REMARK ID 530903 DOMAINID 525828 MODEL 1 2023-06-17_00000200_1_19
MODEL     1
ATOM      1  N   GLY A   1      -0.202   0.117   0.517  1.00  2.26           N  
ATOM      2  CA  GLY A   1       1.178  -0.334   0.365  1.00  2.26           C  
ATOM      3  C   GLY A   1       2.084   0.842  -0.015  1.00  2.26           C  
ATOM      4  O   GLY A   1       1.592   1.852  -0.514  1.00  2.26           O  
ATOM      5  H   GLY A   1      -0.831   0.220  -0.281  1.00  2.26           H  
ATOM      6 1HA  GLY A   1       1.487  -0.786   1.300  1.00  2.26           H  
ATOM      7 2HA  GLY A   1       1.225  -1.105  -0.404  1.00  2.26           H  
ATOM      8  N   PRO A   2       3.415   0.733   0.150  1.00  1.97           N  
ATOM      9  CA  PRO A   2       4.395   1.753  -0.201  1.00  1.97           C  
ATOM     10  C   PRO A   2       4.219   2.299  -1.610  1.00  1.97           C  
ATOM     11  O   PRO A   2       4.387   3.489  -1.843  1.00  1.97           O  
ATOM     12  CB  PRO A   2       5.709   0.986  -0.084  1.00  1.97           C  
ATOM     13  CG  PRO A   2       5.440  -0.055   0.976  1.00  1.97           C  
ATOM     14  CD  PRO A   2       4.009  -0.493   0.731  1.00  1.97           C  
ATOM     15  HA  PRO A   2       4.347   2.570   0.539  1.00  1.97           H  
ATOM     16 1HB  PRO A   2       5.980   0.552  -1.061  1.00  1.97           H  
ATOM     17 2HB  PRO A   2       6.522   1.676   0.189  1.00  1.97           H  
ATOM     18 1HG  PRO A   2       6.162  -0.881   0.885  1.00  1.97           H  
ATOM     19 2HG  PRO A   2       5.583   0.382   1.976  1.00  1.97           H  
ATOM     20 1HD  PRO A   2       3.961  -1.334   0.022  1.00  1.97           H  
ATOM     21 2HD  PRO A   2       3.577  -0.736   1.705  1.00  1.97           H  
ATOM     22  N   GLN A   3       3.799   1.450  -2.549  1.00  1.66           N  
ATOM     23  CA  GLN A   3       3.613   1.924  -3.913  1.00  1.66           C  
ATOM     24  C   GLN A   3       2.503   2.956  -3.981  1.00  1.66           C  
ATOM     25  O   GLN A   3       2.569   3.906  -4.761  1.00  1.66           O  
ATOM     26  CB  GLN A   3       3.285   0.768  -4.852  1.00  1.66           C  
ATOM     27  CG  GLN A   3       4.430  -0.190  -5.097  1.00  1.66           C  
ATOM     28  CD  GLN A   3       4.031  -1.366  -5.963  1.00  1.66           C  
ATOM     29  OE1 GLN A   3       2.868  -1.781  -5.978  1.00  1.66           O  
ATOM     30  NE2 GLN A   3       4.996  -1.911  -6.696  1.00  1.66           N  
ATOM     31  H   GLN A   3       3.644   0.476  -2.333  1.00  1.66           H  
ATOM     32  HA  GLN A   3       4.538   2.397  -4.239  1.00  1.66           H  
ATOM     33 1HB  GLN A   3       2.449   0.200  -4.446  1.00  1.66           H  
ATOM     34 2HB  GLN A   3       2.970   1.167  -5.815  1.00  1.66           H  
ATOM     35 1HG  GLN A   3       5.211   0.341  -5.618  1.00  1.66           H  
ATOM     36 2HG  GLN A   3       4.798  -0.565  -4.142  1.00  1.66           H  
ATOM     37 1HE2 GLN A   3       4.794  -2.691  -7.291  1.00  1.66           H  
ATOM     38 2HE2 GLN A   3       5.925  -1.542  -6.655  1.00  1.66           H  
ATOM     39  N   GLN A   4       1.458   2.742  -3.182  1.00  1.37           N  
ATOM     40  CA  GLN A   4       0.308   3.622  -3.161  1.00  1.37           C  
ATOM     41  C   GLN A   4       0.700   4.913  -2.477  1.00  1.37           C  
ATOM     42  O   GLN A   4       0.304   6.003  -2.897  1.00  1.37           O  
ATOM     43  CB  GLN A   4      -0.861   2.928  -2.465  1.00  1.37           C  
ATOM     44  CG  GLN A   4      -1.397   1.739  -3.270  1.00  1.37           C  
ATOM     45  CD  GLN A   4      -2.454   0.913  -2.548  1.00  1.37           C  
ATOM     46  OE1 GLN A   4      -2.285   0.466  -1.401  1.00  1.37           O  
ATOM     47  NE2 GLN A   4      -3.578   0.700  -3.229  1.00  1.37           N  
ATOM     48  H   GLN A   4       1.487   1.982  -2.513  1.00  1.37           H  
ATOM     49  HA  GLN A   4       0.019   3.850  -4.185  1.00  1.37           H  
ATOM     50 1HB  GLN A   4      -0.556   2.580  -1.483  1.00  1.37           H  
ATOM     51 2HB  GLN A   4      -1.672   3.639  -2.321  1.00  1.37           H  
ATOM     52 1HG  GLN A   4      -1.834   2.118  -4.193  1.00  1.37           H  
ATOM     53 2HG  GLN A   4      -0.556   1.082  -3.503  1.00  1.37           H  
ATOM     54 1HE2 GLN A   4      -4.320   0.167  -2.820  1.00  1.37           H  
ATOM     55 2HE2 GLN A   4      -3.685   1.074  -4.153  1.00  1.37           H  
ATOM     56  N   GLU A   5       1.523   4.799  -1.436  1.00  1.14           N  
ATOM     57  CA  GLU A   5       1.947   6.001  -0.739  1.00  1.14           C  
ATOM     58  C   GLU A   5       2.793   6.868  -1.665  1.00  1.14           C  
ATOM     59  O   GLU A   5       2.612   8.086  -1.716  1.00  1.14           O  
ATOM     60  CB  GLU A   5       2.733   5.650   0.522  1.00  1.14           C  
ATOM     61  CG  GLU A   5       1.897   5.002   1.648  1.00  1.14           C  
ATOM     62  CD  GLU A   5       0.830   5.932   2.227  1.00  1.14           C  
ATOM     63  OE1 GLU A   5       1.168   7.026   2.608  1.00  1.14           O  
ATOM     64  OE2 GLU A   5      -0.329   5.549   2.273  1.00  1.14           O  
ATOM     65  H   GLU A   5       1.817   3.868  -1.127  1.00  1.14           H  
ATOM     66  HA  GLU A   5       1.066   6.567  -0.456  1.00  1.14           H  
ATOM     67 1HB  GLU A   5       3.537   4.963   0.263  1.00  1.14           H  
ATOM     68 2HB  GLU A   5       3.194   6.553   0.922  1.00  1.14           H  
ATOM     69 1HG  GLU A   5       1.410   4.110   1.244  1.00  1.14           H  
ATOM     70 2HG  GLU A   5       2.568   4.684   2.443  1.00  1.14           H  
ATOM     71  N   ASP A   6       3.638   6.229  -2.472  1.00  0.97           N  
ATOM     72  CA  ASP A   6       4.469   6.970  -3.398  1.00  0.97           C  
ATOM     73  C   ASP A   6       3.626   7.549  -4.538  1.00  0.97           C  
ATOM     74  O   ASP A   6       3.894   8.668  -4.989  1.00  0.97           O  
ATOM     75  CB  ASP A   6       5.622   6.111  -3.871  1.00  0.97           C  
ATOM     76  CG  ASP A   6       6.632   5.878  -2.721  1.00  0.97           C  
ATOM     77  OD1 ASP A   6       6.518   6.559  -1.722  1.00  0.97           O  
ATOM     78  OD2 ASP A   6       7.491   5.042  -2.845  1.00  0.97           O  
ATOM     79  H   ASP A   6       3.746   5.218  -2.388  1.00  0.97           H  
ATOM     80  HA  ASP A   6       4.908   7.804  -2.858  1.00  0.97           H  
ATOM     81 1HB  ASP A   6       5.248   5.152  -4.233  1.00  0.97           H  
ATOM     82 2HB  ASP A   6       6.124   6.624  -4.676  1.00  0.97           H  
ATOM     83  N   GLU A   7       2.576   6.837  -4.968  1.00  0.85           N  
ATOM     84  CA  GLU A   7       1.687   7.386  -5.988  1.00  0.85           C  
ATOM     85  C   GLU A   7       1.055   8.665  -5.452  1.00  0.85           C  
ATOM     86  O   GLU A   7       0.971   9.672  -6.162  1.00  0.85           O  
ATOM     87  CB  GLU A   7       0.586   6.376  -6.345  1.00  0.85           C  
ATOM     88  CG  GLU A   7      -0.477   6.861  -7.352  1.00  0.85           C  
ATOM     89  CD  GLU A   7       0.046   7.108  -8.722  1.00  0.85           C  
ATOM     90  OE1 GLU A   7       1.094   6.605  -9.036  1.00  0.85           O  
ATOM     91  OE2 GLU A   7      -0.618   7.775  -9.488  1.00  0.85           O  
ATOM     92  H   GLU A   7       2.407   5.896  -4.610  1.00  0.85           H  
ATOM     93  HA  GLU A   7       2.270   7.625  -6.876  1.00  0.85           H  
ATOM     94 1HB  GLU A   7       1.044   5.471  -6.744  1.00  0.85           H  
ATOM     95 2HB  GLU A   7       0.058   6.093  -5.441  1.00  0.85           H  
ATOM     96 1HG  GLU A   7      -1.269   6.117  -7.407  1.00  0.85           H  
ATOM     97 2HG  GLU A   7      -0.911   7.782  -6.967  1.00  0.85           H  
ATOM     98  N   LYS A   8       0.652   8.647  -4.176  1.00  0.77           N  
ATOM     99  CA  LYS A   8       0.077   9.830  -3.562  1.00  0.77           C  
ATOM    100  C   LYS A   8       1.096  10.968  -3.511  1.00  0.77           C  
ATOM    101  O   LYS A   8       0.738  12.132  -3.726  1.00  0.77           O  
ATOM    102  CB  LYS A   8      -0.499   9.503  -2.182  1.00  0.77           C  
ATOM    103  CG  LYS A   8      -1.791   8.670  -2.238  1.00  0.77           C  
ATOM    104  CD  LYS A   8      -2.452   8.539  -0.865  1.00  0.77           C  
ATOM    105  CE  LYS A   8      -1.659   7.605   0.024  1.00  0.77           C  
ATOM    106  NZ  LYS A   8      -2.317   7.352   1.340  1.00  0.77           N  
ATOM    107  H   LYS A   8       0.725   7.781  -3.637  1.00  0.77           H  
ATOM    108  HA  LYS A   8      -0.752  10.162  -4.187  1.00  0.77           H  
ATOM    109 1HB  LYS A   8       0.234   8.936  -1.608  1.00  0.77           H  
ATOM    110 2HB  LYS A   8      -0.700  10.425  -1.637  1.00  0.77           H  
ATOM    111 1HG  LYS A   8      -2.491   9.139  -2.929  1.00  0.77           H  
ATOM    112 2HG  LYS A   8      -1.556   7.675  -2.613  1.00  0.77           H  
ATOM    113 1HD  LYS A   8      -2.513   9.518  -0.391  1.00  0.77           H  
ATOM    114 2HD  LYS A   8      -3.460   8.144  -0.983  1.00  0.77           H  
ATOM    115 1HE  LYS A   8      -1.527   6.654  -0.493  1.00  0.77           H  
ATOM    116 2HE  LYS A   8      -0.677   8.044   0.208  1.00  0.77           H  
ATOM    117 1HZ  LYS A   8      -1.696   6.708   1.860  1.00  0.77           H  
ATOM    118 2HZ  LYS A   8      -2.420   8.212   1.849  1.00  0.77           H  
ATOM    119 3HZ  LYS A   8      -3.215   6.925   1.206  1.00  0.77           H  
ATOM    120  N   MET A   9       2.382  10.652  -3.283  1.00  0.72           N  
ATOM    121  CA  MET A   9       3.379  11.723  -3.272  1.00  0.72           C  
ATOM    122  C   MET A   9       3.483  12.351  -4.652  1.00  0.72           C  
ATOM    123  O   MET A   9       3.507  13.575  -4.785  1.00  0.72           O  
ATOM    124  CB  MET A   9       4.757  11.188  -2.888  1.00  0.72           C  
ATOM    125  CG  MET A   9       4.867  10.680  -1.512  1.00  0.72           C  
ATOM    126  SD  MET A   9       4.524  11.919  -0.352  1.00  0.72           S  
ATOM    127  CE  MET A   9       2.818  11.607   0.020  1.00  0.72           C  
ATOM    128  H   MET A   9       2.644   9.687  -3.073  1.00  0.72           H  
ATOM    129  HA  MET A   9       3.069  12.490  -2.565  1.00  0.72           H  
ATOM    130 1HB  MET A   9       5.041  10.388  -3.564  1.00  0.72           H  
ATOM    131 2HB  MET A   9       5.485  11.976  -3.001  1.00  0.72           H  
ATOM    132 1HG  MET A   9       4.170   9.876  -1.365  1.00  0.72           H  
ATOM    133 2HG  MET A   9       5.872  10.297  -1.334  1.00  0.72           H  
ATOM    134 1HE  MET A   9       2.468  12.329   0.760  1.00  0.72           H  
ATOM    135 2HE  MET A   9       2.226  11.708  -0.884  1.00  0.72           H  
ATOM    136 3HE  MET A   9       2.709  10.595   0.416  1.00  0.72           H  
ATOM    137  N   ILE A  10       3.447  11.529  -5.694  1.00  0.68           N  
ATOM    138  CA  ILE A  10       3.547  12.055  -7.050  1.00  0.68           C  
ATOM    139  C   ILE A  10       2.374  12.944  -7.385  1.00  0.68           C  
ATOM    140  O   ILE A  10       2.551  14.041  -7.928  1.00  0.68           O  
ATOM    141  CB  ILE A  10       3.697  10.923  -8.072  1.00  0.68           C  
ATOM    142  CG1 ILE A  10       5.052  10.305  -7.866  1.00  0.68           C  
ATOM    143  CG2 ILE A  10       3.517  11.428  -9.510  1.00  0.68           C  
ATOM    144  CD1 ILE A  10       5.267   9.067  -8.590  1.00  0.68           C  
ATOM    145  H   ILE A  10       3.404  10.519  -5.535  1.00  0.68           H  
ATOM    146  HA  ILE A  10       4.448  12.659  -7.109  1.00  0.68           H  
ATOM    147  HB  ILE A  10       2.947  10.153  -7.864  1.00  0.68           H  
ATOM    148 1HG1 ILE A  10       5.786  11.012  -8.188  1.00  0.68           H  
ATOM    149 2HG1 ILE A  10       5.195  10.110  -6.801  1.00  0.68           H  
ATOM    150 1HG2 ILE A  10       3.631  10.596 -10.203  1.00  0.68           H  
ATOM    151 2HG2 ILE A  10       2.522  11.858  -9.622  1.00  0.68           H  
ATOM    152 3HG2 ILE A  10       4.263  12.183  -9.728  1.00  0.68           H  
ATOM    153 1HD1 ILE A  10       6.269   8.716  -8.394  1.00  0.68           H  
ATOM    154 2HD1 ILE A  10       4.539   8.318  -8.271  1.00  0.68           H  
ATOM    155 3HD1 ILE A  10       5.149   9.273  -9.634  1.00  0.68           H  
ATOM    156  N   LEU A  11       1.177  12.493  -7.037  1.00  0.66           N  
ATOM    157  CA  LEU A  11      -0.022  13.268  -7.285  1.00  0.66           C  
ATOM    158  C   LEU A  11      -0.018  14.568  -6.480  1.00  0.66           C  
ATOM    159  O   LEU A  11      -0.453  15.615  -6.970  1.00  0.66           O  
ATOM    160  CB  LEU A  11      -1.233  12.417  -6.938  1.00  0.66           C  
ATOM    161  CG  LEU A  11      -1.428  11.217  -7.869  1.00  0.66           C  
ATOM    162  CD1 LEU A  11      -2.546  10.344  -7.339  1.00  0.66           C  
ATOM    163  CD2 LEU A  11      -1.704  11.712  -9.277  1.00  0.66           C  
ATOM    164  H   LEU A  11       1.100  11.572  -6.600  1.00  0.66           H  
ATOM    165  HA  LEU A  11      -0.057  13.515  -8.345  1.00  0.66           H  
ATOM    166 1HB  LEU A  11      -1.107  12.038  -5.923  1.00  0.66           H  
ATOM    167 2HB  LEU A  11      -2.126  13.035  -6.974  1.00  0.66           H  
ATOM    168  HG  LEU A  11      -0.520  10.616  -7.884  1.00  0.66           H  
ATOM    169 1HD1 LEU A  11      -2.666   9.479  -7.996  1.00  0.66           H  
ATOM    170 2HD1 LEU A  11      -2.289  10.003  -6.335  1.00  0.66           H  
ATOM    171 3HD1 LEU A  11      -3.472  10.911  -7.308  1.00  0.66           H  
ATOM    172 1HD2 LEU A  11      -1.829  10.852  -9.938  1.00  0.66           H  
ATOM    173 2HD2 LEU A  11      -2.614  12.313  -9.283  1.00  0.66           H  
ATOM    174 3HD2 LEU A  11      -0.865  12.318  -9.620  1.00  0.66           H  
ATOM    175  N   SER A  12       0.503  14.519  -5.252  1.00  0.64           N  
ATOM    176  CA  SER A  12       0.579  15.707  -4.421  1.00  0.64           C  
ATOM    177  C   SER A  12       1.542  16.718  -5.032  1.00  0.64           C  
ATOM    178  O   SER A  12       1.230  17.913  -5.106  1.00  0.64           O  
ATOM    179  CB  SER A  12       1.037  15.325  -3.034  1.00  0.64           C  
ATOM    180  OG  SER A  12       0.087  14.491  -2.421  1.00  0.64           O  
ATOM    181  H   SER A  12       0.826  13.633  -4.868  1.00  0.64           H  
ATOM    182  HA  SER A  12      -0.411  16.158  -4.363  1.00  0.64           H  
ATOM    183 1HB  SER A  12       1.993  14.811  -3.090  1.00  0.64           H  
ATOM    184 2HB  SER A  12       1.183  16.217  -2.448  1.00  0.64           H  
ATOM    185  HG  SER A  12       0.136  13.636  -2.913  1.00  0.64           H  
ATOM    186  N   PHE A  13       2.692  16.233  -5.526  1.00  0.62           N  
ATOM    187  CA  PHE A  13       3.657  17.122  -6.149  1.00  0.62           C  
ATOM    188  C   PHE A  13       3.060  17.695  -7.419  1.00  0.62           C  
ATOM    189  O   PHE A  13       3.174  18.891  -7.668  1.00  0.62           O  
ATOM    190  CB  PHE A  13       4.969  16.397  -6.480  1.00  0.62           C  
ATOM    191  CG  PHE A  13       5.801  16.066  -5.266  1.00  0.62           C  
ATOM    192  CD1 PHE A  13       6.163  14.762  -4.985  1.00  0.62           C  
ATOM    193  CD2 PHE A  13       6.194  17.056  -4.393  1.00  0.62           C  
ATOM    194  CE1 PHE A  13       6.889  14.459  -3.863  1.00  0.62           C  
ATOM    195  CE2 PHE A  13       6.920  16.750  -3.269  1.00  0.62           C  
ATOM    196  CZ  PHE A  13       7.262  15.449  -3.013  1.00  0.62           C  
ATOM    197  H   PHE A  13       2.903  15.239  -5.432  1.00  0.62           H  
ATOM    198  HA  PHE A  13       3.874  17.942  -5.465  1.00  0.62           H  
ATOM    199 1HB  PHE A  13       4.739  15.462  -6.999  1.00  0.62           H  
ATOM    200 2HB  PHE A  13       5.567  17.005  -7.149  1.00  0.62           H  
ATOM    201  HD1 PHE A  13       5.859  13.971  -5.666  1.00  0.62           H  
ATOM    202  HD2 PHE A  13       5.913  18.084  -4.605  1.00  0.62           H  
ATOM    203  HE1 PHE A  13       7.167  13.429  -3.652  1.00  0.62           H  
ATOM    204  HE2 PHE A  13       7.218  17.538  -2.582  1.00  0.62           H  
ATOM    205  HZ  PHE A  13       7.828  15.206  -2.141  1.00  0.62           H  
ATOM    206  N   ASP A  14       2.335  16.869  -8.179  1.00  0.61           N  
ATOM    207  CA  ASP A  14       1.714  17.325  -9.410  1.00  0.61           C  
ATOM    208  C   ASP A  14       0.767  18.469  -9.133  1.00  0.61           C  
ATOM    209  O   ASP A  14       0.882  19.527  -9.751  1.00  0.61           O  
ATOM    210  CB  ASP A  14       0.948  16.184 -10.086  1.00  0.61           C  
ATOM    211  CG  ASP A  14       0.285  16.583 -11.421  1.00  0.61           C  
ATOM    212  OD1 ASP A  14       0.970  16.953 -12.349  1.00  0.61           O  
ATOM    213  OD2 ASP A  14      -0.920  16.508 -11.510  1.00  0.61           O  
ATOM    214  H   ASP A  14       2.256  15.885  -7.926  1.00  0.61           H  
ATOM    215  HA  ASP A  14       2.493  17.678 -10.084  1.00  0.61           H  
ATOM    216 1HB  ASP A  14       1.604  15.339 -10.209  1.00  0.61           H  
ATOM    217 2HB  ASP A  14       0.156  15.858  -9.419  1.00  0.61           H  
ATOM    218  N   LYS A  15      -0.155  18.280  -8.192  1.00  0.60           N  
ATOM    219  CA  LYS A  15      -1.096  19.335  -7.874  1.00  0.60           C  
ATOM    220  C   LYS A  15      -0.387  20.607  -7.428  1.00  0.60           C  
ATOM    221  O   LYS A  15      -0.748  21.713  -7.851  1.00  0.60           O  
ATOM    222  CB  LYS A  15      -2.086  18.864  -6.812  1.00  0.60           C  
ATOM    223  CG  LYS A  15      -3.131  19.912  -6.431  1.00  0.60           C  
ATOM    224  CD  LYS A  15      -4.191  19.334  -5.507  1.00  0.60           C  
ATOM    225  CE  LYS A  15      -5.210  20.388  -5.104  1.00  0.60           C  
ATOM    226  NZ  LYS A  15      -6.324  19.802  -4.323  1.00  0.60           N  
ATOM    227  H   LYS A  15      -0.207  17.384  -7.706  1.00  0.60           H  
ATOM    228  HA  LYS A  15      -1.656  19.567  -8.779  1.00  0.60           H  
ATOM    229 1HB  LYS A  15      -2.602  17.972  -7.168  1.00  0.60           H  
ATOM    230 2HB  LYS A  15      -1.535  18.582  -5.912  1.00  0.60           H  
ATOM    231 1HG  LYS A  15      -2.632  20.739  -5.920  1.00  0.60           H  
ATOM    232 2HG  LYS A  15      -3.609  20.299  -7.330  1.00  0.60           H  
ATOM    233 1HD  LYS A  15      -4.704  18.512  -6.005  1.00  0.60           H  
ATOM    234 2HD  LYS A  15      -3.718  18.951  -4.602  1.00  0.60           H  
ATOM    235 1HE  LYS A  15      -4.713  21.141  -4.490  1.00  0.60           H  
ATOM    236 2HE  LYS A  15      -5.614  20.865  -5.996  1.00  0.60           H  
ATOM    237 1HZ  LYS A  15      -6.969  20.523  -4.052  1.00  0.60           H  
ATOM    238 2HZ  LYS A  15      -6.801  19.110  -4.867  1.00  0.60           H  
ATOM    239 3HZ  LYS A  15      -5.958  19.359  -3.467  1.00  0.60           H  
ATOM    240  N   ALA A  16       0.633  20.472  -6.576  1.00  0.59           N  
ATOM    241  CA  ALA A  16       1.338  21.650  -6.106  1.00  0.59           C  
ATOM    242  C   ALA A  16       1.989  22.418  -7.248  1.00  0.59           C  
ATOM    243  O   ALA A  16       1.908  23.649  -7.302  1.00  0.59           O  
ATOM    244  CB  ALA A  16       2.383  21.243  -5.096  1.00  0.59           C  
ATOM    245  H   ALA A  16       0.911  19.548  -6.237  1.00  0.59           H  
ATOM    246  HA  ALA A  16       0.614  22.299  -5.641  1.00  0.59           H  
ATOM    247 1HB  ALA A  16       2.885  22.114  -4.707  1.00  0.59           H  
ATOM    248 2HB  ALA A  16       1.886  20.715  -4.290  1.00  0.59           H  
ATOM    249 3HB  ALA A  16       3.109  20.584  -5.570  1.00  0.59           H  
ATOM    250  N   ILE A  17       2.577  21.684  -8.187  1.00  0.58           N  
ATOM    251  CA  ILE A  17       3.252  22.269  -9.330  1.00  0.58           C  
ATOM    252  C   ILE A  17       2.292  22.877 -10.324  1.00  0.58           C  
ATOM    253  O   ILE A  17       2.543  23.966 -10.838  1.00  0.58           O  
ATOM    254  CB  ILE A  17       4.139  21.227 -10.019  1.00  0.58           C  
ATOM    255  CG1 ILE A  17       5.264  20.807  -9.077  1.00  0.58           C  
ATOM    256  CG2 ILE A  17       4.671  21.734 -11.294  1.00  0.58           C  
ATOM    257  CD1 ILE A  17       6.161  21.901  -8.659  1.00  0.58           C  
ATOM    258  H   ILE A  17       2.593  20.668  -8.083  1.00  0.58           H  
ATOM    259  HA  ILE A  17       3.899  23.062  -8.965  1.00  0.58           H  
ATOM    260  HB  ILE A  17       3.536  20.335 -10.216  1.00  0.58           H  
ATOM    261 1HG1 ILE A  17       4.849  20.393  -8.186  1.00  0.58           H  
ATOM    262 2HG1 ILE A  17       5.849  20.077  -9.562  1.00  0.58           H  
ATOM    263 1HG2 ILE A  17       5.266  20.953 -11.746  1.00  0.58           H  
ATOM    264 2HG2 ILE A  17       3.844  21.996 -11.953  1.00  0.58           H  
ATOM    265 3HG2 ILE A  17       5.285  22.610 -11.108  1.00  0.58           H  
ATOM    266 1HD1 ILE A  17       6.931  21.510  -7.995  1.00  0.58           H  
ATOM    267 2HD1 ILE A  17       6.625  22.312  -9.546  1.00  0.58           H  
ATOM    268 3HD1 ILE A  17       5.591  22.662  -8.144  1.00  0.58           H  
ATOM    269  N   GLN A  18       1.186  22.201 -10.615  1.00  0.58           N  
ATOM    270  CA  GLN A  18       0.254  22.763 -11.575  1.00  0.58           C  
ATOM    271  C   GLN A  18      -0.362  24.048 -11.035  1.00  0.58           C  
ATOM    272  O   GLN A  18      -0.523  25.025 -11.773  1.00  0.58           O  
ATOM    273  CB  GLN A  18      -0.838  21.745 -11.911  1.00  0.58           C  
