79     -21.963 -29.779  31.513  1.00  0.00           O  
ATOM   1190  CB  CYS A  79     -22.563 -27.487  29.328  1.00  0.00           C  
ATOM   1191  SG  CYS A  79     -21.989 -26.054  28.324  1.00  0.00           S  
ATOM   1192  H   CYS A  79     -22.204 -29.150  27.438  1.00  0.00           H  
ATOM   1193  HA  CYS A  79     -20.653 -28.374  29.812  1.00  0.00           H  
ATOM   1194 1HB  CYS A  79     -23.528 -27.806  28.947  1.00  0.00           H  
ATOM   1195 2HB  CYS A  79     -22.727 -27.143  30.333  1.00  0.00           H  
ATOM   1196  N   ARG A  80     -23.155 -30.582  29.766  1.00  0.00           N  
ATOM   1197  CA  ARG A  80     -23.859 -31.566  30.627  1.00  0.00           C  
ATOM   1198  C   ARG A  80     -23.518 -33.037  30.324  1.00  0.00           C  
ATOM   1199  O   ARG A  80     -23.494 -33.862  31.240  1.00  0.00           O  
ATOM   1200  CB  ARG A  80     -25.374 -31.377  30.583  1.00  0.00           C  
ATOM   1201  CG  ARG A  80     -25.871 -29.980  31.048  1.00  0.00           C  
ATOM   1202  CD  ARG A  80     -25.572 -29.602  32.472  1.00  0.00           C  
ATOM   1203  NE  ARG A  80     -26.394 -30.285  33.485  1.00  0.00           N  
ATOM   1204  CZ  ARG A  80     -26.176 -30.198  34.800  1.00  0.00           C  
ATOM   1205  NH1 ARG A  80     -25.175 -29.487  35.285  1.00  0.00           N  
ATOM   1206  NH2 ARG A  80     -26.992 -30.829  35.590  1.00  0.00           N  
ATOM   1207  H   ARG A  80     -23.363 -30.482  28.772  1.00  0.00           H  
ATOM   1208  HA  ARG A  80     -23.559 -31.375  31.657  1.00  0.00           H  
ATOM   1209 1HB  ARG A  80     -25.731 -31.531  29.564  1.00  0.00           H  
ATOM   1210 2HB  ARG A  80     -25.855 -32.127  31.217  1.00  0.00           H  
ATOM   1211 1HG  ARG A  80     -25.416 -29.220  30.423  1.00  0.00           H  
ATOM   1212 2HG  ARG A  80     -26.956 -29.945  30.945  1.00  0.00           H  
ATOM   1213 1HD  ARG A  80     -24.527 -29.825  32.683  1.00  0.00           H  
ATOM   1214 2HD  ARG A  80     -25.734 -28.527  32.582  1.00  0.00           H  
ATOM   1215  HE  ARG A  80     -27.223 -30.848  33.216  1.00  0.00           H  
ATOM   1216 1HH1 ARG A  80     -24.555 -28.993  34.656  1.00  0.00           H  
ATOM   1217 2HH1 ARG A  80     -25.036 -29.430  36.283  1.00  0.00           H  
ATOM   1218 1HH2 ARG A  80     -27.776 -31.351  35.156  1.00  0.00           H  
ATOM   1219 2HH2 ARG A  80     -26.881 -30.786  36.585  1.00  0.00           H  
ATOM   1220  N   LEU A  81     -23.220 -33.387  29.071  1.00  0.00           N  
ATOM   1221  CA  LEU A  81     -22.877 -34.774  28.772  1.00  0.00           C  
ATOM   1222  C   LEU A  81     -21.470 -34.951  29.292  1.00  0.00           C  
ATOM   1223  O   LEU A  81     -21.129 -35.974  29.870  1.00  0.00           O  
ATOM   1224  CB  LEU A  81     -22.998 -35.099  27.288  1.00  0.00           C  
ATOM   1225  CG  LEU A  81     -24.386 -35.583  26.856  1.00  0.00           C  
ATOM   1226  CD1 LEU A  81     -24.647 -36.993  27.407  1.00  0.00           C  
ATOM   1227  CD2 LEU A  81     -25.421 -34.614  27.407  1.00  0.00           C  
ATOM   1228  H   LEU A  81     -23.206 -32.710  28.324  1.00  0.00           H  
ATOM   1229  HA  LEU A  81     -23.545 -35.431  29.307  1.00  0.00           H  
ATOM   1230 1HB  LEU A  81     -22.743 -34.241  26.718  1.00  0.00           H  
ATOM   1231 2HB  LEU A  81     -22.292 -35.869  27.050  1.00  0.00           H  
ATOM   1232  HG  LEU A  81     -24.445 -35.619  25.768  1.00  0.00           H  
ATOM   1233 1HD1 LEU A  81     -25.638 -37.330  27.103  1.00  0.00           H  
ATOM   1234 2HD1 LEU A  81     -23.907 -37.674  27.017  1.00  0.00           H  
ATOM   1235 3HD1 LEU A  81     -24.588 -36.980  28.487  1.00  0.00           H  
ATOM   1236 1HD2 LEU A  81     -26.399 -34.942  27.111  1.00  0.00           H  
ATOM   1237 2HD2 LEU A  81     -25.357 -34.596  28.494  1.00  0.00           H  
ATOM   1238 3HD2 LEU A  81     -25.238 -33.619  27.020  1.00  0.00           H  
ATOM   1239  N   LYS A  82     -20.689 -33.885  29.193  1.00  0.00           N  
ATOM   1240  CA  LYS A  82     -19.352 -33.889  29.762  1.00  0.00           C  
ATOM   1241  C   LYS A  82     -19.456 -34.259  31.251  1.00  0.00           C  
ATOM   1242  O   LYS A  82     -18.728 -35.125  31.737  1.00  0.00           O  
ATOM   1243  CB  LYS A  82     -18.716 -32.521  29.597  1.00  0.00           C  
ATOM   1244  CG  LYS A  82     -17.316 -32.389  30.129  1.00  0.00           C  
ATOM   1245  CD  LYS A  82     -16.797 -30.982  29.887  1.00  0.00           C  
ATOM   1246  CE  LYS A  82     -15.378 -30.838  30.345  1.00  0.00           C  
ATOM   1247  NZ  LYS A  82     -15.257 -31.000  31.820  1.00  0.00           N  
ATOM   1248  H   LYS A  82     -21.038 -33.080  28.670  1.00  0.00           H  
ATOM   1249  HA  LYS A  82     -18.745 -34.640  29.252  1.00  0.00           H  
ATOM   1250 1HB  LYS A  82     -18.682 -32.274  28.535  1.00  0.00           H  
ATOM   1251 2HB  LYS A  82     -19.335 -31.764  30.087  1.00  0.00           H  
ATOM   1252 1HG  LYS A  82     -17.302 -32.599  31.201  1.00  0.00           H  
ATOM   1253 2HG  LYS A  82     -16.659 -33.106  29.626  1.00  0.00           H  
ATOM   1254 1HD  LYS A  82     -16.851 -30.753  28.821  1.00  0.00           H  
ATOM   1255 2HD  LYS A  82     -17.423 -30.267  30.422  1.00  0.00           H  
ATOM   1256 1HE  LYS A  82     -14.772 -31.586  29.849  1.00  0.00           H  
ATOM   1257 2HE  LYS A  82     -15.010 -29.852  30.070  1.00  0.00           H  
ATOM   1258 1HZ  LYS A  82     -14.269 -30.898  32.112  1.00  0.00           H  
ATOM   1259 2HZ  LYS A  82     -15.804 -30.303  32.286  1.00  0.00           H  
ATOM   1260 3HZ  LYS A  82     -15.589 -31.921  32.096  1.00  0.00           H  
ATOM   1261  N   ARG A  83     -20.396 -33.626  31.967  1.00  0.00           N  
ATOM   1262  CA  ARG A  83     -20.610 -33.937  33.380  1.00  0.00           C  
ATOM   1263  C   ARG A  83     -21.034 -35.403  33.521  1.00  0.00           C  
ATOM   1264  O   ARG A  83     -20.581 -36.101  34.432  1.00  0.00           O  
ATOM   1265  CB  ARG A  83     -21.633 -32.993  34.007  1.00  0.00           C  
ATOM   1266  CG  ARG A  83     -21.834 -33.162  35.521  1.00  0.00           C  
ATOM   1267  CD  ARG A  83     -22.724 -32.099  36.102  1.00  0.00           C  
ATOM   1268  NE  ARG A  83     -22.991 -32.306  37.535  1.00  0.00           N  
ATOM   1269  CZ  ARG A  83     -22.184 -31.904  38.551  1.00  0.00           C  
ATOM   1270  NH1 ARG A  83     -21.060 -31.270  38.295  1.00  0.00           N  
ATOM   1271  NH2 ARG A  83     -22.522 -32.153  39.807  1.00  0.00           N  
ATOM   1272  H   ARG A  83     -20.970 -32.926  31.519  1.00  0.00           H  
ATOM   1273  HA  ARG A  83     -19.665 -33.801  33.909  1.00  0.00           H  
ATOM   1274 1HB  ARG A  83     -21.344 -31.960  33.814  1.00  0.00           H  
ATOM   1275 2HB  ARG A  83     -22.592 -33.146  33.533  1.00  0.00           H  
ATOM   1276 1HG  ARG A  83     -22.289 -34.128  35.710  1.00  0.00           H  
ATOM   1277 2HG  ARG A  83     -20.868 -33.109  36.019  1.00  0.00           H  
ATOM   1278 1HD  ARG A  83     -22.256 -31.124  35.978  1.00  0.00           H  
ATOM   1279 2HD  ARG A  83     -23.676 -32.107  35.582  1.00  0.00           H  
ATOM   1280  HE  ARG A  83     -23.862 -32.775  37.776  1.00  0.00           H  
ATOM   1281 1HH1 ARG A  83     -20.795 -31.076  37.344  1.00  0.00           H  
ATOM   1282 2HH1 ARG A  83     -20.433 -30.984  39.068  1.00  0.00           H  
ATOM   1283 1HH2 ARG A  83     -23.379 -32.642  40.019  1.00  0.00           H  
ATOM   1284 2HH2 ARG A  83     -21.923 -31.853  40.564  1.00  0.00           H  
ATOM   1285  N   CYS A  84     -21.851 -35.893  32.582  1.00  0.00           N  
ATOM   1286  CA  CYS A  84     -22.282 -37.285  32.604  1.00  0.00           C  
ATOM   1287  C   CYS A  84     -21.067 -38.209  32.476  1.00  0.00           C  
ATOM   1288  O   CYS A  84     -21.086 -39.337  32.981  1.00  0.00           O  
ATOM   1289  CB  CYS A  84     -23.238 -37.613  31.451  1.00  0.00           C  
ATOM   1290  SG  CYS A  84     -24.758 -36.834  31.477  1.00  0.00           S  
ATOM   1291  H   CYS A  84     -22.211 -35.270  31.860  1.00  0.00           H  
ATOM   1292  HA  CYS A  84     -22.789 -37.482  33.542  1.00  0.00           H  
ATOM   1293 1HB  CYS A  84     -22.798 -37.399  30.525  1.00  0.00           H  
ATOM   1294 2HB  CYS A  84     -23.442 -38.650  31.458  1.00  0.00           H  
ATOM   1295  HG  CYS A  84     -24.264 -35.567  31.458  1.00  0.00           H  
ATOM   1296  N   VAL A  85     -20.014 -37.770  31.770  1.00  0.00           N  
ATOM   1297  CA  VAL A  85     -18.824 -38.606  31.605  1.00  0.00           C  
ATOM   1298  C   VAL A  85     -18.147 -38.774  32.962  1.00  0.00           C  
ATOM   1299  O   VAL A  85     -17.789 -39.889  33.342  1.00  0.00           O  
ATOM   1300  CB  VAL A  85     -17.776 -37.991  30.653  1.00  0.00           C  
ATOM   1301  CG1 VAL A  85     -16.572 -38.846  30.659  1.00  0.00           C  
ATOM   1302  CG2 VAL A  85     -18.286 -37.847  29.259  1.00  0.00           C  
ATOM   1303  H   VAL A  85     -20.065 -36.852  31.324  1.00  0.00           H  
ATOM   1304  HA  VAL A  85     -19.121 -39.583  31.230  1.00  0.00           H  
ATOM   1305  HB  VAL A  85     -17.487 -37.023  31.028  1.00  0.00           H  
ATOM   1306 1HG1 VAL A  85     -15.843 -38.402  30.018  1.00  0.00           H  
ATOM   1307 2HG1 VAL A  85     -16.190 -38.925  31.661  1.00  0.00           H  
ATOM   1308 3HG1 VAL A  85     -16.826 -39.835  30.286  1.00  0.00           H  
ATOM   1309 1HG2 VAL A  85     -17.511 -37.399  28.642  1.00  0.00           H  
ATOM   1310 2HG2 VAL A  85     -18.537 -38.815  28.868  1.00  0.00           H  
ATOM   1311 3HG2 VAL A  85     -19.153 -37.212  29.249  1.00  0.00           H  
ATOM   1312  N   ASP A  86     -17.998 -37.661  33.704  1.00  0.00           N  
ATOM   1313  CA  ASP A  86     -17.384 -37.693  35.044  1.00  0.00           C  
ATOM   1314  C   ASP A  86     -18.172 -38.583  35.995  1.00  0.00           C  
ATOM   1315  O   ASP A  86     -17.604 -39.288  36.828  1.00  0.00           O  
ATOM   1316  CB  ASP A  86     -17.304 -36.292  35.652  1.00  0.00           C  
ATOM   1317  CG  ASP A  86     -16.251 -35.406  35.060  1.00  0.00           C  
ATOM   1318  OD1 ASP A  86     -15.380 -35.901  34.393  1.00  0.00           O  
ATOM   1319  OD2 ASP A  86     -16.337 -34.207  35.256  1.00  0.00           O  
ATOM   1320  H   ASP A  86     -18.323 -36.778  33.301  1.00  0.00           H  
ATOM   1321  HA  ASP A  86     -16.380 -38.085  34.958  1.00  0.00           H  
ATOM   1322 1HB  ASP A  86     -18.261 -35.803  35.522  1.00  0.00           H  
ATOM   1323 2HB  ASP A  86     -17.119 -36.381  36.725  1.00  0.00           H  
ATOM   1324  N   ILE A  87     -19.492 -38.538  35.860  1.00  0.00           N  
ATOM   1325  CA  ILE A  87     -20.403 -39.340  36.666  1.00  0.00           C  
ATOM   1326  C   ILE A  87     -20.330 -40.815  36.286  1.00  0.00           C  
ATOM   1327  O   ILE A  87     -20.375 -41.696  37.145  1.00  0.00           O  
ATOM   1328  CB  ILE A  87     -21.842 -38.846  36.505  1.00  0.00           C  
ATOM   1329  CG1 ILE A  87     -21.968 -37.463  37.090  1.00  0.00           C  
ATOM   1330  CG2 ILE A  87     -22.773 -39.794  37.195  1.00  0.00           C  
ATOM   1331  CD1 ILE A  87     -23.238 -36.767  36.738  1.00  0.00           C  
ATOM   1332  H   ILE A  87     -19.880 -37.887  35.176  1.00  0.00           H  
ATOM   1333  HA  ILE A  87     -20.116 -39.239  37.710  1.00  0.00           H  
ATOM   1334  HB  ILE A  87     -22.094 -38.788  35.455  1.00  0.00           H  
ATOM   1335 1HG1 ILE A  87     -21.907 -37.536  38.172  1.00  0.00           H  
ATOM   1336 2HG1 ILE A  87     -21.146 -36.868  36.738  1.00  0.00           H  
ATOM   1337 1HG2 ILE A  87     -23.800 -39.438  37.080  1.00  0.00           H  
ATOM   1338 2HG2 ILE A  87     -22.672 -40.784  36.752  1.00  0.00           H  
ATOM   1339 3HG2 ILE A  87     -22.526 -39.846  38.252  1.00  0.00           H  
ATOM   1340 1HD1 ILE A  87     -23.251 -35.782  37.199  1.00  0.00           H  
ATOM   1341 2HD1 ILE A  87     -23.308 -36.662  35.660  1.00  0.00           H  
ATOM   1342 3HD1 ILE A  87     -24.080 -37.346  37.101  1.00  0.00           H  
ATOM   1343  N   GLY A  88     -20.283 -41.056  34.972  1.00  0.00           N  
ATOM   1344  CA  GLY A  88     -20.248 -42.378  34.367  1.00  0.00           C  
ATOM   1345  C   GLY A  88     -21.509 -42.620  33.536  1.00  0.00           C  
ATOM   1346  O   GLY A  88     -21.646 -43.645  32.852  1.00  0.00           O  
ATOM   1347  H   GLY A  88     -20.259 -40.269  34.340  1.00  0.00           H  
ATOM   1348 1HA  GLY A  88     -19.360 -42.455  33.738  1.00  0.00           H  
ATOM   1349 2HA  GLY A  88     -20.158 -43.137  35.143  1.00  0.00           H  
ATOM   1350  N   MET A  89     -22.425 -41.659  33.572  1.00  0.00           N  
ATOM   1351  CA  MET A  89     -23.654 -41.814  32.824  1.00  0.00           C  
ATOM   1352  C   MET A  89     -23.441 -41.724  31.351  1.00  0.00           C  
ATOM   1353  O   MET A  89     -24.180 -42.334  30.576  1.00  0.00           O  
ATOM   1354  CB  MET A  89     -24.730 -40.840  33.267  1.00  0.00           C  
ATOM   1355  CG  MET A  89     -25.230 -41.144  34.600  1.00  0.00           C  
ATOM   1356  SD  MET A  89     -25.551 -42.880  34.727  1.00  0.00           S  
ATOM   1357  CE  MET A  89     -26.694 -43.171  33.407  1.00  0.00           C  
ATOM   1358  H   MET A  89     -22.239 -40.802  34.076  1.00  0.00           H  
ATOM   1359  HA  MET A  89     -24.037 -42.819  33.017  1.00  0.00           H  
ATOM   1360 1HB  MET A  89     -24.331 -39.833  33.293  1.00  0.00           H  
ATOM   1361 2HB  MET A  89     -25.569 -40.849  32.569  1.00  0.00           H  
ATOM   1362 1HG  MET A  89     -24.507 -40.874  35.333  1.00  0.00           H  
ATOM   1363 2HG  MET A  89     -26.145 -40.589  34.790  1.00  0.00           H  
ATOM   1364 1HE  MET A  89     -26.955 -44.228  33.379  1.00  0.00           H  
ATOM   1365 2HE  MET A  89     -27.585 -42.590  33.570  1.00  0.00           H  
ATOM   1366 3HE  MET A  89     -26.239 -42.884  32.461  1.00  0.00           H  
ATOM   1367  N   MET A  90     -22.436 -40.958  30.917  1.00  0.00           N  
ATOM   1368  CA  MET A  90     -22.287 -40.858  29.483  1.00  0.00           C  
ATOM   1369  C   MET A  90     -21.878 -42.195  28.916  1.00  0.00           C  
ATOM   1370  O   MET A  90     -22.216 -42.507  27.785  1.00  0.00           O  
ATOM   1371  CB  MET A  90     -21.368 -39.778  28.998  1.00  0.00           C  
ATOM   1372  CG  MET A  90     -21.531 -39.645  27.507  1.00  0.00           C  
ATOM   1373  SD  MET A  90     -20.763 -38.251  26.778  1.00  0.00           S  
ATOM   1374  CE  MET A  90     -21.391 -38.486  25.139  1.00  0.00           C  
ATOM   1375  H   MET A  90     -21.839 -40.470  31.578  1.00  0.00           H  
ATOM   1376  HA  MET A  90     -23.261 -40.610  29.081  1.00  0.00           H  
ATOM   1377 1HB  MET A  90     -21.557 -38.838  29.461  1.00  0.00           H  
ATOM   1378 2HB  MET A  90     -20.351 -40.066  29.206  1.00  0.00           H  
ATOM   1379 1HG  MET A  90     -21.105 -40.533  27.047  1.00  0.00           H  
ATOM   1380 2HG  MET A  90     -22.588 -39.622  27.268  1.00  0.00           H  
ATOM   1381 1HE  MET A  90     -21.040 -37.723  24.500  1.00  0.00           H  
ATOM   1382 2HE  MET A  90     -21.054 -39.432  24.764  1.00  0.00           H  
ATOM   1383 3HE  MET A  90     -22.478 -38.467  25.156  1.00  0.00           H  
ATOM   1384  N   LYS A  91     -21.125 -42.982  29.684  1.00  0.00           N  
ATOM   1385  CA  LYS A  91     -20.731 -44.290  29.202  1.00  0.00           C  
ATOM   1386  C   LYS A  91     -21.991 -45.097  28.902  1.00  0.00           C  
ATOM   1387  O   LYS A  91     -22.115 -45.694  27.830  1.00  0.00           O  
ATOM   1388  CB  LYS A  91     -19.846 -45.016  30.213  1.00  0.00           C  
ATOM   1389  CG  LYS A  91     -19.372 -46.389  29.760  1.00  0.00           C  
ATOM   1390  CD  LYS A  91     -18.438 -47.016  30.793  1.00  0.00           C  
ATOM   1391  CE  LYS A  91     -19.196 -47.384  32.060  1.00  0.00           C  
ATOM   1392  NZ  LYS A  91     -18.334 -48.117  33.021  1.00  0.00           N  
ATOM   1393  H   LYS A  91     -20.865 -42.685  30.615  1.00  0.00           H  
ATOM   1394  HA  LYS A  91     -20.171 -44.174  28.277  1.00  0.00           H  
ATOM   1395 1HB  LYS A  91     -18.969 -44.410  30.439  1.00  0.00           H  
ATOM   1396 2HB  LYS A  91     -20.399 -45.151  31.144  1.00  0.00           H  
ATOM   1397 1HG  LYS A  91     -20.242 -47.039  29.631  1.00  0.00           H  
ATOM   1398 2HG  LYS A  91     -18.855 -46.306  28.804  1.00  0.00           H  
ATOM   1399 1HD  LYS A  91     -17.979 -47.912  30.378  1.00  0.00           H  
ATOM   1400 2HD  LYS A  91     -17.648 -46.309  31.058  1.00  0.00           H  
ATOM   1401 1HE  LYS A  91     -19.558 -46.471  32.535  1.00  0.00           H  
ATOM   1402 2HE  LYS A  91     -20.053 -48.009  31.799  1.00  0.00           H  
ATOM   1403 1HZ  LYS A  91     -18.864 -48.338  33.847  1.00  0.00           H  
ATOM   1404 2HZ  LYS A  91     -17.999 -48.965  32.601  1.00  0.00           H  
ATOM   1405 3HZ  LYS A  91     -17.524 -47.530  33.285  1.00  0.00           H  
ATOM   1406  N   GLU A  92     -22.950 -45.081  29.839  1.00  0.00           N  
ATOM   1407  CA  GLU A  92     -24.197 -45.829  29.641  1.00  0.00           C  
ATOM   1408  C   GLU A  92     -25.009 -45.233  28.467  1.00  0.00           C  
ATOM   1409  O   GLU A  92     -25.639 -45.955  27.678  1.00  0.00           O  
ATOM   1410  CB  GLU A  92     -25.033 -45.799  30.926  1.00  0.00           C  
ATOM   1411  CG  GLU A  92     -24.406 -46.541  32.130  1.00  0.00           C  
ATOM   1412  CD  GLU A  92     -24.205 -48.043  31.939  1.00  0.00           C  
ATOM   1413  OE1 GLU A  92     -25.142 -48.730  31.599  1.00  0.00           O  
ATOM   1414  OE2 GLU A  92     -23.098 -48.495  32.142  1.00  0.00           O  
ATOM   1415  H   GLU A  92     -22.784 -44.562  30.709  1.00  0.00           H  
ATOM   1416  HA  GLU A  92     -23.949 -46.862  29.402  1.00  0.00           H  
ATOM   1417 1HB  GLU A  92     -25.185 -44.764  31.226  1.00  0.00           H  
ATOM   1418 2HB  GLU A  92     -26.017 -46.232  30.737  1.00  0.00           H  
ATOM   1419 1HG  GLU A  92     -23.436 -46.080  32.339  1.00  0.00           H  
ATOM   1420 2HG  GLU A  92     -25.042 -46.375  33.001  1.00  0.00           H  
ATOM   1421  N   PHE A  93     -24.958 -43.906  28.333  1.00  0.00           N  
ATOM   1422  CA  PHE A  93     -25.645 -43.198  27.259  1.00  0.00           C  
ATOM   1423  C   PHE A  93     -25.156 -43.693  25.899  1.00  0.00           C  
ATOM   1424  O   PHE A  93     -25.970 -44.132  25.079  1.00  0.00           O  
ATOM   1425  CB  PHE A  93     -25.388 -41.688  27.406  1.00  0.00           C  
ATOM   1426  CG  PHE A  93     -25.944 -40.761  26.372  1.00  0.00           C  
ATOM   1427  CD1 PHE A  93     -27.269 -40.360  26.390  1.00  0.00           C  
ATOM   1428  CD2 PHE A  93     -25.111 -40.261  25.382  1.00  0.00           C  
ATOM   1429  CE1 PHE A  93     -27.744 -39.480  25.432  1.00  0.00           C  
ATOM   1430  CE2 PHE A  93     -25.577 -39.389  24.428  1.00  0.00           C  
ATOM   1431  CZ  PHE A  93     -26.900 -38.995  24.452  1.00  0.00           C  
ATOM   1432  H   PHE A  93     -24.446 -43.364  29.027  1.00  0.00           H  
ATOM   1433  HA  PHE A  93     -26.716 -43.392  27.341  1.00  0.00           H  
ATOM   1434 1HB  PHE A  93     -25.735 -41.360  28.385  1.00  0.00           H  
ATOM   1435 2HB  PHE A  93     -24.344 -41.542  27.384  1.00  0.00           H  
ATOM   1436  HD1 PHE A  93     -27.937 -40.741  27.167  1.00  0.00           H  
ATOM   1437  HD2 PHE A  93     -24.075 -40.568  25.369  1.00  0.00           H  
ATOM   1438  HE1 PHE A  93     -28.785 -39.174  25.449  1.00  0.00           H  
ATOM   1439  HE2 PHE A  93     -24.906 -39.012  23.655  1.00  0.00           H  
ATOM   1440  HZ  PHE A  93     -27.277 -38.305  23.698  1.00  0.00           H  
ATOM   1441  N   ILE A  94     -23.829 -43.664  25.680  1.00  0.00           N  
ATOM   1442  CA  ILE A  94     -23.260 -44.076  24.396  1.00  0.00           C  
ATOM   1443  C   ILE A  94     -23.309 -45.585  24.197  1.00  0.00           C  
ATOM   1444  O   ILE A  94     -23.378 -46.058  23.065  1.00  0.00           O  
ATOM   1445  CB  ILE A  94     -21.827 -43.535  24.187  1.00  0.00           C  
ATOM   1446  CG1 ILE A  94     -20.841 -44.126  25.172  1.00  0.00           C  
ATOM   1447  CG2 ILE A  94     -21.836 -42.056  24.295  1.00  0.00           C  
ATOM   1448  CD1 ILE A  94     -19.410 -43.722  24.904  1.00  0.00           C  
ATOM   1449  H   ILE A  94     -23.216 -43.318  26.417  1.00  0.00           H  
ATOM   1450  HA  ILE A  94     -23.864 -43.626  23.619  1.00  0.00           H  
ATOM   1451  HB  ILE A  94     -21.492 -43.809  23.206  1.00  0.00           H  
ATOM   1452 1HG1 ILE A  94     -21.108 -43.816  26.154  1.00  0.00           H  
ATOM   1453 2HG1 ILE A  94     -20.893 -45.209  25.129  1.00  0.00           H  
ATOM   1454 1HG2 ILE A  94     -20.835 -41.682  24.119  1.00  0.00           H  
ATOM   1455 2HG2 ILE A  94     -22.520 -41.635  23.559  1.00  0.00           H  
ATOM   1456 3HG2 ILE A  94     -22.160 -41.785  25.292  1.00  0.00           H  
ATOM   1457 1HD1 ILE A  94     -18.762 -44.181  25.649  1.00  0.00           H  
ATOM   1458 2HD1 ILE A  94     -19.119 -44.056  23.908  1.00  0.00           H  
ATOM   1459 3HD1 ILE A  94     -19.323 -42.638  24.967  1.00  0.00           H  
ATOM   1460  N   LEU A  95     -23.343 -46.352  25.293  1.00  0.00           N  
ATOM   1461  CA  LEU A  95     -23.504 -47.795  25.200  1.00  0.00           C  
ATOM   1462  C   LEU A  95     -24.786 -48.070  24.429  1.00  0.00           C  
ATOM   1463  O   LEU A  95     -24.818 -48.901  23.519  1.00  0.00           O  
ATOM   1464  CB  LEU A  95     -23.585 -48.422  26.601  1.00  0.00           C  
ATOM   1465  CG  LEU A  95     -23.784 -49.929  26.680  1.00  0.00           C  
ATOM   1466  CD1 LEU A  95     -22.590 -50.628  26.048  1.00  0.00           C  
ATOM   1467  CD2 LEU A  95     -23.971 -50.328  28.158  1.00  0.00           C  
ATOM   1468  H   LEU A  95     -23.226 -45.932  26.214  1.00  0.00           H  
ATOM   1469  HA  LEU A  95     -22.661 -48.217  24.656  1.00  0.00           H  
ATOM   1470 1HB  LEU A  95     -22.675 -48.174  27.146  1.00  0.00           H  
ATOM   1471 2HB  LEU A  95     -24.413 -47.978  27.124  1.00  0.00           H  
ATOM   1472  HG  LEU A  95     -24.676 -50.210  26.118  1.00  0.00           H  
ATOM   1473 1HD1 LEU A  95     -22.735 -51.709  26.097  1.00  0.00           H  
ATOM   1474 2HD1 LEU A  95     -22.498 -50.320  25.006  1.00  0.00           H  
ATOM   1475 3HD1 LEU A  95     -21.684 -50.358  26.589  1.00  0.00           H  
ATOM   1476 1HD2 LEU A  95     -24.125 -51.411  28.232  1.00  0.00           H  
ATOM   1477 2HD2 LEU A  95     -23.084 -50.048  28.729  1.00  0.00           H  
ATOM   1478 3HD2 LEU A  95     -24.840 -49.807  28.571  1.00  0.00           H  
ATOM   1479  N   THR A  96     -25.849 -47.355  24.806  1.00  0.00           N  
ATOM   1480  CA  THR A  96     -27.131 -47.480  24.135  1.00  0.00           C  
ATOM   1481  C   THR A  96     -27.156 -46.787  22.758  1.00  0.00           C  
ATOM   1482  O   THR A  96     -27.639 -47.367  21.782  1.00  0.00           O  
ATOM   1483  CB  THR A  96     -28.249 -46.892  25.010  1.00  0.00           C  
ATOM   1484  OG1 THR A  96     -28.292 -47.597  26.271  1.00  0.00           O  
ATOM   1485  CG2 THR A  96     -29.589 -47.025  24.299  1.00  0.00           C  
ATOM   1486  H   THR A  96     -25.755 -46.710  25.595  1.00  0.00           H  
ATOM   1487  HA  THR A  96     -27.330 -48.538  23.980  1.00  0.00           H  
ATOM   1488  HB  THR A  96     -28.043 -45.836  25.201  1.00  0.00           H  
ATOM   1489  HG1 THR A  96     -27.547 -47.278  26.827  1.00  0.00           H  
ATOM   1490 1HG2 THR A  96     -30.375 -46.603  24.922  1.00  0.00           H  
ATOM   1491 2HG2 THR A  96     -29.547 -46.486  23.352  1.00  0.00           H  
ATOM   1492 3HG2 THR A  96     -29.798 -48.077  24.107  1.00  0.00           H  
ATOM   1493  N   ASP A  97     -26.676 -45.533  22.689  1.00  0.00           N  
ATOM   1494  CA  ASP A  97     -26.693 -44.750  21.450  1.00  0.00           C  
ATOM   1495  C   ASP A  97     -25.608 -43.661  21.401  1.00  0.00           C  
ATOM   1496  O   ASP A  97     -25.692 -42.643  22.086  1.00  0.00           O  
ATOM   1497  CB  ASP A  97     -28.057 -44.106  21.218  1.00  0.00           C  
ATOM   1498  CG  ASP A  97     -28.166 -43.391  19.849  1.00  0.00           C  
ATOM   1499  OD1 ASP A  97     -27.178 -43.306  19.133  1.00  0.00           O  
ATOM   1500  OD2 ASP A  97     -29.249 -42.905  19.560  1.00  0.00           O  
ATOM   1501  H   ASP A  97     -26.294 -45.106  23.531  1.00  0.00           H  
ATOM   1502  HA  ASP A  97     -26.504 -45.436  20.625  1.00  0.00           H  
ATOM   1503 1HB  ASP A  97     -28.835 -44.869  21.277  1.00  0.00           H  
ATOM   1504 2HB  ASP A  97     -28.249 -43.379  22.009  1.00  0.00           H  
ATOM   1505  N   GLU A  98     -24.595 -43.880  20.573  1.00  0.00           N  
ATOM   1506  CA  GLU A  98     -23.442 -42.988  20.442  1.00  0.00           C  
ATOM   1507  C   GLU A  98     -23.718 -41.612  19.800  1.00  0.00           C  
ATOM   1508  O   GLU A  98     -22.887 -40.707  19.911  1.00  0.00           O  
ATOM   1509  CB  GLU A  98     -22.353 -43.668  19.600  1.00  0.00           C  
ATOM   1510  CG  GLU A  98     -21.683 -44.889  20.232  1.00  0.00           C  
ATOM   1511  CD  GLU A  98     -20.641 -45.526  19.328  1.00  0.00           C  
ATOM   1512  OE1 GLU A  98     -20.502 -45.081  18.214  1.00  0.00           O  
ATOM   1513  OE2 GLU A  98     -19.981 -46.446  19.757  1.00  0.00           O  
ATOM   1514  H   GLU A  98     -24.620 -44.725  20.021  1.00  0.00           H  
ATOM   1515  HA  GLU A  98     -23.050 -42.812  21.440  1.00  0.00           H  
ATOM   1516 1HB  GLU A  98     -22.784 -43.980  18.648  1.00  0.00           H  
ATOM   1517 2HB  GLU A  98     -21.572 -42.941  19.377  1.00  0.00           H  
ATOM   1518 1HG  GLU A  98     -21.194 -44.588  21.146  1.00  0.00           H  
ATOM   1519 2HG  GLU A  98     -22.449 -45.624  20.487  1.00  0.00           H  
ATOM   1520  N   GLU A  99     -24.812 -41.464  19.048  1.00  0.00           N  
ATOM   1521  CA  GLU A  99     -24.982 -40.218  18.291  1.00  0.00           C  
ATOM   1522  C   GLU A  99     -25.545 -39.019  19.072  1.00  0.00           C  
ATOM   1523  O   GLU A  99     -26.573 -39.113  19.744  1.00  0.00           O  
ATOM   1524  CB  GLU A  99     -25.872 -40.487  17.068  1.00  0.00           C  
ATOM   1525  CG  GLU A  99     -25.261 -41.495  16.069  1.00  0.00           C  
ATOM   1526  CD  GLU A  99     -26.048 -41.680  14.779  1.00  0.00           C  
ATOM   1527  OE1 GLU A  99     -27.094 -41.099  14.633  1.00  0.00           O  
ATOM   1528  OE2 GLU A  99     -25.570 -42.404  13.933  1.00  0.00           O  
ATOM   1529  H   GLU A  99     -25.532 -42.203  19.014  1.00  0.00           H  
ATOM   1530  HA  GLU A  99     -23.999 -39.924  17.924  1.00  0.00           H  
ATOM   1531 1HB  GLU A  99     -26.830 -40.888  17.405  1.00  0.00           H  
ATOM   1532 2HB  GLU A  99     -26.068 -39.549  16.542  1.00  0.00           H  
ATOM   1533 1HG  GLU A  99     -24.250 -41.207  15.836  1.00  0.00           H  
ATOM   1534 2HG  GLU A  99     -25.209 -42.458  16.578  1.00  0.00           H  
ATOM   1535  N   VAL A 100     -24.884 -37.863  18.934  1.00  0.00           N  
ATOM   1536  CA  VAL A 100     -25.371 -36.607  19.521  1.00  0.00           C  
ATOM   1537  C   VAL A 100     -26.643 -36.237  18.757  1.00  0.00           C  
ATOM   1538  O   VAL A 100     -26.722 -36.493  17.553  1.00  0.00           O  
ATOM   1539  CB  VAL A 100     -24.315 -35.469  19.416  1.00  0.00           C  
ATOM   1540  CG1 VAL A 100     -24.169 -35.024  18.007  1.00  0.00           C  
ATOM   1541  CG2 VAL A 100     -24.708 -34.281  20.284  1.00  0.00           C  
ATOM   1542  H   VAL A 100     -24.019 -37.853  18.393  1.00  0.00           H  
ATOM   1543  HA  VAL A 100     -25.614 -36.772  20.572  1.00  0.00           H  
ATOM   1544  HB  VAL A 100     -23.351 -35.862  19.742  1.00  0.00           H  
ATOM   1545 1HG1 VAL A 100     -23.416 -34.249  17.941  1.00  0.00           H  
ATOM   1546 2HG1 VAL A 100     -23.891 -35.839  17.394  1.00  0.00           H  
ATOM   1547 3HG1 VAL A 100     -25.098 -34.642  17.689  1.00  0.00           H  
ATOM   1548 1HG2 VAL A 100     -23.943 -33.509  20.205  1.00  0.00           H  
ATOM   1549 2HG2 VAL A 100     -25.653 -33.869  19.957  1.00  0.00           H  
ATOM   1550 3HG2 VAL A 100     -24.791 -34.602  21.319  1.00  0.00           H  
ATOM   1551  N   GLN A 101     -27.621 -35.595  19.403  1.00  0.00           N  
ATOM   1552  CA  GLN A 101     -28.844 -35.199  18.684  1.00  0.00           C  
ATOM   1553  C   GLN A 101     -28.592 -34.551  17.331  1.00  0.00           C  
ATOM   1554  O   GLN A 101     -29.286 -34.847  16.355  1.00  0.00           O  
ATOM   1555  CB  GLN A 101     -29.677 -34.202  19.499  1.00  0.00           C  
ATOM   1556  CG  GLN A 101     -30.988 -33.776  18.786  1.00  0.00           C  
ATOM   1557  CD  GLN A 101     -30.833 -32.567  17.797  1.00  0.00           C  
ATOM   1558  OE1 GLN A 101     -30.081 -31.595  18.037  1.00  0.00           O  
ATOM   1559  NE2 GLN A 101     -31.549 -32.667  16.672  1.00  0.00           N  
ATOM   1560  H   GLN A 101     -27.525 -35.399  20.389  1.00  0.00           H  
ATOM   1561  HA  GLN A 101     -29.438 -36.096  18.516  1.00  0.00           H  
ATOM   1562 1HB  GLN A 101     -29.945 -34.644  20.460  1.00  0.00           H  
ATOM   1563 2HB  GLN A 101     -29.092 -33.304  19.697  1.00  0.00           H  
ATOM   1564 1HG  GLN A 101     -31.353 -34.630  18.211  1.00  0.00           H  
ATOM   1565 2HG  GLN A 101     -31.719 -33.504  19.530  1.00  0.00           H  
ATOM   1566 1HE2 GLN A 101     -31.524 -31.948  15.935  1.00  0.00           H  
ATOM   1567 2HE2 GLN A 101     -32.116 -33.475  16.513  1.00  0.00           H  
ATOM   1568  N   ARG A 102     -27.595 -33.678  17.273  1.00  0.00           N  
ATOM   1569  CA  ARG A 102     -27.272 -32.919  16.079  1.00  0.00           C  
ATOM   1570  C   ARG A 102     -26.864 -33.835  14.923  1.00  0.00           C  
ATOM   1571  O   ARG A 102     -27.090 -33.514  13.752  1.00  0.00           O  
ATOM   1572  CB  ARG A 102     -26.129 -31.972  16.394  1.00  0.00           C  
ATOM   1573  CG  ARG A 102     -26.467 -30.857  17.348  1.00  0.00           C  
ATOM   1574  CD  ARG A 102     -25.248 -30.070  17.709  1.00  0.00           C  
ATOM   1575  NE  ARG A 102     -25.540 -29.010  18.670  1.00  0.00           N  
ATOM   1576  CZ  ARG A 102     -24.607 -28.282  19.324  1.00  0.00           C  
ATOM   1577  NH1 ARG A 102     -23.325 -28.505  19.113  1.00  0.00           N  
ATOM   1578  NH2 ARG A 102     -24.981 -27.345  20.180  1.00  0.00           N  
ATOM   1579  H   ARG A 102     -27.060 -33.513  18.111  1.00  0.00           H  
ATOM   1580  HA  ARG A 102     -28.152 -32.346  15.784  1.00  0.00           H  
ATOM   1581 1HB  ARG A 102     -25.284 -32.513  16.794  1.00  0.00           H  
ATOM   1582 2HB  ARG A 102     -25.809 -31.497  15.476  1.00  0.00           H  
ATOM   1583 1HG  ARG A 102     -27.193 -30.188  16.884  1.00  0.00           H  
ATOM   1584 2HG  ARG A 102     -26.898 -31.278  18.262  1.00  0.00           H  
ATOM   1585 1HD  ARG A 102     -24.507 -30.739  18.154  1.00  0.00           H  
ATOM   1586 2HD  ARG A 102     -24.832 -29.614  16.812  1.00  0.00           H  
ATOM   1587  HE  ARG A 102     -26.513 -28.809  18.871  1.00  0.00           H  
ATOM   1588 1HH1 ARG A 102     -23.035 -29.222  18.464  1.00  0.00           H  
ATOM   1589 2HH1 ARG A 102     -22.634 -27.959  19.607  1.00  0.00           H  
ATOM   1590 1HH2 ARG A 102     -25.967 -27.171  20.345  1.00  0.00           H  
ATOM   1591 2HH2 ARG A 102     -24.286 -26.803  20.674  1.00  0.00           H  
ATOM   1592  N   LYS A 103     -26.238 -34.971  15.251  1.00  0.00           N  
ATOM   1593  CA  LYS A 103     -25.762 -35.916  14.259  1.00  0.00           C  
ATOM   1594  C   LYS A 103     -26.919 -36.733  13.817  1.00  0.00           C  
ATOM   1595  O   LYS A 103     -27.059 -37.026  12.632  1.00  0.00           O  
ATOM   1596  CB  LYS A 103     -24.678 -36.851  14.781  1.00  0.00           C  
ATOM   1597  CG  LYS A 103     -24.219 -37.865  13.734  1.00  0.00           C  
ATOM   1598  CD  LYS A 103     -23.126 -38.772  14.247  1.00  0.00           C  
ATOM   1599  CE  LYS A 103     -22.778 -39.834  13.202  1.00  0.00           C  
ATOM   1600  NZ  LYS A 103     -21.831 -40.873  13.725  1.00  0.00           N  
ATOM   1601  H   LYS A 103     -26.139 -35.222  16.228  1.00  0.00           H  
ATOM   1602  HA  LYS A 103     -25.381 -35.371  13.399  1.00  0.00           H  
ATOM   1603 1HB  LYS A 103     -23.807 -36.275  15.081  1.00  0.00           H  
ATOM   1604 2HB  LYS A 103     -25.042 -37.393  15.658  1.00  0.00           H  
ATOM   1605 1HG  LYS A 103     -25.075 -38.484  13.442  1.00  0.00           H  
ATOM   1606 2HG  LYS A 103     -23.854 -37.340  12.855  1.00  0.00           H  
ATOM   1607 1HD  LYS A 103     -22.241 -38.186  14.460  1.00  0.00           H  
ATOM   1608 2HD  LYS A 103     -23.449 -39.236  15.167  1.00  0.00           H  
ATOM   1609 1HE  LYS A 103     -23.698 -40.325  12.877  1.00  0.00           H  
ATOM   1610 2HE  LYS A 103     -22.324 -39.341  12.352  1.00  0.00           H  
ATOM   1611 1HZ  LYS A 103     -21.638 -41.545  12.996  1.00  0.00           H  
ATOM   1612 2HZ  LYS A 103     -20.970 -40.453  14.031  1.00  0.00           H  
ATOM   1613 3HZ  LYS A 103     -22.268 -41.347  14.512  1.00  0.00           H  
ATOM   1614  N   ARG A 104     -27.766 -37.119  14.770  1.00  0.00           N  
ATOM   1615  CA  ARG A 104     -28.892 -37.933  14.382  1.00  0.00           C  
ATOM   1616  C   ARG A 104     -29.691 -37.157  13.352  1.00  0.00           C  
ATOM   1617  O   ARG A 104     -29.975 -37.658  12.273  1.00  0.00           O  
ATOM   1618  CB  ARG A 104     -29.823 -38.236  15.551  1.00  0.00           C  
ATOM   1619  CG  ARG A 104     -29.312 -39.150  16.642  1.00  0.00           C  
ATOM   1620  CD  ARG A 104     -30.454 -39.560  17.530  1.00  0.00           C  
ATOM   1621  NE  ARG A 104     -30.035 -40.281  18.719  1.00  0.00           N  
ATOM   1622  CZ  ARG A 104     -29.936 -39.736  19.945  1.00  0.00           C  
ATOM   1623  NH1 ARG A 104     -30.240 -38.485  20.154  1.00  0.00           N  
ATOM   1624  NH2 ARG A 104     -29.540 -40.495  20.922  1.00  0.00           N  
ATOM   1625  H   ARG A 104     -27.606 -36.855  15.742  1.00  0.00           H  
ATOM   1626  HA  ARG A 104     -28.531 -38.867  13.947  1.00  0.00           H  
ATOM   1627 1HB  ARG A 104     -30.099 -37.300  16.031  1.00  0.00           H  
ATOM   1628 2HB  ARG A 104     -30.736 -38.674  15.180  1.00  0.00           H  
ATOM   1629 1HG  ARG A 104     -28.873 -40.044  16.197  1.00  0.00           H  
ATOM   1630 2HG  ARG A 104     -28.559 -38.628  17.243  1.00  0.00           H  
ATOM   1631 1HD  ARG A 104     -30.993 -38.667  17.851  1.00  0.00           H  
ATOM   1632 2HD  ARG A 104     -31.131 -40.203  16.965  1.00  0.00           H  
ATOM   1633  HE  ARG A 104     -29.765 -41.281  18.646  1.00  0.00           H  
ATOM   1634 1HH1 ARG A 104     -30.584 -37.921  19.395  1.00  0.00           H  
ATOM   1635 2HH1 ARG A 104     -30.165 -38.097  21.085  1.00  0.00           H  
ATOM   1636 1HH2 ARG A 104     -29.338 -41.470  20.695  1.00  0.00           H  
ATOM   1637 2HH2 ARG A 104     -29.447 -40.137  21.854  1.00  0.00           H  
ATOM   1638  N   GLU A 105     -29.941 -35.873  13.617  1.00  0.00           N  
ATOM   1639  CA  GLU A 105     -30.701 -35.076  12.667  1.00  0.00           C  
ATOM   1640  C   GLU A 105     -29.995 -34.961  11.308  1.00  0.00           C  
ATOM   1641  O   GLU A 105     -30.608 -35.197  10.263  1.00  0.00           O  
ATOM   1642  CB  GLU A 105     -30.986 -33.689  13.255  1.00  0.00           C  
ATOM   1643  CG  GLU A 105     -31.822 -32.795  12.359  1.00  0.00           C  
ATOM   1644  CD  GLU A 105     -32.216 -31.420  12.949  1.00  0.00           C  
ATOM   1645  OE1 GLU A 105     -31.942 -31.129  14.105  1.00  0.00           O  
ATOM   1646  OE2 GLU A 105     -32.808 -30.661  12.202  1.00  0.00           O  
ATOM   1647  H   GLU A 105     -29.648 -35.470  14.511  1.00  0.00           H  
ATOM   1648  HA  GLU A 105     -31.658 -35.574  12.503  1.00  0.00           H  
ATOM   1649 1HB  GLU A 105     -31.514 -33.809  14.192  1.00  0.00           H  
ATOM   1650 2HB  GLU A 105     -30.041 -33.182  13.472  1.00  0.00           H  
ATOM   1651 1HG  GLU A 105     -31.279 -32.636  11.426  1.00  0.00           H  
ATOM   1652 2HG  GLU A 105     -32.726 -33.348  12.131  1.00  0.00           H  
ATOM   1653  N   MET A 106     -28.695 -34.643  11.316  1.00  0.00           N  
ATOM   1654  CA  MET A 106     -27.935 -34.492  10.075  1.00  0.00           C  
ATOM   1655  C   MET A 106     -27.938 -35.758   9.215  1.00  0.00           C  
ATOM   1656  O   MET A 106     -28.254 -35.721   8.016  1.00  0.00           O  
ATOM   1657  CB  MET A 106     -26.497 -34.099  10.443  1.00  0.00           C  
ATOM   1658  CG  MET A 106     -25.508 -33.940   9.294  1.00  0.00           C  
ATOM   1659  SD  MET A 106     -23.831 -33.527   9.900  1.00  0.00           S  
ATOM   1660  CE  MET A 106     -23.303 -35.052  10.658  1.00  0.00           C  
ATOM   1661  H   MET A 106     -28.218 -34.458  12.201  1.00  0.00           H  
ATOM   1662  HA  MET A 106     -28.391 -33.691   9.495  1.00  0.00           H  
ATOM   1663 1HB  MET A 106     -26.514 -33.165  11.005  1.00  0.00           H  
ATOM   1664 2HB  MET A 106     -26.091 -34.858  11.110  1.00  0.00           H  
ATOM   1665 1HG  MET A 106     -25.454 -34.874   8.734  1.00  0.00           H  
ATOM   1666 2HG  MET A 106     -25.841 -33.152   8.621  1.00  0.00           H  
ATOM   1667 1HE  MET A 106     -22.318 -34.926  11.074  1.00  0.00           H  
ATOM   1668 2HE  MET A 106     -23.997 -35.323  11.447  1.00  0.00           H  
ATOM   1669 3HE  MET A 106     -23.283 -35.830   9.912  1.00  0.00           H  
ATOM   1670  N   ILE A 107     -27.628 -36.884   9.837  1.00  0.00           N  
ATOM   1671  CA  ILE A 107     -27.514 -38.132   9.113  1.00  0.00           C  
ATOM   1672  C   ILE A 107     -28.859 -38.710   8.745  1.00  0.00           C  
ATOM   1673  O   ILE A 107     -29.042 -39.205   7.628  1.00  0.00           O  
ATOM   1674  CB  ILE A 107     -26.721 -39.162   9.917  1.00  0.00           C  
ATOM   1675  CG1 ILE A 107     -25.286 -38.647  10.162  1.00  0.00           C  
ATOM   1676  CG2 ILE A 107     -26.739 -40.492   9.197  1.00  0.00           C  
ATOM   1677  CD1 ILE A 107     -24.515 -38.336   8.898  1.00  0.00           C  
ATOM   1678  H   ILE A 107     -27.431 -36.870  10.837  1.00  0.00           H  
ATOM   1679  HA  ILE A 107     -26.971 -37.937   8.193  1.00  0.00           H  
ATOM   1680  HB  ILE A 107     -27.187 -39.280  10.903  1.00  0.00           H  
ATOM   1681 1HG1 ILE A 107     -25.338 -37.741  10.768  1.00  0.00           H  
ATOM   1682 2HG1 ILE A 107     -24.740 -39.404  10.719  1.00  0.00           H  
ATOM   1683 1HG2 ILE A 107     -26.191 -41.227   9.786  1.00  0.00           H  
ATOM   1684 2HG2 ILE A 107     -27.774 -40.814   9.079  1.00  0.00           H  
ATOM   1685 3HG2 ILE A 107     -26.275 -40.386   8.218  1.00  0.00           H  
ATOM   1686 1HD1 ILE A 107     -23.518 -37.990   9.155  1.00  0.00           H  
ATOM   1687 2HD1 ILE A 107     -24.437 -39.234   8.287  1.00  0.00           H  
ATOM   1688 3HD1 ILE A 107     -25.037 -37.560   8.344  1.00  0.00           H  
ATOM   1689  N   LEU A 108     -29.808 -38.676   9.668  1.00  0.00           N  
ATOM   1690  CA  LEU A 108     -31.088 -39.260   9.367  1.00  0.00           C  
ATOM   1691  C   LEU A 108     -31.759 -38.523   8.222  1.00  0.00           C  
ATOM   1692  O   LEU A 108     -32.344 -39.181   7.371  1.00  0.00           O  
ATOM   1693  CB  LEU A 108     -31.948 -39.309  10.624  1.00  0.00           C  
ATOM   1694  CG  LEU A 108     -31.409 -40.314  11.686  1.00  0.00           C  
ATOM   1695  CD1 LEU A 108     -32.164 -40.179  12.999  1.00  0.00           C  
ATOM   1696  CD2 LEU A 108     -31.540 -41.712  11.130  1.00  0.00           C  
ATOM   1697  H   LEU A 108     -29.655 -38.252  10.580  1.00  0.00           H  
ATOM   1698  HA  LEU A 108     -30.923 -40.287   9.052  1.00  0.00           H  
ATOM   1699 1HB  LEU A 108     -32.007 -38.316  11.062  1.00  0.00           H  
ATOM   1700 2HB  LEU A 108     -32.934 -39.620  10.339  1.00  0.00           H  
ATOM   1701  HG  LEU A 108     -30.357 -40.098  11.882  1.00  0.00           H  
ATOM   1702 1HD1 LEU A 108     -31.757 -40.881  13.729  1.00  0.00           H  
ATOM   1703 2HD1 LEU A 108     -32.055 -39.165  13.368  1.00  0.00           H  
ATOM   1704 3HD1 LEU A 108     -33.200 -40.392  12.860  1.00  0.00           H  
ATOM   1705 1HD2 LEU A 108     -31.151 -42.428  11.853  1.00  0.00           H  
ATOM   1706 2HD2 LEU A 108     -32.589 -41.925  10.934  1.00  0.00           H  
ATOM   1707 3HD2 LEU A 108     -30.978 -41.786  10.204  1.00  0.00           H  
ATOM   1708  N   LYS A 109     -31.636 -37.184   8.135  1.00  0.00           N  
ATOM   1709  CA  LYS A 109     -32.250 -36.492   6.997  1.00  0.00           C  
ATOM   1710  C   LYS A 109     -31.625 -36.932   5.673  1.00  0.00           C  
ATOM   1711  O   LYS A 109     -32.322 -37.093   4.661  1.00  0.00           O  
ATOM   1712  CB  LYS A 109     -32.143 -34.973   7.132  1.00  0.00           C  
ATOM   1713  CG  LYS A 109     -33.053 -34.358   8.184  1.00  0.00           C  
ATOM   1714  CD  LYS A 109     -32.869 -32.845   8.249  1.00  0.00           C  
ATOM   1715  CE  LYS A 109     -33.820 -32.206   9.250  1.00  0.00           C  
ATOM   1716  NZ  LYS A 109     -33.606 -30.735   9.366  1.00  0.00           N  
ATOM   1717  H   LYS A 109     -31.151 -36.641   8.855  1.00  0.00           H  
ATOM   1718  HA  LYS A 109     -33.308 -36.752   6.969  1.00  0.00           H  
ATOM   1719 1HB  LYS A 109     -31.112 -34.713   7.400  1.00  0.00           H  
ATOM   1720 2HB  LYS A 109     -32.362 -34.505   6.175  1.00  0.00           H  
ATOM   1721 1HG  LYS A 109     -34.092 -34.587   7.940  1.00  0.00           H  
ATOM   1722 2HG  LYS A 109     -32.825 -34.789   9.158  1.00  0.00           H  
ATOM   1723 1HD  LYS A 109     -31.842 -32.630   8.558  1.00  0.00           H  
ATOM   1724 2HD  LYS A 109     -33.034 -32.410   7.265  1.00  0.00           H  
ATOM   1725 1HE  LYS A 109     -34.848 -32.390   8.943  1.00  0.00           H  
ATOM   1726 2HE  LYS A 109     -33.663 -32.658  10.209  1.00  0.00           H  
ATOM   1727 1HZ  LYS A 109     -34.248 -30.355  10.056  1.00  0.00           H  
ATOM   1728 2HZ  LYS A 109     -32.648 -30.553   9.660  1.00  0.00           H  
ATOM   1729 3HZ  LYS A 109     -33.771 -30.297   8.475  1.00  0.00           H  
ATOM   1730  N   ARG A 110     -30.308 -37.164   5.667  1.00  0.00           N  
ATOM   1731  CA  ARG A 110     -29.669 -37.610   4.436  1.00  0.00           C  
ATOM   1732  C   ARG A 110     -30.239 -38.969   4.033  1.00  0.00           C  
ATOM   1733  O   ARG A 110     -30.503 -39.234   2.857  1.00  0.00           O  
ATOM   1734  CB  ARG A 110     -28.167 -37.733   4.640  1.00  0.00           C  
ATOM   1735  CG  ARG A 110     -27.437 -36.419   4.814  1.00  0.00           C  
ATOM   1736  CD  ARG A 110     -26.007 -36.636   5.142  1.00  0.00           C  
ATOM   1737  NE  ARG A 110     -25.314 -35.392   5.409  1.00  0.00           N  
ATOM   1738  CZ  ARG A 110     -24.045 -35.309   5.840  1.00  0.00           C  
ATOM   1739  NH1 ARG A 110     -23.346 -36.406   6.030  1.00  0.00           N  
ATOM   1740  NH2 ARG A 110     -23.506 -34.128   6.065  1.00  0.00           N  
ATOM   1741  H   ARG A 110     -29.743 -36.998   6.504  1.00  0.00           H  
ATOM   1742  HA  ARG A 110     -29.872 -36.886   3.649  1.00  0.00           H  
ATOM   1743 1HB  ARG A 110     -27.968 -38.333   5.523  1.00  0.00           H  
ATOM   1744 2HB  ARG A 110     -27.728 -38.249   3.790  1.00  0.00           H  
ATOM   1745 1HG  ARG A 110     -27.494 -35.850   3.889  1.00  0.00           H  
ATOM   1746 2HG  ARG A 110     -27.899 -35.850   5.611  1.00  0.00           H  
ATOM   1747 1HD  ARG A 110     -25.937 -37.261   6.030  1.00  0.00           H  
ATOM   1748 2HD  ARG A 110     -25.514 -37.132   4.310  1.00  0.00           H  
ATOM   1749  HE  ARG A 110     -25.824 -34.530   5.272  1.00  0.00           H  
ATOM   1750 1HH1 ARG A 110     -23.765 -37.306   5.843  1.00  0.00           H  
ATOM   1751 2HH1 ARG A 110     -22.389 -36.352   6.351  1.00  0.00           H  
ATOM   1752 1HH2 ARG A 110     -24.048 -33.288   5.918  1.00  0.00           H  
ATOM   1753 2HH2 ARG A 110     -22.551 -34.064   6.383  1.00  0.00           H  
ATOM   1754  N   LYS A 111     -30.470 -39.824   5.031  1.00  0.00           N  
ATOM   1755  CA  LYS A 111     -31.038 -41.141   4.787  1.00  0.00           C  
ATOM   1756  C   LYS A 111     -32.506 -41.075   4.361  1.00  0.00           C  
ATOM   1757  O   LYS A 111     -32.922 -41.853   3.493  1.00  0.00           O  
ATOM   1758  CB  LYS A 111     -30.878 -42.032   6.023  1.00  0.00           C  
ATOM   1759  CG  LYS A 111     -29.432 -42.473   6.300  1.00  0.00           C  
ATOM   1760  CD  LYS A 111     -29.335 -43.334   7.556  1.00  0.00           C  
ATOM   1761  CE  LYS A 111     -27.912 -43.842   7.772  1.00  0.00           C  
ATOM   1762  NZ  LYS A 111     -27.785 -44.643   9.025  1.00  0.00           N  
ATOM   1763  H   LYS A 111     -30.218 -39.555   5.984  1.00  0.00           H  
ATOM   1764  HA  LYS A 111     -30.483 -41.599   3.968  1.00  0.00           H  
ATOM   1765 1HB  LYS A 111     -31.234 -41.496   6.899  1.00  0.00           H  
ATOM   1766 2HB  LYS A 111     -31.494 -42.923   5.914  1.00  0.00           H  
ATOM   1767 1HG  LYS A 111     -29.052 -43.035   5.449  1.00  0.00           H  
ATOM   1768 2HG  LYS A 111     -28.812 -41.585   6.435  1.00  0.00           H  
ATOM   1769 1HD  LYS A 111     -29.626 -42.735   8.417  1.00  0.00           H  
ATOM   1770 2HD  LYS A 111     -30.016 -44.182   7.478  1.00  0.00           H  
ATOM   1771 1HE  LYS A 111     -27.631 -44.468   6.926  1.00  0.00           H  
ATOM   1772 2HE  LYS A 111     -27.234 -42.997   7.821  1.00  0.00           H  
ATOM   1773 1HZ  LYS A 111     -26.831 -44.962   9.125  1.00  0.00           H  
ATOM   1774 2HZ  LYS A 111     -28.031 -44.070   9.821  1.00  0.00           H  
ATOM   1775 3HZ  LYS A 111     -28.403 -45.440   8.980  1.00  0.00           H  
ATOM   1776  N   GLU A 112     -33.282 -40.136   4.937  1.00  0.00           N  
ATOM   1777  CA  GLU A 112     -34.706 -40.047   4.619  1.00  0.00           C  
ATOM   1778  C   GLU A 112     -34.940 -39.763   3.163  1.00  0.00           C  
ATOM   1779  O   GLU A 112     -35.789 -40.388   2.538  1.00  0.00           O  
ATOM   1780  CB  GLU A 112     -35.422 -38.871   5.319  1.00  0.00           C  
ATOM   1781  CG  GLU A 112     -35.643 -38.912   6.789  1.00  0.00           C  
ATOM   1782  CD  GLU A 112     -36.443 -37.687   7.259  1.00  0.00           C  
ATOM   1783  OE1 GLU A 112     -36.775 -36.851   6.445  1.00  0.00           O  
ATOM   1784  OE2 GLU A 112     -36.691 -37.583   8.434  1.00  0.00           O  
ATOM   1785  H   GLU A 112     -32.884 -39.526   5.647  1.00  0.00           H  
ATOM   1786  HA  GLU A 112     -35.184 -40.989   4.879  1.00  0.00           H  
ATOM   1787 1HB  GLU A 112     -34.860 -37.961   5.121  1.00  0.00           H  
ATOM   1788 2HB  GLU A 112     -36.392 -38.739   4.871  1.00  0.00           H  
ATOM   1789 1HG  GLU A 112     -36.158 -39.818   7.035  1.00  0.00           H  
ATOM   1790 2HG  GLU A 112     -34.704 -38.925   7.296  1.00  0.00           H  
ATOM   1791  N   GLU A 113     -34.145 -38.878   2.580  1.00  0.00           N  
ATOM   1792  CA  GLU A 113     -34.413 -38.517   1.197  1.00  0.00           C  
ATOM   1793  C   GLU A 113     -34.314 -39.723   0.264  1.00  0.00           C  
ATOM   1794  O   GLU A 113     -35.175 -39.928  -0.599  1.00  0.00           O  
ATOM   1795  CB  GLU A 113     -33.446 -37.404   0.771  1.00  0.00           C  
ATOM   1796  CG  GLU A 113     -33.578 -36.883  -0.673  1.00  0.00           C  
ATOM   1797  CD  GLU A 113     -34.899 -36.130  -1.012  1.00  0.00           C  
ATOM   1798  OE1 GLU A 113     -35.608 -35.706  -0.108  1.00  0.00           O  
ATOM   1799  OE2 GLU A 113     -35.185 -35.977  -2.200  1.00  0.00           O  
ATOM   1800  H   GLU A 113     -33.424 -38.400   3.132  1.00  0.00           H  
ATOM   1801  HA  GLU A 113     -35.432 -38.134   1.138  1.00  0.00           H  
ATOM   1802 1HB  GLU A 113     -33.571 -36.553   1.441  1.00  0.00           H  
ATOM   1803 2HB  GLU A 113     -32.421 -37.761   0.901  1.00  0.00           H  
ATOM   1804 1HG  GLU A 113     -32.745 -36.207  -0.861  1.00  0.00           H  
ATOM   1805 2HG  GLU A 113     -33.463 -37.729  -1.335  1.00  0.00           H  
ATOM   1806  N   GLU A 114     -33.316 -40.573   0.465  1.00  0.00           N  
ATOM   1807  CA  GLU A 114     -33.213 -41.722  -0.417  1.00  0.00           C  
ATOM   1808  C   GLU A 114     -34.232 -42.791  -0.046  1.00  0.00           C  
ATOM   1809  O   GLU A 114     -34.881 -43.376  -0.918  1.00  0.00           O  
ATOM   1810  CB  GLU A 114     -31.799 -42.308  -0.391  1.00  0.00           C  
ATOM   1811  CG  GLU A 114     -30.728 -41.404  -1.012  1.00  0.00           C  
ATOM   1812  CD  GLU A 114     -29.340 -42.013  -0.991  1.00  0.00           C  
ATOM   1813  OE1 GLU A 114     -29.180 -43.073  -0.430  1.00  0.00           O  
ATOM   1814  OE2 GLU A 114     -28.445 -41.418  -1.548  1.00  0.00           O  
ATOM   1815  H   GLU A 114     -32.639 -40.406   1.202  1.00  0.00           H  
ATOM   1816  HA  GLU A 114     -33.426 -41.396  -1.435  1.00  0.00           H  
ATOM   1817 1HB  GLU A 114     -31.511 -42.502   0.646  1.00  0.00           H  
ATOM   1818 2HB  GLU A 114     -31.791 -43.262  -0.920  1.00  0.00           H  
ATOM   1819 1HG  GLU A 114     -31.006 -41.188  -2.043  1.00  0.00           H  
ATOM   1820 2HG  GLU A 114     -30.715 -40.461  -0.463  1.00  0.00           H  
ATOM   1821  N   ALA A 115     -34.416 -43.034   1.257  1.00  0.00           N  
ATOM   1822  CA  ALA A 115     -35.335 -44.084   1.672  1.00  0.00           C  
ATOM   1823  C   ALA A 115     -36.750 -43.805   1.197  1.00  0.00           C  
ATOM   1824  O   ALA A 115     -37.435 -44.690   0.677  1.00  0.00           O  
ATOM   1825  CB  ALA A 115     -35.329 -44.202   3.189  1.00  0.00           C  
ATOM   1826  H   ALA A 115     -33.898 -42.513   1.967  1.00  0.00           H  
ATOM   1827  HA  ALA A 115     -35.002 -45.021   1.228  1.00  0.00           H  
ATOM   1828 1HB  ALA A 115     -36.001 -45.000   3.500  1.00  0.00           H  
ATOM   1829 2HB  ALA A 115     -34.319 -44.418   3.533  1.00  0.00           H  
ATOM   1830 3HB  ALA A 115     -35.665 -43.256   3.629  1.00  0.00           H  
ATOM   1831  N   LEU A 116     -37.169 -42.552   1.322  1.00  0.00           N  
ATOM   1832  CA  LEU A 116     -38.499 -42.132   0.939  1.00  0.00           C  
ATOM   1833  C   LEU A 116     -38.780 -42.205  -0.532  1.00  0.00           C  
ATOM   1834  O   LEU A 116     -39.846 -42.672  -0.946  1.00  0.00           O  
ATOM   1835  CB  LEU A 116     -38.696 -40.707   1.407  1.00  0.00           C  
ATOM   1836  CG  LEU A 116     -38.837 -40.579   2.866  1.00  0.00           C  
ATOM   1837  CD1 LEU A 116     -38.731 -39.180   3.247  1.00  0.00           C  
ATOM   1838  CD2 LEU A 116     -40.180 -41.117   3.182  1.00  0.00           C  
ATOM   1839  H   LEU A 116     -36.551 -41.857   1.739  1.00  0.00           H  
ATOM   1840  HA  LEU A 116     -39.209 -42.773   1.455  1.00  0.00           H  
ATOM   1841 1HB  LEU A 116     -37.847 -40.103   1.082  1.00  0.00           H  
ATOM   1842 2HB  LEU A 116     -39.603 -40.312   0.947  1.00  0.00           H  
ATOM   1843  HG  LEU A 116     -38.064 -41.144   3.393  1.00  0.00           H  
ATOM   1844 1HD1 LEU A 116     -38.870 -39.069   4.315  1.00  0.00           H  
ATOM   1845 2HD1 LEU A 116     -37.758 -38.795   2.967  1.00  0.00           H  
ATOM   1846 3HD1 LEU A 116     -39.466 -38.667   2.732  1.00  0.00           H  
ATOM   1847 1HD2 LEU A 116     -40.400 -41.058   4.203  1.00  0.00           H  
ATOM   1848 2HD2 LEU A 116     -40.927 -40.549   2.635  1.00  0.00           H  
ATOM   1849 3HD2 LEU A 116     -40.199 -42.126   2.881  1.00  0.00           H  
ATOM   1850  N   LYS A 117     -37.821 -41.811  -1.361  1.00  0.00           N  
ATOM   1851  CA  LYS A 117     -38.107 -41.859  -2.778  1.00  0.00           C  
ATOM   1852  C   LYS A 117     -38.084 -43.290  -3.286  1.00  0.00           C  
ATOM   1853  O   LYS A 117     -39.034 -43.732  -3.932  1.00  0.00           O  
ATOM   1854  CB  LYS A 117     -37.122 -40.979  -3.535  1.00  0.00           C  
ATOM   1855  CG  LYS A 117     -37.338 -39.509  -3.250  1.00  0.00           C  
ATOM   1856  CD  LYS A 117     -36.519 -38.594  -4.130  1.00  0.00           C  
ATOM   1857  CE  LYS A 117     -35.038 -38.750  -3.860  1.00  0.00           C  
ATOM   1858  NZ  LYS A 117     -34.276 -37.592  -4.370  1.00  0.00           N  
ATOM   1859  H   LYS A 117     -36.932 -41.430  -1.022  1.00  0.00           H  
ATOM   1860  HA  LYS A 117     -39.109 -41.464  -2.942  1.00  0.00           H  
ATOM   1861 1HB  LYS A 117     -36.101 -41.235  -3.235  1.00  0.00           H  
ATOM   1862 2HB  LYS A 117     -37.211 -41.153  -4.606  1.00  0.00           H  
ATOM   1863 1HG  LYS A 117     -38.392 -39.271  -3.381  1.00  0.00           H  
ATOM   1864 2HG  LYS A 117     -37.073 -39.310  -2.209  1.00  0.00           H  
ATOM   1865 1HD  LYS A 117     -36.720 -38.810  -5.178  1.00  0.00           H  
ATOM   1866 2HD  LYS A 117     -36.794 -37.558  -3.925  1.00  0.00           H  
ATOM   1867 1HE  LYS A 117     -34.873 -38.843  -2.802  1.00  0.00           H  
ATOM   1868 2HE  LYS A 117     -34.683 -39.653  -4.353  1.00  0.00           H  
ATOM   1869 1HZ  LYS A 117     -33.298 -37.713  -4.173  1.00  0.00           H  
ATOM   1870 2HZ  LYS A 117     -34.415 -37.478  -5.358  1.00  0.00           H  
ATOM   1871 3HZ  LYS A 117     -34.633 -36.770  -3.852  1.00  0.00           H  
ATOM   1872  N   ASP A 118     -37.061 -44.062  -2.916  1.00  0.00           N  
ATOM   1873  CA  ASP A 118     -36.969 -45.432  -3.405  1.00  0.00           C  
ATOM   1874  C   ASP A 118     -38.138 -46.304  -2.953  1.00  0.00           C  
ATOM   1875  O   ASP A 118     -38.606 -47.160  -3.706  1.00  0.00           O  
ATOM   1876  CB  ASP A 118     -35.653 -46.082  -2.966  1.00  0.00           C  
ATOM   1877  CG  ASP A 118     -34.420 -45.555  -3.719  1.00  0.00           C  
ATOM   1878  OD1 ASP A 118     -34.582 -44.888  -4.720  1.00  0.00           O  