ATOM    274  CG  GLN A  18      -0.333  20.529 -12.690  1.00  0.58           C  
ATOM    275  CD  GLN A  18       0.237  20.906 -14.029  1.00  0.58           C  
ATOM    276  OE1 GLN A  18      -0.399  21.629 -14.805  1.00  0.58           O  
ATOM    277  NE2 GLN A  18       1.444  20.430 -14.316  1.00  0.58           N  
ATOM    278  H   GLN A  18       1.005  21.295 -10.185  1.00  0.58           H  
ATOM    279  HA  GLN A  18       0.799  23.004 -12.486  1.00  0.58           H  
ATOM    280 1HB  GLN A  18      -1.277  21.376 -10.978  1.00  0.58           H  
ATOM    281 2HB  GLN A  18      -1.626  22.226 -12.481  1.00  0.58           H  
ATOM    282 1HG  GLN A  18       0.458  20.046 -12.121  1.00  0.58           H  
ATOM    283 2HG  GLN A  18      -1.154  19.827 -12.842  1.00  0.58           H  
ATOM    284 1HE2 GLN A  18       1.876  20.656 -15.186  1.00  0.58           H  
ATOM    285 2HE2 GLN A  18       1.921  19.850 -13.649  1.00  0.58           H  
ATOM    286  N   TYR A  19      -0.655  24.087  -9.733  1.00  0.57           N  
ATOM    287  CA  TYR A  19      -1.193  25.304  -9.145  1.00  0.57           C  
ATOM    288  C   TYR A  19      -0.195  26.445  -9.270  1.00  0.57           C  
ATOM    289  O   TYR A  19      -0.512  27.512  -9.808  1.00  0.57           O  
ATOM    290  CB  TYR A  19      -1.510  25.099  -7.669  1.00  0.57           C  
ATOM    291  CG  TYR A  19      -2.027  26.351  -6.963  1.00  0.57           C  
ATOM    292  CD1 TYR A  19      -3.366  26.697  -7.041  1.00  0.57           C  
ATOM    293  CD2 TYR A  19      -1.154  27.159  -6.253  1.00  0.57           C  
ATOM    294  CE1 TYR A  19      -3.827  27.830  -6.393  1.00  0.57           C  
ATOM    295  CE2 TYR A  19      -1.616  28.289  -5.615  1.00  0.57           C  
ATOM    296  CZ  TYR A  19      -2.942  28.622  -5.673  1.00  0.57           C  
ATOM    297  OH  TYR A  19      -3.395  29.748  -5.024  1.00  0.57           O  
ATOM    298  H   TYR A  19      -0.524  23.263  -9.143  1.00  0.57           H  
ATOM    299  HA  TYR A  19      -2.099  25.583  -9.681  1.00  0.57           H  
ATOM    300 1HB  TYR A  19      -2.257  24.311  -7.564  1.00  0.57           H  
ATOM    301 2HB  TYR A  19      -0.611  24.761  -7.152  1.00  0.57           H  
ATOM    302  HD1 TYR A  19      -4.058  26.070  -7.604  1.00  0.57           H  
ATOM    303  HD2 TYR A  19      -0.101  26.900  -6.195  1.00  0.57           H  
ATOM    304  HE1 TYR A  19      -4.882  28.096  -6.445  1.00  0.57           H  
ATOM    305  HE2 TYR A  19      -0.926  28.914  -5.053  1.00  0.57           H  
ATOM    306  HH  TYR A  19      -4.344  29.834  -5.151  1.00  0.57           H  
ATOM    307  N   MET A  20       1.032  26.199  -8.799  1.00  0.57           N  
ATOM    308  CA  MET A  20       2.062  27.219  -8.777  1.00  0.57           C  
ATOM    309  C   MET A  20       2.487  27.653 -10.170  1.00  0.57           C  
ATOM    310  O   MET A  20       2.814  28.820 -10.399  1.00  0.57           O  
ATOM    311  CB  MET A  20       3.227  26.714  -7.950  1.00  0.57           C  
ATOM    312  CG  MET A  20       2.892  26.639  -6.459  1.00  0.57           C  
ATOM    313  SD  MET A  20       4.291  26.299  -5.450  1.00  0.57           S  
ATOM    314  CE  MET A  20       4.641  24.593  -5.810  1.00  0.57           C  
ATOM    315  H   MET A  20       1.250  25.283  -8.399  1.00  0.57           H  
ATOM    316  HA  MET A  20       1.651  28.095  -8.280  1.00  0.57           H  
ATOM    317 1HB  MET A  20       3.507  25.713  -8.289  1.00  0.57           H  
ATOM    318 2HB  MET A  20       4.092  27.366  -8.081  1.00  0.57           H  
ATOM    319 1HG  MET A  20       2.462  27.584  -6.135  1.00  0.57           H  
ATOM    320 2HG  MET A  20       2.150  25.864  -6.288  1.00  0.57           H  
ATOM    321 1HE  MET A  20       5.504  24.266  -5.236  1.00  0.57           H  
ATOM    322 2HE  MET A  20       3.786  24.000  -5.546  1.00  0.57           H  
ATOM    323 3HE  MET A  20       4.843  24.487  -6.872  1.00  0.57           H  
ATOM    324  N   SER A  21       2.477  26.737 -11.129  1.00  0.57           N  
ATOM    325  CA  SER A  21       2.815  27.115 -12.487  1.00  0.57           C  
ATOM    326  C   SER A  21       1.786  28.117 -13.010  1.00  0.57           C  
ATOM    327  O   SER A  21       2.136  29.218 -13.448  1.00  0.57           O  
ATOM    328  CB  SER A  21       2.854  25.880 -13.362  1.00  0.57           C  
ATOM    329  OG  SER A  21       3.108  26.199 -14.708  1.00  0.57           O  
ATOM    330  H   SER A  21       2.245  25.767 -10.927  1.00  0.57           H  
ATOM    331  HA  SER A  21       3.798  27.587 -12.492  1.00  0.57           H  
ATOM    332 1HB  SER A  21       3.630  25.208 -12.994  1.00  0.57           H  
ATOM    333 2HB  SER A  21       1.904  25.351 -13.281  1.00  0.57           H  
ATOM    334  HG  SER A  21       3.986  26.621 -14.739  1.00  0.57           H  
ATOM    335  N   LYS A  22       0.501  27.775 -12.876  1.00  0.57           N  
ATOM    336  CA  LYS A  22      -0.583  28.618 -13.371  1.00  0.57           C  
ATOM    337  C   LYS A  22      -0.644  29.981 -12.687  1.00  0.57           C  
ATOM    338  O   LYS A  22      -0.933  30.994 -13.331  1.00  0.57           O  
ATOM    339  CB  LYS A  22      -1.911  27.887 -13.204  1.00  0.57           C  
ATOM    340  CG  LYS A  22      -2.073  26.700 -14.153  1.00  0.57           C  
ATOM    341  CD  LYS A  22      -3.379  25.960 -13.929  1.00  0.57           C  
ATOM    342  CE  LYS A  22      -3.491  24.758 -14.861  1.00  0.57           C  
ATOM    343  NZ  LYS A  22      -4.757  24.003 -14.650  1.00  0.57           N  
ATOM    344  H   LYS A  22       0.260  26.873 -12.458  1.00  0.57           H  
ATOM    345  HA  LYS A  22      -0.417  28.787 -14.433  1.00  0.57           H  
ATOM    346 1HB  LYS A  22      -1.986  27.507 -12.180  1.00  0.57           H  
ATOM    347 2HB  LYS A  22      -2.736  28.578 -13.363  1.00  0.57           H  
ATOM    348 1HG  LYS A  22      -2.041  27.057 -15.182  1.00  0.57           H  
ATOM    349 2HG  LYS A  22      -1.243  26.007 -14.006  1.00  0.57           H  
ATOM    350 1HD  LYS A  22      -3.415  25.610 -12.894  1.00  0.57           H  
ATOM    351 2HD  LYS A  22      -4.220  26.631 -14.101  1.00  0.57           H  
ATOM    352 1HE  LYS A  22      -3.450  25.102 -15.893  1.00  0.57           H  
ATOM    353 2HE  LYS A  22      -2.646  24.088 -14.677  1.00  0.57           H  
ATOM    354 1HZ  LYS A  22      -4.786  23.216 -15.283  1.00  0.57           H  
ATOM    355 2HZ  LYS A  22      -4.791  23.671 -13.697  1.00  0.57           H  
ATOM    356 3HZ  LYS A  22      -5.547  24.608 -14.826  1.00  0.57           H  
ATOM    357  N   ARG A  23      -0.325  30.015 -11.396  1.00  0.56           N  
ATOM    358  CA  ARG A  23      -0.371  31.242 -10.611  1.00  0.56           C  
ATOM    359  C   ARG A  23       0.946  32.016 -10.609  1.00  0.56           C  
ATOM    360  O   ARG A  23       1.056  33.039  -9.932  1.00  0.56           O  
ATOM    361  CB  ARG A  23      -0.730  30.925  -9.173  1.00  0.56           C  
ATOM    362  CG  ARG A  23      -2.076  30.278  -8.971  1.00  0.56           C  
ATOM    363  CD  ARG A  23      -3.200  31.195  -9.220  1.00  0.56           C  
ATOM    364  NE  ARG A  23      -4.483  30.537  -9.006  1.00  0.56           N  
ATOM    365  CZ  ARG A  23      -5.685  31.122  -9.168  1.00  0.56           C  
ATOM    366  NH1 ARG A  23      -5.758  32.382  -9.537  1.00  0.56           N  
ATOM    367  NH2 ARG A  23      -6.793  30.433  -8.957  1.00  0.56           N  
ATOM    368  H   ARG A  23      -0.106  29.139 -10.918  1.00  0.56           H  
ATOM    369  HA  ARG A  23      -1.145  31.882 -11.031  1.00  0.56           H  
ATOM    370 1HB  ARG A  23       0.009  30.228  -8.779  1.00  0.56           H  
ATOM    371 2HB  ARG A  23      -0.691  31.829  -8.570  1.00  0.56           H  
ATOM    372 1HG  ARG A  23      -2.175  29.424  -9.640  1.00  0.56           H  
ATOM    373 2HG  ARG A  23      -2.138  29.942  -7.955  1.00  0.56           H  
ATOM    374 1HD  ARG A  23      -3.134  32.044  -8.541  1.00  0.56           H  
ATOM    375 2HD  ARG A  23      -3.161  31.545 -10.251  1.00  0.56           H  
ATOM    376  HE  ARG A  23      -4.466  29.565  -8.723  1.00  0.56           H  
ATOM    377 1HH1 ARG A  23      -4.913  32.912  -9.698  1.00  0.56           H  
ATOM    378 2HH1 ARG A  23      -6.659  32.821  -9.658  1.00  0.56           H  
ATOM    379 1HH2 ARG A  23      -6.743  29.463  -8.678  1.00  0.56           H  
ATOM    380 2HH2 ARG A  23      -7.693  30.875  -9.081  1.00  0.56           H  
ATOM    381  N   LYS A  24       1.952  31.525 -11.336  1.00  0.56           N  
ATOM    382  CA  LYS A  24       3.275  32.141 -11.390  1.00  0.56           C  
ATOM    383  C   LYS A  24       3.897  32.309  -9.998  1.00  0.56           C  
ATOM    384  O   LYS A  24       4.393  33.383  -9.650  1.00  0.56           O  
ATOM    385  CB  LYS A  24       3.217  33.493 -12.115  1.00  0.56           C  
ATOM    386  CG  LYS A  24       2.592  33.432 -13.519  1.00  0.56           C  
ATOM    387  CD  LYS A  24       3.429  32.594 -14.463  1.00  0.56           C  
ATOM    388  CE  LYS A  24       2.917  32.664 -15.901  1.00  0.56           C  
ATOM    389  NZ  LYS A  24       1.547  32.090 -16.037  1.00  0.56           N  
ATOM    390  H   LYS A  24       1.811  30.687 -11.902  1.00  0.56           H  
ATOM    391  HA  LYS A  24       3.928  31.477 -11.960  1.00  0.56           H  
ATOM    392 1HB  LYS A  24       2.656  34.212 -11.521  1.00  0.56           H  
ATOM    393 2HB  LYS A  24       4.235  33.882 -12.223  1.00  0.56           H  
ATOM    394 1HG  LYS A  24       1.591  32.996 -13.457  1.00  0.56           H  
ATOM    395 2HG  LYS A  24       2.508  34.439 -13.920  1.00  0.56           H  
ATOM    396 1HD  LYS A  24       4.470  32.933 -14.437  1.00  0.56           H  
ATOM    397 2HD  LYS A  24       3.397  31.554 -14.128  1.00  0.56           H  
ATOM    398 1HE  LYS A  24       2.904  33.701 -16.229  1.00  0.56           H  
ATOM    399 2HE  LYS A  24       3.595  32.102 -16.540  1.00  0.56           H  
ATOM    400 1HZ  LYS A  24       1.252  32.143 -16.997  1.00  0.56           H  
ATOM    401 2HZ  LYS A  24       1.564  31.118 -15.737  1.00  0.56           H  
ATOM    402 3HZ  LYS A  24       0.903  32.612 -15.456  1.00  0.56           H  
ATOM    403  N   ILE A  25       3.852  31.246  -9.197  1.00  0.55           N  
ATOM    404  CA  ILE A  25       4.441  31.260  -7.865  1.00  0.55           C  
ATOM    405  C   ILE A  25       5.740  30.488  -7.856  1.00  0.55           C  
ATOM    406  O   ILE A  25       5.775  29.297  -8.150  1.00  0.55           O  
ATOM    407  CB  ILE A  25       3.491  30.642  -6.839  1.00  0.55           C  
ATOM    408  CG1 ILE A  25       2.207  31.442  -6.769  1.00  0.55           C  
ATOM    409  CG2 ILE A  25       4.145  30.526  -5.467  1.00  0.55           C  
ATOM    410  CD1 ILE A  25       1.134  30.753  -5.974  1.00  0.55           C  
ATOM    411  H   ILE A  25       3.413  30.393  -9.546  1.00  0.55           H  
ATOM    412  HA  ILE A  25       4.646  32.290  -7.580  1.00  0.55           H  
ATOM    413  HB  ILE A  25       3.225  29.654  -7.177  1.00  0.55           H  
ATOM    414 1HG1 ILE A  25       2.416  32.408  -6.308  1.00  0.55           H  
ATOM    415 2HG1 ILE A  25       1.843  31.616  -7.774  1.00  0.55           H  
ATOM    416 1HG2 ILE A  25       3.453  30.060  -4.764  1.00  0.55           H  
ATOM    417 2HG2 ILE A  25       5.043  29.912  -5.540  1.00  0.55           H  
ATOM    418 3HG2 ILE A  25       4.417  31.513  -5.103  1.00  0.55           H  
ATOM    419 1HD1 ILE A  25       0.235  31.371  -5.953  1.00  0.55           H  
ATOM    420 2HD1 ILE A  25       0.905  29.794  -6.438  1.00  0.55           H  
ATOM    421 3HD1 ILE A  25       1.487  30.590  -4.960  1.00  0.55           H  
ATOM    422  N   GLY A  26       6.820  31.165  -7.522  1.00  0.54           N  
ATOM    423  CA  GLY A  26       8.103  30.496  -7.556  1.00  0.54           C  
ATOM    424  C   GLY A  26       8.170  29.417  -6.508  1.00  0.54           C  
ATOM    425  O   GLY A  26       7.622  29.569  -5.415  1.00  0.54           O  
ATOM    426  H   GLY A  26       6.756  32.142  -7.274  1.00  0.54           H  
ATOM    427 1HA  GLY A  26       8.262  30.071  -8.541  1.00  0.54           H  
ATOM    428 2HA  GLY A  26       8.898  31.214  -7.378  1.00  0.54           H  
ATOM    429  N   ALA A  27       8.889  28.355  -6.819  1.00  0.54           N  
ATOM    430  CA  ALA A  27       9.050  27.284  -5.852  1.00  0.54           C  
ATOM    431  C   ALA A  27      10.263  26.447  -6.139  1.00  0.54           C  
ATOM    432  O   ALA A  27      10.709  26.337  -7.280  1.00  0.54           O  
ATOM    433  CB  ALA A  27       7.826  26.393  -5.838  1.00  0.54           C  
ATOM    434  H   ALA A  27       9.285  28.299  -7.757  1.00  0.54           H  
ATOM    435  HA  ALA A  27       9.179  27.734  -4.869  1.00  0.54           H  
ATOM    436 1HB  ALA A  27       7.943  25.614  -5.099  1.00  0.54           H  
ATOM    437 2HB  ALA A  27       6.979  27.009  -5.593  1.00  0.54           H  
ATOM    438 3HB  ALA A  27       7.683  25.940  -6.812  1.00  0.54           H  
ATOM    439  N   LEU A  28      10.766  25.801  -5.104  1.00  0.54           N  
ATOM    440  CA  LEU A  28      11.832  24.838  -5.275  1.00  0.54           C  
ATOM    441  C   LEU A  28      11.645  23.733  -4.252  1.00  0.54           C  
ATOM    442  O   LEU A  28      11.680  23.983  -3.039  1.00  0.54           O  
ATOM    443  CB  LEU A  28      13.204  25.512  -5.126  1.00  0.54           C  
ATOM    444  CG  LEU A  28      14.429  24.637  -5.521  1.00  0.54           C  
ATOM    445  CD1 LEU A  28      15.567  25.540  -5.905  1.00  0.54           C  
ATOM    446  CD2 LEU A  28      14.850  23.769  -4.393  1.00  0.54           C  
ATOM    447  H   LEU A  28      10.378  25.956  -4.183  1.00  0.54           H  
ATOM    448  HA  LEU A  28      11.766  24.409  -6.268  1.00  0.54           H  
ATOM    449 1HB  LEU A  28      13.221  26.400  -5.756  1.00  0.54           H  
ATOM    450 2HB  LEU A  28      13.332  25.819  -4.088  1.00  0.54           H  
ATOM    451  HG  LEU A  28      14.168  24.014  -6.363  1.00  0.54           H  
ATOM    452 1HD1 LEU A  28      16.423  24.942  -6.198  1.00  0.54           H  
ATOM    453 2HD1 LEU A  28      15.259  26.166  -6.737  1.00  0.54           H  
ATOM    454 3HD1 LEU A  28      15.837  26.167  -5.059  1.00  0.54           H  
ATOM    455 1HD2 LEU A  28      15.711  23.176  -4.680  1.00  0.54           H  
ATOM    456 2HD2 LEU A  28      15.112  24.392  -3.592  1.00  0.54           H  
ATOM    457 3HD2 LEU A  28      14.040  23.106  -4.101  1.00  0.54           H  
ATOM    458  N   ILE A  29      11.419  22.529  -4.765  1.00  0.55           N  
ATOM    459  CA  ILE A  29      11.168  21.354  -3.950  1.00  0.55           C  
ATOM    460  C   ILE A  29      12.226  20.290  -4.211  1.00  0.55           C  
ATOM    461  O   ILE A  29      12.450  19.899  -5.355  1.00  0.55           O  
ATOM    462  CB  ILE A  29       9.772  20.767  -4.265  1.00  0.55           C  
ATOM    463  CG1 ILE A  29       8.651  21.805  -3.978  1.00  0.55           C  
ATOM    464  CG2 ILE A  29       9.544  19.502  -3.420  1.00  0.55           C  
ATOM    465  CD1 ILE A  29       7.276  21.385  -4.497  1.00  0.55           C  
ATOM    466  H   ILE A  29      11.409  22.435  -5.780  1.00  0.55           H  
ATOM    467  HA  ILE A  29      11.208  21.636  -2.901  1.00  0.55           H  
ATOM    468  HB  ILE A  29       9.719  20.511  -5.320  1.00  0.55           H  
ATOM    469 1HG1 ILE A  29       8.588  21.953  -2.902  1.00  0.55           H  
ATOM    470 2HG1 ILE A  29       8.911  22.753  -4.446  1.00  0.55           H  
ATOM    471 1HG2 ILE A  29       8.573  19.094  -3.656  1.00  0.55           H  
ATOM    472 2HG2 ILE A  29      10.313  18.761  -3.644  1.00  0.55           H  
ATOM    473 3HG2 ILE A  29       9.588  19.758  -2.356  1.00  0.55           H  
ATOM    474 1HD1 ILE A  29       6.540  22.152  -4.259  1.00  0.55           H  
ATOM    475 2HD1 ILE A  29       7.321  21.249  -5.577  1.00  0.55           H  
ATOM    476 3HD1 ILE A  29       6.987  20.448  -4.029  1.00  0.55           H  
ATOM    477  N   THR A  30      12.886  19.826  -3.165  1.00  0.57           N  
ATOM    478  CA  THR A  30      13.915  18.808  -3.341  1.00  0.57           C  
ATOM    479  C   THR A  30      13.548  17.514  -2.631  1.00  0.57           C  
ATOM    480  O   THR A  30      13.139  17.543  -1.470  1.00  0.57           O  
ATOM    481  CB  THR A  30      15.282  19.304  -2.852  1.00  0.57           C  
ATOM    482  OG1 THR A  30      15.694  20.449  -3.601  1.00  0.57           O  
ATOM    483  CG2 THR A  30      16.272  18.214  -3.028  1.00  0.57           C  
ATOM    484  H   THR A  30      12.668  20.192  -2.237  1.00  0.57           H  
ATOM    485  HA  THR A  30      14.004  18.578  -4.397  1.00  0.57           H  
ATOM    486  HB  THR A  30      15.215  19.570  -1.821  1.00  0.57           H  
ATOM    487  HG1 THR A  30      16.033  20.179  -4.436  1.00  0.57           H  
ATOM    488 1HG2 THR A  30      17.241  18.507  -2.693  1.00  0.57           H  
ATOM    489 2HG2 THR A  30      15.951  17.362  -2.459  1.00  0.57           H  
ATOM    490 3HG2 THR A  30      16.324  17.948  -4.085  1.00  0.57           H  
ATOM    491  N   ILE A  31      13.677  16.385  -3.336  1.00  0.59           N  
ATOM    492  CA  ILE A  31      13.340  15.098  -2.746  1.00  0.59           C  
ATOM    493  C   ILE A  31      14.599  14.233  -2.640  1.00  0.59           C  
ATOM    494  O   ILE A  31      15.277  13.942  -3.639  1.00  0.59           O  
ATOM    495  CB  ILE A  31      12.305  14.374  -3.619  1.00  0.59           C  
ATOM    496  CG1 ILE A  31      11.056  15.253  -3.831  1.00  0.59           C  
ATOM    497  CG2 ILE A  31      11.898  13.083  -2.956  1.00  0.59           C  
ATOM    498  CD1 ILE A  31      10.165  14.737  -4.915  1.00  0.59           C  
ATOM    499  H   ILE A  31      14.013  16.437  -4.300  1.00  0.59           H  
ATOM    500  HA  ILE A  31      12.940  15.246  -1.745  1.00  0.59           H  
ATOM    501  HB  ILE A  31      12.704  14.154  -4.538  1.00  0.59           H  
ATOM    502 1HG1 ILE A  31      10.481  15.303  -2.924  1.00  0.59           H  
ATOM    503 2HG1 ILE A  31      11.368  16.259  -4.107  1.00  0.59           H  
ATOM    504 1HG2 ILE A  31      11.167  12.567  -3.578  1.00  0.59           H  
ATOM    505 2HG2 ILE A  31      12.777  12.447  -2.823  1.00  0.59           H  
ATOM    506 3HG2 ILE A  31      11.461  13.302  -1.984  1.00  0.59           H  
ATOM    507 1HD1 ILE A  31       9.316  15.400  -5.035  1.00  0.59           H  
ATOM    508 2HD1 ILE A  31      10.717  14.694  -5.854  1.00  0.59           H  
ATOM    509 3HD1 ILE A  31       9.825  13.744  -4.648  1.00  0.59           H  
ATOM    510  N   GLU A  32      14.937  13.845  -1.419  1.00  0.61           N  
ATOM    511  CA  GLU A  32      16.146  13.057  -1.174  1.00  0.61           C  
ATOM    512  C   GLU A  32      16.076  11.757  -1.978  1.00  0.61           C  
ATOM    513  O   GLU A  32      15.057  11.068  -1.920  1.00  0.61           O  
ATOM    514  CB  GLU A  32      16.241  12.764   0.322  1.00  0.61           C  
ATOM    515  CG  GLU A  32      17.508  12.130   0.807  1.00  0.61           C  
ATOM    516  CD  GLU A  32      17.527  11.882   2.319  1.00  0.61           C  
ATOM    517  OE1 GLU A  32      16.972  10.885   2.729  1.00  0.61           O  
ATOM    518  OE2 GLU A  32      18.080  12.693   3.071  1.00  0.61           O  
ATOM    519  H   GLU A  32      14.336  14.115  -0.633  1.00  0.61           H  
ATOM    520  HA  GLU A  32      17.018  13.625  -1.497  1.00  0.61           H  
ATOM    521 1HB  GLU A  32      16.099  13.683   0.884  1.00  0.61           H  
ATOM    522 2HB  GLU A  32      15.423  12.099   0.601  1.00  0.61           H  
ATOM    523 1HG  GLU A  32      17.656  11.179   0.292  1.00  0.61           H  
ATOM    524 2HG  GLU A  32      18.330  12.775   0.547  1.00  0.61           H  
ATOM    525  N   ARG A  33      17.135  11.412  -2.726  1.00  0.63           N  
ATOM    526  CA  ARG A  33      17.103  10.173  -3.508  1.00  0.63           C  
ATOM    527  C   ARG A  33      17.853   9.007  -2.829  1.00  0.63           C  
ATOM    528  O   ARG A  33      17.209   8.074  -2.340  1.00  0.63           O  
ATOM    529  CB  ARG A  33      17.675  10.426  -4.888  1.00  0.63           C  
ATOM    530  CG  ARG A  33      17.645   9.264  -5.826  1.00  0.63           C  
ATOM    531  CD  ARG A  33      18.282   9.602  -7.127  1.00  0.63           C  
ATOM    532  NE  ARG A  33      18.351   8.463  -8.004  1.00  0.63           N  
ATOM    533  CZ  ARG A  33      18.983   8.462  -9.199  1.00  0.63           C  
ATOM    534  NH1 ARG A  33      19.589   9.554  -9.625  1.00  0.63           N  
ATOM    535  NH2 ARG A  33      18.994   7.362  -9.935  1.00  0.63           N  
ATOM    536  H   ARG A  33      17.955  12.001  -2.748  1.00  0.63           H  
ATOM    537  HA  ARG A  33      16.062   9.877  -3.632  1.00  0.63           H  
ATOM    538 1HB  ARG A  33      17.130  11.243  -5.363  1.00  0.63           H  
ATOM    539 2HB  ARG A  33      18.697  10.746  -4.803  1.00  0.63           H  
ATOM    540 1HG  ARG A  33      18.163   8.450  -5.377  1.00  0.63           H  
ATOM    541 2HG  ARG A  33      16.613   8.972  -6.017  1.00  0.63           H  
ATOM    542 1HD  ARG A  33      17.716  10.386  -7.627  1.00  0.63           H  
ATOM    543 2HD  ARG A  33      19.300   9.947  -6.950  1.00  0.63           H  
ATOM    544  HE  ARG A  33      17.901   7.608  -7.699  1.00  0.63           H  
ATOM    545 1HH1 ARG A  33      19.583  10.403  -9.066  1.00  0.63           H  
ATOM    546 2HH1 ARG A  33      20.086   9.588 -10.515  1.00  0.63           H  
ATOM    547 1HH2 ARG A  33      18.525   6.530  -9.602  1.00  0.63           H  
ATOM    548 2HH2 ARG A  33      19.460   7.358 -10.830  1.00  0.63           H  
ATOM    549  N   HIS A  34      19.198   9.060  -2.763  1.00  0.65           N  
ATOM    550  CA  HIS A  34      19.942   8.001  -2.074  1.00  0.65           C  
ATOM    551  C   HIS A  34      20.908   8.586  -1.048  1.00  0.65           C  
ATOM    552  O   HIS A  34      21.177   7.976  -0.007  1.00  0.65           O  
ATOM    553  CB  HIS A  34      20.752   7.133  -3.047  1.00  0.65           C  
ATOM    554  CG  HIS A  34      19.955   6.412  -4.111  1.00  0.65           C  
ATOM    555  ND1 HIS A  34      19.027   5.431  -3.815  1.00  0.65           N  
ATOM    556  CD2 HIS A  34      19.991   6.501  -5.462  1.00  0.65           C  
ATOM    557  CE1 HIS A  34      18.505   4.967  -4.938  1.00  0.65           C  
ATOM    558  NE2 HIS A  34      19.071   5.595  -5.957  1.00  0.65           N  
ATOM    559  H   HIS A  34      19.726   9.828  -3.187  1.00  0.65           H  
ATOM    560  HA  HIS A  34      19.249   7.353  -1.540  1.00  0.65           H  
ATOM    561 1HB  HIS A  34      21.498   7.747  -3.535  1.00  0.65           H  
ATOM    562 2HB  HIS A  34      21.291   6.380  -2.478  1.00  0.65           H  
ATOM    563  HD1 HIS A  34      18.776   5.110  -2.901  1.00  0.65           H  
ATOM    564  HD2 HIS A  34      20.578   7.123  -6.142  1.00  0.65           H  
ATOM    565  HE1 HIS A  34      17.745   4.188  -4.913  1.00  0.65           H  
ATOM    566  N   THR A  35      21.420   9.772  -1.350  1.00  0.66           N  
ATOM    567  CA  THR A  35      22.359  10.474  -0.484  1.00  0.66           C  
ATOM    568  C   THR A  35      21.548  11.247   0.533  1.00  0.66           C  
ATOM    569  O   THR A  35      20.357  11.426   0.326  1.00  0.66           O  
ATOM    570  CB  THR A  35      23.223  11.425  -1.311  1.00  0.66           C  
ATOM    571  OG1 THR A  35      22.339  12.360  -1.957  1.00  0.66           O  
ATOM    572  CG2 THR A  35      24.035  10.678  -2.344  1.00  0.66           C  
ATOM    573  H   THR A  35      21.159  10.200  -2.245  1.00  0.66           H  
ATOM    574  HA  THR A  35      22.989   9.753   0.036  1.00  0.66           H  
ATOM    575  HB  THR A  35      23.894  11.976  -0.652  1.00  0.66           H  
ATOM    576  HG1 THR A  35      21.712  11.856  -2.537  1.00  0.66           H  
ATOM    577 1HG2 THR A  35      24.624  11.389  -2.929  1.00  0.66           H  
ATOM    578 2HG2 THR A  35      24.700   9.977  -1.845  1.00  0.66           H  
ATOM    579 3HG2 THR A  35      23.373  10.132  -2.999  1.00  0.66           H  
ATOM    580  N   GLY A  36      22.162  11.735   1.608  1.00  0.66           N  
ATOM    581  CA  GLY A  36      21.378  12.499   2.577  1.00  0.66           C  
ATOM    582  C   GLY A  36      21.363  14.006   2.324  1.00  0.66           C  
ATOM    583  O   GLY A  36      22.375  14.585   1.924  1.00  0.66           O  
ATOM    584  H   GLY A  36      23.148  11.577   1.753  1.00  0.66           H  
ATOM    585 1HA  GLY A  36      20.358  12.124   2.575  1.00  0.66           H  
ATOM    586 2HA  GLY A  36      21.765  12.309   3.577  1.00  0.66           H  
ATOM    587  N   LEU A  37      20.236  14.643   2.656  1.00  0.65           N  
ATOM    588  CA  LEU A  37      20.076  16.104   2.574  1.00  0.65           C  
ATOM    589  C   LEU A  37      20.067  16.771   3.941  1.00  0.65           C  
ATOM    590  O   LEU A  37      19.682  17.938   4.074  1.00  0.65           O  
ATOM    591  CB  LEU A  37      18.783  16.476   1.861  1.00  0.65           C  
ATOM    592  CG  LEU A  37      18.687  16.033   0.429  1.00  0.65           C  
ATOM    593  CD1 LEU A  37      17.352  16.412  -0.122  1.00  0.65           C  
ATOM    594  CD2 LEU A  37      19.783  16.663  -0.346  1.00  0.65           C  
ATOM    595  H   LEU A  37      19.433  14.064   2.938  1.00  0.65           H  
ATOM    596  HA  LEU A  37      20.914  16.504   2.006  1.00  0.65           H  
ATOM    597 1HB  LEU A  37      17.954  16.012   2.399  1.00  0.65           H  
ATOM    598 2HB  LEU A  37      18.652  17.554   1.896  1.00  0.65           H  
ATOM    599  HG  LEU A  37      18.783  14.958   0.375  1.00  0.65           H  
ATOM    600 1HD1 LEU A  37      17.288  16.080  -1.141  1.00  0.65           H  
ATOM    601 2HD1 LEU A  37      16.568  15.939   0.459  1.00  0.65           H  
ATOM    602 3HD1 LEU A  37      17.238  17.495  -0.081  1.00  0.65           H  
ATOM    603 1HD2 LEU A  37      19.729  16.355  -1.372  1.00  0.65           H  
ATOM    604 2HD2 LEU A  37      19.694  17.725  -0.294  1.00  0.65           H  
ATOM    605 3HD2 LEU A  37      20.744  16.359   0.075  1.00  0.65           H  
ATOM    606  N   ASP A  38      20.532  16.051   4.949  1.00  0.65           N  
ATOM    607  CA  ASP A  38      20.506  16.523   6.329  1.00  0.65           C  
ATOM    608  C   ASP A  38      21.211  17.869   6.516  1.00  0.65           C  
ATOM    609  O   ASP A  38      20.751  18.710   7.289  1.00  0.65           O  
ATOM    610  CB  ASP A  38      21.124  15.457   7.229  1.00  0.65           C  
ATOM    611  CG  ASP A  38      20.208  14.206   7.326  1.00  0.65           C  
ATOM    612  OD1 ASP A  38      19.056  14.284   6.912  1.00  0.65           O  
ATOM    613  OD2 ASP A  38      20.654  13.192   7.796  1.00  0.65           O  
ATOM    614  H   ASP A  38      20.873  15.120   4.751  1.00  0.65           H  
ATOM    615  HA  ASP A  38      19.469  16.638   6.627  1.00  0.65           H  
ATOM    616 1HB  ASP A  38      22.098  15.161   6.835  1.00  0.65           H  
ATOM    617 2HB  ASP A  38      21.282  15.867   8.231  1.00  0.65           H  
ATOM    618  N   GLU A  39      22.274  18.103   5.749  1.00  0.64           N  
ATOM    619  CA  GLU A  39      23.058  19.336   5.818  1.00  0.64           C  
ATOM    620  C   GLU A  39      22.267  20.576   5.389  1.00  0.64           C  
ATOM    621  O   GLU A  39      22.661  21.701   5.697  1.00  0.64           O  
ATOM    622  CB  GLU A  39      24.319  19.216   4.963  1.00  0.64           C  
ATOM    623  CG  GLU A  39      25.338  18.204   5.498  1.00  0.64           C  
ATOM    624  CD  GLU A  39      26.591  18.094   4.654  1.00  0.64           C  
ATOM    625  OE1 GLU A  39      26.661  18.736   3.635  1.00  0.64           O  
ATOM    626  OE2 GLU A  39      27.477  17.367   5.039  1.00  0.64           O  
ATOM    627  H   GLU A  39      22.569  17.378   5.110  1.00  0.64           H  
ATOM    628  HA  GLU A  39      23.359  19.482   6.857  1.00  0.64           H  
ATOM    629 1HB  GLU A  39      24.043  18.918   3.949  1.00  0.64           H  
ATOM    630 2HB  GLU A  39      24.809  20.187   4.897  1.00  0.64           H  
ATOM    631 1HG  GLU A  39      25.619  18.492   6.511  1.00  0.64           H  
ATOM    632 2HG  GLU A  39      24.858  17.225   5.552  1.00  0.64           H  
ATOM    633  N   TYR A  40      21.182  20.375   4.640  1.00  0.63           N  
ATOM    634  CA  TYR A  40      20.361  21.482   4.171  1.00  0.63           C  
ATOM    635  C   TYR A  40      19.147  21.581   5.074  1.00  0.63           C  
ATOM    636  O   TYR A  40      18.695  22.671   5.433  1.00  0.63           O  
ATOM    637  CB  TYR A  40      19.905  21.225   2.751  1.00  0.63           C  
ATOM    638  CG  TYR A  40      21.008  20.991   1.833  1.00  0.63           C  
ATOM    639  CD1 TYR A  40      21.181  19.728   1.326  1.00  0.63           C  
ATOM    640  CD2 TYR A  40      21.877  21.994   1.515  1.00  0.63           C  
ATOM    641  CE1 TYR A  40      22.220  19.461   0.482  1.00  0.63           C  
ATOM    642  CE2 TYR A  40      22.922  21.721   0.677  1.00  0.63           C  
ATOM    643  CZ  TYR A  40      23.087  20.476   0.162  1.00  0.63           C  
ATOM    644  OH  TYR A  40      24.120  20.247  -0.662  1.00  0.63           O  
ATOM    645  H   TYR A  40      20.890  19.428   4.418  1.00  0.63           H  
ATOM    646  HA  TYR A  40      20.924  22.414   4.232  1.00  0.63           H  
ATOM    647 1HB  TYR A  40      19.273  20.341   2.741  1.00  0.63           H  
ATOM    648 2HB  TYR A  40      19.321  22.070   2.388  1.00  0.63           H  
ATOM    649  HD1 TYR A  40      20.487  18.947   1.599  1.00  0.63           H  
ATOM    650  HD2 TYR A  40      21.746  22.997   1.934  1.00  0.63           H  
ATOM    651  HE1 TYR A  40      22.359  18.460   0.074  1.00  0.63           H  
ATOM    652  HE2 TYR A  40      23.630  22.488   0.423  1.00  0.63           H  
ATOM    653  HH  TYR A  40      24.643  21.048  -0.739  1.00  0.63           H  
ATOM    654  N   ILE A  41      18.672  20.423   5.519  1.00  0.63           N  
ATOM    655  CA  ILE A  41      17.493  20.344   6.363  1.00  0.63           C  
ATOM    656  C   ILE A  41      17.714  21.112   7.664  1.00  0.63           C  
ATOM    657  O   ILE A  41      16.861  21.903   8.082  1.00  0.63           O  
ATOM    658  CB  ILE A  41      17.140  18.862   6.610  1.00  0.63           C  
ATOM    659  CG1 ILE A  41      16.617  18.254   5.268  1.00  0.63           C  
ATOM    660  CG2 ILE A  41      16.111  18.711   7.703  1.00  0.63           C  
ATOM    661  CD1 ILE A  41      16.484  16.747   5.255  1.00  0.63           C  
ATOM    662  H   ILE A  41      19.110  19.560   5.203  1.00  0.63           H  
ATOM    663  HA  ILE A  41      16.677  20.800   5.845  1.00  0.63           H  
ATOM    664  HB  ILE A  41      18.031  18.332   6.895  1.00  0.63           H  
ATOM    665 1HG1 ILE A  41      15.641  18.680   5.056  1.00  0.63           H  
ATOM    666 2HG1 ILE A  41      17.297  18.543   4.469  1.00  0.63           H  
ATOM    667 1HG2 ILE A  41      15.894  17.656   7.846  1.00  0.63           H  
ATOM    668 2HG2 ILE A  41      16.498  19.132   8.629  1.00  0.63           H  
ATOM    669 3HG2 ILE A  41      15.214  19.220   7.428  1.00  0.63           H  
ATOM    670 1HD1 ILE A  41      16.111  16.423   4.283  1.00  0.63           H  
ATOM    671 2HD1 ILE A  41      17.452  16.284   5.438  1.00  0.63           H  
ATOM    672 3HD1 ILE A  41      15.788  16.435   6.027  1.00  0.63           H  
ATOM    673  N   GLU A  42      18.907  20.978   8.227  1.00  0.62           N  
ATOM    674  CA  GLU A  42      19.292  21.669   9.453  1.00  0.62           C  
ATOM    675  C   GLU A  42      19.269  23.208   9.352  1.00  0.62           C  
ATOM    676  O   GLU A  42      19.306  23.878  10.383  1.00  0.62           O  
ATOM    677  CB  GLU A  42      20.696  21.220   9.907  1.00  0.62           C  
ATOM    678  CG  GLU A  42      20.758  19.788  10.467  1.00  0.62           C  
ATOM    679  CD  GLU A  42      22.159  19.349  10.873  1.00  0.62           C  
ATOM    680  OE1 GLU A  42      23.088  20.098  10.674  1.00  0.62           O  
ATOM    681  OE2 GLU A  42      22.289  18.260  11.386  1.00  0.62           O  
ATOM    682  H   GLU A  42      19.565  20.310   7.816  1.00  0.62           H  
ATOM    683  HA  GLU A  42      18.584  21.382  10.228  1.00  0.62           H  
ATOM    684 1HB  GLU A  42      21.382  21.276   9.058  1.00  0.62           H  
ATOM    685 2HB  GLU A  42      21.063  21.900  10.674  1.00  0.62           H  
ATOM    686 1HG  GLU A  42      20.115  19.738  11.343  1.00  0.62           H  
ATOM    687 2HG  GLU A  42      20.360  19.100   9.728  1.00  0.62           H  
ATOM    688  N   THR A  43      19.281  23.778   8.137  1.00  0.61           N  
ATOM    689  CA  THR A  43      19.316  25.231   7.997  1.00  0.61           C  
ATOM    690  C   THR A  43      17.927  25.888   7.913  1.00  0.61           C  
ATOM    691  O   THR A  43      17.831  27.116   7.942  1.00  0.61           O  
ATOM    692  CB  THR A  43      20.093  25.630   6.730  1.00  0.61           C  
ATOM    693  OG1 THR A  43      19.366  25.203   5.553  1.00  0.61           O  
ATOM    694  CG2 THR A  43      21.438  24.932   6.732  1.00  0.61           C  
ATOM    695  H   THR A  43      19.224  23.207   7.296  1.00  0.61           H  
ATOM    696  HA  THR A  43      19.829  25.643   8.864  1.00  0.61           H  
ATOM    697  HB  THR A  43      20.238  26.707   6.702  1.00  0.61           H  
ATOM    698  HG1 THR A  43      19.035  24.290   5.688  1.00  0.61           H  
ATOM    699 1HG2 THR A  43      21.990  25.203   5.831  1.00  0.61           H  
ATOM    700 2HG2 THR A  43      22.005  25.233   7.612  1.00  0.61           H  
ATOM    701 3HG2 THR A  43      21.285  23.849   6.751  1.00  0.61           H  
ATOM    702  N   GLY A  44      16.862  25.099   7.759  1.00  0.59           N  
ATOM    703  CA  GLY A  44      15.534  25.698   7.573  1.00  0.59           C  
ATOM    704  C   GLY A  44      14.620  25.555   8.779  1.00  0.59           C  
ATOM    705  O   GLY A  44      15.070  25.467   9.925  1.00  0.59           O  
ATOM    706  H   GLY A  44      16.961  24.081   7.779  1.00  0.59           H  
ATOM    707 1HA  GLY A  44      15.645  26.755   7.332  1.00  0.59           H  
ATOM    708 2HA  GLY A  44      15.057  25.253   6.707  1.00  0.59           H  
ATOM    709  N   ILE A  45      13.317  25.541   8.507  1.00  0.59           N  
ATOM    710  CA  ILE A  45      12.288  25.420   9.519  1.00  0.59           C  
ATOM    711  C   ILE A  45      11.689  24.030   9.466  1.00  0.59           C  
ATOM    712  O   ILE A  45      11.017  23.656   8.502  1.00  0.59           O  
ATOM    713  CB  ILE A  45      11.215  26.479   9.257  1.00  0.59           C  
ATOM    714  CG1 ILE A  45      11.882  27.861   9.322  1.00  0.59           C  
ATOM    715  CG2 ILE A  45      10.061  26.326  10.229  1.00  0.59           C  
ATOM    716  CD1 ILE A  45      11.031  28.977   8.836  1.00  0.59           C  
ATOM    717  H   ILE A  45      13.011  25.629   7.542  1.00  0.59           H  
ATOM    718  HA  ILE A  45      12.727  25.580  10.503  1.00  0.59           H  
ATOM    719  HB  ILE A  45      10.836  26.358   8.239  1.00  0.59           H  
ATOM    720 1HG1 ILE A  45      12.157  28.061  10.356  1.00  0.59           H  
ATOM    721 2HG1 ILE A  45      12.789  27.847   8.717  1.00  0.59           H  
ATOM    722 1HG2 ILE A  45       9.304  27.077  10.021  1.00  0.59           H  
ATOM    723 2HG2 ILE A  45       9.623  25.327  10.117  1.00  0.59           H  
ATOM    724 3HG2 ILE A  45      10.425  26.448  11.248  1.00  0.59           H  
ATOM    725 1HD1 ILE A  45      11.576  29.916   8.917  1.00  0.59           H  
ATOM    726 2HD1 ILE A  45      10.786  28.796   7.795  1.00  0.59           H  
ATOM    727 3HD1 ILE A  45      10.120  29.033   9.428  1.00  0.59           H  
ATOM    728  N   ALA A  46      11.987  23.225  10.473  1.00  0.58           N  
ATOM    729  CA  ALA A  46      11.550  21.841  10.426  1.00  0.58           C  
ATOM    730  C   ALA A  46      10.038  21.771  10.404  1.00  0.58           C  
ATOM    731  O   ALA A  46       9.386  22.516  11.140  1.00  0.58           O  
ATOM    732  CB  ALA A  46      12.096  21.078  11.618  1.00  0.58           C  
ATOM    733  H   ALA A  46      12.532  23.568  11.253  1.00  0.58           H  
ATOM    734  HA  ALA A  46      11.931  21.388   9.513  1.00  0.58           H  
ATOM    735 1HB  ALA A  46      11.771  20.034  11.556  1.00  0.58           H  
ATOM    736 2HB  ALA A  46      13.185  21.124  11.607  1.00  0.58           H  
ATOM    737 3HB  ALA A  46      11.721  21.520  12.537  1.00  0.58           H  
ATOM    738  N   LEU A  47       9.481  20.870   9.597  1.00  0.58           N  
ATOM    739  CA  LEU A  47       8.031  20.680   9.606  1.00  0.58           C  
ATOM    740  C   LEU A  47       7.601  19.252   9.983  1.00  0.58           C  
ATOM    741  O   LEU A  47       6.738  19.076  10.844  1.00  0.58           O  
ATOM    742  CB  LEU A  47       7.388  21.047   8.261  1.00  0.58           C  
ATOM    743  CG  LEU A  47       7.481  22.516   7.765  1.00  0.58           C  
ATOM    744  CD1 LEU A  47       6.750  22.601   6.433  1.00  0.58           C  
ATOM    745  CD2 LEU A  47       6.886  23.474   8.777  1.00  0.58           C  
ATOM    746  H   LEU A  47      10.088  20.297   9.012  1.00  0.58           H  
ATOM    747  HA  LEU A  47       7.612  21.350  10.354  1.00  0.58           H  
ATOM    748 1HB  LEU A  47       7.851  20.429   7.491  1.00  0.58           H  
ATOM    749 2HB  LEU A  47       6.333  20.783   8.308  1.00  0.58           H  
ATOM    750  HG  LEU A  47       8.529  22.785   7.602  1.00  0.58           H  
ATOM    751 1HD1 LEU A  47       6.794  23.613   6.058  1.00  0.58           H  
ATOM    752 2HD1 LEU A  47       7.209  21.928   5.730  1.00  0.58           H  
ATOM    753 3HD1 LEU A  47       5.706  22.322   6.573  1.00  0.58           H  
ATOM    754 1HD2 LEU A  47       6.964  24.494   8.398  1.00  0.58           H  
ATOM    755 2HD2 LEU A  47       5.839  23.226   8.942  1.00  0.58           H  
ATOM    756 3HD2 LEU A  47       7.429  23.398   9.718  1.00  0.58           H  
ATOM    757  N   ASP A  48       8.210  18.233   9.346  1.00  0.59           N  
ATOM    758  CA  ASP A  48       7.829  16.819   9.524  1.00  0.59           C  
ATOM    759  C   ASP A  48       6.336  16.614   9.288  1.00  0.59           C  
ATOM    760  O   ASP A  48       5.658  15.919  10.046  1.00  0.59           O  
ATOM    761  CB  ASP A  48       8.200  16.291  10.921  1.00  0.59           C  
ATOM    762  CG  ASP A  48       9.715  16.210  11.170  1.00  0.59           C  
ATOM    763  OD1 ASP A  48      10.435  15.864  10.259  1.00  0.59           O  
ATOM    764  OD2 ASP A  48      10.129  16.477  12.275  1.00  0.59           O  
ATOM    765  H   ASP A  48       8.904  18.434   8.631  1.00  0.59           H  
ATOM    766  HA  ASP A  48       8.367  16.228   8.784  1.00  0.59           H  
ATOM    767 1HB  ASP A  48       7.753  16.923  11.688  1.00  0.59           H  
ATOM    768 2HB  ASP A  48       7.780  15.294  11.044  1.00  0.59           H  
ATOM    769  N   ALA A  49       5.835  17.241   8.228  1.00  0.59           N  
ATOM    770  CA  ALA A  49       4.412  17.157   7.902  1.00  0.59           C  
ATOM    771  C   ALA A  49       4.173  16.271   6.694  1.00  0.59           C  
ATOM    772  O   ALA A  49       4.984  16.224   5.776  1.00  0.59           O  
ATOM    773  CB  ALA A  49       3.868  18.549   7.655  1.00  0.59           C  
ATOM    774  H   ALA A  49       6.490  17.764   7.646  1.00  0.59           H  
ATOM    775  HA  ALA A  49       3.888  16.715   8.748  1.00  0.59           H  
ATOM    776 1HB  ALA A  49       2.802  18.492   7.431  1.00  0.59           H  
ATOM    777 2HB  ALA A  49       4.024  19.163   8.544  1.00  0.59           H  
ATOM    778 3HB  ALA A  49       4.401  18.978   6.819  1.00  0.59           H  
ATOM    779  N   ASP A  50       3.051  15.566   6.669  1.00  0.59           N  
ATOM    780  CA  ASP A  50       2.757  14.725   5.512  1.00  0.59           C  
ATOM    781  C   ASP A  50       2.661  15.566   4.251  1.00  0.59           C  
ATOM    782  O   ASP A  50       2.056  16.638   4.267  1.00  0.59           O  
ATOM    783  CB  ASP A  50       1.435  13.977   5.705  1.00  0.59           C  
ATOM    784  CG  ASP A  50       1.484  12.870   6.785  1.00  0.59           C  
ATOM    785  OD1 ASP A  50       2.565  12.534   7.269  1.00  0.59           O  
ATOM    786  OD2 ASP A  50       0.446  12.365   7.116  1.00  0.59           O  
ATOM    787  H   ASP A  50       2.401  15.616   7.440  1.00  0.59           H  
ATOM    788  HA  ASP A  50       3.564  14.005   5.378  1.00  0.59           H  
ATOM    789 1HB  ASP A  50       0.652  14.689   5.972  1.00  0.59           H  
ATOM    790 2HB  ASP A  50       1.146  13.525   4.752  1.00  0.59           H  
ATOM    791  N   ILE A  51       3.181  15.070   3.136  1.00  0.59           N  
ATOM    792  CA  ILE A  51       3.039  15.833   1.906  1.00  0.59           C  
ATOM    793  C   ILE A  51       1.691  15.728   1.255  1.00  0.59           C  
ATOM    794  O   ILE A  51       1.200  14.634   0.965  1.00  0.59           O  
ATOM    795  CB  ILE A  51       4.077  15.407   0.884  1.00  0.59           C  
ATOM    796  CG1 ILE A  51       5.322  15.720   1.378  1.00  0.59           C  
ATOM    797  CG2 ILE A  51       3.848  16.050  -0.477  1.00  0.59           C  
ATOM    798  CD1 ILE A  51       6.359  15.150   0.677  1.00  0.59           C  
ATOM    799  H   ILE A  51       3.718  14.197   3.137  1.00  0.59           H  
ATOM    800  HA  ILE A  51       3.215  16.883   2.147  1.00  0.59           H  
ATOM    801  HB  ILE A  51       4.037  14.357   0.796  1.00  0.59           H  
ATOM    802 1HG1 ILE A  51       5.439  16.774   1.304  1.00  0.59           H  
ATOM    803 2HG1 ILE A  51       5.383  15.417   2.416  1.00  0.59           H  
ATOM    804 1HG2 ILE A  51       4.610  15.710  -1.178  1.00  0.59           H  
ATOM    805 2HG2 ILE A  51       2.875  15.764  -0.842  1.00  0.59           H  
ATOM    806 3HG2 ILE A  51       3.896  17.131  -0.376  1.00  0.59           H  
ATOM    807 1HD1 ILE A  51       7.227  15.487   1.151  1.00  0.59           H  
ATOM    808 2HD1 ILE A  51       6.299  14.072   0.721  1.00  0.59           H  
ATOM    809 3HD1 ILE A  51       6.324  15.476  -0.346  1.00  0.59           H  
ATOM    810  N   THR A  52       1.116  16.894   1.022  1.00  0.58           N  
ATOM    811  CA  THR A  52      -0.147  17.046   0.343  1.00  0.58           C  
ATOM    812  C   THR A  52       0.032  18.160  -0.675  1.00  0.58           C  
ATOM    813  O   THR A  52       0.907  19.021  -0.513  1.00  0.58           O  
ATOM    814  CB  THR A  52      -1.295  17.377   1.327  1.00  0.58           C  
ATOM    815  OG1 THR A  52      -1.076  18.665   1.940  1.00  0.58           O  
ATOM    816  CG2 THR A  52      -1.368  16.331   2.444  1.00  0.58           C  
ATOM    817  H   THR A  52       1.603  17.720   1.335  1.00  0.58           H  
ATOM    818  HA  THR A  52      -0.388  16.123  -0.188  1.00  0.58           H  
ATOM    819  HB  THR A  52      -2.244  17.393   0.783  1.00  0.58           H  
ATOM    820  HG1 THR A  52      -1.639  18.733   2.724  1.00  0.58           H  
ATOM    821 1HG2 THR A  52      -2.186  16.580   3.118  1.00  0.58           H  
ATOM    822 2HG2 THR A  52      -1.542  15.346   2.007  1.00  0.58           H  