ATOM   1879  OD2 ASP A 118     -33.326 -45.846  -3.292  1.00  0.00           O  
ATOM   1880  H   ASP A 118     -36.321 -43.696  -2.313  1.00  0.00           H  
ATOM   1881  HA  ASP A 118     -36.979 -45.400  -4.494  1.00  0.00           H  
ATOM   1882 1HB  ASP A 118     -35.507 -45.889  -1.898  1.00  0.00           H  
ATOM   1883 2HB  ASP A 118     -35.719 -47.160  -3.095  1.00  0.00           H  
ATOM   1884  N   SER A 119     -38.622 -46.084  -1.729  1.00  0.00           N  
ATOM   1885  CA  SER A 119     -39.707 -46.886  -1.185  1.00  0.00           C  
ATOM   1886  C   SER A 119     -41.100 -46.285  -1.405  1.00  0.00           C  
ATOM   1887  O   SER A 119     -42.089 -46.858  -0.945  1.00  0.00           O  
ATOM   1888  CB  SER A 119     -39.486 -47.076   0.297  1.00  0.00           C  
ATOM   1889  OG  SER A 119     -38.271 -47.726   0.543  1.00  0.00           O  
ATOM   1890  H   SER A 119     -38.205 -45.375  -1.123  1.00  0.00           H  
ATOM   1891  HA  SER A 119     -39.680 -47.860  -1.671  1.00  0.00           H  
ATOM   1892 1HB  SER A 119     -39.504 -46.113   0.800  1.00  0.00           H  
ATOM   1893 2HB  SER A 119     -40.299 -47.672   0.697  1.00  0.00           H  
ATOM   1894  HG  SER A 119     -37.594 -47.031   0.464  1.00  0.00           H  
ATOM   1895  N   LEU A 120     -41.184 -45.115  -2.051  1.00  0.00           N  
ATOM   1896  CA  LEU A 120     -42.455 -44.413  -2.269  1.00  0.00           C  
ATOM   1897  C   LEU A 120     -43.248 -44.175  -0.976  1.00  0.00           C  
ATOM   1898  O   LEU A 120     -44.455 -44.427  -0.918  1.00  0.00           O  
ATOM   1899  CB  LEU A 120     -43.311 -45.201  -3.268  1.00  0.00           C  
ATOM   1900  CG  LEU A 120     -42.638 -45.446  -4.624  1.00  0.00           C  
ATOM   1901  CD1 LEU A 120     -43.556 -46.283  -5.498  1.00  0.00           C  
ATOM   1902  CD2 LEU A 120     -42.308 -44.113  -5.267  1.00  0.00           C  
ATOM   1903  H   LEU A 120     -40.344 -44.695  -2.450  1.00  0.00           H  
ATOM   1904  HA  LEU A 120     -42.222 -43.440  -2.702  1.00  0.00           H  
ATOM   1905 1HB  LEU A 120     -43.575 -46.163  -2.839  1.00  0.00           H  
ATOM   1906 2HB  LEU A 120     -44.229 -44.644  -3.448  1.00  0.00           H  
ATOM   1907  HG  LEU A 120     -41.710 -46.007  -4.476  1.00  0.00           H  
ATOM   1908 1HD1 LEU A 120     -43.072 -46.469  -6.458  1.00  0.00           H  
ATOM   1909 2HD1 LEU A 120     -43.760 -47.233  -5.005  1.00  0.00           H  
ATOM   1910 3HD1 LEU A 120     -44.491 -45.749  -5.661  1.00  0.00           H  
ATOM   1911 1HD2 LEU A 120     -41.819 -44.282  -6.225  1.00  0.00           H  
ATOM   1912 2HD2 LEU A 120     -43.224 -43.543  -5.420  1.00  0.00           H  
ATOM   1913 3HD2 LEU A 120     -41.635 -43.554  -4.609  1.00  0.00           H  
ATOM   1914  N   ARG A 121     -42.559 -43.714   0.065  1.00  0.00           N  
ATOM   1915  CA  ARG A 121     -43.182 -43.486   1.370  1.00  0.00           C  
ATOM   1916  C   ARG A 121     -43.497 -42.000   1.659  1.00  0.00           C  
ATOM   1917  O   ARG A 121     -42.887 -41.118   1.054  1.00  0.00           O  
ATOM   1918  CB  ARG A 121     -42.306 -44.087   2.451  1.00  0.00           C  
ATOM   1919  CG  ARG A 121     -42.257 -45.592   2.455  1.00  0.00           C  
ATOM   1920  CD  ARG A 121     -41.329 -46.097   3.488  1.00  0.00           C  
ATOM   1921  NE  ARG A 121     -41.262 -47.537   3.528  1.00  0.00           N  
ATOM   1922  CZ  ARG A 121     -40.523 -48.229   4.414  1.00  0.00           C  
ATOM   1923  NH1 ARG A 121     -39.801 -47.584   5.310  1.00  0.00           N  
ATOM   1924  NH2 ARG A 121     -40.526 -49.554   4.384  1.00  0.00           N  
ATOM   1925  H   ARG A 121     -41.572 -43.495  -0.084  1.00  0.00           H  
ATOM   1926  HA  ARG A 121     -44.089 -44.070   1.362  1.00  0.00           H  
ATOM   1927 1HB  ARG A 121     -41.298 -43.815   2.249  1.00  0.00           H  
ATOM   1928 2HB  ARG A 121     -42.562 -43.710   3.436  1.00  0.00           H  
ATOM   1929 1HG  ARG A 121     -43.251 -45.983   2.661  1.00  0.00           H  
ATOM   1930 2HG  ARG A 121     -41.931 -45.941   1.488  1.00  0.00           H  
ATOM   1931 1HD  ARG A 121     -40.324 -45.710   3.300  1.00  0.00           H  
ATOM   1932 2HD  ARG A 121     -41.659 -45.767   4.445  1.00  0.00           H  
ATOM   1933  HE  ARG A 121     -41.806 -48.057   2.854  1.00  0.00           H  
ATOM   1934 1HH1 ARG A 121     -39.805 -46.550   5.338  1.00  0.00           H  
ATOM   1935 2HH1 ARG A 121     -39.241 -48.093   5.981  1.00  0.00           H  
ATOM   1936 1HH2 ARG A 121     -41.082 -50.042   3.694  1.00  0.00           H  
ATOM   1937 2HH2 ARG A 121     -39.976 -50.074   5.053  1.00  0.00           H  
ATOM   1938  N   PRO A 122     -44.498 -41.702   2.524  1.00  0.00           N  
ATOM   1939  CA  PRO A 122     -44.862 -40.375   3.020  1.00  0.00           C  
ATOM   1940  C   PRO A 122     -43.692 -39.665   3.685  1.00  0.00           C  
ATOM   1941  O   PRO A 122     -42.901 -40.295   4.381  1.00  0.00           O  
ATOM   1942  CB  PRO A 122     -45.956 -40.694   4.047  1.00  0.00           C  
ATOM   1943  CG  PRO A 122     -46.564 -41.980   3.575  1.00  0.00           C  
ATOM   1944  CD  PRO A 122     -45.421 -42.772   2.994  1.00  0.00           C  
ATOM   1945  HA  PRO A 122     -45.258 -39.775   2.190  1.00  0.00           H  
ATOM   1946 1HB  PRO A 122     -45.517 -40.791   5.044  1.00  0.00           H  
ATOM   1947 2HB  PRO A 122     -46.680 -39.867   4.096  1.00  0.00           H  
ATOM   1948 1HG  PRO A 122     -47.053 -42.497   4.415  1.00  0.00           H  
ATOM   1949 2HG  PRO A 122     -47.349 -41.772   2.834  1.00  0.00           H  
ATOM   1950 1HD  PRO A 122     -44.951 -43.411   3.749  1.00  0.00           H  
ATOM   1951 2HD  PRO A 122     -45.856 -43.337   2.160  1.00  0.00           H  
ATOM   1952  N   LYS A 123     -43.620 -38.345   3.505  1.00  0.00           N  
ATOM   1953  CA  LYS A 123     -42.501 -37.544   4.005  1.00  0.00           C  
ATOM   1954  C   LYS A 123     -42.901 -36.337   4.834  1.00  0.00           C  
ATOM   1955  O   LYS A 123     -43.182 -35.357   4.148  1.00  0.00           O  
ATOM   1956  CB  LYS A 123     -41.695 -37.030   2.808  1.00  0.00           C  
ATOM   1957  CG  LYS A 123     -40.468 -36.146   3.160  1.00  0.00           C  
ATOM   1958  CD  LYS A 123     -39.639 -35.795   1.910  1.00  0.00           C  
ATOM   1959  CE  LYS A 123     -38.365 -35.030   2.281  1.00  0.00           C  
ATOM   1960  NZ  LYS A 123     -37.549 -34.681   1.070  1.00  0.00           N  
ATOM   1961  H   LYS A 123     -44.334 -37.888   2.957  1.00  0.00           H  
ATOM   1962  HA  LYS A 123     -41.874 -38.179   4.618  1.00  0.00           H  
ATOM   1963 1HB  LYS A 123     -41.395 -37.865   2.186  1.00  0.00           H  
ATOM   1964 2HB  LYS A 123     -42.350 -36.413   2.195  1.00  0.00           H  
ATOM   1965 1HG  LYS A 123     -40.825 -35.207   3.586  1.00  0.00           H  
ATOM   1966 2HG  LYS A 123     -39.839 -36.634   3.901  1.00  0.00           H  
ATOM   1967 1HD  LYS A 123     -39.360 -36.703   1.378  1.00  0.00           H  
ATOM   1968 2HD  LYS A 123     -40.237 -35.176   1.243  1.00  0.00           H  
ATOM   1969 1HE  LYS A 123     -38.635 -34.114   2.803  1.00  0.00           H  
ATOM   1970 2HE  LYS A 123     -37.759 -35.652   2.946  1.00  0.00           H  
ATOM   1971 1HZ  LYS A 123     -36.706 -34.193   1.334  1.00  0.00           H  
ATOM   1972 2HZ  LYS A 123     -37.266 -35.536   0.571  1.00  0.00           H  
ATOM   1973 3HZ  LYS A 123     -38.079 -34.103   0.444  1.00  0.00           H  
ATOM   1974  N   LEU A 124     -42.092 -36.175   5.895  1.00  0.00           N  
ATOM   1975  CA  LEU A 124     -42.650 -35.448   7.032  1.00  0.00           C  
ATOM   1976  C   LEU A 124     -42.990 -34.032   6.577  1.00  0.00           C  
ATOM   1977  O   LEU A 124     -42.125 -33.318   6.048  1.00  0.00           O  
ATOM   1978  CB  LEU A 124     -41.629 -35.411   8.196  1.00  0.00           C  
ATOM   1979  CG  LEU A 124     -41.405 -36.737   8.978  1.00  0.00           C  
ATOM   1980  CD1 LEU A 124     -40.144 -36.652   9.817  1.00  0.00           C  
ATOM   1981  CD2 LEU A 124     -42.575 -36.952   9.932  1.00  0.00           C  
ATOM   1982  H   LEU A 124     -41.185 -35.805   5.659  1.00  0.00           H  
ATOM   1983  HA  LEU A 124     -43.550 -35.943   7.360  1.00  0.00           H  
ATOM   1984 1HB  LEU A 124     -40.665 -35.098   7.798  1.00  0.00           H  
ATOM   1985 2HB  LEU A 124     -41.964 -34.660   8.914  1.00  0.00           H  
ATOM   1986  HG  LEU A 124     -41.328 -37.551   8.289  1.00  0.00           H  
ATOM   1987 1HD1 LEU A 124     -40.010 -37.581  10.366  1.00  0.00           H  
ATOM   1988 2HD1 LEU A 124     -39.279 -36.493   9.163  1.00  0.00           H  
ATOM   1989 3HD1 LEU A 124     -40.225 -35.825  10.515  1.00  0.00           H  
ATOM   1990 1HD2 LEU A 124     -42.438 -37.876  10.490  1.00  0.00           H  
ATOM   1991 2HD2 LEU A 124     -42.607 -36.124  10.624  1.00  0.00           H  
ATOM   1992 3HD2 LEU A 124     -43.500 -36.997   9.381  1.00  0.00           H  
ATOM   1993  N   SER A 125     -44.225 -33.612   6.832  1.00  0.00           N  
ATOM   1994  CA  SER A 125     -44.672 -32.292   6.416  1.00  0.00           C  
ATOM   1995  C   SER A 125     -44.036 -31.260   7.294  1.00  0.00           C  
ATOM   1996  O   SER A 125     -43.518 -31.606   8.352  1.00  0.00           O  
ATOM   1997  CB  SER A 125     -46.180 -32.160   6.530  1.00  0.00           C  
ATOM   1998  OG  SER A 125     -46.611 -32.134   7.880  1.00  0.00           O  
ATOM   1999  H   SER A 125     -44.873 -34.256   7.287  1.00  0.00           H  
ATOM   2000  HA  SER A 125     -44.365 -32.122   5.381  1.00  0.00           H  
ATOM   2001 1HB  SER A 125     -46.508 -31.256   6.024  1.00  0.00           H  
ATOM   2002 2HB  SER A 125     -46.645 -33.005   6.023  1.00  0.00           H  
ATOM   2003  HG  SER A 125     -47.578 -32.202   7.845  1.00  0.00           H  
ATOM   2004  N   GLU A 126     -44.099 -29.991   6.903  1.00  0.00           N  
ATOM   2005  CA  GLU A 126     -43.541 -28.959   7.764  1.00  0.00           C  
ATOM   2006  C   GLU A 126     -44.112 -29.051   9.169  1.00  0.00           C  
ATOM   2007  O   GLU A 126     -43.371 -28.983  10.152  1.00  0.00           O  
ATOM   2008  CB  GLU A 126     -43.828 -27.569   7.200  1.00  0.00           C  
ATOM   2009  CG  GLU A 126     -43.296 -26.436   8.065  1.00  0.00           C  
ATOM   2010  CD  GLU A 126     -43.536 -25.056   7.499  1.00  0.00           C  
ATOM   2011  OE1 GLU A 126     -44.019 -24.951   6.398  1.00  0.00           O  
ATOM   2012  OE2 GLU A 126     -43.258 -24.097   8.201  1.00  0.00           O  
ATOM   2013  H   GLU A 126     -44.521 -29.747   6.020  1.00  0.00           H  
ATOM   2014  HA  GLU A 126     -42.460 -29.106   7.824  1.00  0.00           H  
ATOM   2015 1HB  GLU A 126     -43.381 -27.481   6.211  1.00  0.00           H  
ATOM   2016 2HB  GLU A 126     -44.905 -27.437   7.090  1.00  0.00           H  
ATOM   2017 1HG  GLU A 126     -43.779 -26.501   9.034  1.00  0.00           H  
ATOM   2018 2HG  GLU A 126     -42.229 -26.579   8.212  1.00  0.00           H  
ATOM   2019  N   GLU A 127     -45.428 -29.238   9.279  1.00  0.00           N  
ATOM   2020  CA  GLU A 127     -46.010 -29.321  10.602  1.00  0.00           C  
ATOM   2021  C   GLU A 127     -45.480 -30.536  11.350  1.00  0.00           C  
ATOM   2022  O   GLU A 127     -45.174 -30.434  12.535  1.00  0.00           O  
ATOM   2023  CB  GLU A 127     -47.537 -29.382  10.539  1.00  0.00           C  
ATOM   2024  CG  GLU A 127     -48.210 -28.088  10.076  1.00  0.00           C  
ATOM   2025  CD  GLU A 127     -49.717 -28.184  10.088  1.00  0.00           C  
ATOM   2026  OE1 GLU A 127     -50.210 -29.254  10.389  1.00  0.00           O  
ATOM   2027  OE2 GLU A 127     -50.369 -27.206   9.813  1.00  0.00           O  
ATOM   2028  H   GLU A 127     -46.002 -29.310   8.453  1.00  0.00           H  
ATOM   2029  HA  GLU A 127     -45.727 -28.428  11.158  1.00  0.00           H  
ATOM   2030 1HB  GLU A 127     -47.833 -30.177   9.851  1.00  0.00           H  
ATOM   2031 2HB  GLU A 127     -47.929 -29.641  11.521  1.00  0.00           H  
ATOM   2032 1HG  GLU A 127     -47.896 -27.275  10.729  1.00  0.00           H  
ATOM   2033 2HG  GLU A 127     -47.866 -27.861   9.066  1.00  0.00           H  
ATOM   2034  N   GLN A 128     -45.317 -31.673  10.663  1.00  0.00           N  
ATOM   2035  CA  GLN A 128     -44.811 -32.864  11.349  1.00  0.00           C  
ATOM   2036  C   GLN A 128     -43.373 -32.658  11.814  1.00  0.00           C  
ATOM   2037  O   GLN A 128     -42.984 -33.067  12.914  1.00  0.00           O  
ATOM   2038  CB  GLN A 128     -44.912 -34.086  10.443  1.00  0.00           C  
ATOM   2039  CG  GLN A 128     -46.331 -34.563  10.173  1.00  0.00           C  
ATOM   2040  CD  GLN A 128     -46.388 -35.704   9.155  1.00  0.00           C  
ATOM   2041  OE1 GLN A 128     -45.807 -35.635   8.065  1.00  0.00           O  
ATOM   2042  NE2 GLN A 128     -47.074 -36.772   9.529  1.00  0.00           N  
ATOM   2043  H   GLN A 128     -45.570 -31.723   9.672  1.00  0.00           H  
ATOM   2044  HA  GLN A 128     -45.424 -33.043  12.229  1.00  0.00           H  
ATOM   2045 1HB  GLN A 128     -44.421 -33.876   9.508  1.00  0.00           H  
ATOM   2046 2HB  GLN A 128     -44.401 -34.895  10.904  1.00  0.00           H  
ATOM   2047 1HG  GLN A 128     -46.752 -34.925  11.109  1.00  0.00           H  
ATOM   2048 2HG  GLN A 128     -46.920 -33.731   9.805  1.00  0.00           H  
ATOM   2049 1HE2 GLN A 128     -47.116 -37.605   8.947  1.00  0.00           H  
ATOM   2050 2HE2 GLN A 128     -47.515 -36.778  10.426  1.00  0.00           H  
ATOM   2051  N   GLN A 129     -42.571 -31.979  10.994  1.00  0.00           N  
ATOM   2052  CA  GLN A 129     -41.188 -31.727  11.367  1.00  0.00           C  
ATOM   2053  C   GLN A 129     -41.156 -30.819  12.592  1.00  0.00           C  
ATOM   2054  O   GLN A 129     -40.354 -31.033  13.509  1.00  0.00           O  
ATOM   2055  CB  GLN A 129     -40.415 -31.074  10.215  1.00  0.00           C  
ATOM   2056  CG  GLN A 129     -40.163 -31.973   8.997  1.00  0.00           C  
ATOM   2057  CD  GLN A 129     -39.445 -31.222   7.873  1.00  0.00           C  
ATOM   2058  OE1 GLN A 129     -38.529 -30.426   8.140  1.00  0.00           O  
ATOM   2059  NE2 GLN A 129     -39.846 -31.454   6.622  1.00  0.00           N  
ATOM   2060  H   GLN A 129     -42.926 -31.658  10.093  1.00  0.00           H  
ATOM   2061  HA  GLN A 129     -40.715 -32.674  11.625  1.00  0.00           H  
ATOM   2062 1HB  GLN A 129     -40.979 -30.207   9.864  1.00  0.00           H  
ATOM   2063 2HB  GLN A 129     -39.457 -30.712  10.579  1.00  0.00           H  
ATOM   2064 1HG  GLN A 129     -39.549 -32.821   9.297  1.00  0.00           H  
ATOM   2065 2HG  GLN A 129     -41.118 -32.322   8.612  1.00  0.00           H  
ATOM   2066 1HE2 GLN A 129     -39.404 -30.980   5.862  1.00  0.00           H  
ATOM   2067 2HE2 GLN A 129     -40.608 -32.117   6.428  1.00  0.00           H  
ATOM   2068  N   ARG A 130     -42.053 -29.820  12.620  1.00  0.00           N  
ATOM   2069  CA  ARG A 130     -42.151 -28.907  13.748  1.00  0.00           C  
ATOM   2070  C   ARG A 130     -42.636 -29.628  14.999  1.00  0.00           C  
ATOM   2071  O   ARG A 130     -42.105 -29.396  16.079  1.00  0.00           O  
ATOM   2072  CB  ARG A 130     -43.055 -27.726  13.428  1.00  0.00           C  
ATOM   2073  CG  ARG A 130     -42.459 -26.702  12.444  1.00  0.00           C  
ATOM   2074  CD  ARG A 130     -43.401 -25.577  12.171  1.00  0.00           C  
ATOM   2075  NE  ARG A 130     -42.854 -24.614  11.216  1.00  0.00           N  
ATOM   2076  CZ  ARG A 130     -42.034 -23.603  11.524  1.00  0.00           C  
ATOM   2077  NH1 ARG A 130     -41.642 -23.391  12.769  1.00  0.00           N  
ATOM   2078  NH2 ARG A 130     -41.639 -22.835  10.539  1.00  0.00           N  
ATOM   2079  H   ARG A 130     -42.674 -29.679  11.822  1.00  0.00           H  
ATOM   2080  HA  ARG A 130     -41.156 -28.511  13.949  1.00  0.00           H  
ATOM   2081 1HB  ARG A 130     -43.980 -28.093  12.993  1.00  0.00           H  
ATOM   2082 2HB  ARG A 130     -43.310 -27.203  14.349  1.00  0.00           H  
ATOM   2083 1HG  ARG A 130     -41.540 -26.293  12.856  1.00  0.00           H  
ATOM   2084 2HG  ARG A 130     -42.238 -27.192  11.496  1.00  0.00           H  
ATOM   2085 1HD  ARG A 130     -44.322 -25.985  11.746  1.00  0.00           H  
ATOM   2086 2HD  ARG A 130     -43.630 -25.054  13.096  1.00  0.00           H  
ATOM   2087  HE  ARG A 130     -43.107 -24.691  10.217  1.00  0.00           H  
ATOM   2088 1HH1 ARG A 130     -41.966 -23.998  13.510  1.00  0.00           H  
ATOM   2089 2HH1 ARG A 130     -41.024 -22.622  12.983  1.00  0.00           H  
ATOM   2090 1HH2 ARG A 130     -41.991 -23.053   9.591  1.00  0.00           H  
ATOM   2091 2HH2 ARG A 130     -41.022 -22.057  10.706  1.00  0.00           H  
ATOM   2092  N   ILE A 131     -43.588 -30.561  14.863  1.00  0.00           N  
ATOM   2093  CA  ILE A 131     -44.053 -31.298  16.035  1.00  0.00           C  
ATOM   2094  C   ILE A 131     -42.906 -32.049  16.664  1.00  0.00           C  
ATOM   2095  O   ILE A 131     -42.716 -31.995  17.880  1.00  0.00           O  
ATOM   2096  CB  ILE A 131     -45.170 -32.322  15.705  1.00  0.00           C  
ATOM   2097  CG1 ILE A 131     -46.487 -31.619  15.324  1.00  0.00           C  
ATOM   2098  CG2 ILE A 131     -45.370 -33.292  16.865  1.00  0.00           C  
ATOM   2099  CD1 ILE A 131     -47.527 -32.556  14.711  1.00  0.00           C  
ATOM   2100  H   ILE A 131     -44.016 -30.722  13.952  1.00  0.00           H  
ATOM   2101  HA  ILE A 131     -44.435 -30.585  16.762  1.00  0.00           H  
ATOM   2102  HB  ILE A 131     -44.860 -32.894  14.828  1.00  0.00           H  
ATOM   2103 1HG1 ILE A 131     -46.920 -31.178  16.214  1.00  0.00           H  
ATOM   2104 2HG1 ILE A 131     -46.273 -30.828  14.623  1.00  0.00           H  
ATOM   2105 1HG2 ILE A 131     -46.125 -34.021  16.585  1.00  0.00           H  
ATOM   2106 2HG2 ILE A 131     -44.435 -33.803  17.071  1.00  0.00           H  
ATOM   2107 3HG2 ILE A 131     -45.690 -32.753  17.752  1.00  0.00           H  
ATOM   2108 1HD1 ILE A 131     -48.427 -31.996  14.471  1.00  0.00           H  
ATOM   2109 2HD1 ILE A 131     -47.129 -32.998  13.803  1.00  0.00           H  
ATOM   2110 3HD1 ILE A 131     -47.772 -33.348  15.418  1.00  0.00           H  
ATOM   2111  N   ILE A 132     -42.111 -32.713  15.832  1.00  0.00           N  
ATOM   2112  CA  ILE A 132     -40.986 -33.456  16.352  1.00  0.00           C  
ATOM   2113  C   ILE A 132     -39.961 -32.527  16.982  1.00  0.00           C  
ATOM   2114  O   ILE A 132     -39.519 -32.779  18.102  1.00  0.00           O  
ATOM   2115  CB  ILE A 132     -40.330 -34.272  15.243  1.00  0.00           C  
ATOM   2116  CG1 ILE A 132     -41.283 -35.346  14.813  1.00  0.00           C  
ATOM   2117  CG2 ILE A 132     -39.042 -34.879  15.749  1.00  0.00           C  
ATOM   2118  CD1 ILE A 132     -40.893 -36.032  13.554  1.00  0.00           C  
ATOM   2119  H   ILE A 132     -42.317 -32.722  14.831  1.00  0.00           H  
ATOM   2120  HA  ILE A 132     -41.346 -34.140  17.113  1.00  0.00           H  
ATOM   2121  HB  ILE A 132     -40.131 -33.631  14.382  1.00  0.00           H  
ATOM   2122 1HG1 ILE A 132     -41.345 -36.070  15.606  1.00  0.00           H  
ATOM   2123 2HG1 ILE A 132     -42.261 -34.899  14.673  1.00  0.00           H  
ATOM   2124 1HG2 ILE A 132     -38.590 -35.460  14.952  1.00  0.00           H  
ATOM   2125 2HG2 ILE A 132     -38.359 -34.088  16.053  1.00  0.00           H  
ATOM   2126 3HG2 ILE A 132     -39.250 -35.526  16.602  1.00  0.00           H  
ATOM   2127 1HD1 ILE A 132     -41.626 -36.800  13.305  1.00  0.00           H  
ATOM   2128 2HD1 ILE A 132     -40.849 -35.298  12.752  1.00  0.00           H  
ATOM   2129 3HD1 ILE A 132     -39.919 -36.485  13.691  1.00  0.00           H  
ATOM   2130  N   ALA A 133     -39.601 -31.434  16.305  1.00  0.00           N  
ATOM   2131  CA  ALA A 133     -38.615 -30.519  16.867  1.00  0.00           C  
ATOM   2132  C   ALA A 133     -39.074 -29.946  18.207  1.00  0.00           C  
ATOM   2133  O   ALA A 133     -38.293 -29.875  19.159  1.00  0.00           O  
ATOM   2134  CB  ALA A 133     -38.356 -29.388  15.895  1.00  0.00           C  
ATOM   2135  H   ALA A 133     -39.993 -31.249  15.380  1.00  0.00           H  
ATOM   2136  HA  ALA A 133     -37.694 -31.074  17.032  1.00  0.00           H  
ATOM   2137 1HB  ALA A 133     -37.602 -28.719  16.306  1.00  0.00           H  
ATOM   2138 2HB  ALA A 133     -38.010 -29.797  14.946  1.00  0.00           H  
ATOM   2139 3HB  ALA A 133     -39.284 -28.838  15.735  1.00  0.00           H  
ATOM   2140  N   ILE A 134     -40.358 -29.605  18.315  1.00  0.00           N  
ATOM   2141  CA  ILE A 134     -40.888 -29.066  19.558  1.00  0.00           C  
ATOM   2142  C   ILE A 134     -40.810 -30.081  20.663  1.00  0.00           C  
ATOM   2143  O   ILE A 134     -40.341 -29.776  21.763  1.00  0.00           O  
ATOM   2144  CB  ILE A 134     -42.357 -28.631  19.405  1.00  0.00           C  
ATOM   2145  CG1 ILE A 134     -42.455 -27.412  18.486  1.00  0.00           C  
ATOM   2146  CG2 ILE A 134     -42.979 -28.357  20.784  1.00  0.00           C  
ATOM   2147  CD1 ILE A 134     -43.863 -27.123  18.029  1.00  0.00           C  
ATOM   2148  H   ILE A 134     -40.976 -29.688  17.509  1.00  0.00           H  
ATOM   2149  HA  ILE A 134     -40.289 -28.201  19.841  1.00  0.00           H  
ATOM   2150  HB  ILE A 134     -42.915 -29.438  18.922  1.00  0.00           H  
ATOM   2151 1HG1 ILE A 134     -42.085 -26.541  19.024  1.00  0.00           H  
ATOM   2152 2HG1 ILE A 134     -41.824 -27.567  17.620  1.00  0.00           H  
ATOM   2153 1HG2 ILE A 134     -44.023 -28.073  20.664  1.00  0.00           H  
ATOM   2154 2HG2 ILE A 134     -42.926 -29.253  21.403  1.00  0.00           H  
ATOM   2155 3HG2 ILE A 134     -42.441 -27.550  21.277  1.00  0.00           H  
ATOM   2156 1HD1 ILE A 134     -43.862 -26.244  17.387  1.00  0.00           H  
ATOM   2157 2HD1 ILE A 134     -44.240 -27.981  17.470  1.00  0.00           H  
ATOM   2158 3HD1 ILE A 134     -44.498 -26.940  18.895  1.00  0.00           H  
ATOM   2159  N   LEU A 135     -41.245 -31.298  20.375  1.00  0.00           N  
ATOM   2160  CA  LEU A 135     -41.226 -32.312  21.393  1.00  0.00           C  
ATOM   2161  C   LEU A 135     -39.799 -32.690  21.777  1.00  0.00           C  
ATOM   2162  O   LEU A 135     -39.534 -32.974  22.948  1.00  0.00           O  
ATOM   2163  CB  LEU A 135     -42.036 -33.502  20.935  1.00  0.00           C  
ATOM   2164  CG  LEU A 135     -43.513 -33.267  20.785  1.00  0.00           C  
ATOM   2165  CD1 LEU A 135     -44.113 -34.475  20.186  1.00  0.00           C  
ATOM   2166  CD2 LEU A 135     -44.116 -32.982  22.108  1.00  0.00           C  
ATOM   2167  H   LEU A 135     -41.616 -31.515  19.448  1.00  0.00           H  
ATOM   2168  HA  LEU A 135     -41.718 -31.908  22.274  1.00  0.00           H  
ATOM   2169 1HB  LEU A 135     -41.630 -33.891  19.997  1.00  0.00           H  
ATOM   2170 2HB  LEU A 135     -41.969 -34.228  21.695  1.00  0.00           H  
ATOM   2171  HG  LEU A 135     -43.693 -32.424  20.120  1.00  0.00           H  
ATOM   2172 1HD1 LEU A 135     -45.178 -34.326  20.058  1.00  0.00           H  
ATOM   2173 2HD1 LEU A 135     -43.643 -34.634  19.221  1.00  0.00           H  
ATOM   2174 3HD1 LEU A 135     -43.934 -35.334  20.830  1.00  0.00           H  
ATOM   2175 1HD2 LEU A 135     -45.164 -32.845  21.961  1.00  0.00           H  
ATOM   2176 2HD2 LEU A 135     -43.952 -33.814  22.768  1.00  0.00           H  
ATOM   2177 3HD2 LEU A 135     -43.674 -32.080  22.540  1.00  0.00           H  
ATOM   2178  N   LEU A 136     -38.860 -32.688  20.818  1.00  0.00           N  
ATOM   2179  CA  LEU A 136     -37.490 -32.993  21.196  1.00  0.00           C  
ATOM   2180  C   LEU A 136     -36.992 -31.934  22.144  1.00  0.00           C  
ATOM   2181  O   LEU A 136     -36.422 -32.267  23.183  1.00  0.00           O  
ATOM   2182  CB  LEU A 136     -36.549 -33.031  19.994  1.00  0.00           C  
ATOM   2183  CG  LEU A 136     -36.664 -34.198  19.054  1.00  0.00           C  
ATOM   2184  CD1 LEU A 136     -35.786 -33.905  17.842  1.00  0.00           C  
ATOM   2185  CD2 LEU A 136     -36.216 -35.461  19.790  1.00  0.00           C  
ATOM   2186  H   LEU A 136     -39.095 -32.485  19.849  1.00  0.00           H  
ATOM   2187  HA  LEU A 136     -37.465 -33.957  21.701  1.00  0.00           H  
ATOM   2188 1HB  LEU A 136     -36.725 -32.128  19.407  1.00  0.00           H  
ATOM   2189 2HB  LEU A 136     -35.525 -33.001  20.359  1.00  0.00           H  
ATOM   2190  HG  LEU A 136     -37.688 -34.322  18.719  1.00  0.00           H  
ATOM   2191 1HD1 LEU A 136     -35.830 -34.721  17.135  1.00  0.00           H  
ATOM   2192 2HD1 LEU A 136     -36.137 -32.996  17.359  1.00  0.00           H  
ATOM   2193 3HD1 LEU A 136     -34.756 -33.772  18.168  1.00  0.00           H  
ATOM   2194 1HD2 LEU A 136     -36.266 -36.318  19.142  1.00  0.00           H  
ATOM   2195 2HD2 LEU A 136     -35.186 -35.338  20.131  1.00  0.00           H  
ATOM   2196 3HD2 LEU A 136     -36.858 -35.622  20.645  1.00  0.00           H  
ATOM   2197  N   ASP A 137     -37.261 -30.655  21.845  1.00  0.00           N  
ATOM   2198  CA  ASP A 137     -36.808 -29.614  22.752  1.00  0.00           C  
ATOM   2199  C   ASP A 137     -37.474 -29.796  24.109  1.00  0.00           C  
ATOM   2200  O   ASP A 137     -36.824 -29.647  25.141  1.00  0.00           O  
ATOM   2201  CB  ASP A 137     -37.076 -28.213  22.198  1.00  0.00           C  
ATOM   2202  CG  ASP A 137     -36.128 -27.801  21.022  1.00  0.00           C  
ATOM   2203  OD1 ASP A 137     -35.136 -28.474  20.784  1.00  0.00           O  
ATOM   2204  OD2 ASP A 137     -36.384 -26.789  20.409  1.00  0.00           O  
ATOM   2205  H   ASP A 137     -37.749 -30.411  20.981  1.00  0.00           H  
ATOM   2206  HA  ASP A 137     -35.736 -29.710  22.883  1.00  0.00           H  
ATOM   2207 1HB  ASP A 137     -38.109 -28.174  21.835  1.00  0.00           H  
ATOM   2208 2HB  ASP A 137     -36.984 -27.488  22.996  1.00  0.00           H  
ATOM   2209  N   ALA A 138     -38.755 -30.168  24.120  1.00  0.00           N  
ATOM   2210  CA  ALA A 138     -39.456 -30.386  25.376  1.00  0.00           C  
ATOM   2211  C   ALA A 138     -38.804 -31.498  26.188  1.00  0.00           C  
ATOM   2212  O   ALA A 138     -38.741 -31.441  27.418  1.00  0.00           O  
ATOM   2213  CB  ALA A 138     -40.915 -30.716  25.110  1.00  0.00           C  
ATOM   2214  H   ALA A 138     -39.261 -30.265  23.240  1.00  0.00           H  
ATOM   2215  HA  ALA A 138     -39.381 -29.474  25.950  1.00  0.00           H  
ATOM   2216 1HB  ALA A 138     -41.442 -30.842  26.051  1.00  0.00           H  
ATOM   2217 2HB  ALA A 138     -41.366 -29.909  24.543  1.00  0.00           H  
ATOM   2218 3HB  ALA A 138     -40.980 -31.625  24.539  1.00  0.00           H  
ATOM   2219  N   HIS A 139     -38.313 -32.524  25.510  1.00  0.00           N  
ATOM   2220  CA  HIS A 139     -37.608 -33.590  26.190  1.00  0.00           C  
ATOM   2221  C   HIS A 139     -36.306 -33.026  26.752  1.00  0.00           C  
ATOM   2222  O   HIS A 139     -36.046 -33.129  27.948  1.00  0.00           O  
ATOM   2223  CB  HIS A 139     -37.343 -34.764  25.248  1.00  0.00           C  
ATOM   2224  CG  HIS A 139     -36.634 -35.953  25.880  1.00  0.00           C  
ATOM   2225  ND1 HIS A 139     -37.245 -36.800  26.787  1.00  0.00           N  
ATOM   2226  CD2 HIS A 139     -35.381 -36.426  25.716  1.00  0.00           C  
ATOM   2227  CE1 HIS A 139     -36.388 -37.746  27.150  1.00  0.00           C  
ATOM   2228  NE2 HIS A 139     -35.255 -37.544  26.513  1.00  0.00           N  
ATOM   2229  H   HIS A 139     -38.435 -32.564  24.497  1.00  0.00           H  
ATOM   2230  HA  HIS A 139     -38.206 -33.957  27.023  1.00  0.00           H  
ATOM   2231 1HB  HIS A 139     -38.293 -35.093  24.845  1.00  0.00           H  
ATOM   2232 2HB  HIS A 139     -36.741 -34.430  24.407  1.00  0.00           H  
ATOM   2233  HD2 HIS A 139     -34.621 -35.998  25.065  1.00  0.00           H  
ATOM   2234  HE1 HIS A 139     -36.584 -38.559  27.853  1.00  0.00           H  
ATOM   2235  HE2 HIS A 139     -34.423 -38.120  26.593  1.00  0.00           H  
ATOM   2236  N   HIS A 140     -35.543 -32.332  25.910  1.00  0.00           N  
ATOM   2237  CA  HIS A 140     -34.248 -31.783  26.294  1.00  0.00           C  
ATOM   2238  C   HIS A 140     -34.380 -30.815  27.484  1.00  0.00           C  
ATOM   2239  O   HIS A 140     -33.482 -30.732  28.322  1.00  0.00           O  
ATOM   2240  CB  HIS A 140     -33.614 -31.060  25.097  1.00  0.00           C  
ATOM   2241  CG  HIS A 140     -33.170 -31.975  23.953  1.00  0.00           C  
ATOM   2242  ND1 HIS A 140     -32.237 -32.984  24.108  1.00  0.00           N  
ATOM   2243  CD2 HIS A 140     -33.521 -32.001  22.644  1.00  0.00           C  
ATOM   2244  CE1 HIS A 140     -32.058 -33.587  22.945  1.00  0.00           C  
ATOM   2245  NE2 HIS A 140     -32.824 -33.009  22.056  1.00  0.00           N  
ATOM   2246  H   HIS A 140     -35.856 -32.228  24.944  1.00  0.00           H  
ATOM   2247  HA  HIS A 140     -33.588 -32.596  26.595  1.00  0.00           H  
ATOM   2248 1HB  HIS A 140     -34.331 -30.351  24.695  1.00  0.00           H  
ATOM   2249 2HB  HIS A 140     -32.773 -30.488  25.427  1.00  0.00           H  
ATOM   2250  HD2 HIS A 140     -34.223 -31.344  22.145  1.00  0.00           H  
ATOM   2251  HE1 HIS A 140     -31.392 -34.429  22.754  1.00  0.00           H  
ATOM   2252  HE2 HIS A 140     -32.895 -33.269  21.087  1.00  0.00           H  
ATOM   2253  N   LYS A 141     -35.495 -30.083  27.555  1.00  0.00           N  
ATOM   2254  CA  LYS A 141     -35.778 -29.128  28.628  1.00  0.00           C  
ATOM   2255  C   LYS A 141     -36.340 -29.759  29.911  1.00  0.00           C  
ATOM   2256  O   LYS A 141     -36.505 -29.067  30.919  1.00  0.00           O  
ATOM   2257  CB  LYS A 141     -36.785 -28.078  28.145  1.00  0.00           C  
ATOM   2258  CG  LYS A 141     -36.290 -27.123  27.056  1.00  0.00           C  
ATOM   2259  CD  LYS A 141     -37.408 -26.197  26.607  1.00  0.00           C  
ATOM   2260  CE  LYS A 141     -36.933 -25.223  25.547  1.00  0.00           C  
ATOM   2261  NZ  LYS A 141     -38.038 -24.336  25.069  1.00  0.00           N  
ATOM   2262  H   LYS A 141     -36.176 -30.169  26.803  1.00  0.00           H  
ATOM   2263  HA  LYS A 141     -34.852 -28.637  28.895  1.00  0.00           H  
ATOM   2264 1HB  LYS A 141     -37.671 -28.590  27.760  1.00  0.00           H  
ATOM   2265 2HB  LYS A 141     -37.099 -27.472  28.992  1.00  0.00           H  
ATOM   2266 1HG  LYS A 141     -35.488 -26.515  27.458  1.00  0.00           H  
ATOM   2267 2HG  LYS A 141     -35.901 -27.674  26.211  1.00  0.00           H  
ATOM   2268 1HD  LYS A 141     -38.220 -26.801  26.195  1.00  0.00           H  
ATOM   2269 2HD  LYS A 141     -37.788 -25.642  27.463  1.00  0.00           H  
ATOM   2270 1HE  LYS A 141     -36.136 -24.607  25.962  1.00  0.00           H  
ATOM   2271 2HE  LYS A 141     -36.538 -25.785  24.700  1.00  0.00           H  
ATOM   2272 1HZ  LYS A 141     -37.683 -23.706  24.363  1.00  0.00           H  
ATOM   2273 2HZ  LYS A 141     -38.776 -24.904  24.672  1.00  0.00           H  
ATOM   2274 3HZ  LYS A 141     -38.406 -23.802  25.845  1.00  0.00           H  
ATOM   2275  N   THR A 142     -36.708 -31.041  29.872  1.00  0.00           N  
ATOM   2276  CA  THR A 142     -37.298 -31.691  31.037  1.00  0.00           C  
ATOM   2277  C   THR A 142     -36.490 -32.906  31.500  1.00  0.00           C  
ATOM   2278  O   THR A 142     -36.687 -33.408  32.607  1.00  0.00           O  
ATOM   2279  CB  THR A 142     -38.761 -32.082  30.758  1.00  0.00           C  
ATOM   2280  OG1 THR A 142     -38.827 -33.015  29.667  1.00  0.00           O  
ATOM   2281  CG2 THR A 142     -39.585 -30.835  30.426  1.00  0.00           C  
ATOM   2282  H   THR A 142     -36.562 -31.588  29.029  1.00  0.00           H  
ATOM   2283  HA  THR A 142     -37.307 -30.976  31.857  1.00  0.00           H  
ATOM   2284  HB  THR A 142     -39.179 -32.548  31.629  1.00  0.00           H  
ATOM   2285  HG1 THR A 142     -38.715 -32.508  28.815  1.00  0.00           H  
ATOM   2286 1HG2 THR A 142     -40.588 -31.131  30.245  1.00  0.00           H  
ATOM   2287 2HG2 THR A 142     -39.554 -30.143  31.265  1.00  0.00           H  
ATOM   2288 3HG2 THR A 142     -39.195 -30.342  29.544  1.00  0.00           H  
ATOM   2289  N   TYR A 143     -35.610 -33.408  30.650  1.00  0.00           N  
ATOM   2290  CA  TYR A 143     -34.780 -34.560  30.962  1.00  0.00           C  
ATOM   2291  C   TYR A 143     -33.311 -34.169  31.066  1.00  0.00           C  
ATOM   2292  O   TYR A 143     -32.764 -33.527  30.174  1.00  0.00           O  
ATOM   2293  CB  TYR A 143     -34.942 -35.652  29.907  1.00  0.00           C  
ATOM   2294  CG  TYR A 143     -33.983 -36.756  30.119  1.00  0.00           C  
ATOM   2295  CD1 TYR A 143     -34.179 -37.678  31.130  1.00  0.00           C  
ATOM   2296  CD2 TYR A 143     -32.871 -36.830  29.313  1.00  0.00           C  
ATOM   2297  CE1 TYR A 143     -33.245 -38.662  31.326  1.00  0.00           C  
ATOM   2298  CE2 TYR A 143     -31.957 -37.811  29.517  1.00  0.00           C  
ATOM   2299  CZ  TYR A 143     -32.129 -38.713  30.506  1.00  0.00           C  
ATOM   2300  OH  TYR A 143     -31.181 -39.672  30.696  1.00  0.00           O  
ATOM   2301  H   TYR A 143     -35.532 -33.000  29.726  1.00  0.00           H  
ATOM   2302  HA  TYR A 143     -35.083 -34.959  31.927  1.00  0.00           H  
ATOM   2303 1HB  TYR A 143     -35.955 -36.056  29.937  1.00  0.00           H  
ATOM   2304 2HB  TYR A 143     -34.779 -35.236  28.913  1.00  0.00           H  
ATOM   2305  HD1 TYR A 143     -35.058 -37.618  31.772  1.00  0.00           H  
ATOM   2306  HD2 TYR A 143     -32.722 -36.097  28.520  1.00  0.00           H  
ATOM   2307  HE1 TYR A 143     -33.380 -39.391  32.121  1.00  0.00           H  
ATOM   2308  HE2 TYR A 143     -31.084 -37.874  28.900  1.00  0.00           H  
ATOM   2309  HH  TYR A 143     -31.449 -40.236  31.419  1.00  0.00           H  
ATOM   2310  N   ASP A 144     -32.662 -34.580  32.149  1.00  0.00           N  
ATOM   2311  CA  ASP A 144     -31.249 -34.282  32.330  1.00  0.00           C  
ATOM   2312  C   ASP A 144     -30.444 -35.541  32.685  1.00  0.00           C  
ATOM   2313  O   ASP A 144     -30.455 -35.961  33.842  1.00  0.00           O  
ATOM   2314  CB  ASP A 144     -31.022 -33.175  33.369  1.00  0.00           C  
ATOM   2315  CG  ASP A 144     -29.502 -32.831  33.599  1.00  0.00           C  
ATOM   2316  OD1 ASP A 144     -28.652 -33.656  33.297  1.00  0.00           O  
ATOM   2317  OD2 ASP A 144     -29.201 -31.751  34.066  1.00  0.00           O  
ATOM   2318  H   ASP A 144     -33.162 -35.103  32.853  1.00  0.00           H  
ATOM   2319  HA  ASP A 144     -30.914 -33.851  31.401  1.00  0.00           H  
ATOM   2320 1HB  ASP A 144     -31.540 -32.262  33.044  1.00  0.00           H  
ATOM   2321 2HB  ASP A 144     -31.459 -33.474  34.321  1.00  0.00           H  
ATOM   2322  N   PRO A 145     -29.636 -36.083  31.743  1.00  0.00           N  
ATOM   2323  CA  PRO A 145     -28.937 -37.356  31.800  1.00  0.00           C  
ATOM   2324  C   PRO A 145     -27.879 -37.442  32.889  1.00  0.00           C  
ATOM   2325  O   PRO A 145     -27.323 -38.519  33.120  1.00  0.00           O  
ATOM   2326  CB  PRO A 145     -28.301 -37.473  30.407  1.00  0.00           C  
ATOM   2327  CG  PRO A 145     -28.135 -36.061  29.942  1.00  0.00           C  
ATOM   2328  CD  PRO A 145     -29.318 -35.313  30.519  1.00  0.00           C  
ATOM   2329  HA  PRO A 145     -29.678 -38.147  31.957  1.00  0.00           H  
ATOM   2330 1HB  PRO A 145     -27.346 -38.009  30.484  1.00  0.00           H  
ATOM   2331 2HB  PRO A 145     -28.937 -38.077  29.752  1.00  0.00           H  
ATOM   2332 1HG  PRO A 145     -27.182 -35.654  30.300  1.00  0.00           H  
ATOM   2333 2HG  PRO A 145     -28.089 -36.034  28.853  1.00  0.00           H  
ATOM   2334 1HD  PRO A 145     -28.955 -34.301  30.767  1.00  0.00           H  
ATOM   2335 2HD  PRO A 145     -30.177 -35.316  29.834  1.00  0.00           H  
ATOM   2336  N   THR A 146     -27.527 -36.315  33.515  1.00  0.00           N  
ATOM   2337  CA  THR A 146     -26.526 -36.377  34.568  1.00  0.00           C  
ATOM   2338  C   THR A 146     -27.191 -36.854  35.844  1.00  0.00           C  
ATOM   2339  O   THR A 146     -26.537 -37.348  36.758  1.00  0.00           O  
ATOM   2340  CB  THR A 146     -25.952 -34.982  34.919  1.00  0.00           C  
ATOM   2341  OG1 THR A 146     -27.006 -34.166  35.424  1.00  0.00           O  
ATOM   2342  CG2 THR A 146     -25.329 -34.286  33.749  1.00  0.00           C  
ATOM   2343  H   THR A 146     -27.977 -35.414  33.303  1.00  0.00           H  
ATOM   2344  HA  THR A 146     -25.736 -37.073  34.295  1.00  0.00           H  
ATOM   2345  HB  THR A 146     -25.210 -35.091  35.690  1.00  0.00           H  
ATOM   2346  HG1 THR A 146     -27.579 -33.906  34.652  1.00  0.00           H  
ATOM   2347 1HG2 THR A 146     -24.968 -33.317  34.055  1.00  0.00           H  
ATOM   2348 2HG2 THR A 146     -24.507 -34.865  33.393  1.00  0.00           H  
ATOM   2349 3HG2 THR A 146     -26.073 -34.158  32.959  1.00  0.00           H  
ATOM   2350  N   TYR A 147     -28.500 -36.600  35.944  1.00  0.00           N  
ATOM   2351  CA  TYR A 147     -29.281 -36.870  37.143  1.00  0.00           C  
ATOM   2352  C   TYR A 147     -28.662 -36.187  38.371  1.00  0.00           C  
ATOM   2353  O   TYR A 147     -28.876 -36.613  39.505  1.00  0.00           O  
ATOM   2354  CB  TYR A 147     -29.414 -38.371  37.360  1.00  0.00           C  
ATOM   2355  CG  TYR A 147     -30.014 -39.087  36.178  1.00  0.00           C  
ATOM   2356  CD1 TYR A 147     -29.191 -39.781  35.338  1.00  0.00           C  
ATOM   2357  CD2 TYR A 147     -31.372 -39.044  35.926  1.00  0.00           C  
ATOM   2358  CE1 TYR A 147     -29.705 -40.438  34.260  1.00  0.00           C  
ATOM   2359  CE2 TYR A 147     -31.890 -39.708  34.842  1.00  0.00           C  
ATOM   2360  CZ  TYR A 147     -31.050 -40.406  34.013  1.00  0.00           C  
ATOM   2361  OH  TYR A 147     -31.538 -41.069  32.927  1.00  0.00           O  
ATOM   2362  H   TYR A 147     -28.994 -36.230  35.132  1.00  0.00           H  
ATOM   2363  HA  TYR A 147     -30.280 -36.455  37.000  1.00  0.00           H  
ATOM   2364 1HB  TYR A 147     -28.438 -38.807  37.562  1.00  0.00           H  
ATOM   2365 2HB  TYR A 147     -30.030 -38.563  38.223  1.00  0.00           H  
ATOM   2366  HD1 TYR A 147     -28.123 -39.805  35.534  1.00  0.00           H  
ATOM   2367  HD2 TYR A 147     -32.029 -38.488  36.579  1.00  0.00           H  
ATOM   2368  HE1 TYR A 147     -29.048 -40.981  33.596  1.00  0.00           H  
ATOM   2369  HE2 TYR A 147     -32.961 -39.677  34.641  1.00  0.00           H  
ATOM   2370  HH  TYR A 147     -30.820 -41.588  32.539  1.00  0.00           H  
ATOM   2371  N   SER A 148     -27.979 -35.050  38.158  1.00  0.00           N  
ATOM   2372  CA  SER A 148     -27.308 -34.313  39.228  1.00  0.00           C  
ATOM   2373  C   SER A 148     -28.266 -33.930  40.339  1.00  0.00           C  
ATOM   2374  O   SER A 148     -27.913 -33.947  41.522  1.00  0.00           O  
ATOM   2375  CB  SER A 148     -26.683 -33.053  38.673  1.00  0.00           C  
ATOM   2376  OG  SER A 148     -25.690 -33.363  37.742  1.00  0.00           O  
ATOM   2377  H   SER A 148     -27.840 -34.734  37.198  1.00  0.00           H  
ATOM   2378  HA  SER A 148     -26.526 -34.950  39.645  1.00  0.00           H  
ATOM   2379 1HB  SER A 148     -27.451 -32.441  38.201  1.00  0.00           H  
ATOM   2380 2HB  SER A 148     -26.256 -32.472  39.488  1.00  0.00           H  
ATOM   2381  HG  SER A 148     -26.180 -33.629  36.935  1.00  0.00           H  
ATOM   2382  N   ASP A 149     -29.500 -33.634  39.951  1.00  0.00           N  
ATOM   2383  CA  ASP A 149     -30.554 -33.219  40.852  1.00  0.00           C  
ATOM   2384  C   ASP A 149     -30.809 -34.245  41.950  1.00  0.00           C  
ATOM   2385  O   ASP A 149     -31.198 -33.868  43.051  1.00  0.00           O  
ATOM   2386  CB  ASP A 149     -31.848 -32.989  40.054  1.00  0.00           C  
ATOM   2387  CG  ASP A 149     -31.828 -31.713  39.161  1.00  0.00           C  
ATOM   2388  OD1 ASP A 149     -30.971 -30.862  39.341  1.00  0.00           O  
ATOM   2389  OD2 ASP A 149     -32.657 -31.615  38.277  1.00  0.00           O  
ATOM   2390  H   ASP A 149     -29.698 -33.682  38.964  1.00  0.00           H  
ATOM   2391  HA  ASP A 149     -30.256 -32.282  41.325  1.00  0.00           H  
ATOM   2392 1HB  ASP A 149     -32.036 -33.856  39.421  1.00  0.00           H  
ATOM   2393 2HB  ASP A 149     -32.688 -32.909  40.737  1.00  0.00           H  
ATOM   2394  N   PHE A 150     -30.523 -35.535  41.696  1.00  0.00           N  
ATOM   2395  CA  PHE A 150     -30.810 -36.611  42.649  1.00  0.00           C  
ATOM   2396  C   PHE A 150     -30.150 -36.393  44.004  1.00  0.00           C  
ATOM   2397  O   PHE A 150     -30.628 -36.894  45.021  1.00  0.00           O  
ATOM   2398  CB  PHE A 150     -30.368 -37.967  42.104  1.00  0.00           C  
ATOM   2399  CG  PHE A 150     -31.255 -38.519  41.032  1.00  0.00           C  
ATOM   2400  CD1 PHE A 150     -32.015 -37.681  40.226  1.00  0.00           C  
ATOM   2401  CD2 PHE A 150     -31.339 -39.888  40.835  1.00  0.00           C  
ATOM   2402  CE1 PHE A 150     -32.834 -38.207  39.244  1.00  0.00           C  
ATOM   2403  CE2 PHE A 150     -32.155 -40.413  39.869  1.00  0.00           C  
ATOM   2404  CZ  PHE A 150     -32.903 -39.581  39.064  1.00  0.00           C  
ATOM   2405  H   PHE A 150     -30.101 -35.796  40.806  1.00  0.00           H  
ATOM   2406  HA  PHE A 150     -31.886 -36.657  42.789  1.00  0.00           H  
ATOM   2407 1HB  PHE A 150     -29.354 -37.890  41.704  1.00  0.00           H  
ATOM   2408 2HB  PHE A 150     -30.342 -38.682  42.914  1.00  0.00           H  
ATOM   2409  HD1 PHE A 150     -31.957 -36.605  40.371  1.00  0.00           H  
ATOM   2410  HD2 PHE A 150     -30.752 -40.554  41.464  1.00  0.00           H  
ATOM   2411  HE1 PHE A 150     -33.425 -37.543  38.615  1.00  0.00           H  
ATOM   2412  HE2 PHE A 150     -32.211 -41.491  39.745  1.00  0.00           H  
ATOM   2413  HZ  PHE A 150     -33.549 -40.004  38.296  1.00  0.00           H  
ATOM   2414  N   CYS A 151     -29.067 -35.627  44.050  1.00  0.00           N  
ATOM   2415  CA  CYS A 151     -28.383 -35.387  45.313  1.00  0.00           C  
ATOM   2416  C   CYS A 151     -29.202 -34.518  46.287  1.00  0.00           C  
ATOM   2417  O   CYS A 151     -28.859 -34.414  47.464  1.00  0.00           O  
ATOM   2418  CB  CYS A 151     -27.038 -34.724  45.053  1.00  0.00           C  
ATOM   2419  SG  CYS A 151     -27.175 -33.062  44.372  1.00  0.00           S  
ATOM   2420  H   CYS A 151     -28.714 -35.189  43.194  1.00  0.00           H  
ATOM   2421  HA  CYS A 151     -28.200 -36.351  45.785  1.00  0.00           H  
ATOM   2422 1HB  CYS A 151     -26.478 -34.662  45.985  1.00  0.00           H  
ATOM   2423 2HB  CYS A 151     -26.459 -35.331  44.357  1.00  0.00           H  
ATOM   2424  HG  CYS A 151     -27.606 -33.459  43.149  1.00  0.00           H  
ATOM   2425  N   GLN A 152     -30.278 -33.888  45.796  1.00  0.00           N  
ATOM   2426  CA  GLN A 152     -31.148 -33.041  46.611  1.00  0.00           C  
ATOM   2427  C   GLN A 152     -32.355 -33.811  47.170  1.00  0.00           C  
ATOM   2428  O   GLN A 152     -33.180 -33.254  47.898  1.00  0.00           O  
ATOM   2429  CB  GLN A 152     -31.676 -31.874  45.768  1.00  0.00           C  
ATOM   2430  CG  GLN A 152     -30.610 -30.946  45.190  1.00  0.00           C  
ATOM   2431  CD  GLN A 152     -29.782 -30.248  46.255  1.00  0.00           C  
ATOM   2432  OE1 GLN A 152     -30.326 -29.636  47.179  1.00  0.00           O  
ATOM   2433  NE2 GLN A 152     -28.466 -30.316  46.125  1.00  0.00           N  
ATOM   2434  H   GLN A 152     -30.511 -33.998  44.810  1.00  0.00           H  
ATOM   2435  HA  GLN A 152     -30.570 -32.656  47.449  1.00  0.00           H  
ATOM   2436 1HB  GLN A 152     -32.249 -32.275  44.930  1.00  0.00           H  
ATOM   2437 2HB  GLN A 152     -32.358 -31.275  46.367  1.00  0.00           H  
ATOM   2438 1HG  GLN A 152     -29.943 -31.542  44.565  1.00  0.00           H  
ATOM   2439 2HG  GLN A 152     -31.100 -30.184  44.585  1.00  0.00           H  
ATOM   2440 1HE2 GLN A 152     -27.871 -29.870  46.795  1.00  0.00           H  
ATOM   2441 2HE2 GLN A 152     -28.064 -30.814  45.351  1.00  0.00           H  
ATOM   2442  N   PHE A 153     -32.481 -35.076  46.778  1.00  0.00           N  
ATOM   2443  CA  PHE A 153     -33.603 -35.937  47.140  1.00  0.00           C  
ATOM   2444  C   PHE A 153     -33.306 -36.640  48.445  1.00  0.00           C  
ATOM   2445  O   PHE A 153     -32.137 -36.789  48.808  1.00  0.00           O  
ATOM   2446  CB  PHE A 153     -33.825 -36.914  45.996  1.00  0.00           C  
ATOM   2447  CG  PHE A 153     -34.332 -36.192  44.788  1.00  0.00           C  
ATOM   2448  CD1 PHE A 153     -33.634 -35.158  44.247  1.00  0.00           C  
ATOM   2449  CD2 PHE A 153     -35.452 -36.549  44.185  1.00  0.00           C  
ATOM   2450  CE1 PHE A 153     -34.083 -34.495  43.141  1.00  0.00           C  
ATOM   2451  CE2 PHE A 153     -35.896 -35.901  43.077  1.00  0.00           C  
ATOM   2452  CZ  PHE A 153     -35.197 -34.866  42.563  1.00  0.00           C  
ATOM   2453  H   PHE A 153     -31.755 -35.492  46.194  1.00  0.00           H  
ATOM   2454  HA  PHE A 153     -34.497 -35.327  47.270  1.00  0.00           H  
ATOM   2455 1HB  PHE A 153     -32.905 -37.426  45.744  1.00  0.00           H  
ATOM   2456 2HB  PHE A 153     -34.557 -37.670  46.290  1.00  0.00           H  
ATOM   2457  HD1 PHE A 153     -32.714 -34.858  44.706  1.00  0.00           H  
ATOM   2458  HD2 PHE A 153     -35.996 -37.380  44.580  1.00  0.00           H  
ATOM   2459  HE1 PHE A 153     -33.524 -33.666  42.735  1.00  0.00           H  
ATOM   2460  HE2 PHE A 153     -36.804 -36.216  42.611  1.00  0.00           H  
ATOM   2461  HZ  PHE A 153     -35.528 -34.344  41.694  1.00  0.00           H  
ATOM   2462  N   ARG A 154     -34.329 -37.078  49.182  1.00  0.00           N  
ATOM   2463  CA  ARG A 154     -33.974 -37.802  50.392  1.00  0.00           C  
ATOM   2464  C   ARG A 154     -33.077 -38.986  50.002  1.00  0.00           C  
ATOM   2465  O   ARG A 154     -33.396 -39.688  49.045  1.00  0.00           O  
ATOM   2466  CB  ARG A 154     -35.215 -38.220  51.159  1.00  0.00           C  
ATOM   2467  CG  ARG A 154     -35.851 -37.034  51.894  1.00  0.00           C  
ATOM   2468  CD  ARG A 154     -37.142 -37.332  52.565  1.00  0.00           C  
ATOM   2469  NE  ARG A 154     -38.225 -37.424  51.619  1.00  0.00           N  
ATOM   2470  CZ  ARG A 154     -39.512 -37.714  51.935  1.00  0.00           C  
ATOM   2471  NH1 ARG A 154     -39.855 -37.962  53.203  1.00  0.00           N  
ATOM   2472  NH2 ARG A 154     -40.409 -37.726  50.973  1.00  0.00           N  
ATOM   2473  H   ARG A 154     -35.321 -36.947  48.916  1.00  0.00           H  
ATOM   2474  HA  ARG A 154     -33.466 -37.103  51.036  1.00  0.00           H  
ATOM   2475 1HB  ARG A 154     -35.962 -38.626  50.467  1.00  0.00           H  
ATOM   2476 2HB  ARG A 154     -34.969 -38.996  51.883  1.00  0.00           H  
ATOM   2477 1HG  ARG A 154     -35.156 -36.663  52.644  1.00  0.00           H  
ATOM   2478 2HG  ARG A 154     -36.042 -36.247  51.158  1.00  0.00           H  
ATOM   2479 1HD  ARG A 154     -37.066 -38.282  53.088  1.00  0.00           H  
ATOM   2480 2HD  ARG A 154     -37.377 -36.541  53.275  1.00  0.00           H  
ATOM   2481  HE  ARG A 154     -38.001 -37.227  50.619  1.00  0.00           H  
ATOM   2482 1HH1 ARG A 154     -39.152 -37.938  53.927  1.00  0.00           H  
ATOM   2483 2HH1 ARG A 154     -40.834 -38.181  53.467  1.00  0.00           H  
ATOM   2484 1HH2 ARG A 154     -40.108 -37.514  50.000  1.00  0.00           H  
ATOM   2485 2HH2 ARG A 154     -41.376 -37.910  51.175  1.00  0.00           H  
ATOM   2486  N   PRO A 155     -31.937 -39.213  50.690  1.00  0.00           N  
ATOM   2487  CA  PRO A 155     -30.991 -40.278  50.420  1.00  0.00           C  
ATOM   2488  C   PRO A 155     -31.650 -41.638  50.458  1.00  0.00           C  
ATOM   2489  O   PRO A 155     -32.546 -41.854  51.275  1.00  0.00           O  
ATOM   2490  CB  PRO A 155     -29.990 -40.147  51.573  1.00  0.00           C  
ATOM   2491  CG  PRO A 155     -30.061 -38.705  51.980  1.00  0.00           C  
ATOM   2492  CD  PRO A 155     -31.502 -38.301  51.780  1.00  0.00           C  
ATOM   2493  HA  PRO A 155     -30.522 -40.053  49.453  1.00  0.00           H  
ATOM   2494 1HB  PRO A 155     -30.268 -40.840  52.385  1.00  0.00           H  
ATOM   2495 2HB  PRO A 155     -28.988 -40.443  51.236  1.00  0.00           H  
ATOM   2496 1HG  PRO A 155     -29.732 -38.587  53.023  1.00  0.00           H  
ATOM   2497 2HG  PRO A 155     -29.372 -38.110  51.362  1.00  0.00           H  
ATOM   2498 1HD  PRO A 155     -32.105 -38.437  52.691  1.00  0.00           H  
ATOM   2499 2HD  PRO A 155     -31.451 -37.257  51.438  1.00  0.00           H  
ATOM   2500  N   PRO A 156     -31.232 -42.578  49.605  1.00  0.00           N  
ATOM   2501  CA  PRO A 156     -31.723 -43.930  49.583  1.00  0.00           C  
ATOM   2502  C   PRO A 156     -31.185 -44.642  50.799  1.00  0.00           C  
ATOM   2503  O   PRO A 156     -30.025 -44.436  51.159  1.00  0.00           O  
ATOM   2504  CB  PRO A 156     -31.115 -44.471  48.287  1.00  0.00           C  
ATOM   2505  CG  PRO A 156     -29.860 -43.660  48.067  1.00  0.00           C  
ATOM   2506  CD  PRO A 156     -30.165 -42.291  48.624  1.00  0.00           C  
ATOM   2507  HA  PRO A 156     -32.815 -43.954  49.572  1.00  0.00           H  
ATOM   2508 1HB  PRO A 156     -30.899 -45.538  48.393  1.00  0.00           H  
ATOM   2509 2HB  PRO A 156     -31.825 -44.360  47.474  1.00  0.00           H  
ATOM   2510 1HG  PRO A 156     -29.004 -44.143  48.561  1.00  0.00           H  
ATOM   2511 2HG  PRO A 156     -29.625 -43.632  46.986  1.00  0.00           H  
ATOM   2512 1HD  PRO A 156     -29.263 -41.909  49.122  1.00  0.00           H  
ATOM   2513 2HD  PRO A 156     -30.517 -41.630  47.829  1.00  0.00           H  
ATOM   2514  N   VAL A 157     -31.979 -45.524  51.383  1.00  0.00           N  
ATOM   2515  CA  VAL A 157     -31.508 -46.325  52.489  1.00  0.00           C  
ATOM   2516  C   VAL A 157     -31.709 -47.784  52.140  1.00  0.00           C  
ATOM   2517  O   VAL A 157     -32.753 -48.162  51.608  1.00  0.00           O  
ATOM   2518  CB  VAL A 157     -32.249 -45.951  53.792  1.00  0.00           C  
ATOM   2519  CG1 VAL A 157     -31.770 -46.842  54.949  1.00  0.00           C  
ATOM   2520  CG2 VAL A 157     -32.008 -44.473  54.110  1.00  0.00           C  
ATOM   2521  H   VAL A 157     -32.951 -45.644  51.100  1.00  0.00           H  
ATOM   2522  HA  VAL A 157     -30.444 -46.146  52.635  1.00  0.00           H  
ATOM   2523  HB  VAL A 157     -33.307 -46.110  53.658  1.00  0.00           H  
ATOM   2524 1HG1 VAL A 157     -32.308 -46.572  55.855  1.00  0.00           H  
ATOM   2525 2HG1 VAL A 157     -31.954 -47.890  54.725  1.00  0.00           H  
ATOM   2526 3HG1 VAL A 157     -30.702 -46.691  55.103  1.00  0.00           H  
ATOM   2527 1HG2 VAL A 157     -32.539 -44.207  55.021  1.00  0.00           H  
ATOM   2528 2HG2 VAL A 157     -30.941 -44.299  54.246  1.00  0.00           H  
ATOM   2529 3HG2 VAL A 157     -32.373 -43.851  53.290  1.00  0.00           H  
ATOM   2530  N   ARG A 158     -30.705 -48.600  52.400  1.00  0.00           N  
ATOM   2531  CA  ARG A 158     -30.841 -50.007  52.090  1.00  0.00           C  
ATOM   2532  C   ARG A 158     -30.692 -50.872  53.339  1.00  0.00           C  
ATOM   2533  O   ARG A 158     -29.860 -50.620  54.209  1.00  0.00           O  
ATOM   2534  CB  ARG A 158     -29.854 -50.387  50.998  1.00  0.00           C  
ATOM   2535  CG  ARG A 158     -30.189 -49.745  49.608  1.00  0.00           C  
ATOM   2536  CD  ARG A 158     -29.228 -50.138  48.549  1.00  0.00           C  
ATOM   2537  NE  ARG A 158     -29.683 -49.766  47.198  1.00  0.00           N  
ATOM   2538  CZ  ARG A 158     -29.444 -48.598  46.539  1.00  0.00           C  
ATOM   2539  NH1 ARG A 158     -28.750 -47.607  47.074  1.00  0.00           N  
ATOM   2540  NH2 ARG A 158     -29.905 -48.451  45.321  1.00  0.00           N  
ATOM   2541  H   ARG A 158     -29.860 -48.248  52.823  1.00  0.00           H  
ATOM   2542  HA  ARG A 158     -31.838 -50.179  51.692  1.00  0.00           H  
ATOM   2543 1HB  ARG A 158     -28.854 -50.065  51.281  1.00  0.00           H  
ATOM   2544 2HB  ARG A 158     -29.827 -51.469  50.883  1.00  0.00           H  
ATOM   2545 1HG  ARG A 158     -31.189 -50.059  49.293  1.00  0.00           H  
ATOM   2546 2HG  ARG A 158     -30.168 -48.659  49.691  1.00  0.00           H  
ATOM   2547 1HD  ARG A 158     -28.271 -49.653  48.729  1.00  0.00           H  
ATOM   2548 2HD  ARG A 158     -29.095 -51.218  48.570  1.00  0.00           H  
ATOM   2549  HE  ARG A 158     -30.277 -50.453  46.703  1.00  0.00           H  
ATOM   2550 1HH1 ARG A 158     -28.372 -47.690  48.003  1.00  0.00           H  
ATOM   2551 2HH1 ARG A 158     -28.592 -46.744  46.513  1.00  0.00           H  
ATOM   2552 1HH2 ARG A 158     -30.420 -49.229  44.865  1.00  0.00           H  
ATOM   2553 2HH2 ARG A 158     -29.707 -47.593  44.826  1.00  0.00           H  
ATOM   2554  N   VAL A 159     -31.535 -51.891  53.387  1.00  0.00           N  
ATOM   2555  CA  VAL A 159     -31.654 -52.897  54.433  1.00  0.00           C  
ATOM   2556  C   VAL A 159     -31.126 -54.212  53.918  1.00  0.00           C  
ATOM   2557  O   VAL A 159     -31.331 -54.541  52.751  1.00  0.00           O  
ATOM   2558  CB  VAL A 159     -33.126 -53.035  54.867  1.00  0.00           C  
ATOM   2559  CG1 VAL A 159     -33.313 -54.174  55.891  1.00  0.00           C  
ATOM   2560  CG2 VAL A 159     -33.557 -51.716  55.459  1.00  0.00           C  
ATOM   2561  H   VAL A 159     -32.179 -51.971  52.617  1.00  0.00           H  
ATOM   2562  HA  VAL A 159     -31.060 -52.585  55.294  1.00  0.00           H  
ATOM   2563  HB  VAL A 159     -33.742 -53.269  53.995  1.00  0.00           H  
ATOM   2564 1HG1 VAL A 159     -34.358 -54.238  56.173  1.00  0.00           H  
ATOM   2565 2HG1 VAL A 159     -33.010 -55.124  55.451  1.00  0.00           H  
ATOM   2566 3HG1 VAL A 159     -32.714 -53.974  56.776  1.00  0.00           H  
ATOM   2567 1HG2 VAL A 159     -34.586 -51.774  55.755  1.00  0.00           H  