ATOM    823 3HG2 THR A  52      -0.435  16.318   3.006  1.00  0.58           H  
ATOM    824  N   GLY A  53      -0.827  18.193  -1.686  1.00  0.57           N  
ATOM    825  CA  GLY A  53      -0.778  19.262  -2.676  1.00  0.57           C  
ATOM    826  C   GLY A  53      -0.954  20.594  -1.977  1.00  0.57           C  
ATOM    827  O   GLY A  53      -0.157  21.521  -2.148  1.00  0.57           O  
ATOM    828  H   GLY A  53      -1.525  17.466  -1.767  1.00  0.57           H  
ATOM    829 1HA  GLY A  53       0.176  19.236  -3.201  1.00  0.57           H  
ATOM    830 2HA  GLY A  53      -1.565  19.118  -3.414  1.00  0.57           H  
ATOM    831  N   GLU A  54      -2.005  20.678  -1.168  1.00  0.55           N  
ATOM    832  CA  GLU A  54      -2.338  21.895  -0.454  1.00  0.55           C  
ATOM    833  C   GLU A  54      -1.236  22.379   0.485  1.00  0.55           C  
ATOM    834  O   GLU A  54      -0.987  23.577   0.551  1.00  0.55           O  
ATOM    835  CB  GLU A  54      -3.631  21.678   0.323  1.00  0.55           C  
ATOM    836  CG  GLU A  54      -4.848  21.477  -0.571  1.00  0.55           C  
ATOM    837  CD  GLU A  54      -4.980  20.054  -1.101  1.00  0.55           C  
ATOM    838  OE1 GLU A  54      -4.177  19.220  -0.762  1.00  0.55           O  
ATOM    839  OE2 GLU A  54      -5.890  19.813  -1.870  1.00  0.55           O  
ATOM    840  H   GLU A  54      -2.596  19.869  -1.058  1.00  0.55           H  
ATOM    841  HA  GLU A  54      -2.515  22.679  -1.189  1.00  0.55           H  
ATOM    842 1HB  GLU A  54      -3.527  20.799   0.961  1.00  0.55           H  
ATOM    843 2HB  GLU A  54      -3.818  22.536   0.970  1.00  0.55           H  
ATOM    844 1HG  GLU A  54      -5.745  21.729  -0.006  1.00  0.55           H  
ATOM    845 2HG  GLU A  54      -4.775  22.165  -1.413  1.00  0.55           H  
ATOM    846  N   LEU A  55      -0.526  21.477   1.173  1.00  0.54           N  
ATOM    847  CA  LEU A  55       0.546  21.945   2.050  1.00  0.54           C  
ATOM    848  C   LEU A  55       1.664  22.575   1.250  1.00  0.54           C  
ATOM    849  O   LEU A  55       2.136  23.659   1.586  1.00  0.54           O  
ATOM    850  CB  LEU A  55       1.094  20.832   2.934  1.00  0.54           C  
ATOM    851  CG  LEU A  55       2.250  21.230   3.836  1.00  0.54           C  
ATOM    852  CD1 LEU A  55       1.838  22.367   4.741  1.00  0.54           C  
ATOM    853  CD2 LEU A  55       2.652  20.042   4.665  1.00  0.54           C  
ATOM    854  H   LEU A  55      -0.734  20.480   1.126  1.00  0.54           H  
ATOM    855  HA  LEU A  55       0.133  22.708   2.706  1.00  0.54           H  
ATOM    856 1HB  LEU A  55       0.292  20.454   3.562  1.00  0.54           H  
ATOM    857 2HB  LEU A  55       1.436  20.018   2.289  1.00  0.54           H  
ATOM    858  HG  LEU A  55       3.085  21.557   3.224  1.00  0.54           H  
ATOM    859 1HD1 LEU A  55       2.678  22.644   5.380  1.00  0.54           H  
ATOM    860 2HD1 LEU A  55       1.545  23.225   4.135  1.00  0.54           H  
ATOM    861 3HD1 LEU A  55       0.998  22.054   5.358  1.00  0.54           H  
ATOM    862 1HD2 LEU A  55       3.480  20.337   5.297  1.00  0.54           H  
ATOM    863 2HD2 LEU A  55       1.813  19.720   5.280  1.00  0.54           H  
ATOM    864 3HD2 LEU A  55       2.952  19.217   4.016  1.00  0.54           H  
ATOM    865  N   LEU A  56       2.093  21.923   0.175  1.00  0.54           N  
ATOM    866  CA  LEU A  56       3.171  22.496  -0.616  1.00  0.54           C  
ATOM    867  C   LEU A  56       2.739  23.850  -1.173  1.00  0.54           C  
ATOM    868  O   LEU A  56       3.500  24.823  -1.148  1.00  0.54           O  
ATOM    869  CB  LEU A  56       3.516  21.538  -1.743  1.00  0.54           C  
ATOM    870  CG  LEU A  56       4.215  20.232  -1.334  1.00  0.54           C  
ATOM    871  CD1 LEU A  56       4.238  19.285  -2.521  1.00  0.54           C  
ATOM    872  CD2 LEU A  56       5.652  20.549  -0.877  1.00  0.54           C  
ATOM    873  H   LEU A  56       1.671  21.027  -0.093  1.00  0.54           H  
ATOM    874  HA  LEU A  56       4.040  22.637   0.023  1.00  0.54           H  
ATOM    875 1HB  LEU A  56       2.581  21.254  -2.209  1.00  0.54           H  
ATOM    876 2HB  LEU A  56       4.138  22.052  -2.473  1.00  0.54           H  
ATOM    877  HG  LEU A  56       3.660  19.756  -0.520  1.00  0.54           H  
ATOM    878 1HD1 LEU A  56       4.728  18.367  -2.235  1.00  0.54           H  
ATOM    879 2HD1 LEU A  56       3.211  19.067  -2.833  1.00  0.54           H  
ATOM    880 3HD1 LEU A  56       4.774  19.747  -3.340  1.00  0.54           H  
ATOM    881 1HD2 LEU A  56       6.157  19.625  -0.586  1.00  0.54           H  
ATOM    882 2HD2 LEU A  56       6.199  21.019  -1.689  1.00  0.54           H  
ATOM    883 3HD2 LEU A  56       5.618  21.232  -0.029  1.00  0.54           H  
ATOM    884  N   ILE A  57       1.482  23.943  -1.597  1.00  0.53           N  
ATOM    885  CA  ILE A  57       0.971  25.202  -2.095  1.00  0.53           C  
ATOM    886  C   ILE A  57       0.973  26.264  -1.023  1.00  0.53           C  
ATOM    887  O   ILE A  57       1.438  27.374  -1.265  1.00  0.53           O  
ATOM    888  CB  ILE A  57      -0.451  25.045  -2.634  1.00  0.53           C  
ATOM    889  CG1 ILE A  57      -0.405  24.202  -3.899  1.00  0.53           C  
ATOM    890  CG2 ILE A  57      -1.063  26.388  -2.847  1.00  0.53           C  
ATOM    891  CD1 ILE A  57      -1.757  23.698  -4.376  1.00  0.53           C  
ATOM    892  H   ILE A  57       0.877  23.119  -1.600  1.00  0.53           H  
ATOM    893  HA  ILE A  57       1.615  25.532  -2.911  1.00  0.53           H  
ATOM    894  HB  ILE A  57      -1.051  24.495  -1.916  1.00  0.53           H  
ATOM    895 1HG1 ILE A  57       0.045  24.796  -4.693  1.00  0.53           H  
ATOM    896 2HG1 ILE A  57       0.238  23.358  -3.708  1.00  0.53           H  
ATOM    897 1HG2 ILE A  57      -2.075  26.274  -3.230  1.00  0.53           H  
ATOM    898 2HG2 ILE A  57      -1.092  26.934  -1.906  1.00  0.53           H  
ATOM    899 3HG2 ILE A  57      -0.454  26.926  -3.549  1.00  0.53           H  
ATOM    900 1HD1 ILE A  57      -1.628  23.105  -5.282  1.00  0.53           H  
ATOM    901 2HD1 ILE A  57      -2.204  23.079  -3.602  1.00  0.53           H  
ATOM    902 3HD1 ILE A  57      -2.405  24.544  -4.586  1.00  0.53           H  
ATOM    903  N   ASN A  58       0.478  25.924   0.172  1.00  0.54           N  
ATOM    904  CA  ASN A  58       0.401  26.876   1.267  1.00  0.54           C  
ATOM    905  C   ASN A  58       1.779  27.375   1.665  1.00  0.54           C  
ATOM    906  O   ASN A  58       1.974  28.576   1.838  1.00  0.54           O  
ATOM    907  CB  ASN A  58      -0.297  26.244   2.454  1.00  0.54           C  
ATOM    908  CG  ASN A  58      -1.782  26.081   2.223  1.00  0.54           C  
ATOM    909  OD1 ASN A  58      -2.376  26.749   1.364  1.00  0.54           O  
ATOM    910  ND2 ASN A  58      -2.393  25.199   2.973  1.00  0.54           N  
ATOM    911  H   ASN A  58       0.117  24.986   0.313  1.00  0.54           H  
ATOM    912  HA  ASN A  58      -0.184  27.731   0.939  1.00  0.54           H  
ATOM    913 1HB  ASN A  58       0.140  25.261   2.643  1.00  0.54           H  
ATOM    914 2HB  ASN A  58      -0.135  26.852   3.341  1.00  0.54           H  
ATOM    915 1HD2 ASN A  58      -3.373  25.044   2.861  1.00  0.54           H  
ATOM    916 2HD2 ASN A  58      -1.880  24.680   3.652  1.00  0.54           H  
ATOM    917  N   ILE A  59       2.763  26.474   1.682  1.00  0.55           N  
ATOM    918  CA  ILE A  59       4.128  26.833   2.040  1.00  0.55           C  
ATOM    919  C   ILE A  59       4.681  27.876   1.099  1.00  0.55           C  
ATOM    920  O   ILE A  59       5.345  28.816   1.525  1.00  0.55           O  
ATOM    921  CB  ILE A  59       5.076  25.619   2.030  1.00  0.55           C  
ATOM    922  CG1 ILE A  59       4.765  24.655   3.186  1.00  0.55           C  
ATOM    923  CG2 ILE A  59       6.498  26.094   2.135  1.00  0.55           C  
ATOM    924  CD1 ILE A  59       5.473  23.329   3.045  1.00  0.55           C  
ATOM    925  H   ILE A  59       2.543  25.496   1.497  1.00  0.55           H  
ATOM    926  HA  ILE A  59       4.122  27.251   3.043  1.00  0.55           H  
ATOM    927  HB  ILE A  59       4.946  25.066   1.097  1.00  0.55           H  
ATOM    928 1HG1 ILE A  59       5.072  25.110   4.120  1.00  0.55           H  
ATOM    929 2HG1 ILE A  59       3.699  24.481   3.228  1.00  0.55           H  
ATOM    930 1HG2 ILE A  59       7.144  25.251   2.128  1.00  0.55           H  
ATOM    931 2HG2 ILE A  59       6.740  26.755   1.300  1.00  0.55           H  
ATOM    932 3HG2 ILE A  59       6.615  26.620   3.051  1.00  0.55           H  
ATOM    933 1HD1 ILE A  59       5.214  22.692   3.886  1.00  0.55           H  
ATOM    934 2HD1 ILE A  59       5.154  22.855   2.121  1.00  0.55           H  
ATOM    935 3HD1 ILE A  59       6.551  23.482   3.024  1.00  0.55           H  
ATOM    936  N   PHE A  60       4.412  27.736  -0.185  1.00  0.56           N  
ATOM    937  CA  PHE A  60       4.958  28.696  -1.117  1.00  0.56           C  
ATOM    938  C   PHE A  60       4.095  29.919  -1.409  1.00  0.56           C  
ATOM    939  O   PHE A  60       4.478  30.722  -2.255  1.00  0.56           O  
ATOM    940  CB  PHE A  60       5.287  28.025  -2.431  1.00  0.56           C  
ATOM    941  CG  PHE A  60       6.454  27.067  -2.357  1.00  0.56           C  
ATOM    942  CD1 PHE A  60       6.259  25.700  -2.440  1.00  0.56           C  
ATOM    943  CD2 PHE A  60       7.751  27.539  -2.199  1.00  0.56           C  
ATOM    944  CE1 PHE A  60       7.310  24.827  -2.382  1.00  0.56           C  
ATOM    945  CE2 PHE A  60       8.816  26.661  -2.139  1.00  0.56           C  
ATOM    946  CZ  PHE A  60       8.590  25.302  -2.239  1.00  0.56           C  
ATOM    947  H   PHE A  60       3.861  26.936  -0.516  1.00  0.56           H  
ATOM    948  HA  PHE A  60       5.896  29.052  -0.699  1.00  0.56           H  
ATOM    949 1HB  PHE A  60       4.410  27.466  -2.753  1.00  0.56           H  
ATOM    950 2HB  PHE A  60       5.506  28.773  -3.194  1.00  0.56           H  
ATOM    951  HD1 PHE A  60       5.256  25.321  -2.566  1.00  0.56           H  
ATOM    952  HD2 PHE A  60       7.929  28.620  -2.122  1.00  0.56           H  
ATOM    953  HE1 PHE A  60       7.125  23.762  -2.451  1.00  0.56           H  
ATOM    954  HE2 PHE A  60       9.836  27.045  -2.012  1.00  0.56           H  
ATOM    955  HZ  PHE A  60       9.425  24.607  -2.194  1.00  0.56           H  
ATOM    956  N   ILE A  61       2.999  30.151  -0.697  1.00  0.58           N  
ATOM    957  CA  ILE A  61       2.250  31.361  -1.021  1.00  0.58           C  
ATOM    958  C   ILE A  61       3.099  32.594  -0.643  1.00  0.58           C  
ATOM    959  O   ILE A  61       3.552  32.688   0.498  1.00  0.58           O  
ATOM    960  CB  ILE A  61       0.880  31.406  -0.304  1.00  0.58           C  
ATOM    961  CG1 ILE A  61       0.029  30.272  -0.775  1.00  0.58           C  
ATOM    962  CG2 ILE A  61       0.180  32.751  -0.459  1.00  0.58           C  
ATOM    963  CD1 ILE A  61      -0.212  30.255  -2.265  1.00  0.58           C  
ATOM    964  H   ILE A  61       2.686  29.510   0.040  1.00  0.58           H  
ATOM    965  HA  ILE A  61       2.034  31.325  -2.076  1.00  0.58           H  
ATOM    966  HB  ILE A  61       1.054  31.218   0.744  1.00  0.58           H  
ATOM    967 1HG1 ILE A  61       0.504  29.371  -0.490  1.00  0.58           H  
ATOM    968 2HG1 ILE A  61      -0.934  30.324  -0.272  1.00  0.58           H  
ATOM    969 1HG2 ILE A  61      -0.758  32.730   0.093  1.00  0.58           H  
ATOM    970 2HG2 ILE A  61       0.803  33.527  -0.065  1.00  0.58           H  
ATOM    971 3HG2 ILE A  61      -0.029  32.940  -1.503  1.00  0.58           H  
ATOM    972 1HD1 ILE A  61      -0.834  29.399  -2.521  1.00  0.58           H  
ATOM    973 2HD1 ILE A  61      -0.714  31.172  -2.572  1.00  0.58           H  
ATOM    974 3HD1 ILE A  61       0.743  30.172  -2.773  1.00  0.58           H  
ATOM    975  N   PRO A  62       3.292  33.582  -1.552  1.00  0.60           N  
ATOM    976  CA  PRO A  62       4.104  34.795  -1.391  1.00  0.60           C  
ATOM    977  C   PRO A  62       3.905  35.580  -0.099  1.00  0.60           C  
ATOM    978  O   PRO A  62       4.811  36.282   0.346  1.00  0.60           O  
ATOM    979  CB  PRO A  62       3.665  35.633  -2.596  1.00  0.60           C  
ATOM    980  CG  PRO A  62       3.309  34.614  -3.652  1.00  0.60           C  
ATOM    981  CD  PRO A  62       2.683  33.474  -2.914  1.00  0.60           C  
ATOM    982  HA  PRO A  62       5.160  34.527  -1.500  1.00  0.60           H  
ATOM    983 1HB  PRO A  62       2.819  36.280  -2.315  1.00  0.60           H  
ATOM    984 2HB  PRO A  62       4.486  36.296  -2.906  1.00  0.60           H  
ATOM    985 1HG  PRO A  62       2.632  35.057  -4.397  1.00  0.60           H  
ATOM    986 2HG  PRO A  62       4.218  34.305  -4.192  1.00  0.60           H  
ATOM    987 1HD  PRO A  62       1.602  33.580  -2.897  1.00  0.60           H  
ATOM    988 2HD  PRO A  62       3.018  32.567  -3.429  1.00  0.60           H  
ATOM    989  N   ASN A  63       2.730  35.482   0.499  1.00  0.62           N  
ATOM    990  CA  ASN A  63       2.436  36.228   1.709  1.00  0.62           C  
ATOM    991  C   ASN A  63       2.728  35.454   3.000  1.00  0.62           C  
ATOM    992  O   ASN A  63       2.399  35.930   4.091  1.00  0.62           O  
ATOM    993  CB  ASN A  63       0.985  36.649   1.685  1.00  0.62           C  
ATOM    994  CG  ASN A  63       0.704  37.650   0.604  1.00  0.62           C  
ATOM    995  OD1 ASN A  63       1.519  38.536   0.323  1.00  0.62           O  
ATOM    996  ND2 ASN A  63      -0.441  37.524  -0.018  1.00  0.62           N  
ATOM    997  H   ASN A  63       2.021  34.887   0.110  1.00  0.62           H  
ATOM    998  HA  ASN A  63       3.064  37.120   1.721  1.00  0.62           H  
ATOM    999 1HB  ASN A  63       0.353  35.772   1.531  1.00  0.62           H  
ATOM   1000 2HB  ASN A  63       0.716  37.084   2.648  1.00  0.62           H  
ATOM   1001 1HD2 ASN A  63      -0.688  38.162  -0.749  1.00  0.62           H  
ATOM   1002 2HD2 ASN A  63      -1.074  36.793   0.241  1.00  0.62           H  
ATOM   1003  N   THR A  64       3.349  34.277   2.897  1.00  0.63           N  
ATOM   1004  CA  THR A  64       3.637  33.503   4.098  1.00  0.63           C  
ATOM   1005  C   THR A  64       5.125  33.566   4.493  1.00  0.63           C  
ATOM   1006  O   THR A  64       5.996  33.637   3.621  1.00  0.63           O  
ATOM   1007  CB  THR A  64       3.281  32.030   3.868  1.00  0.63           C  
ATOM   1008  OG1 THR A  64       4.122  31.510   2.849  1.00  0.63           O  
ATOM   1009  CG2 THR A  64       1.849  31.926   3.434  1.00  0.63           C  
ATOM   1010  H   THR A  64       3.594  33.902   1.979  1.00  0.63           H  
ATOM   1011  HA  THR A  64       3.001  33.889   4.880  1.00  0.63           H  
ATOM   1012  HB  THR A  64       3.427  31.456   4.774  1.00  0.63           H  
ATOM   1013  HG1 THR A  64       3.953  31.985   2.005  1.00  0.63           H  
ATOM   1014 1HG2 THR A  64       1.598  30.879   3.250  1.00  0.63           H  
ATOM   1015 2HG2 THR A  64       1.203  32.327   4.213  1.00  0.63           H  
ATOM   1016 3HG2 THR A  64       1.714  32.501   2.523  1.00  0.63           H  
ATOM   1017  N   PRO A  65       5.460  33.398   5.793  1.00  0.63           N  
ATOM   1018  CA  PRO A  65       6.808  33.296   6.344  1.00  0.63           C  
ATOM   1019  C   PRO A  65       7.663  32.186   5.745  1.00  0.63           C  
ATOM   1020  O   PRO A  65       8.886  32.231   5.841  1.00  0.63           O  
ATOM   1021  CB  PRO A  65       6.547  33.007   7.828  1.00  0.63           C  
ATOM   1022  CG  PRO A  65       5.196  33.594   8.109  1.00  0.63           C  
ATOM   1023  CD  PRO A  65       4.401  33.397   6.844  1.00  0.63           C  
ATOM   1024  HA  PRO A  65       7.313  34.272   6.223  1.00  0.63           H  
ATOM   1025 1HB  PRO A  65       6.586  31.918   8.003  1.00  0.63           H  
ATOM   1026 2HB  PRO A  65       7.341  33.455   8.443  1.00  0.63           H  
ATOM   1027 1HG  PRO A  65       4.740  33.092   8.977  1.00  0.63           H  
ATOM   1028 2HG  PRO A  65       5.299  34.656   8.381  1.00  0.63           H  
ATOM   1029 1HD  PRO A  65       3.846  32.452   6.871  1.00  0.63           H  
ATOM   1030 2HD  PRO A  65       3.751  34.278   6.772  1.00  0.63           H  
ATOM   1031  N   LEU A  66       7.025  31.171   5.161  1.00  0.63           N  
ATOM   1032  CA  LEU A  66       7.761  30.051   4.592  1.00  0.63           C  
ATOM   1033  C   LEU A  66       7.993  30.133   3.078  1.00  0.63           C  
ATOM   1034  O   LEU A  66       8.525  29.189   2.493  1.00  0.63           O  
ATOM   1035  CB  LEU A  66       7.040  28.739   4.870  1.00  0.63           C  
ATOM   1036  CG  LEU A  66       6.824  28.325   6.317  1.00  0.63           C  
ATOM   1037  CD1 LEU A  66       6.054  26.994   6.344  1.00  0.63           C  
ATOM   1038  CD2 LEU A  66       8.154  28.203   6.992  1.00  0.63           C  
ATOM   1039  H   LEU A  66       6.020  31.168   5.093  1.00  0.63           H  
ATOM   1040  HA  LEU A  66       8.734  30.013   5.076  1.00  0.63           H  
ATOM   1041 1HB  LEU A  66       6.072  28.755   4.359  1.00  0.63           H  
ATOM   1042 2HB  LEU A  66       7.650  27.964   4.430  1.00  0.63           H  
ATOM   1043  HG  LEU A  66       6.223  29.077   6.831  1.00  0.63           H  
ATOM   1044 1HD1 LEU A  66       5.888  26.689   7.376  1.00  0.63           H  
ATOM   1045 2HD1 LEU A  66       5.094  27.121   5.842  1.00  0.63           H  
ATOM   1046 3HD1 LEU A  66       6.630  26.231   5.830  1.00  0.63           H  
ATOM   1047 1HD2 LEU A  66       8.015  27.909   8.030  1.00  0.63           H  
ATOM   1048 2HD2 LEU A  66       8.765  27.462   6.487  1.00  0.63           H  
ATOM   1049 3HD2 LEU A  66       8.655  29.170   6.948  1.00  0.63           H  
ATOM   1050  N   HIS A  67       7.586  31.229   2.425  1.00  0.62           N  
ATOM   1051  CA  HIS A  67       7.765  31.319   0.967  1.00  0.62           C  
ATOM   1052  C   HIS A  67       9.228  31.245   0.521  1.00  0.62           C  
ATOM   1053  O   HIS A  67       9.573  30.486  -0.383  1.00  0.62           O  
ATOM   1054  CB  HIS A  67       7.142  32.608   0.415  1.00  0.62           C  
ATOM   1055  CG  HIS A  67       7.379  32.863  -1.091  1.00  0.62           C  
ATOM   1056  ND1 HIS A  67       6.718  32.177  -2.100  1.00  0.62           N  
ATOM   1057  CD2 HIS A  67       8.194  33.746  -1.717  1.00  0.62           C  
ATOM   1058  CE1 HIS A  67       7.115  32.626  -3.274  1.00  0.62           C  
ATOM   1059  NE2 HIS A  67       8.012  33.581  -3.078  1.00  0.62           N  
ATOM   1060  H   HIS A  67       7.132  31.996   2.925  1.00  0.62           H  
ATOM   1061  HA  HIS A  67       7.245  30.484   0.505  1.00  0.62           H  
ATOM   1062 1HB  HIS A  67       6.068  32.580   0.586  1.00  0.62           H  
ATOM   1063 2HB  HIS A  67       7.527  33.464   0.970  1.00  0.62           H  
ATOM   1064  HD1 HIS A  67       6.017  31.464  -2.023  1.00  0.62           H  
ATOM   1065  HD2 HIS A  67       8.897  34.494  -1.342  1.00  0.62           H  
ATOM   1066  HE1 HIS A  67       6.703  32.197  -4.191  1.00  0.62           H  
ATOM   1067  N   ASP A  68      10.079  32.081   1.106  1.00  0.61           N  
ATOM   1068  CA  ASP A  68      11.493  32.113   0.739  1.00  0.61           C  
ATOM   1069  C   ASP A  68      12.208  30.805   1.082  1.00  0.61           C  
ATOM   1070  O   ASP A  68      11.910  30.183   2.103  1.00  0.61           O  
ATOM   1071  CB  ASP A  68      12.201  33.279   1.425  1.00  0.61           C  
ATOM   1072  CG  ASP A  68      11.801  34.638   0.865  1.00  0.61           C  
ATOM   1073  OD1 ASP A  68      11.142  34.675  -0.145  1.00  0.61           O  
ATOM   1074  OD2 ASP A  68      12.155  35.626   1.456  1.00  0.61           O  
ATOM   1075  H   ASP A  68       9.739  32.685   1.839  1.00  0.61           H  
ATOM   1076  HA  ASP A  68      11.558  32.258  -0.340  1.00  0.61           H  
ATOM   1077 1HB  ASP A  68      11.975  33.260   2.492  1.00  0.61           H  
ATOM   1078 2HB  ASP A  68      13.280  33.160   1.317  1.00  0.61           H  
ATOM   1079  N   GLY A  69      13.205  30.437   0.273  1.00  0.60           N  
ATOM   1080  CA  GLY A  69      14.026  29.243   0.519  1.00  0.60           C  
ATOM   1081  C   GLY A  69      13.395  27.989  -0.086  1.00  0.60           C  
ATOM   1082  O   GLY A  69      12.404  28.081  -0.807  1.00  0.60           O  
ATOM   1083  H   GLY A  69      13.391  30.996  -0.547  1.00  0.60           H  
ATOM   1084 1HA  GLY A  69      15.016  29.391   0.087  1.00  0.60           H  
ATOM   1085 2HA  GLY A  69      14.178  29.110   1.587  1.00  0.60           H  
ATOM   1086  N   ALA A  70      14.004  26.829   0.164  1.00  0.60           N  
ATOM   1087  CA  ALA A  70      13.538  25.568  -0.433  1.00  0.60           C  
ATOM   1088  C   ALA A  70      12.763  24.677   0.520  1.00  0.60           C  
ATOM   1089  O   ALA A  70      12.929  24.741   1.742  1.00  0.60           O  
ATOM   1090  CB  ALA A  70      14.703  24.770  -0.941  1.00  0.60           C  
ATOM   1091  H   ALA A  70      14.828  26.829   0.770  1.00  0.60           H  
ATOM   1092  HA  ALA A  70      12.886  25.818  -1.272  1.00  0.60           H  
ATOM   1093 1HB  ALA A  70      14.339  23.857  -1.417  1.00  0.60           H  
ATOM   1094 2HB  ALA A  70      15.261  25.370  -1.646  1.00  0.60           H  
ATOM   1095 3HB  ALA A  70      15.328  24.511  -0.100  1.00  0.60           H  
ATOM   1096  N   VAL A  71      11.958  23.794  -0.054  1.00  0.60           N  
ATOM   1097  CA  VAL A  71      11.264  22.766   0.716  1.00  0.60           C  