ATOM   2568 2HG2 VAL A 159     -32.943 -51.487  56.329  1.00  0.00           H  
ATOM   2569 3HG2 VAL A 159     -33.435 -50.936  54.718  1.00  0.00           H  
ATOM   2570  N   ASN A 160     -30.397 -54.961  54.732  1.00  0.00           N  
ATOM   2571  CA  ASN A 160     -29.884 -56.208  54.193  1.00  0.00           C  
ATOM   2572  C   ASN A 160     -30.981 -57.242  54.003  1.00  0.00           C  
ATOM   2573  O   ASN A 160     -31.263 -58.066  54.871  1.00  0.00           O  
ATOM   2574  CB  ASN A 160     -28.795 -56.785  55.074  1.00  0.00           C  
ATOM   2575  CG  ASN A 160     -28.124 -58.038  54.473  1.00  0.00           C  
ATOM   2576  OD1 ASN A 160     -28.687 -58.802  53.656  1.00  0.00           O  
ATOM   2577  ND2 ASN A 160     -26.894 -58.257  54.883  1.00  0.00           N  
ATOM   2578  H   ASN A 160     -30.219 -54.681  55.686  1.00  0.00           H  
ATOM   2579  HA  ASN A 160     -29.459 -56.006  53.208  1.00  0.00           H  
ATOM   2580 1HB  ASN A 160     -28.029 -56.029  55.247  1.00  0.00           H  
ATOM   2581 2HB  ASN A 160     -29.219 -57.048  56.043  1.00  0.00           H  
ATOM   2582 1HD2 ASN A 160     -26.386 -59.050  54.542  1.00  0.00           H  
ATOM   2583 2HD2 ASN A 160     -26.465 -57.632  55.535  1.00  0.00           H  
ATOM   2584  N   ASP A 161     -31.541 -57.211  52.806  1.00  0.00           N  
ATOM   2585  CA  ASP A 161     -32.588 -58.109  52.344  1.00  0.00           C  
ATOM   2586  C   ASP A 161     -31.956 -59.087  51.387  1.00  0.00           C  
ATOM   2587  O   ASP A 161     -32.593 -59.480  50.412  1.00  0.00           O  
ATOM   2588  CB  ASP A 161     -33.708 -57.408  51.567  1.00  0.00           C  
ATOM   2589  CG  ASP A 161     -33.226 -56.750  50.249  1.00  0.00           C  
ATOM   2590  OD1 ASP A 161     -32.033 -56.567  50.071  1.00  0.00           O  
ATOM   2591  OD2 ASP A 161     -34.037 -56.395  49.406  1.00  0.00           O  
ATOM   2592  H   ASP A 161     -31.243 -56.446  52.211  1.00  0.00           H  
ATOM   2593  HA  ASP A 161     -33.008 -58.650  53.193  1.00  0.00           H  
ATOM   2594 1HB  ASP A 161     -34.501 -58.120  51.340  1.00  0.00           H  
ATOM   2595 2HB  ASP A 161     -34.151 -56.627  52.198  1.00  0.00           H  
ATOM   2596  N   GLY A 162     -30.700 -59.479  51.638  1.00  0.00           N  
ATOM   2597  CA  GLY A 162     -29.967 -60.359  50.727  1.00  0.00           C  
ATOM   2598  C   GLY A 162     -30.731 -61.632  50.388  1.00  0.00           C  
ATOM   2599  O   GLY A 162     -30.573 -62.185  49.301  1.00  0.00           O  
ATOM   2600  H   GLY A 162     -30.214 -59.131  52.467  1.00  0.00           H  
ATOM   2601 1HA  GLY A 162     -29.744 -59.814  49.809  1.00  0.00           H  
ATOM   2602 2HA  GLY A 162     -29.011 -60.618  51.180  1.00  0.00           H  
ATOM   2603  N   GLY A 163     -31.560 -62.103  51.316  1.00  0.00           N  
ATOM   2604  CA  GLY A 163     -32.375 -63.287  51.101  1.00  0.00           C  
ATOM   2605  C   GLY A 163     -33.347 -63.117  49.924  1.00  0.00           C  
ATOM   2606  O   GLY A 163     -33.768 -64.105  49.321  1.00  0.00           O  
ATOM   2607  H   GLY A 163     -31.629 -61.606  52.191  1.00  0.00           H  
ATOM   2608 1HA  GLY A 163     -31.723 -64.141  50.914  1.00  0.00           H  
ATOM   2609 2HA  GLY A 163     -32.936 -63.507  52.007  1.00  0.00           H  
ATOM   2610  N   GLY A 164     -33.761 -61.870  49.632  1.00  0.00           N  
ATOM   2611  CA  GLY A 164     -34.705 -61.625  48.548  1.00  0.00           C  
ATOM   2612  C   GLY A 164     -36.059 -62.205  48.897  1.00  0.00           C  
ATOM   2613  O   GLY A 164     -36.722 -62.783  48.029  1.00  0.00           O  
ATOM   2614  H   GLY A 164     -33.371 -61.074  50.122  1.00  0.00           H  
ATOM   2615 1HA  GLY A 164     -34.793 -60.550  48.383  1.00  0.00           H  
ATOM   2616 2HA  GLY A 164     -34.332 -62.071  47.628  1.00  0.00           H  
ATOM   2617  N   SER A 165     -36.446 -62.093  50.175  1.00  0.00           N  
ATOM   2618  CA  SER A 165     -37.678 -62.702  50.638  1.00  0.00           C  
ATOM   2619  C   SER A 165     -38.827 -62.482  49.644  1.00  0.00           C  
ATOM   2620  O   SER A 165     -38.437 -61.310  49.705  1.00  0.00           O  
ATOM   2621  CB  SER A 165     -38.059 -62.193  52.009  1.00  0.00           C  
ATOM   2622  OG  SER A 165     -37.157 -62.604  52.995  1.00  0.00           O  
ATOM   2623  H   SER A 165     -35.855 -61.597  50.822  1.00  0.00           H  
ATOM   2624  HA  SER A 165     -37.449 -63.757  50.736  1.00  0.00           H  
ATOM   2625 1HB  SER A 165     -38.125 -61.110  52.008  1.00  0.00           H  
ATOM   2626 2HB  SER A 165     -39.039 -62.582  52.247  1.00  0.00           H  
ATOM   2627  HG  SER A 165     -37.735 -62.792  53.784  1.00  0.00           H  
ATOM   2628  N   HIS A 166     -38.940 -63.779  49.947  1.00  0.00           N  
ATOM   2629  CA  HIS A 166     -39.864 -64.717  49.342  1.00  0.00           C  
ATOM   2630  C   HIS A 166     -41.289 -64.556  49.867  1.00  0.00           C  
ATOM   2631  O   HIS A 166     -41.485 -64.109  51.001  1.00  0.00           O  
ATOM   2632  CB  HIS A 166     -39.337 -66.125  49.643  1.00  0.00           C  
ATOM   2633  CG  HIS A 166     -38.019 -66.377  48.991  1.00  0.00           C  
ATOM   2634  ND1 HIS A 166     -37.869 -66.521  47.627  1.00  0.00           N  
ATOM   2635  CD2 HIS A 166     -36.776 -66.464  49.517  1.00  0.00           C  
ATOM   2636  CE1 HIS A 166     -36.588 -66.695  47.347  1.00  0.00           C  
ATOM   2637  NE2 HIS A 166     -35.907 -66.664  48.477  1.00  0.00           N  
ATOM   2638  H   HIS A 166     -38.375 -64.153  50.691  1.00  0.00           H  
ATOM   2639  HA  HIS A 166     -39.845 -64.559  48.267  1.00  0.00           H  
ATOM   2640 1HB  HIS A 166     -39.194 -66.227  50.723  1.00  0.00           H  
ATOM   2641 2HB  HIS A 166     -40.042 -66.895  49.346  1.00  0.00           H  
ATOM   2642  HD2 HIS A 166     -36.516 -66.381  50.574  1.00  0.00           H  
ATOM   2643  HE1 HIS A 166     -36.164 -66.832  46.354  1.00  0.00           H  
ATOM   2644  HE2 HIS A 166     -34.904 -66.760  48.568  1.00  0.00           H  
ATOM   2645  N   PRO A 167     -42.312 -64.943  49.090  1.00  0.00           N  
ATOM   2646  CA  PRO A 167     -43.717 -64.925  49.456  1.00  0.00           C  
ATOM   2647  C   PRO A 167     -44.097 -66.048  50.402  1.00  0.00           C  
ATOM   2648  O   PRO A 167     -44.892 -66.931  50.070  1.00  0.00           O  
ATOM   2649  CB  PRO A 167     -44.395 -65.081  48.113  1.00  0.00           C  
ATOM   2650  CG  PRO A 167     -43.442 -65.906  47.295  1.00  0.00           C  
ATOM   2651  CD  PRO A 167     -42.071 -65.414  47.701  1.00  0.00           C  
ATOM   2652  HA  PRO A 167     -43.965 -63.949  49.902  1.00  0.00           H  
ATOM   2653 1HB  PRO A 167     -45.365 -65.575  48.239  1.00  0.00           H  
ATOM   2654 2HB  PRO A 167     -44.593 -64.100  47.707  1.00  0.00           H  
ATOM   2655 1HG  PRO A 167     -43.594 -66.972  47.508  1.00  0.00           H  
ATOM   2656 2HG  PRO A 167     -43.657 -65.764  46.220  1.00  0.00           H  
ATOM   2657 1HD  PRO A 167     -41.369 -66.252  47.654  1.00  0.00           H  
ATOM   2658 2HD  PRO A 167     -41.771 -64.577  47.050  1.00  0.00           H  
ATOM   2659  N   SER A 168     -43.520 -65.978  51.587  1.00  0.00           N  
ATOM   2660  CA  SER A 168     -43.740 -66.921  52.660  1.00  0.00           C  
ATOM   2661  C   SER A 168     -45.232 -66.992  52.879  1.00  0.00           C  
ATOM   2662  O   SER A 168     -45.926 -65.978  52.745  1.00  0.00           O  
ATOM   2663  CB  SER A 168     -43.033 -66.449  53.893  1.00  0.00           C  
ATOM   2664  OG  SER A 168     -43.260 -67.283  54.998  1.00  0.00           O  
ATOM   2665  H   SER A 168     -42.860 -65.218  51.738  1.00  0.00           H  
ATOM   2666  HA  SER A 168     -43.360 -67.903  52.367  1.00  0.00           H  
ATOM   2667 1HB  SER A 168     -41.974 -66.360  53.701  1.00  0.00           H  
ATOM   2668 2HB  SER A 168     -43.389 -65.485  54.100  1.00  0.00           H  
ATOM   2669  HG  SER A 168     -42.527 -67.076  55.633  1.00  0.00           H  
ATOM   2670  N   ARG A 169     -45.734 -68.156  53.267  1.00  0.00           N  
ATOM   2671  CA  ARG A 169     -47.176 -68.369  53.368  1.00  0.00           C  
ATOM   2672  C   ARG A 169     -48.019 -67.225  53.979  1.00  0.00           C  
ATOM   2673  O   ARG A 169     -49.012 -66.842  53.347  1.00  0.00           O  
ATOM   2674  CB  ARG A 169     -47.466 -69.677  54.103  1.00  0.00           C  
ATOM   2675  CG  ARG A 169     -48.928 -70.026  54.265  1.00  0.00           C  
ATOM   2676  CD  ARG A 169     -49.100 -71.172  55.198  1.00  0.00           C  
ATOM   2677  NE  ARG A 169     -48.742 -70.810  56.567  1.00  0.00           N  
ATOM   2678  CZ  ARG A 169     -48.468 -71.690  57.559  1.00  0.00           C  
ATOM   2679  NH1 ARG A 169     -48.512 -72.988  57.340  1.00  0.00           N  
ATOM   2680  NH2 ARG A 169     -48.151 -71.243  58.766  1.00  0.00           N  
ATOM   2681  H   ARG A 169     -45.098 -68.928  53.426  1.00  0.00           H  
ATOM   2682  HA  ARG A 169     -47.534 -68.516  52.348  1.00  0.00           H  
ATOM   2683 1HB  ARG A 169     -47.022 -70.494  53.536  1.00  0.00           H  
ATOM   2684 2HB  ARG A 169     -47.018 -69.710  55.077  1.00  0.00           H  
ATOM   2685 1HG  ARG A 169     -49.467 -69.169  54.669  1.00  0.00           H  
ATOM   2686 2HG  ARG A 169     -49.350 -70.303  53.297  1.00  0.00           H  
ATOM   2687 1HD  ARG A 169     -50.131 -71.523  55.187  1.00  0.00           H  
ATOM   2688 2HD  ARG A 169     -48.440 -71.977  54.882  1.00  0.00           H  
ATOM   2689  HE  ARG A 169     -48.694 -69.825  56.789  1.00  0.00           H  
ATOM   2690 1HH1 ARG A 169     -48.751 -73.364  56.405  1.00  0.00           H  
ATOM   2691 2HH1 ARG A 169     -48.295 -73.634  58.084  1.00  0.00           H  
ATOM   2692 1HH2 ARG A 169     -48.114 -70.249  58.945  1.00  0.00           H  
ATOM   2693 2HH2 ARG A 169     -47.943 -71.897  59.505  1.00  0.00           H  
ATOM   2694  N   PRO A 170     -47.676 -66.611  55.148  1.00  0.00           N  
ATOM   2695  CA  PRO A 170     -48.459 -65.558  55.777  1.00  0.00           C  
ATOM   2696  C   PRO A 170     -48.818 -64.408  54.836  1.00  0.00           C  
ATOM   2697  O   PRO A 170     -49.838 -63.748  55.030  1.00  0.00           O  
ATOM   2698  CB  PRO A 170     -47.539 -65.081  56.905  1.00  0.00           C  
ATOM   2699  CG  PRO A 170     -46.702 -66.285  57.241  1.00  0.00           C  
ATOM   2700  CD  PRO A 170     -46.436 -66.932  55.908  1.00  0.00           C  
ATOM   2701  HA  PRO A 170     -49.377 -66.005  56.192  1.00  0.00           H  
ATOM   2702 1HB  PRO A 170     -46.935 -64.233  56.554  1.00  0.00           H  
ATOM   2703 2HB  PRO A 170     -48.138 -64.719  57.754  1.00  0.00           H  
ATOM   2704 1HG  PRO A 170     -45.775 -65.971  57.749  1.00  0.00           H  
ATOM   2705 2HG  PRO A 170     -47.240 -66.944  57.936  1.00  0.00           H  
ATOM   2706 1HD  PRO A 170     -45.582 -66.422  55.478  1.00  0.00           H  
ATOM   2707 2HD  PRO A 170     -46.262 -67.980  56.044  1.00  0.00           H  
ATOM   2708  N   ASN A 171     -47.964 -64.140  53.833  1.00  0.00           N  
ATOM   2709  CA  ASN A 171     -48.219 -63.053  52.898  1.00  0.00           C  
ATOM   2710  C   ASN A 171     -48.006 -63.495  51.452  1.00  0.00           C  
ATOM   2711  O   ASN A 171     -47.594 -62.701  50.592  1.00  0.00           O  
ATOM   2712  CB  ASN A 171     -47.325 -61.867  53.210  1.00  0.00           C  
ATOM   2713  CG  ASN A 171     -47.661 -61.162  54.507  1.00  0.00           C  
ATOM   2714  OD1 ASN A 171     -48.598 -60.361  54.547  1.00  0.00           O  
ATOM   2715  ND2 ASN A 171     -46.923 -61.438  55.547  1.00  0.00           N  
ATOM   2716  H   ASN A 171     -47.150 -64.730  53.669  1.00  0.00           H  
ATOM   2717  HA  ASN A 171     -49.261 -62.746  52.992  1.00  0.00           H  
ATOM   2718 1HB  ASN A 171     -46.291 -62.203  53.260  1.00  0.00           H  
ATOM   2719 2HB  ASN A 171     -47.391 -61.166  52.403  1.00  0.00           H  
ATOM   2720 1HD2 ASN A 171     -47.109 -60.996  56.424  1.00  0.00           H  
ATOM   2721 2HD2 ASN A 171     -46.172 -62.093  55.469  1.00  0.00           H  
ATOM   2722  N   SER A 172     -48.463 -64.705  51.138  1.00  0.00           N  
ATOM   2723  CA  SER A 172     -48.349 -65.236  49.781  1.00  0.00           C  
ATOM   2724  C   SER A 172     -49.323 -64.554  48.823  1.00  0.00           C  
ATOM   2725  O   SER A 172     -49.195 -64.640  47.598  1.00  0.00           O  
ATOM   2726  CB  SER A 172     -48.562 -66.735  49.799  1.00  0.00           C  
ATOM   2727  OG  SER A 172     -49.871 -67.063  50.191  1.00  0.00           O  
ATOM   2728  H   SER A 172     -48.803 -65.319  51.885  1.00  0.00           H  
ATOM   2729  HA  SER A 172     -47.335 -65.049  49.432  1.00  0.00           H  
ATOM   2730 1HB  SER A 172     -48.363 -67.136  48.808  1.00  0.00           H  
ATOM   2731 2HB  SER A 172     -47.846 -67.185  50.481  1.00  0.00           H  
ATOM   2732  HG  SER A 172     -49.910 -66.876  51.145  1.00  0.00           H  
ATOM   2733  N   ARG A 173     -50.264 -63.810  49.402  1.00  0.00           N  
ATOM   2734  CA  ARG A 173     -51.308 -63.074  48.704  1.00  0.00           C  
ATOM   2735  C   ARG A 173     -50.747 -62.002  47.771  1.00  0.00           C  
ATOM   2736  O   ARG A 173     -51.451 -61.526  46.884  1.00  0.00           O  
ATOM   2737  CB  ARG A 173     -52.238 -62.398  49.707  1.00  0.00           C  
ATOM   2738  CG  ARG A 173     -51.604 -61.239  50.488  1.00  0.00           C  
ATOM   2739  CD  ARG A 173     -52.491 -60.711  51.577  1.00  0.00           C  
ATOM   2740  NE  ARG A 173     -51.878 -59.580  52.298  1.00  0.00           N  
ATOM   2741  CZ  ARG A 173     -52.358 -59.045  53.443  1.00  0.00           C  
ATOM   2742  NH1 ARG A 173     -53.439 -59.547  54.007  1.00  0.00           N  
ATOM   2743  NH2 ARG A 173     -51.743 -58.015  54.004  1.00  0.00           N  
ATOM   2744  H   ARG A 173     -50.267 -63.792  50.411  1.00  0.00           H  
ATOM   2745  HA  ARG A 173     -51.886 -63.783  48.108  1.00  0.00           H  
ATOM   2746 1HB  ARG A 173     -53.111 -62.010  49.187  1.00  0.00           H  
ATOM   2747 2HB  ARG A 173     -52.587 -63.134  50.432  1.00  0.00           H  
ATOM   2748 1HG  ARG A 173     -50.662 -61.564  50.930  1.00  0.00           H  
ATOM   2749 2HG  ARG A 173     -51.417 -60.421  49.795  1.00  0.00           H  
ATOM   2750 1HD  ARG A 173     -53.431 -60.370  51.146  1.00  0.00           H  
ATOM   2751 2HD  ARG A 173     -52.688 -61.505  52.297  1.00  0.00           H  
ATOM   2752  HE  ARG A 173     -51.052 -59.136  51.879  1.00  0.00           H  
ATOM   2753 1HH1 ARG A 173     -53.911 -60.334  53.584  1.00  0.00           H  
ATOM   2754 2HH1 ARG A 173     -53.794 -59.146  54.863  1.00  0.00           H  
ATOM   2755 1HH2 ARG A 173     -50.906 -57.629  53.580  1.00  0.00           H  
ATOM   2756 2HH2 ARG A 173     -52.099 -57.619  54.857  1.00  0.00           H  
ATOM   2757  N   HIS A 174     -49.478 -61.622  47.955  1.00  0.00           N  
ATOM   2758  CA  HIS A 174     -48.885 -60.592  47.111  1.00  0.00           C  
ATOM   2759  C   HIS A 174     -48.100 -61.126  45.907  1.00  0.00           C  
ATOM   2760  O   HIS A 174     -47.469 -60.333  45.197  1.00  0.00           O  
ATOM   2761  CB  HIS A 174     -47.971 -59.707  47.961  1.00  0.00           C  
ATOM   2762  CG  HIS A 174     -48.722 -58.914  48.969  1.00  0.00           C  
ATOM   2763  ND1 HIS A 174     -49.491 -57.814  48.635  1.00  0.00           N  
ATOM   2764  CD2 HIS A 174     -48.858 -59.081  50.294  1.00  0.00           C  
ATOM   2765  CE1 HIS A 174     -50.055 -57.334  49.725  1.00  0.00           C  
ATOM   2766  NE2 HIS A 174     -49.698 -58.096  50.747  1.00  0.00           N  
ATOM   2767  H   HIS A 174     -48.919 -62.041  48.703  1.00  0.00           H  
ATOM   2768  HA  HIS A 174     -49.679 -59.961  46.714  1.00  0.00           H  
ATOM   2769 1HB  HIS A 174     -47.246 -60.334  48.488  1.00  0.00           H  
ATOM   2770 2HB  HIS A 174     -47.417 -59.025  47.319  1.00  0.00           H  
ATOM   2771  HD1 HIS A 174     -49.789 -57.569  47.710  1.00  0.00           H  
ATOM   2772  HD2 HIS A 174     -48.460 -59.816  50.979  1.00  0.00           H  
ATOM   2773  HE1 HIS A 174     -50.706 -56.458  49.673  1.00  0.00           H  
ATOM   2774  N   THR A 175     -48.101 -62.455  45.689  1.00  0.00           N  
ATOM   2775  CA  THR A 175     -47.418 -63.018  44.519  1.00  0.00           C  
ATOM   2776  C   THR A 175     -48.125 -64.099  43.661  1.00  0.00           C  
ATOM   2777  O   THR A 175     -47.401 -64.814  42.967  1.00  0.00           O  
ATOM   2778  CB  THR A 175     -46.067 -63.629  44.899  1.00  0.00           C  
ATOM   2779  OG1 THR A 175     -46.285 -64.655  45.862  1.00  0.00           O  
ATOM   2780  CG2 THR A 175     -45.098 -62.575  45.428  1.00  0.00           C  
ATOM   2781  H   THR A 175     -48.595 -63.079  46.332  1.00  0.00           H  
ATOM   2782  HA  THR A 175     -47.210 -62.189  43.850  1.00  0.00           H  
ATOM   2783  HB  THR A 175     -45.624 -64.078  44.015  1.00  0.00           H  
ATOM   2784  HG1 THR A 175     -47.009 -64.405  46.460  1.00  0.00           H  
ATOM   2785 1HG2 THR A 175     -44.145 -63.043  45.662  1.00  0.00           H  
ATOM   2786 2HG2 THR A 175     -44.946 -61.811  44.660  1.00  0.00           H  
ATOM   2787 3HG2 THR A 175     -45.499 -62.111  46.325  1.00  0.00           H  
ATOM   2788  N   PRO A 176     -49.459 -64.338  43.677  1.00  0.00           N  
ATOM   2789  CA  PRO A 176     -50.076 -65.424  42.907  1.00  0.00           C  
ATOM   2790  C   PRO A 176     -49.949 -65.314  41.376  1.00  0.00           C  
ATOM   2791  O   PRO A 176     -49.919 -66.333  40.674  1.00  0.00           O  
ATOM   2792  CB  PRO A 176     -51.548 -65.321  43.329  1.00  0.00           C  
ATOM   2793  CG  PRO A 176     -51.724 -63.880  43.790  1.00  0.00           C  
ATOM   2794  CD  PRO A 176     -50.404 -63.491  44.404  1.00  0.00           C  
ATOM   2795  HA  PRO A 176     -49.650 -66.378  43.252  1.00  0.00           H  
ATOM   2796 1HB  PRO A 176     -52.197 -65.574  42.476  1.00  0.00           H  
ATOM   2797 2HB  PRO A 176     -51.762 -66.050  44.124  1.00  0.00           H  
ATOM   2798 1HG  PRO A 176     -51.989 -63.237  42.938  1.00  0.00           H  
ATOM   2799 2HG  PRO A 176     -52.551 -63.806  44.513  1.00  0.00           H  
ATOM   2800 1HD  PRO A 176     -50.228 -62.421  44.201  1.00  0.00           H  
ATOM   2801 2HD  PRO A 176     -50.414 -63.740  45.467  1.00  0.00           H  
ATOM   2802  N   SER A 177     -49.778 -64.099  40.848  1.00  0.00           N  
ATOM   2803  CA  SER A 177     -49.637 -63.933  39.407  1.00  0.00           C  
ATOM   2804  C   SER A 177     -48.178 -64.123  39.081  1.00  0.00           C  
ATOM   2805  O   SER A 177     -47.823 -64.786  38.101  1.00  0.00           O  
ATOM   2806  CB  SER A 177     -50.122 -62.571  38.940  1.00  0.00           C  
ATOM   2807  OG  SER A 177     -51.498 -62.419  39.156  1.00  0.00           O  
ATOM   2808  H   SER A 177     -49.760 -63.267  41.428  1.00  0.00           H  
ATOM   2809  HA  SER A 177     -50.215 -64.704  38.899  1.00  0.00           H  
ATOM   2810 1HB  SER A 177     -49.580 -61.786  39.455  1.00  0.00           H  
ATOM   2811 2HB  SER A 177     -49.906 -62.465  37.880  1.00  0.00           H  
ATOM   2812  HG  SER A 177     -51.602 -62.327  40.108  1.00  0.00           H  
ATOM   2813  N   PHE A 178     -47.331 -63.544  39.930  1.00  0.00           N  
ATOM   2814  CA  PHE A 178     -45.888 -63.673  39.749  1.00  0.00           C  
ATOM   2815  C   PHE A 178     -45.534 -65.148  39.782  1.00  0.00           C  
ATOM   2816  O   PHE A 178     -44.812 -65.652  38.914  1.00  0.00           O  
ATOM   2817  CB  PHE A 178     -45.084 -62.899  40.798  1.00  0.00           C  
ATOM   2818  CG  PHE A 178     -43.622 -63.080  40.659  1.00  0.00           C  
ATOM   2819  CD1 PHE A 178     -42.927 -62.408  39.656  1.00  0.00           C  
ATOM   2820  CD2 PHE A 178     -42.923 -63.904  41.518  1.00  0.00           C  
ATOM   2821  CE1 PHE A 178     -41.565 -62.574  39.513  1.00  0.00           C  
ATOM   2822  CE2 PHE A 178     -41.561 -64.066  41.378  1.00  0.00           C  
ATOM   2823  CZ  PHE A 178     -40.883 -63.401  40.371  1.00  0.00           C  
ATOM   2824  H   PHE A 178     -47.730 -63.004  40.710  1.00  0.00           H  
ATOM   2825  HA  PHE A 178     -45.621 -63.277  38.769  1.00  0.00           H  
ATOM   2826 1HB  PHE A 178     -45.269 -61.856  40.694  1.00  0.00           H  
ATOM   2827 2HB  PHE A 178     -45.386 -63.195  41.798  1.00  0.00           H  
ATOM   2828  HD1 PHE A 178     -43.471 -61.748  38.975  1.00  0.00           H  
ATOM   2829  HD2 PHE A 178     -43.461 -64.431  42.309  1.00  0.00           H  
ATOM   2830  HE1 PHE A 178     -41.029 -62.049  38.724  1.00  0.00           H  
ATOM   2831  HE2 PHE A 178     -41.018 -64.720  42.059  1.00  0.00           H  
ATOM   2832  HZ  PHE A 178     -39.808 -63.530  40.261  1.00  0.00           H  
ATOM   2833  N   SER A 179     -46.057 -65.846  40.785  1.00  0.00           N  
ATOM   2834  CA  SER A 179     -45.775 -67.247  40.934  1.00  0.00           C  
ATOM   2835  C   SER A 179     -46.191 -67.981  39.671  1.00  0.00           C  
ATOM   2836  O   SER A 179     -45.380 -68.715  39.107  1.00  0.00           O  
ATOM   2837  CB  SER A 179     -46.538 -67.794  42.124  1.00  0.00           C  
ATOM   2838  OG  SER A 179     -46.101 -67.199  43.315  1.00  0.00           O  
ATOM   2839  H   SER A 179     -46.647 -65.391  41.471  1.00  0.00           H  
ATOM   2840  HA  SER A 179     -44.703 -67.377  41.090  1.00  0.00           H  
ATOM   2841 1HB  SER A 179     -47.604 -67.605  41.992  1.00  0.00           H  
ATOM   2842 2HB  SER A 179     -46.398 -68.869  42.180  1.00  0.00           H  
ATOM   2843  HG  SER A 179     -46.414 -66.268  43.269  1.00  0.00           H  
ATOM   2844  N   GLY A 180     -47.398 -67.704  39.143  1.00  0.00           N  
ATOM   2845  CA  GLY A 180     -47.836 -68.350  37.907  1.00  0.00           C  
ATOM   2846  C   GLY A 180     -46.884 -68.071  36.736  1.00  0.00           C  
ATOM   2847  O   GLY A 180     -46.576 -68.968  35.941  1.00  0.00           O  
ATOM   2848  H   GLY A 180     -48.051 -67.082  39.624  1.00  0.00           H  
ATOM   2849 1HA  GLY A 180     -47.926 -69.421  38.070  1.00  0.00           H  
ATOM   2850 2HA  GLY A 180     -48.830 -67.983  37.656  1.00  0.00           H  
ATOM   2851  N   ASP A 181     -46.344 -66.851  36.673  1.00  0.00           N  
ATOM   2852  CA  ASP A 181     -45.421 -66.444  35.614  1.00  0.00           C  
ATOM   2853  C   ASP A 181     -44.146 -67.298  35.624  1.00  0.00           C  
ATOM   2854  O   ASP A 181     -43.511 -67.487  34.583  1.00  0.00           O  
ATOM   2855  CB  ASP A 181     -45.045 -64.960  35.769  1.00  0.00           C  
ATOM   2856  CG  ASP A 181     -44.417 -64.318  34.500  1.00  0.00           C  
ATOM   2857  OD1 ASP A 181     -45.104 -64.198  33.508  1.00  0.00           O  
ATOM   2858  OD2 ASP A 181     -43.258 -63.931  34.525  1.00  0.00           O  
ATOM   2859  H   ASP A 181     -46.635 -66.154  37.362  1.00  0.00           H  
ATOM   2860  HA  ASP A 181     -45.917 -66.580  34.655  1.00  0.00           H  
ATOM   2861 1HB  ASP A 181     -45.935 -64.396  36.056  1.00  0.00           H  
ATOM   2862 2HB  ASP A 181     -44.332 -64.863  36.589  1.00  0.00           H  
ATOM   2863  N   SER A 182     -43.762 -67.785  36.810  1.00  0.00           N  
ATOM   2864  CA  SER A 182     -42.560 -68.586  37.003  1.00  0.00           C  
ATOM   2865  C   SER A 182     -42.868 -70.085  37.089  1.00  0.00           C  
ATOM   2866  O   SER A 182     -42.000 -70.871  37.482  1.00  0.00           O  
ATOM   2867  CB  SER A 182     -41.855 -68.162  38.277  1.00  0.00           C  
ATOM   2868  OG  SER A 182     -42.640 -68.445  39.408  1.00  0.00           O  
ATOM   2869  H   SER A 182     -44.337 -67.589  37.635  1.00  0.00           H  
ATOM   2870  HA  SER A 182     -41.896 -68.419  36.155  1.00  0.00           H  
ATOM   2871 1HB  SER A 182     -40.891 -68.658  38.359  1.00  0.00           H  
ATOM   2872 2HB  SER A 182     -41.671 -67.087  38.231  1.00  0.00           H  
ATOM   2873  HG  SER A 182     -43.581 -68.392  39.116  1.00  0.00           H  
ATOM   2874  N   SER A 183     -44.104 -70.478  36.771  1.00  0.00           N  
ATOM   2875  CA  SER A 183     -44.543 -71.860  36.925  1.00  0.00           C  
ATOM   2876  C   SER A 183     -43.874 -72.893  36.028  1.00  0.00           C  
ATOM   2877  O   SER A 183     -43.302 -72.588  34.977  1.00  0.00           O  
ATOM   2878  CB  SER A 183     -46.048 -71.935  36.724  1.00  0.00           C  
ATOM   2879  OG  SER A 183     -46.411 -71.618  35.403  1.00  0.00           O  
ATOM   2880  H   SER A 183     -44.788 -69.798  36.437  1.00  0.00           H  
ATOM   2881  HA  SER A 183     -44.334 -72.145  37.956  1.00  0.00           H  
ATOM   2882 1HB  SER A 183     -46.387 -72.937  36.952  1.00  0.00           H  
ATOM   2883 2HB  SER A 183     -46.541 -71.262  37.414  1.00  0.00           H  
ATOM   2884  HG  SER A 183     -46.343 -70.638  35.342  1.00  0.00           H  
ATOM   2885  N   SER A 184     -44.002 -74.145  36.465  1.00  0.00           N  
ATOM   2886  CA  SER A 184     -43.459 -75.314  35.761  1.00  0.00           C  
ATOM   2887  C   SER A 184     -44.287 -76.536  36.102  1.00  0.00           C  
ATOM   2888  O   SER A 184     -45.257 -76.450  36.856  1.00  0.00           O  
ATOM   2889  CB  SER A 184     -42.024 -75.611  36.168  1.00  0.00           C  
ATOM   2890  OG  SER A 184     -41.965 -76.147  37.473  1.00  0.00           O  
ATOM   2891  H   SER A 184     -44.495 -74.258  37.351  1.00  0.00           H  
ATOM   2892  HA  SER A 184     -43.510 -75.139  34.686  1.00  0.00           H  
ATOM   2893 1HB  SER A 184     -41.573 -76.309  35.464  1.00  0.00           H  
ATOM   2894 2HB  SER A 184     -41.445 -74.689  36.126  1.00  0.00           H  
ATOM   2895  HG  SER A 184     -41.025 -76.203  37.688  1.00  0.00           H  
ATOM   2896  N   SER A 185     -43.885 -77.702  35.614  1.00  0.00           N  
ATOM   2897  CA  SER A 185     -44.626 -78.908  35.955  1.00  0.00           C  
ATOM   2898  C   SER A 185     -44.646 -79.138  37.479  1.00  0.00           C  
ATOM   2899  O   SER A 185     -45.553 -79.795  37.995  1.00  0.00           O  
ATOM   2900  CB  SER A 185     -44.026 -80.105  35.238  1.00  0.00           C  
ATOM   2901  OG  SER A 185     -42.724 -80.369  35.688  1.00  0.00           O  
ATOM   2902  H   SER A 185     -43.084 -77.751  35.002  1.00  0.00           H  
ATOM   2903  HA  SER A 185     -45.659 -78.786  35.617  1.00  0.00           H  
ATOM   2904 1HB  SER A 185     -44.655 -80.981  35.406  1.00  0.00           H  
ATOM   2905 2HB  SER A 185     -44.011 -79.915  34.166  1.00  0.00           H  
ATOM   2906  HG  SER A 185     -42.812 -80.658  36.600  1.00  0.00           H  
ATOM   2907  N   CYS A 186     -43.692 -78.553  38.225  1.00  0.00           N  
ATOM   2908  CA  CYS A 186     -43.711 -78.730  39.666  1.00  0.00           C  
ATOM   2909  C   CYS A 186     -44.904 -77.997  40.247  1.00  0.00           C  
ATOM   2910  O   CYS A 186     -45.426 -78.391  41.283  1.00  0.00           O  
ATOM   2911  CB  CYS A 186     -42.433 -78.217  40.327  1.00  0.00           C  
ATOM   2912  SG  CYS A 186     -40.974 -79.206  39.974  1.00  0.00           S  
ATOM   2913  H   CYS A 186     -42.985 -77.948  37.805  1.00  0.00           H  
ATOM   2914  HA  CYS A 186     -43.802 -79.792  39.887  1.00  0.00           H  
ATOM   2915 1HB  CYS A 186     -42.242 -77.198  39.992  1.00  0.00           H  
ATOM   2916 2HB  CYS A 186     -42.565 -78.183  41.410  1.00  0.00           H  
ATOM   2917  HG  CYS A 186     -40.119 -78.436  40.645  1.00  0.00           H  
ATOM   2918  N   SER A 187     -45.338 -76.923  39.584  1.00  0.00           N  
ATOM   2919  CA  SER A 187     -46.443 -76.123  40.075  1.00  0.00           C  
ATOM   2920  C   SER A 187     -47.676 -76.993  40.050  1.00  0.00           C  
ATOM   2921  O   SER A 187     -48.440 -77.041  41.007  1.00  0.00           O  
ATOM   2922  CB  SER A 187     -46.661 -74.923  39.179  1.00  0.00           C  
ATOM   2923  OG  SER A 187     -45.538 -74.076  39.181  1.00  0.00           O  
ATOM   2924  H   SER A 187     -44.921 -76.674  38.696  1.00  0.00           H  
ATOM   2925  HA  SER A 187     -46.240 -75.803  41.097  1.00  0.00           H  
ATOM   2926 1HB  SER A 187     -46.883 -75.250  38.170  1.00  0.00           H  
ATOM   2927 2HB  SER A 187     -47.531 -74.370  39.528  1.00  0.00           H  
ATOM   2928  HG  SER A 187     -45.562 -73.612  40.023  1.00  0.00           H  
ATOM   2929  N   ASP A 188     -47.844 -77.748  38.964  1.00  0.00           N  
ATOM   2930  CA  ASP A 188     -49.000 -78.644  38.900  1.00  0.00           C  
ATOM   2931  C   ASP A 188     -48.893 -79.724  39.980  1.00  0.00           C  
ATOM   2932  O   ASP A 188     -49.860 -80.026  40.695  1.00  0.00           O  
ATOM   2933  CB  ASP A 188     -49.129 -79.303  37.524  1.00  0.00           C  
ATOM   2934  CG  ASP A 188     -49.609 -78.349  36.411  1.00  0.00           C  
ATOM   2935  OD1 ASP A 188     -50.078 -77.274  36.718  1.00  0.00           O  
ATOM   2936  OD2 ASP A 188     -49.519 -78.724  35.263  1.00  0.00           O  
ATOM   2937  H   ASP A 188     -47.161 -77.663  38.203  1.00  0.00           H  
ATOM   2938  HA  ASP A 188     -49.903 -78.061  39.091  1.00  0.00           H  
ATOM   2939 1HB  ASP A 188     -48.156 -79.712  37.235  1.00  0.00           H  
ATOM   2940 2HB  ASP A 188     -49.823 -80.141  37.589  1.00  0.00           H  
ATOM   2941  N   HIS A 189     -47.674 -80.223  40.194  1.00  0.00           N  
ATOM   2942  CA  HIS A 189     -47.471 -81.271  41.185  1.00  0.00           C  
ATOM   2943  C   HIS A 189     -47.649 -80.728  42.604  1.00  0.00           C  
ATOM   2944  O   HIS A 189     -47.991 -81.478  43.501  1.00  0.00           O  
ATOM   2945  CB  HIS A 189     -46.088 -81.929  41.048  1.00  0.00           C  
ATOM   2946  CG  HIS A 189     -45.895 -82.815  39.829  1.00  0.00           C  
ATOM   2947  ND1 HIS A 189     -46.589 -84.004  39.643  1.00  0.00           N  
ATOM   2948  CD2 HIS A 189     -45.070 -82.691  38.758  1.00  0.00           C  
ATOM   2949  CE1 HIS A 189     -46.210 -84.547  38.499  1.00  0.00           C  
ATOM   2950  NE2 HIS A 189     -45.288 -83.774  37.946  1.00  0.00           N  
ATOM   2951  H   HIS A 189     -46.897 -79.927  39.601  1.00  0.00           H  
ATOM   2952  HA  HIS A 189     -48.212 -82.054  41.036  1.00  0.00           H  
ATOM   2953 1HB  HIS A 189     -45.340 -81.156  41.005  1.00  0.00           H  
ATOM   2954 2HB  HIS A 189     -45.891 -82.536  41.928  1.00  0.00           H  
ATOM   2955  HD1 HIS A 189     -46.860 -84.641  40.408  1.00  0.00           H  
ATOM   2956  HD2 HIS A 189     -44.336 -81.942  38.473  1.00  0.00           H  
ATOM   2957  HE1 HIS A 189     -46.648 -85.489  38.174  1.00  0.00           H  
ATOM   2958  N   CYS A 190     -47.456 -79.422  42.811  1.00  0.00           N  
ATOM   2959  CA  CYS A 190     -47.630 -78.793  44.125  1.00  0.00           C  
ATOM   2960  C   CYS A 190     -49.092 -78.462  44.441  1.00  0.00           C  
ATOM   2961  O   CYS A 190     -49.396 -77.973  45.531  1.00  0.00           O  
ATOM   2962  CB  CYS A 190     -46.833 -77.484  44.220  1.00  0.00           C  
ATOM   2963  SG  CYS A 190     -45.018 -77.655  44.180  1.00  0.00           S  
ATOM   2964  H   CYS A 190     -47.133 -78.845  42.035  1.00  0.00           H  
ATOM   2965  HA  CYS A 190     -47.270 -79.478  44.884  1.00  0.00           H  
ATOM   2966 1HB  CYS A 190     -47.122 -76.844  43.386  1.00  0.00           H  
ATOM   2967 2HB  CYS A 190     -47.104 -76.962  45.133  1.00  0.00           H  
ATOM   2968  HG  CYS A 190     -44.974 -78.098  42.908  1.00  0.00           H  
ATOM   2969  N   ILE A 191     -49.983 -78.661  43.472  1.00  0.00           N  
ATOM   2970  CA  ILE A 191     -51.399 -78.350  43.607  1.00  0.00           C  
ATOM   2971  C   ILE A 191     -52.273 -79.594  43.696  1.00  0.00           C  
ATOM   2972  O   ILE A 191     -53.208 -79.653  44.501  1.00  0.00           O  
ATOM   2973  CB  ILE A 191     -51.863 -77.459  42.444  1.00  0.00           C  
ATOM   2974  CG1 ILE A 191     -51.132 -76.113  42.509  1.00  0.00           C  
ATOM   2975  CG2 ILE A 191     -53.369 -77.267  42.495  1.00  0.00           C  
ATOM   2976  CD1 ILE A 191     -51.322 -75.267  41.282  1.00  0.00           C  
ATOM   2977  H   ILE A 191     -49.680 -79.067  42.589  1.00  0.00           H  
ATOM   2978  HA  ILE A 191     -51.532 -77.787  44.529  1.00  0.00           H  
ATOM   2979  HB  ILE A 191     -51.584 -77.932  41.498  1.00  0.00           H  
ATOM   2980 1HG1 ILE A 191     -51.497 -75.558  43.370  1.00  0.00           H  
ATOM   2981 2HG1 ILE A 191     -50.072 -76.290  42.644  1.00  0.00           H  
ATOM   2982 1HG2 ILE A 191     -53.682 -76.641  41.662  1.00  0.00           H  
ATOM   2983 2HG2 ILE A 191     -53.859 -78.236  42.426  1.00  0.00           H  
ATOM   2984 3HG2 ILE A 191     -53.641 -76.787  43.434  1.00  0.00           H  
ATOM   2985 1HD1 ILE A 191     -50.779 -74.331  41.399  1.00  0.00           H  
ATOM   2986 2HD1 ILE A 191     -50.938 -75.803  40.409  1.00  0.00           H  
ATOM   2987 3HD1 ILE A 191     -52.381 -75.058  41.143  1.00  0.00           H  
ATOM   2988  N   THR A 192     -52.003 -80.560  42.830  1.00  0.00           N  
ATOM   2989  CA  THR A 192     -52.810 -81.769  42.733  1.00  0.00           C  
ATOM   2990  C   THR A 192     -52.952 -82.537  44.028  1.00  0.00           C  
ATOM   2991  O   THR A 192     -51.997 -82.710  44.767  1.00  0.00           O  
ATOM   2992  CB  THR A 192     -52.208 -82.759  41.741  1.00  0.00           C  
ATOM   2993  OG1 THR A 192     -53.089 -83.887  41.626  1.00  0.00           O  
ATOM   2994  CG2 THR A 192     -50.844 -83.244  42.266  1.00  0.00           C  
ATOM   2995  H   THR A 192     -51.218 -80.437  42.191  1.00  0.00           H  
ATOM   2996  HA  THR A 192     -53.806 -81.483  42.397  1.00  0.00           H  
ATOM   2997  HB  THR A 192     -52.088 -82.282  40.768  1.00  0.00           H  
ATOM   2998  HG1 THR A 192     -52.903 -84.341  40.794  1.00  0.00           H  
ATOM   2999 1HG2 THR A 192     -50.406 -83.962  41.568  1.00  0.00           H  
ATOM   3000 2HG2 THR A 192     -50.184 -82.393  42.369  1.00  0.00           H  
ATOM   3001 3HG2 THR A 192     -50.968 -83.719  43.236  1.00  0.00           H  
ATOM   3002  N   SER A 193     -54.138 -83.115  44.231  1.00  0.00           N  
ATOM   3003  CA  SER A 193     -54.461 -83.948  45.398  1.00  0.00           C  
ATOM   3004  C   SER A 193     -53.752 -85.310  45.358  1.00  0.00           C  
ATOM   3005  O   SER A 193     -53.835 -86.092  46.310  1.00  0.00           O  
ATOM   3006  CB  SER A 193     -55.957 -84.161  45.486  1.00  0.00           C  
ATOM   3007  OG  SER A 193     -56.416 -84.923  44.408  1.00  0.00           O  
ATOM   3008  H   SER A 193     -54.862 -82.939  43.549  1.00  0.00           H  
ATOM   3009  HA  SER A 193     -54.129 -83.418  46.290  1.00  0.00           H  
ATOM   3010 1HB  SER A 193     -56.190 -84.671  46.421  1.00  0.00           H  
ATOM   3011 2HB  SER A 193     -56.463 -83.198  45.502  1.00  0.00           H  
ATOM   3012  HG  SER A 193     -55.904 -85.737  44.429  1.00  0.00           H  
ATOM   3013  N   SER A 194     -53.093 -85.581  44.239  1.00  0.00           N  
ATOM   3014  CA  SER A 194     -52.320 -86.781  43.959  1.00  0.00           C  
ATOM   3015  C   SER A 194     -50.937 -86.658  44.598  1.00  0.00           C  
ATOM   3016  O   SER A 194     -50.782 -86.135  45.707  1.00  0.00           O  
ATOM   3017  CB  SER A 194     -52.201 -86.943  42.445  1.00  0.00           C  
ATOM   3018  OG  SER A 194     -51.388 -88.021  42.073  1.00  0.00           O  
ATOM   3019  H   SER A 194     -53.117 -84.888  43.489  1.00  0.00           H  
ATOM   3020  HA  SER A 194     -52.830 -87.641  44.383  1.00  0.00           H  
ATOM   3021 1HB  SER A 194     -53.200 -87.085  42.033  1.00  0.00           H  
ATOM   3022 2HB  SER A 194     -51.800 -86.039  42.011  1.00  0.00           H  
ATOM   3023  HG  SER A 194     -50.515 -87.605  41.819  1.00  0.00           H  
ATOM   3024  N   ASP A 195     -49.928 -87.102  43.878  1.00  0.00           N  
ATOM   3025  CA  ASP A 195     -48.549 -87.208  44.326  1.00  0.00           C  
ATOM   3026  C   ASP A 195     -47.892 -85.989  45.011  1.00  0.00           C  
ATOM   3027  O   ASP A 195     -46.754 -86.108  45.469  1.00  0.00           O  
ATOM   3028  CB  ASP A 195     -47.719 -87.626  43.116  1.00  0.00           C  
ATOM   3029  CG  ASP A 195     -47.898 -86.652  41.959  1.00  0.00           C  
ATOM   3030  OD1 ASP A 195     -49.031 -86.544  41.500  1.00  0.00           O  
ATOM   3031  OD2 ASP A 195     -46.952 -86.025  41.543  1.00  0.00           O  
ATOM   3032  H   ASP A 195     -50.157 -87.481  42.974  1.00  0.00           H  
ATOM   3033  HA  ASP A 195     -48.514 -88.027  45.043  1.00  0.00           H  
ATOM   3034 1HB  ASP A 195     -46.662 -87.667  43.390  1.00  0.00           H  
ATOM   3035 2HB  ASP A 195     -48.018 -88.622  42.792  1.00  0.00           H  
ATOM   3036  N   MET A 196     -48.588 -84.847  45.171  1.00  0.00           N  
ATOM   3037  CA  MET A 196     -48.004 -83.717  45.906  1.00  0.00           C  
ATOM   3038  C   MET A 196     -47.727 -84.162  47.334  1.00  0.00           C  
ATOM   3039  O   MET A 196     -46.857 -83.637  48.022  1.00  0.00           O  
ATOM   3040  CB  MET A 196     -48.940 -82.505  46.023  1.00  0.00           C  
ATOM   3041  CG  MET A 196     -50.041 -82.595  47.084  1.00  0.00           C  
ATOM   3042  SD  MET A 196     -51.020 -81.071  47.191  1.00  0.00           S  
ATOM   3043  CE  MET A 196     -49.826 -79.951  47.895  1.00  0.00           C  
ATOM   3044  H   MET A 196     -49.534 -84.780  44.807  1.00  0.00           H  
ATOM   3045  HA  MET A 196     -47.071 -83.426  45.430  1.00  0.00           H  
ATOM   3046 1HB  MET A 196     -48.371 -81.601  46.176  1.00  0.00           H  
ATOM   3047 2HB  MET A 196     -49.481 -82.396  45.088  1.00  0.00           H  
ATOM   3048 1HG  MET A 196     -50.711 -83.418  46.833  1.00  0.00           H  
ATOM   3049 2HG  MET A 196     -49.607 -82.779  48.062  1.00  0.00           H  
ATOM   3050 1HE  MET A 196     -50.276 -78.966  48.011  1.00  0.00           H  
ATOM   3051 2HE  MET A 196     -49.502 -80.324  48.864  1.00  0.00           H  
ATOM   3052 3HE  MET A 196     -48.974 -79.878  47.227  1.00  0.00           H  
ATOM   3053  N   MET A 197     -48.464 -85.181  47.772  1.00  0.00           N  
ATOM   3054  CA  MET A 197     -48.370 -85.680  49.127  1.00  0.00           C  
ATOM   3055  C   MET A 197     -47.169 -86.601  49.350  1.00  0.00           C  
ATOM   3056  O   MET A 197     -46.910 -87.042  50.476  1.00  0.00           O  
ATOM   3057  CB  MET A 197     -49.670 -86.380  49.489  1.00  0.00           C  
ATOM   3058  CG  MET A 197     -50.854 -85.435  49.506  1.00  0.00           C  
ATOM   3059  SD  MET A 197     -52.405 -86.222  49.919  1.00  0.00           S  
ATOM   3060  CE  MET A 197     -53.522 -84.852  49.604  1.00  0.00           C  
ATOM   3061  H   MET A 197     -49.157 -85.578  47.129  1.00  0.00           H  
ATOM   3062  HA  MET A 197     -48.255 -84.822  49.781  1.00  0.00           H  
ATOM   3063 1HB  MET A 197     -49.879 -87.164  48.757  1.00  0.00           H  
ATOM   3064 2HB  MET A 197     -49.581 -86.846  50.468  1.00  0.00           H  
ATOM   3065 1HG  MET A 197     -50.670 -84.624  50.207  1.00  0.00           H  
ATOM   3066 2HG  MET A 197     -50.961 -85.011  48.513  1.00  0.00           H  
ATOM   3067 1HE  MET A 197     -54.546 -85.165  49.802  1.00  0.00           H  
ATOM   3068 2HE  MET A 197     -53.264 -84.012  50.249  1.00  0.00           H  
ATOM   3069 3HE  MET A 197     -53.430 -84.550  48.558  1.00  0.00           H  
ATOM   3070  N   ASP A 198     -46.418 -86.923  48.294  1.00  0.00           N  
ATOM   3071  CA  ASP A 198     -45.292 -87.812  48.502  1.00  0.00           C  
ATOM   3072  C   ASP A 198     -44.085 -87.059  49.006  1.00  0.00           C  
ATOM   3073  O   ASP A 198     -43.169 -86.714  48.247  1.00  0.00           O  
ATOM   3074  CB  ASP A 198     -44.899 -88.558  47.236  1.00  0.00           C  
ATOM   3075  CG  ASP A 198     -43.756 -89.569  47.506  1.00  0.00           C  
ATOM   3076  OD1 ASP A 198     -43.126 -89.492  48.566  1.00  0.00           O  
ATOM   3077  OD2 ASP A 198     -43.459 -90.354  46.636  1.00  0.00           O  
ATOM   3078  H   ASP A 198     -46.618 -86.555  47.365  1.00  0.00           H  
ATOM   3079  HA  ASP A 198     -45.572 -88.550  49.254  1.00  0.00           H  
ATOM   3080 1HB  ASP A 198     -45.765 -89.090  46.840  1.00  0.00           H  
ATOM   3081 2HB  ASP A 198     -44.581 -87.839  46.476  1.00  0.00           H  
ATOM   3082  N   SER A 199     -44.026 -86.942  50.322  1.00  0.00           N  
ATOM   3083  CA  SER A 199     -42.970 -86.226  51.021  1.00  0.00           C  
ATOM   3084  C   SER A 199     -41.572 -86.826  50.809  1.00  0.00           C  
ATOM   3085  O   SER A 199     -40.578 -86.186  51.158  1.00  0.00           O  
ATOM   3086  CB  SER A 199     -43.255 -86.205  52.510  1.00  0.00           C  
ATOM   3087  OG  SER A 199     -43.150 -87.490  53.058  1.00  0.00           O  
ATOM   3088  H   SER A 199     -44.846 -87.280  50.828  1.00  0.00           H  
ATOM   3089  HA  SER A 199     -42.960 -85.200  50.649  1.00  0.00           H  
ATOM   3090 1HB  SER A 199     -42.552 -85.536  53.003  1.00  0.00           H  
ATOM   3091 2HB  SER A 199     -44.250 -85.823  52.684  1.00  0.00           H  
ATOM   3092  HG  SER A 199     -42.314 -87.842  52.734  1.00  0.00           H  
ATOM   3093  N   SER A 200     -41.481 -88.076  50.323  1.00  0.00           N  
ATOM   3094  CA  SER A 200     -40.173 -88.691  50.121  1.00  0.00           C  
ATOM   3095  C   SER A 200     -39.642 -88.472  48.698  1.00  0.00           C  
ATOM   3096  O   SER A 200     -38.450 -88.678  48.449  1.00  0.00           O  
ATOM   3097  CB  SER A 200     -40.207 -90.181  50.447  1.00  0.00           C  
ATOM   3098  OG  SER A 200     -40.974 -90.925  49.531  1.00  0.00           O  
ATOM   3099  H   SER A 200     -42.315 -88.577  49.995  1.00  0.00           H  
ATOM   3100  HA  SER A 200     -39.470 -88.223  50.809  1.00  0.00           H  
ATOM   3101 1HB  SER A 200     -39.191 -90.571  50.470  1.00  0.00           H  
ATOM   3102 2HB  SER A 200     -40.623 -90.307  51.444  1.00  0.00           H  
ATOM   3103  HG  SER A 200     -41.740 -90.363  49.259  1.00  0.00           H  
ATOM   3104  N   SER A 201     -40.515 -88.069  47.765  1.00  0.00           N  
ATOM   3105  CA  SER A 201     -40.095 -87.882  46.377  1.00  0.00           C  
ATOM   3106  C   SER A 201     -40.152 -86.422  45.926  1.00  0.00           C  
ATOM   3107  O   SER A 201     -39.305 -85.954  45.157  1.00  0.00           O  
ATOM   3108  CB  SER A 201     -40.974 -88.678  45.420  1.00  0.00           C  
ATOM   3109  OG  SER A 201     -40.890 -90.063  45.633  1.00  0.00           O  
ATOM   3110  H   SER A 201     -41.487 -87.892  48.024  1.00  0.00           H  
ATOM   3111  HA  SER A 201     -39.068 -88.229  46.278  1.00  0.00           H  
ATOM   3112 1HB  SER A 201     -42.008 -88.354  45.517  1.00  0.00           H  
ATOM   3113 2HB  SER A 201     -40.663 -88.455  44.405  1.00  0.00           H  
ATOM   3114  HG  SER A 201     -41.700 -90.295  46.163  1.00  0.00           H  
ATOM   3115  N   PHE A 202     -41.142 -85.672  46.399  1.00  0.00           N  
ATOM   3116  CA  PHE A 202     -41.347 -84.339  45.854  1.00  0.00           C  
ATOM   3117  C   PHE A 202     -40.517 -83.263  46.551  1.00  0.00           C  
ATOM   3118  O   PHE A 202     -41.023 -82.422  47.300  1.00  0.00           O  
ATOM   3119  CB  PHE A 202     -42.816 -83.969  45.880  1.00  0.00           C  
ATOM   3120  CG  PHE A 202     -43.113 -82.848  44.959  1.00  0.00           C  
ATOM   3121  CD1 PHE A 202     -42.184 -82.447  44.002  1.00  0.00           C  
ATOM   3122  CD2 PHE A 202     -44.295 -82.212  45.016  1.00  0.00           C  
ATOM   3123  CE1 PHE A 202     -42.467 -81.418  43.141  1.00  0.00           C  
ATOM   3124  CE2 PHE A 202     -44.568 -81.193  44.174  1.00  0.00           C  
ATOM   3125  CZ  PHE A 202     -43.656 -80.787  43.235  1.00  0.00           C  
ATOM   3126  H   PHE A 202     -41.801 -86.051  47.078  1.00  0.00           H  
ATOM   3127  HA  PHE A 202     -41.041 -84.364  44.809  1.00  0.00           H  
ATOM   3128 1HB  PHE A 202     -43.428 -84.831  45.598  1.00  0.00           H  
ATOM   3129 2HB  PHE A 202     -43.107 -83.677  46.890  1.00  0.00           H  
ATOM   3130  HD1 PHE A 202     -41.226 -82.963  43.938  1.00  0.00           H  
ATOM   3131  HD2 PHE A 202     -45.024 -82.526  45.757  1.00  0.00           H  
ATOM   3132  HE1 PHE A 202     -41.743 -81.112  42.390  1.00  0.00           H  
ATOM   3133  HE2 PHE A 202     -45.509 -80.703  44.255  1.00  0.00           H  
ATOM   3134  HZ  PHE A 202     -43.896 -79.968  42.565  1.00  0.00           H  
ATOM   3135  N   SER A 203     -39.230 -83.273  46.233  1.00  0.00           N  
ATOM   3136  CA  SER A 203     -38.217 -82.403  46.835  1.00  0.00           C  
ATOM   3137  C   SER A 203     -38.441 -80.902  46.594  1.00  0.00           C  
ATOM   3138  O   SER A 203     -37.840 -80.071  47.273  1.00  0.00           O  
ATOM   3139  CB  SER A 203     -36.846 -82.799  46.323  1.00  0.00           C  
ATOM   3140  OG  SER A 203     -36.716 -82.516  44.959  1.00  0.00           O  
ATOM   3141  H   SER A 203     -38.943 -84.014  45.590  1.00  0.00           H  
ATOM   3142  HA  SER A 203     -38.238 -82.571  47.913  1.00  0.00           H  
ATOM   3143 1HB  SER A 203     -36.076 -82.274  46.885  1.00  0.00           H  
ATOM   3144 2HB  SER A 203     -36.703 -83.867  46.486  1.00  0.00           H  
ATOM   3145  HG  SER A 203     -36.603 -81.563  44.901  1.00  0.00           H  
ATOM   3146  N   ASN A 204     -39.298 -80.551  45.632  1.00  0.00           N  
ATOM   3147  CA  ASN A 204     -39.576 -79.148  45.326  1.00  0.00           C  
ATOM   3148  C   ASN A 204     -40.830 -78.614  46.036  1.00  0.00           C  
ATOM   3149  O   ASN A 204     -41.267 -77.495  45.753  1.00  0.00           O  
ATOM   3150  CB  ASN A 204     -39.721 -78.926  43.826  1.00  0.00           C  
ATOM   3151  CG  ASN A 204     -38.436 -79.073  43.058  1.00  0.00           C  
ATOM   3152  OD1 ASN A 204     -37.562 -78.201  43.125  1.00  0.00           O  
ATOM   3153  ND2 ASN A 204     -38.305 -80.147  42.315  1.00  0.00           N  
ATOM   3154  H   ASN A 204     -39.766 -81.280  45.114  1.00  0.00           H  
ATOM   3155  HA  ASN A 204     -38.736 -78.550  45.677  1.00  0.00           H  
ATOM   3156 1HB  ASN A 204     -40.425 -79.624  43.434  1.00  0.00           H  
ATOM   3157 2HB  ASN A 204     -40.125 -77.931  43.645  1.00  0.00           H  
ATOM   3158 1HD2 ASN A 204     -37.473 -80.287  41.776  1.00  0.00           H  
ATOM   3159 2HD2 ASN A 204     -39.040 -80.824  42.279  1.00  0.00           H  
ATOM   3160  N   LEU A 205     -41.388 -79.385  46.974  1.00  0.00           N  
ATOM   3161  CA  LEU A 205     -42.566 -78.941  47.719  1.00  0.00           C  
ATOM   3162  C   LEU A 205     -42.438 -78.995  49.239  1.00  0.00           C  
ATOM   3163  O   LEU A 205     -42.262 -80.057  49.844  1.00  0.00           O  
ATOM   3164  CB  LEU A 205     -43.767 -79.791  47.323  1.00  0.00           C  
ATOM   3165  CG  LEU A 205     -45.068 -79.590  48.120  1.00  0.00           C  
ATOM   3166  CD1 LEU A 205     -45.640 -78.218  47.925  1.00  0.00           C  
ATOM   3167  CD2 LEU A 205     -46.027 -80.618  47.702  1.00  0.00           C  
ATOM   3168  H   LEU A 205     -41.015 -80.317  47.161  1.00  0.00           H  
ATOM   3169  HA  LEU A 205     -42.771 -77.907  47.441  1.00  0.00           H  
ATOM   3170 1HB  LEU A 205     -43.989 -79.570  46.298  1.00  0.00           H  
ATOM   3171 2HB  LEU A 205     -43.483 -80.840  47.405  1.00  0.00           H  
ATOM   3172  HG  LEU A 205     -44.858 -79.710  49.148  1.00  0.00           H  
ATOM   3173 1HD1 LEU A 205     -46.551 -78.122  48.517  1.00  0.00           H  
ATOM   3174 2HD1 LEU A 205     -44.922 -77.463  48.250  1.00  0.00           H  
ATOM   3175 3HD1 LEU A 205     -45.870 -78.073  46.897  1.00  0.00           H  
ATOM   3176 1HD2 LEU A 205     -46.936 -80.520  48.272  1.00  0.00           H  
ATOM   3177 2HD2 LEU A 205     -46.245 -80.509  46.655  1.00  0.00           H  
ATOM   3178 3HD2 LEU A 205     -45.587 -81.591  47.884  1.00  0.00           H  
ATOM   3179  N   ASP A 206     -42.658 -77.851  49.885  1.00  0.00           N  
ATOM   3180  CA  ASP A 206     -42.629 -77.761  51.346  1.00  0.00           C  
ATOM   3181  C   ASP A 206     -43.992 -78.184  51.874  1.00  0.00           C  
ATOM   3182  O   ASP A 206     -44.737 -77.383  52.426  1.00  0.00           O  
ATOM   3183  CB  ASP A 206     -42.293 -76.342  51.827  1.00  0.00           C  
ATOM   3184  CG  ASP A 206     -43.258 -75.268  51.307  1.00  0.00           C  
ATOM   3185  OD1 ASP A 206     -43.696 -75.395  50.187  1.00  0.00           O  
ATOM   3186  OD2 ASP A 206     -43.542 -74.334  52.032  1.00  0.00           O  
ATOM   3187  H   ASP A 206     -42.823 -77.014  49.345  1.00  0.00           H  
ATOM   3188  HA  ASP A 206     -41.876 -78.448  51.734  1.00  0.00           H  
ATOM   3189 1HB  ASP A 206     -42.301 -76.321  52.920  1.00  0.00           H  
ATOM   3190 2HB  ASP A 206     -41.275 -76.082  51.518  1.00  0.00           H  
ATOM   3191  N   LEU A 207     -44.307 -79.457  51.672  1.00  0.00           N  
ATOM   3192  CA  LEU A 207     -45.614 -80.050  51.944  1.00  0.00           C  
ATOM   3193  C   LEU A 207     -46.149 -79.749  53.341  1.00  0.00           C  
ATOM   3194  O   LEU A 207     -47.347 -79.532  53.517  1.00  0.00           O  
ATOM   3195  CB  LEU A 207     -45.520 -81.564  51.736  1.00  0.00           C  
ATOM   3196  CG  LEU A 207     -46.807 -82.365  51.917  1.00  0.00           C  
ATOM   3197  CD1 LEU A 207     -47.847 -81.932  50.879  1.00  0.00           C  
ATOM   3198  CD2 LEU A 207     -46.470 -83.834  51.774  1.00  0.00           C  
ATOM   3199  H   LEU A 207     -43.585 -80.022  51.223  1.00  0.00           H  
ATOM   3200  HA  LEU A 207     -46.321 -79.648  51.220  1.00  0.00           H  
ATOM   3201 1HB  LEU A 207     -45.154 -81.749  50.725  1.00  0.00           H  
ATOM   3202 2HB  LEU A 207     -44.790 -81.960  52.438  1.00  0.00           H  
ATOM   3203  HG  LEU A 207     -47.219 -82.179  52.909  1.00  0.00           H  
ATOM   3204 1HD1 LEU A 207     -48.761 -82.508  51.011  1.00  0.00           H  
ATOM   3205 2HD1 LEU A 207     -48.065 -80.872  51.000  1.00  0.00           H  
ATOM   3206 3HD1 LEU A 207     -47.456 -82.109  49.891  1.00  0.00           H  
ATOM   3207 1HD2 LEU A 207     -47.367 -84.434  51.913  1.00  0.00           H  
ATOM   3208 2HD2 LEU A 207     -46.053 -84.024  50.779  1.00  0.00           H  
ATOM   3209 3HD2 LEU A 207     -45.743 -84.099  52.527  1.00  0.00           H  
ATOM   3210  N   SER A 208     -45.266 -79.764  54.337  1.00  0.00           N  
ATOM   3211  CA  SER A 208     -45.652 -79.505  55.723  1.00  0.00           C  
ATOM   3212  C   SER A 208     -45.887 -78.026  56.017  1.00  0.00           C  
ATOM   3213  O   SER A 208     -46.420 -77.673  57.068  1.00  0.00           O  
ATOM   3214  CB  SER A 208     -44.533 -79.940  56.646  1.00  0.00           C  
ATOM   3215  OG  SER A 208     -43.403 -79.085  56.488  1.00  0.00           O  
ATOM   3216  H   SER A 208     -44.300 -79.954  54.117  1.00  0.00           H  
ATOM   3217  HA  SER A 208     -46.567 -80.057  55.939  1.00  0.00           H  
ATOM   3218 1HB  SER A 208     -44.879 -79.906  57.680  1.00  0.00           H  
ATOM   3219 2HB  SER A 208     -44.252 -80.967  56.427  1.00  0.00           H  
ATOM   3220  HG  SER A 208     -42.793 -79.319  57.207  1.00  0.00           H  
ATOM   3221  N   GLU A 209     -45.392 -77.164  55.133  1.00  0.00           N  
ATOM   3222  CA  GLU A 209     -45.384 -75.715  55.289  1.00  0.00           C  
ATOM   3223  C   GLU A 209     -44.714 -75.251  56.602  1.00  0.00           C  
ATOM   3224  O   GLU A 209     -44.984 -74.144  57.069  1.00  0.00           O  
ATOM   3225  CB  GLU A 209     -46.813 -75.155  55.198  1.00  0.00           C  
ATOM   3226  CG  GLU A 209     -47.515 -75.435  53.863  1.00  0.00           C  
ATOM   3227  CD  GLU A 209     -48.911 -74.822  53.742  1.00  0.00           C  
ATOM   3228  OE1 GLU A 209     -49.390 -74.233  54.693  1.00  0.00           O  
ATOM   3229  OE2 GLU A 209     -49.487 -74.927  52.683  1.00  0.00           O  
ATOM   3230  H   GLU A 209     -45.020 -77.518  54.257  1.00  0.00           H  
ATOM   3231  HA  GLU A 209     -44.812 -75.299  54.454  1.00  0.00           H  
ATOM   3232 1HB  GLU A 209     -47.427 -75.559  55.999  1.00  0.00           H  
ATOM   3233 2HB  GLU A 209     -46.777 -74.075  55.324  1.00  0.00           H  
ATOM   3234 1HG  GLU A 209     -46.886 -75.048  53.059  1.00  0.00           H  
ATOM   3235 2HG  GLU A 209     -47.585 -76.517  53.731  1.00  0.00           H  
ATOM   3236  N   GLU A 210     -43.802 -76.062  57.176  1.00  0.00           N  
ATOM   3237  CA  GLU A 210     -43.109 -75.676  58.414  1.00  0.00           C  
ATOM   3238  C   GLU A 210     -41.766 -74.958  58.222  1.00  0.00           C  
ATOM   3239  O   GLU A 210     -41.161 -74.513  59.197  1.00  0.00           O  
ATOM   3240  CB  GLU A 210     -42.872 -76.900  59.313  1.00  0.00           C  
ATOM   3241  CG  GLU A 210     -44.136 -77.552  59.881  1.00  0.00           C  
ATOM   3242  CD  GLU A 210     -43.841 -78.768  60.748  1.00  0.00           C  
ATOM   3243  OE1 GLU A 210     -42.692 -79.121  60.868  1.00  0.00           O  
ATOM   3244  OE2 GLU A 210     -44.764 -79.330  61.296  1.00  0.00           O  
ATOM   3245  H   GLU A 210     -43.629 -76.988  56.780  1.00  0.00           H  
ATOM   3246  HA  GLU A 210     -43.764 -74.994  58.955  1.00  0.00           H  
ATOM   3247 1HB  GLU A 210     -42.333 -77.660  58.748  1.00  0.00           H  
ATOM   3248 2HB  GLU A 210     -42.241 -76.612  60.153  1.00  0.00           H  
ATOM   3249 1HG  GLU A 210     -44.673 -76.815  60.476  1.00  0.00           H  
ATOM   3250 2HG  GLU A 210     -44.777 -77.843  59.058  1.00  0.00           H  
ATOM   3251  N   ASP A 211     -41.271 -74.877  56.991  1.00  0.00           N  
ATOM   3252  CA  ASP A 211     -39.965 -74.256  56.767  1.00  0.00           C  
ATOM   3253  C   ASP A 211     -39.952 -72.800  57.220  1.00  0.00           C  
ATOM   3254  O   ASP A 211     -40.890 -72.050  56.947  1.00  0.00           O  
ATOM   3255  CB  ASP A 211     -39.580 -74.320  55.286  1.00  0.00           C  
ATOM   3256  CG  ASP A 211     -39.221 -75.735  54.795  1.00  0.00           C  
ATOM   3257  OD1 ASP A 211     -39.073 -76.618  55.610  1.00  0.00           O  