ATOM   1098  C   VAL A  71      11.922  21.422   0.470  1.00  0.60           C  
ATOM   1099  O   VAL A  71      12.163  21.066  -0.686  1.00  0.60           O  
ATOM   1100  CB  VAL A  71       9.776  22.727   0.333  1.00  0.60           C  
ATOM   1101  CG1 VAL A  71       9.083  21.643   1.016  1.00  0.60           C  
ATOM   1102  CG2 VAL A  71       9.150  24.007   0.757  1.00  0.60           C  
ATOM   1103  H   VAL A  71      11.842  23.819  -1.072  1.00  0.60           H  
ATOM   1104  HA  VAL A  71      11.348  23.002   1.773  1.00  0.60           H  
ATOM   1105  HB  VAL A  71       9.684  22.587  -0.743  1.00  0.60           H  
ATOM   1106 1HG1 VAL A  71       8.030  21.648   0.749  1.00  0.60           H  
ATOM   1107 2HG1 VAL A  71       9.524  20.681   0.744  1.00  0.60           H  
ATOM   1108 3HG1 VAL A  71       9.199  21.824   2.073  1.00  0.60           H  
ATOM   1109 1HG2 VAL A  71       8.096  23.989   0.480  1.00  0.60           H  
ATOM   1110 2HG2 VAL A  71       9.245  24.110   1.830  1.00  0.60           H  
ATOM   1111 3HG2 VAL A  71       9.643  24.844   0.275  1.00  0.60           H  
ATOM   1112  N   ILE A  72      12.265  20.712   1.547  1.00  0.62           N  
ATOM   1113  CA  ILE A  72      12.925  19.425   1.385  1.00  0.62           C  
ATOM   1114  C   ILE A  72      12.087  18.290   1.937  1.00  0.62           C  
ATOM   1115  O   ILE A  72      11.599  18.316   3.079  1.00  0.62           O  
ATOM   1116  CB  ILE A  72      14.351  19.374   1.977  1.00  0.62           C  
ATOM   1117  CG1 ILE A  72      15.242  20.421   1.295  1.00  0.62           C  
ATOM   1118  CG2 ILE A  72      14.923  17.999   1.776  1.00  0.62           C  
ATOM   1119  CD1 ILE A  72      16.586  20.577   1.931  1.00  0.62           C  
ATOM   1120  H   ILE A  72      12.028  21.068   2.473  1.00  0.62           H  
ATOM   1121  HA  ILE A  72      13.043  19.241   0.321  1.00  0.62           H  
ATOM   1122  HB  ILE A  72      14.350  19.559   2.980  1.00  0.62           H  
ATOM   1123 1HG1 ILE A  72      15.384  20.142   0.273  1.00  0.62           H  
ATOM   1124 2HG1 ILE A  72      14.741  21.390   1.325  1.00  0.62           H  
ATOM   1125 1HG2 ILE A  72      15.930  17.966   2.181  1.00  0.62           H  
ATOM   1126 2HG2 ILE A  72      14.311  17.255   2.284  1.00  0.62           H  
ATOM   1127 3HG2 ILE A  72      14.945  17.782   0.709  1.00  0.62           H  
ATOM   1128 1HD1 ILE A  72      17.152  21.332   1.389  1.00  0.62           H  
ATOM   1129 2HD1 ILE A  72      16.472  20.885   2.972  1.00  0.62           H  
ATOM   1130 3HD1 ILE A  72      17.115  19.627   1.891  1.00  0.62           H  
ATOM   1131  N   VAL A  73      11.929  17.304   1.074  1.00  0.64           N  
ATOM   1132  CA  VAL A  73      11.186  16.094   1.298  1.00  0.64           C  
ATOM   1133  C   VAL A  73      12.055  14.884   1.567  1.00  0.64           C  
ATOM   1134  O   VAL A  73      13.068  14.646   0.894  1.00  0.64           O  
ATOM   1135  CB  VAL A  73      10.275  15.835   0.106  1.00  0.64           C  
ATOM   1136  CG1 VAL A  73       9.605  14.456   0.267  1.00  0.64           C  
ATOM   1137  CG2 VAL A  73       9.295  17.018   0.017  1.00  0.64           C  
ATOM   1138  H   VAL A  73      12.374  17.409   0.166  1.00  0.64           H  
ATOM   1139  HA  VAL A  73      10.555  16.254   2.165  1.00  0.64           H  
ATOM   1140  HB  VAL A  73      10.850  15.807  -0.796  1.00  0.64           H  
ATOM   1141 1HG1 VAL A  73       8.955  14.252  -0.566  1.00  0.64           H  
ATOM   1142 2HG1 VAL A  73      10.375  13.694   0.298  1.00  0.64           H  
ATOM   1143 3HG1 VAL A  73       9.050  14.415   1.187  1.00  0.64           H  
ATOM   1144 1HG2 VAL A  73       8.634  16.892  -0.817  1.00  0.64           H  
ATOM   1145 2HG2 VAL A  73       8.724  17.080   0.929  1.00  0.64           H  
ATOM   1146 3HG2 VAL A  73       9.858  17.942  -0.112  1.00  0.64           H  
ATOM   1147  N   LYS A  74      11.650  14.138   2.586  1.00  0.65           N  
ATOM   1148  CA  LYS A  74      12.334  12.934   3.010  1.00  0.65           C  
ATOM   1149  C   LYS A  74      11.307  11.926   3.527  1.00  0.65           C  
ATOM   1150  O   LYS A  74      10.446  12.261   4.341  1.00  0.65           O  
ATOM   1151  CB  LYS A  74      13.358  13.315   4.082  1.00  0.65           C  
ATOM   1152  CG  LYS A  74      14.254  12.226   4.610  1.00  0.65           C  
ATOM   1153  CD  LYS A  74      15.286  12.811   5.610  1.00  0.65           C  
ATOM   1154  CE  LYS A  74      16.234  11.731   6.148  1.00  0.65           C  
ATOM   1155  NZ  LYS A  74      17.188  12.262   7.194  1.00  0.65           N  
ATOM   1156  H   LYS A  74      10.800  14.427   3.072  1.00  0.65           H  
ATOM   1157  HA  LYS A  74      12.851  12.494   2.156  1.00  0.65           H  
ATOM   1158 1HB  LYS A  74      14.011  14.098   3.688  1.00  0.65           H  
ATOM   1159 2HB  LYS A  74      12.832  13.736   4.936  1.00  0.65           H  
ATOM   1160 1HG  LYS A  74      13.653  11.482   5.127  1.00  0.65           H  
ATOM   1161 2HG  LYS A  74      14.779  11.743   3.785  1.00  0.65           H  
ATOM   1162 1HD  LYS A  74      15.892  13.566   5.095  1.00  0.65           H  
ATOM   1163 2HD  LYS A  74      14.774  13.288   6.443  1.00  0.65           H  
ATOM   1164 1HE  LYS A  74      15.646  10.923   6.579  1.00  0.65           H  
ATOM   1165 2HE  LYS A  74      16.817  11.337   5.315  1.00  0.65           H  
ATOM   1166 1HZ  LYS A  74      17.797  11.527   7.506  1.00  0.65           H  
ATOM   1167 2HZ  LYS A  74      17.781  13.022   6.831  1.00  0.65           H  
ATOM   1168 3HZ  LYS A  74      16.676  12.619   7.973  1.00  0.65           H  
ATOM   1169  N   GLU A  75      11.367  10.701   3.012  1.00  0.66           N  
ATOM   1170  CA  GLU A  75      10.466   9.616   3.418  1.00  0.66           C  
ATOM   1171  C   GLU A  75       8.961   9.967   3.384  1.00  0.66           C  
ATOM   1172  O   GLU A  75       8.203   9.558   4.262  1.00  0.66           O  
ATOM   1173  CB  GLU A  75      10.856   9.133   4.817  1.00  0.66           C  
ATOM   1174  CG  GLU A  75      12.278   8.554   4.904  1.00  0.66           C  
ATOM   1175  CD  GLU A  75      12.638   8.012   6.275  1.00  0.66           C  
ATOM   1176  OE1 GLU A  75      11.838   8.120   7.173  1.00  0.66           O  
ATOM   1177  OE2 GLU A  75      13.723   7.497   6.416  1.00  0.66           O  
ATOM   1178  H   GLU A  75      12.090  10.502   2.333  1.00  0.66           H  
ATOM   1179  HA  GLU A  75      10.620   8.787   2.726  1.00  0.66           H  
ATOM   1180 1HB  GLU A  75      10.782   9.955   5.528  1.00  0.66           H  
ATOM   1181 2HB  GLU A  75      10.160   8.359   5.141  1.00  0.66           H  
ATOM   1182 1HG  GLU A  75      12.362   7.744   4.182  1.00  0.66           H  
ATOM   1183 2HG  GLU A  75      12.993   9.318   4.622  1.00  0.66           H  
ATOM   1184  N   GLY A  76       8.529  10.698   2.352  1.00  0.65           N  
ATOM   1185  CA  GLY A  76       7.116  11.051   2.161  1.00  0.65           C  
ATOM   1186  C   GLY A  76       6.612  12.261   2.969  1.00  0.65           C  
ATOM   1187  O   GLY A  76       5.421  12.609   2.899  1.00  0.65           O  
ATOM   1188  H   GLY A  76       9.206  11.011   1.673  1.00  0.65           H  
ATOM   1189 1HA  GLY A  76       6.961  11.248   1.104  1.00  0.65           H  
ATOM   1190 2HA  GLY A  76       6.502  10.184   2.403  1.00  0.65           H  
ATOM   1191  N   LYS A  77       7.501  12.892   3.732  1.00  0.63           N  
ATOM   1192  CA  LYS A  77       7.124  14.035   4.555  1.00  0.63           C  
ATOM   1193  C   LYS A  77       7.941  15.266   4.214  1.00  0.63           C  
ATOM   1194  O   LYS A  77       9.062  15.170   3.701  1.00  0.63           O  
ATOM   1195  CB  LYS A  77       7.306  13.720   6.033  1.00  0.63           C  
ATOM   1196  CG  LYS A  77       6.413  12.606   6.567  1.00  0.63           C  
ATOM   1197  CD  LYS A  77       6.550  12.467   8.077  1.00  0.63           C  
ATOM   1198  CE  LYS A  77       5.792  11.245   8.601  1.00  0.63           C  
ATOM   1199  NZ  LYS A  77       4.324  11.311   8.303  1.00  0.63           N  
ATOM   1200  H   LYS A  77       8.463  12.556   3.786  1.00  0.63           H  
ATOM   1201  HA  LYS A  77       6.076  14.270   4.379  1.00  0.63           H  
ATOM   1202 1HB  LYS A  77       8.346  13.429   6.209  1.00  0.63           H  
ATOM   1203 2HB  LYS A  77       7.113  14.620   6.624  1.00  0.63           H  
ATOM   1204 1HG  LYS A  77       5.371  12.819   6.328  1.00  0.63           H  
ATOM   1205 2HG  LYS A  77       6.691  11.660   6.097  1.00  0.63           H  
ATOM   1206 1HD  LYS A  77       7.604  12.380   8.340  1.00  0.63           H  
ATOM   1207 2HD  LYS A  77       6.146  13.365   8.556  1.00  0.63           H  
ATOM   1208 1HE  LYS A  77       6.203  10.347   8.142  1.00  0.63           H  
ATOM   1209 2HE  LYS A  77       5.927  11.185   9.680  1.00  0.63           H  
ATOM   1210 1HZ  LYS A  77       3.849  10.504   8.656  1.00  0.63           H  
ATOM   1211 2HZ  LYS A  77       3.893  12.139   8.711  1.00  0.63           H  
ATOM   1212 3HZ  LYS A  77       4.166  11.363   7.299  1.00  0.63           H  
ATOM   1213  N   ILE A  78       7.419  16.439   4.535  1.00  0.61           N  
ATOM   1214  CA  ILE A  78       8.226  17.613   4.321  1.00  0.61           C  
ATOM   1215  C   ILE A  78       9.069  17.802   5.547  1.00  0.61           C  
ATOM   1216  O   ILE A  78       8.560  18.085   6.643  1.00  0.61           O  
ATOM   1217  CB  ILE A  78       7.414  18.875   4.067  1.00  0.61           C  
ATOM   1218  CG1 ILE A  78       6.577  18.686   2.882  1.00  0.61           C  
ATOM   1219  CG2 ILE A  78       8.365  20.013   3.920  1.00  0.61           C  
ATOM   1220  CD1 ILE A  78       5.662  19.795   2.608  1.00  0.61           C  
ATOM   1221  H   ILE A  78       6.496  16.499   4.947  1.00  0.61           H  
ATOM   1222  HA  ILE A  78       8.886  17.456   3.468  1.00  0.61           H  
ATOM   1223  HB  ILE A  78       6.740  19.064   4.905  1.00  0.61           H  
ATOM   1224 1HG1 ILE A  78       7.195  18.501   2.011  1.00  0.61           H  
ATOM   1225 2HG1 ILE A  78       5.973  17.821   3.089  1.00  0.61           H  
ATOM   1226 1HG2 ILE A  78       7.816  20.929   3.729  1.00  0.61           H  
ATOM   1227 2HG2 ILE A  78       8.948  20.124   4.829  1.00  0.61           H  
ATOM   1228 3HG2 ILE A  78       9.035  19.796   3.094  1.00  0.61           H  
ATOM   1229 1HD1 ILE A  78       5.032  19.555   1.756  1.00  0.61           H  
ATOM   1230 2HD1 ILE A  78       5.060  19.959   3.466  1.00  0.61           H  
ATOM   1231 3HD1 ILE A  78       6.244  20.681   2.399  1.00  0.61           H  
ATOM   1232  N   ALA A  79      10.356  17.554   5.380  1.00  0.59           N  
ATOM   1233  CA  ALA A  79      11.275  17.592   6.491  1.00  0.59           C  
ATOM   1234  C   ALA A  79      11.424  19.005   6.970  1.00  0.59           C  
ATOM   1235  O   ALA A  79      11.426  19.283   8.172  1.00  0.59           O  
ATOM   1236  CB  ALA A  79      12.618  17.045   6.055  1.00  0.59           C  
ATOM   1237  H   ALA A  79      10.710  17.367   4.442  1.00  0.59           H  
ATOM   1238  HA  ALA A  79      10.873  16.987   7.304  1.00  0.59           H  
ATOM   1239 1HB  ALA A  79      13.309  17.069   6.895  1.00  0.59           H  
ATOM   1240 2HB  ALA A  79      12.495  16.022   5.711  1.00  0.59           H  
ATOM   1241 3HB  ALA A  79      13.014  17.653   5.241  1.00  0.59           H  
ATOM   1242  N   VAL A  80      11.538  19.896   6.000  1.00  0.58           N  
ATOM   1243  CA  VAL A  80      11.817  21.288   6.272  1.00  0.58           C  
ATOM   1244  C   VAL A  80      11.268  22.222   5.221  1.00  0.58           C  
ATOM   1245  O   VAL A  80      11.234  21.902   4.028  1.00  0.58           O  
ATOM   1246  CB  VAL A  80      13.335  21.435   6.298  1.00  0.58           C  
ATOM   1247  CG1 VAL A  80      13.780  21.140   4.965  1.00  0.58           C  
ATOM   1248  CG2 VAL A  80      13.805  22.756   6.717  1.00  0.58           C  
ATOM   1249  H   VAL A  80      11.489  19.554   5.037  1.00  0.58           H  
ATOM   1250  HA  VAL A  80      11.383  21.550   7.234  1.00  0.58           H  
ATOM   1251  HB  VAL A  80      13.735  20.706   6.967  1.00  0.58           H  
ATOM   1252 1HG1 VAL A  80      14.836  21.173   4.895  1.00  0.58           H  
ATOM   1253 2HG1 VAL A  80      13.416  20.151   4.746  1.00  0.58           H  
ATOM   1254 3HG1 VAL A  80      13.357  21.865   4.268  1.00  0.58           H  
ATOM   1255 1HG2 VAL A  80      14.891  22.760   6.703  1.00  0.58           H  
ATOM   1256 2HG2 VAL A  80      13.446  23.526   6.057  1.00  0.58           H  
ATOM   1257 3HG2 VAL A  80      13.464  22.933   7.712  1.00  0.58           H  
ATOM   1258  N   ALA A  81      10.916  23.415   5.649  1.00  0.58           N  
ATOM   1259  CA  ALA A  81      10.566  24.459   4.716  1.00  0.58           C  
ATOM   1260  C   ALA A  81      11.553  25.613   4.898  1.00  0.58           C  
ATOM   1261  O   ALA A  81      12.104  25.817   5.978  1.00  0.58           O  
ATOM   1262  CB  ALA A  81       9.135  24.864   4.906  1.00  0.58           C  
ATOM   1263  H   ALA A  81      10.919  23.603   6.653  1.00  0.58           H  
ATOM   1264  HA  ALA A  81      10.691  24.089   3.705  1.00  0.58           H  
ATOM   1265 1HB  ALA A  81       8.882  25.648   4.193  1.00  0.58           H  
ATOM   1266 2HB  ALA A  81       8.517  24.002   4.726  1.00  0.58           H  
ATOM   1267 3HB  ALA A  81       8.989  25.226   5.919  1.00  0.58           H  
ATOM   1268  N   SER A  82      11.784  26.364   3.835  1.00  0.59           N  
ATOM   1269  CA  SER A  82      12.715  27.495   3.831  1.00  0.59           C  
ATOM   1270  C   SER A  82      14.176  27.143   4.168  1.00  0.59           C  
ATOM   1271  O   SER A  82      14.826  27.830   4.959  1.00  0.59           O  
ATOM   1272  CB  SER A  82      12.240  28.578   4.769  1.00  0.59           C  
ATOM   1273  OG  SER A  82      11.003  29.046   4.371  1.00  0.59           O  
ATOM   1274  H   SER A  82      11.314  26.138   2.968  1.00  0.59           H  
ATOM   1275  HA  SER A  82      12.696  27.904   2.826  1.00  0.59           H  
ATOM   1276 1HB  SER A  82      12.190  28.219   5.788  1.00  0.59           H  
ATOM   1277 2HB  SER A  82      12.956  29.399   4.750  1.00  0.59           H  
ATOM   1278  HG  SER A  82      11.161  29.468   3.489  1.00  0.59           H  
ATOM   1279  N   ALA A  83      14.684  26.064   3.574  1.00  0.60           N  
ATOM   1280  CA  ALA A  83      16.081  25.653   3.745  1.00  0.60           C  
ATOM   1281  C   ALA A  83      16.962  26.525   2.857  1.00  0.60           C  
ATOM   1282  O   ALA A  83      16.507  26.999   1.804  1.00  0.60           O  
ATOM   1283  CB  ALA A  83      16.259  24.182   3.422  1.00  0.60           C  
ATOM   1284  H   ALA A  83      14.074  25.537   2.950  1.00  0.60           H  
ATOM   1285  HA  ALA A  83      16.377  25.828   4.778  1.00  0.60           H  
ATOM   1286 1HB  ALA A  83      17.304  23.904   3.565  1.00  0.60           H  
ATOM   1287 2HB  ALA A  83      15.632  23.584   4.083  1.00  0.60           H  
ATOM   1288 3HB  ALA A  83      15.972  23.998   2.389  1.00  0.60           H  
ATOM   1289  N   TYR A  84      18.229  26.720   3.235  1.00  0.61           N  
ATOM   1290  CA  TYR A  84      19.111  27.553   2.420  1.00  0.61           C  
ATOM   1291  C   TYR A  84      20.083  26.758   1.562  1.00  0.61           C  
ATOM   1292  O   TYR A  84      21.081  26.216   2.039  1.00  0.61           O  
ATOM   1293  CB  TYR A  84      19.874  28.508   3.327  1.00  0.61           C  
ATOM   1294  CG  TYR A  84      18.950  29.449   4.042  1.00  0.61           C  
ATOM   1295  CD1 TYR A  84      18.362  29.046   5.225  1.00  0.61           C  
ATOM   1296  CD2 TYR A  84      18.686  30.707   3.527  1.00  0.61           C  
ATOM   1297  CE1 TYR A  84      17.510  29.889   5.895  1.00  0.61           C  
ATOM   1298  CE2 TYR A  84      17.830  31.559   4.201  1.00  0.61           C  
ATOM   1299  CZ  TYR A  84      17.243  31.150   5.384  1.00  0.61           C  
ATOM   1300  OH  TYR A  84      16.390  31.989   6.062  1.00  0.61           O  
ATOM   1301  H   TYR A  84      18.586  26.306   4.097  1.00  0.61           H  
ATOM   1302  HA  TYR A  84      18.492  28.144   1.744  1.00  0.61           H  
ATOM   1303 1HB  TYR A  84      20.436  27.940   4.073  1.00  0.61           H  
ATOM   1304 2HB  TYR A  84      20.582  29.091   2.741  1.00  0.61           H  
ATOM   1305  HD1 TYR A  84      18.567  28.056   5.626  1.00  0.61           H  
ATOM   1306  HD2 TYR A  84      19.151  31.023   2.593  1.00  0.61           H  
ATOM   1307  HE1 TYR A  84      17.047  29.559   6.827  1.00  0.61           H  
ATOM   1308  HE2 TYR A  84      17.617  32.550   3.801  1.00  0.61           H  
ATOM   1309  HH  TYR A  84      16.050  31.532   6.836  1.00  0.61           H  
ATOM   1310  N   LEU A  85      19.773  26.693   0.280  1.00  0.62           N  
ATOM   1311  CA  LEU A  85      20.568  25.947  -0.677  1.00  0.62           C  
ATOM   1312  C   LEU A  85      21.762  26.723  -1.220  1.00  0.62           C  
ATOM   1313  O   LEU A  85      21.708  27.951  -1.297  1.00  0.62           O  
ATOM   1314  CB  LEU A  85      19.688  25.525  -1.832  1.00  0.62           C  
ATOM   1315  CG  LEU A  85      18.986  24.226  -1.653  1.00  0.62           C  
ATOM   1316  CD1 LEU A  85      18.209  24.227  -0.335  1.00  0.62           C  
ATOM   1317  CD2 LEU A  85      18.073  24.016  -2.858  1.00  0.62           C  
ATOM   1318  H   LEU A  85      18.936  27.167  -0.035  1.00  0.62           H  
ATOM   1319  HA  LEU A  85      20.901  25.055  -0.155  1.00  0.62           H  
ATOM   1320 1HB  LEU A  85      18.931  26.290  -1.988  1.00  0.62           H  
ATOM   1321 2HB  LEU A  85      20.301  25.455  -2.741  1.00  0.62           H  
ATOM   1322  HG  LEU A  85      19.709  23.438  -1.612  1.00  0.62           H  
ATOM   1323 1HD1 LEU A  85      17.694  23.273  -0.213  1.00  0.62           H  
ATOM   1324 2HD1 LEU A  85      18.897  24.368   0.496  1.00  0.62           H  
ATOM   1325 3HD1 LEU A  85      17.493  25.036  -0.344  1.00  0.62           H  
ATOM   1326 1HD2 LEU A  85      17.550  23.061  -2.764  1.00  0.62           H  
ATOM   1327 2HD2 LEU A  85      17.350  24.824  -2.903  1.00  0.62           H  
ATOM   1328 3HD2 LEU A  85      18.671  24.013  -3.773  1.00  0.62           H  
ATOM   1329  N   PRO A  86      22.858  26.035  -1.585  1.00  0.63           N  
ATOM   1330  CA  PRO A  86      24.016  26.577  -2.252  1.00  0.63           C  
ATOM   1331  C   PRO A  86      23.640  26.880  -3.681  1.00  0.63           C  
ATOM   1332  O   PRO A  86      22.776  26.207  -4.236  1.00  0.63           O  
ATOM   1333  CB  PRO A  86      25.029  25.428  -2.159  1.00  0.63           C  
ATOM   1334  CG  PRO A  86      24.185  24.187  -2.095  1.00  0.63           C  
ATOM   1335  CD  PRO A  86      22.950  24.599  -1.314  1.00  0.63           C  
ATOM   1336  HA  PRO A  86      24.359  27.479  -1.730  1.00  0.63           H  
ATOM   1337 1HB  PRO A  86      25.689  25.447  -3.042  1.00  0.63           H  
ATOM   1338 2HB  PRO A  86      25.669  25.563  -1.275  1.00  0.63           H  
ATOM   1339 1HG  PRO A  86      23.943  23.845  -3.112  1.00  0.63           H  
ATOM   1340 2HG  PRO A  86      24.748  23.372  -1.616  1.00  0.63           H  
ATOM   1341 1HD  PRO A  86      22.099  24.038  -1.719  1.00  0.63           H  
ATOM   1342 2HD  PRO A  86      23.089  24.456  -0.241  1.00  0.63           H  
ATOM   1343  N   LEU A  87      24.317  27.826  -4.301  1.00  0.66           N  
ATOM   1344  CA  LEU A  87      24.060  28.070  -5.710  1.00  0.66           C  
ATOM   1345  C   LEU A  87      25.188  27.524  -6.548  1.00  0.66           C  
ATOM   1346  O   LEU A  87      26.353  27.669  -6.175  1.00  0.66           O  
ATOM   1347  CB  LEU A  87      23.965  29.571  -5.986  1.00  0.66           C  
ATOM   1348  CG  LEU A  87      22.926  30.338  -5.209  1.00  0.66           C  
ATOM   1349  CD1 LEU A  87      22.988  31.798  -5.623  1.00  0.66           C  
ATOM   1350  CD2 LEU A  87      21.586  29.741  -5.461  1.00  0.66           C  
ATOM   1351  H   LEU A  87      25.011  28.371  -3.810  1.00  0.66           H  
ATOM   1352  HA  LEU A  87      23.136  27.580  -6.004  1.00  0.66           H  
ATOM   1353 1HB  LEU A  87      24.935  30.020  -5.780  1.00  0.66           H  
ATOM   1354 2HB  LEU A  87      23.752  29.706  -7.044  1.00  0.66           H  
ATOM   1355  HG  LEU A  87      23.147  30.280  -4.143  1.00  0.66           H  
ATOM   1356 1HD1 LEU A  87      22.248  32.367  -5.061  1.00  0.66           H  
ATOM   1357 2HD1 LEU A  87      23.982  32.193  -5.419  1.00  0.66           H  
ATOM   1358 3HD1 LEU A  87      22.775  31.879  -6.691  1.00  0.66           H  
ATOM   1359 1HD2 LEU A  87      20.832  30.283  -4.894  1.00  0.66           H  
ATOM   1360 2HD2 LEU A  87      21.348  29.790  -6.525  1.00  0.66           H  
ATOM   1361 3HD2 LEU A  87      21.606  28.710  -5.138  1.00  0.66           H  
ATOM   1362  N   SER A  88      24.878  26.949  -7.699  1.00  0.70           N  
ATOM   1363  CA  SER A  88      25.959  26.583  -8.589  1.00  0.70           C  
ATOM   1364  C   SER A  88      26.457  27.827  -9.294  1.00  0.70           C  
ATOM   1365  O   SER A  88      25.674  28.734  -9.595  1.00  0.70           O  
ATOM   1366  CB  SER A  88      25.576  25.535  -9.594  1.00  0.70           C  
ATOM   1367  OG  SER A  88      26.643  25.336 -10.500  1.00  0.70           O  
ATOM   1368  H   SER A  88      23.906  26.782  -7.962  1.00  0.70           H  
ATOM   1369  HA  SER A  88      26.779  26.176  -7.994  1.00  0.70           H  
ATOM   1370 1HB  SER A  88      25.378  24.603  -9.071  1.00  0.70           H  
ATOM   1371 2HB  SER A  88      24.668  25.815 -10.125  1.00  0.70           H  
ATOM   1372  HG  SER A  88      26.767  24.360 -10.570  1.00  0.70           H  
ATOM   1373  N   GLU A  89      27.758  27.862  -9.550  1.00  0.76           N  
ATOM   1374  CA  GLU A  89      28.411  28.931 -10.300  1.00  0.76           C  
ATOM   1375  C   GLU A  89      28.614  28.532 -11.761  1.00  0.76           C  
ATOM   1376  O   GLU A  89      29.306  29.216 -12.513  1.00  0.76           O  
ATOM   1377  CB  GLU A  89      29.760  29.289  -9.661  1.00  0.76           C  
ATOM   1378  CG  GLU A  89      29.653  29.855  -8.242  1.00  0.76           C  
ATOM   1379  CD  GLU A  89      30.999  30.204  -7.626  1.00  0.76           C  
ATOM   1380  OE1 GLU A  89      32.003  29.984  -8.261  1.00  0.76           O  
ATOM   1381  OE2 GLU A  89      31.011  30.695  -6.521  1.00  0.76           O  
ATOM   1382  H   GLU A  89      28.318  27.082  -9.232  1.00  0.76           H  
ATOM   1383  HA  GLU A  89      27.772  29.812 -10.282  1.00  0.76           H  
ATOM   1384 1HB  GLU A  89      30.389  28.400  -9.622  1.00  0.76           H  
ATOM   1385 2HB  GLU A  89      30.271  30.027 -10.280  1.00  0.76           H  
ATOM   1386 1HG  GLU A  89      29.037  30.754  -8.271  1.00  0.76           H  
ATOM   1387 2HG  GLU A  89      29.145  29.124  -7.610  1.00  0.76           H  
ATOM   1388  N   SER A  90      28.057  27.389 -12.152  1.00  0.83           N  
ATOM   1389  CA  SER A  90      28.235  26.900 -13.508  1.00  0.83           C  
ATOM   1390  C   SER A  90      27.738  27.848 -14.586  1.00  0.83           C  
ATOM   1391  O   SER A  90      26.606  28.332 -14.566  1.00  0.83           O  
ATOM   1392  CB  SER A  90      27.527  25.576 -13.683  1.00  0.83           C  
ATOM   1393  OG  SER A  90      27.613  25.141 -15.017  1.00  0.83           O  
ATOM   1394  H   SER A  90      27.506  26.835 -11.499  1.00  0.83           H  
ATOM   1395  HA  SER A  90      29.303  26.744 -13.665  1.00  0.83           H  
ATOM   1396 1HB  SER A  90      27.981  24.835 -13.024  1.00  0.83           H  
ATOM   1397 2HB  SER A  90      26.482  25.674 -13.390  1.00  0.83           H  
ATOM   1398  HG  SER A  90      27.370  24.207 -14.996  1.00  0.83           H  
ATOM   1399  N   MET A  91      28.555  27.990 -15.620  1.00  0.90           N  
ATOM   1400  CA  MET A  91      28.244  28.840 -16.760  1.00  0.90           C  
ATOM   1401  C   MET A  91      27.367  28.115 -17.763  1.00  0.90           C  
ATOM   1402  O   MET A  91      27.037  28.650 -18.820  1.00  0.90           O  
ATOM   1403  CB  MET A  91      29.532  29.332 -17.406  1.00  0.90           C  
ATOM   1404  CG  MET A  91      30.348  30.267 -16.515  1.00  0.90           C  
ATOM   1405  SD  MET A  91      29.501  31.848 -16.207  1.00  0.90           S  
ATOM   1406  CE  MET A  91      28.739  31.600 -14.603  1.00  0.90           C  
ATOM   1407  H   MET A  91      29.453  27.532 -15.585  1.00  0.90           H  
ATOM   1408  HA  MET A  91      27.687  29.704 -16.401  1.00  0.90           H  
ATOM   1409 1HB  MET A  91      30.156  28.478 -17.666  1.00  0.90           H  
ATOM   1410 2HB  MET A  91      29.297  29.862 -18.330  1.00  0.90           H  
ATOM   1411 1HG  MET A  91      30.528  29.783 -15.552  1.00  0.90           H  
ATOM   1412 2HG  MET A  91      31.311  30.475 -16.981  1.00  0.90           H  
ATOM   1413 1HE  MET A  91      28.200  32.501 -14.313  1.00  0.90           H  
ATOM   1414 2HE  MET A  91      28.043  30.764 -14.652  1.00  0.90           H  
ATOM   1415 3HE  MET A  91      29.510  31.386 -13.862  1.00  0.90           H  
ATOM   1416  N   LEU A  92      26.979  26.887 -17.423  1.00  0.96           N  
ATOM   1417  CA  LEU A  92      26.113  26.116 -18.281  1.00  0.96           C  
ATOM   1418  C   LEU A  92      24.651  26.377 -17.928  1.00  0.96           C  
ATOM   1419  O   LEU A  92      23.754  25.840 -18.578  1.00  0.96           O  
ATOM   1420  CB  LEU A  92      26.430  24.630 -18.142  1.00  0.96           C  
ATOM   1421  CG  LEU A  92      27.854  24.243 -18.535  1.00  0.96           C  
ATOM   1422  CD1 LEU A  92      28.065  22.764 -18.271  1.00  0.96           C  
ATOM   1423  CD2 LEU A  92      28.081  24.592 -19.995  1.00  0.96           C  
ATOM   1424  H   LEU A  92      27.280  26.469 -16.545  1.00  0.96           H  
ATOM   1425  HA  LEU A  92      26.279  26.419 -19.313  1.00  0.96           H  
ATOM   1426 1HB  LEU A  92      26.265  24.333 -17.111  1.00  0.96           H  
ATOM   1427 2HB  LEU A  92      25.745  24.069 -18.775  1.00  0.96           H  
ATOM   1428  HG  LEU A  92      28.564  24.797 -17.918  1.00  0.96           H  
ATOM   1429 1HD1 LEU A  92      29.084  22.488 -18.538  1.00  0.96           H  
ATOM   1430 2HD1 LEU A  92      27.899  22.558 -17.214  1.00  0.96           H  
ATOM   1431 3HD1 LEU A  92      27.363  22.184 -18.869  1.00  0.96           H  
ATOM   1432 1HD2 LEU A  92      29.100  24.326 -20.280  1.00  0.96           H  
ATOM   1433 2HD2 LEU A  92      27.375  24.040 -20.616  1.00  0.96           H  
ATOM   1434 3HD2 LEU A  92      27.931  25.664 -20.139  1.00  0.96           H  
ATOM   1435  N   ILE A  93      24.403  27.201 -16.900  1.00  1.01           N  
ATOM   1436  CA  ILE A  93      23.033  27.521 -16.530  1.00  1.01           C  
ATOM   1437  C   ILE A  93      22.732  28.931 -17.052  1.00  1.01           C  
ATOM   1438  O   ILE A  93      23.380  29.881 -16.617  1.00  1.01           O  
ATOM   1439  CB  ILE A  93      22.856  27.540 -15.007  1.00  1.01           C  
ATOM   1440  CG1 ILE A  93      23.258  26.208 -14.426  1.00  1.01           C  
ATOM   1441  CG2 ILE A  93      21.379  27.859 -14.659  1.00  1.01           C  
ATOM   1442  CD1 ILE A  93      23.333  26.242 -12.939  1.00  1.01           C  
ATOM   1443  H   ILE A  93      25.169  27.610 -16.360  1.00  1.01           H  
ATOM   1444  HA  ILE A  93      22.365  26.776 -16.940  1.00  1.01           H  
ATOM   1445  HB  ILE A  93      23.511  28.301 -14.574  1.00  1.01           H  
ATOM   1446 1HG1 ILE A  93      22.549  25.440 -14.734  1.00  1.01           H  
ATOM   1447 2HG1 ILE A  93      24.247  25.945 -14.807  1.00  1.01           H  
ATOM   1448 1HG2 ILE A  93      21.249  27.880 -13.577  1.00  1.01           H  
ATOM   1449 2HG2 ILE A  93      21.109  28.833 -15.076  1.00  1.01           H  
ATOM   1450 3HG2 ILE A  93      20.735  27.094 -15.085  1.00  1.01           H  
ATOM   1451 1HD1 ILE A  93      23.647  25.284 -12.578  1.00  1.01           H  
ATOM   1452 2HD1 ILE A  93      24.053  27.000 -12.616  1.00  1.01           H  
ATOM   1453 3HD1 ILE A  93      22.355  26.476 -12.557  1.00  1.01           H  
ATOM   1454  N   PRO A  94      21.793  29.120 -17.990  1.00  1.02           N  
ATOM   1455  CA  PRO A  94      21.440  30.410 -18.547  1.00  1.02           C  
ATOM   1456  C   PRO A  94      21.044  31.381 -17.454  1.00  1.02           C  
ATOM   1457  O   PRO A  94      20.331  31.022 -16.520  1.00  1.02           O  
ATOM   1458  CB  PRO A  94      20.244  30.068 -19.443  1.00  1.02           C  
ATOM   1459  CG  PRO A  94      20.472  28.632 -19.832  1.00  1.02           C  
ATOM   1460  CD  PRO A  94      21.104  27.988 -18.614  1.00  1.02           C  
ATOM   1461  HA  PRO A  94      22.288  30.799 -19.132  1.00  1.02           H  
ATOM   1462 1HB  PRO A  94      19.304  30.214 -18.888  1.00  1.02           H  
ATOM   1463 2HB  PRO A  94      20.211  30.745 -20.308  1.00  1.02           H  
ATOM   1464 1HG  PRO A  94      19.521  28.158 -20.114  1.00  1.02           H  
ATOM   1465 2HG  PRO A  94      21.122  28.580 -20.715  1.00  1.02           H  
ATOM   1466 1HD  PRO A  94      20.379  27.564 -17.943  1.00  1.02           H  
ATOM   1467 2HD  PRO A  94      21.815  27.247 -18.986  1.00  1.02           H  
ATOM   1468  N   LYS A  95      21.431  32.645 -17.603  1.00  1.00           N  
ATOM   1469  CA  LYS A  95      21.085  33.669 -16.614  1.00  1.00           C  
ATOM   1470  C   LYS A  95      19.573  33.839 -16.511  1.00  1.00           C  
ATOM   1471  O   LYS A  95      19.031  34.165 -15.454  1.00  1.00           O  
ATOM   1472  CB  LYS A  95      21.745  35.003 -16.970  1.00  1.00           C  
ATOM   1473  CG  LYS A  95      23.264  35.015 -16.796  1.00  1.00           C  
ATOM   1474  CD  LYS A  95      23.863  36.368 -17.170  1.00  1.00           C  
ATOM   1475  CE  LYS A  95      25.379  36.375 -16.990  1.00  1.00           C  
ATOM   1476  NZ  LYS A  95      25.979  37.679 -17.385  1.00  1.00           N  
ATOM   1477  H   LYS A  95      22.009  32.898 -18.392  1.00  1.00           H  
ATOM   1478  HA  LYS A  95      21.455  33.347 -15.639  1.00  1.00           H  
ATOM   1479 1HB  LYS A  95      21.520  35.254 -18.008  1.00  1.00           H  
ATOM   1480 2HB  LYS A  95      21.327  35.792 -16.346  1.00  1.00           H  
ATOM   1481 1HG  LYS A  95      23.509  34.791 -15.756  1.00  1.00           H  
ATOM   1482 2HG  LYS A  95      23.705  34.243 -17.426  1.00  1.00           H  
ATOM   1483 1HD  LYS A  95      23.628  36.596 -18.210  1.00  1.00           H  
ATOM   1484 2HD  LYS A  95      23.431  37.144 -16.539  1.00  1.00           H  
ATOM   1485 1HE  LYS A  95      25.615  36.180 -15.944  1.00  1.00           H  
ATOM   1486 2HE  LYS A  95      25.815  35.586 -17.603  1.00  1.00           H  
ATOM   1487 1HZ  LYS A  95      26.980  37.643 -17.253  1.00  1.00           H  
ATOM   1488 2HZ  LYS A  95      25.775  37.863 -18.358  1.00  1.00           H  
ATOM   1489 3HZ  LYS A  95      25.590  38.416 -16.815  1.00  1.00           H  
ATOM   1490  N   GLU A  96      18.890  33.526 -17.608  1.00  0.96           N  
ATOM   1491  CA  GLU A  96      17.444  33.616 -17.739  1.00  0.96           C  
ATOM   1492  C   GLU A  96      16.725  32.685 -16.767  1.00  0.96           C  
ATOM   1493  O   GLU A  96      15.548  32.876 -16.468  1.00  0.96           O  
ATOM   1494  CB  GLU A  96      17.034  33.265 -19.171  1.00  0.96           C  
ATOM   1495  CG  GLU A  96      17.478  34.281 -20.217  1.00  0.96           C  
ATOM   1496  CD  GLU A  96      17.084  33.900 -21.628  1.00  0.96           C  
ATOM   1497  OE1 GLU A  96      16.554  32.830 -21.812  1.00  0.96           O  
ATOM   1498  OE2 GLU A  96      17.317  34.684 -22.519  1.00  0.96           O  
ATOM   1499  H   GLU A  96      19.421  33.232 -18.412  1.00  0.96           H  
ATOM   1500  HA  GLU A  96      17.140  34.641 -17.521  1.00  0.96           H  
ATOM   1501 1HB  GLU A  96      17.460  32.296 -19.440  1.00  0.96           H  
ATOM   1502 2HB  GLU A  96      15.950  33.172 -19.226  1.00  0.96           H  
ATOM   1503 1HG  GLU A  96      17.036  35.247 -19.976  1.00  0.96           H  
ATOM   1504 2HG  GLU A  96      18.562  34.386 -20.161  1.00  0.96           H  
ATOM   1505  N   PHE A  97      17.410  31.635 -16.320  1.00  0.89           N  
ATOM   1506  CA  PHE A  97      16.834  30.672 -15.403  1.00  0.89           C  
ATOM   1507  C   PHE A  97      16.806  31.194 -13.948  1.00  0.89           C  
ATOM   1508  O   PHE A  97      16.093  30.663 -13.083  1.00  0.89           O  
ATOM   1509  CB  PHE A  97      17.596  29.369 -15.512  1.00  0.89           C  
ATOM   1510  CG  PHE A  97      17.352  28.604 -16.769  1.00  0.89           C  
ATOM   1511  CD1 PHE A  97      16.570  29.109 -17.798  1.00  0.89           C  
ATOM   1512  CD2 PHE A  97      17.891  27.356 -16.912  1.00  0.89           C  
ATOM   1513  CE1 PHE A  97      16.355  28.367 -18.942  1.00  0.89           C  
ATOM   1514  CE2 PHE A  97      17.681  26.612 -18.049  1.00  0.89           C  
ATOM   1515  CZ  PHE A  97      16.913  27.116 -19.066  1.00  0.89           C  
ATOM   1516  H   PHE A  97      18.388  31.514 -16.578  1.00  0.89           H  
ATOM   1517  HA  PHE A  97      15.806  30.484 -15.711  1.00  0.89           H  
ATOM   1518 1HB  PHE A  97      18.660  29.560 -15.429  1.00  0.89           H  
ATOM   1519 2HB  PHE A  97      17.336  28.761 -14.731  1.00  0.89           H  
ATOM   1520  HD1 PHE A  97      16.124  30.094 -17.704  1.00  0.89           H  
ATOM   1521  HD2 PHE A  97      18.495  26.964 -16.108  1.00  0.89           H  
ATOM   1522  HE1 PHE A  97      15.742  28.774 -19.748  1.00  0.89           H  
ATOM   1523  HE2 PHE A  97      18.126  25.629 -18.147  1.00  0.89           H  
ATOM   1524  HZ  PHE A  97      16.747  26.529 -19.968  1.00  0.89           H  
ATOM   1525  N   GLY A  98      17.628  32.201 -13.658  1.00  0.82           N  
ATOM   1526  CA  GLY A  98      17.684  32.809 -12.335  1.00  0.82           C  
ATOM   1527  C   GLY A  98      18.290  31.956 -11.219  1.00  0.82           C  
ATOM   1528  O   GLY A  98      18.817  30.854 -11.433  1.00  0.82           O  
ATOM   1529  H   GLY A  98      18.191  32.629 -14.392  1.00  0.82           H  
ATOM   1530 1HA  GLY A  98      18.251  33.738 -12.415  1.00  0.82           H  
ATOM   1531 2HA  GLY A  98      16.675  33.102 -12.049  1.00  0.82           H  
ATOM   1532  N   THR A  99      18.153  32.485 -10.004  1.00  0.75           N  
ATOM   1533  CA  THR A  99      18.697  31.906  -8.785  1.00  0.75           C  
ATOM   1534  C   THR A  99      18.115  30.547  -8.425  1.00  0.75           C  
ATOM   1535  O   THR A  99      18.848  29.667  -7.981  1.00  0.75           O  
ATOM   1536  CB  THR A  99      18.490  32.857  -7.599  1.00  0.75           C  
ATOM   1537  OG1 THR A  99      19.174  34.094  -7.849  1.00  0.75           O  
ATOM   1538  CG2 THR A  99      19.036  32.228  -6.347  1.00  0.75           C  
ATOM   1539  H   THR A  99      17.675  33.373  -9.931  1.00  0.75           H  
ATOM   1540  HA  THR A  99      19.769  31.778  -8.926  1.00  0.75           H  
ATOM   1541  HB  THR A  99      17.426  33.056  -7.470  1.00  0.75           H  
ATOM   1542  HG1 THR A  99      19.066  34.678  -7.092  1.00  0.75           H  
ATOM   1543 1HG2 THR A  99      18.892  32.902  -5.505  1.00  0.75           H  
ATOM   1544 2HG2 THR A  99      18.519  31.287  -6.153  1.00  0.75           H  
ATOM   1545 3HG2 THR A  99      20.093  32.040  -6.485  1.00  0.75           H  
ATOM   1546  N   ARG A 100      16.800  30.379  -8.578  1.00  0.69           N  
ATOM   1547  CA  ARG A 100      16.159  29.128  -8.179  1.00  0.69           C  
ATOM   1548  C   ARG A 100      16.739  27.947  -8.955  1.00  0.69           C  
ATOM   1549  O   ARG A 100      16.958  26.872  -8.397  1.00  0.69           O  
ATOM   1550  CB  ARG A 100      14.658  29.205  -8.403  1.00  0.69           C  
ATOM   1551  CG  ARG A 100      13.934  30.166  -7.490  1.00  0.69           C  
ATOM   1552  CD  ARG A 100      12.461  30.182  -7.731  1.00  0.69           C  
ATOM   1553  NE  ARG A 100      11.810  31.245  -6.970  1.00  0.69           N  
ATOM   1554  CZ  ARG A 100      11.473  31.172  -5.677  1.00  0.69           C  
ATOM   1555  NH1 ARG A 100      11.725  30.090  -4.975  1.00  0.69           N  
ATOM   1556  NH2 ARG A 100      10.897  32.214  -5.127  1.00  0.69           N  
ATOM   1557  H   ARG A 100      16.247  31.129  -8.965  1.00  0.69           H  
ATOM   1558  HA  ARG A 100      16.343  28.968  -7.116  1.00  0.69           H  
ATOM   1559 1HB  ARG A 100      14.452  29.489  -9.435  1.00  0.69           H  
ATOM   1560 2HB  ARG A 100      14.224  28.219  -8.242  1.00  0.69           H  
ATOM   1561 1HG  ARG A 100      14.105  29.871  -6.454  1.00  0.69           H  
ATOM   1562 2HG  ARG A 100      14.319  31.175  -7.647  1.00  0.69           H  
ATOM   1563 1HD  ARG A 100      12.260  30.349  -8.790  1.00  0.69           H  
ATOM   1564 2HD  ARG A 100      12.024  29.225  -7.428  1.00  0.69           H  
ATOM   1565  HE  ARG A 100      11.576  32.132  -7.451  1.00  0.69           H  
ATOM   1566 1HH1 ARG A 100      12.189  29.305  -5.409  1.00  0.69           H  
ATOM   1567 2HH1 ARG A 100      11.465  30.052  -3.999  1.00  0.69           H  
ATOM   1568 1HH2 ARG A 100      10.733  33.048  -5.719  1.00  0.69           H  
ATOM   1569 2HH2 ARG A 100      10.649  32.204  -4.146  1.00  0.69           H  
ATOM   1570  N   HIS A 101      17.051  28.146 -10.232  1.00  0.64           N  
ATOM   1571  CA  HIS A 101      17.640  27.050 -10.974  1.00  0.64           C  
ATOM   1572  C   HIS A 101      19.088  26.852 -10.571  1.00  0.64           C  
ATOM   1573  O   HIS A 101      19.569  25.721 -10.481  1.00  0.64           O  
ATOM   1574  CB  HIS A 101      17.543  27.263 -12.456  1.00  0.64           C  
ATOM   1575  CG  HIS A 101      16.187  27.048 -13.011  1.00  0.64           C  
ATOM   1576  ND1 HIS A 101      15.246  28.047 -13.119  1.00  0.64           N  
ATOM   1577  CD2 HIS A 101      15.619  25.941 -13.499  1.00  0.64           C  
ATOM   1578  CE1 HIS A 101      14.157  27.557 -13.663  1.00  0.64           C  
ATOM   1579  NE2 HIS A 101      14.356  26.273 -13.898  1.00  0.64           N  
ATOM   1580  H   HIS A 101      16.882  29.039 -10.682  1.00  0.64           H  
ATOM   1581  HA  HIS A 101      17.104  26.131 -10.744  1.00  0.64           H  
ATOM   1582 1HB  HIS A 101      17.843  28.291 -12.654  1.00  0.64           H  
ATOM   1583 2HB  HIS A 101      18.247  26.621 -12.961  1.00  0.64           H  
ATOM   1584  HD1 HIS A 101      15.391  29.027 -12.890  1.00  0.64           H  
ATOM   1585  HD2 HIS A 101      15.978  24.917 -13.613  1.00  0.64           H  
ATOM   1586  HE1 HIS A 101      13.293  28.192 -13.836  1.00  0.64           H  
ATOM   1587  N   ARG A 102      19.797  27.939 -10.286  1.00  0.61           N  
ATOM   1588  CA  ARG A 102      21.172  27.769  -9.857  1.00  0.61           C  
ATOM   1589  C   ARG A 102      21.213  26.974  -8.553  1.00  0.61           C  
ATOM   1590  O   ARG A 102      22.103  26.135  -8.366  1.00  0.61           O  
ATOM   1591  CB  ARG A 102      21.849  29.103  -9.683  1.00  0.61           C  
ATOM   1592  CG  ARG A 102      22.132  29.850 -10.957  1.00  0.61           C  
ATOM   1593  CD  ARG A 102      22.739  31.158 -10.658  1.00  0.61           C  
ATOM   1594  NE  ARG A 102      24.033  30.988 -10.028  1.00  0.61           N  
ATOM   1595  CZ  ARG A 102      24.739  31.935  -9.407  1.00  0.61           C  
ATOM   1596  NH1 ARG A 102      24.304  33.175  -9.311  1.00  0.61           N  
ATOM   1597  NH2 ARG A 102      25.882  31.568  -8.900  1.00  0.61           N  
ATOM   1598  H   ARG A 102      19.397  28.875 -10.397  1.00  0.61           H  
ATOM   1599  HA  ARG A 102      21.708  27.211 -10.612  1.00  0.61           H  
ATOM   1600 1HB  ARG A 102      21.242  29.742  -9.051  1.00  0.61           H  
ATOM   1601 2HB  ARG A 102      22.806  28.956  -9.179  1.00  0.61           H  
ATOM   1602 1HG  ARG A 102      22.833  29.277 -11.569  1.00  0.61           H  
ATOM   1603 2HG  ARG A 102      21.207  30.004 -11.509  1.00  0.61           H  
ATOM   1604 1HD  ARG A 102      22.873  31.723 -11.579  1.00  0.61           H  
ATOM   1605 2HD  ARG A 102      22.095  31.712  -9.976  1.00  0.61           H  
ATOM   1606  HE  ARG A 102      24.465  30.050 -10.037  1.00  0.61           H  
ATOM   1607 1HH1 ARG A 102      23.414  33.430  -9.714  1.00  0.61           H  
ATOM   1608 2HH1 ARG A 102      24.861  33.869  -8.835  1.00  0.61           H  
ATOM   1609 1HH2 ARG A 102      26.134  30.579  -9.022  1.00  0.61           H  
ATOM   1610 2HH2 ARG A 102      26.476  32.219  -8.413  1.00  0.61           H  
ATOM   1611  N   ALA A 103      20.241  27.236  -7.665  1.00  0.60           N  
ATOM   1612  CA  ALA A 103      20.100  26.526  -6.399  1.00  0.60           C  
ATOM   1613  C   ALA A 103      19.792  25.057  -6.623  1.00  0.60           C  
ATOM   1614  O   ALA A 103      20.354  24.180  -5.960  1.00  0.60           O  
ATOM   1615  CB  ALA A 103      18.995  27.156  -5.576  1.00  0.60           C  
ATOM   1616  H   ALA A 103      19.572  27.972  -7.881  1.00  0.60           H  
ATOM   1617  HA  ALA A 103      21.036  26.593  -5.863  1.00  0.60           H  
ATOM   1618 1HB  ALA A 103      18.907  26.635  -4.628  1.00  0.60           H  
ATOM   1619 2HB  ALA A 103      19.214  28.200  -5.397  1.00  0.60           H  
ATOM   1620 3HB  ALA A 103      18.065  27.080  -6.118  1.00  0.60           H  
ATOM   1621  N   ALA A 104      18.915  24.777  -7.591  1.00  0.59           N  
ATOM   1622  CA  ALA A 104      18.556  23.407  -7.914  1.00  0.59           C  
ATOM   1623  C   ALA A 104      19.759  22.625  -8.404  1.00  0.59           C  
ATOM   1624  O   ALA A 104      19.977  21.468  -8.027  1.00  0.59           O  
ATOM   1625  CB  ALA A 104      17.484  23.402  -8.970  1.00  0.59           C  
ATOM   1626  H   ALA A 104      18.454  25.540  -8.089  1.00  0.59           H  
ATOM   1627  HA  ALA A 104      18.188  22.937  -7.010  1.00  0.59           H  
ATOM   1628 1HB  ALA A 104      17.192  22.383  -9.201  1.00  0.59           H  
ATOM   1629 2HB  ALA A 104      16.636  23.950  -8.594  1.00  0.59           H  
ATOM   1630 3HB  ALA A 104      17.858  23.880  -9.869  1.00  0.59           H  
ATOM   1631  N   VAL A 105      20.582  23.271  -9.214  1.00  0.60           N  
ATOM   1632  CA  VAL A 105      21.749  22.579  -9.693  1.00  0.60           C  
ATOM   1633  C   VAL A 105      22.727  22.403  -8.548  1.00  0.60           C  
ATOM   1634  O   VAL A 105      23.201  21.286  -8.332  1.00  0.60           O  
ATOM   1635  CB  VAL A 105      22.365  23.275 -10.906  1.00  0.60           C  
ATOM   1636  CG1 VAL A 105      23.675  22.577 -11.265  1.00  0.60           C  
ATOM   1637  CG2 VAL A 105      21.380  23.212 -12.073  1.00  0.60           C  
ATOM   1638  H   VAL A 105      20.366  24.221  -9.519  1.00  0.60           H  
ATOM   1639  HA  VAL A 105      21.463  21.594 -10.017  1.00  0.60           H  
ATOM   1640  HB  VAL A 105      22.583  24.315 -10.657  1.00  0.60           H  
ATOM   1641 1HG1 VAL A 105      24.137  23.054 -12.124  1.00  0.60           H  
ATOM   1642 2HG1 VAL A 105      24.352  22.637 -10.419  1.00  0.60           H  
ATOM   1643 3HG1 VAL A 105      23.482  21.527 -11.501  1.00  0.60           H  
ATOM   1644 1HG2 VAL A 105      21.812  23.700 -12.937  1.00  0.60           H  
ATOM   1645 2HG2 VAL A 105      21.167  22.174 -12.317  1.00  0.60           H  
ATOM   1646 3HG2 VAL A 105      20.455  23.717 -11.793  1.00  0.60           H  