ATOM   3258  OD2 ASP A 211     -39.107 -75.914  53.604  1.00  0.00           O  
ATOM   3259  H   ASP A 211     -41.805 -75.241  56.217  1.00  0.00           H  
ATOM   3260  HA  ASP A 211     -39.220 -74.801  57.346  1.00  0.00           H  
ATOM   3261 1HB  ASP A 211     -40.409 -73.945  54.683  1.00  0.00           H  
ATOM   3262 2HB  ASP A 211     -38.727 -73.656  55.111  1.00  0.00           H  
ATOM   3263  N   SER A 212     -38.872 -72.379  57.877  1.00  0.00           N  
ATOM   3264  CA  SER A 212     -38.765 -70.979  58.263  1.00  0.00           C  
ATOM   3265  C   SER A 212     -38.609 -70.124  57.015  1.00  0.00           C  
ATOM   3266  O   SER A 212     -37.823 -70.467  56.132  1.00  0.00           O  
ATOM   3267  CB  SER A 212     -37.589 -70.760  59.191  1.00  0.00           C  
ATOM   3268  OG  SER A 212     -37.444 -69.401  59.485  1.00  0.00           O  
ATOM   3269  H   SER A 212     -38.132 -73.029  58.099  1.00  0.00           H  
ATOM   3270  HA  SER A 212     -39.681 -70.684  58.775  1.00  0.00           H  
ATOM   3271 1HB  SER A 212     -37.739 -71.324  60.111  1.00  0.00           H  
ATOM   3272 2HB  SER A 212     -36.680 -71.133  58.720  1.00  0.00           H  
ATOM   3273  HG  SER A 212     -37.398 -68.957  58.632  1.00  0.00           H  
ATOM   3274  N   ASP A 213     -39.346 -69.020  56.946  1.00  0.00           N  
ATOM   3275  CA  ASP A 213     -39.274 -68.115  55.799  1.00  0.00           C  
ATOM   3276  C   ASP A 213     -39.830 -66.734  56.196  1.00  0.00           C  
ATOM   3277  O   ASP A 213     -41.042 -66.605  56.433  1.00  0.00           O  
ATOM   3278  CB  ASP A 213     -40.045 -68.714  54.603  1.00  0.00           C  
ATOM   3279  CG  ASP A 213     -39.836 -67.978  53.253  1.00  0.00           C  
ATOM   3280  OD1 ASP A 213     -39.150 -66.990  53.226  1.00  0.00           O  
ATOM   3281  OD2 ASP A 213     -40.410 -68.409  52.270  1.00  0.00           O  
ATOM   3282  H   ASP A 213     -39.978 -68.806  57.705  1.00  0.00           H  
ATOM   3283  HA  ASP A 213     -38.229 -67.993  55.513  1.00  0.00           H  
ATOM   3284 1HB  ASP A 213     -39.747 -69.754  54.468  1.00  0.00           H  
ATOM   3285 2HB  ASP A 213     -41.106 -68.724  54.828  1.00  0.00           H  
ATOM   3286  N   ASP A 214     -38.952 -65.732  56.323  1.00  0.00           N  
ATOM   3287  CA  ASP A 214     -39.296 -64.360  56.758  1.00  0.00           C  
ATOM   3288  C   ASP A 214     -39.928 -63.635  55.550  1.00  0.00           C  
ATOM   3289  O   ASP A 214     -39.198 -63.267  54.629  1.00  0.00           O  
ATOM   3290  CB  ASP A 214     -38.030 -63.620  57.220  1.00  0.00           C  
ATOM   3291  CG  ASP A 214     -38.258 -62.193  57.809  1.00  0.00           C  
ATOM   3292  OD1 ASP A 214     -39.356 -61.696  57.792  1.00  0.00           O  
ATOM   3293  OD2 ASP A 214     -37.295 -61.633  58.279  1.00  0.00           O  
ATOM   3294  H   ASP A 214     -37.988 -65.933  56.092  1.00  0.00           H  
ATOM   3295  HA  ASP A 214     -39.964 -64.413  57.604  1.00  0.00           H  
ATOM   3296 1HB  ASP A 214     -37.526 -64.219  57.978  1.00  0.00           H  
ATOM   3297 2HB  ASP A 214     -37.347 -63.534  56.375  1.00  0.00           H  
ATOM   3298  N   PRO A 215     -41.261 -63.405  55.517  1.00  0.00           N  
ATOM   3299  CA  PRO A 215     -42.001 -62.945  54.349  1.00  0.00           C  
ATOM   3300  C   PRO A 215     -41.542 -61.632  53.739  1.00  0.00           C  
ATOM   3301  O   PRO A 215     -41.285 -60.649  54.447  1.00  0.00           O  
ATOM   3302  CB  PRO A 215     -43.409 -62.711  54.919  1.00  0.00           C  
ATOM   3303  CG  PRO A 215     -43.502 -63.566  56.168  1.00  0.00           C  
ATOM   3304  CD  PRO A 215     -42.108 -63.557  56.743  1.00  0.00           C  
ATOM   3305  HA  PRO A 215     -41.986 -63.734  53.583  1.00  0.00           H  
ATOM   3306 1HB  PRO A 215     -43.561 -61.654  55.093  1.00  0.00           H  
ATOM   3307 2HB  PRO A 215     -44.152 -63.005  54.168  1.00  0.00           H  
ATOM   3308 1HG  PRO A 215     -44.217 -63.101  56.863  1.00  0.00           H  
ATOM   3309 2HG  PRO A 215     -43.887 -64.564  55.977  1.00  0.00           H  
ATOM   3310 1HD  PRO A 215     -41.941 -62.712  57.435  1.00  0.00           H  
ATOM   3311 2HD  PRO A 215     -41.995 -64.523  57.224  1.00  0.00           H  
ATOM   3312  N   SER A 216     -41.568 -61.614  52.406  1.00  0.00           N  
ATOM   3313  CA  SER A 216     -41.289 -60.468  51.545  1.00  0.00           C  
ATOM   3314  C   SER A 216     -41.704 -59.144  52.169  1.00  0.00           C  
ATOM   3315  O   SER A 216     -40.876 -58.370  52.662  1.00  0.00           O  
ATOM   3316  CB  SER A 216     -41.974 -60.685  50.193  1.00  0.00           C  
ATOM   3317  OG  SER A 216     -43.376 -60.726  50.317  1.00  0.00           O  
ATOM   3318  H   SER A 216     -41.746 -62.499  51.935  1.00  0.00           H  
ATOM   3319  HA  SER A 216     -40.220 -60.419  51.371  1.00  0.00           H  
ATOM   3320 1HB  SER A 216     -41.690 -59.882  49.516  1.00  0.00           H  
ATOM   3321 2HB  SER A 216     -41.624 -61.613  49.757  1.00  0.00           H  
ATOM   3322  HG  SER A 216     -43.718 -60.835  49.420  1.00  0.00           H  
ATOM   3323  N   VAL A 217     -43.004 -58.902  52.131  1.00  0.00           N  
ATOM   3324  CA  VAL A 217     -43.595 -57.684  52.630  1.00  0.00           C  
ATOM   3325  C   VAL A 217     -43.518 -57.515  54.144  1.00  0.00           C  
ATOM   3326  O   VAL A 217     -43.465 -56.390  54.627  1.00  0.00           O  
ATOM   3327  CB  VAL A 217     -45.061 -57.598  52.169  1.00  0.00           C  
ATOM   3328  CG1 VAL A 217     -45.135 -57.557  50.656  1.00  0.00           C  
ATOM   3329  CG2 VAL A 217     -45.831 -58.766  52.692  1.00  0.00           C  
ATOM   3330  H   VAL A 217     -43.578 -59.601  51.689  1.00  0.00           H  
ATOM   3331  HA  VAL A 217     -43.060 -56.852  52.175  1.00  0.00           H  
ATOM   3332  HB  VAL A 217     -45.482 -56.715  52.532  1.00  0.00           H  
ATOM   3333 1HG1 VAL A 217     -46.179 -57.478  50.345  1.00  0.00           H  
ATOM   3334 2HG1 VAL A 217     -44.581 -56.693  50.287  1.00  0.00           H  
ATOM   3335 3HG1 VAL A 217     -44.706 -58.467  50.247  1.00  0.00           H  
ATOM   3336 1HG2 VAL A 217     -46.861 -58.682  52.370  1.00  0.00           H  
ATOM   3337 2HG2 VAL A 217     -45.394 -59.685  52.302  1.00  0.00           H  
ATOM   3338 3HG2 VAL A 217     -45.808 -58.784  53.774  1.00  0.00           H  
ATOM   3339  N   THR A 218     -43.436 -58.594  54.920  1.00  0.00           N  
ATOM   3340  CA  THR A 218     -43.318 -58.382  56.358  1.00  0.00           C  
ATOM   3341  C   THR A 218     -42.052 -57.599  56.644  1.00  0.00           C  
ATOM   3342  O   THR A 218     -42.070 -56.615  57.388  1.00  0.00           O  
ATOM   3343  CB  THR A 218     -43.332 -59.693  57.159  1.00  0.00           C  
ATOM   3344  OG1 THR A 218     -44.600 -60.339  56.985  1.00  0.00           O  
ATOM   3345  CG2 THR A 218     -43.102 -59.425  58.624  1.00  0.00           C  
ATOM   3346  H   THR A 218     -43.439 -59.521  54.520  1.00  0.00           H  
ATOM   3347  HA  THR A 218     -44.164 -57.781  56.691  1.00  0.00           H  
ATOM   3348  HB  THR A 218     -42.539 -60.345  56.794  1.00  0.00           H  
ATOM   3349  HG1 THR A 218     -45.297 -59.699  57.146  1.00  0.00           H  
ATOM   3350 1HG2 THR A 218     -43.111 -60.369  59.168  1.00  0.00           H  
ATOM   3351 2HG2 THR A 218     -42.133 -58.940  58.753  1.00  0.00           H  
ATOM   3352 3HG2 THR A 218     -43.888 -58.776  59.005  1.00  0.00           H  
ATOM   3353  N   LEU A 219     -40.950 -58.009  56.027  1.00  0.00           N  
ATOM   3354  CA  LEU A 219     -39.745 -57.228  56.201  1.00  0.00           C  
ATOM   3355  C   LEU A 219     -39.836 -55.883  55.512  1.00  0.00           C  
ATOM   3356  O   LEU A 219     -39.687 -54.839  56.146  1.00  0.00           O  
ATOM   3357  CB  LEU A 219     -38.505 -57.937  55.647  1.00  0.00           C  
ATOM   3358  CG  LEU A 219     -37.190 -57.066  55.702  1.00  0.00           C  
ATOM   3359  CD1 LEU A 219     -36.869 -56.698  57.148  1.00  0.00           C  
ATOM   3360  CD2 LEU A 219     -36.038 -57.827  55.049  1.00  0.00           C  
ATOM   3361  H   LEU A 219     -40.974 -58.843  55.432  1.00  0.00           H  
ATOM   3362  HA  LEU A 219     -39.600 -57.061  57.267  1.00  0.00           H  
ATOM   3363 1HB  LEU A 219     -38.338 -58.856  56.217  1.00  0.00           H  
ATOM   3364 2HB  LEU A 219     -38.694 -58.207  54.603  1.00  0.00           H  
ATOM   3365  HG  LEU A 219     -37.351 -56.136  55.146  1.00  0.00           H  
ATOM   3366 1HD1 LEU A 219     -35.970 -56.082  57.173  1.00  0.00           H  
ATOM   3367 2HD1 LEU A 219     -37.703 -56.138  57.575  1.00  0.00           H  
ATOM   3368 3HD1 LEU A 219     -36.705 -57.608  57.726  1.00  0.00           H  
ATOM   3369 1HD2 LEU A 219     -35.136 -57.210  55.071  1.00  0.00           H  
ATOM   3370 2HD2 LEU A 219     -35.858 -58.757  55.588  1.00  0.00           H  
ATOM   3371 3HD2 LEU A 219     -36.300 -58.047  54.011  1.00  0.00           H  
ATOM   3372  N   GLU A 220     -40.151 -55.877  54.227  1.00  0.00           N  
ATOM   3373  CA  GLU A 220     -40.028 -54.628  53.507  1.00  0.00           C  
ATOM   3374  C   GLU A 220     -41.026 -53.553  53.906  1.00  0.00           C  
ATOM   3375  O   GLU A 220     -40.661 -52.379  53.975  1.00  0.00           O  
ATOM   3376  CB  GLU A 220     -40.051 -54.900  52.021  1.00  0.00           C  
ATOM   3377  CG  GLU A 220     -38.839 -55.710  51.628  1.00  0.00           C  
ATOM   3378  CD  GLU A 220     -37.569 -55.082  52.102  1.00  0.00           C  
ATOM   3379  OE1 GLU A 220     -37.572 -53.908  52.355  1.00  0.00           O  
ATOM   3380  OE2 GLU A 220     -36.604 -55.780  52.256  1.00  0.00           O  
ATOM   3381  H   GLU A 220     -40.385 -56.743  53.734  1.00  0.00           H  
ATOM   3382  HA  GLU A 220     -39.037 -54.233  53.730  1.00  0.00           H  
ATOM   3383 1HB  GLU A 220     -40.947 -55.463  51.757  1.00  0.00           H  
ATOM   3384 2HB  GLU A 220     -40.055 -53.962  51.459  1.00  0.00           H  
ATOM   3385 1HG  GLU A 220     -38.923 -56.707  52.061  1.00  0.00           H  
ATOM   3386 2HG  GLU A 220     -38.810 -55.808  50.560  1.00  0.00           H  
ATOM   3387  N   LEU A 221     -42.249 -53.910  54.286  1.00  0.00           N  
ATOM   3388  CA  LEU A 221     -43.205 -52.875  54.637  1.00  0.00           C  
ATOM   3389  C   LEU A 221     -42.928 -52.319  56.034  1.00  0.00           C  
ATOM   3390  O   LEU A 221     -43.550 -51.338  56.444  1.00  0.00           O  
ATOM   3391  CB  LEU A 221     -44.647 -53.394  54.556  1.00  0.00           C  
ATOM   3392  CG  LEU A 221     -45.134 -53.816  53.154  1.00  0.00           C  
ATOM   3393  CD1 LEU A 221     -46.542 -54.397  53.267  1.00  0.00           C  
ATOM   3394  CD2 LEU A 221     -45.100 -52.628  52.217  1.00  0.00           C  
ATOM   3395  H   LEU A 221     -42.545 -54.881  54.291  1.00  0.00           H  
ATOM   3396  HA  LEU A 221     -43.101 -52.066  53.924  1.00  0.00           H  
ATOM   3397 1HB  LEU A 221     -44.740 -54.257  55.215  1.00  0.00           H  
ATOM   3398 2HB  LEU A 221     -45.319 -52.614  54.921  1.00  0.00           H  
ATOM   3399  HG  LEU A 221     -44.477 -54.589  52.766  1.00  0.00           H  
ATOM   3400 1HD1 LEU A 221     -46.887 -54.715  52.282  1.00  0.00           H  
ATOM   3401 2HD1 LEU A 221     -46.528 -55.250  53.946  1.00  0.00           H  
ATOM   3402 3HD1 LEU A 221     -47.204 -53.665  53.650  1.00  0.00           H  
ATOM   3403 1HD2 LEU A 221     -45.434 -52.933  51.220  1.00  0.00           H  
ATOM   3404 2HD2 LEU A 221     -45.744 -51.841  52.586  1.00  0.00           H  
ATOM   3405 3HD2 LEU A 221     -44.085 -52.268  52.162  1.00  0.00           H  
ATOM   3406  N   SER A 222     -42.018 -52.955  56.791  1.00  0.00           N  
ATOM   3407  CA  SER A 222     -41.663 -52.457  58.109  1.00  0.00           C  
ATOM   3408  C   SER A 222     -40.502 -51.481  57.974  1.00  0.00           C  
ATOM   3409  O   SER A 222     -40.116 -50.830  58.947  1.00  0.00           O  
ATOM   3410  CB  SER A 222     -41.262 -53.585  59.060  1.00  0.00           C  
ATOM   3411  OG  SER A 222     -40.022 -54.172  58.711  1.00  0.00           O  
ATOM   3412  H   SER A 222     -41.509 -53.765  56.437  1.00  0.00           H  
ATOM   3413  HA  SER A 222     -42.517 -51.928  58.530  1.00  0.00           H  
ATOM   3414 1HB  SER A 222     -41.212 -53.203  60.076  1.00  0.00           H  
ATOM   3415 2HB  SER A 222     -42.036 -54.352  59.038  1.00  0.00           H  
ATOM   3416  HG  SER A 222     -40.085 -54.385  57.755  1.00  0.00           H  
ATOM   3417  N   GLN A 223     -39.898 -51.436  56.777  1.00  0.00           N  
ATOM   3418  CA  GLN A 223     -38.715 -50.628  56.559  1.00  0.00           C  
ATOM   3419  C   GLN A 223     -38.973 -49.495  55.573  1.00  0.00           C  
ATOM   3420  O   GLN A 223     -38.677 -48.331  55.854  1.00  0.00           O  
ATOM   3421  CB  GLN A 223     -37.597 -51.520  56.004  1.00  0.00           C  
ATOM   3422  CG  GLN A 223     -37.205 -52.692  56.913  1.00  0.00           C  
ATOM   3423  CD  GLN A 223     -36.634 -52.296  58.245  1.00  0.00           C  
ATOM   3424  OE1 GLN A 223     -35.634 -51.575  58.328  1.00  0.00           O  
ATOM   3425  NE2 GLN A 223     -37.280 -52.760  59.316  1.00  0.00           N  
ATOM   3426  H   GLN A 223     -40.269 -51.959  55.990  1.00  0.00           H  
ATOM   3427  HA  GLN A 223     -38.402 -50.195  57.508  1.00  0.00           H  
ATOM   3428 1HB  GLN A 223     -37.913 -51.947  55.045  1.00  0.00           H  
ATOM   3429 2HB  GLN A 223     -36.721 -50.915  55.816  1.00  0.00           H  
ATOM   3430 1HG  GLN A 223     -38.091 -53.272  57.110  1.00  0.00           H  
ATOM   3431 2HG  GLN A 223     -36.485 -53.311  56.391  1.00  0.00           H  
ATOM   3432 1HE2 GLN A 223     -36.963 -52.528  60.234  1.00  0.00           H  
ATOM   3433 2HE2 GLN A 223     -38.117 -53.335  59.199  1.00  0.00           H  
ATOM   3434  N   LEU A 224     -39.484 -49.851  54.386  1.00  0.00           N  
ATOM   3435  CA  LEU A 224     -39.721 -48.904  53.300  1.00  0.00           C  
ATOM   3436  C   LEU A 224     -38.501 -48.016  53.057  1.00  0.00           C  
ATOM   3437  O   LEU A 224     -38.633 -46.841  52.718  1.00  0.00           O  
ATOM   3438  CB  LEU A 224     -40.946 -48.068  53.643  1.00  0.00           C  
ATOM   3439  CG  LEU A 224     -42.192 -48.890  53.839  1.00  0.00           C  
ATOM   3440  CD1 LEU A 224     -43.318 -48.021  54.267  1.00  0.00           C  
ATOM   3441  CD2 LEU A 224     -42.505 -49.585  52.541  1.00  0.00           C  
ATOM   3442  H   LEU A 224     -39.739 -50.821  54.226  1.00  0.00           H  
ATOM   3443  HA  LEU A 224     -39.928 -49.470  52.395  1.00  0.00           H  
ATOM   3444 1HB  LEU A 224     -40.757 -47.504  54.551  1.00  0.00           H  
ATOM   3445 2HB  LEU A 224     -41.131 -47.379  52.843  1.00  0.00           H  
ATOM   3446  HG  LEU A 224     -42.029 -49.634  54.624  1.00  0.00           H  
ATOM   3447 1HD1 LEU A 224     -44.202 -48.646  54.405  1.00  0.00           H  
ATOM   3448 2HD1 LEU A 224     -43.072 -47.531  55.206  1.00  0.00           H  
ATOM   3449 3HD1 LEU A 224     -43.514 -47.275  53.514  1.00  0.00           H  
ATOM   3450 1HD2 LEU A 224     -43.396 -50.169  52.664  1.00  0.00           H  
ATOM   3451 2HD2 LEU A 224     -42.661 -48.853  51.765  1.00  0.00           H  
ATOM   3452 3HD2 LEU A 224     -41.670 -50.235  52.262  1.00  0.00           H  
ATOM   3453  N   SER A 225     -37.309 -48.588  53.208  1.00  0.00           N  
ATOM   3454  CA  SER A 225     -36.064 -47.834  53.174  1.00  0.00           C  
ATOM   3455  C   SER A 225     -35.764 -47.145  51.835  1.00  0.00           C  
ATOM   3456  O   SER A 225     -35.093 -46.106  51.796  1.00  0.00           O  
ATOM   3457  CB  SER A 225     -34.950 -48.778  53.548  1.00  0.00           C  
ATOM   3458  OG  SER A 225     -34.696 -49.698  52.529  1.00  0.00           O  
ATOM   3459  H   SER A 225     -37.285 -49.575  53.417  1.00  0.00           H  
ATOM   3460  HA  SER A 225     -36.128 -47.061  53.940  1.00  0.00           H  
ATOM   3461 1HB  SER A 225     -34.068 -48.242  53.785  1.00  0.00           H  
ATOM   3462 2HB  SER A 225     -35.248 -49.310  54.444  1.00  0.00           H  
ATOM   3463  HG  SER A 225     -34.098 -49.214  51.914  1.00  0.00           H  
ATOM   3464  N   MET A 226     -36.316 -47.668  50.741  1.00  0.00           N  
ATOM   3465  CA  MET A 226     -36.123 -47.012  49.452  1.00  0.00           C  
ATOM   3466  C   MET A 226     -37.319 -46.157  49.073  1.00  0.00           C  
ATOM   3467  O   MET A 226     -37.304 -45.488  48.039  1.00  0.00           O  
ATOM   3468  CB  MET A 226     -35.808 -48.017  48.348  1.00  0.00           C  
ATOM   3469  CG  MET A 226     -34.443 -48.678  48.470  1.00  0.00           C  
ATOM   3470  SD  MET A 226     -33.092 -47.490  48.332  1.00  0.00           S  
ATOM   3471  CE  MET A 226     -33.169 -47.009  46.603  1.00  0.00           C  
ATOM   3472  H   MET A 226     -36.872 -48.526  50.806  1.00  0.00           H  
ATOM   3473  HA  MET A 226     -35.269 -46.343  49.533  1.00  0.00           H  
ATOM   3474 1HB  MET A 226     -36.560 -48.803  48.349  1.00  0.00           H  
ATOM   3475 2HB  MET A 226     -35.857 -47.529  47.379  1.00  0.00           H  
ATOM   3476 1HG  MET A 226     -34.364 -49.164  49.439  1.00  0.00           H  
ATOM   3477 2HG  MET A 226     -34.323 -49.431  47.696  1.00  0.00           H  
ATOM   3478 1HE  MET A 226     -32.397 -46.286  46.384  1.00  0.00           H  
ATOM   3479 2HE  MET A 226     -33.002 -47.871  45.991  1.00  0.00           H  
ATOM   3480 3HE  MET A 226     -34.144 -46.580  46.381  1.00  0.00           H  
ATOM   3481  N   LEU A 227     -38.353 -46.144  49.911  1.00  0.00           N  
ATOM   3482  CA  LEU A 227     -39.554 -45.435  49.536  1.00  0.00           C  
ATOM   3483  C   LEU A 227     -39.416 -43.921  49.474  1.00  0.00           C  
ATOM   3484  O   LEU A 227     -39.819 -43.361  48.465  1.00  0.00           O  
ATOM   3485  CB  LEU A 227     -40.724 -45.821  50.450  1.00  0.00           C  
ATOM   3486  CG  LEU A 227     -42.054 -45.149  50.157  1.00  0.00           C  
ATOM   3487  CD1 LEU A 227     -42.493 -45.501  48.749  1.00  0.00           C  
ATOM   3488  CD2 LEU A 227     -43.065 -45.624  51.204  1.00  0.00           C  
ATOM   3489  H   LEU A 227     -38.320 -46.624  50.808  1.00  0.00           H  
ATOM   3490  HA  LEU A 227     -39.821 -45.763  48.536  1.00  0.00           H  
ATOM   3491 1HB  LEU A 227     -40.884 -46.890  50.386  1.00  0.00           H  
ATOM   3492 2HB  LEU A 227     -40.471 -45.586  51.468  1.00  0.00           H  
ATOM   3493  HG  LEU A 227     -41.948 -44.079  50.197  1.00  0.00           H  
ATOM   3494 1HD1 LEU A 227     -43.444 -45.026  48.526  1.00  0.00           H  
ATOM   3495 2HD1 LEU A 227     -41.742 -45.151  48.041  1.00  0.00           H  
ATOM   3496 3HD1 LEU A 227     -42.599 -46.582  48.661  1.00  0.00           H  
ATOM   3497 1HD2 LEU A 227     -44.031 -45.174  51.035  1.00  0.00           H  
ATOM   3498 2HD2 LEU A 227     -43.157 -46.699  51.137  1.00  0.00           H  
ATOM   3499 3HD2 LEU A 227     -42.715 -45.356  52.193  1.00  0.00           H  
ATOM   3500  N   PRO A 228     -38.855 -43.186  50.471  1.00  0.00           N  
ATOM   3501  CA  PRO A 228     -38.797 -41.739  50.391  1.00  0.00           C  
ATOM   3502  C   PRO A 228     -37.881 -41.286  49.275  1.00  0.00           C  
ATOM   3503  O   PRO A 228     -38.079 -40.238  48.671  1.00  0.00           O  
ATOM   3504  CB  PRO A 228     -38.271 -41.340  51.773  1.00  0.00           C  
ATOM   3505  CG  PRO A 228     -37.507 -42.556  52.275  1.00  0.00           C  
ATOM   3506  CD  PRO A 228     -38.205 -43.766  51.674  1.00  0.00           C  
ATOM   3507  HA  PRO A 228     -39.800 -41.353  50.228  1.00  0.00           H  
ATOM   3508 1HB  PRO A 228     -37.630 -40.454  51.671  1.00  0.00           H  
ATOM   3509 2HB  PRO A 228     -39.107 -41.053  52.419  1.00  0.00           H  
ATOM   3510 1HG  PRO A 228     -36.449 -42.487  51.970  1.00  0.00           H  
ATOM   3511 2HG  PRO A 228     -37.514 -42.575  53.374  1.00  0.00           H  
ATOM   3512 1HD  PRO A 228     -37.403 -44.452  51.435  1.00  0.00           H  
ATOM   3513 2HD  PRO A 228     -38.921 -44.200  52.357  1.00  0.00           H  
ATOM   3514  N   HIS A 229     -36.941 -42.140  48.904  1.00  0.00           N  
ATOM   3515  CA  HIS A 229     -36.035 -41.797  47.837  1.00  0.00           C  
ATOM   3516  C   HIS A 229     -36.735 -41.952  46.514  1.00  0.00           C  
ATOM   3517  O   HIS A 229     -36.827 -41.001  45.733  1.00  0.00           O  
ATOM   3518  CB  HIS A 229     -34.791 -42.654  47.869  1.00  0.00           C  
ATOM   3519  CG  HIS A 229     -33.858 -42.306  46.790  1.00  0.00           C  
ATOM   3520  ND1 HIS A 229     -33.121 -41.151  46.802  1.00  0.00           N  
ATOM   3521  CD2 HIS A 229     -33.550 -42.938  45.659  1.00  0.00           C  
ATOM   3522  CE1 HIS A 229     -32.386 -41.085  45.712  1.00  0.00           C  
ATOM   3523  NE2 HIS A 229     -32.619 -42.165  45.000  1.00  0.00           N  
ATOM   3524  H   HIS A 229     -36.817 -43.013  49.392  1.00  0.00           H  
ATOM   3525  HA  HIS A 229     -35.726 -40.755  47.937  1.00  0.00           H  
ATOM   3526 1HB  HIS A 229     -34.290 -42.481  48.815  1.00  0.00           H  
ATOM   3527 2HB  HIS A 229     -35.049 -43.714  47.806  1.00  0.00           H  
ATOM   3528  HD1 HIS A 229     -33.059 -40.533  47.601  1.00  0.00           H  
ATOM   3529  HD2 HIS A 229     -33.902 -43.877  45.238  1.00  0.00           H  
ATOM   3530  HE1 HIS A 229     -31.728 -40.234  45.536  1.00  0.00           H  
ATOM   3531  N   LEU A 230     -37.241 -43.152  46.251  1.00  0.00           N  
ATOM   3532  CA  LEU A 230     -37.857 -43.383  44.970  1.00  0.00           C  
ATOM   3533  C   LEU A 230     -39.092 -42.482  44.835  1.00  0.00           C  
ATOM   3534  O   LEU A 230     -39.370 -41.971  43.752  1.00  0.00           O  
ATOM   3535  CB  LEU A 230     -38.186 -44.880  44.810  1.00  0.00           C  
ATOM   3536  CG  LEU A 230     -36.915 -45.844  44.726  1.00  0.00           C  
ATOM   3537  CD1 LEU A 230     -37.352 -47.305  44.680  1.00  0.00           C  
ATOM   3538  CD2 LEU A 230     -36.084 -45.508  43.529  1.00  0.00           C  
ATOM   3539  H   LEU A 230     -37.193 -43.912  46.929  1.00  0.00           H  
ATOM   3540  HA  LEU A 230     -37.147 -43.110  44.194  1.00  0.00           H  
ATOM   3541 1HB  LEU A 230     -38.781 -45.193  45.674  1.00  0.00           H  
ATOM   3542 2HB  LEU A 230     -38.781 -45.017  43.911  1.00  0.00           H  
ATOM   3543  HG  LEU A 230     -36.314 -45.710  45.624  1.00  0.00           H  
ATOM   3544 1HD1 LEU A 230     -36.474 -47.950  44.649  1.00  0.00           H  
ATOM   3545 2HD1 LEU A 230     -37.922 -47.528  45.557  1.00  0.00           H  
ATOM   3546 3HD1 LEU A 230     -37.960 -47.478  43.797  1.00  0.00           H  
ATOM   3547 1HD2 LEU A 230     -35.222 -46.161  43.505  1.00  0.00           H  
ATOM   3548 2HD2 LEU A 230     -36.666 -45.639  42.617  1.00  0.00           H  
ATOM   3549 3HD2 LEU A 230     -35.762 -44.490  43.616  1.00  0.00           H  
ATOM   3550  N   ALA A 231     -39.838 -42.255  45.929  1.00  0.00           N  
ATOM   3551  CA  ALA A 231     -41.006 -41.384  45.857  1.00  0.00           C  
ATOM   3552  C   ALA A 231     -40.602 -39.970  45.465  1.00  0.00           C  
ATOM   3553  O   ALA A 231     -41.255 -39.367  44.610  1.00  0.00           O  
ATOM   3554  CB  ALA A 231     -41.744 -41.351  47.184  1.00  0.00           C  
ATOM   3555  H   ALA A 231     -39.612 -42.686  46.819  1.00  0.00           H  
ATOM   3556  HA  ALA A 231     -41.674 -41.773  45.089  1.00  0.00           H  
ATOM   3557 1HB  ALA A 231     -42.611 -40.711  47.098  1.00  0.00           H  
ATOM   3558 2HB  ALA A 231     -42.057 -42.357  47.462  1.00  0.00           H  
ATOM   3559 3HB  ALA A 231     -41.079 -40.958  47.956  1.00  0.00           H  
ATOM   3560  N   ASP A 232     -39.492 -39.447  46.028  1.00  0.00           N  
ATOM   3561  CA  ASP A 232     -39.044 -38.113  45.640  1.00  0.00           C  
ATOM   3562  C   ASP A 232     -38.625 -38.115  44.167  1.00  0.00           C  
ATOM   3563  O   ASP A 232     -38.886 -37.149  43.439  1.00  0.00           O  
ATOM   3564  CB  ASP A 232     -37.873 -37.589  46.514  1.00  0.00           C  
ATOM   3565  CG  ASP A 232     -38.231 -37.191  47.967  1.00  0.00           C  
ATOM   3566  OD1 ASP A 232     -39.405 -37.097  48.264  1.00  0.00           O  
ATOM   3567  OD2 ASP A 232     -37.318 -36.927  48.776  1.00  0.00           O  
ATOM   3568  H   ASP A 232     -38.973 -39.954  46.749  1.00  0.00           H  
ATOM   3569  HA  ASP A 232     -39.878 -37.423  45.757  1.00  0.00           H  
ATOM   3570 1HB  ASP A 232     -37.084 -38.350  46.546  1.00  0.00           H  
ATOM   3571 2HB  ASP A 232     -37.470 -36.702  46.054  1.00  0.00           H  
ATOM   3572  N   LEU A 233     -38.002 -39.211  43.693  1.00  0.00           N  
ATOM   3573  CA  LEU A 233     -37.574 -39.238  42.295  1.00  0.00           C  
ATOM   3574  C   LEU A 233     -38.787 -39.188  41.383  1.00  0.00           C  
ATOM   3575  O   LEU A 233     -38.779 -38.495  40.354  1.00  0.00           O  
ATOM   3576  CB  LEU A 233     -36.767 -40.492  41.949  1.00  0.00           C  
ATOM   3577  CG  LEU A 233     -35.416 -40.632  42.618  1.00  0.00           C  
ATOM   3578  CD1 LEU A 233     -34.800 -41.918  42.167  1.00  0.00           C  
ATOM   3579  CD2 LEU A 233     -34.583 -39.470  42.310  1.00  0.00           C  
ATOM   3580  H   LEU A 233     -37.793 -39.993  44.317  1.00  0.00           H  
ATOM   3581  HA  LEU A 233     -36.958 -38.371  42.093  1.00  0.00           H  
ATOM   3582 1HB  LEU A 233     -37.358 -41.364  42.219  1.00  0.00           H  
ATOM   3583 2HB  LEU A 233     -36.605 -40.512  40.873  1.00  0.00           H  
ATOM   3584  HG  LEU A 233     -35.546 -40.691  43.690  1.00  0.00           H  
ATOM   3585 1HD1 LEU A 233     -33.855 -42.043  42.647  1.00  0.00           H  
ATOM   3586 2HD1 LEU A 233     -35.446 -42.724  42.421  1.00  0.00           H  
ATOM   3587 3HD1 LEU A 233     -34.657 -41.897  41.090  1.00  0.00           H  
ATOM   3588 1HD2 LEU A 233     -33.612 -39.567  42.799  1.00  0.00           H  
ATOM   3589 2HD2 LEU A 233     -34.462 -39.409  41.262  1.00  0.00           H  
ATOM   3590 3HD2 LEU A 233     -35.064 -38.606  42.647  1.00  0.00           H  
ATOM   3591  N   VAL A 234     -39.849 -39.900  41.777  1.00  0.00           N  
ATOM   3592  CA  VAL A 234     -41.074 -39.909  41.003  1.00  0.00           C  
ATOM   3593  C   VAL A 234     -41.722 -38.542  41.048  1.00  0.00           C  
ATOM   3594  O   VAL A 234     -42.169 -38.049  40.023  1.00  0.00           O  
ATOM   3595  CB  VAL A 234     -42.067 -40.979  41.484  1.00  0.00           C  
ATOM   3596  CG1 VAL A 234     -43.384 -40.803  40.762  1.00  0.00           C  
ATOM   3597  CG2 VAL A 234     -41.517 -42.359  41.183  1.00  0.00           C  
ATOM   3598  H   VAL A 234     -39.783 -40.469  42.623  1.00  0.00           H  
ATOM   3599  HA  VAL A 234     -40.823 -40.141  39.970  1.00  0.00           H  
ATOM   3600  HB  VAL A 234     -42.235 -40.863  42.556  1.00  0.00           H  
ATOM   3601 1HG1 VAL A 234     -44.077 -41.547  41.096  1.00  0.00           H  
ATOM   3602 2HG1 VAL A 234     -43.772 -39.818  40.972  1.00  0.00           H  
ATOM   3603 3HG1 VAL A 234     -43.234 -40.913  39.702  1.00  0.00           H  
ATOM   3604 1HG2 VAL A 234     -42.225 -43.113  41.521  1.00  0.00           H  
ATOM   3605 2HG2 VAL A 234     -41.363 -42.459  40.109  1.00  0.00           H  
ATOM   3606 3HG2 VAL A 234     -40.572 -42.496  41.694  1.00  0.00           H  
ATOM   3607  N   SER A 235     -41.759 -37.915  42.222  1.00  0.00           N  
ATOM   3608  CA  SER A 235     -42.386 -36.609  42.374  1.00  0.00           C  
ATOM   3609  C   SER A 235     -41.757 -35.602  41.432  1.00  0.00           C  
ATOM   3610  O   SER A 235     -42.448 -34.899  40.687  1.00  0.00           O  
ATOM   3611  CB  SER A 235     -42.186 -36.137  43.802  1.00  0.00           C  
ATOM   3612  OG  SER A 235     -42.787 -34.897  44.036  1.00  0.00           O  
ATOM   3613  H   SER A 235     -41.375 -38.376  43.047  1.00  0.00           H  
ATOM   3614  HA  SER A 235     -43.446 -36.691  42.141  1.00  0.00           H  
ATOM   3615 1HB  SER A 235     -42.568 -36.879  44.496  1.00  0.00           H  
ATOM   3616 2HB  SER A 235     -41.123 -36.053  43.997  1.00  0.00           H  
ATOM   3617  HG  SER A 235     -42.346 -34.279  43.439  1.00  0.00           H  
ATOM   3618  N   TYR A 236     -40.435 -35.540  41.444  1.00  0.00           N  
ATOM   3619  CA  TYR A 236     -39.737 -34.623  40.569  1.00  0.00           C  
ATOM   3620  C   TYR A 236     -40.029 -34.976  39.125  1.00  0.00           C  
ATOM   3621  O   TYR A 236     -40.363 -34.098  38.326  1.00  0.00           O  
ATOM   3622  CB  TYR A 236     -38.261 -34.622  40.865  1.00  0.00           C  
ATOM   3623  CG  TYR A 236     -37.462 -33.647  40.059  1.00  0.00           C  
ATOM   3624  CD1 TYR A 236     -37.538 -32.308  40.387  1.00  0.00           C  
ATOM   3625  CD2 TYR A 236     -36.616 -34.073  39.049  1.00  0.00           C  
ATOM   3626  CE1 TYR A 236     -36.794 -31.385  39.704  1.00  0.00           C  
ATOM   3627  CE2 TYR A 236     -35.855 -33.144  38.367  1.00  0.00           C  
ATOM   3628  CZ  TYR A 236     -35.951 -31.798  38.692  1.00  0.00           C  
ATOM   3629  OH  TYR A 236     -35.201 -30.854  38.015  1.00  0.00           O  
ATOM   3630  H   TYR A 236     -39.905 -36.142  42.079  1.00  0.00           H  
ATOM   3631  HA  TYR A 236     -40.120 -33.619  40.744  1.00  0.00           H  
ATOM   3632 1HB  TYR A 236     -38.120 -34.388  41.919  1.00  0.00           H  
ATOM   3633 2HB  TYR A 236     -37.863 -35.623  40.684  1.00  0.00           H  
ATOM   3634  HD1 TYR A 236     -38.196 -31.985  41.194  1.00  0.00           H  
ATOM   3635  HD2 TYR A 236     -36.545 -35.133  38.801  1.00  0.00           H  
ATOM   3636  HE1 TYR A 236     -36.861 -30.330  39.965  1.00  0.00           H  
ATOM   3637  HE2 TYR A 236     -35.179 -33.464  37.571  1.00  0.00           H  
ATOM   3638  HH  TYR A 236     -34.268 -31.186  37.942  1.00  0.00           H  
ATOM   3639  N   SER A 237     -39.927 -36.264  38.791  1.00  0.00           N  
ATOM   3640  CA  SER A 237     -40.157 -36.704  37.434  1.00  0.00           C  
ATOM   3641  C   SER A 237     -41.571 -36.326  36.974  1.00  0.00           C  
ATOM   3642  O   SER A 237     -41.737 -35.908  35.831  1.00  0.00           O  
ATOM   3643  CB  SER A 237     -39.923 -38.195  37.336  1.00  0.00           C  
ATOM   3644  OG  SER A 237     -38.583 -38.507  37.615  1.00  0.00           O  
ATOM   3645  H   SER A 237     -39.656 -36.962  39.483  1.00  0.00           H  
ATOM   3646  HA  SER A 237     -39.439 -36.204  36.787  1.00  0.00           H  
ATOM   3647 1HB  SER A 237     -40.576 -38.718  38.023  1.00  0.00           H  
ATOM   3648 2HB  SER A 237     -40.160 -38.519  36.340  1.00  0.00           H  
ATOM   3649  HG  SER A 237     -38.483 -38.365  38.586  1.00  0.00           H  
ATOM   3650  N   ILE A 238     -42.580 -36.419  37.858  1.00  0.00           N  
ATOM   3651  CA  ILE A 238     -43.946 -36.042  37.495  1.00  0.00           C  
ATOM   3652  C   ILE A 238     -43.967 -34.571  37.128  1.00  0.00           C  
ATOM   3653  O   ILE A 238     -44.595 -34.185  36.141  1.00  0.00           O  
ATOM   3654  CB  ILE A 238     -44.979 -36.282  38.630  1.00  0.00           C  
ATOM   3655  CG1 ILE A 238     -45.216 -37.781  38.910  1.00  0.00           C  
ATOM   3656  CG2 ILE A 238     -46.299 -35.607  38.267  1.00  0.00           C  
ATOM   3657  CD1 ILE A 238     -45.982 -38.019  40.177  1.00  0.00           C  
ATOM   3658  H   ILE A 238     -42.393 -36.785  38.784  1.00  0.00           H  
ATOM   3659  HA  ILE A 238     -44.253 -36.619  36.627  1.00  0.00           H  
ATOM   3660  HB  ILE A 238     -44.590 -35.858  39.548  1.00  0.00           H  
ATOM   3661 1HG1 ILE A 238     -45.761 -38.223  38.093  1.00  0.00           H  
ATOM   3662 2HG1 ILE A 238     -44.278 -38.275  38.996  1.00  0.00           H  
ATOM   3663 1HG2 ILE A 238     -47.008 -35.755  39.073  1.00  0.00           H  
ATOM   3664 2HG2 ILE A 238     -46.133 -34.541  38.119  1.00  0.00           H  
ATOM   3665 3HG2 ILE A 238     -46.696 -36.036  37.355  1.00  0.00           H  
ATOM   3666 1HD1 ILE A 238     -46.117 -39.087  40.335  1.00  0.00           H  
ATOM   3667 2HD1 ILE A 238     -45.425 -37.591  41.001  1.00  0.00           H  
ATOM   3668 3HD1 ILE A 238     -46.935 -37.544  40.116  1.00  0.00           H  
ATOM   3669  N   GLN A 239     -43.286 -33.737  37.913  1.00  0.00           N  
ATOM   3670  CA  GLN A 239     -43.271 -32.311  37.618  1.00  0.00           C  
ATOM   3671  C   GLN A 239     -42.600 -32.044  36.261  1.00  0.00           C  
ATOM   3672  O   GLN A 239     -43.024 -31.160  35.504  1.00  0.00           O  
ATOM   3673  CB  GLN A 239     -42.585 -31.537  38.733  1.00  0.00           C  
ATOM   3674  CG  GLN A 239     -42.762 -30.048  38.613  1.00  0.00           C  
ATOM   3675  CD  GLN A 239     -44.242 -29.658  38.760  1.00  0.00           C  
ATOM   3676  OE1 GLN A 239     -44.905 -30.058  39.723  1.00  0.00           O  
ATOM   3677  NE2 GLN A 239     -44.755 -28.877  37.815  1.00  0.00           N  
ATOM   3678  H   GLN A 239     -42.788 -34.100  38.731  1.00  0.00           H  
ATOM   3679  HA  GLN A 239     -44.295 -31.965  37.553  1.00  0.00           H  
ATOM   3680 1HB  GLN A 239     -42.972 -31.868  39.698  1.00  0.00           H  
ATOM   3681 2HB  GLN A 239     -41.515 -31.758  38.717  1.00  0.00           H  
ATOM   3682 1HG  GLN A 239     -42.190 -29.554  39.397  1.00  0.00           H  
ATOM   3683 2HG  GLN A 239     -42.413 -29.729  37.631  1.00  0.00           H  
ATOM   3684 1HE2 GLN A 239     -45.713 -28.592  37.867  1.00  0.00           H  
ATOM   3685 2HE2 GLN A 239     -44.182 -28.572  37.055  1.00  0.00           H  
ATOM   3686  N   LYS A 240     -41.591 -32.852  35.921  1.00  0.00           N  
ATOM   3687  CA  LYS A 240     -40.894 -32.687  34.649  1.00  0.00           C  
ATOM   3688  C   LYS A 240     -41.829 -33.139  33.510  1.00  0.00           C  
ATOM   3689  O   LYS A 240     -41.851 -32.515  32.442  1.00  0.00           O  
ATOM   3690  CB  LYS A 240     -39.593 -33.493  34.636  1.00  0.00           C  
ATOM   3691  CG  LYS A 240     -38.553 -33.132  35.727  1.00  0.00           C  
ATOM   3692  CD  LYS A 240     -37.697 -31.905  35.410  1.00  0.00           C  
ATOM   3693  CE  LYS A 240     -38.256 -30.633  36.029  1.00  0.00           C  
ATOM   3694  NZ  LYS A 240     -37.196 -29.553  36.126  1.00  0.00           N  
ATOM   3695  H   LYS A 240     -41.273 -33.554  36.592  1.00  0.00           H  
ATOM   3696  HA  LYS A 240     -40.661 -31.633  34.505  1.00  0.00           H  
ATOM   3697 1HB  LYS A 240     -39.828 -34.548  34.748  1.00  0.00           H  
ATOM   3698 2HB  LYS A 240     -39.103 -33.380  33.687  1.00  0.00           H  
ATOM   3699 1HG  LYS A 240     -39.074 -32.928  36.652  1.00  0.00           H  
ATOM   3700 2HG  LYS A 240     -37.896 -33.983  35.891  1.00  0.00           H  
ATOM   3701 1HD  LYS A 240     -36.682 -32.063  35.762  1.00  0.00           H  
ATOM   3702 2HD  LYS A 240     -37.662 -31.770  34.333  1.00  0.00           H  
ATOM   3703 1HE  LYS A 240     -39.078 -30.271  35.416  1.00  0.00           H  
ATOM   3704 2HE  LYS A 240     -38.631 -30.854  37.030  1.00  0.00           H  
ATOM   3705 1HZ  LYS A 240     -37.590 -28.723  36.542  1.00  0.00           H  
ATOM   3706 2HZ  LYS A 240     -36.428 -29.910  36.725  1.00  0.00           H  
ATOM   3707 3HZ  LYS A 240     -36.835 -29.328  35.208  1.00  0.00           H  
ATOM   3708  N   VAL A 241     -42.651 -34.176  33.766  1.00  0.00           N  
ATOM   3709  CA  VAL A 241     -43.640 -34.646  32.792  1.00  0.00           C  
ATOM   3710  C   VAL A 241     -44.678 -33.570  32.533  1.00  0.00           C  
ATOM   3711  O   VAL A 241     -45.077 -33.364  31.389  1.00  0.00           O  
ATOM   3712  CB  VAL A 241     -44.405 -35.921  33.224  1.00  0.00           C  
ATOM   3713  CG1 VAL A 241     -45.551 -36.161  32.212  1.00  0.00           C  
ATOM   3714  CG2 VAL A 241     -43.477 -37.130  33.249  1.00  0.00           C  
ATOM   3715  H   VAL A 241     -42.559 -34.666  34.654  1.00  0.00           H  
ATOM   3716  HA  VAL A 241     -43.123 -34.866  31.859  1.00  0.00           H  
ATOM   3717  HB  VAL A 241     -44.844 -35.772  34.206  1.00  0.00           H  
ATOM   3718 1HG1 VAL A 241     -46.114 -37.040  32.489  1.00  0.00           H  
ATOM   3719 2HG1 VAL A 241     -46.213 -35.298  32.206  1.00  0.00           H  
ATOM   3720 3HG1 VAL A 241     -45.135 -36.301  31.220  1.00  0.00           H  
ATOM   3721 1HG2 VAL A 241     -44.045 -38.016  33.536  1.00  0.00           H  
ATOM   3722 2HG2 VAL A 241     -43.061 -37.264  32.269  1.00  0.00           H  
ATOM   3723 3HG2 VAL A 241     -42.681 -36.975  33.949  1.00  0.00           H  
ATOM   3724  N   ILE A 242     -45.117 -32.883  33.594  1.00  0.00           N  
ATOM   3725  CA  ILE A 242     -46.100 -31.817  33.431  1.00  0.00           C  
ATOM   3726  C   ILE A 242     -45.488 -30.746  32.527  1.00  0.00           C  
ATOM   3727  O   ILE A 242     -46.132 -30.284  31.579  1.00  0.00           O  
ATOM   3728  CB  ILE A 242     -46.492 -31.203  34.794  1.00  0.00           C  
ATOM   3729  CG1 ILE A 242     -47.297 -32.238  35.638  1.00  0.00           C  
ATOM   3730  CG2 ILE A 242     -47.321 -29.944  34.556  1.00  0.00           C  
ATOM   3731  CD1 ILE A 242     -47.474 -31.854  37.105  1.00  0.00           C  
ATOM   3732  H   ILE A 242     -44.777 -33.133  34.523  1.00  0.00           H  
ATOM   3733  HA  ILE A 242     -46.982 -32.216  32.952  1.00  0.00           H  
ATOM   3734  HB  ILE A 242     -45.596 -30.948  35.354  1.00  0.00           H  
ATOM   3735 1HG1 ILE A 242     -48.279 -32.352  35.213  1.00  0.00           H  
ATOM   3736 2HG1 ILE A 242     -46.786 -33.197  35.589  1.00  0.00           H  
ATOM   3737 1HG2 ILE A 242     -47.592 -29.505  35.514  1.00  0.00           H  
ATOM   3738 2HG2 ILE A 242     -46.734 -29.227  33.981  1.00  0.00           H  
ATOM   3739 3HG2 ILE A 242     -48.224 -30.200  34.003  1.00  0.00           H  
ATOM   3740 1HD1 ILE A 242     -48.043 -32.629  37.616  1.00  0.00           H  
ATOM   3741 2HD1 ILE A 242     -46.509 -31.753  37.582  1.00  0.00           H  
ATOM   3742 3HD1 ILE A 242     -48.006 -30.910  37.172  1.00  0.00           H  
ATOM   3743  N   GLY A 243     -44.227 -30.391  32.786  1.00  0.00           N  
ATOM   3744  CA  GLY A 243     -43.509 -29.434  31.952  1.00  0.00           C  
ATOM   3745  C   GLY A 243     -43.543 -29.880  30.490  1.00  0.00           C  
ATOM   3746  O   GLY A 243     -43.893 -29.103  29.606  1.00  0.00           O  
ATOM   3747  H   GLY A 243     -43.754 -30.791  33.600  1.00  0.00           H  
ATOM   3748 1HA  GLY A 243     -43.957 -28.446  32.053  1.00  0.00           H  
ATOM   3749 2HA  GLY A 243     -42.475 -29.367  32.292  1.00  0.00           H  
ATOM   3750  N   PHE A 244     -43.175 -31.138  30.237  1.00  0.00           N  
ATOM   3751  CA  PHE A 244     -43.176 -31.696  28.884  1.00  0.00           C  
ATOM   3752  C   PHE A 244     -44.557 -31.583  28.254  1.00  0.00           C  
ATOM   3753  O   PHE A 244     -44.702 -31.150  27.113  1.00  0.00           O  
ATOM   3754  CB  PHE A 244     -42.759 -33.181  28.882  1.00  0.00           C  
ATOM   3755  CG  PHE A 244     -42.795 -33.872  27.500  1.00  0.00           C  
ATOM   3756  CD1 PHE A 244     -41.742 -33.752  26.613  1.00  0.00           C  
ATOM   3757  CD2 PHE A 244     -43.894 -34.631  27.105  1.00  0.00           C  
ATOM   3758  CE1 PHE A 244     -41.775 -34.365  25.367  1.00  0.00           C  
ATOM   3759  CE2 PHE A 244     -43.932 -35.250  25.861  1.00  0.00           C  
ATOM   3760  CZ  PHE A 244     -42.875 -35.116  24.993  1.00  0.00           C  
ATOM   3761  H   PHE A 244     -42.877 -31.725  31.018  1.00  0.00           H  
ATOM   3762  HA  PHE A 244     -42.468 -31.129  28.278  1.00  0.00           H  
ATOM   3763 1HB  PHE A 244     -41.747 -33.267  29.280  1.00  0.00           H  
ATOM   3764 2HB  PHE A 244     -43.409 -33.735  29.547  1.00  0.00           H  
ATOM   3765  HD1 PHE A 244     -40.881 -33.168  26.912  1.00  0.00           H  
ATOM   3766  HD2 PHE A 244     -44.728 -34.732  27.791  1.00  0.00           H  
ATOM   3767  HE1 PHE A 244     -40.929 -34.252  24.687  1.00  0.00           H  
ATOM   3768  HE2 PHE A 244     -44.797 -35.840  25.574  1.00  0.00           H  
ATOM   3769  HZ  PHE A 244     -42.903 -35.607  24.016  1.00  0.00           H  
ATOM   3770  N   ALA A 245     -45.586 -31.994  28.991  1.00  0.00           N  
ATOM   3771  CA  ALA A 245     -46.946 -32.010  28.476  1.00  0.00           C  
ATOM   3772  C   ALA A 245     -47.408 -30.640  28.008  1.00  0.00           C  
ATOM   3773  O   ALA A 245     -48.009 -30.499  26.943  1.00  0.00           O  
ATOM   3774  CB  ALA A 245     -47.869 -32.498  29.544  1.00  0.00           C  
ATOM   3775  H   ALA A 245     -45.415 -32.329  29.936  1.00  0.00           H  
ATOM   3776  HA  ALA A 245     -46.969 -32.696  27.644  1.00  0.00           H  
ATOM   3777 1HB  ALA A 245     -48.876 -32.560  29.155  1.00  0.00           H  
ATOM   3778 2HB  ALA A 245     -47.528 -33.465  29.865  1.00  0.00           H  
ATOM   3779 3HB  ALA A 245     -47.839 -31.812  30.384  1.00  0.00           H  
ATOM   3780  N   LYS A 246     -47.027 -29.606  28.749  1.00  0.00           N  
ATOM   3781  CA  LYS A 246     -47.385 -28.230  28.426  1.00  0.00           C  
ATOM   3782  C   LYS A 246     -46.780 -27.771  27.099  1.00  0.00           C  
ATOM   3783  O   LYS A 246     -47.191 -26.748  26.542  1.00  0.00           O  
ATOM   3784  CB  LYS A 246     -46.948 -27.301  29.557  1.00  0.00           C  
ATOM   3785  CG  LYS A 246     -47.727 -27.465  30.864  1.00  0.00           C  
ATOM   3786  CD  LYS A 246     -49.137 -26.924  30.742  1.00  0.00           C  
ATOM   3787  CE  LYS A 246     -49.866 -26.995  32.072  1.00  0.00           C  
ATOM   3788  NZ  LYS A 246     -51.206 -26.352  31.998  1.00  0.00           N  
ATOM   3789  H   LYS A 246     -46.511 -29.789  29.613  1.00  0.00           H  
ATOM   3790  HA  LYS A 246     -48.467 -28.172  28.336  1.00  0.00           H  
ATOM   3791 1HB  LYS A 246     -45.895 -27.484  29.781  1.00  0.00           H  
ATOM   3792 2HB  LYS A 246     -47.036 -26.265  29.235  1.00  0.00           H  
ATOM   3793 1HG  LYS A 246     -47.790 -28.521  31.108  1.00  0.00           H  
ATOM   3794 2HG  LYS A 246     -47.205 -26.956  31.673  1.00  0.00           H  
ATOM   3795 1HD  LYS A 246     -49.107 -25.888  30.405  1.00  0.00           H  
ATOM   3796 2HD  LYS A 246     -49.693 -27.512  30.009  1.00  0.00           H  
ATOM   3797 1HE  LYS A 246     -49.993 -28.042  32.348  1.00  0.00           H  
ATOM   3798 2HE  LYS A 246     -49.274 -26.496  32.838  1.00  0.00           H  
ATOM   3799 1HZ  LYS A 246     -51.667 -26.424  32.889  1.00  0.00           H  
ATOM   3800 2HZ  LYS A 246     -51.101 -25.382  31.752  1.00  0.00           H  
ATOM   3801 3HZ  LYS A 246     -51.783 -26.815  31.284  1.00  0.00           H  
ATOM   3802  N   MET A 247     -45.739 -28.464  26.638  1.00  0.00           N  
ATOM   3803  CA  MET A 247     -45.050 -28.128  25.411  1.00  0.00           C  
ATOM   3804  C   MET A 247     -45.533 -28.980  24.221  1.00  0.00           C  
ATOM   3805  O   MET A 247     -45.040 -28.811  23.104  1.00  0.00           O  
ATOM   3806  CB  MET A 247     -43.561 -28.322  25.643  1.00  0.00           C  
ATOM   3807  CG  MET A 247     -42.984 -27.435  26.751  1.00  0.00           C  
ATOM   3808  SD  MET A 247     -41.228 -27.710  27.026  1.00  0.00           S  
ATOM   3809  CE  MET A 247     -40.939 -27.002  28.631  1.00  0.00           C  
ATOM   3810  H   MET A 247     -45.431 -29.305  27.123  1.00  0.00           H  
ATOM   3811  HA  MET A 247     -45.248 -27.084  25.177  1.00  0.00           H  
ATOM   3812 1HB  MET A 247     -43.385 -29.355  25.920  1.00  0.00           H  
ATOM   3813 2HB  MET A 247     -43.018 -28.124  24.721  1.00  0.00           H  
ATOM   3814 1HG  MET A 247     -43.140 -26.391  26.498  1.00  0.00           H  
ATOM   3815 2HG  MET A 247     -43.512 -27.637  27.677  1.00  0.00           H  
ATOM   3816 1HE  MET A 247     -39.889 -27.125  28.898  1.00  0.00           H  
ATOM   3817 2HE  MET A 247     -41.192 -25.942  28.615  1.00  0.00           H  
ATOM   3818 3HE  MET A 247     -41.564 -27.515  29.367  1.00  0.00           H  
ATOM   3819  N   ILE A 248     -46.485 -29.899  24.445  1.00  0.00           N  
ATOM   3820  CA  ILE A 248     -46.959 -30.743  23.351  1.00  0.00           C  
ATOM   3821  C   ILE A 248     -47.909 -29.931  22.490  1.00  0.00           C  
ATOM   3822  O   ILE A 248     -48.861 -29.360  23.031  1.00  0.00           O  
ATOM   3823  CB  ILE A 248     -47.726 -31.993  23.849  1.00  0.00           C  
ATOM   3824  CG1 ILE A 248     -46.867 -32.909  24.653  1.00  0.00           C  
ATOM   3825  CG2 ILE A 248     -48.336 -32.768  22.677  1.00  0.00           C  
ATOM   3826  CD1 ILE A 248     -47.692 -33.964  25.332  1.00  0.00           C  
ATOM   3827  H   ILE A 248     -46.888 -30.017  25.376  1.00  0.00           H  
ATOM   3828  HA  ILE A 248     -46.104 -31.068  22.798  1.00  0.00           H  
ATOM   3829  HB  ILE A 248     -48.501 -31.666  24.508  1.00  0.00           H  
ATOM   3830 1HG1 ILE A 248     -46.151 -33.402  24.020  1.00  0.00           H  
ATOM   3831 2HG1 ILE A 248     -46.327 -32.329  25.399  1.00  0.00           H  
ATOM   3832 1HG2 ILE A 248     -48.890 -33.617  23.064  1.00  0.00           H  
ATOM   3833 2HG2 ILE A 248     -49.010 -32.128  22.119  1.00  0.00           H  
ATOM   3834 3HG2 ILE A 248     -47.551 -33.122  22.021  1.00  0.00           H  
ATOM   3835 1HD1 ILE A 248     -47.044 -34.595  25.902  1.00  0.00           H  
ATOM   3836 2HD1 ILE A 248     -48.422 -33.489  25.992  1.00  0.00           H  
ATOM   3837 3HD1 ILE A 248     -48.218 -34.556  24.587  1.00  0.00           H  
ATOM   3838  N   PRO A 249     -47.710 -29.838  21.167  1.00  0.00           N  
ATOM   3839  CA  PRO A 249     -48.559 -29.057  20.301  1.00  0.00           C  
ATOM   3840  C   PRO A 249     -50.014 -29.442  20.519  1.00  0.00           C  
ATOM   3841  O   PRO A 249     -50.352 -30.623  20.571  1.00  0.00           O  
ATOM   3842  CB  PRO A 249     -48.058 -29.482  18.912  1.00  0.00           C  
ATOM   3843  CG  PRO A 249     -46.594 -29.823  19.139  1.00  0.00           C  
ATOM   3844  CD  PRO A 249     -46.557 -30.488  20.483  1.00  0.00           C  
ATOM   3845  HA  PRO A 249     -48.393 -27.988  20.488  1.00  0.00           H  
ATOM   3846 1HB  PRO A 249     -48.644 -30.338  18.545  1.00  0.00           H  
ATOM   3847 2HB  PRO A 249     -48.201 -28.661  18.195  1.00  0.00           H  
ATOM   3848 1HG  PRO A 249     -46.217 -30.470  18.350  1.00  0.00           H  
ATOM   3849 2HG  PRO A 249     -45.989 -28.914  19.111  1.00  0.00           H  
ATOM   3850 1HD  PRO A 249     -46.697 -31.572  20.392  1.00  0.00           H  
ATOM   3851 2HD  PRO A 249     -45.593 -30.215  20.942  1.00  0.00           H  
ATOM   3852  N   GLY A 250     -50.871 -28.434  20.658  1.00  0.00           N  
ATOM   3853  CA  GLY A 250     -52.303 -28.638  20.877  1.00  0.00           C  
ATOM   3854  C   GLY A 250     -52.724 -28.877  22.339  1.00  0.00           C  
ATOM   3855  O   GLY A 250     -53.868 -28.612  22.704  1.00  0.00           O  
ATOM   3856  H   GLY A 250     -50.522 -27.488  20.609  1.00  0.00           H  
ATOM   3857 1HA  GLY A 250     -52.840 -27.765  20.499  1.00  0.00           H  
ATOM   3858 2HA  GLY A 250     -52.631 -29.480  20.272  1.00  0.00           H  
ATOM   3859  N   PHE A 251     -51.824 -29.370  23.190  1.00  0.00           N  
ATOM   3860  CA  PHE A 251     -52.180 -29.724  24.573  1.00  0.00           C  
ATOM   3861  C   PHE A 251     -52.765 -28.522  25.310  1.00  0.00           C  
ATOM   3862  O   PHE A 251     -53.763 -28.621  26.020  1.00  0.00           O  
ATOM   3863  CB  PHE A 251     -50.973 -30.301  25.306  1.00  0.00           C  
ATOM   3864  CG  PHE A 251     -51.226 -30.829  26.710  1.00  0.00           C  
ATOM   3865  CD1 PHE A 251     -51.746 -32.106  26.894  1.00  0.00           C  
ATOM   3866  CD2 PHE A 251     -50.940 -30.071  27.832  1.00  0.00           C  
ATOM   3867  CE1 PHE A 251     -51.971 -32.604  28.159  1.00  0.00           C  
ATOM   3868  CE2 PHE A 251     -51.163 -30.571  29.097  1.00  0.00           C  
ATOM   3869  CZ  PHE A 251     -51.682 -31.842  29.254  1.00  0.00           C  
ATOM   3870  H   PHE A 251     -50.861 -29.520  22.883  1.00  0.00           H  
ATOM   3871  HA  PHE A 251     -52.946 -30.500  24.536  1.00  0.00           H  
ATOM   3872 1HB  PHE A 251     -50.602 -31.121  24.714  1.00  0.00           H  
ATOM   3873 2HB  PHE A 251     -50.174 -29.556  25.359  1.00  0.00           H  
ATOM   3874  HD1 PHE A 251     -51.973 -32.711  26.024  1.00  0.00           H  
ATOM   3875  HD2 PHE A 251     -50.533 -29.070  27.700  1.00  0.00           H  
ATOM   3876  HE1 PHE A 251     -52.377 -33.604  28.289  1.00  0.00           H  
ATOM   3877  HE2 PHE A 251     -50.931 -29.963  29.971  1.00  0.00           H  
ATOM   3878  HZ  PHE A 251     -51.865 -32.235  30.250  1.00  0.00           H  
ATOM   3879  N   ARG A 252     -52.138 -27.367  25.121  1.00  0.00           N  
ATOM   3880  CA  ARG A 252     -52.530 -26.123  25.772  1.00  0.00           C  
ATOM   3881  C   ARG A 252     -53.929 -25.635  25.380  1.00  0.00           C  
ATOM   3882  O   ARG A 252     -54.486 -24.772  26.059  1.00  0.00           O  
ATOM   3883  CB  ARG A 252     -51.550 -25.013  25.440  1.00  0.00           C  
ATOM   3884  CG  ARG A 252     -50.155 -25.160  26.027  1.00  0.00           C  
ATOM   3885  CD  ARG A 252     -49.310 -23.985  25.669  1.00  0.00           C  
ATOM   3886  NE  ARG A 252     -47.951 -24.101  26.157  1.00  0.00           N  
ATOM   3887  CZ  ARG A 252     -47.030 -23.115  26.066  1.00  0.00           C  
ATOM   3888  NH1 ARG A 252     -47.367 -21.959  25.529  1.00  0.00           N  
ATOM   3889  NH2 ARG A 252     -45.795 -23.288  26.508  1.00  0.00           N  
ATOM   3890  H   ARG A 252     -51.335 -27.362  24.509  1.00  0.00           H  
ATOM   3891  HA  ARG A 252     -52.512 -26.290  26.848  1.00  0.00           H  
ATOM   3892 1HB  ARG A 252     -51.446 -24.944  24.357  1.00  0.00           H  
ATOM   3893 2HB  ARG A 252     -51.955 -24.062  25.786  1.00  0.00           H  
ATOM   3894 1HG  ARG A 252     -50.214 -25.227  27.114  1.00  0.00           H  
ATOM   3895 2HG  ARG A 252     -49.679 -26.065  25.634  1.00  0.00           H  
ATOM   3896 1HD  ARG A 252     -49.272 -23.886  24.585  1.00  0.00           H  
ATOM   3897 2HD  ARG A 252     -49.747 -23.085  26.098  1.00  0.00           H  
ATOM   3898  HE  ARG A 252     -47.664 -25.009  26.546  1.00  0.00           H  
ATOM   3899 1HH1 ARG A 252     -48.307 -21.817  25.189  1.00  0.00           H  
ATOM   3900 2HH1 ARG A 252     -46.686 -21.216  25.457  1.00  0.00           H  
ATOM   3901 1HH2 ARG A 252     -45.513 -24.161  26.930  1.00  0.00           H  
ATOM   3902 2HH2 ARG A 252     -45.127 -22.539  26.429  1.00  0.00           H  
ATOM   3903  N   ASP A 253     -54.489 -26.149  24.277  1.00  0.00           N  
ATOM   3904  CA  ASP A 253     -55.800 -25.711  23.825  1.00  0.00           C  
ATOM   3905  C   ASP A 253     -56.923 -26.550  24.441  1.00  0.00           C  
ATOM   3906  O   ASP A 253     -58.105 -26.295  24.203  1.00  0.00           O  
ATOM   3907  CB  ASP A 253     -55.875 -25.765  22.300  1.00  0.00           C  
ATOM   3908  CG  ASP A 253     -54.948 -24.739  21.625  1.00  0.00           C  
ATOM   3909  OD1 ASP A 253     -54.853 -23.632  22.106  1.00  0.00           O  
ATOM   3910  OD2 ASP A 253     -54.332 -25.085  20.644  1.00  0.00           O  
ATOM   3911  H   ASP A 253     -54.032 -26.895  23.758  1.00  0.00           H  
ATOM   3912  HA  ASP A 253     -55.943 -24.677  24.137  1.00  0.00           H  
ATOM   3913 1HB  ASP A 253     -55.595 -26.767  21.966  1.00  0.00           H  
ATOM   3914 2HB  ASP A 253     -56.899 -25.584  21.978  1.00  0.00           H  
ATOM   3915  N   LEU A 254     -56.557 -27.544  25.246  1.00  0.00           N  
ATOM   3916  CA  LEU A 254     -57.528 -28.401  25.906  1.00  0.00           C  
ATOM   3917  C   LEU A 254     -58.059 -27.729  27.164  1.00  0.00           C  
ATOM   3918  O   LEU A 254     -57.311 -27.034  27.858  1.00  0.00           O  
ATOM   3919  CB  LEU A 254     -56.859 -29.724  26.289  1.00  0.00           C  
ATOM   3920  CG  LEU A 254     -56.338 -30.573  25.143  1.00  0.00           C  
ATOM   3921  CD1 LEU A 254     -55.598 -31.785  25.728  1.00  0.00           C  
ATOM   3922  CD2 LEU A 254     -57.520 -30.970  24.285  1.00  0.00           C  
ATOM   3923  H   LEU A 254     -55.566 -27.727  25.417  1.00  0.00           H  
ATOM   3924  HA  LEU A 254     -58.360 -28.589  25.227  1.00  0.00           H  
ATOM   3925 1HB  LEU A 254     -56.010 -29.496  26.920  1.00  0.00           H  
ATOM   3926 2HB  LEU A 254     -57.565 -30.321  26.868  1.00  0.00           H  
ATOM   3927  HG  LEU A 254     -55.625 -30.006  24.537  1.00  0.00           H  
ATOM   3928 1HD1 LEU A 254     -55.217 -32.412  24.919  1.00  0.00           H  
ATOM   3929 2HD1 LEU A 254     -54.763 -31.429  26.337  1.00  0.00           H  
ATOM   3930 3HD1 LEU A 254     -56.281 -32.356  26.349  1.00  0.00           H  
ATOM   3931 1HD2 LEU A 254     -57.199 -31.587  23.458  1.00  0.00           H  
ATOM   3932 2HD2 LEU A 254     -58.231 -31.514  24.892  1.00  0.00           H  
ATOM   3933 3HD2 LEU A 254     -57.996 -30.069  23.899  1.00  0.00           H  
ATOM   3934  N   THR A 255     -59.316 -27.983  27.539  1.00  0.00           N  
ATOM   3935  CA  THR A 255     -59.788 -27.427  28.805  1.00  0.00           C  
ATOM   3936  C   THR A 255     -58.831 -27.852  29.921  1.00  0.00           C  
ATOM   3937  O   THR A 255     -58.427 -29.018  29.990  1.00  0.00           O  
ATOM   3938  CB  THR A 255     -61.241 -27.864  29.119  1.00  0.00           C  
ATOM   3939  OG1 THR A 255     -62.106 -27.415  28.072  1.00  0.00           O  
ATOM   3940  CG2 THR A 255     -61.725 -27.274  30.441  1.00  0.00           C  
ATOM   3941  H   THR A 255     -59.971 -28.545  26.967  1.00  0.00           H  
ATOM   3942  HA  THR A 255     -59.768 -26.339  28.736  1.00  0.00           H  
ATOM   3943  HB  THR A 255     -61.289 -28.957  29.170  1.00  0.00           H  
ATOM   3944  HG1 THR A 255     -62.032 -28.038  27.307  1.00  0.00           H  
ATOM   3945 1HG2 THR A 255     -62.750 -27.599  30.627  1.00  0.00           H  
ATOM   3946 2HG2 THR A 255     -61.110 -27.607  31.240  1.00  0.00           H  
ATOM   3947 3HG2 THR A 255     -61.693 -26.189  30.388  1.00  0.00           H  
ATOM   3948  N   SER A 256     -58.471 -26.913  30.806  1.00  0.00           N  
ATOM   3949  CA  SER A 256     -57.552 -27.202  31.915  1.00  0.00           C  
ATOM   3950  C   SER A 256     -57.902 -28.505  32.638  1.00  0.00           C  
ATOM   3951  O   SER A 256     -57.014 -29.258  33.041  1.00  0.00           O  
ATOM   3952  CB  SER A 256     -57.576 -26.068  32.924  1.00  0.00           C  
ATOM   3953  OG  SER A 256     -57.070 -24.882  32.372  1.00  0.00           O  
ATOM   3954  H   SER A 256     -58.829 -25.975  30.693  1.00  0.00           H  
ATOM   3955  HA  SER A 256     -56.544 -27.293  31.507  1.00  0.00           H  
ATOM   3956 1HB  SER A 256     -58.599 -25.908  33.265  1.00  0.00           H  
ATOM   3957 2HB  SER A 256     -56.984 -26.348  33.795  1.00  0.00           H  
ATOM   3958  HG  SER A 256     -57.113 -24.224  33.073  1.00  0.00           H  
ATOM   3959  N   GLU A 257     -59.197 -28.787  32.781  1.00  0.00           N  
ATOM   3960  CA  GLU A 257     -59.646 -29.976  33.485  1.00  0.00           C  
ATOM   3961  C   GLU A 257     -59.115 -31.242  32.818  1.00  0.00           C  
ATOM   3962  O   GLU A 257     -58.737 -32.188  33.507  1.00  0.00           O  
ATOM   3963  CB  GLU A 257     -61.175 -30.027  33.481  1.00  0.00           C  
ATOM   3964  CG  GLU A 257     -61.857 -28.974  34.337  1.00  0.00           C  
ATOM   3965  CD  GLU A 257     -63.363 -29.009  34.200  1.00  0.00           C  
ATOM   3966  OE1 GLU A 257     -63.838 -29.711  33.337  1.00  0.00           O  
ATOM   3967  OE2 GLU A 257     -64.030 -28.339  34.952  1.00  0.00           O  
ATOM   3968  H   GLU A 257     -59.872 -28.142  32.411  1.00  0.00           H  
ATOM   3969  HA  GLU A 257     -59.279 -29.940  34.509  1.00  0.00           H  
ATOM   3970 1HB  GLU A 257     -61.537 -29.912  32.458  1.00  0.00           H  
ATOM   3971 2HB  GLU A 257     -61.503 -31.006  33.831  1.00  0.00           H  
ATOM   3972 1HG  GLU A 257     -61.590 -29.137  35.380  1.00  0.00           H  
ATOM   3973 2HG  GLU A 257     -61.488 -27.991  34.042  1.00  0.00           H  
ATOM   3974  N   ASP A 258     -59.077 -31.264  31.485  1.00  0.00           N  
ATOM   3975  CA  ASP A 258     -58.574 -32.425  30.773  1.00  0.00           C  
ATOM   3976  C   ASP A 258     -57.084 -32.497  30.843  1.00  0.00           C  
ATOM   3977  O   ASP A 258     -56.515 -33.580  30.900  1.00  0.00           O  
ATOM   3978  CB  ASP A 258     -58.989 -32.452  29.326  1.00  0.00           C  
ATOM   3979  CG  ASP A 258     -60.413 -32.794  29.138  1.00  0.00           C  
ATOM   3980  OD1 ASP A 258     -61.049 -33.287  30.022  1.00  0.00           O  
ATOM   3981  OD2 ASP A 258     -60.886 -32.586  28.079  1.00  0.00           O  
ATOM   3982  H   ASP A 258     -59.337 -30.436  30.961  1.00  0.00           H  
ATOM   3983  HA  ASP A 258     -58.985 -33.312  31.248  1.00  0.00           H  
ATOM   3984 1HB  ASP A 258     -58.801 -31.467  28.882  1.00  0.00           H  
ATOM   3985 2HB  ASP A 258     -58.371 -33.171  28.797  1.00  0.00           H  
ATOM   3986  N   GLN A 259     -56.427 -31.343  30.857  1.00  0.00           N  
ATOM   3987  CA  GLN A 259     -54.974 -31.382  30.903  1.00  0.00           C  
ATOM   3988  C   GLN A 259     -54.575 -32.082  32.206  1.00  0.00           C  
ATOM   3989  O   GLN A 259     -53.659 -32.910  32.235  1.00  0.00           O  
ATOM   3990  CB  GLN A 259     -54.381 -29.970  30.838  1.00  0.00           C  
ATOM   3991  CG  GLN A 259     -54.552 -29.247  29.478  1.00  0.00           C  
ATOM   3992  CD  GLN A 259     -53.938 -27.834  29.492  1.00  0.00           C  
ATOM   3993  OE1 GLN A 259     -52.874 -27.622  30.121  1.00  0.00           O  
ATOM   3994  NE2 GLN A 259     -54.584 -26.866  28.834  1.00  0.00           N  
ATOM   3995  H   GLN A 259     -56.948 -30.464  30.805  1.00  0.00           H  
ATOM   3996  HA  GLN A 259     -54.605 -31.967  30.062  1.00  0.00           H  
ATOM   3997 1HB  GLN A 259     -54.856 -29.351  31.596  1.00  0.00           H  
ATOM   3998 2HB  GLN A 259     -53.325 -30.011  31.078  1.00  0.00           H  
ATOM   3999 1HG  GLN A 259     -54.083 -29.826  28.681  1.00  0.00           H  
ATOM   4000 2HG  GLN A 259     -55.625 -29.142  29.284  1.00  0.00           H  
ATOM   4001 1HE2 GLN A 259     -54.231 -25.931  28.825  1.00  0.00           H  
ATOM   4002 2HE2 GLN A 259     -55.465 -27.054  28.342  1.00  0.00           H  
ATOM   4003  N   ILE A 260     -55.337 -31.798  33.271  1.00  0.00           N  
ATOM   4004  CA  ILE A 260     -55.122 -32.418  34.565  1.00  0.00           C  
ATOM   4005  C   ILE A 260     -55.410 -33.917  34.505  1.00  0.00           C  
ATOM   4006  O   ILE A 260     -54.559 -34.720  34.882  1.00  0.00           O  
ATOM   4007  CB  ILE A 260     -56.014 -31.753  35.624  1.00  0.00           C  
ATOM   4008  CG1 ILE A 260     -55.554 -30.309  35.848  1.00  0.00           C  
ATOM   4009  CG2 ILE A 260     -55.988 -32.547  36.909  1.00  0.00           C  
ATOM   4010  CD1 ILE A 260     -56.537 -29.475  36.631  1.00  0.00           C  
ATOM   4011  H   ILE A 260     -56.070 -31.092  33.174  1.00  0.00           H  
ATOM   4012  HA  ILE A 260     -54.081 -32.279  34.847  1.00  0.00           H  
ATOM   4013  HB  ILE A 260     -57.032 -31.710  35.256  1.00  0.00           H  
ATOM   4014 1HG1 ILE A 260     -54.608 -30.322  36.384  1.00  0.00           H  
ATOM   4015 2HG1 ILE A 260     -55.394 -29.837  34.880  1.00  0.00           H  
ATOM   4016 1HG2 ILE A 260     -56.632 -32.070  37.644  1.00  0.00           H  
ATOM   4017 2HG2 ILE A 260     -56.340 -33.560  36.723  1.00  0.00           H  
ATOM   4018 3HG2 ILE A 260     -54.980 -32.576  37.277  1.00  0.00           H  
ATOM   4019 1HD1 ILE A 260     -56.145 -28.466  36.749  1.00  0.00           H  
ATOM   4020 2HD1 ILE A 260     -57.482 -29.436  36.090  1.00  0.00           H  
ATOM   4021 3HD1 ILE A 260     -56.695 -29.921  37.610  1.00  0.00           H  
ATOM   4022  N   VAL A 261     -56.558 -34.301  33.942  1.00  0.00           N  
ATOM   4023  CA  VAL A 261     -56.921 -35.715  33.837  1.00  0.00           C  
ATOM   4024  C   VAL A 261     -55.901 -36.533  33.063  1.00  0.00           C  
ATOM   4025  O   VAL A 261     -55.451 -37.598  33.509  1.00  0.00           O  
ATOM   4026  CB  VAL A 261     -58.272 -35.831  33.100  1.00  0.00           C  
ATOM   4027  CG1 VAL A 261     -58.568 -37.223  32.734  1.00  0.00           C  
ATOM   4028  CG2 VAL A 261     -59.377 -35.347  33.994  1.00  0.00           C  
ATOM   4029  H   VAL A 261     -57.223 -33.591  33.626  1.00  0.00           H  
ATOM   4030  HA  VAL A 261     -57.015 -36.122  34.843  1.00  0.00           H  
ATOM   4031  HB  VAL A 261     -58.225 -35.244  32.195  1.00  0.00           H  
ATOM   4032 1HG1 VAL A 261     -59.510 -37.264  32.228  1.00  0.00           H  
ATOM   4033 2HG1 VAL A 261     -57.792 -37.620  32.087  1.00  0.00           H  
ATOM   4034 3HG1 VAL A 261     -58.629 -37.788  33.624  1.00  0.00           H  
ATOM   4035 1HG2 VAL A 261     -60.323 -35.412  33.464  1.00  0.00           H  
ATOM   4036 2HG2 VAL A 261     -59.415 -35.965  34.889  1.00  0.00           H  
ATOM   4037 3HG2 VAL A 261     -59.201 -34.332  34.278  1.00  0.00           H  
ATOM   4038  N   LEU A 262     -55.473 -36.001  31.931  1.00  0.00           N  
ATOM   4039  CA  LEU A 262     -54.547 -36.724  31.101  1.00  0.00           C  
ATOM   4040  C   LEU A 262     -53.246 -36.974  31.845  1.00  0.00           C  
ATOM   4041  O   LEU A 262     -52.693 -38.082  31.782  1.00  0.00           O  
ATOM   4042  CB  LEU A 262     -54.267 -35.914  29.829  1.00  0.00           C  
ATOM   4043  CG  LEU A 262     -55.454 -35.767  28.837  1.00  0.00           C  
ATOM   4044  CD1 LEU A 262     -55.036 -34.845  27.703  1.00  0.00           C  
ATOM   4045  CD2 LEU A 262     -55.879 -37.107  28.361  1.00  0.00           C  
ATOM   4046  H   LEU A 262     -55.838 -35.105  31.623  1.00  0.00           H  
ATOM   4047  HA  LEU A 262     -54.990 -37.677  30.833  1.00  0.00           H  
ATOM   4048 1HB  LEU A 262     -53.974 -34.904  30.133  1.00  0.00           H  
ATOM   4049 2HB  LEU A 262     -53.435 -36.362  29.307  1.00  0.00           H  
ATOM   4050  HG  LEU A 262     -56.294 -35.317  29.331  1.00  0.00           H  
ATOM   4051 1HD1 LEU A 262     -55.859 -34.726  27.015  1.00  0.00           H  
ATOM   4052 2HD1 LEU A 262     -54.766 -33.874  28.115  1.00  0.00           H  
ATOM   4053 3HD1 LEU A 262     -54.189 -35.271  27.188  1.00  0.00           H  
ATOM   4054 1HD2 LEU A 262     -56.711 -37.004  27.681  1.00  0.00           H  
ATOM   4055 2HD2 LEU A 262     -55.065 -37.593  27.865  1.00  0.00           H  
ATOM   4056 3HD2 LEU A 262     -56.188 -37.697  29.210  1.00  0.00           H  
ATOM   4057  N   LEU A 263     -52.790 -35.989  32.618  1.00  0.00           N  
ATOM   4058  CA  LEU A 263     -51.546 -36.131  33.351  1.00  0.00           C  
ATOM   4059  C   LEU A 263     -51.657 -36.943  34.637  1.00  0.00           C  
ATOM   4060  O   LEU A 263     -50.728 -37.674  34.985  1.00  0.00           O  
ATOM   4061  CB  LEU A 263     -50.971 -34.751  33.607  1.00  0.00           C  
ATOM   4062  CG  LEU A 263     -50.570 -34.082  32.322  1.00  0.00           C  
ATOM   4063  CD1 LEU A 263     -50.106 -32.664  32.585  1.00  0.00           C  
ATOM   4064  CD2 LEU A 263     -49.498 -34.940  31.669  1.00  0.00           C  
ATOM   4065  H   LEU A 263     -53.281 -35.091  32.655  1.00  0.00           H  
ATOM   4066  HA  LEU A 263     -50.843 -36.650  32.706  1.00  0.00           H  
ATOM   4067 1HB  LEU A 263     -51.736 -34.135  34.091  1.00  0.00           H  
ATOM   4068 2HB  LEU A 263     -50.102 -34.830  34.258  1.00  0.00           H  
ATOM   4069  HG  LEU A 263     -51.433 -34.036  31.662  1.00  0.00           H  
ATOM   4070 1HD1 LEU A 263     -49.830 -32.186  31.657  1.00  0.00           H  
ATOM   4071 2HD1 LEU A 263     -50.917 -32.103  33.052  1.00  0.00           H  
ATOM   4072 3HD1 LEU A 263     -49.261 -32.686  33.238  1.00  0.00           H  
ATOM   4073 1HD2 LEU A 263     -49.226 -34.516  30.741  1.00  0.00           H  
ATOM   4074 2HD2 LEU A 263     -48.627 -35.000  32.319  1.00  0.00           H  
ATOM   4075 3HD2 LEU A 263     -49.887 -35.938  31.494  1.00  0.00           H  
ATOM   4076  N   LYS A 264     -52.807 -36.936  35.312  1.00  0.00           N  
ATOM   4077  CA  LYS A 264     -52.859 -37.711  36.549  1.00  0.00           C  
ATOM   4078  C   LYS A 264     -52.695 -39.202  36.246  1.00  0.00           C  
ATOM   4079  O   LYS A 264     -52.187 -39.944  37.081  1.00  0.00           O  
ATOM   4080  CB  LYS A 264     -54.144 -37.449  37.338  1.00  0.00           C  
ATOM   4081  CG  LYS A 264     -54.255 -36.006  37.869  1.00  0.00           C  
ATOM   4082  CD  LYS A 264     -53.133 -35.629  38.822  1.00  0.00           C  
ATOM   4083  CE  LYS A 264     -53.249 -34.160  39.234  1.00  0.00           C  
ATOM   4084  NZ  LYS A 264     -52.135 -33.712  40.099  1.00  0.00           N  
ATOM   4085  H   LYS A 264     -53.587 -36.343  35.021  1.00  0.00           H  
ATOM   4086  HA  LYS A 264     -52.020 -37.410  37.177  1.00  0.00           H  
ATOM   4087 1HB  LYS A 264     -55.008 -37.637  36.692  1.00  0.00           H  
ATOM   4088 2HB  LYS A 264     -54.201 -38.138  38.179  1.00  0.00           H  
ATOM   4089 1HG  LYS A 264     -54.216 -35.321  37.065  1.00  0.00           H  
ATOM   4090 2HG  LYS A 264     -55.210 -35.880  38.374  1.00  0.00           H  
ATOM   4091 1HD  LYS A 264     -53.168 -36.258  39.718  1.00  0.00           H  
ATOM   4092 2HD  LYS A 264     -52.180 -35.775  38.322  1.00  0.00           H  
ATOM   4093 1HE  LYS A 264     -53.240 -33.555  38.337  1.00  0.00           H  
ATOM   4094 2HE  LYS A 264     -54.189 -34.006  39.763  1.00  0.00           H  
ATOM   4095 1HZ  LYS A 264     -52.264 -32.739  40.344  1.00  0.00           H  
ATOM   4096 2HZ  LYS A 264     -52.130 -34.242  40.979  1.00  0.00           H  
ATOM   4097 3HZ  LYS A 264     -51.265 -33.832  39.622  1.00  0.00           H  
ATOM   4098  N   SER A 265     -53.100 -39.642  35.049  1.00  0.00           N  
ATOM   4099  CA  SER A 265     -52.867 -41.036  34.650  1.00  0.00           C  
ATOM   4100  C   SER A 265     -51.495 -41.222  33.954  1.00  0.00           C  
ATOM   4101  O   SER A 265     -50.632 -42.023  34.378  1.00  0.00           O  
ATOM   4102  CB  SER A 265     -53.945 -41.503  33.705  1.00  0.00           C  
ATOM   4103  OG  SER A 265     -53.714 -42.821  33.262  1.00  0.00           O  
ATOM   4104  H   SER A 265     -53.579 -38.991  34.419  1.00  0.00           H  
ATOM   4105  HA  SER A 265     -52.887 -41.665  35.543  1.00  0.00           H  
ATOM   4106 1HB  SER A 265     -54.870 -41.458  34.192  1.00  0.00           H  
ATOM   4107 2HB  SER A 265     -53.990 -40.825  32.855  1.00  0.00           H  
ATOM   4108  HG  SER A 265     -53.681 -43.413  34.071  1.00  0.00           H  
ATOM   4109  N   SER A 266     -51.289 -40.457  32.875  1.00  0.00           N  
ATOM   4110  CA  SER A 266     -50.116 -40.645  32.053  1.00  0.00           C  
ATOM   4111  C   SER A 266     -48.822 -40.273  32.745  1.00  0.00           C  
ATOM   4112  O   SER A 266     -47.779 -40.771  32.368  1.00  0.00           O  
ATOM   4113  CB  SER A 266     -50.237 -39.879  30.758  1.00  0.00           C  
ATOM   4114  OG  SER A 266     -50.227 -38.515  30.984  1.00  0.00           O  
ATOM   4115  H   SER A 266     -51.964 -39.747  32.592  1.00  0.00           H  
ATOM   4116  HA  SER A 266     -50.065 -41.703  31.793  1.00  0.00           H  
ATOM   4117 1HB  SER A 266     -49.416 -40.145  30.100  1.00  0.00           H  
ATOM   4118 2HB  SER A 266     -51.164 -40.159  30.252  1.00  0.00           H  
ATOM   4119  HG  SER A 266     -51.098 -38.321  31.378  1.00  0.00           H  
ATOM   4120  N   ALA A 267     -48.847 -39.499  33.828  1.00  0.00           N  
ATOM   4121  CA  ALA A 267     -47.592 -39.200  34.495  1.00  0.00           C  
ATOM   4122  C   ALA A 267     -46.881 -40.470  34.922  1.00  0.00           C  
ATOM   4123  O   ALA A 267     -45.660 -40.542  34.885  1.00  0.00           O  
ATOM   4124  CB  ALA A 267     -47.813 -38.319  35.707  1.00  0.00           C  
ATOM   4125  H   ALA A 267     -49.702 -39.061  34.163  1.00  0.00           H  
ATOM   4126  HA  ALA A 267     -46.951 -38.681  33.789  1.00  0.00           H  
ATOM   4127 1HB  ALA A 267     -46.857 -38.105  36.152  1.00  0.00           H  
ATOM   4128 2HB  ALA A 267     -48.286 -37.390  35.401  1.00  0.00           H  
ATOM   4129 3HB  ALA A 267     -48.452 -38.835  36.428  1.00  0.00           H  
ATOM   4130  N   ILE A 268     -47.616 -41.509  35.292  1.00  0.00           N  
ATOM   4131  CA  ILE A 268     -46.919 -42.698  35.744  1.00  0.00           C  
ATOM   4132  C   ILE A 268     -46.458 -43.461  34.507  1.00  0.00           C  
ATOM   4133  O   ILE A 268     -45.322 -43.942  34.448  1.00  0.00           O  
ATOM   4134  CB  ILE A 268     -47.794 -43.513  36.701  1.00  0.00           C  
ATOM   4135  CG1 ILE A 268     -48.164 -42.593  37.891  1.00  0.00           C  
ATOM   4136  CG2 ILE A 268     -47.067 -44.772  37.191  1.00  0.00           C  
ATOM   4137  CD1 ILE A 268     -46.960 -41.994  38.612  1.00  0.00           C  
ATOM   4138  H   ILE A 268     -48.635 -41.481  35.240  1.00  0.00           H  
ATOM   4139  HA  ILE A 268     -46.033 -42.397  36.300  1.00  0.00           H  
ATOM   4140  HB  ILE A 268     -48.715 -43.795  36.197  1.00  0.00           H  
ATOM   4141 1HG1 ILE A 268     -48.789 -41.779  37.515  1.00  0.00           H  
ATOM   4142 2HG1 ILE A 268     -48.749 -43.167  38.614  1.00  0.00           H  
ATOM   4143 1HG2 ILE A 268     -47.715 -45.325  37.875  1.00  0.00           H  
ATOM   4144 2HG2 ILE A 268     -46.823 -45.397  36.354  1.00  0.00           H  
ATOM   4145 3HG2 ILE A 268     -46.153 -44.491  37.710  1.00  0.00           H  
ATOM   4146 1HD1 ILE A 268     -47.308 -41.362  39.419  1.00  0.00           H  
ATOM   4147 2HD1 ILE A 268     -46.339 -42.795  39.015  1.00  0.00           H  
ATOM   4148 3HD1 ILE A 268     -46.376 -41.397  37.914  1.00  0.00           H  
ATOM   4149  N   GLU A 269     -47.315 -43.540  33.487  1.00  0.00           N  
ATOM   4150  CA  GLU A 269     -46.903 -44.273  32.282  1.00  0.00           C  
ATOM   4151  C   GLU A 269     -45.689 -43.619  31.606  1.00  0.00           C  
ATOM   4152  O   GLU A 269     -44.743 -44.293  31.184  1.00  0.00           O  
ATOM   4153  CB  GLU A 269     -48.036 -44.327  31.273  1.00  0.00           C  
ATOM   4154  CG  GLU A 269     -49.199 -45.135  31.682  1.00  0.00           C  
ATOM   4155  CD  GLU A 269     -50.270 -45.202  30.656  1.00  0.00           C  
ATOM   4156  OE1 GLU A 269     -50.110 -44.645  29.600  1.00  0.00           O  
ATOM   4157  OE2 GLU A 269     -51.290 -45.771  30.936  1.00  0.00           O  
ATOM   4158  H   GLU A 269     -48.239 -43.100  33.571  1.00  0.00           H  
ATOM   4159  HA  GLU A 269     -46.635 -45.272  32.566  1.00  0.00           H  
ATOM   4160 1HB  GLU A 269     -48.398 -43.318  31.120  1.00  0.00           H  
ATOM   4161 2HB  GLU A 269     -47.679 -44.691  30.331  1.00  0.00           H  
ATOM   4162 1HG  GLU A 269     -48.907 -46.129  32.012  1.00  0.00           H  
ATOM   4163 2HG  GLU A 269     -49.598 -44.611  32.516  1.00  0.00           H  
ATOM   4164  N   VAL A 270     -45.691 -42.292  31.577  1.00  0.00           N  
ATOM   4165  CA  VAL A 270     -44.625 -41.518  30.980  1.00  0.00           C  
ATOM   4166  C   VAL A 270     -43.344 -41.687  31.763  1.00  0.00           C  
ATOM   4167  O   VAL A 270     -42.288 -41.825  31.162  1.00  0.00           O  
ATOM   4168  CB  VAL A 270     -44.987 -40.036  30.851  1.00  0.00           C  
ATOM   4169  CG1 VAL A 270     -43.799 -39.285  30.411  1.00  0.00           C  
ATOM   4170  CG2 VAL A 270     -46.060 -39.861  29.826  1.00  0.00           C  
ATOM   4171  H   VAL A 270     -46.488 -41.806  31.953  1.00  0.00           H  
ATOM   4172  HA  VAL A 270     -44.462 -41.894  29.971  1.00  0.00           H  
ATOM   4173  HB  VAL A 270     -45.318 -39.655  31.819  1.00  0.00           H  
ATOM   4174 1HG1 VAL A 270     -44.041 -38.234  30.307  1.00  0.00           H  
ATOM   4175 2HG1 VAL A 270     -43.028 -39.417  31.144  1.00  0.00           H  
ATOM   4176 3HG1 VAL A 270     -43.475 -39.674  29.465  1.00  0.00           H  
ATOM   4177 1HG2 VAL A 270     -46.283 -38.818  29.761  1.00  0.00           H  
ATOM   4178 2HG2 VAL A 270     -45.716 -40.230  28.859  1.00  0.00           H  
ATOM   4179 3HG2 VAL A 270     -46.945 -40.403  30.119  1.00  0.00           H  
ATOM   4180  N   ILE A 271     -43.403 -41.684  33.094  1.00  0.00           N  
ATOM   4181  CA  ILE A 271     -42.184 -41.894  33.867  1.00  0.00           C  
ATOM   4182  C   ILE A 271     -41.578 -43.260  33.568  1.00  0.00           C  
ATOM   4183  O   ILE A 271     -40.360 -43.370  33.398  1.00  0.00           O  
ATOM   4184  CB  ILE A 271     -42.432 -41.697  35.362  1.00  0.00           C  
ATOM   4185  CG1 ILE A 271     -42.697 -40.235  35.580  1.00  0.00           C  
ATOM   4186  CG2 ILE A 271     -41.239 -42.170  36.194  1.00  0.00           C  
ATOM   4187  CD1 ILE A 271     -43.222 -39.908  36.920  1.00  0.00           C  
ATOM   4188  H   ILE A 271     -44.285 -41.524  33.586  1.00  0.00           H  
ATOM   4189  HA  ILE A 271     -41.465 -41.141  33.572  1.00  0.00           H  
ATOM   4190  HB  ILE A 271     -43.332 -42.245  35.655  1.00  0.00           H  
ATOM   4191 1HG1 ILE A 271     -41.785 -39.695  35.419  1.00  0.00           H  
ATOM   4192 2HG1 ILE A 271     -43.403 -39.905  34.838  1.00  0.00           H  
ATOM   4193 1HG2 ILE A 271     -41.447 -42.003  37.252  1.00  0.00           H  
ATOM   4194 2HG2 ILE A 271     -41.076 -43.234  36.018  1.00  0.00           H  
ATOM   4195 3HG2 ILE A 271     -40.347 -41.612  35.905  1.00  0.00           H  
ATOM   4196 1HD1 ILE A 271     -43.380 -38.858  36.962  1.00  0.00           H  
ATOM   4197 2HD1 ILE A 271     -44.164 -40.430  37.084  1.00  0.00           H  
ATOM   4198 3HD1 ILE A 271     -42.501 -40.203  37.673  1.00  0.00           H  
ATOM   4199  N   MET A 272     -42.406 -44.301  33.476  1.00  0.00           N  
ATOM   4200  CA  MET A 272     -41.865 -45.617  33.149  1.00  0.00           C  
ATOM   4201  C   MET A 272     -41.202 -45.586  31.767  1.00  0.00           C  
ATOM   4202  O   MET A 272     -40.110 -46.132  31.574  1.00  0.00           O  
ATOM   4203  CB  MET A 272     -42.989 -46.649  33.183  1.00  0.00           C  
ATOM   4204  CG  MET A 272     -43.497 -46.956  34.568  1.00  0.00           C  
ATOM   4205  SD  MET A 272     -44.673 -48.313  34.624  1.00  0.00           S  
ATOM   4206  CE  MET A 272     -46.165 -47.571  34.016  1.00  0.00           C  
ATOM   4207  H   MET A 272     -43.410 -44.178  33.644  1.00  0.00           H  
ATOM   4208  HA  MET A 272     -41.108 -45.878  33.887  1.00  0.00           H  
ATOM   4209 1HB  MET A 272     -43.828 -46.264  32.619  1.00  0.00           H  
ATOM   4210 2HB  MET A 272     -42.663 -47.575  32.709  1.00  0.00           H  
ATOM   4211 1HG  MET A 272     -42.655 -47.201  35.215  1.00  0.00           H  
ATOM   4212 2HG  MET A 272     -43.984 -46.066  34.968  1.00  0.00           H  
ATOM   4213 1HE  MET A 272     -46.985 -48.264  34.040  1.00  0.00           H  
ATOM   4214 2HE  MET A 272     -46.416 -46.718  34.622  1.00  0.00           H  
ATOM   4215 3HE  MET A 272     -46.006 -47.263  33.021  1.00  0.00           H  
ATOM   4216  N   LEU A 273     -41.808 -44.874  30.819  1.00  0.00           N  
ATOM   4217  CA  LEU A 273     -41.240 -44.755  29.481  1.00  0.00           C  
ATOM   4218  C   LEU A 273     -39.921 -43.946  29.514  1.00  0.00           C  
ATOM   4219  O   LEU A 273     -38.906 -44.370  28.961  1.00  0.00           O  
ATOM   4220  CB  LEU A 273     -42.304 -44.135  28.556  1.00  0.00           C  
ATOM   4221  CG  LEU A 273     -41.950 -43.932  27.088  1.00  0.00           C  
ATOM   4222  CD1 LEU A 273     -41.562 -45.267  26.471  1.00  0.00           C  
ATOM   4223  CD2 LEU A 273     -43.184 -43.360  26.357  1.00  0.00           C  
ATOM   4224  H   LEU A 273     -42.714 -44.441  31.014  1.00  0.00           H  
ATOM   4225  HA  LEU A 273     -41.016 -45.755  29.116  1.00  0.00           H  
ATOM   4226 1HB  LEU A 273     -43.193 -44.739  28.612  1.00  0.00           H  
ATOM   4227 2HB  LEU A 273     -42.552 -43.154  28.952  1.00  0.00           H  
ATOM   4228  HG  LEU A 273     -41.110 -43.239  27.004  1.00  0.00           H  
ATOM   4229 1HD1 LEU A 273     -41.307 -45.124  25.420  1.00  0.00           H  
ATOM   4230 2HD1 LEU A 273     -40.702 -45.656  26.997  1.00  0.00           H  
ATOM   4231 3HD1 LEU A 273     -42.391 -45.968  26.553  1.00  0.00           H  
ATOM   4232 1HD2 LEU A 273     -42.941 -43.205  25.310  1.00  0.00           H  
ATOM   4233 2HD2 LEU A 273     -44.015 -44.060  26.438  1.00  0.00           H  
ATOM   4234 3HD2 LEU A 273     -43.472 -42.430  26.799  1.00  0.00           H  
ATOM   4235  N   ARG A 274     -39.910 -42.813  30.223  1.00  0.00           N  
ATOM   4236  CA  ARG A 274     -38.729 -41.952  30.370  1.00  0.00           C  
ATOM   4237  C   ARG A 274     -37.566 -42.676  31.036  1.00  0.00           C  
ATOM   4238  O   ARG A 274     -36.404 -42.437  30.696  1.00  0.00           O  
ATOM   4239  CB  ARG A 274     -39.042 -40.715  31.218  1.00  0.00           C  
ATOM   4240  CG  ARG A 274     -39.882 -39.620  30.566  1.00  0.00           C  
ATOM   4241  CD  ARG A 274     -40.368 -38.608  31.585  1.00  0.00           C  
ATOM   4242  NE  ARG A 274     -39.316 -37.830  32.250  1.00  0.00           N  
ATOM   4243  CZ  ARG A 274     -38.858 -36.608  31.865  1.00  0.00           C  
ATOM   4244  NH1 ARG A 274     -39.380 -36.001  30.803  1.00  0.00           N  
ATOM   4245  NH2 ARG A 274     -37.902 -36.043  32.594  1.00  0.00           N  
ATOM   4246  H   ARG A 274     -40.767 -42.521  30.670  1.00  0.00           H  
ATOM   4247  HA  ARG A 274     -38.416 -41.629  29.378  1.00  0.00           H  
ATOM   4248 1HB  ARG A 274     -39.572 -41.033  32.111  1.00  0.00           H  
ATOM   4249 2HB  ARG A 274     -38.109 -40.259  31.545  1.00  0.00           H  
ATOM   4250 1HG  ARG A 274     -39.284 -39.100  29.817  1.00  0.00           H  
ATOM   4251 2HG  ARG A 274     -40.746 -40.077  30.093  1.00  0.00           H  
ATOM   4252 1HD  ARG A 274     -41.025 -37.906  31.075  1.00  0.00           H  
ATOM   4253 2HD  ARG A 274     -40.934 -39.127  32.356  1.00  0.00           H  
ATOM   4254  HE  ARG A 274     -38.890 -38.243  33.069  1.00  0.00           H  
ATOM   4255 1HH1 ARG A 274     -40.117 -36.457  30.286  1.00  0.00           H  
ATOM   4256 2HH1 ARG A 274     -39.066 -35.060  30.498  1.00  0.00           H  
ATOM   4257 1HH2 ARG A 274     -37.543 -36.528  33.402  1.00  0.00           H  
ATOM   4258 2HH2 ARG A 274     -37.530 -35.109  32.379  1.00  0.00           H  
ATOM   4259  N   SER A 275     -37.868 -43.605  31.956  1.00  0.00           N  
ATOM   4260  CA  SER A 275     -36.838 -44.323  32.700  1.00  0.00           C  
ATOM   4261  C   SER A 275     -35.975 -45.178  31.769  1.00  0.00           C  
ATOM   4262  O   SER A 275     -34.852 -45.556  32.133  1.00  0.00           O  
ATOM   4263  CB  SER A 275     -37.432 -45.213  33.789  1.00  0.00           C  
ATOM   4264  OG  SER A 275     -38.015 -46.401  33.282  1.00  0.00           O  
ATOM   4265  H   SER A 275     -38.846 -43.761  32.204  1.00  0.00           H  
ATOM   4266  HA  SER A 275     -36.194 -43.588  33.183  1.00  0.00           H  
ATOM   4267 1HB  SER A 275     -36.670 -45.452  34.511  1.00  0.00           H  
ATOM   4268 2HB  SER A 275     -38.199 -44.647  34.315  1.00  0.00           H  
ATOM   4269  HG  SER A 275     -38.729 -46.126  32.660  1.00  0.00           H  
ATOM   4270  N   ASN A 276     -36.453 -45.429  30.541  1.00  0.00           N  
ATOM   4271  CA  ASN A 276     -35.717 -46.192  29.545  1.00  0.00           C  
ATOM   4272  C   ASN A 276     -34.348 -45.567  29.287  1.00  0.00           C  
ATOM   4273  O   ASN A 276     -33.399 -46.257  28.913  1.00  0.00           O  
ATOM   4274  CB  ASN A 276     -36.490 -46.257  28.256  1.00  0.00           C  
ATOM   4275  CG  ASN A 276     -35.885 -47.185  27.272  1.00  0.00           C  
ATOM   4276  OD1 ASN A 276     -35.853 -48.400  27.461  1.00  0.00           O  
ATOM   4277  ND2 ASN A 276     -35.364 -46.621  26.221  1.00  0.00           N  
ATOM   4278  H   ASN A 276     -37.370 -45.073  30.263  1.00  0.00           H  
ATOM   4279  HA  ASN A 276     -35.562 -47.203  29.923  1.00  0.00           H  
ATOM   4280 1HB  ASN A 276     -37.500 -46.575  28.481  1.00  0.00           H  
ATOM   4281 2HB  ASN A 276     -36.553 -45.259  27.818  1.00  0.00           H  
ATOM   4282 1HD2 ASN A 276     -34.924 -47.172  25.515  1.00  0.00           H  
ATOM   4283 2HD2 ASN A 276     -35.395 -45.620  26.143  1.00  0.00           H  
ATOM   4284  N   GLU A 277     -34.244 -44.246  29.471  1.00  0.00           N  
ATOM   4285  CA  GLU A 277     -33.007 -43.511  29.252  1.00  0.00           C  
ATOM   4286  C   GLU A 277     -31.913 -43.976  30.234  1.00  0.00           C  
ATOM   4287  O   GLU A 277     -30.720 -43.843  29.952  1.00  0.00           O  
ATOM   4288  CB  GLU A 277     -33.246 -42.006  29.438  1.00  0.00           C  
ATOM   4289  CG  GLU A 277     -34.155 -41.294  28.383  1.00  0.00           C  
ATOM   4290  CD  GLU A 277     -33.561 -41.160  26.984  1.00  0.00           C  
ATOM   4291  OE1 GLU A 277     -32.467 -40.651  26.856  1.00  0.00           O  
ATOM   4292  OE2 GLU A 277     -34.217 -41.545  26.045  1.00  0.00           O  
ATOM   4293  H   GLU A 277     -35.058 -43.725  29.802  1.00  0.00           H  
ATOM   4294  HA  GLU A 277     -32.663 -43.699  28.235  1.00  0.00           H  
ATOM   4295 1HB  GLU A 277     -33.677 -41.829  30.425  1.00  0.00           H  
ATOM   4296 2HB  GLU A 277     -32.289 -41.508  29.409  1.00  0.00           H  
ATOM   4297 1HG  GLU A 277     -35.090 -41.853  28.311  1.00  0.00           H  
ATOM   4298 2HG  GLU A 277     -34.397 -40.299  28.759  1.00  0.00           H  
ATOM   4299  N   SER A 278     -32.329 -44.442  31.425  1.00  0.00           N  
ATOM   4300  CA  SER A 278     -31.417 -44.902  32.469  1.00  0.00           C  
ATOM   4301  C   SER A 278     -31.342 -46.431  32.520  1.00  0.00           C  
ATOM   4302  O   SER A 278     -30.430 -46.999  33.129  1.00  0.00           O  
ATOM   4303  CB  SER A 278     -31.872 -44.388  33.823  1.00  0.00           C  
ATOM   4304  OG  SER A 278     -33.115 -44.916  34.169  1.00  0.00           O  
ATOM   4305  H   SER A 278     -33.324 -44.543  31.594  1.00  0.00           H  
ATOM   4306  HA  SER A 278     -30.419 -44.516  32.258  1.00  0.00           H  
ATOM   4307 1HB  SER A 278     -31.149 -44.655  34.577  1.00  0.00           H  
ATOM   4308 2HB  SER A 278     -31.933 -43.322  33.803  1.00  0.00           H  
ATOM   4309  HG  SER A 278     -33.631 -44.985  33.336  1.00  0.00           H  
ATOM   4310  N   PHE A 279     -32.332 -47.110  31.941  1.00  0.00           N  
ATOM   4311  CA  PHE A 279     -32.348 -48.568  32.021  1.00  0.00           C  
ATOM   4312  C   PHE A 279     -31.260 -49.225  31.168  1.00  0.00           C  
ATOM   4313  O   PHE A 279     -31.099 -48.903  29.979  1.00  0.00           O  
ATOM   4314  CB  PHE A 279     -33.709 -49.135  31.626  1.00  0.00           C  
ATOM   4315  CG  PHE A 279     -33.816 -50.620  31.874  1.00  0.00           C  
ATOM   4316  CD1 PHE A 279     -33.983 -51.077  33.154  1.00  0.00           C  
ATOM   4317  CD2 PHE A 279     -33.766 -51.549  30.847  1.00  0.00           C  
ATOM   4318  CE1 PHE A 279     -34.097 -52.406  33.418  1.00  0.00           C  
ATOM   4319  CE2 PHE A 279     -33.882 -52.889  31.105  1.00  0.00           C  
ATOM   4320  CZ  PHE A 279     -34.049 -53.317  32.390  1.00  0.00           C  
ATOM   4321  H   PHE A 279     -33.093 -46.614  31.485  1.00  0.00           H  
ATOM   4322  HA  PHE A 279     -32.174 -48.854  33.047  1.00  0.00           H  
ATOM   4323 1HB  PHE A 279     -34.498 -48.631  32.187  1.00  0.00           H  
ATOM   4324 2HB  PHE A 279     -33.891 -48.948  30.567  1.00  0.00           H  
ATOM   4325  HD1 PHE A 279     -34.017 -50.361  33.962  1.00  0.00           H  
ATOM   4326  HD2 PHE A 279     -33.654 -51.208  29.842  1.00  0.00           H  
ATOM   4327  HE1 PHE A 279     -34.221 -52.730  34.444  1.00  0.00           H  
ATOM   4328  HE2 PHE A 279     -33.851 -53.600  30.292  1.00  0.00           H  
ATOM   4329  HZ  PHE A 279     -34.139 -54.371  32.591  1.00  0.00           H  
ATOM   4330  N   THR A 280     -30.549 -50.175  31.779  1.00  0.00           N  
ATOM   4331  CA  THR A 280     -29.554 -50.991  31.096  1.00  0.00           C  
ATOM   4332  C   THR A 280     -29.859 -52.480  31.275  1.00  0.00           C  
ATOM   4333  O   THR A 280     -29.682 -53.046  32.366  1.00  0.00           O  
ATOM   4334  CB  THR A 280     -28.130 -50.673  31.593  1.00  0.00           C  
ATOM   4335  OG1 THR A 280     -27.830 -49.291  31.339  1.00  0.00           O  
ATOM   4336  CG2 THR A 280     -27.124 -51.549  30.896  1.00  0.00           C  
ATOM   4337  H   THR A 280     -30.739 -50.345  32.765  1.00  0.00           H  
ATOM   4338  HA  THR A 280     -29.594 -50.764  30.033  1.00  0.00           H  
ATOM   4339  HB  THR A 280     -28.073 -50.852  32.669  1.00  0.00           H  
ATOM   4340  HG1 THR A 280     -26.871 -49.119  31.501  1.00  0.00           H  
ATOM   4341 1HG2 THR A 280     -26.120 -51.316  31.261  1.00  0.00           H  
ATOM   4342 2HG2 THR A 280     -27.357 -52.569  31.115  1.00  0.00           H  
ATOM   4343 3HG2 THR A 280     -27.165 -51.382  29.822  1.00  0.00           H  
ATOM   4344  N   MET A 281     -30.223 -53.133  30.169  1.00  0.00           N  
ATOM   4345  CA  MET A 281     -30.602 -54.542  30.176  1.00  0.00           C  
ATOM   4346  C   MET A 281     -29.440 -55.487  30.470  1.00  0.00           C  
ATOM   4347  O   MET A 281     -29.649 -56.626  30.865  1.00  0.00           O  
ATOM   4348  CB  MET A 281     -31.341 -54.892  28.888  1.00  0.00           C  
ATOM   4349  CG  MET A 281     -30.542 -54.845  27.625  1.00  0.00           C  
ATOM   4350  SD  MET A 281     -31.574 -55.264  26.203  1.00  0.00           S  
ATOM   4351  CE  MET A 281     -31.734 -57.028  26.473  1.00  0.00           C  
ATOM   4352  H   MET A 281     -30.294 -52.615  29.307  1.00  0.00           H  
ATOM   4353  HA  MET A 281     -31.321 -54.678  30.981  1.00  0.00           H  
ATOM   4354 1HB  MET A 281     -31.743 -55.896  28.974  1.00  0.00           H  
ATOM   4355 2HB  MET A 281     -32.186 -54.221  28.760  1.00  0.00           H  
ATOM   4356 1HG  MET A 281     -30.127 -53.850  27.479  1.00  0.00           H  
ATOM   4357 2HG  MET A 281     -29.714 -55.558  27.682  1.00  0.00           H  
ATOM   4358 1HE  MET A 281     -32.354 -57.462  25.687  1.00  0.00           H  
ATOM   4359 2HE  MET A 281     -30.744 -57.488  26.452  1.00  0.00           H  
ATOM   4360 3HE  MET A 281     -32.191 -57.211  27.442  1.00  0.00           H  
ATOM   4361  N   ASP A 282     -28.207 -55.009  30.325  1.00  0.00           N  
ATOM   4362  CA  ASP A 282     -27.042 -55.838  30.641  1.00  0.00           C  
ATOM   4363  C   ASP A 282     -27.077 -56.240  32.123  1.00  0.00           C  
ATOM   4364  O   ASP A 282     -26.632 -57.328  32.493  1.00  0.00           O  
ATOM   4365  CB  ASP A 282     -25.734 -55.094  30.355  1.00  0.00           C  
ATOM   4366  CG  ASP A 282     -25.455 -54.881  28.869  1.00  0.00           C  
ATOM   4367  OD1 ASP A 282     -26.102 -55.498  28.053  1.00  0.00           O  
ATOM   4368  OD2 ASP A 282     -24.597 -54.091  28.564  1.00  0.00           O  
ATOM   4369  H   ASP A 282     -28.079 -54.067  29.990  1.00  0.00           H  
ATOM   4370  HA  ASP A 282     -27.079 -56.743  30.035  1.00  0.00           H  
ATOM   4371 1HB  ASP A 282     -25.729 -54.140  30.863  1.00  0.00           H  
ATOM   4372 2HB  ASP A 282     -24.909 -55.669  30.776  1.00  0.00           H  
ATOM   4373  N   ASP A 283     -27.576 -55.325  32.967  1.00  0.00           N  
ATOM   4374  CA  ASP A 283     -27.711 -55.529  34.408  1.00  0.00           C  
ATOM   4375  C   ASP A 283     -29.159 -55.814  34.807  1.00  0.00           C  
ATOM   4376  O   ASP A 283     -29.416 -56.403  35.861  1.00  0.00           O  
ATOM   4377  CB  ASP A 283     -27.214 -54.331  35.218  1.00  0.00           C  
ATOM   4378  CG  ASP A 283     -25.708 -54.062  35.138  1.00  0.00           C  
ATOM   4379  OD1 ASP A 283     -24.946 -54.947  35.421  1.00  0.00           O  
ATOM   4380  OD2 ASP A 283     -25.331 -52.937  34.875  1.00  0.00           O  
ATOM   4381  H   ASP A 283     -27.951 -54.461  32.588  1.00  0.00           H  
ATOM   4382  HA  ASP A 283     -27.114 -56.395  34.688  1.00  0.00           H  
ATOM   4383 1HB  ASP A 283     -27.739 -53.440  34.866  1.00  0.00           H  
ATOM   4384 2HB  ASP A 283     -27.493 -54.467  36.264  1.00  0.00           H  
ATOM   4385  N   MET A 284     -30.096 -55.359  33.963  1.00  0.00           N  
ATOM   4386  CA  MET A 284     -31.536 -55.363  34.218  1.00  0.00           C  
ATOM   4387  C   MET A 284     -31.829 -54.455  35.398  1.00  0.00           C  
ATOM   4388  O   MET A 284     -32.523 -54.822  36.351  1.00  0.00           O  
ATOM   4389  CB  MET A 284     -32.083 -56.774  34.457  1.00  0.00           C  
ATOM   4390  CG  MET A 284     -31.970 -57.699  33.262  1.00  0.00           C  
ATOM   4391  SD  MET A 284     -32.966 -57.146  31.890  1.00  0.00           S  
ATOM   4392  CE  MET A 284     -32.512 -58.324  30.609  1.00  0.00           C  
ATOM   4393  H   MET A 284     -29.789 -54.898  33.115  1.00  0.00           H  
ATOM   4394  HA  MET A 284     -32.030 -54.949  33.347  1.00  0.00           H  
ATOM   4395 1HB  MET A 284     -31.594 -57.245  35.300  1.00  0.00           H  
ATOM   4396 2HB  MET A 284     -33.142 -56.700  34.706  1.00  0.00           H  
ATOM   4397 1HG  MET A 284     -30.928 -57.742  32.933  1.00  0.00           H  
ATOM   4398 2HG  MET A 284     -32.285 -58.703  33.538  1.00  0.00           H  
ATOM   4399 1HE  MET A 284     -33.049 -58.106  29.694  1.00  0.00           H  
ATOM   4400 2HE  MET A 284     -31.444 -58.263  30.417  1.00  0.00           H  
ATOM   4401 3HE  MET A 284     -32.759 -59.332  30.940  1.00  0.00           H  
ATOM   4402  N   SER A 285     -31.279 -53.246  35.298  1.00  0.00           N  
ATOM   4403  CA  SER A 285     -31.390 -52.225  36.334  1.00  0.00           C  
ATOM   4404  C   SER A 285     -31.392 -50.817  35.734  1.00  0.00           C  
ATOM   4405  O   SER A 285     -31.182 -50.643  34.534  1.00  0.00           O  
ATOM   4406  CB  SER A 285     -30.213 -52.370  37.271  1.00  0.00           C  
ATOM   4407  OG  SER A 285     -29.044 -51.996  36.635  1.00  0.00           O  
ATOM   4408  H   SER A 285     -30.740 -53.055  34.453  1.00  0.00           H  
ATOM   4409  HA  SER A 285     -32.322 -52.374  36.883  1.00  0.00           H  
ATOM   4410 1HB  SER A 285     -30.339 -51.780  38.150  1.00  0.00           H  
ATOM   4411 2HB  SER A 285     -30.135 -53.409  37.579  1.00  0.00           H  
ATOM   4412  HG  SER A 285     -29.150 -51.053  36.458  1.00  0.00           H  
ATOM   4413  N   TRP A 286     -31.619 -49.809  36.573  1.00  0.00           N  
ATOM   4414  CA  TRP A 286     -31.624 -48.412  36.129  1.00  0.00           C  
ATOM   4415  C   TRP A 286     -30.407 -47.697  36.700  1.00  0.00           C  
ATOM   4416  O   TRP A 286     -30.151 -47.790  37.897  1.00  0.00           O  
ATOM   4417  CB  TRP A 286     -32.885 -47.719  36.641  1.00  0.00           C  
ATOM   4418  CG  TRP A 286     -34.210 -48.205  36.052  1.00  0.00           C  
ATOM   4419  CD1 TRP A 286     -34.915 -47.599  35.067  1.00  0.00           C  
ATOM   4420  CD2 TRP A 286     -34.995 -49.372  36.438  1.00  0.00           C  
ATOM   4421  NE1 TRP A 286     -36.084 -48.272  34.818  1.00  0.00           N  
ATOM   4422  CE2 TRP A 286     -36.147 -49.368  35.641  1.00  0.00           C  
ATOM   4423  CE3 TRP A 286     -34.822 -50.394  37.385  1.00  0.00           C  
ATOM   4424  CZ2 TRP A 286     -37.115 -50.334  35.757  1.00  0.00           C  
ATOM   4425  CZ3 TRP A 286     -35.802 -51.371  37.502  1.00  0.00           C  
ATOM   4426  CH2 TRP A 286     -36.923 -51.341  36.705  1.00  0.00           C  
ATOM   4427  H   TRP A 286     -31.792 -50.020  37.556  1.00  0.00           H  
ATOM   4428  HA  TRP A 286     -31.577 -48.366  35.051  1.00  0.00           H  
ATOM   4429 1HB  TRP A 286     -32.937 -47.831  37.719  1.00  0.00           H  
ATOM   4430 2HB  TRP A 286     -32.801 -46.650  36.433  1.00  0.00           H  
ATOM   4431  HD1 TRP A 286     -34.618 -46.697  34.562  1.00  0.00           H  
ATOM   4432  HE1 TRP A 286     -36.789 -47.946  34.128  1.00  0.00           H  
ATOM   4433  HE3 TRP A 286     -33.945 -50.417  38.015  1.00  0.00           H  
ATOM   4434  HZ2 TRP A 286     -37.998 -50.315  35.139  1.00  0.00           H  
ATOM   4435  HZ3 TRP A 286     -35.659 -52.161  38.243  1.00  0.00           H  
ATOM   4436  HH2 TRP A 286     -37.681 -52.121  36.817  1.00  0.00           H  
ATOM   4437  N   THR A 287     -29.655 -46.970  35.877  1.00  0.00           N  
ATOM   4438  CA  THR A 287     -28.480 -46.304  36.425  1.00  0.00           C  
ATOM   4439  C   THR A 287     -28.615 -44.797  36.304  1.00  0.00           C  
ATOM   4440  O   THR A 287     -28.768 -44.269  35.207  1.00  0.00           O  
ATOM   4441  CB  THR A 287     -27.198 -46.742  35.690  1.00  0.00           C  
ATOM   4442  OG1 THR A 287     -27.041 -48.155  35.769  1.00  0.00           O  
ATOM   4443  CG2 THR A 287     -26.009 -46.126  36.366  1.00  0.00           C  
ATOM   4444  H   THR A 287     -29.882 -46.901  34.884  1.00  0.00           H  
ATOM   4445  HA  THR A 287     -28.382 -46.544  37.478  1.00  0.00           H  
ATOM   4446  HB  THR A 287     -27.237 -46.429  34.646  1.00  0.00           H  
ATOM   4447  HG1 THR A 287     -27.649 -48.573  35.151  1.00  0.00           H  
ATOM   4448 1HG2 THR A 287     -25.095 -46.431  35.858  1.00  0.00           H  
ATOM   4449 2HG2 THR A 287     -26.092 -45.072  36.341  1.00  0.00           H  
ATOM   4450 3HG2 THR A 287     -25.974 -46.453  37.405  1.00  0.00           H  
ATOM   4451  N   CYS A 288     -28.565 -44.101  37.431  1.00  0.00           N  
ATOM   4452  CA  CYS A 288     -28.638 -42.653  37.422  1.00  0.00           C  
ATOM   4453  C   CYS A 288     -27.424 -42.041  38.095  1.00  0.00           C  
ATOM   4454  O   CYS A 288     -27.484 -40.948  38.653  1.00  0.00           O  
ATOM   4455  CB  CYS A 288     -29.910 -42.198  38.095  1.00  0.00           C  
ATOM   4456  SG  CYS A 288     -31.394 -42.722  37.211  1.00  0.00           S  
ATOM   4457  H   CYS A 288     -28.492 -44.567  38.338  1.00  0.00           H  
ATOM   4458  HA  CYS A 288     -28.659 -42.319  36.390  1.00  0.00           H  
ATOM   4459 1HB  CYS A 288     -29.947 -42.611  39.101  1.00  0.00           H  
ATOM   4460 2HB  CYS A 288     -29.915 -41.125  38.183  1.00  0.00           H  
ATOM   4461  HG  CYS A 288     -31.168 -41.980  36.122  1.00  0.00           H  
ATOM   4462  N   GLY A 289     -26.331 -42.778  38.086  1.00  0.00           N  
ATOM   4463  CA  GLY A 289     -25.112 -42.328  38.724  1.00  0.00           C  
ATOM   4464  C   GLY A 289     -24.289 -43.513  39.180  1.00  0.00           C  
ATOM   4465  O   GLY A 289     -24.217 -44.540  38.502  1.00  0.00           O  
ATOM   4466  H   GLY A 289     -26.352 -43.669  37.614  1.00  0.00           H  
ATOM   4467 1HA  GLY A 289     -24.542 -41.736  38.018  1.00  0.00           H  
ATOM   4468 2HA  GLY A 289     -25.351 -41.691  39.574  1.00  0.00           H  
ATOM   4469  N   ASN A 290     -23.648 -43.343  40.323  1.00  0.00           N  
ATOM   4470  CA  ASN A 290     -22.803 -44.361  40.916  1.00  0.00           C  
ATOM   4471  C   ASN A 290     -23.699 -45.397  41.574  1.00  0.00           C  
ATOM   4472  O   ASN A 290     -24.921 -45.319  41.454  1.00  0.00           O  
ATOM   4473  CB  ASN A 290     -21.853 -43.734  41.913  1.00  0.00           C  
ATOM   4474  CG  ASN A 290     -22.606 -43.148  43.057  1.00  0.00           C  
ATOM   4475  OD1 ASN A 290     -23.803 -43.409  43.175  1.00  0.00           O  
ATOM   4476  ND2 ASN A 290     -21.953 -42.380  43.887  1.00  0.00           N  
ATOM   4477  H   ASN A 290     -23.754 -42.462  40.805  1.00  0.00           H  
ATOM   4478  HA  ASN A 290     -22.230 -44.858  40.129  1.00  0.00           H  
ATOM   4479 1HB  ASN A 290     -21.151 -44.479  42.285  1.00  0.00           H  
ATOM   4480 2HB  ASN A 290     -21.274 -42.949  41.425  1.00  0.00           H  
ATOM   4481 1HD2 ASN A 290     -22.426 -41.969  44.671  1.00  0.00           H  
ATOM   4482 2HD2 ASN A 290     -20.980 -42.203  43.744  1.00  0.00           H  
ATOM   4483  N   GLN A 291     -23.125 -46.333  42.329  1.00  0.00           N  
ATOM   4484  CA  GLN A 291     -23.932 -47.413  42.899  1.00  0.00           C  
ATOM   4485  C   GLN A 291     -25.068 -46.909  43.796  1.00  0.00           C  
ATOM   4486  O   GLN A 291     -26.152 -47.493  43.810  1.00  0.00           O  
ATOM   4487  CB  GLN A 291     -23.043 -48.371  43.694  1.00  0.00           C  
ATOM   4488  CG  GLN A 291     -22.104 -49.210  42.838  1.00  0.00           C  
ATOM   4489  CD  GLN A 291     -21.193 -50.105  43.671  1.00  0.00           C  
ATOM   4490  OE1 GLN A 291     -20.910 -49.816  44.838  1.00  0.00           O  
ATOM   4491  NE2 GLN A 291     -20.728 -51.197  43.073  1.00  0.00           N  
ATOM   4492  H   GLN A 291     -22.123 -46.342  42.448  1.00  0.00           H  
ATOM   4493  HA  GLN A 291     -24.380 -47.966  42.074  1.00  0.00           H  
ATOM   4494 1HB  GLN A 291     -22.441 -47.802  44.402  1.00  0.00           H  
ATOM   4495 2HB  GLN A 291     -23.670 -49.049  44.273  1.00  0.00           H  
ATOM   4496 1HG  GLN A 291     -22.700 -49.846  42.183  1.00  0.00           H  
ATOM   4497 2HG  GLN A 291     -21.479 -48.545  42.243  1.00  0.00           H  
ATOM   4498 1HE2 GLN A 291     -20.126 -51.823  43.571  1.00  0.00           H  
ATOM   4499 2HE2 GLN A 291     -20.980 -51.395  42.126  1.00  0.00           H  
ATOM   4500  N   ASP A 292     -24.856 -45.805  44.507  1.00  0.00           N  
ATOM   4501  CA  ASP A 292     -25.889 -45.265  45.389  1.00  0.00           C  
ATOM   4502  C   ASP A 292     -27.162 -44.910  44.619  1.00  0.00           C  
ATOM   4503  O   ASP A 292     -28.263 -45.004  45.174  1.00  0.00           O  
ATOM   4504  CB  ASP A 292     -25.386 -44.016  46.129  1.00  0.00           C  
ATOM   4505  CG  ASP A 292     -24.342 -44.317  47.219  1.00  0.00           C  
ATOM   4506  OD1 ASP A 292     -24.190 -45.462  47.586  1.00  0.00           O  
ATOM   4507  OD2 ASP A 292     -23.706 -43.392  47.667  1.00  0.00           O  
ATOM   4508  H   ASP A 292     -23.967 -45.333  44.433  1.00  0.00           H  
ATOM   4509  HA  ASP A 292     -26.139 -46.027  46.126  1.00  0.00           H  
ATOM   4510 1HB  ASP A 292     -24.959 -43.318  45.416  1.00  0.00           H  
ATOM   4511 2HB  ASP A 292     -26.235 -43.512  46.591  1.00  0.00           H  
ATOM   4512  N   TYR A 293     -26.999 -44.512  43.344  1.00  0.00           N  
ATOM   4513  CA  TYR A 293     -28.093 -44.087  42.481  1.00  0.00           C  
ATOM   4514  C   TYR A 293     -28.372 -45.108  41.379  1.00  0.00           C  
ATOM   4515  O   TYR A 293     -28.938 -44.765  40.334  1.00  0.00           O  
ATOM   4516  CB  TYR A 293     -27.791 -42.719  41.881  1.00  0.00           C  
ATOM   4517  CG  TYR A 293     -27.600 -41.660  42.933  1.00  0.00           C  
ATOM   4518  CD1 TYR A 293     -26.327 -41.199  43.207  1.00  0.00           C  
ATOM   4519  CD2 TYR A 293     -28.687 -41.165  43.649  1.00  0.00           C  
ATOM   4520  CE1 TYR A 293     -26.133 -40.246  44.186  1.00  0.00           C  
ATOM   4521  CE2 TYR A 293     -28.493 -40.210  44.629  1.00  0.00           C  
ATOM   4522  CZ  TYR A 293     -27.223 -39.752  44.899  1.00  0.00           C  
ATOM   4523  OH  TYR A 293     -27.026 -38.809  45.880  1.00  0.00           O  
ATOM   4524  H   TYR A 293     -26.067 -44.538  42.930  1.00  0.00           H  
ATOM   4525  HA  TYR A 293     -28.994 -44.008  43.087  1.00  0.00           H  
ATOM   4526 1HB  TYR A 293     -26.883 -42.780  41.282  1.00  0.00           H  
ATOM   4527 2HB  TYR A 293     -28.606 -42.413  41.225  1.00  0.00           H  
ATOM   4528  HD1 TYR A 293     -25.479 -41.592  42.650  1.00  0.00           H  
ATOM   4529  HD2 TYR A 293     -29.690 -41.531  43.442  1.00  0.00           H  
ATOM   4530  HE1 TYR A 293     -25.126 -39.886  44.402  1.00  0.00           H  
ATOM   4531  HE2 TYR A 293     -29.343 -39.823  45.191  1.00  0.00           H  
ATOM   4532  HH  TYR A 293     -27.860 -38.631  46.324  1.00  0.00           H  
ATOM   4533  N   LYS A 294     -27.933 -46.346  41.576  1.00  0.00           N  
ATOM   4534  CA  LYS A 294     -28.241 -47.406  40.630  1.00  0.00           C  
ATOM   4535  C   LYS A 294     -29.350 -48.226  41.276  1.00  0.00           C  
ATOM   4536  O   LYS A 294     -29.247 -48.570  42.453  1.00  0.00           O  
ATOM   4537  CB  LYS A 294     -26.981 -48.201  40.271  1.00  0.00           C  
ATOM   4538  CG  LYS A 294     -27.164 -49.269  39.191  1.00  0.00           C  
ATOM   4539  CD  LYS A 294     -25.803 -49.849  38.759  1.00  0.00           C  
ATOM   4540  CE  LYS A 294     -25.963 -50.855  37.608  1.00  0.00           C  
ATOM   4541  NZ  LYS A 294     -24.646 -51.301  37.048  1.00  0.00           N  
ATOM   4542  H   LYS A 294     -27.413 -46.585  42.424  1.00  0.00           H  
ATOM   4543  HA  LYS A 294     -28.640 -46.970  39.719  1.00  0.00           H  
ATOM   4544 1HB  LYS A 294     -26.202 -47.507  39.938  1.00  0.00           H  
ATOM   4545 2HB  LYS A 294     -26.612 -48.696  41.167  1.00  0.00           H  
ATOM   4546 1HG  LYS A 294     -27.801 -50.071  39.571  1.00  0.00           H  
ATOM   4547 2HG  LYS A 294     -27.655 -48.828  38.327  1.00  0.00           H  
ATOM   4548 1HD  LYS A 294     -25.162 -49.031  38.424  1.00  0.00           H  
ATOM   4549 2HD  LYS A 294     -25.327 -50.341  39.605  1.00  0.00           H  
ATOM   4550 1HE  LYS A 294     -26.505 -51.732  37.966  1.00  0.00           H  
ATOM   4551 2HE  LYS A 294     -26.537 -50.395  36.811  1.00  0.00           H  
ATOM   4552 1HZ  LYS A 294     -24.828 -51.959  36.274  1.00  0.00           H  
ATOM   4553 2HZ  LYS A 294     -24.143 -50.510  36.689  1.00  0.00           H  
ATOM   4554 3HZ  LYS A 294     -24.101 -51.757  37.752  1.00  0.00           H  
ATOM   4555  N   TYR A 295     -30.438 -48.481  40.554  1.00  0.00           N  
ATOM   4556  CA  TYR A 295     -31.562 -49.150  41.190  1.00  0.00           C  
ATOM   4557  C   TYR A 295     -31.892 -50.471  40.534  1.00  0.00           C  
ATOM   4558  O   TYR A 295     -31.968 -50.574  39.308  1.00  0.00           O  
ATOM   4559  CB  TYR A 295     -32.791 -48.259  41.111  1.00  0.00           C  
ATOM   4560  CG  TYR A 295     -32.506 -46.868  41.554  1.00  0.00           C  
ATOM   4561  CD1 TYR A 295     -32.179 -45.933  40.578  1.00  0.00           C  
ATOM   4562  CD2 TYR A 295     -32.496 -46.518  42.878  1.00  0.00           C  
ATOM   4563  CE1 TYR A 295     -31.878 -44.654  40.924  1.00  0.00           C  
ATOM   4564  CE2 TYR A 295     -32.174 -45.222  43.226  1.00  0.00           C  
ATOM   4565  CZ  TYR A 295     -31.871 -44.293  42.244  1.00  0.00           C  
ATOM   4566  OH  TYR A 295     -31.553 -43.006  42.567  1.00  0.00           O  
ATOM   4567  H   TYR A 295     -30.476 -48.207  39.579  1.00  0.00           H  
ATOM   4568  HA  TYR A 295     -31.315 -49.349  42.237  1.00  0.00           H  
ATOM   4569 1HB  TYR A 295     -33.165 -48.234  40.090  1.00  0.00           H  
ATOM   4570 2HB  TYR A 295     -33.578 -48.669  41.745  1.00  0.00           H  
ATOM   4571  HD1 TYR A 295     -32.167 -46.223  39.525  1.00  0.00           H  
ATOM   4572  HD2 TYR A 295     -32.727 -47.259  43.642  1.00  0.00           H  
ATOM   4573  HE1 TYR A 295     -31.630 -43.929  40.155  1.00  0.00           H  
ATOM   4574  HE2 TYR A 295     -32.149 -44.936  44.268  1.00  0.00           H  
ATOM   4575  HH  TYR A 295     -31.875 -42.801  43.460  1.00  0.00           H  
ATOM   4576  N   ARG A 296     -32.183 -51.462  41.356  1.00  0.00           N  
ATOM   4577  CA  ARG A 296     -32.562 -52.799  40.910  1.00  0.00           C  
ATOM   4578  C   ARG A 296     -33.982 -53.157  41.326  1.00  0.00           C  
ATOM   4579  O   ARG A 296     -34.621 -52.426  42.087  1.00  0.00           O  
ATOM   4580  CB  ARG A 296     -31.602 -53.851  41.457  1.00  0.00           C  
ATOM   4581  CG  ARG A 296     -30.163 -53.767  40.932  1.00  0.00           C  
ATOM   4582  CD  ARG A 296     -29.296 -54.823  41.535  1.00  0.00           C  
ATOM   4583  NE  ARG A 296     -27.902 -54.730  41.092  1.00  0.00           N  
ATOM   4584  CZ  ARG A 296     -27.387 -55.339  39.994  1.00  0.00           C  
ATOM   4585  NH1 ARG A 296     -28.146 -56.082  39.218  1.00  0.00           N  
ATOM   4586  NH2 ARG A 296     -26.105 -55.195  39.703  1.00  0.00           N  
ATOM   4587  H   ARG A 296     -32.074 -51.278  42.362  1.00  0.00           H  
ATOM   4588  HA  ARG A 296     -32.510 -52.831  39.821  1.00  0.00           H  
ATOM   4589 1HB  ARG A 296     -31.560 -53.758  42.545  1.00  0.00           H  
ATOM   4590 2HB  ARG A 296     -31.974 -54.847  41.231  1.00  0.00           H  
ATOM   4591 1HG  ARG A 296     -30.165 -53.914  39.859  1.00  0.00           H  
ATOM   4592 2HG  ARG A 296     -29.740 -52.788  41.166  1.00  0.00           H  
ATOM   4593 1HD  ARG A 296     -29.315 -54.725  42.621  1.00  0.00           H  
ATOM   4594 2HD  ARG A 296     -29.676 -55.803  41.253  1.00  0.00           H  
ATOM   4595  HE  ARG A 296     -27.271 -54.177  41.658  1.00  0.00           H  
ATOM   4596 1HH1 ARG A 296     -29.126 -56.202  39.426  1.00  0.00           H  
ATOM   4597 2HH1 ARG A 296     -27.740 -56.539  38.412  1.00  0.00           H  
ATOM   4598 1HH2 ARG A 296     -25.511 -54.634  40.297  1.00  0.00           H  
ATOM   4599 2HH2 ARG A 296     -25.719 -55.656  38.887  1.00  0.00           H  
ATOM   4600  N   VAL A 297     -34.460 -54.315  40.887  1.00  0.00           N  
ATOM   4601  CA  VAL A 297     -35.801 -54.764  41.247  1.00  0.00           C  
ATOM   4602  C   VAL A 297     -35.930 -54.928  42.764  1.00  0.00           C  
ATOM   4603  O   VAL A 297     -37.012 -54.745  43.334  1.00  0.00           O  
ATOM   4604  CB  VAL A 297     -36.079 -56.110  40.535  1.00  0.00           C  
ATOM   4605  CG1 VAL A 297     -36.048 -55.893  39.043  1.00  0.00           C  
ATOM   4606  CG2 VAL A 297     -35.042 -57.153  40.917  1.00  0.00           C  
ATOM   4607  H   VAL A 297     -33.903 -54.885  40.264  1.00  0.00           H  
ATOM   4608  HA  VAL A 297     -36.523 -54.019  40.907  1.00  0.00           H  
ATOM   4609  HB  VAL A 297     -37.053 -56.478  40.807  1.00  0.00           H  
ATOM   4610 1HG1 VAL A 297     -36.256 -56.839  38.541  1.00  0.00           H  
ATOM   4611 2HG1 VAL A 297     -36.796 -55.160  38.757  1.00  0.00           H  
ATOM   4612 3HG1 VAL A 297     -35.062 -55.533  38.745  1.00  0.00           H  
ATOM   4613 1HG2 VAL A 297     -35.262 -58.081  40.389  1.00  0.00           H  
ATOM   4614 2HG2 VAL A 297     -34.049 -56.802  40.635  1.00  0.00           H  
ATOM   4615 3HG2 VAL A 297     -35.069 -57.346  41.982  1.00  0.00           H  
ATOM   4616  N   SER A 298     -34.802 -55.199  43.419  1.00  0.00           N  
ATOM   4617  CA  SER A 298     -34.740 -55.330  44.859  1.00  0.00           C  
ATOM   4618  C   SER A 298     -34.869 -53.974  45.565  1.00  0.00           C  
ATOM   4619  O   SER A 298     -35.210 -53.916  46.739  1.00  0.00           O  
ATOM   4620  CB  SER A 298     -33.449 -56.030  45.243  1.00  0.00           C  
ATOM   4621  OG  SER A 298     -32.332 -55.249  44.916  1.00  0.00           O  
ATOM   4622  H   SER A 298     -33.960 -55.330  42.882  1.00  0.00           H  
ATOM   4623  HA  SER A 298     -35.568 -55.963  45.177  1.00  0.00           H  
ATOM   4624 1HB  SER A 298     -33.457 -56.227  46.320  1.00  0.00           H  
ATOM   4625 2HB  SER A 298     -33.388 -56.992  44.737  1.00  0.00           H  
ATOM   4626  HG  SER A 298     -32.556 -54.345  45.174  1.00  0.00           H  
ATOM   4627  N   ASP A 299     -34.642 -52.872  44.851  1.00  0.00           N  
ATOM   4628  CA  ASP A 299     -34.758 -51.557  45.469  1.00  0.00           C  
ATOM   4629  C   ASP A 299     -36.188 -51.103  45.365  1.00  0.00           C  
ATOM   4630  O   ASP A 299     -36.728 -50.439  46.248  1.00  0.00           O  
ATOM   4631  CB  ASP A 299     -33.826 -50.551  44.823  1.00  0.00           C  
ATOM   4632  CG  ASP A 299     -32.364 -50.877  45.078  1.00  0.00           C  
ATOM   4633  OD1 ASP A 299     -31.994 -51.032  46.228  1.00  0.00           O  
ATOM   4634  OD2 ASP A 299     -31.607 -50.942  44.140  1.00  0.00           O  
ATOM   4635  H   ASP A 299     -34.416 -52.925  43.867  1.00  0.00           H  
ATOM   4636  HA  ASP A 299     -34.498 -51.634  46.520  1.00  0.00           H  