ATOM   1647  N   GLY A 106      22.946  23.459  -7.759  1.00  0.61           N  
ATOM   1648  CA  GLY A 106      23.854  23.393  -6.622  1.00  0.61           C  
ATOM   1649  C   GLY A 106      23.525  22.186  -5.749  1.00  0.61           C  
ATOM   1650  O   GLY A 106      24.380  21.323  -5.510  1.00  0.61           O  
ATOM   1651  H   GLY A 106      22.493  24.346  -7.968  1.00  0.61           H  
ATOM   1652 1HA  GLY A 106      24.883  23.330  -6.975  1.00  0.61           H  
ATOM   1653 2HA  GLY A 106      23.762  24.309  -6.037  1.00  0.61           H  
ATOM   1654  N   ILE A 107      22.275  22.069  -5.310  1.00  0.62           N  
ATOM   1655  CA  ILE A 107      21.941  20.939  -4.462  1.00  0.62           C  
ATOM   1656  C   ILE A 107      22.169  19.599  -5.175  1.00  0.62           C  
ATOM   1657  O   ILE A 107      22.566  18.632  -4.512  1.00  0.62           O  
ATOM   1658  CB  ILE A 107      20.511  21.081  -3.883  1.00  0.62           C  
ATOM   1659  CG1 ILE A 107      20.306  20.074  -2.721  1.00  0.62           C  
ATOM   1660  CG2 ILE A 107      19.449  20.899  -4.924  1.00  0.62           C  
ATOM   1661  CD1 ILE A 107      19.113  20.405  -1.819  1.00  0.62           C  
ATOM   1662  H   ILE A 107      21.576  22.779  -5.543  1.00  0.62           H  
ATOM   1663  HA  ILE A 107      22.615  20.962  -3.605  1.00  0.62           H  
ATOM   1664  HB  ILE A 107      20.412  22.078  -3.468  1.00  0.62           H  
ATOM   1665 1HG1 ILE A 107      20.130  19.087  -3.156  1.00  0.62           H  
ATOM   1666 2HG1 ILE A 107      21.206  20.026  -2.122  1.00  0.62           H  
ATOM   1667 1HG2 ILE A 107      18.467  21.037  -4.475  1.00  0.62           H  
ATOM   1668 2HG2 ILE A 107      19.602  21.634  -5.675  1.00  0.62           H  
ATOM   1669 3HG2 ILE A 107      19.505  19.903  -5.363  1.00  0.62           H  
ATOM   1670 1HD1 ILE A 107      19.001  19.662  -1.051  1.00  0.62           H  
ATOM   1671 2HD1 ILE A 107      19.269  21.348  -1.350  1.00  0.62           H  
ATOM   1672 3HD1 ILE A 107      18.214  20.452  -2.410  1.00  0.62           H  
ATOM   1673  N   SER A 108      22.012  19.536  -6.516  1.00  0.63           N  
ATOM   1674  CA  SER A 108      22.268  18.285  -7.238  1.00  0.63           C  
ATOM   1675  C   SER A 108      23.773  18.055  -7.521  1.00  0.63           C  
ATOM   1676  O   SER A 108      24.159  16.968  -7.961  1.00  0.63           O  
ATOM   1677  CB  SER A 108      21.487  18.224  -8.534  1.00  0.63           C  
ATOM   1678  OG  SER A 108      22.006  19.092  -9.488  1.00  0.63           O  
ATOM   1679  H   SER A 108      21.670  20.347  -7.039  1.00  0.63           H  
ATOM   1680  HA  SER A 108      21.921  17.462  -6.612  1.00  0.63           H  
ATOM   1681 1HB  SER A 108      21.482  17.207  -8.916  1.00  0.63           H  
ATOM   1682 2HB  SER A 108      20.454  18.502  -8.324  1.00  0.63           H  
ATOM   1683  HG  SER A 108      22.399  19.843  -8.983  1.00  0.63           H  
ATOM   1684  N   GLU A 109      24.626  19.076  -7.300  1.00  0.63           N  
ATOM   1685  CA  GLU A 109      26.072  18.901  -7.475  1.00  0.63           C  
ATOM   1686  C   GLU A 109      26.645  18.230  -6.243  1.00  0.63           C  
ATOM   1687  O   GLU A 109      27.668  17.544  -6.302  1.00  0.63           O  
ATOM   1688  CB  GLU A 109      26.828  20.222  -7.734  1.00  0.63           C  
ATOM   1689  CG  GLU A 109      26.582  20.879  -9.084  1.00  0.63           C  
ATOM   1690  CD  GLU A 109      27.346  22.159  -9.300  1.00  0.63           C  
ATOM   1691  OE1 GLU A 109      28.020  22.611  -8.401  1.00  0.63           O  
ATOM   1692  OE2 GLU A 109      27.263  22.689 -10.389  1.00  0.63           O  
ATOM   1693  H   GLU A 109      24.270  19.981  -6.991  1.00  0.63           H  
ATOM   1694  HA  GLU A 109      26.242  18.241  -8.322  1.00  0.63           H  
ATOM   1695 1HB  GLU A 109      26.549  20.945  -6.967  1.00  0.63           H  
ATOM   1696 2HB  GLU A 109      27.898  20.049  -7.639  1.00  0.63           H  
ATOM   1697 1HG  GLU A 109      26.885  20.184  -9.856  1.00  0.63           H  
ATOM   1698 2HG  GLU A 109      25.527  21.059  -9.194  1.00  0.63           H  
ATOM   1699  N   VAL A 110      25.967  18.440  -5.123  1.00  0.63           N  
ATOM   1700  CA  VAL A 110      26.390  17.881  -3.854  1.00  0.63           C  
ATOM   1701  C   VAL A 110      25.692  16.554  -3.546  1.00  0.63           C  
ATOM   1702  O   VAL A 110      26.344  15.570  -3.190  1.00  0.63           O  
ATOM   1703  CB  VAL A 110      26.087  18.870  -2.733  1.00  0.63           C  
ATOM   1704  CG1 VAL A 110      26.470  18.246  -1.388  1.00  0.63           C  
ATOM   1705  CG2 VAL A 110      26.826  20.175  -2.994  1.00  0.63           C  
ATOM   1706  H   VAL A 110      25.157  19.058  -5.169  1.00  0.63           H  
ATOM   1707  HA  VAL A 110      27.464  17.711  -3.896  1.00  0.63           H  
ATOM   1708  HB  VAL A 110      25.013  19.067  -2.714  1.00  0.63           H  
ATOM   1709 1HG1 VAL A 110      26.246  18.932  -0.578  1.00  0.63           H  
ATOM   1710 2HG1 VAL A 110      25.906  17.325  -1.243  1.00  0.63           H  
ATOM   1711 3HG1 VAL A 110      27.535  18.025  -1.384  1.00  0.63           H  
ATOM   1712 1HG2 VAL A 110      26.595  20.884  -2.202  1.00  0.63           H  
ATOM   1713 2HG2 VAL A 110      27.897  19.988  -3.017  1.00  0.63           H  
ATOM   1714 3HG2 VAL A 110      26.504  20.587  -3.956  1.00  0.63           H  
ATOM   1715  N   SER A 111      24.362  16.548  -3.635  1.00  0.62           N  
ATOM   1716  CA  SER A 111      23.549  15.375  -3.337  1.00  0.62           C  
ATOM   1717  C   SER A 111      23.064  14.781  -4.649  1.00  0.62           C  
ATOM   1718  O   SER A 111      23.202  15.411  -5.686  1.00  0.62           O  
ATOM   1719  CB  SER A 111      22.332  15.776  -2.545  1.00  0.62           C  
ATOM   1720  OG  SER A 111      21.418  16.400  -3.404  1.00  0.62           O  
ATOM   1721  H   SER A 111      23.873  17.386  -3.941  1.00  0.62           H  
ATOM   1722  HA  SER A 111      24.140  14.637  -2.797  1.00  0.62           H  
ATOM   1723 1HB  SER A 111      21.875  14.903  -2.084  1.00  0.62           H  
ATOM   1724 2HB  SER A 111      22.622  16.465  -1.748  1.00  0.62           H  
ATOM   1725  HG  SER A 111      21.886  17.205  -3.741  1.00  0.62           H  
ATOM   1726  N   ASP A 112      22.444  13.606  -4.608  1.00  0.61           N  
ATOM   1727  CA  ASP A 112      21.837  13.050  -5.828  1.00  0.61           C  
ATOM   1728  C   ASP A 112      20.323  13.301  -5.873  1.00  0.61           C  
ATOM   1729  O   ASP A 112      19.576  12.586  -6.545  1.00  0.61           O  
ATOM   1730  CB  ASP A 112      22.107  11.559  -6.001  1.00  0.61           C  
ATOM   1731  CG  ASP A 112      21.530  10.614  -4.930  1.00  0.61           C  
ATOM   1732  OD1 ASP A 112      20.938  11.018  -3.914  1.00  0.61           O  
ATOM   1733  OD2 ASP A 112      21.666   9.452  -5.149  1.00  0.61           O  
ATOM   1734  H   ASP A 112      22.403  13.118  -3.727  1.00  0.61           H  
ATOM   1735  HA  ASP A 112      22.275  13.556  -6.691  1.00  0.61           H  
ATOM   1736 1HB  ASP A 112      21.716  11.248  -6.980  1.00  0.61           H  
ATOM   1737 2HB  ASP A 112      23.186  11.404  -6.040  1.00  0.61           H  
ATOM   1738  N   ALA A 113      19.862  14.263  -5.081  1.00  0.59           N  
ATOM   1739  CA  ALA A 113      18.445  14.557  -4.962  1.00  0.59           C  
ATOM   1740  C   ALA A 113      17.838  15.061  -6.252  1.00  0.59           C  
ATOM   1741  O   ALA A 113      18.533  15.622  -7.106  1.00  0.59           O  
ATOM   1742  CB  ALA A 113      18.222  15.569  -3.881  1.00  0.59           C  
ATOM   1743  H   ALA A 113      20.511  14.852  -4.555  1.00  0.59           H  
ATOM   1744  HA  ALA A 113      17.931  13.637  -4.692  1.00  0.59           H  
ATOM   1745 1HB  ALA A 113      17.158  15.725  -3.790  1.00  0.59           H  
ATOM   1746 2HB  ALA A 113      18.616  15.177  -2.951  1.00  0.59           H  
ATOM   1747 3HB  ALA A 113      18.721  16.506  -4.132  1.00  0.59           H  
ATOM   1748  N   ILE A 114      16.533  14.848  -6.388  1.00  0.58           N  
ATOM   1749  CA  ILE A 114      15.805  15.383  -7.531  1.00  0.58           C  
ATOM   1750  C   ILE A 114      15.217  16.709  -7.104  1.00  0.58           C  
ATOM   1751  O   ILE A 114      14.610  16.806  -6.031  1.00  0.58           O  
ATOM   1752  CB  ILE A 114      14.665  14.444  -7.966  1.00  0.58           C  
ATOM   1753  CG1 ILE A 114      13.975  14.935  -9.220  1.00  0.58           C  
ATOM   1754  CG2 ILE A 114      13.711  14.319  -6.898  1.00  0.58           C  
ATOM   1755  CD1 ILE A 114      13.046  13.895  -9.814  1.00  0.58           C  
ATOM   1756  H   ILE A 114      16.031  14.365  -5.639  1.00  0.58           H  
ATOM   1757  HA  ILE A 114      16.490  15.543  -8.364  1.00  0.58           H  
ATOM   1758  HB  ILE A 114      15.075  13.462  -8.183  1.00  0.58           H  
ATOM   1759 1HG1 ILE A 114      13.396  15.829  -8.986  1.00  0.58           H  
ATOM   1760 2HG1 ILE A 114      14.735  15.197  -9.960  1.00  0.58           H  
ATOM   1761 1HG2 ILE A 114      12.916  13.631  -7.186  1.00  0.58           H  
ATOM   1762 2HG2 ILE A 114      14.247  13.929  -6.039  1.00  0.58           H  
ATOM   1763 3HG2 ILE A 114      13.284  15.297  -6.668  1.00  0.58           H  
ATOM   1764 1HD1 ILE A 114      12.575  14.278 -10.702  1.00  0.58           H  
ATOM   1765 2HD1 ILE A 114      13.621  13.021 -10.060  1.00  0.58           H  
ATOM   1766 3HD1 ILE A 114      12.277  13.629  -9.089  1.00  0.58           H  
ATOM   1767  N   THR A 115      15.395  17.734  -7.924  1.00  0.57           N  
ATOM   1768  CA  THR A 115      14.858  19.036  -7.566  1.00  0.57           C  
ATOM   1769  C   THR A 115      13.887  19.563  -8.593  1.00  0.57           C  
ATOM   1770  O   THR A 115      14.159  19.558  -9.787  1.00  0.57           O  
ATOM   1771  CB  THR A 115      15.975  20.054  -7.315  1.00  0.57           C  
ATOM   1772  OG1 THR A 115      16.786  19.607  -6.237  1.00  0.57           O  
ATOM   1773  CG2 THR A 115      15.360  21.388  -6.946  1.00  0.57           C  
ATOM   1774  H   THR A 115      15.919  17.604  -8.791  1.00  0.57           H  
ATOM   1775  HA  THR A 115      14.305  18.935  -6.642  1.00  0.57           H  
ATOM   1776  HB  THR A 115      16.593  20.157  -8.197  1.00  0.57           H  
ATOM   1777  HG1 THR A 115      16.307  19.687  -5.434  1.00  0.57           H  
ATOM   1778 1HG2 THR A 115      16.131  22.098  -6.742  1.00  0.57           H  
ATOM   1779 2HG2 THR A 115      14.748  21.750  -7.758  1.00  0.57           H  
ATOM   1780 3HG2 THR A 115      14.741  21.264  -6.057  1.00  0.57           H  
ATOM   1781  N   ILE A 116      12.750  20.035  -8.116  1.00  0.58           N  
ATOM   1782  CA  ILE A 116      11.720  20.558  -8.979  1.00  0.58           C  
ATOM   1783  C   ILE A 116      11.546  22.049  -8.760  1.00  0.58           C  
ATOM   1784  O   ILE A 116      11.348  22.506  -7.633  1.00  0.58           O  
ATOM   1785  CB  ILE A 116      10.395  19.854  -8.713  1.00  0.58           C  
ATOM   1786  CG1 ILE A 116      10.571  18.308  -8.916  1.00  0.58           C  
ATOM   1787  CG2 ILE A 116       9.345  20.457  -9.639  1.00  0.58           C  
ATOM   1788  CD1 ILE A 116      10.925  17.534  -7.630  1.00  0.58           C  
ATOM   1789  H   ILE A 116      12.592  20.014  -7.116  1.00  0.58           H  
ATOM   1790  HA  ILE A 116      12.004  20.396 -10.017  1.00  0.58           H  
ATOM   1791  HB  ILE A 116      10.095  20.007  -7.679  1.00  0.58           H  
ATOM   1792 1HG1 ILE A 116       9.657  17.894  -9.336  1.00  0.58           H  
ATOM   1793 2HG1 ILE A 116      11.382  18.139  -9.597  1.00  0.58           H  
ATOM   1794 1HG2 ILE A 116       8.394  19.978  -9.464  1.00  0.58           H  
ATOM   1795 2HG2 ILE A 116       9.249  21.523  -9.443  1.00  0.58           H  
ATOM   1796 3HG2 ILE A 116       9.654  20.314 -10.675  1.00  0.58           H  
ATOM   1797 1HD1 ILE A 116      11.045  16.477  -7.867  1.00  0.58           H  
ATOM   1798 2HD1 ILE A 116      11.856  17.912  -7.204  1.00  0.58           H  
ATOM   1799 3HD1 ILE A 116      10.127  17.652  -6.897  1.00  0.58           H  
ATOM   1800  N   VAL A 117      11.659  22.808  -9.839  1.00  0.59           N  
ATOM   1801  CA  VAL A 117      11.562  24.256  -9.779  1.00  0.59           C  
ATOM   1802  C   VAL A 117      10.428  24.822 -10.604  1.00  0.59           C  
ATOM   1803  O   VAL A 117      10.196  24.416 -11.747  1.00  0.59           O  
ATOM   1804  CB  VAL A 117      12.889  24.919 -10.218  1.00  0.59           C  
ATOM   1805  CG1 VAL A 117      12.756  26.452 -10.275  1.00  0.59           C  
ATOM   1806  CG2 VAL A 117      13.944  24.595  -9.240  1.00  0.59           C  
ATOM   1807  H   VAL A 117      11.818  22.354 -10.739  1.00  0.59           H  
ATOM   1808  HA  VAL A 117      11.389  24.533  -8.744  1.00  0.59           H  
ATOM   1809  HB  VAL A 117      13.167  24.560 -11.200  1.00  0.59           H  
ATOM   1810 1HG1 VAL A 117      13.711  26.884 -10.576  1.00  0.59           H  
ATOM   1811 2HG1 VAL A 117      11.997  26.730 -11.002  1.00  0.59           H  
ATOM   1812 3HG1 VAL A 117      12.475  26.828  -9.290  1.00  0.59           H  
ATOM   1813 1HG2 VAL A 117      14.872  25.070  -9.548  1.00  0.59           H  
ATOM   1814 2HG2 VAL A 117      13.634  24.986  -8.285  1.00  0.59           H  
ATOM   1815 3HG2 VAL A 117      14.081  23.522  -9.180  1.00  0.59           H  
ATOM   1816  N   VAL A 118       9.702  25.757 -10.001  1.00  0.62           N  
ATOM   1817  CA  VAL A 118       8.659  26.466 -10.717  1.00  0.62           C  
ATOM   1818  C   VAL A 118       9.149  27.900 -10.847  1.00  0.62           C  
ATOM   1819  O   VAL A 118       9.543  28.539  -9.859  1.00  0.62           O  
ATOM   1820  CB  VAL A 118       7.295  26.436 -10.007  1.00  0.62           C  
ATOM   1821  CG1 VAL A 118       6.276  27.219 -10.838  1.00  0.62           C  
ATOM   1822  CG2 VAL A 118       6.847  25.030  -9.793  1.00  0.62           C  
ATOM   1823  H   VAL A 118       9.939  26.011  -9.042  1.00  0.62           H  
ATOM   1824  HA  VAL A 118       8.541  26.040 -11.712  1.00  0.62           H  
ATOM   1825  HB  VAL A 118       7.380  26.941  -9.044  1.00  0.62           H  
ATOM   1826 1HG1 VAL A 118       5.326  27.217 -10.324  1.00  0.62           H  
ATOM   1827 2HG1 VAL A 118       6.612  28.250 -10.962  1.00  0.62           H  
ATOM   1828 3HG1 VAL A 118       6.166  26.751 -11.822  1.00  0.62           H  
ATOM   1829 1HG2 VAL A 118       5.880  25.031  -9.286  1.00  0.62           H  
ATOM   1830 2HG2 VAL A 118       6.757  24.533 -10.748  1.00  0.62           H  
ATOM   1831 3HG2 VAL A 118       7.583  24.513  -9.180  1.00  0.62           H  
ATOM   1832  N   SER A 119       9.173  28.394 -12.073  1.00  0.64           N  
ATOM   1833  CA  SER A 119       9.657  29.734 -12.350  1.00  0.64           C  
ATOM   1834  C   SER A 119       8.637  30.842 -12.140  1.00  0.64           C  
ATOM   1835  O   SER A 119       7.675  30.986 -12.891  1.00  0.64           O  
ATOM   1836  CB  SER A 119      10.145  29.766 -13.765  1.00  0.64           C  
ATOM   1837  OG  SER A 119      10.395  31.088 -14.220  1.00  0.64           O  
ATOM   1838  H   SER A 119       8.839  27.805 -12.843  1.00  0.64           H  
ATOM   1839  HA  SER A 119      10.501  29.925 -11.686  1.00  0.64           H  
ATOM   1840 1HB  SER A 119      11.051  29.173 -13.850  1.00  0.64           H  
ATOM   1841 2HB  SER A 119       9.396  29.294 -14.397  1.00  0.64           H  
ATOM   1842  HG  SER A 119      11.207  31.371 -13.765  1.00  0.64           H  
ATOM   1843  N   GLU A 120       8.909  31.708 -11.176  1.00  0.66           N  
ATOM   1844  CA  GLU A 120       8.017  32.828 -10.861  1.00  0.66           C  
ATOM   1845  C   GLU A 120       7.844  33.822 -12.018  1.00  0.66           C  
ATOM   1846  O   GLU A 120       6.893  34.602 -12.036  1.00  0.66           O  
ATOM   1847  CB  GLU A 120       8.512  33.553  -9.612  1.00  0.66           C  
ATOM   1848  CG  GLU A 120       9.848  34.263  -9.735  1.00  0.66           C  
ATOM   1849  CD  GLU A 120      10.320  34.836  -8.400  1.00  0.66           C  
ATOM   1850  OE1 GLU A 120      10.873  34.096  -7.594  1.00  0.66           O  
ATOM   1851  OE2 GLU A 120      10.122  36.009  -8.184  1.00  0.66           O  
ATOM   1852  H   GLU A 120       9.732  31.558 -10.611  1.00  0.66           H  
ATOM   1853  HA  GLU A 120       7.031  32.415 -10.635  1.00  0.66           H  
ATOM   1854 1HB  GLU A 120       7.769  34.291  -9.312  1.00  0.66           H  
ATOM   1855 2HB  GLU A 120       8.610  32.870  -8.816  1.00  0.66           H  
ATOM   1856 1HG  GLU A 120      10.594  33.565 -10.115  1.00  0.66           H  
ATOM   1857 2HG  GLU A 120       9.744  35.074 -10.449  1.00  0.66           H  
ATOM   1858  N   GLU A 121       8.799  33.834 -12.949  1.00  0.68           N  
ATOM   1859  CA  GLU A 121       8.745  34.753 -14.073  1.00  0.68           C  
ATOM   1860  C   GLU A 121       8.071  34.165 -15.314  1.00  0.68           C  
ATOM   1861  O   GLU A 121       7.397  34.891 -16.049  1.00  0.68           O  
ATOM   1862  CB  GLU A 121      10.154  35.226 -14.439  1.00  0.68           C  
ATOM   1863  CG  GLU A 121      10.841  36.046 -13.342  1.00  0.68           C  
ATOM   1864  CD  GLU A 121      12.194  36.586 -13.744  1.00  0.68           C  
ATOM   1865  OE1 GLU A 121      12.624  36.304 -14.833  1.00  0.68           O  
ATOM   1866  OE2 GLU A 121      12.793  37.283 -12.958  1.00  0.68           O  
ATOM   1867  H   GLU A 121       9.556  33.175 -12.874  1.00  0.68           H  
ATOM   1868  HA  GLU A 121       8.169  35.625 -13.766  1.00  0.68           H  
ATOM   1869 1HB  GLU A 121      10.780  34.360 -14.656  1.00  0.68           H  
ATOM   1870 2HB  GLU A 121      10.111  35.834 -15.342  1.00  0.68           H  
ATOM   1871 1HG  GLU A 121      10.195  36.876 -13.062  1.00  0.68           H  
ATOM   1872 2HG  GLU A 121      10.966  35.410 -12.470  1.00  0.68           H  
ATOM   1873  N   THR A 122       8.239  32.859 -15.558  1.00  0.68           N  
ATOM   1874  CA  THR A 122       7.687  32.280 -16.782  1.00  0.68           C  
ATOM   1875  C   THR A 122       6.577  31.256 -16.562  1.00  0.68           C  
ATOM   1876  O   THR A 122       5.816  30.952 -17.479  1.00  0.68           O  
ATOM   1877  CB  THR A 122       8.795  31.569 -17.562  1.00  0.68           C  
ATOM   1878  OG1 THR A 122       9.293  30.490 -16.755  1.00  0.68           O  
ATOM   1879  CG2 THR A 122       9.930  32.532 -17.862  1.00  0.68           C  
ATOM   1880  H   THR A 122       8.811  32.283 -14.937  1.00  0.68           H  
ATOM   1881  HA  THR A 122       7.282  33.085 -17.394  1.00  0.68           H  
ATOM   1882  HB  THR A 122       8.390  31.170 -18.491  1.00  0.68           H  
ATOM   1883  HG1 THR A 122       9.730  30.860 -15.954  1.00  0.68           H  
ATOM   1884 1HG2 THR A 122      10.717  32.011 -18.406  1.00  0.68           H  
ATOM   1885 2HG2 THR A 122       9.556  33.359 -18.466  1.00  0.68           H  
ATOM   1886 3HG2 THR A 122      10.336  32.921 -16.927  1.00  0.68           H  
ATOM   1887  N   GLY A 123       6.505  30.689 -15.364  1.00  0.66           N  
ATOM   1888  CA  GLY A 123       5.571  29.617 -15.056  1.00  0.66           C  
ATOM   1889  C   GLY A 123       6.121  28.254 -15.478  1.00  0.66           C  
ATOM   1890  O   GLY A 123       5.464  27.225 -15.299  1.00  0.66           O  
ATOM   1891  H   GLY A 123       7.123  30.979 -14.619  1.00  0.66           H  
ATOM   1892 1HA  GLY A 123       5.370  29.614 -13.983  1.00  0.66           H  
ATOM   1893 2HA  GLY A 123       4.623  29.799 -15.557  1.00  0.66           H  
ATOM   1894  N   ASP A 124       7.333  28.222 -16.043  1.00  0.65           N  
ATOM   1895  CA  ASP A 124       7.870  26.951 -16.483  1.00  0.65           C  
ATOM   1896  C   ASP A 124       8.132  26.043 -15.306  1.00  0.65           C  
ATOM   1897  O   ASP A 124       8.297  26.487 -14.162  1.00  0.65           O  
ATOM   1898  CB  ASP A 124       9.183  27.121 -17.263  1.00  0.65           C  
ATOM   1899  CG  ASP A 124       9.612  25.833 -18.023  1.00  0.65           C  
ATOM   1900  OD1 ASP A 124       8.767  24.992 -18.210  1.00  0.65           O  
ATOM   1901  OD2 ASP A 124      10.775  25.667 -18.358  1.00  0.65           O  
ATOM   1902  H   ASP A 124       7.877  29.071 -16.197  1.00  0.65           H  
ATOM   1903  HA  ASP A 124       7.137  26.471 -17.131  1.00  0.65           H  
ATOM   1904 1HB  ASP A 124       9.078  27.939 -17.979  1.00  0.65           H  
ATOM   1905 2HB  ASP A 124       9.978  27.396 -16.570  1.00  0.65           H  
ATOM   1906  N   VAL A 125       8.206  24.763 -15.616  1.00  0.63           N  
ATOM   1907  CA  VAL A 125       8.542  23.748 -14.643  1.00  0.63           C  
ATOM   1908  C   VAL A 125       9.738  22.977 -15.148  1.00  0.63           C  
ATOM   1909  O   VAL A 125       9.766  22.491 -16.290  1.00  0.63           O  
ATOM   1910  CB  VAL A 125       7.378  22.790 -14.365  1.00  0.63           C  
ATOM   1911  CG1 VAL A 125       7.817  21.717 -13.331  1.00  0.63           C  
ATOM   1912  CG2 VAL A 125       6.168  23.610 -13.875  1.00  0.63           C  
ATOM   1913  H   VAL A 125       8.079  24.518 -16.601  1.00  0.63           H  
ATOM   1914  HA  VAL A 125       8.807  24.235 -13.709  1.00  0.63           H  
ATOM   1915  HB  VAL A 125       7.115  22.267 -15.286  1.00  0.63           H  
ATOM   1916 1HG1 VAL A 125       7.004  21.034 -13.151  1.00  0.63           H  
ATOM   1917 2HG1 VAL A 125       8.668  21.155 -13.714  1.00  0.63           H  
ATOM   1918 3HG1 VAL A 125       8.099  22.207 -12.393  1.00  0.63           H  
ATOM   1919 1HG2 VAL A 125       5.332  22.953 -13.695  1.00  0.63           H  
ATOM   1920 2HG2 VAL A 125       6.431  24.131 -12.963  1.00  0.63           H  