ATOM   4637 1HB  ASP A 299     -34.001 -50.540  43.745  1.00  0.00           H  
ATOM   4638 2HB  ASP A 299     -34.066 -49.571  45.187  1.00  0.00           H  
ATOM   4639  N   VAL A 300     -36.831 -51.521  44.295  1.00  0.00           N  
ATOM   4640  CA  VAL A 300     -38.222 -51.170  44.139  1.00  0.00           C  
ATOM   4641  C   VAL A 300     -38.987 -51.994  45.203  1.00  0.00           C  
ATOM   4642  O   VAL A 300     -39.866 -51.479  45.907  1.00  0.00           O  
ATOM   4643  CB  VAL A 300     -38.689 -51.408  42.699  1.00  0.00           C  
ATOM   4644  CG1 VAL A 300     -40.145 -51.076  42.598  1.00  0.00           C  
ATOM   4645  CG2 VAL A 300     -37.843 -50.572  41.744  1.00  0.00           C  
ATOM   4646  H   VAL A 300     -36.325 -52.044  43.578  1.00  0.00           H  
ATOM   4647  HA  VAL A 300     -38.352 -50.112  44.358  1.00  0.00           H  
ATOM   4648  HB  VAL A 300     -38.569 -52.463  42.447  1.00  0.00           H  
ATOM   4649 1HG1 VAL A 300     -40.491 -51.237  41.586  1.00  0.00           H  
ATOM   4650 2HG1 VAL A 300     -40.684 -51.690  43.266  1.00  0.00           H  
ATOM   4651 3HG1 VAL A 300     -40.297 -50.030  42.860  1.00  0.00           H  
ATOM   4652 1HG2 VAL A 300     -38.167 -50.749  40.717  1.00  0.00           H  
ATOM   4653 2HG2 VAL A 300     -37.953 -49.516  41.985  1.00  0.00           H  
ATOM   4654 3HG2 VAL A 300     -36.792 -50.861  41.846  1.00  0.00           H  
ATOM   4655  N   THR A 301     -38.574 -53.260  45.373  1.00  0.00           N  
ATOM   4656  CA  THR A 301     -39.129 -54.148  46.391  1.00  0.00           C  
ATOM   4657  C   THR A 301     -38.983 -53.507  47.794  1.00  0.00           C  
ATOM   4658  O   THR A 301     -39.943 -53.468  48.565  1.00  0.00           O  
ATOM   4659  CB  THR A 301     -38.424 -55.519  46.361  1.00  0.00           C  
ATOM   4660  OG1 THR A 301     -38.575 -56.133  45.064  1.00  0.00           O  
ATOM   4661  CG2 THR A 301     -39.029 -56.420  47.390  1.00  0.00           C  
ATOM   4662  H   THR A 301     -37.868 -53.642  44.745  1.00  0.00           H  
ATOM   4663  HA  THR A 301     -40.184 -54.292  46.185  1.00  0.00           H  
ATOM   4664  HB  THR A 301     -37.374 -55.389  46.579  1.00  0.00           H  
ATOM   4665  HG1 THR A 301     -38.194 -55.544  44.377  1.00  0.00           H  
ATOM   4666 1HG2 THR A 301     -38.527 -57.386  47.373  1.00  0.00           H  
ATOM   4667 2HG2 THR A 301     -38.913 -55.968  48.360  1.00  0.00           H  
ATOM   4668 3HG2 THR A 301     -40.091 -56.555  47.173  1.00  0.00           H  
ATOM   4669  N   LYS A 302     -37.806 -52.927  48.094  1.00  0.00           N  
ATOM   4670  CA  LYS A 302     -37.534 -52.218  49.363  1.00  0.00           C  
ATOM   4671  C   LYS A 302     -38.436 -51.001  49.626  1.00  0.00           C  
ATOM   4672  O   LYS A 302     -38.414 -50.439  50.727  1.00  0.00           O  
ATOM   4673  CB  LYS A 302     -36.082 -51.756  49.451  1.00  0.00           C  
ATOM   4674  CG  LYS A 302     -35.049 -52.838  49.713  1.00  0.00           C  
ATOM   4675  CD  LYS A 302     -33.635 -52.250  49.668  1.00  0.00           C  
ATOM   4676  CE  LYS A 302     -32.589 -53.301  49.934  1.00  0.00           C  
ATOM   4677  NZ  LYS A 302     -32.487 -54.291  48.822  1.00  0.00           N  
ATOM   4678  H   LYS A 302     -37.030 -53.026  47.438  1.00  0.00           H  
ATOM   4679  HA  LYS A 302     -37.702 -52.925  50.170  1.00  0.00           H  
ATOM   4680 1HB  LYS A 302     -35.816 -51.282  48.521  1.00  0.00           H  
ATOM   4681 2HB  LYS A 302     -35.989 -51.008  50.238  1.00  0.00           H  
ATOM   4682 1HG  LYS A 302     -35.213 -53.232  50.723  1.00  0.00           H  
ATOM   4683 2HG  LYS A 302     -35.143 -53.664  49.038  1.00  0.00           H  
ATOM   4684 1HD  LYS A 302     -33.446 -51.816  48.683  1.00  0.00           H  
ATOM   4685 2HD  LYS A 302     -33.552 -51.461  50.411  1.00  0.00           H  
ATOM   4686 1HE  LYS A 302     -31.628 -52.822  50.065  1.00  0.00           H  
ATOM   4687 2HE  LYS A 302     -32.849 -53.830  50.848  1.00  0.00           H  
ATOM   4688 1HZ  LYS A 302     -31.795 -55.007  49.075  1.00  0.00           H  
ATOM   4689 2HZ  LYS A 302     -33.382 -54.803  48.729  1.00  0.00           H  
ATOM   4690 3HZ  LYS A 302     -32.238 -53.837  47.963  1.00  0.00           H  
ATOM   4691  N   ALA A 303     -39.115 -50.496  48.587  1.00  0.00           N  
ATOM   4692  CA  ALA A 303     -40.040 -49.379  48.722  1.00  0.00           C  
ATOM   4693  C   ALA A 303     -41.454 -49.884  49.048  1.00  0.00           C  
ATOM   4694  O   ALA A 303     -42.376 -49.091  49.236  1.00  0.00           O  
ATOM   4695  CB  ALA A 303     -40.050 -48.545  47.461  1.00  0.00           C  
ATOM   4696  H   ALA A 303     -39.070 -50.947  47.676  1.00  0.00           H  
ATOM   4697  HA  ALA A 303     -39.706 -48.761  49.552  1.00  0.00           H  
ATOM   4698 1HB  ALA A 303     -40.723 -47.709  47.578  1.00  0.00           H  
ATOM   4699 2HB  ALA A 303     -39.050 -48.188  47.292  1.00  0.00           H  
ATOM   4700 3HB  ALA A 303     -40.374 -49.149  46.622  1.00  0.00           H  
ATOM   4701  N   GLY A 304     -41.618 -51.211  49.115  1.00  0.00           N  
ATOM   4702  CA  GLY A 304     -42.903 -51.833  49.410  1.00  0.00           C  
ATOM   4703  C   GLY A 304     -43.639 -52.452  48.213  1.00  0.00           C  
ATOM   4704  O   GLY A 304     -44.806 -52.826  48.348  1.00  0.00           O  
ATOM   4705  H   GLY A 304     -40.828 -51.835  48.960  1.00  0.00           H  
ATOM   4706 1HA  GLY A 304     -42.736 -52.611  50.154  1.00  0.00           H  
ATOM   4707 2HA  GLY A 304     -43.548 -51.095  49.879  1.00  0.00           H  
ATOM   4708  N   HIS A 305     -42.988 -52.565  47.050  1.00  0.00           N  
ATOM   4709  CA  HIS A 305     -43.634 -53.159  45.870  1.00  0.00           C  
ATOM   4710  C   HIS A 305     -43.383 -54.656  45.670  1.00  0.00           C  
ATOM   4711  O   HIS A 305     -42.418 -55.211  46.192  1.00  0.00           O  
ATOM   4712  CB  HIS A 305     -43.238 -52.377  44.639  1.00  0.00           C  
ATOM   4713  CG  HIS A 305     -43.896 -51.055  44.596  1.00  0.00           C  
ATOM   4714  ND1 HIS A 305     -45.241 -50.936  44.366  1.00  0.00           N  
ATOM   4715  CD2 HIS A 305     -43.426 -49.796  44.768  1.00  0.00           C  
ATOM   4716  CE1 HIS A 305     -45.587 -49.659  44.385  1.00  0.00           C  
ATOM   4717  NE2 HIS A 305     -44.501 -48.938  44.630  1.00  0.00           N  
ATOM   4718  H   HIS A 305     -42.024 -52.238  46.959  1.00  0.00           H  
ATOM   4719  HA  HIS A 305     -44.713 -53.042  45.973  1.00  0.00           H  
ATOM   4720 1HB  HIS A 305     -42.183 -52.224  44.681  1.00  0.00           H  
ATOM   4721 2HB  HIS A 305     -43.477 -52.939  43.734  1.00  0.00           H  
ATOM   4722  HD1 HIS A 305     -45.859 -51.739  44.221  1.00  0.00           H  
ATOM   4723  HD2 HIS A 305     -42.429 -49.402  44.979  1.00  0.00           H  
ATOM   4724  HE1 HIS A 305     -46.626 -49.366  44.215  1.00  0.00           H  
ATOM   4725  N   SER A 306     -44.300 -55.295  44.933  1.00  0.00           N  
ATOM   4726  CA  SER A 306     -44.239 -56.718  44.581  1.00  0.00           C  
ATOM   4727  C   SER A 306     -43.670 -56.992  43.207  1.00  0.00           C  
ATOM   4728  O   SER A 306     -43.825 -56.200  42.268  1.00  0.00           O  
ATOM   4729  CB  SER A 306     -45.591 -57.405  44.682  1.00  0.00           C  
ATOM   4730  OG  SER A 306     -45.510 -58.728  44.167  1.00  0.00           O  
ATOM   4731  H   SER A 306     -45.068 -54.737  44.560  1.00  0.00           H  
ATOM   4732  HA  SER A 306     -43.580 -57.202  45.304  1.00  0.00           H  
ATOM   4733 1HB  SER A 306     -45.898 -57.441  45.726  1.00  0.00           H  
ATOM   4734 2HB  SER A 306     -46.336 -56.856  44.148  1.00  0.00           H  
ATOM   4735  HG  SER A 306     -46.299 -59.219  44.534  1.00  0.00           H  
ATOM   4736  N   LEU A 307     -43.092 -58.177  43.069  1.00  0.00           N  
ATOM   4737  CA  LEU A 307     -42.527 -58.638  41.810  1.00  0.00           C  
ATOM   4738  C   LEU A 307     -43.584 -58.754  40.710  1.00  0.00           C  
ATOM   4739  O   LEU A 307     -43.261 -58.691  39.523  1.00  0.00           O  
ATOM   4740  CB  LEU A 307     -41.762 -59.931  42.015  1.00  0.00           C  
ATOM   4741  CG  LEU A 307     -40.502 -59.772  42.874  1.00  0.00           C  
ATOM   4742  CD1 LEU A 307     -39.883 -61.133  43.109  1.00  0.00           C  
ATOM   4743  CD2 LEU A 307     -39.521 -58.804  42.166  1.00  0.00           C  
ATOM   4744  H   LEU A 307     -43.038 -58.776  43.883  1.00  0.00           H  
ATOM   4745  HA  LEU A 307     -41.800 -57.919  41.498  1.00  0.00           H  
ATOM   4746 1HB  LEU A 307     -42.412 -60.678  42.472  1.00  0.00           H  
ATOM   4747 2HB  LEU A 307     -41.440 -60.285  41.049  1.00  0.00           H  
ATOM   4748  HG  LEU A 307     -40.775 -59.355  43.845  1.00  0.00           H  
ATOM   4749 1HD1 LEU A 307     -38.995 -61.027  43.732  1.00  0.00           H  
ATOM   4750 2HD1 LEU A 307     -40.604 -61.780  43.609  1.00  0.00           H  
ATOM   4751 3HD1 LEU A 307     -39.604 -61.567  42.156  1.00  0.00           H  
ATOM   4752 1HD2 LEU A 307     -38.625 -58.675  42.776  1.00  0.00           H  
ATOM   4753 2HD2 LEU A 307     -39.242 -59.210  41.191  1.00  0.00           H  
ATOM   4754 3HD2 LEU A 307     -39.998 -57.844  42.033  1.00  0.00           H  
ATOM   4755  N   GLU A 308     -44.865 -58.815  41.098  1.00  0.00           N  
ATOM   4756  CA  GLU A 308     -45.973 -58.855  40.134  1.00  0.00           C  
ATOM   4757  C   GLU A 308     -46.037 -57.601  39.265  1.00  0.00           C  
ATOM   4758  O   GLU A 308     -46.632 -57.608  38.193  1.00  0.00           O  
ATOM   4759  CB  GLU A 308     -47.309 -59.016  40.844  1.00  0.00           C  
ATOM   4760  CG  GLU A 308     -47.452 -60.326  41.407  1.00  0.00           C  
ATOM   4761  CD  GLU A 308     -48.718 -60.642  42.010  1.00  0.00           C  
ATOM   4762  OE1 GLU A 308     -49.412 -59.812  42.534  1.00  0.00           O  
ATOM   4763  OE2 GLU A 308     -49.015 -61.803  41.900  1.00  0.00           O  
ATOM   4764  H   GLU A 308     -45.073 -58.842  42.102  1.00  0.00           H  
ATOM   4765  HA  GLU A 308     -45.821 -59.711  39.476  1.00  0.00           H  
ATOM   4766 1HB  GLU A 308     -47.391 -58.280  41.647  1.00  0.00           H  
ATOM   4767 2HB  GLU A 308     -48.124 -58.846  40.144  1.00  0.00           H  
ATOM   4768 1HG  GLU A 308     -47.310 -60.994  40.589  1.00  0.00           H  
ATOM   4769 2HG  GLU A 308     -46.660 -60.489  42.136  1.00  0.00           H  
ATOM   4770  N   LEU A 309     -45.478 -56.518  39.772  1.00  0.00           N  
ATOM   4771  CA  LEU A 309     -45.390 -55.240  39.100  1.00  0.00           C  
ATOM   4772  C   LEU A 309     -43.991 -55.038  38.551  1.00  0.00           C  
ATOM   4773  O   LEU A 309     -43.795 -54.646  37.394  1.00  0.00           O  
ATOM   4774  CB  LEU A 309     -45.734 -54.152  40.100  1.00  0.00           C  
ATOM   4775  CG  LEU A 309     -45.541 -52.747  39.704  1.00  0.00           C  
ATOM   4776  CD1 LEU A 309     -46.400 -52.408  38.526  1.00  0.00           C  
ATOM   4777  CD2 LEU A 309     -45.893 -51.922  40.920  1.00  0.00           C  
ATOM   4778  H   LEU A 309     -45.021 -56.592  40.678  1.00  0.00           H  
ATOM   4779  HA  LEU A 309     -46.102 -55.221  38.276  1.00  0.00           H  
ATOM   4780 1HB  LEU A 309     -46.786 -54.249  40.323  1.00  0.00           H  
ATOM   4781 2HB  LEU A 309     -45.166 -54.321  41.017  1.00  0.00           H  
ATOM   4782  HG  LEU A 309     -44.501 -52.575  39.428  1.00  0.00           H  
ATOM   4783 1HD1 LEU A 309     -46.261 -51.380  38.257  1.00  0.00           H  
ATOM   4784 2HD1 LEU A 309     -46.135 -53.039  37.680  1.00  0.00           H  
ATOM   4785 3HD1 LEU A 309     -47.412 -52.565  38.792  1.00  0.00           H  
ATOM   4786 1HD2 LEU A 309     -45.762 -50.897  40.720  1.00  0.00           H  
ATOM   4787 2HD2 LEU A 309     -46.930 -52.110  41.195  1.00  0.00           H  
ATOM   4788 3HD2 LEU A 309     -45.243 -52.208  41.741  1.00  0.00           H  
ATOM   4789  N   ILE A 310     -43.021 -55.307  39.409  1.00  0.00           N  
ATOM   4790  CA  ILE A 310     -41.631 -55.038  39.125  1.00  0.00           C  
ATOM   4791  C   ILE A 310     -41.054 -55.897  37.998  1.00  0.00           C  
ATOM   4792  O   ILE A 310     -40.348 -55.378  37.132  1.00  0.00           O  
ATOM   4793  CB  ILE A 310     -40.810 -55.267  40.379  1.00  0.00           C  
ATOM   4794  CG1 ILE A 310     -41.189 -54.307  41.453  1.00  0.00           C  
ATOM   4795  CG2 ILE A 310     -39.394 -55.068  40.071  1.00  0.00           C  
ATOM   4796  CD1 ILE A 310     -40.617 -54.699  42.815  1.00  0.00           C  
ATOM   4797  H   ILE A 310     -43.268 -55.668  40.332  1.00  0.00           H  
ATOM   4798  HA  ILE A 310     -41.546 -53.990  38.835  1.00  0.00           H  
ATOM   4799  HB  ILE A 310     -40.950 -56.226  40.725  1.00  0.00           H  
ATOM   4800 1HG1 ILE A 310     -40.835 -53.347  41.173  1.00  0.00           H  
ATOM   4801 2HG1 ILE A 310     -42.278 -54.264  41.533  1.00  0.00           H  
ATOM   4802 1HG2 ILE A 310     -38.841 -55.227  40.984  1.00  0.00           H  
ATOM   4803 2HG2 ILE A 310     -39.088 -55.781  39.306  1.00  0.00           H  
ATOM   4804 3HG2 ILE A 310     -39.229 -54.051  39.714  1.00  0.00           H  
ATOM   4805 1HD1 ILE A 310     -40.913 -53.983  43.565  1.00  0.00           H  
ATOM   4806 2HD1 ILE A 310     -40.990 -55.679  43.105  1.00  0.00           H  
ATOM   4807 3HD1 ILE A 310     -39.534 -54.733  42.760  1.00  0.00           H  
ATOM   4808  N   GLU A 311     -41.312 -57.208  37.995  1.00  0.00           N  
ATOM   4809  CA  GLU A 311     -40.702 -57.993  36.941  1.00  0.00           C  
ATOM   4810  C   GLU A 311     -41.300 -57.639  35.562  1.00  0.00           C  
ATOM   4811  O   GLU A 311     -40.528 -57.504  34.614  1.00  0.00           O  
ATOM   4812  CB  GLU A 311     -40.740 -59.492  37.273  1.00  0.00           C  
ATOM   4813  CG  GLU A 311     -40.074 -60.380  36.242  1.00  0.00           C  
ATOM   4814  CD  GLU A 311     -38.576 -60.191  36.172  1.00  0.00           C  
ATOM   4815  OE1 GLU A 311     -38.018 -59.659  37.103  1.00  0.00           O  
ATOM   4816  OE2 GLU A 311     -37.993 -60.594  35.192  1.00  0.00           O  
ATOM   4817  H   GLU A 311     -41.916 -57.651  38.684  1.00  0.00           H  
ATOM   4818  HA  GLU A 311     -39.645 -57.726  36.903  1.00  0.00           H  
ATOM   4819 1HB  GLU A 311     -40.195 -59.642  38.208  1.00  0.00           H  
ATOM   4820 2HB  GLU A 311     -41.730 -59.849  37.455  1.00  0.00           H  
ATOM   4821 1HG  GLU A 311     -40.299 -61.422  36.460  1.00  0.00           H  
ATOM   4822 2HG  GLU A 311     -40.500 -60.138  35.276  1.00  0.00           H  
ATOM   4823  N   PRO A 312     -42.640 -57.515  35.362  1.00  0.00           N  
ATOM   4824  CA  PRO A 312     -43.227 -56.986  34.143  1.00  0.00           C  
ATOM   4825  C   PRO A 312     -42.627 -55.638  33.761  1.00  0.00           C  
ATOM   4826  O   PRO A 312     -42.430 -55.361  32.577  1.00  0.00           O  
ATOM   4827  CB  PRO A 312     -44.705 -56.905  34.489  1.00  0.00           C  
ATOM   4828  CG  PRO A 312     -44.905 -58.010  35.460  1.00  0.00           C  
ATOM   4829  CD  PRO A 312     -43.649 -58.015  36.316  1.00  0.00           C  
ATOM   4830  HA  PRO A 312     -43.065 -57.715  33.336  1.00  0.00           H  
ATOM   4831 1HB  PRO A 312     -44.924 -55.929  34.947  1.00  0.00           H  
ATOM   4832 2HB  PRO A 312     -45.321 -56.988  33.587  1.00  0.00           H  
ATOM   4833 1HG  PRO A 312     -45.814 -57.825  36.018  1.00  0.00           H  
ATOM   4834 2HG  PRO A 312     -45.056 -58.960  34.930  1.00  0.00           H  
ATOM   4835 1HD  PRO A 312     -43.783 -57.355  37.154  1.00  0.00           H  
ATOM   4836 2HD  PRO A 312     -43.464 -59.028  36.618  1.00  0.00           H  
ATOM   4837  N   LEU A 313     -42.297 -54.799  34.759  1.00  0.00           N  
ATOM   4838  CA  LEU A 313     -41.658 -53.528  34.447  1.00  0.00           C  
ATOM   4839  C   LEU A 313     -40.329 -53.801  33.746  1.00  0.00           C  
ATOM   4840  O   LEU A 313     -40.022 -53.176  32.730  1.00  0.00           O  
ATOM   4841  CB  LEU A 313     -41.471 -52.655  35.686  1.00  0.00           C  
ATOM   4842  CG  LEU A 313     -40.788 -51.329  35.431  1.00  0.00           C  
ATOM   4843  CD1 LEU A 313     -41.612 -50.516  34.441  1.00  0.00           C  
ATOM   4844  CD2 LEU A 313     -40.635 -50.581  36.764  1.00  0.00           C  
ATOM   4845  H   LEU A 313     -42.520 -55.005  35.734  1.00  0.00           H  
ATOM   4846  HA  LEU A 313     -42.299 -52.982  33.760  1.00  0.00           H  
ATOM   4847 1HB  LEU A 313     -42.447 -52.469  36.135  1.00  0.00           H  
ATOM   4848 2HB  LEU A 313     -40.867 -53.182  36.398  1.00  0.00           H  
ATOM   4849  HG  LEU A 313     -39.816 -51.511  34.994  1.00  0.00           H  
ATOM   4850 1HD1 LEU A 313     -41.125 -49.562  34.251  1.00  0.00           H  
ATOM   4851 2HD1 LEU A 313     -41.711 -51.067  33.504  1.00  0.00           H  
ATOM   4852 3HD1 LEU A 313     -42.589 -50.347  34.865  1.00  0.00           H  
ATOM   4853 1HD2 LEU A 313     -40.135 -49.625  36.589  1.00  0.00           H  
ATOM   4854 2HD2 LEU A 313     -41.620 -50.404  37.196  1.00  0.00           H  
ATOM   4855 3HD2 LEU A 313     -40.039 -51.182  37.455  1.00  0.00           H  
ATOM   4856  N   ILE A 314     -39.537 -54.742  34.270  1.00  0.00           N  
ATOM   4857  CA  ILE A 314     -38.279 -55.076  33.605  1.00  0.00           C  
ATOM   4858  C   ILE A 314     -38.531 -55.597  32.202  1.00  0.00           C  
ATOM   4859  O   ILE A 314     -37.855 -55.200  31.256  1.00  0.00           O  
ATOM   4860  CB  ILE A 314     -37.478 -56.151  34.360  1.00  0.00           C  
ATOM   4861  CG1 ILE A 314     -37.020 -55.643  35.685  1.00  0.00           C  
ATOM   4862  CG2 ILE A 314     -36.287 -56.597  33.516  1.00  0.00           C  
ATOM   4863  CD1 ILE A 314     -36.058 -54.503  35.572  1.00  0.00           C  
ATOM   4864  H   ILE A 314     -39.820 -55.218  35.132  1.00  0.00           H  
ATOM   4865  HA  ILE A 314     -37.676 -54.168  33.534  1.00  0.00           H  
ATOM   4866  HB  ILE A 314     -38.115 -57.014  34.550  1.00  0.00           H  
ATOM   4867 1HG1 ILE A 314     -37.892 -55.317  36.256  1.00  0.00           H  
ATOM   4868 2HG1 ILE A 314     -36.542 -56.459  36.219  1.00  0.00           H  
ATOM   4869 1HG2 ILE A 314     -35.734 -57.369  34.049  1.00  0.00           H  
ATOM   4870 2HG2 ILE A 314     -36.641 -56.995  32.567  1.00  0.00           H  
ATOM   4871 3HG2 ILE A 314     -35.644 -55.756  33.335  1.00  0.00           H  
ATOM   4872 1HD1 ILE A 314     -35.757 -54.182  36.562  1.00  0.00           H  
ATOM   4873 2HD1 ILE A 314     -35.177 -54.833  35.021  1.00  0.00           H  
ATOM   4874 3HD1 ILE A 314     -36.532 -53.680  35.045  1.00  0.00           H  
ATOM   4875  N   LYS A 315     -39.532 -56.464  32.034  1.00  0.00           N  
ATOM   4876  CA  LYS A 315     -39.790 -57.016  30.705  1.00  0.00           C  
ATOM   4877  C   LYS A 315     -40.104 -55.884  29.727  1.00  0.00           C  
ATOM   4878  O   LYS A 315     -39.630 -55.873  28.584  1.00  0.00           O  
ATOM   4879  CB  LYS A 315     -40.960 -57.996  30.752  1.00  0.00           C  
ATOM   4880  CG  LYS A 315     -40.674 -59.289  31.504  1.00  0.00           C  
ATOM   4881  CD  LYS A 315     -41.901 -60.200  31.531  1.00  0.00           C  
ATOM   4882  CE  LYS A 315     -41.657 -61.427  32.397  1.00  0.00           C  
ATOM   4883  NZ  LYS A 315     -42.852 -62.309  32.477  1.00  0.00           N  
ATOM   4884  H   LYS A 315     -40.077 -56.765  32.847  1.00  0.00           H  
ATOM   4885  HA  LYS A 315     -38.892 -57.532  30.358  1.00  0.00           H  
ATOM   4886 1HB  LYS A 315     -41.813 -57.514  31.221  1.00  0.00           H  
ATOM   4887 2HB  LYS A 315     -41.254 -58.257  29.738  1.00  0.00           H  
ATOM   4888 1HG  LYS A 315     -39.845 -59.812  31.031  1.00  0.00           H  
ATOM   4889 2HG  LYS A 315     -40.389 -59.049  32.533  1.00  0.00           H  
ATOM   4890 1HD  LYS A 315     -42.756 -59.656  31.927  1.00  0.00           H  
ATOM   4891 2HD  LYS A 315     -42.135 -60.524  30.518  1.00  0.00           H  
ATOM   4892 1HE  LYS A 315     -40.821 -61.996  31.998  1.00  0.00           H  
ATOM   4893 2HE  LYS A 315     -41.411 -61.095  33.399  1.00  0.00           H  
ATOM   4894 1HZ  LYS A 315     -42.657 -63.098  33.095  1.00  0.00           H  
ATOM   4895 2HZ  LYS A 315     -43.634 -61.811  32.869  1.00  0.00           H  
ATOM   4896 3HZ  LYS A 315     -43.112 -62.659  31.576  1.00  0.00           H  
ATOM   4897  N   PHE A 316     -40.879 -54.906  30.209  1.00  0.00           N  
ATOM   4898  CA  PHE A 316     -41.234 -53.728  29.445  1.00  0.00           C  
ATOM   4899  C   PHE A 316     -40.013 -52.913  29.043  1.00  0.00           C  
ATOM   4900  O   PHE A 316     -39.848 -52.580  27.861  1.00  0.00           O  
ATOM   4901  CB  PHE A 316     -42.203 -52.857  30.254  1.00  0.00           C  
ATOM   4902  CG  PHE A 316     -42.461 -51.556  29.646  1.00  0.00           C  
ATOM   4903  CD1 PHE A 316     -43.324 -51.424  28.594  1.00  0.00           C  
ATOM   4904  CD2 PHE A 316     -41.820 -50.438  30.139  1.00  0.00           C  
ATOM   4905  CE1 PHE A 316     -43.535 -50.206  28.031  1.00  0.00           C  
ATOM   4906  CE2 PHE A 316     -42.028 -49.219  29.584  1.00  0.00           C  
ATOM   4907  CZ  PHE A 316     -42.887 -49.105  28.509  1.00  0.00           C  
ATOM   4908  H   PHE A 316     -41.249 -55.000  31.149  1.00  0.00           H  
ATOM   4909  HA  PHE A 316     -41.746 -54.046  28.543  1.00  0.00           H  
ATOM   4910 1HB  PHE A 316     -43.149 -53.382  30.360  1.00  0.00           H  
ATOM   4911 2HB  PHE A 316     -41.820 -52.694  31.241  1.00  0.00           H  
ATOM   4912  HD1 PHE A 316     -43.834 -52.308  28.207  1.00  0.00           H  
ATOM   4913  HD2 PHE A 316     -41.137 -50.553  30.979  1.00  0.00           H  
ATOM   4914  HE1 PHE A 316     -44.217 -50.115  27.208  1.00  0.00           H  
ATOM   4915  HE2 PHE A 316     -41.511 -48.340  29.977  1.00  0.00           H  
ATOM   4916  HZ  PHE A 316     -43.059 -48.132  28.051  1.00  0.00           H  
ATOM   4917  N   GLN A 317     -39.140 -52.616  30.009  1.00  0.00           N  
ATOM   4918  CA  GLN A 317     -37.973 -51.793  29.727  1.00  0.00           C  
ATOM   4919  C   GLN A 317     -37.038 -52.491  28.741  1.00  0.00           C  
ATOM   4920  O   GLN A 317     -36.451 -51.855  27.857  1.00  0.00           O  
ATOM   4921  CB  GLN A 317     -37.204 -51.509  31.005  1.00  0.00           C  
ATOM   4922  CG  GLN A 317     -37.879 -50.664  32.033  1.00  0.00           C  
ATOM   4923  CD  GLN A 317     -38.159 -49.306  31.550  1.00  0.00           C  
ATOM   4924  OE1 GLN A 317     -37.399 -48.753  30.759  1.00  0.00           O  
ATOM   4925  NE2 GLN A 317     -39.246 -48.735  32.036  1.00  0.00           N  
ATOM   4926  H   GLN A 317     -39.322 -52.938  30.962  1.00  0.00           H  
ATOM   4927  HA  GLN A 317     -38.306 -50.857  29.285  1.00  0.00           H  
ATOM   4928 1HB  GLN A 317     -36.897 -52.448  31.473  1.00  0.00           H  
ATOM   4929 2HB  GLN A 317     -36.334 -50.968  30.732  1.00  0.00           H  
ATOM   4930 1HG  GLN A 317     -38.817 -51.119  32.313  1.00  0.00           H  
ATOM   4931 2HG  GLN A 317     -37.224 -50.595  32.890  1.00  0.00           H  
ATOM   4932 1HE2 GLN A 317     -39.510 -47.791  31.765  1.00  0.00           H  
ATOM   4933 2HE2 GLN A 317     -39.818 -49.232  32.681  1.00  0.00           H  
ATOM   4934  N   VAL A 318     -36.936 -53.810  28.853  1.00  0.00           N  
ATOM   4935  CA  VAL A 318     -36.114 -54.559  27.931  1.00  0.00           C  
ATOM   4936  C   VAL A 318     -36.684 -54.452  26.539  1.00  0.00           C  
ATOM   4937  O   VAL A 318     -35.950 -54.194  25.583  1.00  0.00           O  
ATOM   4938  CB  VAL A 318     -36.026 -56.021  28.353  1.00  0.00           C  
ATOM   4939  CG1 VAL A 318     -35.365 -56.818  27.286  1.00  0.00           C  
ATOM   4940  CG2 VAL A 318     -35.231 -56.108  29.596  1.00  0.00           C  
ATOM   4941  H   VAL A 318     -37.424 -54.298  29.607  1.00  0.00           H  
ATOM   4942  HA  VAL A 318     -35.109 -54.136  27.933  1.00  0.00           H  
ATOM   4943  HB  VAL A 318     -37.029 -56.412  28.523  1.00  0.00           H  
ATOM   4944 1HG1 VAL A 318     -35.297 -57.858  27.592  1.00  0.00           H  
ATOM   4945 2HG1 VAL A 318     -35.955 -56.741  26.383  1.00  0.00           H  
ATOM   4946 3HG1 VAL A 318     -34.384 -56.422  27.111  1.00  0.00           H  
ATOM   4947 1HG2 VAL A 318     -35.186 -57.145  29.899  1.00  0.00           H  
ATOM   4948 2HG2 VAL A 318     -34.235 -55.730  29.410  1.00  0.00           H  
ATOM   4949 3HG2 VAL A 318     -35.689 -55.528  30.377  1.00  0.00           H  
ATOM   4950  N   GLY A 319     -38.005 -54.613  26.420  1.00  0.00           N  
ATOM   4951  CA  GLY A 319     -38.649 -54.511  25.127  1.00  0.00           C  
ATOM   4952  C   GLY A 319     -38.385 -53.149  24.491  1.00  0.00           C  
ATOM   4953  O   GLY A 319     -38.089 -53.069  23.297  1.00  0.00           O  
ATOM   4954  H   GLY A 319     -38.567 -54.836  27.244  1.00  0.00           H  
ATOM   4955 1HA  GLY A 319     -38.287 -55.306  24.477  1.00  0.00           H  
ATOM   4956 2HA  GLY A 319     -39.716 -54.657  25.257  1.00  0.00           H  
ATOM   4957  N   LEU A 320     -38.426 -52.077  25.286  1.00  0.00           N  
ATOM   4958  CA  LEU A 320     -38.171 -50.757  24.721  1.00  0.00           C  
ATOM   4959  C   LEU A 320     -36.764 -50.647  24.159  1.00  0.00           C  
ATOM   4960  O   LEU A 320     -36.546 -49.984  23.139  1.00  0.00           O  
ATOM   4961  CB  LEU A 320     -38.327 -49.648  25.752  1.00  0.00           C  
ATOM   4962  CG  LEU A 320     -39.698 -49.333  26.257  1.00  0.00           C  
ATOM   4963  CD1 LEU A 320     -39.529 -48.300  27.340  1.00  0.00           C  
ATOM   4964  CD2 LEU A 320     -40.570 -48.822  25.113  1.00  0.00           C  
ATOM   4965  H   LEU A 320     -38.679 -52.184  26.272  1.00  0.00           H  
ATOM   4966  HA  LEU A 320     -38.878 -50.589  23.911  1.00  0.00           H  
ATOM   4967 1HB  LEU A 320     -37.739 -49.932  26.623  1.00  0.00           H  
ATOM   4968 2HB  LEU A 320     -37.906 -48.736  25.346  1.00  0.00           H  
ATOM   4969  HG  LEU A 320     -40.157 -50.225  26.695  1.00  0.00           H  
ATOM   4970 1HD1 LEU A 320     -40.471 -48.023  27.735  1.00  0.00           H  
ATOM   4971 2HD1 LEU A 320     -38.900 -48.705  28.138  1.00  0.00           H  
ATOM   4972 3HD1 LEU A 320     -39.056 -47.423  26.914  1.00  0.00           H  
ATOM   4973 1HD2 LEU A 320     -41.563 -48.581  25.494  1.00  0.00           H  
ATOM   4974 2HD2 LEU A 320     -40.119 -47.927  24.678  1.00  0.00           H  
ATOM   4975 3HD2 LEU A 320     -40.648 -49.595  24.354  1.00  0.00           H  
ATOM   4976  N   LYS A 321     -35.788 -51.286  24.809  1.00  0.00           N  
ATOM   4977  CA  LYS A 321     -34.439 -51.185  24.280  1.00  0.00           C  
ATOM   4978  C   LYS A 321     -34.290 -52.084  23.055  1.00  0.00           C  
ATOM   4979  O   LYS A 321     -33.658 -51.701  22.070  1.00  0.00           O  
ATOM   4980  CB  LYS A 321     -33.384 -51.557  25.322  1.00  0.00           C  
ATOM   4981  CG  LYS A 321     -33.263 -50.569  26.477  1.00  0.00           C  
ATOM   4982  CD  LYS A 321     -32.146 -50.959  27.418  1.00  0.00           C  
ATOM   4983  CE  LYS A 321     -30.802 -50.443  26.933  1.00  0.00           C  
ATOM   4984  NZ  LYS A 321     -30.711 -48.966  27.154  1.00  0.00           N  
ATOM   4985  H   LYS A 321     -35.988 -51.798  25.673  1.00  0.00           H  
ATOM   4986  HA  LYS A 321     -34.264 -50.157  23.968  1.00  0.00           H  
ATOM   4987 1HB  LYS A 321     -33.640 -52.533  25.750  1.00  0.00           H  
ATOM   4988 2HB  LYS A 321     -32.412 -51.654  24.844  1.00  0.00           H  
ATOM   4989 1HG  LYS A 321     -33.078 -49.564  26.093  1.00  0.00           H  
ATOM   4990 2HG  LYS A 321     -34.204 -50.555  27.035  1.00  0.00           H  
ATOM   4991 1HD  LYS A 321     -32.320 -50.495  28.372  1.00  0.00           H  
ATOM   4992 2HD  LYS A 321     -32.119 -52.036  27.543  1.00  0.00           H  
ATOM   4993 1HE  LYS A 321     -30.002 -50.933  27.484  1.00  0.00           H  
ATOM   4994 2HE  LYS A 321     -30.684 -50.652  25.871  1.00  0.00           H  
ATOM   4995 1HZ  LYS A 321     -29.813 -48.583  26.846  1.00  0.00           H  
ATOM   4996 2HZ  LYS A 321     -31.448 -48.501  26.653  1.00  0.00           H  
ATOM   4997 3HZ  LYS A 321     -30.826 -48.793  28.174  1.00  0.00           H  
ATOM   4998  N   LYS A 322     -34.940 -53.250  23.069  1.00  0.00           N  
ATOM   4999  CA  LYS A 322     -34.867 -54.180  21.941  1.00  0.00           C  
ATOM   5000  C   LYS A 322     -35.438 -53.558  20.663  1.00  0.00           C  
ATOM   5001  O   LYS A 322     -34.958 -53.836  19.563  1.00  0.00           O  
ATOM   5002  CB  LYS A 322     -35.554 -55.503  22.274  1.00  0.00           C  
ATOM   5003  CG  LYS A 322     -34.766 -56.386  23.262  1.00  0.00           C  
ATOM   5004  CD  LYS A 322     -35.561 -57.618  23.666  1.00  0.00           C  
ATOM   5005  CE  LYS A 322     -35.716 -58.593  22.509  1.00  0.00           C  
ATOM   5006  NZ  LYS A 322     -36.422 -59.839  22.924  1.00  0.00           N  
ATOM   5007  H   LYS A 322     -35.464 -53.519  23.902  1.00  0.00           H  
ATOM   5008  HA  LYS A 322     -33.816 -54.398  21.755  1.00  0.00           H  
ATOM   5009 1HB  LYS A 322     -36.527 -55.297  22.718  1.00  0.00           H  
ATOM   5010 2HB  LYS A 322     -35.721 -56.070  21.362  1.00  0.00           H  
ATOM   5011 1HG  LYS A 322     -33.830 -56.700  22.803  1.00  0.00           H  
ATOM   5012 2HG  LYS A 322     -34.531 -55.805  24.155  1.00  0.00           H  
ATOM   5013 1HD  LYS A 322     -35.053 -58.122  24.488  1.00  0.00           H  
ATOM   5014 2HD  LYS A 322     -36.550 -57.310  24.005  1.00  0.00           H  
ATOM   5015 1HE  LYS A 322     -36.282 -58.114  21.712  1.00  0.00           H  
ATOM   5016 2HE  LYS A 322     -34.728 -58.856  22.131  1.00  0.00           H  
ATOM   5017 1HZ  LYS A 322     -36.504 -60.459  22.130  1.00  0.00           H  
ATOM   5018 2HZ  LYS A 322     -35.898 -60.298  23.656  1.00  0.00           H  
ATOM   5019 3HZ  LYS A 322     -37.344 -59.608  23.265  1.00  0.00           H  
ATOM   5020  N   LEU A 323     -36.436 -52.680  20.810  1.00  0.00           N  
ATOM   5021  CA  LEU A 323     -37.035 -51.983  19.671  1.00  0.00           C  
ATOM   5022  C   LEU A 323     -36.048 -51.042  18.959  1.00  0.00           C  
ATOM   5023  O   LEU A 323     -36.307 -50.632  17.826  1.00  0.00           O  
ATOM   5024  CB  LEU A 323     -38.279 -51.173  20.079  1.00  0.00           C  
ATOM   5025  CG  LEU A 323     -39.523 -51.953  20.502  1.00  0.00           C  
ATOM   5026  CD1 LEU A 323     -40.624 -50.976  20.961  1.00  0.00           C  
ATOM   5027  CD2 LEU A 323     -39.983 -52.776  19.367  1.00  0.00           C  
ATOM   5028  H   LEU A 323     -36.821 -52.531  21.745  1.00  0.00           H  
ATOM   5029  HA  LEU A 323     -37.351 -52.736  18.952  1.00  0.00           H  
ATOM   5030 1HB  LEU A 323     -38.000 -50.558  20.933  1.00  0.00           H  
ATOM   5031 2HB  LEU A 323     -38.556 -50.528  19.253  1.00  0.00           H  
ATOM   5032  HG  LEU A 323     -39.282 -52.598  21.324  1.00  0.00           H  
ATOM   5033 1HD1 LEU A 323     -41.505 -51.538  21.264  1.00  0.00           H  
ATOM   5034 2HD1 LEU A 323     -40.260 -50.389  21.802  1.00  0.00           H  
ATOM   5035 3HD1 LEU A 323     -40.885 -50.310  20.138  1.00  0.00           H  
ATOM   5036 1HD2 LEU A 323     -40.855 -53.342  19.676  1.00  0.00           H  
ATOM   5037 2HD2 LEU A 323     -40.235 -52.130  18.532  1.00  0.00           H  
ATOM   5038 3HD2 LEU A 323     -39.190 -53.462  19.074  1.00  0.00           H  
ATOM   5039  N   ASN A 324     -34.952 -50.647  19.633  1.00  0.00           N  
ATOM   5040  CA  ASN A 324     -33.950 -49.740  19.063  1.00  0.00           C  
ATOM   5041  C   ASN A 324     -34.543 -48.429  18.555  1.00  0.00           C  
ATOM   5042  O   ASN A 324     -34.177 -47.939  17.486  1.00  0.00           O  
ATOM   5043  CB  ASN A 324     -33.177 -50.435  17.953  1.00  0.00           C  
ATOM   5044  CG  ASN A 324     -32.336 -51.585  18.452  1.00  0.00           C  
ATOM   5045  OD1 ASN A 324     -31.530 -51.432  19.380  1.00  0.00           O  
ATOM   5046  ND2 ASN A 324     -32.515 -52.736  17.858  1.00  0.00           N  
ATOM   5047  H   ASN A 324     -34.762 -51.029  20.558  1.00  0.00           H  
ATOM   5048  HA  ASN A 324     -33.247 -49.484  19.858  1.00  0.00           H  
ATOM   5049 1HB  ASN A 324     -33.861 -50.806  17.193  1.00  0.00           H  
ATOM   5050 2HB  ASN A 324     -32.523 -49.712  17.470  1.00  0.00           H  
ATOM   5051 1HD2 ASN A 324     -31.996 -53.537  18.152  1.00  0.00           H  
ATOM   5052 2HD2 ASN A 324     -33.186 -52.819  17.123  1.00  0.00           H  
ATOM   5053  N   LEU A 325     -35.439 -47.857  19.342  1.00  0.00           N  
ATOM   5054  CA  LEU A 325     -36.133 -46.625  19.010  1.00  0.00           C  
ATOM   5055  C   LEU A 325     -35.229 -45.399  19.050  1.00  0.00           C  
ATOM   5056  O   LEU A 325     -34.304 -45.319  19.862  1.00  0.00           O  
ATOM   5057  CB  LEU A 325     -37.270 -46.421  20.001  1.00  0.00           C  
ATOM   5058  CG  LEU A 325     -38.343 -47.468  19.994  1.00  0.00           C  
ATOM   5059  CD1 LEU A 325     -39.345 -47.169  21.100  1.00  0.00           C  
ATOM   5060  CD2 LEU A 325     -38.987 -47.508  18.653  1.00  0.00           C  
ATOM   5061  H   LEU A 325     -35.669 -48.322  20.207  1.00  0.00           H  
ATOM   5062  HA  LEU A 325     -36.541 -46.723  18.003  1.00  0.00           H  
ATOM   5063 1HB  LEU A 325     -36.848 -46.435  20.973  1.00  0.00           H  
ATOM   5064 2HB  LEU A 325     -37.723 -45.450  19.836  1.00  0.00           H  
ATOM   5065  HG  LEU A 325     -37.904 -48.419  20.200  1.00  0.00           H  
ATOM   5066 1HD1 LEU A 325     -40.113 -47.930  21.108  1.00  0.00           H  
ATOM   5067 2HD1 LEU A 325     -38.841 -47.169  22.051  1.00  0.00           H  
ATOM   5068 3HD1 LEU A 325     -39.797 -46.193  20.930  1.00  0.00           H  
ATOM   5069 1HD2 LEU A 325     -39.760 -48.264  18.652  1.00  0.00           H  
ATOM   5070 2HD2 LEU A 325     -39.423 -46.544  18.439  1.00  0.00           H  
ATOM   5071 3HD2 LEU A 325     -38.239 -47.739  17.890  1.00  0.00           H  
ATOM   5072  N   HIS A 326     -35.525 -44.437  18.181  1.00  0.00           N  
ATOM   5073  CA  HIS A 326     -34.817 -43.160  18.144  1.00  0.00           C  
ATOM   5074  C   HIS A 326     -35.367 -42.243  19.220  1.00  0.00           C  
ATOM   5075  O   HIS A 326     -36.513 -42.409  19.644  1.00  0.00           O  
ATOM   5076  CB  HIS A 326     -34.963 -42.474  16.779  1.00  0.00           C  
ATOM   5077  CG  HIS A 326     -34.248 -43.154  15.656  1.00  0.00           C  
ATOM   5078  ND1 HIS A 326     -34.465 -42.823  14.333  1.00  0.00           N  
ATOM   5079  CD2 HIS A 326     -33.311 -44.132  15.652  1.00  0.00           C  
ATOM   5080  CE1 HIS A 326     -33.689 -43.577  13.561  1.00  0.00           C  
ATOM   5081  NE2 HIS A 326     -32.981 -44.375  14.338  1.00  0.00           N  
ATOM   5082  H   HIS A 326     -36.307 -44.603  17.541  1.00  0.00           H  
ATOM   5083  HA  HIS A 326     -33.756 -43.316  18.342  1.00  0.00           H  
ATOM   5084 1HB  HIS A 326     -36.021 -42.423  16.522  1.00  0.00           H  
ATOM   5085 2HB  HIS A 326     -34.601 -41.444  16.844  1.00  0.00           H  
ATOM   5086  HD2 HIS A 326     -32.894 -44.634  16.529  1.00  0.00           H  
ATOM   5087  HE1 HIS A 326     -33.647 -43.548  12.475  1.00  0.00           H  
ATOM   5088  HE2 HIS A 326     -32.306 -45.060  14.025  1.00  0.00           H  
ATOM   5089  N   GLU A 327     -34.592 -41.234  19.615  1.00  0.00           N  
ATOM   5090  CA  GLU A 327     -35.077 -40.268  20.602  1.00  0.00           C  
ATOM   5091  C   GLU A 327     -36.432 -39.716  20.181  1.00  0.00           C  
ATOM   5092  O   GLU A 327     -37.362 -39.666  20.986  1.00  0.00           O  
ATOM   5093  CB  GLU A 327     -34.074 -39.123  20.766  1.00  0.00           C  
ATOM   5094  CG  GLU A 327     -34.441 -38.099  21.836  1.00  0.00           C  
ATOM   5095  CD  GLU A 327     -33.399 -37.019  21.990  1.00  0.00           C  
ATOM   5096  OE1 GLU A 327     -32.423 -37.042  21.284  1.00  0.00           O  
ATOM   5097  OE2 GLU A 327     -33.569 -36.176  22.827  1.00  0.00           O  
ATOM   5098  H   GLU A 327     -33.659 -41.142  19.241  1.00  0.00           H  
ATOM   5099  HA  GLU A 327     -35.195 -40.775  21.560  1.00  0.00           H  
ATOM   5100 1HB  GLU A 327     -33.094 -39.530  21.012  1.00  0.00           H  
ATOM   5101 2HB  GLU A 327     -33.977 -38.590  19.816  1.00  0.00           H  
ATOM   5102 1HG  GLU A 327     -35.392 -37.644  21.575  1.00  0.00           H  
ATOM   5103 2HG  GLU A 327     -34.569 -38.613  22.788  1.00  0.00           H  
ATOM   5104  N   GLU A 328     -36.565 -39.382  18.898  1.00  0.00           N  
ATOM   5105  CA  GLU A 328     -37.808 -38.855  18.354  1.00  0.00           C  
ATOM   5106  C   GLU A 328     -38.999 -39.786  18.567  1.00  0.00           C  
ATOM   5107  O   GLU A 328     -40.123 -39.316  18.708  1.00  0.00           O  
ATOM   5108  CB  GLU A 328     -37.663 -38.628  16.853  1.00  0.00           C  
ATOM   5109  CG  GLU A 328     -36.775 -37.464  16.386  1.00  0.00           C  
ATOM   5110  CD  GLU A 328     -35.271 -37.731  16.327  1.00  0.00           C  
ATOM   5111  OE1 GLU A 328     -34.813 -38.626  16.990  1.00  0.00           O  
ATOM   5112  OE2 GLU A 328     -34.592 -37.046  15.571  1.00  0.00           O  
ATOM   5113  H   GLU A 328     -35.763 -39.472  18.295  1.00  0.00           H  
ATOM   5114  HA  GLU A 328     -38.025 -37.907  18.845  1.00  0.00           H  
ATOM   5115 1HB  GLU A 328     -37.244 -39.526  16.441  1.00  0.00           H  
ATOM   5116 2HB  GLU A 328     -38.653 -38.495  16.410  1.00  0.00           H  
ATOM   5117 1HG  GLU A 328     -37.091 -37.190  15.390  1.00  0.00           H  
ATOM   5118 2HG  GLU A 328     -36.976 -36.632  17.023  1.00  0.00           H  
ATOM   5119  N   GLU A 329     -38.770 -41.099  18.600  1.00  0.00           N  
ATOM   5120  CA  GLU A 329     -39.856 -42.052  18.747  1.00  0.00           C  
ATOM   5121  C   GLU A 329     -40.254 -42.174  20.199  1.00  0.00           C  
ATOM   5122  O   GLU A 329     -41.429 -42.344  20.522  1.00  0.00           O  
ATOM   5123  CB  GLU A 329     -39.451 -43.403  18.207  1.00  0.00           C  
ATOM   5124  CG  GLU A 329     -39.238 -43.422  16.757  1.00  0.00           C  
ATOM   5125  CD  GLU A 329     -38.860 -44.723  16.292  1.00  0.00           C  
ATOM   5126  OE1 GLU A 329     -37.789 -45.162  16.639  1.00  0.00           O  
ATOM   5127  OE2 GLU A 329     -39.615 -45.307  15.577  1.00  0.00           O  
ATOM   5128  H   GLU A 329     -37.821 -41.447  18.563  1.00  0.00           H  
ATOM   5129  HA  GLU A 329     -40.713 -41.691  18.182  1.00  0.00           H  
ATOM   5130 1HB  GLU A 329     -38.527 -43.706  18.673  1.00  0.00           H  
ATOM   5131 2HB  GLU A 329     -40.198 -44.133  18.456  1.00  0.00           H  
ATOM   5132 1HG  GLU A 329     -40.128 -43.094  16.239  1.00  0.00           H  
ATOM   5133 2HG  GLU A 329     -38.445 -42.718  16.545  1.00  0.00           H  
ATOM   5134  N   HIS A 330     -39.278 -42.039  21.095  1.00  0.00           N  
ATOM   5135  CA  HIS A 330     -39.602 -42.122  22.511  1.00  0.00           C  
ATOM   5136  C   HIS A 330     -40.386 -40.881  22.882  1.00  0.00           C  
ATOM   5137  O   HIS A 330     -41.391 -40.947  23.596  1.00  0.00           O  
ATOM   5138  CB  HIS A 330     -38.343 -42.190  23.379  1.00  0.00           C  
ATOM   5139  CG  HIS A 330     -37.614 -43.490  23.346  1.00  0.00           C  
ATOM   5140  ND1 HIS A 330     -38.137 -44.653  23.880  1.00  0.00           N  
ATOM   5141  CD2 HIS A 330     -36.393 -43.810  22.868  1.00  0.00           C  
ATOM   5142  CE1 HIS A 330     -37.265 -45.627  23.734  1.00  0.00           C  
ATOM   5143  NE2 HIS A 330     -36.196 -45.139  23.127  1.00  0.00           N  
ATOM   5144  H   HIS A 330     -38.315 -41.910  20.774  1.00  0.00           H  
ATOM   5145  HA  HIS A 330     -40.219 -42.997  22.711  1.00  0.00           H  
ATOM   5146 1HB  HIS A 330     -37.647 -41.411  23.055  1.00  0.00           H  
ATOM   5147 2HB  HIS A 330     -38.607 -41.975  24.414  1.00  0.00           H  
ATOM   5148  HD2 HIS A 330     -35.690 -43.135  22.376  1.00  0.00           H  
ATOM   5149  HE1 HIS A 330     -37.399 -46.661  24.057  1.00  0.00           H  
ATOM   5150  HE2 HIS A 330     -35.361 -45.655  22.881  1.00  0.00           H  
ATOM   5151  N   VAL A 331     -39.944 -39.759  22.337  1.00  0.00           N  
ATOM   5152  CA  VAL A 331     -40.557 -38.477  22.571  1.00  0.00           C  
ATOM   5153  C   VAL A 331     -41.971 -38.402  21.985  1.00  0.00           C  
ATOM   5154  O   VAL A 331     -42.911 -37.993  22.678  1.00  0.00           O  
ATOM   5155  CB  VAL A 331     -39.609 -37.408  22.035  1.00  0.00           C  
ATOM   5156  CG1 VAL A 331     -40.228 -36.151  22.053  1.00  0.00           C  
ATOM   5157  CG2 VAL A 331     -38.367 -37.365  22.926  1.00  0.00           C  
ATOM   5158  H   VAL A 331     -39.108 -39.794  21.751  1.00  0.00           H  
ATOM   5159  HA  VAL A 331     -40.635 -38.337  23.638  1.00  0.00           H  
ATOM   5160  HB  VAL A 331     -39.333 -37.646  21.007  1.00  0.00           H  
ATOM   5161 1HG1 VAL A 331     -39.536 -35.424  21.666  1.00  0.00           H  
ATOM   5162 2HG1 VAL A 331     -41.103 -36.212  21.419  1.00  0.00           H  
ATOM   5163 3HG1 VAL A 331     -40.511 -35.895  23.065  1.00  0.00           H  
ATOM   5164 1HG2 VAL A 331     -37.676 -36.611  22.569  1.00  0.00           H  
ATOM   5165 2HG2 VAL A 331     -38.672 -37.130  23.934  1.00  0.00           H  
ATOM   5166 3HG2 VAL A 331     -37.872 -38.328  22.927  1.00  0.00           H  
ATOM   5167  N   LEU A 332     -42.148 -38.853  20.740  1.00  0.00           N  
ATOM   5168  CA  LEU A 332     -43.482 -38.897  20.163  1.00  0.00           C  
ATOM   5169  C   LEU A 332     -44.373 -39.857  20.942  1.00  0.00           C  
ATOM   5170  O   LEU A 332     -45.531 -39.532  21.201  1.00  0.00           O  
ATOM   5171  CB  LEU A 332     -43.400 -39.302  18.688  1.00  0.00           C  
ATOM   5172  CG  LEU A 332     -42.834 -38.228  17.713  1.00  0.00           C  
ATOM   5173  CD1 LEU A 332     -42.527 -38.861  16.362  1.00  0.00           C  
ATOM   5174  CD2 LEU A 332     -43.895 -37.154  17.529  1.00  0.00           C  
ATOM   5175  H   LEU A 332     -41.357 -39.158  20.173  1.00  0.00           H  
ATOM   5176  HA  LEU A 332     -43.915 -37.900  20.223  1.00  0.00           H  
ATOM   5177 1HB  LEU A 332     -42.747 -40.164  18.631  1.00  0.00           H  
ATOM   5178 2HB  LEU A 332     -44.390 -39.591  18.344  1.00  0.00           H  
ATOM   5179  HG  LEU A 332     -41.927 -37.791  18.123  1.00  0.00           H  
ATOM   5180 1HD1 LEU A 332     -42.154 -38.130  15.672  1.00  0.00           H  
ATOM   5181 2HD1 LEU A 332     -41.779 -39.646  16.484  1.00  0.00           H  
ATOM   5182 3HD1 LEU A 332     -43.434 -39.267  15.987  1.00  0.00           H  
ATOM   5183 1HD2 LEU A 332     -43.532 -36.382  16.854  1.00  0.00           H  
ATOM   5184 2HD2 LEU A 332     -44.800 -37.605  17.112  1.00  0.00           H  
ATOM   5185 3HD2 LEU A 332     -44.124 -36.721  18.485  1.00  0.00           H  
ATOM   5186  N   LEU A 333     -43.838 -41.006  21.382  1.00  0.00           N  
ATOM   5187  CA  LEU A 333     -44.659 -41.944  22.133  1.00  0.00           C  
ATOM   5188  C   LEU A 333     -45.099 -41.309  23.459  1.00  0.00           C  
ATOM   5189  O   LEU A 333     -46.249 -41.495  23.863  1.00  0.00           O  
ATOM   5190  CB  LEU A 333     -43.945 -43.284  22.354  1.00  0.00           C  
ATOM   5191  CG  LEU A 333     -44.817 -44.397  23.026  1.00  0.00           C  
ATOM   5192  CD1 LEU A 333     -46.061 -44.661  22.133  1.00  0.00           C  
ATOM   5193  CD2 LEU A 333     -43.977 -45.683  23.198  1.00  0.00           C  
ATOM   5194  H   LEU A 333     -42.878 -41.264  21.159  1.00  0.00           H  
ATOM   5195  HA  LEU A 333     -45.546 -42.156  21.551  1.00  0.00           H  
ATOM   5196 1HB  LEU A 333     -43.612 -43.660  21.385  1.00  0.00           H  
ATOM   5197 2HB  LEU A 333     -43.062 -43.110  22.967  1.00  0.00           H  
ATOM   5198  HG  LEU A 333     -45.164 -44.059  24.003  1.00  0.00           H  
ATOM   5199 1HD1 LEU A 333     -46.678 -45.432  22.582  1.00  0.00           H  
ATOM   5200 2HD1 LEU A 333     -46.642 -43.746  22.035  1.00  0.00           H  
ATOM   5201 3HD1 LEU A 333     -45.742 -44.987  21.149  1.00  0.00           H  
ATOM   5202 1HD2 LEU A 333     -44.588 -46.462  23.662  1.00  0.00           H  
ATOM   5203 2HD2 LEU A 333     -43.632 -46.023  22.229  1.00  0.00           H  
ATOM   5204 3HD2 LEU A 333     -43.119 -45.469  23.826  1.00  0.00           H  
ATOM   5205  N   MET A 334     -44.222 -40.539  24.140  1.00  0.00           N  
ATOM   5206  CA  MET A 334     -44.661 -39.887  25.380  1.00  0.00           C  
ATOM   5207  C   MET A 334     -45.806 -38.929  25.086  1.00  0.00           C  
ATOM   5208  O   MET A 334     -46.783 -38.856  25.832  1.00  0.00           O  
ATOM   5209  CB  MET A 334     -43.568 -39.023  26.028  1.00  0.00           C  
ATOM   5210  CG  MET A 334     -42.402 -39.700  26.697  1.00  0.00           C  
ATOM   5211  SD  MET A 334     -41.415 -38.484  27.604  1.00  0.00           S  
ATOM   5212  CE  MET A 334     -40.529 -37.670  26.314  1.00  0.00           C  
ATOM   5213  H   MET A 334     -43.263 -40.431  23.808  1.00  0.00           H  
ATOM   5214  HA  MET A 334     -45.011 -40.644  26.079  1.00  0.00           H  
ATOM   5215 1HB  MET A 334     -43.140 -38.381  25.258  1.00  0.00           H  
ATOM   5216 2HB  MET A 334     -44.025 -38.365  26.767  1.00  0.00           H  
ATOM   5217 1HG  MET A 334     -42.747 -40.438  27.398  1.00  0.00           H  
ATOM   5218 2HG  MET A 334     -41.772 -40.187  25.957  1.00  0.00           H  
ATOM   5219 1HE  MET A 334     -39.924 -36.876  26.735  1.00  0.00           H  
ATOM   5220 2HE  MET A 334     -39.888 -38.390  25.809  1.00  0.00           H  
ATOM   5221 3HE  MET A 334     -41.230 -37.253  25.611  1.00  0.00           H  
ATOM   5222  N   ALA A 335     -45.703 -38.185  23.986  1.00  0.00           N  
ATOM   5223  CA  ALA A 335     -46.767 -37.250  23.656  1.00  0.00           C  
ATOM   5224  C   ALA A 335     -48.089 -37.988  23.387  1.00  0.00           C  
ATOM   5225  O   ALA A 335     -49.150 -37.542  23.825  1.00  0.00           O  
ATOM   5226  CB  ALA A 335     -46.347 -36.397  22.476  1.00  0.00           C  
ATOM   5227  H   ALA A 335     -44.872 -38.260  23.391  1.00  0.00           H  
ATOM   5228  HA  ALA A 335     -46.919 -36.606  24.516  1.00  0.00           H  
ATOM   5229 1HB  ALA A 335     -47.114 -35.668  22.258  1.00  0.00           H  
ATOM   5230 2HB  ALA A 335     -45.424 -35.883  22.725  1.00  0.00           H  
ATOM   5231 3HB  ALA A 335     -46.185 -37.031  21.607  1.00  0.00           H  
ATOM   5232  N   ILE A 336     -48.009 -39.142  22.709  1.00  0.00           N  
ATOM   5233  CA  ILE A 336     -49.164 -39.993  22.388  1.00  0.00           C  
ATOM   5234  C   ILE A 336     -49.782 -40.552  23.672  1.00  0.00           C  
ATOM   5235  O   ILE A 336     -51.005 -40.642  23.810  1.00  0.00           O  
ATOM   5236  CB  ILE A 336     -48.745 -41.126  21.423  1.00  0.00           C  
ATOM   5237  CG1 ILE A 336     -48.379 -40.518  20.045  1.00  0.00           C  
ATOM   5238  CG2 ILE A 336     -49.852 -42.162  21.279  1.00  0.00           C  
ATOM   5239  CD1 ILE A 336     -47.669 -41.473  19.105  1.00  0.00           C  
ATOM   5240  H   ILE A 336     -47.092 -39.432  22.368  1.00  0.00           H  
ATOM   5241  HA  ILE A 336     -49.912 -39.381  21.886  1.00  0.00           H  
ATOM   5242  HB  ILE A 336     -47.860 -41.606  21.815  1.00  0.00           H  
ATOM   5243 1HG1 ILE A 336     -49.294 -40.178  19.556  1.00  0.00           H  
ATOM   5244 2HG1 ILE A 336     -47.741 -39.659  20.207  1.00  0.00           H  
ATOM   5245 1HG2 ILE A 336     -49.523 -42.954  20.606  1.00  0.00           H  
ATOM   5246 2HG2 ILE A 336     -50.077 -42.584  22.253  1.00  0.00           H  
ATOM   5247 3HG2 ILE A 336     -50.745 -41.689  20.872  1.00  0.00           H  
ATOM   5248 1HD1 ILE A 336     -47.442 -40.961  18.171  1.00  0.00           H  
ATOM   5249 2HD1 ILE A 336     -46.746 -41.802  19.564  1.00  0.00           H  
ATOM   5250 3HD1 ILE A 336     -48.304 -42.335  18.904  1.00  0.00           H  
ATOM   5251  N   CYS A 337     -48.917 -40.980  24.596  1.00  0.00           N  
ATOM   5252  CA  CYS A 337     -49.301 -41.495  25.907  1.00  0.00           C  
ATOM   5253  C   CYS A 337     -50.115 -40.457  26.685  1.00  0.00           C  
ATOM   5254  O   CYS A 337     -51.176 -40.760  27.248  1.00  0.00           O  
ATOM   5255  CB  CYS A 337     -48.039 -41.850  26.700  1.00  0.00           C  
ATOM   5256  SG  CYS A 337     -48.315 -42.463  28.343  1.00  0.00           S  
ATOM   5257  H   CYS A 337     -47.924 -40.932  24.381  1.00  0.00           H  
ATOM   5258  HA  CYS A 337     -49.905 -42.385  25.764  1.00  0.00           H  
ATOM   5259 1HB  CYS A 337     -47.455 -42.585  26.150  1.00  0.00           H  
ATOM   5260 2HB  CYS A 337     -47.425 -40.974  26.794  1.00  0.00           H  
ATOM   5261  HG  CYS A 337     -48.988 -43.577  28.018  1.00  0.00           H  
ATOM   5262  N   ILE A 338     -49.599 -39.227  26.737  1.00  0.00           N  
ATOM   5263  CA  ILE A 338     -50.267 -38.131  27.429  1.00  0.00           C  
ATOM   5264  C   ILE A 338     -51.570 -37.739  26.760  1.00  0.00           C  
ATOM   5265  O   ILE A 338     -52.620 -37.626  27.397  1.00  0.00           O  
ATOM   5266  CB  ILE A 338     -49.342 -36.903  27.497  1.00  0.00           C  
ATOM   5267  CG1 ILE A 338     -48.165 -37.231  28.405  1.00  0.00           C  
ATOM   5268  CG2 ILE A 338     -50.125 -35.669  27.998  1.00  0.00           C  
ATOM   5269  CD1 ILE A 338     -47.020 -36.270  28.318  1.00  0.00           C  
ATOM   5270  H   ILE A 338     -48.704 -39.049  26.278  1.00  0.00           H  
ATOM   5271  HA  ILE A 338     -50.492 -38.448  28.437  1.00  0.00           H  
ATOM   5272  HB  ILE A 338     -48.939 -36.702  26.502  1.00  0.00           H  
ATOM   5273 1HG1 ILE A 338     -48.523 -37.242  29.433  1.00  0.00           H  
ATOM   5274 2HG1 ILE A 338     -47.809 -38.226  28.152  1.00  0.00           H  
ATOM   5275 1HG2 ILE A 338     -49.464 -34.808  28.037  1.00  0.00           H  
ATOM   5276 2HG2 ILE A 338     -50.946 -35.462  27.315  1.00  0.00           H  
ATOM   5277 3HG2 ILE A 338     -50.523 -35.872  28.990  1.00  0.00           H  
ATOM   5278 1HD1 ILE A 338     -46.233 -36.573  29.000  1.00  0.00           H  
ATOM   5279 2HD1 ILE A 338     -46.639 -36.282  27.306  1.00  0.00           H  
ATOM   5280 3HD1 ILE A 338     -47.357 -35.285  28.572  1.00  0.00           H  
ATOM   5281  N   VAL A 339     -51.542 -37.565  25.456  1.00  0.00           N  
ATOM   5282  CA  VAL A 339     -52.751 -37.132  24.808  1.00  0.00           C  
ATOM   5283  C   VAL A 339     -53.661 -38.282  24.421  1.00  0.00           C  
ATOM   5284  O   VAL A 339     -53.663 -38.732  23.283  1.00  0.00           O  
ATOM   5285  CB  VAL A 339     -52.383 -36.332  23.567  1.00  0.00           C  
ATOM   5286  CG1 VAL A 339     -53.588 -35.831  22.933  1.00  0.00           C  
ATOM   5287  CG2 VAL A 339     -51.481 -35.164  23.955  1.00  0.00           C  
ATOM   5288  H   VAL A 339     -50.684 -37.691  24.920  1.00  0.00           H  
ATOM   5289  HA  VAL A 339     -53.290 -36.480  25.489  1.00  0.00           H  
ATOM   5290  HB  VAL A 339     -51.874 -36.992  22.863  1.00  0.00           H  
ATOM   5291 1HG1 VAL A 339     -53.305 -35.316  22.072  1.00  0.00           H  
ATOM   5292 2HG1 VAL A 339     -54.233 -36.654  22.667  1.00  0.00           H  
ATOM   5293 3HG1 VAL A 339     -54.101 -35.163  23.608  1.00  0.00           H  
ATOM   5294 1HG2 VAL A 339     -51.220 -34.598  23.065  1.00  0.00           H  
ATOM   5295 2HG2 VAL A 339     -52.009 -34.527  24.649  1.00  0.00           H  
ATOM   5296 3HG2 VAL A 339     -50.574 -35.542  24.423  1.00  0.00           H  
ATOM   5297  N   SER A 340     -54.490 -38.694  25.365  1.00  0.00           N  
ATOM   5298  CA  SER A 340     -55.421 -39.803  25.158  1.00  0.00           C  
ATOM   5299  C   SER A 340     -56.857 -39.488  25.572  1.00  0.00           C  
ATOM   5300  O   SER A 340     -57.134 -39.331  26.761  1.00  0.00           O  
ATOM   5301  CB  SER A 340     -55.031 -41.025  25.928  1.00  0.00           C  
ATOM   5302  OG  SER A 340     -56.067 -42.006  25.813  1.00  0.00           O  
ATOM   5303  H   SER A 340     -54.367 -38.250  26.272  1.00  0.00           H  
ATOM   5304  HA  SER A 340     -55.355 -40.050  24.109  1.00  0.00           H  
ATOM   5305 1HB  SER A 340     -54.090 -41.424  25.537  1.00  0.00           H  
ATOM   5306 2HB  SER A 340     -54.867 -40.763  26.958  1.00  0.00           H  
ATOM   5307  HG  SER A 340     -56.045 -42.323  24.901  1.00  0.00           H  
ATOM   5308  N   PRO A 341     -57.823 -39.542  24.643  1.00  0.00           N  
ATOM   5309  CA  PRO A 341     -59.216 -39.205  24.846  1.00  0.00           C  
ATOM   5310  C   PRO A 341     -59.928 -40.237  25.706  1.00  0.00           C  
ATOM   5311  O   PRO A 341     -61.083 -40.037  26.080  1.00  0.00           O  
ATOM   5312  CB  PRO A 341     -59.775 -39.208  23.424  1.00  0.00           C  
ATOM   5313  CG  PRO A 341     -58.903 -40.190  22.675  1.00  0.00           C  
ATOM   5314  CD  PRO A 341     -57.529 -40.031  23.259  1.00  0.00           C  
ATOM   5315  HA  PRO A 341     -59.288 -38.205  25.298  1.00  0.00           H  
ATOM   5316 1HB  PRO A 341     -60.829 -39.514  23.438  1.00  0.00           H  
ATOM   5317 2HB  PRO A 341     -59.744 -38.199  23.004  1.00  0.00           H  
ATOM   5318 1HG  PRO A 341     -59.297 -41.215  22.821  1.00  0.00           H  
ATOM   5319 2HG  PRO A 341     -58.930 -40.004  21.599  1.00  0.00           H  
ATOM   5320 1HD  PRO A 341     -57.069 -41.032  23.266  1.00  0.00           H  
ATOM   5321 2HD  PRO A 341     -56.945 -39.295  22.671  1.00  0.00           H  
ATOM   5322  N   ASP A 342     -59.261 -41.370  25.970  1.00  0.00           N  
ATOM   5323  CA  ASP A 342     -59.889 -42.463  26.684  1.00  0.00           C  
ATOM   5324  C   ASP A 342     -59.663 -42.400  28.191  1.00  0.00           C  
ATOM   5325  O   ASP A 342     -60.199 -43.224  28.932  1.00  0.00           O  
ATOM   5326  CB  ASP A 342     -59.354 -43.789  26.146  1.00  0.00           C  
ATOM   5327  CG  ASP A 342     -59.736 -44.034  24.683  1.00  0.00           C  
ATOM   5328  OD1 ASP A 342     -60.845 -43.730  24.312  1.00  0.00           O  
ATOM   5329  OD2 ASP A 342     -58.904 -44.506  23.949  1.00  0.00           O  
ATOM   5330  H   ASP A 342     -58.281 -41.491  25.708  1.00  0.00           H  
ATOM   5331  HA  ASP A 342     -60.962 -42.418  26.501  1.00  0.00           H  
ATOM   5332 1HB  ASP A 342     -58.267 -43.797  26.233  1.00  0.00           H  
ATOM   5333 2HB  ASP A 342     -59.738 -44.609  26.751  1.00  0.00           H  
ATOM   5334  N   ARG A 343     -58.849 -41.459  28.663  1.00  0.00           N  
ATOM   5335  CA  ARG A 343     -58.580 -41.442  30.096  1.00  0.00           C  
ATOM   5336  C   ARG A 343     -59.874 -41.086  30.853  1.00  0.00           C  
ATOM   5337  O   ARG A 343     -60.564 -40.140  30.460  1.00  0.00           O  
ATOM   5338  CB  ARG A 343     -57.503 -40.430  30.428  1.00  0.00           C  
ATOM   5339  CG  ARG A 343     -56.207 -40.668  29.714  1.00  0.00           C  
ATOM   5340  CD  ARG A 343     -55.508 -41.875  30.132  1.00  0.00           C  
ATOM   5341  NE  ARG A 343     -54.221 -41.971  29.450  1.00  0.00           N  
ATOM   5342  CZ  ARG A 343     -53.332 -42.956  29.599  1.00  0.00           C  
ATOM   5343  NH1 ARG A 343     -53.580 -43.951  30.426  1.00  0.00           N  
ATOM   5344  NH2 ARG A 343     -52.198 -42.932  28.917  1.00  0.00           N  
ATOM   5345  H   ARG A 343     -58.410 -40.775  28.038  1.00  0.00           H  
ATOM   5346  HA  ARG A 343     -58.206 -42.418  30.373  1.00  0.00           H  
ATOM   5347 1HB  ARG A 343     -57.833 -39.437  30.174  1.00  0.00           H  
ATOM   5348 2HB  ARG A 343     -57.300 -40.449  31.490  1.00  0.00           H  
ATOM   5349 1HG  ARG A 343     -56.421 -40.765  28.661  1.00  0.00           H  
ATOM   5350 2HG  ARG A 343     -55.535 -39.833  29.869  1.00  0.00           H  
ATOM   5351 1HD  ARG A 343     -55.339 -41.860  31.199  1.00  0.00           H  
ATOM   5352 2HD  ARG A 343     -56.103 -42.749  29.867  1.00  0.00           H  
ATOM   5353  HE  ARG A 343     -53.977 -41.229  28.809  1.00  0.00           H  
ATOM   5354 1HH1 ARG A 343     -54.443 -43.980  30.952  1.00  0.00           H  
ATOM   5355 2HH1 ARG A 343     -52.873 -44.690  30.561  1.00  0.00           H  
ATOM   5356 1HH2 ARG A 343     -51.974 -42.162  28.267  1.00  0.00           H  
ATOM   5357 2HH2 ARG A 343     -51.523 -43.685  29.050  1.00  0.00           H  
ATOM   5358  N   PRO A 344     -60.242 -41.796  31.930  1.00  0.00           N  
ATOM   5359  CA  PRO A 344     -61.419 -41.496  32.716  1.00  0.00           C  
ATOM   5360  C   PRO A 344     -61.359 -40.050  33.150  1.00  0.00           C  
ATOM   5361  O   PRO A 344     -60.308 -39.583  33.571  1.00  0.00           O  
ATOM   5362  CB  PRO A 344     -61.278 -42.454  33.906  1.00  0.00           C  
ATOM   5363  CG  PRO A 344     -60.483 -43.624  33.351  1.00  0.00           C  
ATOM   5364  CD  PRO A 344     -59.508 -43.010  32.357  1.00  0.00           C  
ATOM   5365  HA  PRO A 344     -62.322 -41.705  32.123  1.00  0.00           H  
ATOM   5366 1HB  PRO A 344     -60.797 -41.948  34.749  1.00  0.00           H  
ATOM   5367 2HB  PRO A 344     -62.274 -42.756  34.255  1.00  0.00           H  
ATOM   5368 1HG  PRO A 344     -59.959 -44.152  34.171  1.00  0.00           H  
ATOM   5369 2HG  PRO A 344     -61.161 -44.354  32.884  1.00  0.00           H  
ATOM   5370 1HD  PRO A 344     -58.545 -42.769  32.819  1.00  0.00           H  
ATOM   5371 2HD  PRO A 344     -59.416 -43.726  31.526  1.00  0.00           H  
ATOM   5372  N   GLY A 345     -62.480 -39.348  33.068  1.00  0.00           N  
ATOM   5373  CA  GLY A 345     -62.518 -37.941  33.455  1.00  0.00           C  
ATOM   5374  C   GLY A 345     -62.491 -36.975  32.261  1.00  0.00           C  
ATOM   5375  O   GLY A 345     -62.947 -35.835  32.384  1.00  0.00           O  
ATOM   5376  H   GLY A 345     -63.320 -39.787  32.717  1.00  0.00           H  
ATOM   5377 1HA  GLY A 345     -63.417 -37.759  34.043  1.00  0.00           H  
ATOM   5378 2HA  GLY A 345     -61.674 -37.726  34.108  1.00  0.00           H  
ATOM   5379  N   VAL A 346     -61.993 -37.431  31.106  1.00  0.00           N  
ATOM   5380  CA  VAL A 346     -61.911 -36.558  29.928  1.00  0.00           C  
ATOM   5381  C   VAL A 346     -63.238 -36.020  29.405  1.00  0.00           C  
ATOM   5382  O   VAL A 346     -64.195 -36.771  29.197  1.00  0.00           O  
ATOM   5383  CB  VAL A 346     -61.195 -37.283  28.769  1.00  0.00           C  
ATOM   5384  CG1 VAL A 346     -61.338 -36.491  27.514  1.00  0.00           C  
ATOM   5385  CG2 VAL A 346     -59.701 -37.397  29.086  1.00  0.00           C  
ATOM   5386  H   VAL A 346     -61.626 -38.384  31.038  1.00  0.00           H  
ATOM   5387  HA  VAL A 346     -61.295 -35.703  30.207  1.00  0.00           H  
ATOM   5388  HB  VAL A 346     -61.626 -38.277  28.622  1.00  0.00           H  
ATOM   5389 1HG1 VAL A 346     -60.818 -37.005  26.716  1.00  0.00           H  
ATOM   5390 2HG1 VAL A 346     -62.387 -36.397  27.254  1.00  0.00           H  
ATOM   5391 3HG1 VAL A 346     -60.917 -35.505  27.674  1.00  0.00           H  
ATOM   5392 1HG2 VAL A 346     -59.189 -37.906  28.266  1.00  0.00           H  
ATOM   5393 2HG2 VAL A 346     -59.278 -36.399  29.219  1.00  0.00           H  
ATOM   5394 3HG2 VAL A 346     -59.579 -37.959  29.989  1.00  0.00           H  
ATOM   5395  N   GLN A 347     -63.266 -34.702  29.162  1.00  0.00           N  
ATOM   5396  CA  GLN A 347     -64.439 -34.026  28.636  1.00  0.00           C  
ATOM   5397  C   GLN A 347     -64.274 -33.710  27.134  1.00  0.00           C  
ATOM   5398  O   GLN A 347     -65.112 -34.094  26.315  1.00  0.00           O  
ATOM   5399  CB  GLN A 347     -64.649 -32.720  29.411  1.00  0.00           C  
ATOM   5400  CG  GLN A 347     -64.817 -32.911  30.925  1.00  0.00           C  
ATOM   5401  CD  GLN A 347     -66.010 -33.746  31.323  1.00  0.00           C  
ATOM   5402  OE1 GLN A 347     -67.158 -33.425  30.986  1.00  0.00           O  
ATOM   5403  NE2 GLN A 347     -65.747 -34.835  32.042  1.00  0.00           N  
ATOM   5404  H   GLN A 347     -62.438 -34.151  29.397  1.00  0.00           H  
ATOM   5405  HA  GLN A 347     -65.304 -34.671  28.763  1.00  0.00           H  
ATOM   5406 1HB  GLN A 347     -63.780 -32.071  29.258  1.00  0.00           H  
ATOM   5407 2HB  GLN A 347     -65.522 -32.198  29.024  1.00  0.00           H  
ATOM   5408 1HG  GLN A 347     -63.915 -33.407  31.303  1.00  0.00           H  
ATOM   5409 2HG  GLN A 347     -64.914 -31.928  31.394  1.00  0.00           H  
ATOM   5410 1HE2 GLN A 347     -66.489 -35.435  32.334  1.00  0.00           H  
ATOM   5411 2HE2 GLN A 347     -64.777 -35.072  32.284  1.00  0.00           H  
ATOM   5412  N   ASP A 348     -63.149 -33.099  26.734  1.00  0.00           N  
ATOM   5413  CA  ASP A 348     -62.935 -32.715  25.328  1.00  0.00           C  
ATOM   5414  C   ASP A 348     -62.310 -33.859  24.549  1.00  0.00           C  
ATOM   5415  O   ASP A 348     -61.267 -33.695  23.907  1.00  0.00           O  
ATOM   5416  CB  ASP A 348     -61.969 -31.514  25.197  1.00  0.00           C  
ATOM   5417  CG  ASP A 348     -62.487 -30.148  25.718  1.00  0.00           C  
ATOM   5418  OD1 ASP A 348     -63.644 -29.862  25.515  1.00  0.00           O  
ATOM   5419  OD2 ASP A 348     -61.692 -29.372  26.278  1.00  0.00           O  
ATOM   5420  H   ASP A 348     -62.428 -32.866  27.412  1.00  0.00           H  
ATOM   5421  HA  ASP A 348     -63.895 -32.463  24.880  1.00  0.00           H  
ATOM   5422 1HB  ASP A 348     -61.041 -31.753  25.727  1.00  0.00           H  
ATOM   5423 2HB  ASP A 348     -61.716 -31.397  24.158  1.00  0.00           H  
ATOM   5424  N   ALA A 349     -62.991 -34.995  24.524  1.00  0.00           N  
ATOM   5425  CA  ALA A 349     -62.440 -36.176  23.872  1.00  0.00           C  
ATOM   5426  C   ALA A 349     -62.159 -35.898  22.407  1.00  0.00           C  
ATOM   5427  O   ALA A 349     -61.178 -36.378  21.853  1.00  0.00           O  
ATOM   5428  CB  ALA A 349     -63.381 -37.351  24.016  1.00  0.00           C  
ATOM   5429  H   ALA A 349     -63.877 -35.017  25.033  1.00  0.00           H  
ATOM   5430  HA  ALA A 349     -61.495 -36.424  24.356  1.00  0.00           H  
ATOM   5431 1HB  ALA A 349     -62.944 -38.229  23.546  1.00  0.00           H  
ATOM   5432 2HB  ALA A 349     -63.550 -37.553  25.076  1.00  0.00           H  
ATOM   5433 3HB  ALA A 349     -64.329 -37.119  23.536  1.00  0.00           H  
ATOM   5434  N   ALA A 350     -63.015 -35.099  21.773  1.00  0.00           N  
ATOM   5435  CA  ALA A 350     -62.855 -34.758  20.365  1.00  0.00           C  
ATOM   5436  C   ALA A 350     -61.542 -34.024  20.081  1.00  0.00           C  
ATOM   5437  O   ALA A 350     -60.940 -34.194  19.015  1.00  0.00           O  
ATOM   5438  CB  ALA A 350     -64.012 -33.885  19.919  1.00  0.00           C  
ATOM   5439  H   ALA A 350     -63.798 -34.726  22.287  1.00  0.00           H  
ATOM   5440  HA  ALA A 350     -62.855 -35.686  19.792  1.00  0.00           H  
ATOM   5441 1HB  ALA A 350     -63.908 -33.658  18.858  1.00  0.00           H  
ATOM   5442 2HB  ALA A 350     -64.951 -34.412  20.086  1.00  0.00           H  
ATOM   5443 3HB  ALA A 350     -64.007 -32.958  20.490  1.00  0.00           H  
ATOM   5444  N   LEU A 351     -61.091 -33.190  21.018  1.00  0.00           N  
ATOM   5445  CA  LEU A 351     -59.892 -32.417  20.750  1.00  0.00           C  
ATOM   5446  C   LEU A 351     -58.692 -33.255  21.065  1.00  0.00           C  
ATOM   5447  O   LEU A 351     -57.687 -33.228  20.357  1.00  0.00           O  
ATOM   5448  CB  LEU A 351     -59.830 -31.154  21.604  1.00  0.00           C  
ATOM   5449  CG  LEU A 351     -60.909 -30.131  21.374  1.00  0.00           C  
ATOM   5450  CD1 LEU A 351     -60.704 -28.966  22.356  1.00  0.00           C  
ATOM   5451  CD2 LEU A 351     -60.862 -29.676  19.931  1.00  0.00           C  
ATOM   5452  H   LEU A 351     -61.546 -33.124  21.923  1.00  0.00           H  
ATOM   5453  HA  LEU A 351     -59.870 -32.145  19.696  1.00  0.00           H  
ATOM   5454 1HB  LEU A 351     -59.884 -31.455  22.646  1.00  0.00           H  
ATOM   5455 2HB  LEU A 351     -58.869 -30.668  21.438  1.00  0.00           H  
ATOM   5456  HG  LEU A 351     -61.885 -30.574  21.580  1.00  0.00           H  
ATOM   5457 1HD1 LEU A 351     -61.487 -28.224  22.210  1.00  0.00           H  
ATOM   5458 2HD1 LEU A 351     -60.745 -29.330  23.380  1.00  0.00           H  
ATOM   5459 3HD1 LEU A 351     -59.731 -28.505  22.182  1.00  0.00           H  
ATOM   5460 1HD2 LEU A 351     -61.644 -28.937  19.755  1.00  0.00           H  
ATOM   5461 2HD2 LEU A 351     -59.889 -29.230  19.721  1.00  0.00           H  
ATOM   5462 3HD2 LEU A 351     -61.017 -30.533  19.274  1.00  0.00           H  
ATOM   5463  N   ILE A 352     -58.811 -34.041  22.115  1.00  0.00           N  
ATOM   5464  CA  ILE A 352     -57.702 -34.851  22.550  1.00  0.00           C  
ATOM   5465  C   ILE A 352     -57.422 -35.876  21.472  1.00  0.00           C  
ATOM   5466  O   ILE A 352     -56.269 -36.083  21.095  1.00  0.00           O  
ATOM   5467  CB  ILE A 352     -58.037 -35.486  23.881  1.00  0.00           C  
ATOM   5468  CG1 ILE A 352     -58.152 -34.424  24.848  1.00  0.00           C  
ATOM   5469  CG2 ILE A 352     -56.951 -36.370  24.323  1.00  0.00           C  
ATOM   5470  CD1 ILE A 352     -58.742 -34.835  26.062  1.00  0.00           C  
ATOM   5471  H   ILE A 352     -59.681 -34.041  22.650  1.00  0.00           H  
ATOM   5472  HA  ILE A 352     -56.824 -34.222  22.673  1.00  0.00           H  
ATOM   5473  HB  ILE A 352     -58.979 -36.022  23.811  1.00  0.00           H  
ATOM   5474 1HG1 ILE A 352     -57.175 -34.034  25.041  1.00  0.00           H  
ATOM   5475 2HG1 ILE A 352     -58.769 -33.642  24.426  1.00  0.00           H  
ATOM   5476 1HG2 ILE A 352     -57.206 -36.775  25.290  1.00  0.00           H  
ATOM   5477 2HG2 ILE A 352     -56.817 -37.161  23.604  1.00  0.00           H  
ATOM   5478 3HG2 ILE A 352     -56.049 -35.807  24.411  1.00  0.00           H  
ATOM   5479 1HD1 ILE A 352     -58.819 -33.990  26.728  1.00  0.00           H  
ATOM   5480 2HD1 ILE A 352     -59.715 -35.190  25.809  1.00  0.00           H  
ATOM   5481 3HD1 ILE A 352     -58.162 -35.619  26.525  1.00  0.00           H  
ATOM   5482  N   GLU A 353     -58.481 -36.500  20.949  1.00  0.00           N  
ATOM   5483  CA  GLU A 353     -58.330 -37.461  19.876  1.00  0.00           C  
ATOM   5484  C   GLU A 353     -57.698 -36.794  18.658  1.00  0.00           C  
ATOM   5485  O   GLU A 353     -56.767 -37.341  18.078  1.00  0.00           O  
ATOM   5486  CB  GLU A 353     -59.687 -38.068  19.495  1.00  0.00           C  
ATOM   5487  CG  GLU A 353     -59.608 -39.171  18.436  1.00  0.00           C  
ATOM   5488  CD  GLU A 353     -60.947 -39.843  18.146  1.00  0.00           C  
ATOM   5489  OE1 GLU A 353     -61.878 -39.171  17.765  1.00  0.00           O  
ATOM   5490  OE2 GLU A 353     -61.029 -41.038  18.322  1.00  0.00           O  
ATOM   5491  H   GLU A 353     -59.416 -36.307  21.303  1.00  0.00           H  
ATOM   5492  HA  GLU A 353     -57.669 -38.259  20.213  1.00  0.00           H  
ATOM   5493 1HB  GLU A 353     -60.179 -38.465  20.377  1.00  0.00           H  
ATOM   5494 2HB  GLU A 353     -60.330 -37.277  19.103  1.00  0.00           H  
ATOM   5495 1HG  GLU A 353     -59.224 -38.736  17.510  1.00  0.00           H  
ATOM   5496 2HG  GLU A 353     -58.893 -39.923  18.770  1.00  0.00           H  
ATOM   5497  N   ALA A 354     -58.160 -35.589  18.281  1.00  0.00           N  
ATOM   5498  CA  ALA A 354     -57.579 -34.923  17.119  1.00  0.00           C  
ATOM   5499  C   ALA A 354     -56.081 -34.667  17.301  1.00  0.00           C  
ATOM   5500  O   ALA A 354     -55.283 -34.881  16.377  1.00  0.00           O  
ATOM   5501  CB  ALA A 354     -58.292 -33.605  16.878  1.00  0.00           C  
ATOM   5502  H   ALA A 354     -58.945 -35.147  18.763  1.00  0.00           H  
ATOM   5503  HA  ALA A 354     -57.711 -35.575  16.255  1.00  0.00           H  
ATOM   5504 1HB  ALA A 354     -57.879 -33.119  15.998  1.00  0.00           H  
ATOM   5505 2HB  ALA A 354     -59.356 -33.791  16.730  1.00  0.00           H  
ATOM   5506 3HB  ALA A 354     -58.157 -32.961  17.747  1.00  0.00           H  
ATOM   5507  N   ILE A 355     -55.687 -34.266  18.507  1.00  0.00           N  
ATOM   5508  CA  ILE A 355     -54.285 -34.005  18.778  1.00  0.00           C  
ATOM   5509  C   ILE A 355     -53.521 -35.318  18.714  1.00  0.00           C  
ATOM   5510  O   ILE A 355     -52.442 -35.390  18.116  1.00  0.00           O  
ATOM   5511  CB  ILE A 355     -54.081 -33.377  20.161  1.00  0.00           C  
ATOM   5512  CG1 ILE A 355     -54.681 -32.009  20.241  1.00  0.00           C  
ATOM   5513  CG2 ILE A 355     -52.556 -33.270  20.451  1.00  0.00           C  
ATOM   5514  CD1 ILE A 355     -54.766 -31.543  21.665  1.00  0.00           C  
ATOM   5515  H   ILE A 355     -56.382 -34.101  19.238  1.00  0.00           H  
ATOM   5516  HA  ILE A 355     -53.895 -33.331  18.020  1.00  0.00           H  
ATOM   5517  HB  ILE A 355     -54.586 -33.985  20.898  1.00  0.00           H  
ATOM   5518 1HG1 ILE A 355     -54.069 -31.312  19.676  1.00  0.00           H  
ATOM   5519 2HG1 ILE A 355     -55.673 -32.018  19.808  1.00  0.00           H  
ATOM   5520 1HG2 ILE A 355     -52.399 -32.832  21.438  1.00  0.00           H  
ATOM   5521 2HG2 ILE A 355     -52.106 -34.256  20.416  1.00  0.00           H  
ATOM   5522 3HG2 ILE A 355     -52.082 -32.635  19.702  1.00  0.00           H  
ATOM   5523 1HD1 ILE A 355     -55.207 -30.549  21.704  1.00  0.00           H  
ATOM   5524 2HD1 ILE A 355     -55.385 -32.237  22.219  1.00  0.00           H  
ATOM   5525 3HD1 ILE A 355     -53.773 -31.522  22.100  1.00  0.00           H  
ATOM   5526  N   GLN A 356     -54.073 -36.360  19.347  1.00  0.00           N  
ATOM   5527  CA  GLN A 356     -53.421 -37.655  19.380  1.00  0.00           C  
ATOM   5528  C   GLN A 356     -53.218 -38.169  17.961  1.00  0.00           C  
ATOM   5529  O   GLN A 356     -52.162 -38.731  17.656  1.00  0.00           O  
ATOM   5530  CB  GLN A 356     -54.221 -38.686  20.176  1.00  0.00           C  
ATOM   5531  CG  GLN A 356     -53.421 -39.978  20.422  1.00  0.00           C  
ATOM   5532  CD  GLN A 356     -54.140 -41.053  21.243  1.00  0.00           C  
ATOM   5533  OE1 GLN A 356     -55.230 -41.521  20.883  1.00  0.00           O  
ATOM   5534  NE2 GLN A 356     -53.528 -41.467  22.353  1.00  0.00           N  
ATOM   5535  H   GLN A 356     -54.963 -36.247  19.828  1.00  0.00           H  
ATOM   5536  HA  GLN A 356     -52.448 -37.544  19.849  1.00  0.00           H  
ATOM   5537 1HB  GLN A 356     -54.553 -38.264  21.106  1.00  0.00           H  
ATOM   5538 2HB  GLN A 356     -55.117 -38.949  19.611  1.00  0.00           H  
ATOM   5539 1HG  GLN A 356     -53.159 -40.410  19.458  1.00  0.00           H  
ATOM   5540 2HG  GLN A 356     -52.512 -39.706  20.969  1.00  0.00           H  
ATOM   5541 1HE2 GLN A 356     -53.933 -42.192  22.896  1.00  0.00           H  
ATOM   5542 2HE2 GLN A 356     -52.642 -41.039  22.673  1.00  0.00           H  
ATOM   5543  N   ASP A 357     -54.220 -37.983  17.080  1.00  0.00           N  
ATOM   5544  CA  ASP A 357     -54.079 -38.429  15.698  1.00  0.00           C  
ATOM   5545  C   ASP A 357     -52.931 -37.711  15.012  1.00  0.00           C  
ATOM   5546  O   ASP A 357     -52.149 -38.340  14.302  1.00  0.00           O  
ATOM   5547  CB  ASP A 357     -55.352 -38.206  14.868  1.00  0.00           C  
ATOM   5548  CG  ASP A 357     -56.522 -39.178  15.159  1.00  0.00           C  
ATOM   5549  OD1 ASP A 357     -56.321 -40.176  15.813  1.00  0.00           O  
ATOM   5550  OD2 ASP A 357     -57.600 -38.921  14.664  1.00  0.00           O  
ATOM   5551  H   ASP A 357     -55.087 -37.542  17.384  1.00  0.00           H  
ATOM   5552  HA  ASP A 357     -53.866 -39.496  15.706  1.00  0.00           H  
ATOM   5553 1HB  ASP A 357     -55.709 -37.190  15.051  1.00  0.00           H  
ATOM   5554 2HB  ASP A 357     -55.103 -38.271  13.810  1.00  0.00           H  
ATOM   5555  N   ARG A 358     -52.774 -36.408  15.264  1.00  0.00           N  
ATOM   5556  CA  ARG A 358     -51.660 -35.690  14.656  1.00  0.00           C  
ATOM   5557  C   ARG A 358     -50.325 -36.253  15.141  1.00  0.00           C  
ATOM   5558  O   ARG A 358     -49.392 -36.457  14.352  1.00  0.00           O  
ATOM   5559  CB  ARG A 358     -51.750 -34.202  14.966  1.00  0.00           C  
ATOM   5560  CG  ARG A 358     -52.856 -33.475  14.211  1.00  0.00           C  
ATOM   5561  CD  ARG A 358     -53.029 -32.058  14.652  1.00  0.00           C  
ATOM   5562  NE  ARG A 358     -51.822 -31.255  14.464  1.00  0.00           N  
ATOM   5563  CZ  ARG A 358     -51.437 -30.677  13.304  1.00  0.00           C  
ATOM   5564  NH1 ARG A 358     -52.128 -30.812  12.199  1.00  0.00           N  
ATOM   5565  NH2 ARG A 358     -50.349 -29.956  13.251  1.00  0.00           N  
ATOM   5566  H   ARG A 358     -53.452 -35.911  15.849  1.00  0.00           H  
ATOM   5567  HA  ARG A 358     -51.719 -35.819  13.577  1.00  0.00           H  
ATOM   5568 1HB  ARG A 358     -51.931 -34.061  16.028  1.00  0.00           H  
ATOM   5569 2HB  ARG A 358     -50.803 -33.721  14.728  1.00  0.00           H  
ATOM   5570 1HG  ARG A 358     -52.630 -33.478  13.147  1.00  0.00           H  
ATOM   5571 2HG  ARG A 358     -53.799 -33.998  14.382  1.00  0.00           H  
ATOM   5572 1HD  ARG A 358     -53.835 -31.600  14.082  1.00  0.00           H  
ATOM   5573 2HD  ARG A 358     -53.286 -32.045  15.713  1.00  0.00           H  
ATOM   5574  HE  ARG A 358     -51.236 -31.105  15.274  1.00  0.00           H  
ATOM   5575 1HH1 ARG A 358     -52.976 -31.357  12.181  1.00  0.00           H  
ATOM   5576 2HH1 ARG A 358     -51.770 -30.341  11.349  1.00  0.00           H  
ATOM   5577 1HH2 ARG A 358     -49.791 -29.797  14.072  1.00  0.00           H  
ATOM   5578 2HH2 ARG A 358     -50.092 -29.550  12.342  1.00  0.00           H  
ATOM   5579  N   LEU A 359     -50.244 -36.551  16.437  1.00  0.00           N  
ATOM   5580  CA  LEU A 359     -49.021 -37.097  17.014  1.00  0.00           C  
ATOM   5581  C   LEU A 359     -48.742 -38.505  16.473  1.00  0.00           C  
ATOM   5582  O   LEU A 359     -47.596 -38.858  16.163  1.00  0.00           O  
ATOM   5583  CB  LEU A 359     -49.175 -37.144  18.536  1.00  0.00           C  
ATOM   5584  CG  LEU A 359     -49.250 -35.787  19.246  1.00  0.00           C  
ATOM   5585  CD1 LEU A 359     -49.638 -36.016  20.687  1.00  0.00           C  
ATOM   5586  CD2 LEU A 359     -47.907 -35.090  19.140  1.00  0.00           C  
ATOM   5587  H   LEU A 359     -51.048 -36.358  17.040  1.00  0.00           H  
ATOM   5588  HA  LEU A 359     -48.189 -36.446  16.750  1.00  0.00           H  
ATOM   5589 1HB  LEU A 359     -50.077 -37.696  18.779  1.00  0.00           H  
ATOM   5590 2HB  LEU A 359     -48.326 -37.678  18.949  1.00  0.00           H  
ATOM   5591  HG  LEU A 359     -50.015 -35.164  18.781  1.00  0.00           H  
ATOM   5592 1HD1 LEU A 359     -49.698 -35.065  21.204  1.00  0.00           H  
ATOM   5593 2HD1 LEU A 359     -50.600 -36.508  20.733  1.00  0.00           H  
ATOM   5594 3HD1 LEU A 359     -48.906 -36.636  21.148  1.00  0.00           H  
ATOM   5595 1HD2 LEU A 359     -47.953 -34.123  19.642  1.00  0.00           H  
ATOM   5596 2HD2 LEU A 359     -47.142 -35.708  19.603  1.00  0.00           H  
ATOM   5597 3HD2 LEU A 359     -47.669 -34.943  18.092  1.00  0.00           H  
ATOM   5598  N   SER A 360     -49.808 -39.291  16.318  1.00  0.00           N  
ATOM   5599  CA  SER A 360     -49.725 -40.658  15.838  1.00  0.00           C  
ATOM   5600  C   SER A 360     -49.275 -40.692  14.389  1.00  0.00           C  
ATOM   5601  O   SER A 360     -48.392 -41.469  14.020  1.00  0.00           O  
ATOM   5602  CB  SER A 360     -51.086 -41.302  15.955  1.00  0.00           C  
ATOM   5603  OG  SER A 360     -51.485 -41.385  17.297  1.00  0.00           O  
ATOM   5604  H   SER A 360     -50.720 -38.939  16.591  1.00  0.00           H  
ATOM   5605  HA  SER A 360     -49.007 -41.205  16.442  1.00  0.00           H  
ATOM   5606 1HB  SER A 360     -51.809 -40.719  15.396  1.00  0.00           H  
ATOM   5607 2HB  SER A 360     -51.057 -42.287  15.512  1.00  0.00           H  
ATOM   5608  HG  SER A 360     -51.641 -40.451  17.569  1.00  0.00           H  
ATOM   5609  N   ASN A 361     -49.847 -39.809  13.567  1.00  0.00           N  
ATOM   5610  CA  ASN A 361     -49.509 -39.735  12.155  1.00  0.00           C  
ATOM   5611  C   ASN A 361     -48.069 -39.269  11.985  1.00  0.00           C  
ATOM   5612  O   ASN A 361     -47.355 -39.721  11.077  1.00  0.00           O  
ATOM   5613  CB  ASN A 361     -50.468 -38.806  11.438  1.00  0.00           C  
ATOM   5614  CG  ASN A 361     -51.849 -39.396  11.285  1.00  0.00           C  
ATOM   5615  OD1 ASN A 361     -52.039 -40.619  11.331  1.00  0.00           O  
ATOM   5616  ND2 ASN A 361     -52.824 -38.542  11.100  1.00  0.00           N  
ATOM   5617  H   ASN A 361     -50.572 -39.191  13.927  1.00  0.00           H  
ATOM   5618  HA  ASN A 361     -49.590 -40.732  11.722  1.00  0.00           H  
ATOM   5619 1HB  ASN A 361     -50.548 -37.872  12.002  1.00  0.00           H  
ATOM   5620 2HB  ASN A 361     -50.074 -38.564  10.453  1.00  0.00           H  
ATOM   5621 1HD2 ASN A 361     -53.760 -38.870  10.992  1.00  0.00           H  
ATOM   5622 2HD2 ASN A 361     -52.629 -37.564  11.072  1.00  0.00           H  
ATOM   5623  N   THR A 362     -47.617 -38.390  12.893  1.00  0.00           N  
ATOM   5624  CA  THR A 362     -46.249 -37.899  12.874  1.00  0.00           C  
ATOM   5625  C   THR A 362     -45.307 -39.075  13.103  1.00  0.00           C  
ATOM   5626  O   THR A 362     -44.325 -39.231  12.374  1.00  0.00           O  
ATOM   5627  CB  THR A 362     -46.047 -36.795  13.936  1.00  0.00           C  
ATOM   5628  OG1 THR A 362     -46.922 -35.695  13.650  1.00  0.00           O  
ATOM   5629  CG2 THR A 362     -44.635 -36.301  13.933  1.00  0.00           C  
ATOM   5630  H   THR A 362     -48.253 -38.015  13.600  1.00  0.00           H  
ATOM   5631  HA  THR A 362     -46.028 -37.480  11.899  1.00  0.00           H  
ATOM   5632  HB  THR A 362     -46.279 -37.185  14.916  1.00  0.00           H  
ATOM   5633  HG1 THR A 362     -47.853 -35.973  13.803  1.00  0.00           H  
ATOM   5634 1HG2 THR A 362     -44.532 -35.526  14.687  1.00  0.00           H  
ATOM   5635 2HG2 THR A 362     -43.966 -37.128  14.162  1.00  0.00           H  
ATOM   5636 3HG2 THR A 362     -44.384 -35.894  12.966  1.00  0.00           H  
ATOM   5637  N   LEU A 363     -45.638 -39.929  14.079  1.00  0.00           N  
ATOM   5638  CA  LEU A 363     -44.831 -41.107  14.384  1.00  0.00           C  
ATOM   5639  C   LEU A 363     -44.870 -42.138  13.257  1.00  0.00           C  
ATOM   5640  O   LEU A 363     -43.837 -42.693  12.883  1.00  0.00           O  
ATOM   5641  CB  LEU A 363     -45.272 -41.730  15.715  1.00  0.00           C  
ATOM   5642  CG  LEU A 363     -44.446 -42.932  16.181  1.00  0.00           C  
ATOM   5643  CD1 LEU A 363     -43.006 -42.512  16.295  1.00  0.00           C  
ATOM   5644  CD2 LEU A 363     -44.958 -43.407  17.549  1.00  0.00           C  
ATOM   5645  H   LEU A 363     -46.457 -39.724  14.656  1.00  0.00           H  
ATOM   5646  HA  LEU A 363     -43.799 -40.798  14.486  1.00  0.00           H  
ATOM   5647 1HB  LEU A 363     -45.238 -40.968  16.488  1.00  0.00           H  
ATOM   5648 2HB  LEU A 363     -46.306 -42.057  15.612  1.00  0.00           H  
ATOM   5649  HG  LEU A 363     -44.516 -43.732  15.452  1.00  0.00           H  
ATOM   5650 1HD1 LEU A 363     -42.412 -43.337  16.623  1.00  0.00           H  
ATOM   5651 2HD1 LEU A 363     -42.640 -42.169  15.328  1.00  0.00           H  
ATOM   5652 3HD1 LEU A 363     -42.927 -41.723  17.010  1.00  0.00           H  
ATOM   5653 1HD2 LEU A 363     -44.373 -44.251  17.890  1.00  0.00           H  
ATOM   5654 2HD2 LEU A 363     -44.866 -42.593  18.269  1.00  0.00           H  
ATOM   5655 3HD2 LEU A 363     -46.000 -43.704  17.470  1.00  0.00           H  
ATOM   5656  N   GLN A 364     -46.038 -42.395  12.672  1.00  0.00           N  
ATOM   5657  CA  GLN A 364     -46.066 -43.385  11.596  1.00  0.00           C  
ATOM   5658  C   GLN A 364     -45.224 -42.904  10.416  1.00  0.00           C  
ATOM   5659  O   GLN A 364     -44.468 -43.681   9.822  1.00  0.00           O  
ATOM   5660  CB  GLN A 364     -47.497 -43.624  11.113  1.00  0.00           C  
ATOM   5661  CG  GLN A 364     -48.381 -44.326  12.100  1.00  0.00           C  
ATOM   5662  CD  GLN A 364     -49.799 -44.448  11.622  1.00  0.00           C  
ATOM   5663  OE1 GLN A 364     -50.076 -45.157  10.643  1.00  0.00           O  
ATOM   5664  NE2 GLN A 364     -50.713 -43.753  12.289  1.00  0.00           N  
ATOM   5665  H   GLN A 364     -46.891 -41.939  12.993  1.00  0.00           H  
ATOM   5666  HA  GLN A 364     -45.646 -44.318  11.966  1.00  0.00           H  
ATOM   5667 1HB  GLN A 364     -47.960 -42.664  10.880  1.00  0.00           H  
ATOM   5668 2HB  GLN A 364     -47.477 -44.209  10.198  1.00  0.00           H  
ATOM   5669 1HG  GLN A 364     -47.991 -45.322  12.255  1.00  0.00           H  
ATOM   5670 2HG  GLN A 364     -48.379 -43.767  13.026  1.00  0.00           H  
ATOM   5671 1HE2 GLN A 364     -51.673 -43.786  12.009  1.00  0.00           H  
ATOM   5672 2HE2 GLN A 364     -50.440 -43.181  13.068  1.00  0.00           H  
ATOM   5673  N   THR A 365     -45.318 -41.607  10.105  1.00  0.00           N  
ATOM   5674  CA  THR A 365     -44.577 -41.035   8.995  1.00  0.00           C  
ATOM   5675  C   THR A 365     -43.089 -41.108   9.310  1.00  0.00           C  
ATOM   5676  O   THR A 365     -42.288 -41.512   8.465  1.00  0.00           O  
ATOM   5677  CB  THR A 365     -44.997 -39.577   8.750  1.00  0.00           C  
ATOM   5678  OG1 THR A 365     -46.414 -39.513   8.474  1.00  0.00           O  
ATOM   5679  CG2 THR A 365     -44.222 -39.018   7.553  1.00  0.00           C  
ATOM   5680  H   THR A 365     -45.951 -40.999  10.626  1.00  0.00           H  
ATOM   5681  HA  THR A 365     -44.773 -41.618   8.098  1.00  0.00           H  
ATOM   5682  HB  THR A 365     -44.790 -38.985   9.641  1.00  0.00           H  
ATOM   5683  HG1 THR A 365     -46.896 -39.762   9.303  1.00  0.00           H  
ATOM   5684 1HG2 THR A 365     -44.523 -37.996   7.376  1.00  0.00           H  
ATOM   5685 2HG2 THR A 365     -43.170 -39.056   7.769  1.00  0.00           H  
ATOM   5686 3HG2 THR A 365     -44.428 -39.605   6.674  1.00  0.00           H  
ATOM   5687  N   TYR A 366     -42.728 -40.757  10.545  1.00  0.00           N  
ATOM   5688  CA  TYR A 366     -41.353 -40.759  11.011  1.00  0.00           C  
ATOM   5689  C   TYR A 366     -40.693 -42.110  10.767  1.00  0.00           C  
ATOM   5690  O   TYR A 366     -39.615 -42.198  10.170  1.00  0.00           O  
ATOM   5691  CB  TYR A 366     -41.318 -40.473  12.515  1.00  0.00           C  
ATOM   5692  CG  TYR A 366     -39.979 -40.474  13.051  1.00  0.00           C  
ATOM   5693  CD1 TYR A 366     -39.283 -39.326  13.005  1.00  0.00           C  
ATOM   5694  CD2 TYR A 366     -39.405 -41.641  13.536  1.00  0.00           C  
ATOM   5695  CE1 TYR A 366     -38.024 -39.289  13.439  1.00  0.00           C  
ATOM   5696  CE2 TYR A 366     -38.106 -41.623  13.962  1.00  0.00           C  
ATOM   5697  CZ  TYR A 366     -37.406 -40.461  13.915  1.00  0.00           C  
ATOM   5698  OH  TYR A 366     -36.071 -40.420  14.295  1.00  0.00           O  
ATOM   5699  H   TYR A 366     -43.440 -40.430  11.197  1.00  0.00           H  
ATOM   5700  HA  TYR A 366     -40.794 -39.997  10.464  1.00  0.00           H  
ATOM   5701 1HB  TYR A 366     -41.771 -39.503  12.719  1.00  0.00           H  
ATOM   5702 2HB  TYR A 366     -41.886 -41.217  13.044  1.00  0.00           H  
ATOM   5703  HD1 TYR A 366     -39.747 -38.436  12.608  1.00  0.00           H  
ATOM   5704  HD2 TYR A 366     -39.972 -42.574  13.561  1.00  0.00           H  
ATOM   5705  HE1 TYR A 366     -37.485 -38.356  13.389  1.00  0.00           H  
ATOM   5706  HE2 TYR A 366     -37.635 -42.528  14.322  1.00  0.00           H  
ATOM   5707  HH  TYR A 366     -35.690 -41.318  14.338  1.00  0.00           H  
ATOM   5708  N   ILE A 367     -41.377 -43.168  11.201  1.00  0.00           N  
ATOM   5709  CA  ILE A 367     -40.866 -44.522  11.075  1.00  0.00           C  
ATOM   5710  C   ILE A 367     -40.671 -44.884   9.618  1.00  0.00           C  
ATOM   5711  O   ILE A 367     -39.612 -45.382   9.220  1.00  0.00           O  
ATOM   5712  CB  ILE A 367     -41.864 -45.498  11.700  1.00  0.00           C  
ATOM   5713  CG1 ILE A 367     -41.893 -45.285  13.202  1.00  0.00           C  
ATOM   5714  CG2 ILE A 367     -41.495 -46.934  11.346  1.00  0.00           C  
ATOM   5715  CD1 ILE A 367     -43.034 -45.955  13.862  1.00  0.00           C  
ATOM   5716  H   ILE A 367     -42.268 -43.018  11.675  1.00  0.00           H  
ATOM   5717  HA  ILE A 367     -39.921 -44.592  11.595  1.00  0.00           H  
ATOM   5718  HB  ILE A 367     -42.863 -45.276  11.323  1.00  0.00           H  
ATOM   5719 1HG1 ILE A 367     -40.973 -45.664  13.629  1.00  0.00           H  
ATOM   5720 2HG1 ILE A 367     -41.949 -44.220  13.411  1.00  0.00           H  
ATOM   5721 1HG2 ILE A 367     -42.221 -47.603  11.785  1.00  0.00           H  
ATOM   5722 2HG2 ILE A 367     -41.500 -47.058  10.264  1.00  0.00           H  
ATOM   5723 3HG2 ILE A 367     -40.510 -47.160  11.728  1.00  0.00           H  
ATOM   5724 1HD1 ILE A 367     -43.000 -45.762  14.910  1.00  0.00           H  
ATOM   5725 2HD1 ILE A 367     -43.957 -45.557  13.452  1.00  0.00           H  
ATOM   5726 3HD1 ILE A 367     -42.973 -47.016  13.681  1.00  0.00           H  
ATOM   5727  N   ARG A 368     -41.664 -44.563   8.799  1.00  0.00           N  
ATOM   5728  CA  ARG A 368     -41.613 -44.833   7.374  1.00  0.00           C  
ATOM   5729  C   ARG A 368     -40.454 -44.083   6.695  1.00  0.00           C  
ATOM   5730  O   ARG A 368     -39.828 -44.607   5.764  1.00  0.00           O  
ATOM   5731  CB  ARG A 368     -42.965 -44.457   6.780  1.00  0.00           C  
ATOM   5732  CG  ARG A 368     -44.081 -45.428   7.186  1.00  0.00           C  
ATOM   5733  CD  ARG A 368     -45.446 -44.960   6.799  1.00  0.00           C  
ATOM   5734  NE  ARG A 368     -46.476 -45.900   7.256  1.00  0.00           N  
ATOM   5735  CZ  ARG A 368     -47.794 -45.618   7.394  1.00  0.00           C  
ATOM   5736  NH1 ARG A 368     -48.257 -44.422   7.114  1.00  0.00           N  
ATOM   5737  NH2 ARG A 368     -48.624 -46.554   7.821  1.00  0.00           N  
ATOM   5738  H   ARG A 368     -42.513 -44.139   9.182  1.00  0.00           H  
ATOM   5739  HA  ARG A 368     -41.464 -45.902   7.239  1.00  0.00           H  
ATOM   5740 1HB  ARG A 368     -43.252 -43.473   7.135  1.00  0.00           H  
ATOM   5741 2HB  ARG A 368     -42.918 -44.406   5.708  1.00  0.00           H  
ATOM   5742 1HG  ARG A 368     -43.904 -46.384   6.695  1.00  0.00           H  
ATOM   5743 2HG  ARG A 368     -44.056 -45.577   8.265  1.00  0.00           H  
ATOM   5744 1HD  ARG A 368     -45.639 -43.988   7.256  1.00  0.00           H  
ATOM   5745 2HD  ARG A 368     -45.513 -44.875   5.717  1.00  0.00           H  
ATOM   5746  HE  ARG A 368     -46.175 -46.836   7.490  1.00  0.00           H  
ATOM   5747 1HH1 ARG A 368     -47.630 -43.701   6.795  1.00  0.00           H  
ATOM   5748 2HH1 ARG A 368     -49.243 -44.226   7.227  1.00  0.00           H  
ATOM   5749 1HH2 ARG A 368     -48.277 -47.475   8.045  1.00  0.00           H  
ATOM   5750 2HH2 ARG A 368     -49.608 -46.344   7.933  1.00  0.00           H  
ATOM   5751  N   CYS A 369     -40.139 -42.882   7.188  1.00  0.00           N  
ATOM   5752  CA  CYS A 369     -39.058 -42.072   6.643  1.00  0.00           C  
ATOM   5753  C   CYS A 369     -37.657 -42.530   7.055  1.00  0.00           C  
ATOM   5754  O   CYS A 369     -36.713 -42.429   6.268  1.00  0.00           O  
ATOM   5755  CB  CYS A 369     -39.183 -40.629   7.153  1.00  0.00           C  
ATOM   5756  SG  CYS A 369     -40.606 -39.725   6.614  1.00  0.00           S  
ATOM   5757  H   CYS A 369     -40.711 -42.492   7.937  1.00  0.00           H  
ATOM   5758  HA  CYS A 369     -39.109 -42.108   5.566  1.00  0.00           H  
ATOM   5759 1HB  CYS A 369     -39.174 -40.622   8.240  1.00  0.00           H  
ATOM   5760 2HB  CYS A 369     -38.328 -40.075   6.827  1.00  0.00           H  
ATOM   5761  HG  CYS A 369     -41.504 -40.526   7.235  1.00  0.00           H  
ATOM   5762  N   ARG A 370     -37.512 -43.013   8.295  1.00  0.00           N  
ATOM   5763  CA  ARG A 370     -36.182 -43.314   8.825  1.00  0.00           C  
ATOM   5764  C   ARG A 370     -35.811 -44.754   9.224  1.00  0.00           C  
ATOM   5765  O   ARG A 370     -34.618 -45.054   9.317  1.00  0.00           O  
ATOM   5766  CB  ARG A 370     -35.946 -42.433  10.036  1.00  0.00           C  
ATOM   5767  CG  ARG A 370     -35.847 -40.959   9.725  1.00  0.00           C  
ATOM   5768  CD  ARG A 370     -35.724 -40.186  10.926  1.00  0.00           C  
ATOM   5769  NE  ARG A 370     -35.593 -38.756  10.675  1.00  0.00           N  
ATOM   5770  CZ  ARG A 370     -35.227 -37.805  11.577  1.00  0.00           C  
ATOM   5771  NH1 ARG A 370     -34.948 -38.106  12.835  1.00  0.00           N  
ATOM   5772  NH2 ARG A 370     -35.163 -36.554  11.174  1.00  0.00           N  
ATOM   5773  H   ARG A 370     -38.332 -43.080   8.899  1.00  0.00           H  
ATOM   5774  HA  ARG A 370     -35.467 -43.006   8.062  1.00  0.00           H  
ATOM   5775 1HB  ARG A 370     -36.771 -42.560  10.741  1.00  0.00           H  
ATOM   5776 2HB  ARG A 370     -35.034 -42.734  10.544  1.00  0.00           H  
ATOM   5777 1HG  ARG A 370     -34.974 -40.771   9.098  1.00  0.00           H  
ATOM   5778 2HG  ARG A 370     -36.748 -40.627   9.215  1.00  0.00           H  
ATOM   5779 1HD  ARG A 370     -36.631 -40.345  11.422  1.00  0.00           H  
ATOM   5780 2HD  ARG A 370     -34.911 -40.529  11.526  1.00  0.00           H  
ATOM   5781  HE  ARG A 370     -35.828 -38.430   9.736  1.00  0.00           H  
ATOM   5782 1HH1 ARG A 370     -35.068 -39.055  13.186  1.00  0.00           H  
ATOM   5783 2HH1 ARG A 370     -34.684 -37.388  13.520  1.00  0.00           H  
ATOM   5784 1HH2 ARG A 370     -35.407 -36.338  10.205  1.00  0.00           H  
ATOM   5785 2HH2 ARG A 370     -34.902 -35.828  11.821  1.00  0.00           H  
ATOM   5786  N   HIS A 371     -36.772 -45.640   9.495  1.00  0.00           N  
ATOM   5787  CA  HIS A 371     -36.396 -46.956  10.019  1.00  0.00           C  
ATOM   5788  C   HIS A 371     -36.444 -48.139   9.009  1.00  0.00           C  
ATOM   5789  O   HIS A 371     -37.494 -48.421   8.414  1.00  0.00           O  
ATOM   5790  CB  HIS A 371     -37.249 -47.290  11.235  1.00  0.00           C  
ATOM   5791  CG  HIS A 371     -36.940 -46.510  12.399  1.00  0.00           C  
ATOM   5792  ND1 HIS A 371     -36.261 -47.054  13.461  1.00  0.00           N  
ATOM   5793  CD2 HIS A 371     -37.155 -45.223  12.711  1.00  0.00           C  
ATOM   5794  CE1 HIS A 371     -36.086 -46.142  14.377  1.00  0.00           C  
ATOM   5795  NE2 HIS A 371     -36.609 -45.023  13.941  1.00  0.00           N  
ATOM   5796  H   HIS A 371     -37.758 -45.408   9.382  1.00  0.00           H  
ATOM   5797  HA  HIS A 371     -35.397 -46.847  10.403  1.00  0.00           H  
ATOM   5798 1HB  HIS A 371     -38.302 -47.186  10.998  1.00  0.00           H  
ATOM   5799 2HB  HIS A 371     -37.051 -48.297  11.529  1.00  0.00           H  
ATOM   5800  HD2 HIS A 371     -37.653 -44.475  12.099  1.00  0.00           H  
ATOM   5801  HE1 HIS A 371     -35.579 -46.282  15.337  1.00  0.00           H  
ATOM   5802  HE2 HIS A 371     -36.597 -44.148  14.441  1.00  0.00           H  
ATOM   5803  N   PRO A 372     -35.319 -48.864   8.804  1.00  0.00           N  
ATOM   5804  CA  PRO A 372     -35.198 -49.990   7.897  1.00  0.00           C  
ATOM   5805  C   PRO A 372     -35.886 -51.247   8.452  1.00  0.00           C  
ATOM   5806  O   PRO A 372     -36.002 -51.396   9.675  1.00  0.00           O  
ATOM   5807  CB  PRO A 372     -33.680 -50.185   7.808  1.00  0.00           C  
ATOM   5808  CG  PRO A 372     -33.156 -49.705   9.138  1.00  0.00           C  
ATOM   5809  CD  PRO A 372     -34.066 -48.559   9.540  1.00  0.00           C  
ATOM   5810  HA  PRO A 372     -35.613 -49.671   6.935  1.00  0.00           H  
ATOM   5811 1HB  PRO A 372     -33.451 -51.251   7.625  1.00  0.00           H  
ATOM   5812 2HB  PRO A 372     -33.274 -49.620   6.957  1.00  0.00           H  
ATOM   5813 1HG  PRO A 372     -33.171 -50.532   9.863  1.00  0.00           H  
ATOM   5814 2HG  PRO A 372     -32.105 -49.395   9.037  1.00  0.00           H  
ATOM   5815 1HD  PRO A 372     -34.217 -48.620  10.633  1.00  0.00           H  
ATOM   5816 2HD  PRO A 372     -33.636 -47.592   9.214  1.00  0.00           H  
ATOM   5817  N   PRO A 373     -36.320 -52.167   7.578  1.00  0.00           N  
ATOM   5818  CA  PRO A 373     -36.829 -53.489   7.880  1.00  0.00           C  
ATOM   5819  C   PRO A 373     -35.672 -54.409   8.262  1.00  0.00           C  
ATOM   5820  O   PRO A 373     -34.520 -54.089   7.978  1.00  0.00           O  
ATOM   5821  CB  PRO A 373     -37.481 -53.905   6.558  1.00  0.00           C  
ATOM   5822  CG  PRO A 373     -36.674 -53.194   5.505  1.00  0.00           C  
ATOM   5823  CD  PRO A 373     -36.295 -51.865   6.129  1.00  0.00           C  
ATOM   5824  HA  PRO A 373     -37.574 -53.400   8.683  1.00  0.00           H  
ATOM   5825 1HB  PRO A 373     -37.446 -54.998   6.445  1.00  0.00           H  
ATOM   5826 2HB  PRO A 373     -38.543 -53.616   6.559  1.00  0.00           H  
ATOM   5827 1HG  PRO A 373     -35.794 -53.798   5.239  1.00  0.00           H  
ATOM   5828 2HG  PRO A 373     -37.268 -53.080   4.585  1.00  0.00           H  
ATOM   5829 1HD  PRO A 373     -35.285 -51.595   5.792  1.00  0.00           H  
ATOM   5830 2HD  PRO A 373     -37.048 -51.100   5.879  1.00  0.00           H  
ATOM   5831  N   PRO A 374     -35.953 -55.544   8.917  1.00  0.00           N  
ATOM   5832  CA  PRO A 374     -37.219 -56.039   9.444  1.00  0.00           C  
ATOM   5833  C   PRO A 374     -37.631 -55.311  10.713  1.00  0.00           C  
ATOM   5834  O   PRO A 374     -38.795 -55.346  11.103  1.00  0.00           O  
ATOM   5835  CB  PRO A 374     -36.892 -57.508   9.733  1.00  0.00           C  
ATOM   5836  CG  PRO A 374     -35.404 -57.511  10.022  1.00  0.00           C  
ATOM   5837  CD  PRO A 374     -34.827 -56.453   9.108  1.00  0.00           C  
ATOM   5838  HA  PRO A 374     -38.002 -55.958   8.678  1.00  0.00           H  
ATOM   5839 1HB  PRO A 374     -37.490 -57.866  10.585  1.00  0.00           H  
ATOM   5840 2HB  PRO A 374     -37.161 -58.130   8.867  1.00  0.00           H  
ATOM   5841 1HG  PRO A 374     -35.226 -57.298  11.087  1.00  0.00           H  
ATOM   5842 2HG  PRO A 374     -34.985 -58.509   9.827  1.00  0.00           H  
ATOM   5843 1HD  PRO A 374     -33.993 -55.927   9.597  1.00  0.00           H  
ATOM   5844 2HD  PRO A 374     -34.526 -56.885   8.143  1.00  0.00           H  
ATOM   5845  N   GLY A 375     -36.673 -54.619  11.325  1.00  0.00           N  
ATOM   5846  CA  GLY A 375     -36.864 -53.867  12.559  1.00  0.00           C  
ATOM   5847  C   GLY A 375     -38.136 -53.034  12.531  1.00  0.00           C  
ATOM   5848  O   GLY A 375     -39.014 -53.170  13.403  1.00  0.00           O  
ATOM   5849  H   GLY A 375     -35.744 -54.625  10.932  1.00  0.00           H  
ATOM   5850 1HA  GLY A 375     -36.892 -54.557  13.402  1.00  0.00           H  
ATOM   5851 2HA  GLY A 375     -36.006 -53.213  12.710  1.00  0.00           H  
ATOM   5852  N   SER A 376     -38.222 -52.172  11.508  1.00  0.00           N  
ATOM   5853  CA  SER A 376     -39.330 -51.245  11.339  1.00  0.00           C  
ATOM   5854  C   SER A 376     -40.675 -51.870  10.970  1.00  0.00           C  
ATOM   5855  O   SER A 376     -41.695 -51.168  10.969  1.00  0.00           O  
ATOM   5856  CB  SER A 376     -38.986 -50.198  10.323  1.00  0.00           C  
ATOM   5857  OG  SER A 376     -38.931 -50.662   9.018  1.00  0.00           O  
ATOM   5858  H   SER A 376     -37.452 -52.121  10.837  1.00  0.00           H  
ATOM   5859  HA  SER A 376     -39.433 -50.725  12.275  1.00  0.00           H  
ATOM   5860 1HB  SER A 376     -39.661 -49.350  10.396  1.00  0.00           H  
ATOM   5861 2HB  SER A 376     -38.029 -49.873  10.572  1.00  0.00           H  
ATOM   5862  HG  SER A 376     -38.420 -49.950   8.543  1.00  0.00           H  
ATOM   5863  N   HIS A 377     -40.707 -53.150  10.590  1.00  0.00           N  
ATOM   5864  CA  HIS A 377     -41.974 -53.738  10.194  1.00  0.00           C  
ATOM   5865  C   HIS A 377     -42.932 -53.666  11.366  1.00  0.00           C  
ATOM   5866  O   HIS A 377     -42.660 -54.199  12.440  1.00  0.00           O  
ATOM   5867  CB  HIS A 377     -41.777 -55.191   9.743  1.00  0.00           C  
ATOM   5868  CG  HIS A 377     -43.014 -55.860   9.198  1.00  0.00           C  
ATOM   5869  ND1 HIS A 377     -43.580 -55.516   7.985  1.00  0.00           N  
ATOM   5870  CD2 HIS A 377     -43.775 -56.864   9.697  1.00  0.00           C  
ATOM   5871  CE1 HIS A 377     -44.643 -56.276   7.769  1.00  0.00           C  
ATOM   5872  NE2 HIS A 377     -44.780 -57.102   8.789  1.00  0.00           N  
ATOM   5873  H   HIS A 377     -39.876 -53.734  10.636  1.00  0.00           H  
ATOM   5874  HA  HIS A 377     -42.405 -53.175   9.368  1.00  0.00           H  
ATOM   5875 1HB  HIS A 377     -40.998 -55.228   8.978  1.00  0.00           H  
ATOM   5876 2HB  HIS A 377     -41.419 -55.778  10.588  1.00  0.00           H  
ATOM   5877  HD2 HIS A 377     -43.619 -57.385  10.641  1.00  0.00           H  
ATOM   5878  HE1 HIS A 377     -45.293 -56.231   6.895  1.00  0.00           H  
ATOM   5879  HE2 HIS A 377     -45.505 -57.798   8.892  1.00  0.00           H  
ATOM   5880  N   LEU A 378     -44.056 -52.991  11.160  1.00  0.00           N  
ATOM   5881  CA  LEU A 378     -45.060 -52.780  12.200  1.00  0.00           C  
ATOM   5882  C   LEU A 378     -44.499 -52.111  13.466  1.00  0.00           C  
ATOM   5883  O   LEU A 378     -45.079 -52.255  14.542  1.00  0.00           O  
ATOM   5884  CB  LEU A 378     -45.711 -54.117  12.566  1.00  0.00           C  
ATOM   5885  CG  LEU A 378     -46.368 -54.840  11.407  1.00  0.00           C  
ATOM   5886  CD1 LEU A 378     -46.883 -56.177  11.878  1.00  0.00           C  
ATOM   5887  CD2 LEU A 378     -47.487 -53.988  10.865  1.00  0.00           C  
ATOM   5888  H   LEU A 378     -44.209 -52.593  10.245  1.00  0.00           H  
ATOM   5889  HA  LEU A 378     -45.830 -52.127  11.790  1.00  0.00           H  
ATOM   5890 1HB  LEU A 378     -44.970 -54.781  13.004  1.00  0.00           H  
ATOM   5891 2HB  LEU A 378     -46.476 -53.936  13.306  1.00  0.00           H  
ATOM   5892  HG  LEU A 378     -45.645 -55.006  10.626  1.00  0.00           H  
ATOM   5893 1HD1 LEU A 378     -47.350 -56.700  11.043  1.00  0.00           H  
ATOM   5894 2HD1 LEU A 378     -46.050 -56.770  12.257  1.00  0.00           H  
ATOM   5895 3HD1 LEU A 378     -47.615 -56.028  12.670  1.00  0.00           H  
ATOM   5896 1HD2 LEU A 378     -47.958 -54.501  10.026  1.00  0.00           H  
ATOM   5897 2HD2 LEU A 378     -48.226 -53.814  11.647  1.00  0.00           H  
ATOM   5898 3HD2 LEU A 378     -47.085 -53.034  10.526  1.00  0.00           H  
ATOM   5899  N   LEU A 379     -43.425 -51.325  13.338  1.00  0.00           N  
ATOM   5900  CA  LEU A 379     -42.828 -50.661  14.500  1.00  0.00           C  
ATOM   5901  C   LEU A 379     -43.802 -49.750  15.222  1.00  0.00           C  
ATOM   5902  O   LEU A 379     -43.779 -49.646  16.452  1.00  0.00           O  
ATOM   5903  CB  LEU A 379     -41.572 -49.920  14.095  1.00  0.00           C  
ATOM   5904  CG  LEU A 379     -40.823 -49.229  15.191  1.00  0.00           C  
ATOM   5905  CD1 LEU A 379     -40.389 -50.266  16.216  1.00  0.00           C  
ATOM   5906  CD2 LEU A 379     -39.617 -48.492  14.610  1.00  0.00           C  
ATOM   5907  H   LEU A 379     -42.971 -51.235  12.429  1.00  0.00           H  
ATOM   5908  HA  LEU A 379     -42.526 -51.434  15.194  1.00  0.00           H  
ATOM   5909 1HB  LEU A 379     -40.923 -50.671  13.734  1.00  0.00           H  
ATOM   5910 2HB  LEU A 379     -41.787 -49.229  13.303  1.00  0.00           H  
ATOM   5911  HG  LEU A 379     -41.468 -48.528  15.662  1.00  0.00           H  
ATOM   5912 1HD1 LEU A 379     -39.852 -49.792  17.017  1.00  0.00           H  
ATOM   5913 2HD1 LEU A 379     -41.263 -50.760  16.612  1.00  0.00           H  
ATOM   5914 3HD1 LEU A 379     -39.739 -51.000  15.735  1.00  0.00           H  
ATOM   5915 1HD2 LEU A 379     -39.076 -47.979  15.412  1.00  0.00           H  
ATOM   5916 2HD2 LEU A 379     -38.946 -49.195  14.123  1.00  0.00           H  
ATOM   5917 3HD2 LEU A 379     -39.947 -47.760  13.893  1.00  0.00           H  
ATOM   5918  N   TYR A 380     -44.646 -49.054  14.476  1.00  0.00           N  
ATOM   5919  CA  TYR A 380     -45.634 -48.205  15.113  1.00  0.00           C  
ATOM   5920  C   TYR A 380     -46.477 -49.061  16.046  1.00  0.00           C  
ATOM   5921  O   TYR A 380     -46.682 -48.725  17.212  1.00  0.00           O  
ATOM   5922  CB  TYR A 380     -46.517 -47.504  14.093  1.00  0.00           C  
ATOM   5923  CG  TYR A 380     -47.608 -46.691  14.728  1.00  0.00           C  
ATOM   5924  CD1 TYR A 380     -47.341 -45.430  15.250  1.00  0.00           C  
ATOM   5925  CD2 TYR A 380     -48.883 -47.214  14.791  1.00  0.00           C  
ATOM   5926  CE1 TYR A 380     -48.363 -44.701  15.832  1.00  0.00           C  
ATOM   5927  CE2 TYR A 380     -49.891 -46.496  15.368  1.00  0.00           C  
ATOM   5928  CZ  TYR A 380     -49.643 -45.251  15.886  1.00  0.00           C  
ATOM   5929  OH  TYR A 380     -50.666 -44.559  16.468  1.00  0.00           O  
ATOM   5930  H   TYR A 380     -44.617 -49.145  13.470  1.00  0.00           H  
ATOM   5931  HA  TYR A 380     -45.121 -47.455  15.718  1.00  0.00           H  
ATOM   5932 1HB  TYR A 380     -45.920 -46.847  13.468  1.00  0.00           H  
ATOM   5933 2HB  TYR A 380     -46.979 -48.243  13.441  1.00  0.00           H  
ATOM   5934  HD1 TYR A 380     -46.339 -45.024  15.195  1.00  0.00           H  
ATOM   5935  HD2 TYR A 380     -49.086 -48.204  14.381  1.00  0.00           H  
ATOM   5936  HE1 TYR A 380     -48.168 -43.710  16.244  1.00  0.00           H  
ATOM   5937  HE2 TYR A 380     -50.896 -46.916  15.418  1.00  0.00           H  
ATOM   5938  HH  TYR A 380     -51.338 -45.175  16.770  1.00  0.00           H  
ATOM   5939  N   ALA A 381     -46.983 -50.182  15.515  1.00  0.00           N  
ATOM   5940  CA  ALA A 381     -47.831 -51.081  16.285  1.00  0.00           C  
ATOM   5941  C   ALA A 381     -47.088 -51.614  17.503  1.00  0.00           C  
ATOM   5942  O   ALA A 381     -47.688 -51.768  18.572  1.00  0.00           O  
ATOM   5943  CB  ALA A 381     -48.295 -52.238  15.417  1.00  0.00           C  
ATOM   5944  H   ALA A 381     -46.756 -50.420  14.562  1.00  0.00           H  
ATOM   5945  HA  ALA A 381     -48.697 -50.520  16.627  1.00  0.00           H  
ATOM   5946 1HB  ALA A 381     -48.946 -52.888  15.999  1.00  0.00           H  
ATOM   5947 2HB  ALA A 381     -48.840 -51.852  14.558  1.00  0.00           H  
ATOM   5948 3HB  ALA A 381     -47.439 -52.800  15.081  1.00  0.00           H  
ATOM   5949  N   LYS A 382     -45.777 -51.861  17.364  1.00  0.00           N  
ATOM   5950  CA  LYS A 382     -44.995 -52.367  18.487  1.00  0.00           C  
ATOM   5951  C   LYS A 382     -45.005 -51.316  19.600  1.00  0.00           C  
ATOM   5952  O   LYS A 382     -45.231 -51.646  20.765  1.00  0.00           O  
ATOM   5953  CB  LYS A 382     -43.547 -52.658  18.058  1.00  0.00           C  
ATOM   5954  CG  LYS A 382     -43.363 -53.862  17.088  1.00  0.00           C  
ATOM   5955  CD  LYS A 382     -41.873 -54.056  16.642  1.00  0.00           C  
ATOM   5956  CE  LYS A 382     -41.740 -55.133  15.572  1.00  0.00           C  
ATOM   5957  NZ  LYS A 382     -40.310 -55.270  15.022  1.00  0.00           N  
ATOM   5958  H   LYS A 382     -45.343 -51.737  16.450  1.00  0.00           H  
ATOM   5959  HA  LYS A 382     -45.458 -53.277  18.864  1.00  0.00           H  
ATOM   5960 1HB  LYS A 382     -43.131 -51.783  17.594  1.00  0.00           H  
ATOM   5961 2HB  LYS A 382     -42.964 -52.855  18.944  1.00  0.00           H  
ATOM   5962 1HG  LYS A 382     -43.705 -54.771  17.578  1.00  0.00           H  
ATOM   5963 2HG  LYS A 382     -43.971 -53.702  16.206  1.00  0.00           H  
ATOM   5964 1HD  LYS A 382     -41.453 -53.136  16.265  1.00  0.00           H  
ATOM   5965 2HD  LYS A 382     -41.289 -54.377  17.489  1.00  0.00           H  
ATOM   5966 1HE  LYS A 382     -42.039 -56.083  16.004  1.00  0.00           H  
ATOM   5967 2HE  LYS A 382     -42.411 -54.894  14.757  1.00  0.00           H  
ATOM   5968 1HZ  LYS A 382     -40.300 -56.001  14.327  1.00  0.00           H  
ATOM   5969 2HZ  LYS A 382     -39.964 -54.389  14.561  1.00  0.00           H  
ATOM   5970 3HZ  LYS A 382     -39.684 -55.510  15.765  1.00  0.00           H  
ATOM   5971  N   MET A 383     -44.839 -50.038  19.238  1.00  0.00           N  
ATOM   5972  CA  MET A 383     -44.906 -48.964  20.230  1.00  0.00           C  
ATOM   5973  C   MET A 383     -46.285 -48.774  20.833  1.00  0.00           C  
ATOM   5974  O   MET A 383     -46.404 -48.443  22.016  1.00  0.00           O  
ATOM   5975  CB  MET A 383     -44.351 -47.671  19.691  1.00  0.00           C  
ATOM   5976  CG  MET A 383     -42.870 -47.670  19.624  1.00  0.00           C  
ATOM   5977  SD  MET A 383     -42.238 -46.083  19.215  1.00  0.00           S  
ATOM   5978  CE  MET A 383     -42.321 -46.297  17.495  1.00  0.00           C  
ATOM   5979  H   MET A 383     -44.650 -49.816  18.256  1.00  0.00           H  
ATOM   5980  HA  MET A 383     -44.249 -49.248  21.049  1.00  0.00           H  
ATOM   5981 1HB  MET A 383     -44.737 -47.509  18.680  1.00  0.00           H  
ATOM   5982 2HB  MET A 383     -44.680 -46.847  20.299  1.00  0.00           H  
ATOM   5983 1HG  MET A 383     -42.464 -47.975  20.585  1.00  0.00           H  
ATOM   5984 2HG  MET A 383     -42.539 -48.386  18.863  1.00  0.00           H  
ATOM   5985 1HE  MET A 383     -41.944 -45.424  16.999  1.00  0.00           H  
ATOM   5986 2HE  MET A 383     -41.703 -47.127  17.237  1.00  0.00           H  
ATOM   5987 3HE  MET A 383     -43.348 -46.494  17.194  1.00  0.00           H  
ATOM   5988  N   ILE A 384     -47.332 -49.014  20.053  1.00  0.00           N  
ATOM   5989  CA  ILE A 384     -48.661 -48.897  20.621  1.00  0.00           C  
ATOM   5990  C   ILE A 384     -48.858 -50.032  21.613  1.00  0.00           C  
ATOM   5991  O   ILE A 384     -49.449 -49.823  22.675  1.00  0.00           O  
ATOM   5992  CB  ILE A 384     -49.764 -48.828  19.574  1.00  0.00           C  
ATOM   5993  CG1 ILE A 384     -49.557 -47.554  18.742  1.00  0.00           C  
ATOM   5994  CG2 ILE A 384     -51.121 -48.823  20.261  1.00  0.00           C  
ATOM   5995  CD1 ILE A 384     -49.519 -46.265  19.571  1.00  0.00           C  
ATOM   5996  H   ILE A 384     -47.193 -49.242  19.069  1.00  0.00           H  
ATOM   5997  HA  ILE A 384     -48.714 -47.965  21.175  1.00  0.00           H  
ATOM   5998  HB  ILE A 384     -49.687 -49.684  18.903  1.00  0.00           H  
ATOM   5999 1HG1 ILE A 384     -48.624 -47.636  18.199  1.00  0.00           H  
ATOM   6000 2HG1 ILE A 384     -50.366 -47.477  18.026  1.00  0.00           H  
ATOM   6001 1HG2 ILE A 384     -51.905 -48.768  19.508  1.00  0.00           H  
ATOM   6002 2HG2 ILE A 384     -51.234 -49.741  20.839  1.00  0.00           H  
ATOM   6003 3HG2 ILE A 384     -51.192 -47.962  20.927  1.00  0.00           H  
ATOM   6004 1HD1 ILE A 384     -49.371 -45.410  18.910  1.00  0.00           H  
ATOM   6005 2HD1 ILE A 384     -50.458 -46.148  20.110  1.00  0.00           H  
ATOM   6006 3HD1 ILE A 384     -48.695 -46.316  20.284  1.00  0.00           H  
ATOM   6007  N   GLN A 385     -48.353 -51.229  21.301  1.00  0.00           N  
ATOM   6008  CA  GLN A 385     -48.414 -52.298  22.285  1.00  0.00           C  
ATOM   6009  C   GLN A 385     -47.626 -51.901  23.524  1.00  0.00           C  
ATOM   6010  O   GLN A 385     -48.056 -52.192  24.632  1.00  0.00           O  
ATOM   6011  CB  GLN A 385     -47.894 -53.627  21.752  1.00  0.00           C  
ATOM   6012  CG  GLN A 385     -47.972 -54.787  22.785  1.00  0.00           C  
ATOM   6013  CD  GLN A 385     -49.394 -55.142  23.235  1.00  0.00           C  
ATOM   6014  OE1 GLN A 385     -50.286 -55.345  22.401  1.00  0.00           O  
ATOM   6015  NE2 GLN A 385     -49.607 -55.247  24.558  1.00  0.00           N  
ATOM   6016  H   GLN A 385     -47.916 -51.387  20.392  1.00  0.00           H  
ATOM   6017  HA  GLN A 385     -49.453 -52.438  22.574  1.00  0.00           H  
ATOM   6018 1HB  GLN A 385     -48.453 -53.909  20.861  1.00  0.00           H  
ATOM   6019 2HB  GLN A 385     -46.852 -53.512  21.457  1.00  0.00           H  
ATOM   6020 1HG  GLN A 385     -47.523 -55.674  22.346  1.00  0.00           H  
ATOM   6021 2HG  GLN A 385     -47.406 -54.490  23.678  1.00  0.00           H  
ATOM   6022 1HE2 GLN A 385     -50.511 -55.491  24.902  1.00  0.00           H  
ATOM   6023 2HE2 GLN A 385     -48.832 -55.098  25.240  1.00  0.00           H  
ATOM   6024  N   LYS A 386     -46.513 -51.173  23.368  1.00  0.00           N  
ATOM   6025  CA  LYS A 386     -45.780 -50.771  24.562  1.00  0.00           C  
ATOM   6026  C   LYS A 386     -46.621 -49.776  25.362  1.00  0.00           C  
ATOM   6027  O   LYS A 386     -46.593 -49.787  26.594  1.00  0.00           O  
ATOM   6028  CB  LYS A 386     -44.396 -50.202  24.223  1.00  0.00           C  
ATOM   6029  CG  LYS A 386     -43.472 -51.245  23.638  1.00  0.00           C  
ATOM   6030  CD  LYS A 386     -43.407 -52.447  24.550  1.00  0.00           C  
ATOM   6031  CE  LYS A 386     -42.497 -53.523  24.020  1.00  0.00           C  
ATOM   6032  NZ  LYS A 386     -42.674 -54.803  24.794  1.00  0.00           N  
ATOM   6033  H   LYS A 386     -46.157 -50.970  22.434  1.00  0.00           H  
ATOM   6034  HA  LYS A 386     -45.628 -51.654  25.182  1.00  0.00           H  
ATOM   6035 1HB  LYS A 386     -44.505 -49.404  23.494  1.00  0.00           H  
ATOM   6036 2HB  LYS A 386     -43.930 -49.776  25.092  1.00  0.00           H  
ATOM   6037 1HG  LYS A 386     -43.829 -51.559  22.677  1.00  0.00           H  
ATOM   6038 2HG  LYS A 386     -42.479 -50.831  23.519  1.00  0.00           H  
ATOM   6039 1HD  LYS A 386     -43.042 -52.136  25.530  1.00  0.00           H  
ATOM   6040 2HD  LYS A 386     -44.409 -52.869  24.678  1.00  0.00           H  
ATOM   6041 1HE  LYS A 386     -42.710 -53.706  22.968  1.00  0.00           H  
ATOM   6042 2HE  LYS A 386     -41.465 -53.186  24.118  1.00  0.00           H  
ATOM   6043 1HZ  LYS A 386     -42.052 -55.509  24.442  1.00  0.00           H  
ATOM   6044 2HZ  LYS A 386     -42.483 -54.643  25.774  1.00  0.00           H  
ATOM   6045 3HZ  LYS A 386     -43.639 -55.125  24.695  1.00  0.00           H  
ATOM   6046  N   LEU A 387     -47.427 -48.966  24.681  1.00  0.00           N  
ATOM   6047  CA  LEU A 387     -48.319 -48.070  25.395  1.00  0.00           C  
ATOM   6048  C   LEU A 387     -49.349 -48.921  26.147  1.00  0.00           C  
ATOM   6049  O   LEU A 387     -49.653 -48.653  27.311  1.00  0.00           O  
ATOM   6050  CB  LEU A 387     -48.950 -47.049  24.444  1.00  0.00           C  
ATOM   6051  CG  LEU A 387     -49.866 -46.028  25.084  1.00  0.00           C  
ATOM   6052  CD1 LEU A 387     -49.106 -45.290  26.160  1.00  0.00           C  
ATOM   6053  CD2 LEU A 387     -50.332 -45.042  24.005  1.00  0.00           C  
ATOM   6054  H   LEU A 387     -47.389 -48.956  23.661  1.00  0.00           H  
ATOM   6055  HA  LEU A 387     -47.742 -47.520  26.126  1.00  0.00           H  
ATOM   6056 1HB  LEU A 387     -48.157 -46.522  23.937  1.00  0.00           H  
ATOM   6057 2HB  LEU A 387     -49.530 -47.581  23.698  1.00  0.00           H  
ATOM   6058  HG  LEU A 387     -50.719 -46.523  25.538  1.00  0.00           H  
ATOM   6059 1HD1 LEU A 387     -49.760 -44.559  26.622  1.00  0.00           H  
ATOM   6060 2HD1 LEU A 387     -48.775 -45.997  26.919  1.00  0.00           H  
ATOM   6061 3HD1 LEU A 387     -48.243 -44.796  25.719  1.00  0.00           H  
ATOM   6062 1HD2 LEU A 387     -50.987 -44.288  24.449  1.00  0.00           H  
ATOM   6063 2HD2 LEU A 387     -49.458 -44.553  23.567  1.00  0.00           H  
ATOM   6064 3HD2 LEU A 387     -50.874 -45.580  23.226  1.00  0.00           H  
ATOM   6065  N   ALA A 388     -49.873 -49.962  25.497  1.00  0.00           N  
ATOM   6066  CA  ALA A 388     -50.808 -50.862  26.167  1.00  0.00           C  
ATOM   6067  C   ALA A 388     -50.140 -51.523  27.384  1.00  0.00           C  
ATOM   6068  O   ALA A 388     -50.779 -51.708  28.431  1.00  0.00           O  
ATOM   6069  CB  ALA A 388     -51.313 -51.917  25.200  1.00  0.00           C  
ATOM   6070  H   ALA A 388     -49.610 -50.123  24.525  1.00  0.00           H  
ATOM   6071  HA  ALA A 388     -51.644 -50.272  26.525  1.00  0.00           H  
ATOM   6072 1HB  ALA A 388     -52.025 -52.563  25.704  1.00  0.00           H  
ATOM   6073 2HB  ALA A 388     -51.792 -51.433  24.353  1.00  0.00           H  
ATOM   6074 3HB  ALA A 388     -50.484 -52.509  24.848  1.00  0.00           H  
ATOM   6075  N   ASP A 389     -48.845 -51.868  27.263  1.00  0.00           N  
ATOM   6076  CA  ASP A 389     -48.125 -52.467  28.383  1.00  0.00           C  
ATOM   6077  C   ASP A 389     -48.048 -51.457  29.529  1.00  0.00           C  
ATOM   6078  O   ASP A 389     -48.221 -51.829  30.692  1.00  0.00           O  
ATOM   6079  CB  ASP A 389     -46.704 -52.912  28.002  1.00  0.00           C  
ATOM   6080  CG  ASP A 389     -46.599 -54.174  27.057  1.00  0.00           C  
ATOM   6081  OD1 ASP A 389     -47.580 -54.881  26.847  1.00  0.00           O  
ATOM   6082  OD2 ASP A 389     -45.496 -54.415  26.575  1.00  0.00           O  
ATOM   6083  H   ASP A 389     -48.374 -51.726  26.374  1.00  0.00           H  
ATOM   6084  HA  ASP A 389     -48.679 -53.340  28.727  1.00  0.00           H  
ATOM   6085 1HB  ASP A 389     -46.202 -52.085  27.520  1.00  0.00           H  
ATOM   6086 2HB  ASP A 389     -46.149 -53.125  28.915  1.00  0.00           H  
ATOM   6087  N   LEU A 390     -47.851 -50.170  29.203  1.00  0.00           N  
ATOM   6088  CA  LEU A 390     -47.806 -49.133  30.230  1.00  0.00           C  
ATOM   6089  C   LEU A 390     -49.145 -49.051  30.954  1.00  0.00           C  
ATOM   6090  O   LEU A 390     -49.179 -48.926  32.183  1.00  0.00           O  
ATOM   6091  CB  LEU A 390     -47.443 -47.762  29.622  1.00  0.00           C  
ATOM   6092  CG  LEU A 390     -46.007 -47.585  29.141  1.00  0.00           C  
ATOM   6093  CD1 LEU A 390     -45.835 -46.285  28.334  1.00  0.00           C  
ATOM   6094  CD2 LEU A 390     -45.139 -47.512  30.360  1.00  0.00           C  
ATOM   6095  H   LEU A 390     -47.691 -49.922  28.225  1.00  0.00           H  
ATOM   6096  HA  LEU A 390     -47.039 -49.395  30.952  1.00  0.00           H  
ATOM   6097 1HB  LEU A 390     -48.108 -47.540  28.805  1.00  0.00           H  
ATOM   6098 2HB  LEU A 390     -47.593 -47.032  30.377  1.00  0.00           H  
ATOM   6099  HG  LEU A 390     -45.729 -48.416  28.514  1.00  0.00           H  
ATOM   6100 1HD1 LEU A 390     -44.804 -46.200  28.023  1.00  0.00           H  
ATOM   6101 2HD1 LEU A 390     -46.459 -46.303  27.464  1.00  0.00           H  
ATOM   6102 3HD1 LEU A 390     -46.095 -45.433  28.942  1.00  0.00           H  
ATOM   6103 1HD2 LEU A 390     -44.115 -47.359  30.095  1.00  0.00           H  
ATOM   6104 2HD2 LEU A 390     -45.464 -46.673  30.940  1.00  0.00           H  
ATOM   6105 3HD2 LEU A 390     -45.236 -48.428  30.941  1.00  0.00           H  
ATOM   6106  N   ARG A 391     -50.252 -49.194  30.211  1.00  0.00           N  
ATOM   6107  CA  ARG A 391     -51.562 -49.151  30.856  1.00  0.00           C  
ATOM   6108  C   ARG A 391     -51.707 -50.313  31.842  1.00  0.00           C  
ATOM   6109  O   ARG A 391     -52.173 -50.123  32.974  1.00  0.00           O  
ATOM   6110  CB  ARG A 391     -52.701 -49.206  29.831  1.00  0.00           C  
ATOM   6111  CG  ARG A 391     -52.859 -47.942  28.973  1.00  0.00           C  
ATOM   6112  CD  ARG A 391     -54.167 -47.876  28.222  1.00  0.00           C  
ATOM   6113  NE  ARG A 391     -54.329 -48.898  27.190  1.00  0.00           N  
ATOM   6114  CZ  ARG A 391     -53.929 -48.766  25.905  1.00  0.00           C  
ATOM   6115  NH1 ARG A 391     -53.327 -47.668  25.510  1.00  0.00           N  
ATOM   6116  NH2 ARG A 391     -54.146 -49.745  25.041  1.00  0.00           N  
ATOM   6117  H   ARG A 391     -50.167 -49.271  29.196  1.00  0.00           H  
ATOM   6118  HA  ARG A 391     -51.643 -48.213  31.407  1.00  0.00           H  
ATOM   6119 1HB  ARG A 391     -52.541 -50.040  29.158  1.00  0.00           H  
ATOM   6120 2HB  ARG A 391     -53.643 -49.380  30.348  1.00  0.00           H  
ATOM   6121 1HG  ARG A 391     -52.811 -47.074  29.617  1.00  0.00           H  
ATOM   6122 2HG  ARG A 391     -52.039 -47.895  28.252  1.00  0.00           H  
ATOM   6123 1HD  ARG A 391     -54.986 -47.982  28.932  1.00  0.00           H  
ATOM   6124 2HD  ARG A 391     -54.238 -46.901  27.742  1.00  0.00           H  
ATOM   6125  HE  ARG A 391     -54.789 -49.759  27.452  1.00  0.00           H  
ATOM   6126 1HH1 ARG A 391     -53.156 -46.918  26.170  1.00  0.00           H  
ATOM   6127 2HH1 ARG A 391     -53.028 -47.576  24.549  1.00  0.00           H  
ATOM   6128 1HH2 ARG A 391     -54.613 -50.590  25.343  1.00  0.00           H  
ATOM   6129 2HH2 ARG A 391     -53.852 -49.647  24.079  1.00  0.00           H  
ATOM   6130  N   SER A 392     -51.240 -51.505  31.441  1.00  0.00           N  
ATOM   6131  CA  SER A 392     -51.318 -52.677  32.313  1.00  0.00           C  
ATOM   6132  C   SER A 392     -50.468 -52.448  33.561  1.00  0.00           C  
ATOM   6133  O   SER A 392     -50.879 -52.765  34.684  1.00  0.00           O  
ATOM   6134  CB  SER A 392     -50.843 -53.917  31.576  1.00  0.00           C  
ATOM   6135  OG  SER A 392     -51.701 -54.233  30.509  1.00  0.00           O  
ATOM   6136  H   SER A 392     -50.864 -51.599  30.494  1.00  0.00           H  
ATOM   6137  HA  SER A 392     -52.356 -52.817  32.621  1.00  0.00           H  
ATOM   6138 1HB  SER A 392     -49.836 -53.754  31.200  1.00  0.00           H  
ATOM   6139 2HB  SER A 392     -50.800 -54.753  32.271  1.00  0.00           H  
ATOM   6140  HG  SER A 392     -51.600 -53.510  29.867  1.00  0.00           H  
ATOM   6141  N   LEU A 393     -49.289 -51.858  33.371  1.00  0.00           N  
ATOM   6142  CA  LEU A 393     -48.419 -51.568  34.491  1.00  0.00           C  
ATOM   6143  C   LEU A 393     -49.097 -50.581  35.439  1.00  0.00           C  
ATOM   6144  O   LEU A 393     -49.010 -50.764  36.653  1.00  0.00           O  
ATOM   6145  CB  LEU A 393     -47.065 -51.061  33.980  1.00  0.00           C  
ATOM   6146  CG  LEU A 393     -46.151 -52.111  33.297  1.00  0.00           C  
ATOM   6147  CD1 LEU A 393     -44.976 -51.422  32.588  1.00  0.00           C  
ATOM   6148  CD2 LEU A 393     -45.606 -53.055  34.367  1.00  0.00           C  
ATOM   6149  H   LEU A 393     -48.986 -51.631  32.424  1.00  0.00           H  
ATOM   6150  HA  LEU A 393     -48.244 -52.492  35.038  1.00  0.00           H  
ATOM   6151 1HB  LEU A 393     -47.257 -50.303  33.241  1.00  0.00           H  
ATOM   6152 2HB  LEU A 393     -46.525 -50.625  34.812  1.00  0.00           H  
ATOM   6153  HG  LEU A 393     -46.723 -52.672  32.560  1.00  0.00           H  
ATOM   6154 1HD1 LEU A 393     -44.353 -52.175  32.125  1.00  0.00           H  
ATOM   6155 2HD1 LEU A 393     -45.350 -50.749  31.825  1.00  0.00           H  
ATOM   6156 3HD1 LEU A 393     -44.395 -50.872  33.299  1.00  0.00           H  
ATOM   6157 1HD2 LEU A 393     -44.967 -53.789  33.890  1.00  0.00           H  
ATOM   6158 2HD2 LEU A 393     -45.024 -52.490  35.100  1.00  0.00           H  
ATOM   6159 3HD2 LEU A 393     -46.430 -53.558  34.871  1.00  0.00           H  
ATOM   6160  N   ASN A 394     -49.828 -49.569  34.928  1.00  0.00           N  
ATOM   6161  CA  ASN A 394     -50.524 -48.696  35.873  1.00  0.00           C  
ATOM   6162  C   ASN A 394     -51.606 -49.403  36.659  1.00  0.00           C  
ATOM   6163  O   ASN A 394     -51.839 -49.059  37.825  1.00  0.00           O  
ATOM   6164  CB  ASN A 394     -51.130 -47.448  35.295  1.00  0.00           C  
ATOM   6165  CG  ASN A 394     -50.167 -46.411  35.072  1.00  0.00           C  
ATOM   6166  OD1 ASN A 394     -48.970 -46.572  35.331  1.00  0.00           O  
ATOM   6167  ND2 ASN A 394     -50.666 -45.273  34.699  1.00  0.00           N  
ATOM   6168  H   ASN A 394     -49.873 -49.410  33.919  1.00  0.00           H  
ATOM   6169  HA  ASN A 394     -49.789 -48.353  36.589  1.00  0.00           H  
ATOM   6170 1HB  ASN A 394     -51.609 -47.689  34.339  1.00  0.00           H  
ATOM   6171 2HB  ASN A 394     -51.907 -47.070  35.961  1.00  0.00           H  
ATOM   6172 1HD2 ASN A 394     -50.077 -44.475  34.586  1.00  0.00           H  
ATOM   6173 2HD2 ASN A 394     -51.675 -45.170  34.571  1.00  0.00           H  
ATOM   6174  N   GLU A 395     -52.278 -50.395  36.071  1.00  0.00           N  
ATOM   6175  CA  GLU A 395     -53.286 -51.067  36.877  1.00  0.00           C  
ATOM   6176  C   GLU A 395     -52.600 -51.762  38.054  1.00  0.00           C  
ATOM   6177  O   GLU A 395     -53.071 -51.681  39.196  1.00  0.00           O  
ATOM   6178  CB  GLU A 395     -54.102 -52.079  36.062  1.00  0.00           C  
ATOM   6179  CG  GLU A 395     -55.056 -51.457  35.033  1.00  0.00           C  
ATOM   6180  CD  GLU A 395     -55.882 -52.490  34.268  1.00  0.00           C  
ATOM   6181  OE1 GLU A 395     -55.655 -53.666  34.444  1.00  0.00           O  
ATOM   6182  OE2 GLU A 395     -56.747 -52.092  33.520  1.00  0.00           O  
ATOM   6183  H   GLU A 395     -52.102 -50.643  35.092  1.00  0.00           H  
ATOM   6184  HA  GLU A 395     -53.970 -50.318  37.274  1.00  0.00           H  
ATOM   6185 1HB  GLU A 395     -53.419 -52.736  35.521  1.00  0.00           H  
ATOM   6186 2HB  GLU A 395     -54.687 -52.703  36.737  1.00  0.00           H  
ATOM   6187 1HG  GLU A 395     -55.729 -50.771  35.544  1.00  0.00           H  
ATOM   6188 2HG  GLU A 395     -54.462 -50.878  34.323  1.00  0.00           H  
ATOM   6189  N   GLU A 396     -51.441 -52.373  37.791  1.00  0.00           N  
ATOM   6190  CA  GLU A 396     -50.714 -53.055  38.857  1.00  0.00           C  
ATOM   6191  C   GLU A 396     -50.102 -52.046  39.847  1.00  0.00           C  
ATOM   6192  O   GLU A 396     -50.087 -52.286  41.062  1.00  0.00           O  
ATOM   6193  CB  GLU A 396     -49.680 -54.012  38.266  1.00  0.00           C  
ATOM   6194  CG  GLU A 396     -50.286 -55.212  37.510  1.00  0.00           C  
ATOM   6195  CD  GLU A 396     -51.206 -56.084  38.360  1.00  0.00           C  
ATOM   6196  OE1 GLU A 396     -50.816 -56.462  39.431  1.00  0.00           O  
ATOM   6197  OE2 GLU A 396     -52.313 -56.364  37.926  1.00  0.00           O  
ATOM   6198  H   GLU A 396     -51.096 -52.397  36.826  1.00  0.00           H  
ATOM   6199  HA  GLU A 396     -51.427 -53.661  39.413  1.00  0.00           H  
ATOM   6200 1HB  GLU A 396     -49.069 -53.473  37.543  1.00  0.00           H  
ATOM   6201 2HB  GLU A 396     -49.025 -54.391  39.052  1.00  0.00           H  
ATOM   6202 1HG  GLU A 396     -50.854 -54.828  36.658  1.00  0.00           H  
ATOM   6203 2HG  GLU A 396     -49.470 -55.823  37.121  1.00  0.00           H  
ATOM   6204  N   HIS A 397     -49.664 -50.877  39.350  1.00  0.00           N  
ATOM   6205  CA  HIS A 397     -49.137 -49.858  40.251  1.00  0.00           C  
ATOM   6206  C   HIS A 397     -50.225 -49.374  41.167  1.00  0.00           C  
ATOM   6207  O   HIS A 397     -49.992 -49.241  42.361  1.00  0.00           O  
ATOM   6208  CB  HIS A 397     -48.602 -48.607  39.531  1.00  0.00           C  
ATOM   6209  CG  HIS A 397     -47.214 -48.635  38.973  1.00  0.00           C  
ATOM   6210  ND1 HIS A 397     -46.100 -48.574  39.789  1.00  0.00           N  
ATOM   6211  CD2 HIS A 397     -46.739 -48.679  37.713  1.00  0.00           C  
ATOM   6212  CE1 HIS A 397     -45.014 -48.595  39.056  1.00  0.00           C  
ATOM   6213  NE2 HIS A 397     -45.364 -48.662  37.806  1.00  0.00           N  
ATOM   6214  H   HIS A 397     -49.666 -50.719  38.347  1.00  0.00           H  
ATOM   6215  HA  HIS A 397     -48.343 -50.272  40.863  1.00  0.00           H  
ATOM   6216 1HB  HIS A 397     -49.276 -48.354  38.734  1.00  0.00           H  
ATOM   6217 2HB  HIS A 397     -48.644 -47.804  40.217  1.00  0.00           H  
ATOM   6218  HD2 HIS A 397     -47.322 -48.720  36.796  1.00  0.00           H  
ATOM   6219  HE1 HIS A 397     -43.992 -48.564  39.431  1.00  0.00           H  
ATOM   6220  HE2 HIS A 397     -44.717 -48.691  37.034  1.00  0.00           H  
ATOM   6221  N   SER A 398     -51.428 -49.173  40.628  1.00  0.00           N  
ATOM   6222  CA  SER A 398     -52.549 -48.666  41.399  1.00  0.00           C  
ATOM   6223  C   SER A 398     -52.908 -49.624  42.525  1.00  0.00           C  
ATOM   6224  O   SER A 398     -53.118 -49.212  43.672  1.00  0.00           O  
ATOM   6225  CB  SER A 398     -53.749 -48.506  40.489  1.00  0.00           C  
ATOM   6226  OG  SER A 398     -53.503 -47.552  39.499  1.00  0.00           O  
ATOM   6227  H   SER A 398     -51.559 -49.324  39.629  1.00  0.00           H  
ATOM   6228  HA  SER A 398     -52.276 -47.702  41.824  1.00  0.00           H  
ATOM   6229 1HB  SER A 398     -53.987 -49.459  40.026  1.00  0.00           H  
ATOM   6230 2HB  SER A 398     -54.611 -48.206  41.081  1.00  0.00           H  
ATOM   6231  HG  SER A 398     -52.797 -47.940  38.928  1.00  0.00           H  
ATOM   6232  N   LYS A 399     -52.906 -50.926  42.227  1.00  0.00           N  
ATOM   6233  CA  LYS A 399     -53.229 -51.912  43.248  1.00  0.00           C  
ATOM   6234  C   LYS A 399     -52.223 -51.841  44.391  1.00  0.00           C  
ATOM   6235  O   LYS A 399     -52.593 -51.908  45.572  1.00  0.00           O  
ATOM   6236  CB  LYS A 399     -53.186 -53.318  42.645  1.00  0.00           C  
ATOM   6237  CG  LYS A 399     -54.308 -53.658  41.669  1.00  0.00           C  
ATOM   6238  CD  LYS A 399     -54.077 -55.046  41.067  1.00  0.00           C  
ATOM   6239  CE  LYS A 399     -55.107 -55.405  40.008  1.00  0.00           C  
ATOM   6240  NZ  LYS A 399     -54.786 -56.718  39.357  1.00  0.00           N  
ATOM   6241  H   LYS A 399     -52.731 -51.224  41.263  1.00  0.00           H  
ATOM   6242  HA  LYS A 399     -54.222 -51.702  43.643  1.00  0.00           H  
ATOM   6243 1HB  LYS A 399     -52.245 -53.442  42.102  1.00  0.00           H  
ATOM   6244 2HB  LYS A 399     -53.196 -54.056  43.444  1.00  0.00           H  
ATOM   6245 1HG  LYS A 399     -55.264 -53.648  42.191  1.00  0.00           H  
ATOM   6246 2HG  LYS A 399     -54.343 -52.923  40.875  1.00  0.00           H  
ATOM   6247 1HD  LYS A 399     -53.086 -55.079  40.607  1.00  0.00           H  
ATOM   6248 2HD  LYS A 399     -54.109 -55.793  41.857  1.00  0.00           H  
ATOM   6249 1HE  LYS A 399     -56.089 -55.468  40.470  1.00  0.00           H  
ATOM   6250 2HE  LYS A 399     -55.120 -54.627  39.242  1.00  0.00           H  
ATOM   6251 1HZ  LYS A 399     -55.475 -56.931  38.657  1.00  0.00           H  
ATOM   6252 2HZ  LYS A 399     -53.851 -56.648  38.904  1.00  0.00           H  
ATOM   6253 3HZ  LYS A 399     -54.768 -57.451  40.045  1.00  0.00           H  
ATOM   6254  N   GLN A 400     -50.950 -51.658  44.042  1.00  0.00           N  
ATOM   6255  CA  GLN A 400     -49.914 -51.625  45.055  1.00  0.00           C  
ATOM   6256  C   GLN A 400     -49.773 -50.270  45.726  1.00  0.00           C  
ATOM   6257  O   GLN A 400     -49.388 -50.198  46.895  1.00  0.00           O  
ATOM   6258  CB  GLN A 400     -48.605 -52.086  44.459  1.00  0.00           C  
ATOM   6259  CG  GLN A 400     -48.690 -53.515  44.052  1.00  0.00           C  
ATOM   6260  CD  GLN A 400     -47.451 -54.063  43.516  1.00  0.00           C  
ATOM   6261  OE1 GLN A 400     -46.339 -53.588  43.803  1.00  0.00           O  
ATOM   6262  NE2 GLN A 400     -47.612 -55.074  42.697  1.00  0.00           N  
ATOM   6263  H   GLN A 400     -50.693 -51.604  43.052  1.00  0.00           H  
ATOM   6264  HA  GLN A 400     -50.183 -52.344  45.823  1.00  0.00           H  
ATOM   6265 1HB  GLN A 400     -48.368 -51.479  43.576  1.00  0.00           H  
ATOM   6266 2HB  GLN A 400     -47.806 -51.969  45.185  1.00  0.00           H  
ATOM   6267 1HG  GLN A 400     -48.977 -54.106  44.920  1.00  0.00           H  
ATOM   6268 2HG  GLN A 400     -49.455 -53.600  43.275  1.00  0.00           H  
ATOM   6269 1HE2 GLN A 400     -46.827 -55.496  42.253  1.00  0.00           H  
ATOM   6270 2HE2 GLN A 400     -48.535 -55.410  42.490  1.00  0.00           H  
ATOM   6271  N   TYR A 401     -50.114 -49.187  45.022  1.00  0.00           N  
ATOM   6272  CA  TYR A 401     -50.048 -47.871  45.631  1.00  0.00           C  
ATOM   6273  C   TYR A 401     -51.036 -47.876  46.778  1.00  0.00           C  
ATOM   6274  O   TYR A 401     -50.746 -47.387  47.874  1.00  0.00           O  
ATOM   6275  CB  TYR A 401     -50.445 -46.754  44.652  1.00  0.00           C  
ATOM   6276  CG  TYR A 401     -49.431 -46.366  43.566  1.00  0.00           C  
ATOM   6277  CD1 TYR A 401     -49.897 -45.774  42.398  1.00  0.00           C  
ATOM   6278  CD2 TYR A 401     -48.077 -46.578  43.731  1.00  0.00           C  
ATOM   6279  CE1 TYR A 401     -49.023 -45.388  41.405  1.00  0.00           C  
ATOM   6280  CE2 TYR A 401     -47.194 -46.200  42.728  1.00  0.00           C  
ATOM   6281  CZ  TYR A 401     -47.667 -45.601  41.571  1.00  0.00           C  
ATOM   6282  OH  TYR A 401     -46.796 -45.224  40.578  1.00  0.00           O  
ATOM   6283  H   TYR A 401     -50.405 -49.279  44.059  1.00  0.00           H  
ATOM   6284  HA  TYR A 401     -49.048 -47.696  46.025  1.00  0.00           H  
ATOM   6285 1HB  TYR A 401     -51.363 -47.056  44.143  1.00  0.00           H  
ATOM   6286 2HB  TYR A 401     -50.688 -45.864  45.220  1.00  0.00           H  
ATOM   6287  HD1 TYR A 401     -50.967 -45.605  42.271  1.00  0.00           H  
ATOM   6288  HD2 TYR A 401     -47.702 -47.041  44.643  1.00  0.00           H  
ATOM   6289  HE1 TYR A 401     -49.400 -44.919  40.497  1.00  0.00           H  
ATOM   6290  HE2 TYR A 401     -46.124 -46.370  42.855  1.00  0.00           H  
ATOM   6291  HH  TYR A 401     -45.906 -45.489  40.822  1.00  0.00           H  
ATOM   6292  N   ARG A 402     -52.204 -48.475  46.524  1.00  0.00           N  
ATOM   6293  CA  ARG A 402     -53.227 -48.565  47.539  1.00  0.00           C  
ATOM   6294  C   ARG A 402     -52.803 -49.472  48.675  1.00  0.00           C  
ATOM   6295  O   ARG A 402     -52.902 -49.088  49.836  1.00  0.00           O  
ATOM   6296  CB  ARG A 402     -54.519 -49.071  46.929  1.00  0.00           C  
ATOM   6297  CG  ARG A 402     -55.220 -48.070  46.030  1.00  0.00           C  
ATOM   6298  CD  ARG A 402     -56.395 -48.662  45.343  1.00  0.00           C  
ATOM   6299  NE  ARG A 402     -57.120 -47.662  44.577  1.00  0.00           N  
ATOM   6300  CZ  ARG A 402     -58.094 -47.918  43.681  1.00  0.00           C  
ATOM   6301  NH1 ARG A 402     -58.449 -49.156  43.416  1.00  0.00           N  
ATOM   6302  NH2 ARG A 402     -58.692 -46.908  43.078  1.00  0.00           N  
ATOM   6303  H   ARG A 402     -52.394 -48.849  45.591  1.00  0.00           H  
ATOM   6304  HA  ARG A 402     -53.404 -47.566  47.935  1.00  0.00           H  
ATOM   6305 1HB  ARG A 402     -54.308 -49.958  46.329  1.00  0.00           H  
ATOM   6306 2HB  ARG A 402     -55.208 -49.362  47.719  1.00  0.00           H  
ATOM   6307 1HG  ARG A 402     -55.559 -47.226  46.627  1.00  0.00           H  
ATOM   6308 2HG  ARG A 402     -54.518 -47.718  45.270  1.00  0.00           H  
ATOM   6309 1HD  ARG A 402     -56.052 -49.440  44.656  1.00  0.00           H  
ATOM   6310 2HD  ARG A 402     -57.073 -49.094  46.077  1.00  0.00           H  
ATOM   6311  HE  ARG A 402     -56.883 -46.693  44.744  1.00  0.00           H  
ATOM   6312 1HH1 ARG A 402     -57.988 -49.923  43.883  1.00  0.00           H  
ATOM   6313 2HH1 ARG A 402     -59.182 -49.339  42.746  1.00  0.00           H  
ATOM   6314 1HH2 ARG A 402     -58.418 -45.964  43.313  1.00  0.00           H  
ATOM   6315 2HH2 ARG A 402     -59.429 -47.076  42.406  1.00  0.00           H  
ATOM   6316  N   CYS A 403     -52.209 -50.630  48.372  1.00  0.00           N  
ATOM   6317  CA  CYS A 403     -51.807 -51.515  49.460  1.00  0.00           C  
ATOM   6318  C   CYS A 403     -50.817 -50.809  50.386  1.00  0.00           C  
ATOM   6319  O   CYS A 403     -50.952 -50.837  51.613  1.00  0.00           O  
ATOM   6320  CB  CYS A 403     -51.119 -52.757  48.899  1.00  0.00           C  
ATOM   6321  SG  CYS A 403     -52.204 -53.859  47.979  1.00  0.00           S  
ATOM   6322  H   CYS A 403     -52.116 -50.935  47.401  1.00  0.00           H  
ATOM   6323  HA  CYS A 403     -52.691 -51.804  50.027  1.00  0.00           H  
ATOM   6324 1HB  CYS A 403     -50.308 -52.452  48.241  1.00  0.00           H  
ATOM   6325 2HB  CYS A 403     -50.677 -53.323  49.716  1.00  0.00           H  
ATOM   6326  HG  CYS A 403     -52.471 -52.977  46.978  1.00  0.00           H  
ATOM   6327  N   LEU A 404     -49.855 -50.112  49.784  1.00  0.00           N  
ATOM   6328  CA  LEU A 404     -48.830 -49.387  50.515  1.00  0.00           C  
ATOM   6329  C   LEU A 404     -49.432 -48.252  51.336  1.00  0.00           C  
ATOM   6330  O   LEU A 404     -49.035 -48.023  52.477  1.00  0.00           O  
ATOM   6331  CB  LEU A 404     -47.767 -48.861  49.545  1.00  0.00           C  
ATOM   6332  CG  LEU A 404     -46.572 -48.133  50.174  1.00  0.00           C  
ATOM   6333  CD1 LEU A 404     -45.867 -49.055  51.149  1.00  0.00           C  
ATOM   6334  CD2 LEU A 404     -45.612 -47.717  49.071  1.00  0.00           C  
ATOM   6335  H   LEU A 404     -49.808 -50.110  48.764  1.00  0.00           H  
ATOM   6336  HA  LEU A 404     -48.346 -50.082  51.198  1.00  0.00           H  
ATOM   6337 1HB  LEU A 404     -47.382 -49.700  48.964  1.00  0.00           H  
ATOM   6338 2HB  LEU A 404     -48.253 -48.169  48.853  1.00  0.00           H  
ATOM   6339  HG  LEU A 404     -46.920 -47.254  50.715  1.00  0.00           H  
ATOM   6340 1HD1 LEU A 404     -45.028 -48.526  51.583  1.00  0.00           H  
ATOM   6341 2HD1 LEU A 404     -46.555 -49.354  51.937  1.00  0.00           H  
ATOM   6342 3HD1 LEU A 404     -45.512 -49.935  50.623  1.00  0.00           H  
ATOM   6343 1HD2 LEU A 404     -44.772 -47.211  49.505  1.00  0.00           H  
ATOM   6344 2HD2 LEU A 404     -45.260 -48.604  48.535  1.00  0.00           H  
ATOM   6345 3HD2 LEU A 404     -46.121 -47.051  48.375  1.00  0.00           H  
ATOM   6346  N   SER A 405     -50.431 -47.558  50.788  1.00  0.00           N  
ATOM   6347  CA  SER A 405     -51.032 -46.421  51.474  1.00  0.00           C  
ATOM   6348  C   SER A 405     -51.694 -46.797  52.803  1.00  0.00           C  
ATOM   6349  O   SER A 405     -51.968 -45.913  53.616  1.00  0.00           O  
ATOM   6350  CB  SER A 405     -52.075 -45.731  50.602  1.00  0.00           C  
ATOM   6351  OG  SER A 405     -53.252 -46.492  50.469  1.00  0.00           O  
ATOM   6352  H   SER A 405     -50.745 -47.776  49.841  1.00  0.00           H  
ATOM   6353  HA  SER A 405     -50.238 -45.705  51.686  1.00  0.00           H  
ATOM   6354 1HB  SER A 405     -52.316 -44.757  51.021  1.00  0.00           H  
ATOM   6355 2HB  SER A 405     -51.647 -45.563  49.615  1.00  0.00           H  
ATOM   6356  HG  SER A 405     -52.980 -47.417  50.294  1.00  0.00           H  
ATOM   6357  N   PHE A 406     -51.964 -48.090  53.039  1.00  0.00           N  
ATOM   6358  CA  PHE A 406     -52.595 -48.481  54.289  1.00  0.00           C  
ATOM   6359  C   PHE A 406     -51.573 -48.984  55.306  1.00  0.00           C  
ATOM   6360  O   PHE A 406     -51.946 -49.463  56.381  1.00  0.00           O  
ATOM   6361  CB  PHE A 406     -53.647 -49.567  54.064  1.00  0.00           C  
ATOM   6362  CG  PHE A 406     -54.832 -49.120  53.250  1.00  0.00           C  
ATOM   6363  CD1 PHE A 406     -54.977 -49.537  51.946  1.00  0.00           C  
ATOM   6364  CD2 PHE A 406     -55.792 -48.272  53.786  1.00  0.00           C  
ATOM   6365  CE1 PHE A 406     -56.047 -49.130  51.179  1.00  0.00           C  
ATOM   6366  CE2 PHE A 406     -56.872 -47.859  53.024  1.00  0.00           C  
ATOM   6367  CZ  PHE A 406     -56.997 -48.291  51.715  1.00  0.00           C  
ATOM   6368  H   PHE A 406     -51.709 -48.817  52.367  1.00  0.00           H  
ATOM   6369  HA  PHE A 406     -53.092 -47.609  54.711  1.00  0.00           H  
ATOM   6370 1HB  PHE A 406     -53.179 -50.407  53.545  1.00  0.00           H  
ATOM   6371 2HB  PHE A 406     -54.006 -49.931  55.023  1.00  0.00           H  
ATOM   6372  HD1 PHE A 406     -54.225 -50.201  51.522  1.00  0.00           H  
ATOM   6373  HD2 PHE A 406     -55.689 -47.930  54.817  1.00  0.00           H  
ATOM   6374  HE1 PHE A 406     -56.135 -49.473  50.151  1.00  0.00           H  
ATOM   6375  HE2 PHE A 406     -57.621 -47.193  53.452  1.00  0.00           H  
ATOM   6376  HZ  PHE A 406     -57.843 -47.968  51.112  1.00  0.00           H  
ATOM   6377  N   GLN A 407     -50.285 -48.860  54.987  1.00  0.00           N  
ATOM   6378  CA  GLN A 407     -49.258 -49.296  55.909  1.00  0.00           C  
ATOM   6379  C   GLN A 407     -48.841 -48.068  56.741  1.00  0.00           C  
ATOM   6380  O   GLN A 407     -48.967 -46.932  56.255  1.00  0.00           O  
ATOM   6381  CB  GLN A 407     -48.100 -49.938  55.142  1.00  0.00           C  
ATOM   6382  CG  GLN A 407     -48.497 -51.100  54.299  1.00  0.00           C  
ATOM   6383  CD  GLN A 407     -49.104 -52.241  55.068  1.00  0.00           C  
ATOM   6384  OE1 GLN A 407     -48.545 -52.746  56.049  1.00  0.00           O  
ATOM   6385  NE2 GLN A 407     -50.269 -52.680  54.605  1.00  0.00           N  
ATOM   6386  H   GLN A 407     -50.008 -48.468  54.086  1.00  0.00           H  
ATOM   6387  HA  GLN A 407     -49.699 -50.053  56.544  1.00  0.00           H  
ATOM   6388 1HB  GLN A 407     -47.717 -49.251  54.449  1.00  0.00           H  
ATOM   6389 2HB  GLN A 407     -47.292 -50.233  55.795  1.00  0.00           H  
ATOM   6390 1HG  GLN A 407     -49.236 -50.754  53.577  1.00  0.00           H  
ATOM   6391 2HG  GLN A 407     -47.627 -51.447  53.781  1.00  0.00           H  
ATOM   6392 1HE2 GLN A 407     -50.737 -53.439  55.055  1.00  0.00           H  
ATOM   6393 2HE2 GLN A 407     -50.680 -52.240  53.794  1.00  0.00           H  
ATOM   6394  N   PRO A 408     -48.329 -48.249  57.978  1.00  0.00           N  
ATOM   6395  CA  PRO A 408     -47.998 -47.179  58.901  1.00  0.00           C  
ATOM   6396  C   PRO A 408     -47.137 -46.099  58.297  1.00  0.00           C  
ATOM   6397  O   PRO A 408     -46.135 -46.361  57.628  1.00  0.00           O  
ATOM   6398  CB  PRO A 408     -47.241 -47.926  60.003  1.00  0.00           C  
ATOM   6399  CG  PRO A 408     -47.833 -49.312  59.991  1.00  0.00           C  
ATOM   6400  CD  PRO A 408     -48.064 -49.613  58.523  1.00  0.00           C  
ATOM   6401  HA  PRO A 408     -48.934 -46.750  59.294  1.00  0.00           H  
ATOM   6402 1HB  PRO A 408     -46.163 -47.920  59.786  1.00  0.00           H  
ATOM   6403 2HB  PRO A 408     -47.374 -47.407  60.965  1.00  0.00           H  
ATOM   6404 1HG  PRO A 408     -47.145 -50.026  60.472  1.00  0.00           H  
ATOM   6405 2HG  PRO A 408     -48.765 -49.327  60.578  1.00  0.00           H  
ATOM   6406 1HD  PRO A 408     -47.170 -50.057  58.071  1.00  0.00           H  
ATOM   6407 2HD  PRO A 408     -48.934 -50.271  58.469  1.00  0.00           H  
ATOM   6408  N   GLU A 409     -47.562 -44.867  58.558  1.00  0.00           N  
ATOM   6409  CA  GLU A 409     -46.952 -43.622  58.108  1.00  0.00           C  
ATOM   6410  C   GLU A 409     -46.355 -43.645  56.704  1.00  0.00           C  
ATOM   6411  O   GLU A 409     -45.404 -42.909  56.441  1.00  0.00           O  
ATOM   6412  CB  GLU A 409     -45.850 -43.202  59.086  1.00  0.00           C  
ATOM   6413  CG  GLU A 409     -46.328 -42.877  60.492  1.00  0.00           C  
ATOM   6414  CD  GLU A 409     -45.216 -42.375  61.390  1.00  0.00           C  
ATOM   6415  OE1 GLU A 409     -44.083 -42.373  60.958  1.00  0.00           O  
ATOM   6416  OE2 GLU A 409     -45.501 -41.993  62.500  1.00  0.00           O  
ATOM   6417  H   GLU A 409     -48.398 -44.785  59.122  1.00  0.00           H  
ATOM   6418  HA  GLU A 409     -47.728 -42.855  58.118  1.00  0.00           H  
ATOM   6419 1HB  GLU A 409     -45.118 -44.005  59.166  1.00  0.00           H  
ATOM   6420 2HB  GLU A 409     -45.332 -42.333  58.698  1.00  0.00           H  
ATOM   6421 1HG  GLU A 409     -47.103 -42.114  60.431  1.00  0.00           H  
ATOM   6422 2HG  GLU A 409     -46.768 -43.772  60.930  1.00  0.00           H  
ATOM   6423  N   CYS A 410     -46.970 -44.335  55.745  1.00  0.00           N  
ATOM   6424  CA  CYS A 410     -46.384 -44.289  54.412  1.00  0.00           C  
ATOM   6425  C   CYS A 410     -46.495 -42.929  53.783  1.00  0.00           C  
ATOM   6426  O   CYS A 410     -45.627 -42.519  53.022  1.00  0.00           O  
ATOM   6427  CB  CYS A 410     -47.001 -45.310  53.497  1.00  0.00           C  
ATOM   6428  SG  CYS A 410     -46.555 -46.890  53.961  1.00  0.00           S  
ATOM   6429  H   CYS A 410     -47.751 -44.965  55.960  1.00  0.00           H  
ATOM   6430  HA  CYS A 410     -45.329 -44.540  54.503  1.00  0.00           H  
ATOM   6431 1HB  CYS A 410     -48.092 -45.244  53.527  1.00  0.00           H  
ATOM   6432 2HB  CYS A 410     -46.676 -45.145  52.471  1.00  0.00           H  
ATOM   6433  HG  CYS A 410     -47.342 -46.916  55.060  1.00  0.00           H  
ATOM   6434  N   SER A 411     -47.521 -42.173  54.146  1.00  0.00           N  
ATOM   6435  CA  SER A 411     -47.676 -40.850  53.565  1.00  0.00           C  
ATOM   6436  C   SER A 411     -46.500 -39.937  53.924  1.00  0.00           C  
ATOM   6437  O   SER A 411     -46.231 -38.979  53.214  1.00  0.00           O  
ATOM   6438  CB  SER A 411     -48.991 -40.227  54.005  1.00  0.00           C  
ATOM   6439  OG  SER A 411     -48.999 -39.953  55.382  1.00  0.00           O  
ATOM   6440  H   SER A 411     -48.203 -42.537  54.795  1.00  0.00           H  
ATOM   6441  HA  SER A 411     -47.698 -40.954  52.482  1.00  0.00           H  
ATOM   6442 1HB  SER A 411     -49.160 -39.307  53.447  1.00  0.00           H  
ATOM   6443 2HB  SER A 411     -49.807 -40.907  53.763  1.00  0.00           H  
ATOM   6444  HG  SER A 411     -48.392 -39.218  55.509  1.00  0.00           H  
ATOM   6445  N   MET A 412     -45.757 -40.250  54.996  1.00  0.00           N  
ATOM   6446  CA  MET A 412     -44.629 -39.422  55.409  1.00  0.00           C  
ATOM   6447  C   MET A 412     -43.452 -39.561  54.442  1.00  0.00           C  
ATOM   6448  O   MET A 412     -42.545 -38.718  54.414  1.00  0.00           O  
ATOM   6449  CB  MET A 412     -44.197 -39.793  56.823  1.00  0.00           C  
ATOM   6450  CG  MET A 412     -45.227 -39.473  57.898  1.00  0.00           C  
ATOM   6451  SD  MET A 412     -45.698 -37.738  57.922  1.00  0.00           S  
ATOM   6452  CE  MET A 412     -44.155 -36.983  58.424  1.00  0.00           C  
ATOM   6453  H   MET A 412     -45.954 -41.091  55.534  1.00  0.00           H  
ATOM   6454  HA  MET A 412     -44.944 -38.379  55.398  1.00  0.00           H  
ATOM   6455 1HB  MET A 412     -43.992 -40.858  56.868  1.00  0.00           H  
ATOM   6456 2HB  MET A 412     -43.274 -39.274  57.071  1.00  0.00           H  
ATOM   6457 1HG  MET A 412     -46.122 -40.074  57.721  1.00  0.00           H  
ATOM   6458 2HG  MET A 412     -44.829 -39.741  58.882  1.00  0.00           H  
ATOM   6459 1HE  MET A 412     -44.282 -35.902  58.487  1.00  0.00           H  
ATOM   6460 2HE  MET A 412     -43.860 -37.373  59.400  1.00  0.00           H  
ATOM   6461 3HE  MET A 412     -43.381 -37.216  57.692  1.00  0.00           H  
ATOM   6462  N   LYS A 413     -43.450 -40.656  53.680  1.00  0.00           N  
ATOM   6463  CA  LYS A 413     -42.391 -40.951  52.738  1.00  0.00           C  
ATOM   6464  C   LYS A 413     -42.757 -40.477  51.324  1.00  0.00           C  
ATOM   6465  O   LYS A 413     -41.988 -40.662  50.390  1.00  0.00           O  
ATOM   6466  CB  LYS A 413     -42.121 -42.451  52.688  1.00  0.00           C  
ATOM   6467  CG  LYS A 413     -41.282 -43.066  53.820  1.00  0.00           C  
ATOM   6468  CD  LYS A 413     -42.099 -43.355  55.086  1.00  0.00           C  
ATOM   6469  CE  LYS A 413     -41.253 -44.148  56.103  1.00  0.00           C  
ATOM   6470  NZ  LYS A 413     -41.990 -44.420  57.381  1.00  0.00           N  
ATOM   6471  H   LYS A 413     -44.236 -41.304  53.720  1.00  0.00           H  
ATOM   6472  HA  LYS A 413     -41.488 -40.431  53.050  1.00  0.00           H  
ATOM   6473 1HB  LYS A 413     -43.070 -42.981  52.643  1.00  0.00           H  
ATOM   6474 2HB  LYS A 413     -41.585 -42.653  51.781  1.00  0.00           H  
ATOM   6475 1HG  LYS A 413     -40.878 -44.012  53.476  1.00  0.00           H  
ATOM   6476 2HG  LYS A 413     -40.455 -42.405  54.068  1.00  0.00           H  
ATOM   6477 1HD  LYS A 413     -42.429 -42.422  55.541  1.00  0.00           H  
ATOM   6478 2HD  LYS A 413     -42.983 -43.939  54.827  1.00  0.00           H  
ATOM   6479 1HE  LYS A 413     -40.965 -45.099  55.653  1.00  0.00           H  
ATOM   6480 2HE  LYS A 413     -40.353 -43.579  56.331  1.00  0.00           H  
ATOM   6481 1HZ  LYS A 413     -41.397 -44.940  58.008  1.00  0.00           H  
ATOM   6482 2HZ  LYS A 413     -42.254 -43.547  57.819  1.00  0.00           H  
ATOM   6483 3HZ  LYS A 413     -42.825 -44.963  57.191  1.00  0.00           H  
ATOM   6484  N   LEU A 414     -43.944 -39.901  51.146  1.00  0.00           N  
ATOM   6485  CA  LEU A 414     -44.384 -39.482  49.821  1.00  0.00           C  
ATOM   6486  C   LEU A 414     -44.715 -37.988  49.754  1.00  0.00           C  
ATOM   6487  O   LEU A 414     -45.246 -37.414  50.702  1.00  0.00           O  
ATOM   6488  CB  LEU A 414     -45.583 -40.327  49.396  1.00  0.00           C  
ATOM   6489  CG  LEU A 414     -45.304 -41.774  48.887  1.00  0.00           C  
ATOM   6490  CD1 LEU A 414     -45.321 -42.736  50.014  1.00  0.00           C  
ATOM   6491  CD2 LEU A 414     -46.348 -42.170  47.885  1.00  0.00           C  
ATOM   6492  H   LEU A 414     -44.567 -39.725  51.935  1.00  0.00           H  
ATOM   6493  HA  LEU A 414     -43.576 -39.666  49.115  1.00  0.00           H  
ATOM   6494 1HB  LEU A 414     -46.207 -40.425  50.274  1.00  0.00           H  
ATOM   6495 2HB  LEU A 414     -46.123 -39.808  48.666  1.00  0.00           H  
ATOM   6496  HG  LEU A 414     -44.327 -41.813  48.429  1.00  0.00           H  
ATOM   6497 1HD1 LEU A 414     -45.129 -43.727  49.630  1.00  0.00           H  
ATOM   6498 2HD1 LEU A 414     -44.568 -42.479  50.732  1.00  0.00           H  
ATOM   6499 3HD1 LEU A 414     -46.297 -42.717  50.493  1.00  0.00           H  
ATOM   6500 1HD2 LEU A 414     -46.136 -43.179  47.541  1.00  0.00           H  
ATOM   6501 2HD2 LEU A 414     -47.325 -42.148  48.350  1.00  0.00           H  
ATOM   6502 3HD2 LEU A 414     -46.340 -41.500  47.046  1.00  0.00           H  
ATOM   6503  N   THR A 415     -44.432 -37.344  48.626  1.00  0.00           N  
ATOM   6504  CA  THR A 415     -44.769 -35.932  48.530  1.00  0.00           C  
ATOM   6505  C   THR A 415     -46.255 -35.816  48.218  1.00  0.00           C  
ATOM   6506  O   THR A 415     -46.810 -36.755  47.655  1.00  0.00           O  
ATOM   6507  CB  THR A 415     -43.979 -35.264  47.379  1.00  0.00           C  
ATOM   6508  OG1 THR A 415     -44.406 -35.778  46.084  1.00  0.00           O  
ATOM   6509  CG2 THR A 415     -42.506 -35.611  47.551  1.00  0.00           C  
ATOM   6510  H   THR A 415     -43.977 -37.823  47.859  1.00  0.00           H  
ATOM   6511  HA  THR A 415     -44.526 -35.455  49.474  1.00  0.00           H  
ATOM   6512  HB  THR A 415     -44.101 -34.191  47.397  1.00  0.00           H  
ATOM   6513  HG1 THR A 415     -43.842 -35.376  45.386  1.00  0.00           H  
ATOM   6514 1HG2 THR A 415     -41.922 -35.159  46.751  1.00  0.00           H  
ATOM   6515 2HG2 THR A 415     -42.152 -35.237  48.510  1.00  0.00           H  
ATOM   6516 3HG2 THR A 415     -42.376 -36.696  47.520  1.00  0.00           H  
ATOM   6517  N   PRO A 416     -46.922 -34.679  48.489  1.00  0.00           N  
ATOM   6518  CA  PRO A 416     -48.287 -34.396  48.087  1.00  0.00           C  
ATOM   6519  C   PRO A 416     -48.539 -34.662  46.609  1.00  0.00           C  
ATOM   6520  O   PRO A 416     -49.621 -35.095  46.221  1.00  0.00           O  
ATOM   6521  CB  PRO A 416     -48.423 -32.915  48.432  1.00  0.00           C  
ATOM   6522  CG  PRO A 416     -47.492 -32.725  49.608  1.00  0.00           C  
ATOM   6523  CD  PRO A 416     -46.301 -33.610  49.307  1.00  0.00           C  
ATOM   6524  HA  PRO A 416     -48.972 -34.998  48.709  1.00  0.00           H  
ATOM   6525 1HB  PRO A 416     -48.140 -32.302  47.561  1.00  0.00           H  
ATOM   6526 2HB  PRO A 416     -49.469 -32.673  48.665  1.00  0.00           H  
ATOM   6527 1HG  PRO A 416     -47.222 -31.661  49.707  1.00  0.00           H  
ATOM   6528 2HG  PRO A 416     -48.002 -33.009  50.543  1.00  0.00           H  
ATOM   6529 1HD  PRO A 416     -45.545 -33.052  48.749  1.00  0.00           H  
ATOM   6530 2HD  PRO A 416     -45.924 -34.009  50.258  1.00  0.00           H  
ATOM   6531  N   LEU A 417     -47.531 -34.403  45.767  1.00  0.00           N  
ATOM   6532  CA  LEU A 417     -47.684 -34.643  44.340  1.00  0.00           C  
ATOM   6533  C   LEU A 417     -47.865 -36.122  44.054  1.00  0.00           C  
ATOM   6534  O   LEU A 417     -48.811 -36.513  43.367  1.00  0.00           O  
ATOM   6535  CB  LEU A 417     -46.497 -34.073  43.560  1.00  0.00           C  
ATOM   6536  CG  LEU A 417     -46.506 -34.309  42.036  1.00  0.00           C  
ATOM   6537  CD1 LEU A 417     -47.759 -33.707  41.429  1.00  0.00           C  
ATOM   6538  CD2 LEU A 417     -45.274 -33.643  41.439  1.00  0.00           C  
ATOM   6539  H   LEU A 417     -46.653 -34.048  46.112  1.00  0.00           H  
ATOM   6540  HA  LEU A 417     -48.584 -34.128  44.004  1.00  0.00           H  
ATOM   6541 1HB  LEU A 417     -46.449 -33.000  43.730  1.00  0.00           H  
ATOM   6542 2HB  LEU A 417     -45.585 -34.522  43.951  1.00  0.00           H  
ATOM   6543  HG  LEU A 417     -46.490 -35.378  41.826  1.00  0.00           H  
ATOM   6544 1HD1 LEU A 417     -47.756 -33.865  40.355  1.00  0.00           H  
ATOM   6545 2HD1 LEU A 417     -48.638 -34.184  41.866  1.00  0.00           H  
ATOM   6546 3HD1 LEU A 417     -47.783 -32.638  41.636  1.00  0.00           H  
ATOM   6547 1HD2 LEU A 417     -45.245 -33.786  40.368  1.00  0.00           H  
ATOM   6548 2HD2 LEU A 417     -45.295 -32.573  41.651  1.00  0.00           H  
ATOM   6549 3HD2 LEU A 417     -44.395 -34.079  41.886  1.00  0.00           H  
ATOM   6550  N   VAL A 418     -46.987 -36.964  44.609  1.00  0.00           N  
ATOM   6551  CA  VAL A 418     -47.173 -38.381  44.328  1.00  0.00           C  
ATOM   6552  C   VAL A 418     -48.376 -38.928  45.072  1.00  0.00           C  
ATOM   6553  O   VAL A 418     -49.043 -39.820  44.573  1.00  0.00           O  
ATOM   6554  CB  VAL A 418     -45.917 -39.227  44.634  1.00  0.00           C  
ATOM   6555  CG1 VAL A 418     -44.804 -38.847  43.757  1.00  0.00           C  
ATOM   6556  CG2 VAL A 418     -45.504 -39.020  45.988  1.00  0.00           C  
ATOM   6557  H   VAL A 418     -46.220 -36.622  45.200  1.00  0.00           H  
ATOM   6558  HA  VAL A 418     -47.361 -38.486  43.260  1.00  0.00           H  
ATOM   6559  HB  VAL A 418     -46.148 -40.253  44.486  1.00  0.00           H  
ATOM   6560 1HG1 VAL A 418     -43.923 -39.451  43.989  1.00  0.00           H  
ATOM   6561 2HG1 VAL A 418     -45.090 -39.011  42.740  1.00  0.00           H  
ATOM   6562 3HG1 VAL A 418     -44.593 -37.805  43.923  1.00  0.00           H  
ATOM   6563 1HG2 VAL A 418     -44.627 -39.625  46.208  1.00  0.00           H  
ATOM   6564 2HG2 VAL A 418     -45.276 -37.995  46.109  1.00  0.00           H  
ATOM   6565 3HG2 VAL A 418     -46.302 -39.285  46.627  1.00  0.00           H  
ATOM   6566  N   LEU A 419     -48.726 -38.371  46.228  1.00  0.00           N  
ATOM   6567  CA  LEU A 419     -49.906 -38.873  46.916  1.00  0.00           C  
ATOM   6568  C   LEU A 419     -51.172 -38.611  46.100  1.00  0.00           C  
ATOM   6569  O   LEU A 419     -52.023 -39.500  45.958  1.00  0.00           O  
ATOM   6570  CB  LEU A 419     -49.987 -38.229  48.304  1.00  0.00           C  
ATOM   6571  CG  LEU A 419     -48.905 -38.708  49.271  1.00  0.00           C  
ATOM   6572  CD1 LEU A 419     -48.874 -37.863  50.526  1.00  0.00           C  
ATOM   6573  CD2 LEU A 419     -49.191 -40.155  49.609  1.00  0.00           C  
ATOM   6574  H   LEU A 419     -48.157 -37.633  46.642  1.00  0.00           H  
ATOM   6575  HA  LEU A 419     -49.793 -39.949  47.041  1.00  0.00           H  
ATOM   6576 1HB  LEU A 419     -49.883 -37.155  48.189  1.00  0.00           H  
ATOM   6577 2HB  LEU A 419     -50.960 -38.442  48.739  1.00  0.00           H  
ATOM   6578  HG  LEU A 419     -47.951 -38.621  48.798  1.00  0.00           H  
ATOM   6579 1HD1 LEU A 419     -48.082 -38.233  51.190  1.00  0.00           H  
ATOM   6580 2HD1 LEU A 419     -48.662 -36.830  50.261  1.00  0.00           H  
ATOM   6581 3HD1 LEU A 419     -49.832 -37.922  51.033  1.00  0.00           H  
ATOM   6582 1HD2 LEU A 419     -48.440 -40.535  50.278  1.00  0.00           H  
ATOM   6583 2HD2 LEU A 419     -50.165 -40.227  50.089  1.00  0.00           H  
ATOM   6584 3HD2 LEU A 419     -49.193 -40.741  48.693  1.00  0.00           H  
ATOM   6585  N   GLU A 420     -51.272 -37.415  45.504  1.00  0.00           N  
ATOM   6586  CA  GLU A 420     -52.425 -37.072  44.681  1.00  0.00           C  
ATOM   6587  C   GLU A 420     -52.487 -37.937  43.431  1.00  0.00           C  
ATOM   6588  O   GLU A 420     -53.545 -38.444  43.066  1.00  0.00           O  
ATOM   6589  CB  GLU A 420     -52.397 -35.599  44.264  1.00  0.00           C  
ATOM   6590  CG  GLU A 420     -53.647 -35.157  43.482  1.00  0.00           C  
ATOM   6591  CD  GLU A 420     -53.652 -33.694  43.100  1.00  0.00           C  
ATOM   6592  OE1 GLU A 420     -52.753 -33.282  42.391  1.00  0.00           O  
ATOM   6593  OE2 GLU A 420     -54.547 -32.995  43.497  1.00  0.00           O  
ATOM   6594  H   GLU A 420     -50.550 -36.708  45.654  1.00  0.00           H  
ATOM   6595  HA  GLU A 420     -53.326 -37.252  45.266  1.00  0.00           H  
ATOM   6596 1HB  GLU A 420     -52.304 -34.970  45.150  1.00  0.00           H  
ATOM   6597 2HB  GLU A 420     -51.516 -35.416  43.643  1.00  0.00           H  
ATOM   6598 1HG  GLU A 420     -53.714 -35.757  42.571  1.00  0.00           H  
ATOM   6599 2HG  GLU A 420     -54.527 -35.371  44.086  1.00  0.00           H  
ATOM   6600  N   VAL A 421     -51.349 -38.113  42.762  1.00  0.00           N  
ATOM   6601  CA  VAL A 421     -51.328 -38.908  41.543  1.00  0.00           C  
ATOM   6602  C   VAL A 421     -51.548 -40.399  41.823  1.00  0.00           C  
ATOM   6603  O   VAL A 421     -52.403 -41.038  41.210  1.00  0.00           O  
ATOM   6604  CB  VAL A 421     -49.988 -38.673  40.800  1.00  0.00           C  
ATOM   6605  CG1 VAL A 421     -49.842 -39.609  39.623  1.00  0.00           C  
ATOM   6606  CG2 VAL A 421     -49.958 -37.233  40.298  1.00  0.00           C  
ATOM   6607  H   VAL A 421     -50.489 -37.671  43.092  1.00  0.00           H  
ATOM   6608  HA  VAL A 421     -52.136 -38.560  40.899  1.00  0.00           H  
ATOM   6609  HB  VAL A 421     -49.157 -38.851  41.487  1.00  0.00           H  
ATOM   6610 1HG1 VAL A 421     -48.896 -39.414  39.120  1.00  0.00           H  
ATOM   6611 2HG1 VAL A 421     -49.862 -40.640  39.970  1.00  0.00           H  
ATOM   6612 3HG1 VAL A 421     -50.656 -39.444  38.929  1.00  0.00           H  
ATOM   6613 1HG2 VAL A 421     -49.041 -37.036  39.776  1.00  0.00           H  
ATOM   6614 2HG2 VAL A 421     -50.781 -37.093  39.624  1.00  0.00           H  
ATOM   6615 3HG2 VAL A 421     -50.050 -36.552  41.145  1.00  0.00           H  
ATOM   6616  N   PHE A 422     -50.825 -40.945  42.797  1.00  0.00           N  
ATOM   6617  CA  PHE A 422     -50.902 -42.360  43.129  1.00  0.00           C  
ATOM   6618  C   PHE A 422     -52.286 -42.795  43.583  1.00  0.00           C  
ATOM   6619  O   PHE A 422     -52.749 -43.880  43.230  1.00  0.00           O  
ATOM   6620  CB  PHE A 422     -49.924 -42.712  44.254  1.00  0.00           C  
ATOM   6621  CG  PHE A 422     -48.456 -42.683  43.885  1.00  0.00           C  
ATOM   6622  CD1 PHE A 422     -48.013 -42.202  42.660  1.00  0.00           C  
ATOM   6623  CD2 PHE A 422     -47.521 -43.159  44.778  1.00  0.00           C  
ATOM   6624  CE1 PHE A 422     -46.667 -42.198  42.361  1.00  0.00           C  
ATOM   6625  CE2 PHE A 422     -46.174 -43.160  44.476  1.00  0.00           C  
ATOM   6626  CZ  PHE A 422     -45.747 -42.681  43.272  1.00  0.00           C  
ATOM   6627  H   PHE A 422     -50.171 -40.375  43.316  1.00  0.00           H  
ATOM   6628  HA  PHE A 422     -50.636 -42.927  42.239  1.00  0.00           H  
ATOM   6629 1HB  PHE A 422     -50.077 -42.023  45.082  1.00  0.00           H  
ATOM   6630 2HB  PHE A 422     -50.154 -43.691  44.627  1.00  0.00           H  
ATOM   6631  HD1 PHE A 422     -48.735 -41.826  41.942  1.00  0.00           H  
ATOM   6632  HD2 PHE A 422     -47.866 -43.544  45.736  1.00  0.00           H  
ATOM   6633  HE1 PHE A 422     -46.332 -41.818  41.411  1.00  0.00           H  
ATOM   6634  HE2 PHE A 422     -45.453 -43.542  45.197  1.00  0.00           H  
ATOM   6635  HZ  PHE A 422     -44.685 -42.680  43.037  1.00  0.00           H  
ATOM   6636  N   GLY A 423     -52.964 -41.952  44.359  1.00  0.00           N  
ATOM   6637  CA  GLY A 423     -54.278 -42.294  44.878  1.00  0.00           C  
ATOM   6638  C   GLY A 423     -55.418 -41.981  43.905  1.00  0.00           C  
ATOM   6639  O   GLY A 423     -56.591 -42.141  44.254  1.00  0.00           O  
ATOM   6640  H   GLY A 423     -52.556 -41.058  44.645  1.00  0.00           H  
ATOM   6641 1HA  GLY A 423     -54.297 -43.353  45.130  1.00  0.00           H  
ATOM   6642 2HA  GLY A 423     -54.439 -41.747  45.806  1.00  0.00           H  
ATOM   6643  N   ASN A 424     -55.099 -41.512  42.699  1.00  0.00           N  
ATOM   6644  CA  ASN A 424     -56.125 -41.136  41.743  1.00  0.00           C  
ATOM   6645  C   ASN A 424     -56.654 -42.361  40.994  1.00  0.00           C  
ATOM   6646  O   ASN A 424     -55.925 -43.024  40.247  1.00  0.00           O  
ATOM   6647  CB  ASN A 424     -55.628 -40.062  40.797  1.00  0.00           C  
ATOM   6648  CG  ASN A 424     -56.727 -39.485  39.948  1.00  0.00           C  
ATOM   6649  OD1 ASN A 424     -57.601 -40.177  39.414  1.00  0.00           O  
ATOM   6650  ND2 ASN A 424     -56.712 -38.182  39.828  1.00  0.00           N  
ATOM   6651  H   ASN A 424     -54.122 -41.406  42.421  1.00  0.00           H  
ATOM   6652  HA  ASN A 424     -56.966 -40.715  42.296  1.00  0.00           H  
ATOM   6653 1HB  ASN A 424     -55.167 -39.260  41.365  1.00  0.00           H  
ATOM   6654 2HB  ASN A 424     -54.854 -40.480  40.150  1.00  0.00           H  
ATOM   6655 1HD2 ASN A 424     -57.414 -37.718  39.286  1.00  0.00           H  
ATOM   6656 2HD2 ASN A 424     -56.006 -37.653  40.302  1.00  0.00           H  
ATOM   6657  N   GLU A 425     -57.947 -42.633  41.162  1.00  0.00           N  
ATOM   6658  CA  GLU A 425     -58.637 -43.804  40.600  1.00  0.00           C  
ATOM   6659  C   GLU A 425     -58.581 -43.912  39.069  1.00  0.00           C  
ATOM   6660  O   GLU A 425     -58.931 -44.950  38.507  1.00  0.00           O  
ATOM   6661  CB  GLU A 425     -60.099 -43.817  41.062  1.00  0.00           C  
ATOM   6662  CG  GLU A 425     -60.955 -42.692  40.498  1.00  0.00           C  
ATOM   6663  CD  GLU A 425     -62.375 -42.703  41.035  1.00  0.00           C  
ATOM   6664  OE1 GLU A 425     -62.710 -43.610  41.763  1.00  0.00           O  
ATOM   6665  OE2 GLU A 425     -63.119 -41.805  40.713  1.00  0.00           O  
ATOM   6666  H   GLU A 425     -58.475 -42.016  41.766  1.00  0.00           H  
ATOM   6667  HA  GLU A 425     -58.151 -44.692  41.004  1.00  0.00           H  
ATOM   6668 1HB  GLU A 425     -60.561 -44.762  40.778  1.00  0.00           H  
ATOM   6669 2HB  GLU A 425     -60.135 -43.749  42.150  1.00  0.00           H  
ATOM   6670 1HG  GLU A 425     -60.487 -41.739  40.745  1.00  0.00           H  
ATOM   6671 2HG  GLU A 425     -60.982 -42.781  39.413  1.00  0.00           H  
ATOM   6672  N   ILE A 426     -58.135 -42.851  38.400  1.00  0.00           N  
ATOM   6673  CA  ILE A 426     -57.995 -42.809  36.950  1.00  0.00           C  
ATOM   6674  C   ILE A 426     -57.074 -43.908  36.394  1.00  0.00           C  
ATOM   6675  O   ILE A 426     -57.246 -44.302  35.240  1.00  0.00           O  
ATOM   6676  CB  ILE A 426     -57.417 -41.445  36.539  1.00  0.00           C  
ATOM   6677  CG1 ILE A 426     -57.585 -41.228  35.092  1.00  0.00           C  
ATOM   6678  CG2 ILE A 426     -55.922 -41.308  36.935  1.00  0.00           C  
ATOM   6679  CD1 ILE A 426     -57.238 -39.854  34.703  1.00  0.00           C  
ATOM   6680  H   ILE A 426     -57.873 -42.019  38.924  1.00  0.00           H  
ATOM   6681  HA  ILE A 426     -58.983 -42.930  36.509  1.00  0.00           H  
ATOM   6682  HB  ILE A 426     -57.989 -40.672  37.036  1.00  0.00           H  
ATOM   6683 1HG1 ILE A 426     -56.979 -41.937  34.551  1.00  0.00           H  
ATOM   6684 2HG1 ILE A 426     -58.614 -41.386  34.826  1.00  0.00           H  
ATOM   6685 1HG2 ILE A 426     -55.568 -40.321  36.657  1.00  0.00           H  
ATOM   6686 2HG2 ILE A 426     -55.805 -41.442  38.002  1.00  0.00           H  
ATOM   6687 3HG2 ILE A 426     -55.325 -42.049  36.424  1.00  0.00           H  
ATOM   6688 1HD1 ILE A 426     -57.387 -39.738  33.644  1.00  0.00           H  
ATOM   6689 2HD1 ILE A 426     -57.880 -39.165  35.245  1.00  0.00           H  
ATOM   6690 3HD1 ILE A 426     -56.204 -39.643  34.948  1.00  0.00           H  
ATOM   6691  N   SER A 427     -56.118 -44.367  37.229  1.00  0.00           N  
ATOM   6692  CA  SER A 427     -55.088 -45.399  36.986  1.00  0.00           C  
ATOM   6693  C   SER A 427     -53.840 -44.793  36.339  1.00  0.00           C  
ATOM   6694  O   SER A 427     -53.666 -44.830  35.119  1.00  0.00           O  
ATOM   6695  OXT SER A 427     -52.943 -44.370  37.061  1.00  0.00           O  
ATOM   6696  CB  SER A 427     -55.563 -46.591  36.140  1.00  0.00           C  
ATOM   6697  OG  SER A 427     -55.741 -46.278  34.782  1.00  0.00           O  
ATOM   6698  H   SER A 427     -56.116 -43.950  38.166  1.00  0.00           H  
ATOM   6699  HA  SER A 427     -54.789 -45.800  37.954  1.00  0.00           H  
ATOM   6700 1HB  SER A 427     -54.836 -47.403  36.232  1.00  0.00           H  
ATOM   6701 2HB  SER A 427     -56.503 -46.957  36.549  1.00  0.00           H  
ATOM   6702  HG  SER A 427     -56.408 -45.598  34.751  1.00  0.00           H  
TER                                                                             
score -5534.69
silent_score -5534.69
time 1949
                                 
ENDMDL