ATOM   1921 3HG2 VAL A 125       5.883  24.340 -14.633  1.00  0.63           H  
ATOM   1922  N   SER A 126      10.711  22.851 -14.271  1.00  0.62           N  
ATOM   1923  CA  SER A 126      11.917  22.153 -14.617  1.00  0.62           C  
ATOM   1924  C   SER A 126      12.291  21.176 -13.536  1.00  0.62           C  
ATOM   1925  O   SER A 126      11.984  21.378 -12.355  1.00  0.62           O  
ATOM   1926  CB  SER A 126      13.031  23.169 -14.757  1.00  0.62           C  
ATOM   1927  OG  SER A 126      13.251  23.775 -13.540  1.00  0.62           O  
ATOM   1928  H   SER A 126      10.611  23.290 -13.354  1.00  0.62           H  
ATOM   1929  HA  SER A 126      11.766  21.614 -15.552  1.00  0.62           H  
ATOM   1930 1HB  SER A 126      13.946  22.687 -15.108  1.00  0.62           H  
ATOM   1931 2HB  SER A 126      12.744  23.924 -15.488  1.00  0.62           H  
ATOM   1932  HG  SER A 126      13.654  24.630 -13.736  1.00  0.62           H  
ATOM   1933  N   ILE A 127      12.998  20.138 -13.939  1.00  0.62           N  
ATOM   1934  CA  ILE A 127      13.536  19.195 -12.980  1.00  0.62           C  
ATOM   1935  C   ILE A 127      15.036  19.030 -13.121  1.00  0.62           C  
ATOM   1936  O   ILE A 127      15.540  18.827 -14.226  1.00  0.62           O  
ATOM   1937  CB  ILE A 127      12.876  17.810 -13.052  1.00  0.62           C  
ATOM   1938  CG1 ILE A 127      11.387  17.847 -12.722  1.00  0.62           C  
ATOM   1939  CG2 ILE A 127      13.574  16.853 -12.118  1.00  0.62           C  
ATOM   1940  CD1 ILE A 127      10.736  16.487 -12.909  1.00  0.62           C  
ATOM   1941  H   ILE A 127      13.178  20.037 -14.940  1.00  0.62           H  
ATOM   1942  HA  ILE A 127      13.341  19.583 -11.991  1.00  0.62           H  
ATOM   1943  HB  ILE A 127      12.954  17.435 -14.066  1.00  0.62           H  
ATOM   1944 1HG1 ILE A 127      11.266  18.160 -11.719  1.00  0.62           H  
ATOM   1945 2HG1 ILE A 127      10.888  18.564 -13.350  1.00  0.62           H  
ATOM   1946 1HG2 ILE A 127      13.114  15.889 -12.201  1.00  0.62           H  
ATOM   1947 2HG2 ILE A 127      14.622  16.762 -12.374  1.00  0.62           H  
ATOM   1948 3HG2 ILE A 127      13.481  17.221 -11.096  1.00  0.62           H  
ATOM   1949 1HD1 ILE A 127       9.700  16.509 -12.663  1.00  0.62           H  
ATOM   1950 2HD1 ILE A 127      10.844  16.185 -13.936  1.00  0.62           H  
ATOM   1951 3HD1 ILE A 127      11.224  15.767 -12.261  1.00  0.62           H  
ATOM   1952  N   THR A 128      15.744  19.103 -12.006  1.00  0.63           N  
ATOM   1953  CA  THR A 128      17.166  18.877 -12.036  1.00  0.63           C  
ATOM   1954  C   THR A 128      17.483  17.543 -11.390  1.00  0.63           C  
ATOM   1955  O   THR A 128      16.993  17.222 -10.304  1.00  0.63           O  
ATOM   1956  CB  THR A 128      17.954  19.985 -11.341  1.00  0.63           C  
ATOM   1957  OG1 THR A 128      17.695  21.229 -11.995  1.00  0.63           O  
ATOM   1958  CG2 THR A 128      19.430  19.696 -11.428  1.00  0.63           C  
ATOM   1959  H   THR A 128      15.273  19.293 -11.131  1.00  0.63           H  
ATOM   1960  HA  THR A 128      17.476  18.844 -13.062  1.00  0.63           H  
ATOM   1961  HB  THR A 128      17.662  20.054 -10.299  1.00  0.63           H  
ATOM   1962  HG1 THR A 128      18.393  21.849 -11.774  1.00  0.63           H  
ATOM   1963 1HG2 THR A 128      19.949  20.479 -10.953  1.00  0.63           H  
ATOM   1964 2HG2 THR A 128      19.662  18.761 -10.931  1.00  0.63           H  
ATOM   1965 3HG2 THR A 128      19.738  19.635 -12.472  1.00  0.63           H  
ATOM   1966  N   LEU A 129      18.287  16.744 -12.066  1.00  0.65           N  
ATOM   1967  CA  LEU A 129      18.666  15.468 -11.485  1.00  0.65           C  
ATOM   1968  C   LEU A 129      20.095  15.131 -11.847  1.00  0.65           C  
ATOM   1969  O   LEU A 129      20.437  15.102 -13.024  1.00  0.65           O  
ATOM   1970  CB  LEU A 129      17.744  14.366 -11.992  1.00  0.65           C  
ATOM   1971  CG  LEU A 129      18.036  12.995 -11.447  1.00  0.65           C  
ATOM   1972  CD1 LEU A 129      17.771  12.983  -9.931  1.00  0.65           C  
ATOM   1973  CD2 LEU A 129      17.189  12.012 -12.160  1.00  0.65           C  
ATOM   1974  H   LEU A 129      18.631  17.053 -12.979  1.00  0.65           H  
ATOM   1975  HA  LEU A 129      18.593  15.532 -10.398  1.00  0.65           H  
ATOM   1976 1HB  LEU A 129      16.717  14.622 -11.727  1.00  0.65           H  
ATOM   1977 2HB  LEU A 129      17.823  14.321 -13.080  1.00  0.65           H  
ATOM   1978  HG  LEU A 129      19.087  12.746 -11.605  1.00  0.65           H  
ATOM   1979 1HD1 LEU A 129      17.982  11.994  -9.536  1.00  0.65           H  
ATOM   1980 2HD1 LEU A 129      18.409  13.715  -9.430  1.00  0.65           H  
ATOM   1981 3HD1 LEU A 129      16.737  13.225  -9.758  1.00  0.65           H  
ATOM   1982 1HD2 LEU A 129      17.405  11.017 -11.772  1.00  0.65           H  
ATOM   1983 2HD2 LEU A 129      16.142  12.254 -11.999  1.00  0.65           H  
ATOM   1984 3HD2 LEU A 129      17.410  12.041 -13.225  1.00  0.65           H  
ATOM   1985  N   ASP A 130      20.936  14.881 -10.850  1.00  0.67           N  
ATOM   1986  CA  ASP A 130      22.336  14.534 -11.105  1.00  0.67           C  
ATOM   1987  C   ASP A 130      23.010  15.556 -12.034  1.00  0.67           C  
ATOM   1988  O   ASP A 130      23.717  15.186 -12.970  1.00  0.67           O  
ATOM   1989  CB  ASP A 130      22.433  13.134 -11.723  1.00  0.67           C  
ATOM   1990  CG  ASP A 130      21.878  12.034 -10.816  1.00  0.67           C  
ATOM   1991  OD1 ASP A 130      22.001  12.151  -9.623  1.00  0.67           O  
ATOM   1992  OD2 ASP A 130      21.324  11.078 -11.344  1.00  0.67           O  
ATOM   1993  H   ASP A 130      20.597  14.921  -9.896  1.00  0.67           H  
ATOM   1994  HA  ASP A 130      22.872  14.540 -10.153  1.00  0.67           H  
ATOM   1995 1HB  ASP A 130      21.899  13.112 -12.678  1.00  0.67           H  
ATOM   1996 2HB  ASP A 130      23.480  12.912 -11.935  1.00  0.67           H  
ATOM   1997  N   ASN A 131      22.750  16.838 -11.772  1.00  0.69           N  
ATOM   1998  CA  ASN A 131      23.241  17.999 -12.520  1.00  0.69           C  
ATOM   1999  C   ASN A 131      22.653  18.185 -13.928  1.00  0.69           C  
ATOM   2000  O   ASN A 131      23.047  19.114 -14.637  1.00  0.69           O  
ATOM   2001  CB  ASN A 131      24.755  17.958 -12.649  1.00  0.69           C  
ATOM   2002  CG  ASN A 131      25.422  17.945 -11.384  1.00  0.69           C  
ATOM   2003  OD1 ASN A 131      24.975  18.636 -10.489  1.00  0.69           O  
ATOM   2004  ND2 ASN A 131      26.486  17.180 -11.273  1.00  0.69           N  
ATOM   2005  H   ASN A 131      22.167  17.032 -10.970  1.00  0.69           H  
ATOM   2006  HA  ASN A 131      22.969  18.890 -11.950  1.00  0.69           H  
ATOM   2007 1HB  ASN A 131      25.082  17.113 -13.239  1.00  0.69           H  
ATOM   2008 2HB  ASN A 131      25.078  18.852 -13.179  1.00  0.69           H  
ATOM   2009 1HD2 ASN A 131      26.992  17.130 -10.413  1.00  0.69           H  
ATOM   2010 2HD2 ASN A 131      26.790  16.639 -12.056  1.00  0.69           H  
ATOM   2011  N   GLU A 132      21.681  17.370 -14.331  1.00  0.71           N  
ATOM   2012  CA  GLU A 132      21.037  17.595 -15.618  1.00  0.71           C  
ATOM   2013  C   GLU A 132      19.834  18.489 -15.407  1.00  0.71           C  
ATOM   2014  O   GLU A 132      18.953  18.148 -14.624  1.00  0.71           O  
ATOM   2015  CB  GLU A 132      20.601  16.275 -16.270  1.00  0.71           C  
ATOM   2016  CG  GLU A 132      19.954  16.455 -17.669  1.00  0.71           C  
ATOM   2017  CD  GLU A 132      19.521  15.156 -18.347  1.00  0.71           C  
ATOM   2018  OE1 GLU A 132      19.809  14.099 -17.838  1.00  0.71           O  
ATOM   2019  OE2 GLU A 132      18.899  15.239 -19.382  1.00  0.71           O  
ATOM   2020  H   GLU A 132      21.385  16.582 -13.758  1.00  0.71           H  
ATOM   2021  HA  GLU A 132      21.735  18.102 -16.284  1.00  0.71           H  
ATOM   2022 1HB  GLU A 132      21.463  15.617 -16.372  1.00  0.71           H  
ATOM   2023 2HB  GLU A 132      19.878  15.772 -15.623  1.00  0.71           H  
ATOM   2024 1HG  GLU A 132      19.085  17.101 -17.568  1.00  0.71           H  
ATOM   2025 2HG  GLU A 132      20.667  16.966 -18.311  1.00  0.71           H  
ATOM   2026  N   LEU A 133      19.793  19.641 -16.078  1.00  0.72           N  
ATOM   2027  CA  LEU A 133      18.688  20.587 -15.886  1.00  0.72           C  
ATOM   2028  C   LEU A 133      17.659  20.465 -17.014  1.00  0.72           C  
ATOM   2029  O   LEU A 133      17.884  20.926 -18.135  1.00  0.72           O  
ATOM   2030  CB  LEU A 133      19.242  22.019 -15.834  1.00  0.72           C  
ATOM   2031  CG  LEU A 133      18.318  23.132 -15.270  1.00  0.72           C  
ATOM   2032  CD1 LEU A 133      19.157  24.395 -15.046  1.00  0.72           C  
ATOM   2033  CD2 LEU A 133      17.173  23.399 -16.235  1.00  0.72           C  
ATOM   2034  H   LEU A 133      20.546  19.869 -16.714  1.00  0.72           H  
ATOM   2035  HA  LEU A 133      18.190  20.364 -14.942  1.00  0.72           H  
ATOM   2036 1HB  LEU A 133      20.145  22.011 -15.223  1.00  0.72           H  
ATOM   2037 2HB  LEU A 133      19.520  22.314 -16.845  1.00  0.72           H  
ATOM   2038  HG  LEU A 133      17.910  22.821 -14.304  1.00  0.72           H  
ATOM   2039 1HD1 LEU A 133      18.525  25.166 -14.646  1.00  0.72           H  
ATOM   2040 2HD1 LEU A 133      19.955  24.187 -14.351  1.00  0.72           H  
ATOM   2041 3HD1 LEU A 133      19.583  24.725 -15.993  1.00  0.72           H  
ATOM   2042 1HD2 LEU A 133      16.533  24.187 -15.842  1.00  0.72           H  
ATOM   2043 2HD2 LEU A 133      17.570  23.702 -17.192  1.00  0.72           H  
ATOM   2044 3HD2 LEU A 133      16.590  22.500 -16.359  1.00  0.72           H  
ATOM   2045  N   MET A 134      16.537  19.821 -16.713  1.00  0.72           N  
ATOM   2046  CA  MET A 134      15.494  19.528 -17.684  1.00  0.72           C  
ATOM   2047  C   MET A 134      14.387  20.594 -17.705  1.00  0.72           C  
ATOM   2048  O   MET A 134      13.378  20.463 -17.009  1.00  0.72           O  
ATOM   2049  CB  MET A 134      14.929  18.146 -17.370  1.00  0.72           C  
ATOM   2050  CG  MET A 134      15.972  17.027 -17.466  1.00  0.72           C  
ATOM   2051  SD  MET A 134      15.379  15.416 -16.899  1.00  0.72           S  
ATOM   2052  CE  MET A 134      15.478  15.639 -15.122  1.00  0.72           C  
ATOM   2053  H   MET A 134      16.398  19.479 -15.762  1.00  0.72           H  
ATOM   2054  HA  MET A 134      15.946  19.504 -18.675  1.00  0.72           H  
ATOM   2055 1HB  MET A 134      14.489  18.131 -16.377  1.00  0.72           H  
ATOM   2056 2HB  MET A 134      14.150  17.917 -18.080  1.00  0.72           H  
ATOM   2057 1HG  MET A 134      16.329  16.927 -18.491  1.00  0.72           H  
ATOM   2058 2HG  MET A 134      16.825  17.302 -16.840  1.00  0.72           H  
ATOM   2059 1HE  MET A 134      15.144  14.735 -14.615  1.00  0.72           H  
ATOM   2060 2HE  MET A 134      16.512  15.863 -14.838  1.00  0.72           H  
ATOM   2061 3HE  MET A 134      14.851  16.461 -14.842  1.00  0.72           H  
ATOM   2062  N   ALA A 135      14.631  21.699 -18.419  1.00  0.72           N  
ATOM   2063  CA  ALA A 135      13.691  22.833 -18.516  1.00  0.72           C  
ATOM   2064  C   ALA A 135      12.647  22.559 -19.595  1.00  0.72           C  
ATOM   2065  O   ALA A 135      12.866  21.697 -20.448  1.00  0.72           O  
ATOM   2066  CB  ALA A 135      14.427  24.135 -18.813  1.00  0.72           C  
ATOM   2067  H   ALA A 135      15.503  21.741 -18.937  1.00  0.72           H  
ATOM   2068  HA  ALA A 135      13.168  22.929 -17.571  1.00  0.72           H  
ATOM   2069 1HB  ALA A 135      13.701  24.953 -18.861  1.00  0.72           H  
ATOM   2070 2HB  ALA A 135      15.143  24.340 -18.028  1.00  0.72           H  
ATOM   2071 3HB  ALA A 135      14.945  24.052 -19.765  1.00  0.72           H  
ATOM   2072  N   GLY A 136      11.512  23.274 -19.567  1.00  0.72           N  
ATOM   2073  CA  GLY A 136      10.503  23.118 -20.607  1.00  0.72           C  
ATOM   2074  C   GLY A 136       9.719  21.810 -20.534  1.00  0.72           C  
ATOM   2075  O   GLY A 136       9.334  21.268 -21.571  1.00  0.72           O  
ATOM   2076  H   GLY A 136      11.335  23.997 -18.862  1.00  0.72           H  
ATOM   2077 1HA  GLY A 136       9.805  23.952 -20.527  1.00  0.72           H  
ATOM   2078 2HA  GLY A 136      10.981  23.201 -21.581  1.00  0.72           H  
ATOM   2079  N   LEU A 137       9.505  21.267 -19.338  1.00  0.71           N  
ATOM   2080  CA  LEU A 137       8.808  19.988 -19.258  1.00  0.71           C  
ATOM   2081  C   LEU A 137       7.303  20.097 -19.448  1.00  0.71           C  
ATOM   2082  O   LEU A 137       6.654  20.973 -18.871  1.00  0.71           O  
ATOM   2083  CB  LEU A 137       9.051  19.377 -17.884  1.00  0.71           C  
ATOM   2084  CG  LEU A 137      10.463  19.013 -17.560  1.00  0.71           C  
ATOM   2085  CD1 LEU A 137      10.536  18.579 -16.125  1.00  0.71           C  
ATOM   2086  CD2 LEU A 137      10.908  17.900 -18.471  1.00  0.71           C  
ATOM   2087  H   LEU A 137       9.795  21.744 -18.479  1.00  0.71           H  
ATOM   2088  HA  LEU A 137       9.207  19.327 -20.029  1.00  0.71           H  
ATOM   2089 1HB  LEU A 137       8.715  20.090 -17.129  1.00  0.71           H  
ATOM   2090 2HB  LEU A 137       8.440  18.473 -17.800  1.00  0.71           H  
ATOM   2091  HG  LEU A 137      11.102  19.882 -17.696  1.00  0.71           H  
ATOM   2092 1HD1 LEU A 137      11.567  18.320 -15.887  1.00  0.71           H  
ATOM   2093 2HD1 LEU A 137      10.206  19.401 -15.488  1.00  0.71           H  
ATOM   2094 3HD1 LEU A 137       9.897  17.720 -15.971  1.00  0.71           H  
ATOM   2095 1HD2 LEU A 137      11.926  17.628 -18.237  1.00  0.71           H  
ATOM   2096 2HD2 LEU A 137      10.259  17.039 -18.325  1.00  0.71           H  
ATOM   2097 3HD2 LEU A 137      10.846  18.232 -19.512  1.00  0.71           H  
ATOM   2098  N   SER A 138       6.725  19.161 -20.195  1.00  0.70           N  
ATOM   2099  CA  SER A 138       5.273  19.095 -20.280  1.00  0.70           C  
ATOM   2100  C   SER A 138       4.788  18.395 -19.036  1.00  0.70           C  
ATOM   2101  O   SER A 138       5.587  17.760 -18.350  1.00  0.70           O  
ATOM   2102  CB  SER A 138       4.818  18.336 -21.509  1.00  0.70           C  
ATOM   2103  OG  SER A 138       5.190  16.971 -21.434  1.00  0.70           O  
ATOM   2104  H   SER A 138       7.306  18.481 -20.703  1.00  0.70           H  
ATOM   2105  HA  SER A 138       4.865  20.106 -20.305  1.00  0.70           H  
ATOM   2106 1HB  SER A 138       3.738  18.415 -21.601  1.00  0.70           H  
ATOM   2107 2HB  SER A 138       5.259  18.784 -22.399  1.00  0.70           H  
ATOM   2108  HG  SER A 138       6.148  16.956 -21.654  1.00  0.70           H  
ATOM   2109  N   GLN A 139       3.492  18.447 -18.746  1.00  0.68           N  
ATOM   2110  CA  GLN A 139       3.008  17.715 -17.581  1.00  0.68           C  
ATOM   2111  C   GLN A 139       3.299  16.225 -17.686  1.00  0.68           C  
ATOM   2112  O   GLN A 139       3.694  15.589 -16.709  1.00  0.68           O  
ATOM   2113  CB  GLN A 139       1.514  17.909 -17.368  1.00  0.68           C  
ATOM   2114  CG  GLN A 139       1.011  17.170 -16.149  1.00  0.68           C  
ATOM   2115  CD  GLN A 139      -0.453  17.364 -15.886  1.00  0.68           C  
ATOM   2116  OE1 GLN A 139      -1.274  17.502 -16.806  1.00  0.68           O  
ATOM   2117  NE2 GLN A 139      -0.798  17.368 -14.615  1.00  0.68           N  
ATOM   2118  H   GLN A 139       2.858  18.986 -19.319  1.00  0.68           H  
ATOM   2119  HA  GLN A 139       3.528  18.095 -16.702  1.00  0.68           H  
ATOM   2120 1HB  GLN A 139       1.289  18.969 -17.243  1.00  0.68           H  
ATOM   2121 2HB  GLN A 139       0.965  17.550 -18.238  1.00  0.68           H  
ATOM   2122 1HG  GLN A 139       1.186  16.109 -16.301  1.00  0.68           H  
ATOM   2123 2HG  GLN A 139       1.559  17.508 -15.264  1.00  0.68           H  
ATOM   2124 1HE2 GLN A 139      -1.748  17.480 -14.338  1.00  0.68           H  
ATOM   2125 2HE2 GLN A 139      -0.079  17.245 -13.880  1.00  0.68           H  
ATOM   2126  N   GLN A 140       3.123  15.653 -18.874  1.00  0.67           N  
ATOM   2127  CA  GLN A 140       3.369  14.228 -19.011  1.00  0.67           C  
ATOM   2128  C   GLN A 140       4.840  13.908 -18.768  1.00  0.67           C  
ATOM   2129  O   GLN A 140       5.153  12.903 -18.124  1.00  0.67           O  
ATOM   2130  CB  GLN A 140       2.933  13.734 -20.391  1.00  0.67           C  
ATOM   2131  CG  GLN A 140       1.420  13.740 -20.600  1.00  0.67           C  
ATOM   2132  CD  GLN A 140       1.010  13.292 -22.001  1.00  0.67           C  
ATOM   2133  OE1 GLN A 140       1.773  13.411 -22.964  1.00  0.67           O  
ATOM   2134  NE2 GLN A 140      -0.208  12.770 -22.118  1.00  0.67           N  
ATOM   2135  H   GLN A 140       2.819  16.201 -19.666  1.00  0.67           H  
ATOM   2136  HA  GLN A 140       2.783  13.704 -18.256  1.00  0.67           H  
ATOM   2137 1HB  GLN A 140       3.389  14.360 -21.160  1.00  0.67           H  
ATOM   2138 2HB  GLN A 140       3.292  12.717 -20.542  1.00  0.67           H  
ATOM   2139 1HG  GLN A 140       0.963  13.064 -19.878  1.00  0.67           H  
ATOM   2140 2HG  GLN A 140       1.053  14.756 -20.443  1.00  0.67           H  
ATOM   2141 1HE2 GLN A 140      -0.535  12.457 -23.011  1.00  0.67           H  
ATOM   2142 2HE2 GLN A 140      -0.797  12.690 -21.315  1.00  0.67           H  
ATOM   2143  N   GLU A 141       5.748  14.763 -19.259  1.00  0.66           N  
ATOM   2144  CA  GLU A 141       7.175  14.527 -19.030  1.00  0.66           C  
ATOM   2145  C   GLU A 141       7.520  14.700 -17.555  1.00  0.66           C  
ATOM   2146  O   GLU A 141       8.277  13.917 -16.983  1.00  0.66           O  
ATOM   2147  CB  GLU A 141       8.014  15.463 -19.880  1.00  0.66           C  
ATOM   2148  CG  GLU A 141       7.972  15.179 -21.362  1.00  0.66           C  
ATOM   2149  CD  GLU A 141       8.593  16.268 -22.182  1.00  0.66           C  
ATOM   2150  OE1 GLU A 141       8.390  17.428 -21.861  1.00  0.66           O  
ATOM   2151  OE2 GLU A 141       9.274  15.957 -23.129  1.00  0.66           O  
ATOM   2152  H   GLU A 141       5.449  15.578 -19.802  1.00  0.66           H  
ATOM   2153  HA  GLU A 141       7.404  13.499 -19.314  1.00  0.66           H  
ATOM   2154 1HB  GLU A 141       7.686  16.489 -19.716  1.00  0.66           H  
ATOM   2155 2HB  GLU A 141       9.052  15.399 -19.563  1.00  0.66           H  
ATOM   2156 1HG  GLU A 141       8.512  14.252 -21.550  1.00  0.66           H  
ATOM   2157 2HG  GLU A 141       6.939  15.029 -21.668  1.00  0.66           H  
ATOM   2158  N   TYR A 142       6.920  15.703 -16.919  1.00  0.65           N  
ATOM   2159  CA  TYR A 142       7.151  15.949 -15.507  1.00  0.65           C  
ATOM   2160  C   TYR A 142       6.801  14.712 -14.703  1.00  0.65           C  
ATOM   2161  O   TYR A 142       7.596  14.237 -13.882  1.00  0.65           O  
ATOM   2162  CB  TYR A 142       6.321  17.144 -15.031  1.00  0.65           C  
ATOM   2163  CG  TYR A 142       6.408  17.374 -13.583  1.00  0.65           C  
ATOM   2164  CD1 TYR A 142       7.507  17.977 -13.081  1.00  0.65           C  
ATOM   2165  CD2 TYR A 142       5.380  16.968 -12.744  1.00  0.65           C  
ATOM   2166  CE1 TYR A 142       7.630  18.153 -11.746  1.00  0.65           C  
ATOM   2167  CE2 TYR A 142       5.497  17.160 -11.395  1.00  0.65           C  
ATOM   2168  CZ  TYR A 142       6.638  17.742 -10.895  1.00  0.65           C  
ATOM   2169  OH  TYR A 142       6.796  17.905  -9.541  1.00  0.65           O  
ATOM   2170  H   TYR A 142       6.306  16.331 -17.436  1.00  0.65           H  
ATOM   2171  HA  TYR A 142       8.208  16.160 -15.356  1.00  0.65           H  
ATOM   2172 1HB  TYR A 142       6.651  18.048 -15.550  1.00  0.65           H  
ATOM   2173 2HB  TYR A 142       5.279  16.985 -15.284  1.00  0.65           H  
ATOM   2174  HD1 TYR A 142       8.308  18.296 -13.750  1.00  0.65           H  
ATOM   2175  HD2 TYR A 142       4.490  16.489 -13.155  1.00  0.65           H  
ATOM   2176  HE1 TYR A 142       8.517  18.598 -11.373  1.00  0.65           H  
ATOM   2177  HE2 TYR A 142       4.702  16.833 -10.723  1.00  0.65           H  
ATOM   2178  HH  TYR A 142       6.020  17.569  -9.087  1.00  0.65           H  
ATOM   2179  N   LEU A 143       5.601  14.190 -14.944  1.00  0.64           N  
ATOM   2180  CA  LEU A 143       5.136  13.020 -14.235  1.00  0.64           C  
ATOM   2181  C   LEU A 143       5.964  11.792 -14.573  1.00  0.64           C  
ATOM   2182  O   LEU A 143       6.279  11.004 -13.683  1.00  0.64           O  
ATOM   2183  CB  LEU A 143       3.668  12.785 -14.565  1.00  0.64           C  
ATOM   2184  CG  LEU A 143       2.757  13.851 -14.017  1.00  0.64           C  
ATOM   2185  CD1 LEU A 143       1.349  13.650 -14.529  1.00  0.64           C  
ATOM   2186  CD2 LEU A 143       2.817  13.808 -12.523  1.00  0.64           C  
ATOM   2187  H   LEU A 143       4.992  14.630 -15.636  1.00  0.64           H  
ATOM   2188  HA  LEU A 143       5.228  13.213 -13.168  1.00  0.64           H  
ATOM   2189 1HB  LEU A 143       3.556  12.773 -15.653  1.00  0.64           H  
ATOM   2190 2HB  LEU A 143       3.360  11.823 -14.166  1.00  0.64           H  
ATOM   2191  HG  LEU A 143       3.093  14.829 -14.359  1.00  0.64           H  
ATOM   2192 1HD1 LEU A 143       0.706  14.441 -14.128  1.00  0.64           H  
ATOM   2193 2HD1 LEU A 143       1.353  13.699 -15.619  1.00  0.64           H  
ATOM   2194 3HD1 LEU A 143       0.977  12.681 -14.208  1.00  0.64           H  
ATOM   2195 1HD2 LEU A 143       2.181  14.580 -12.158  1.00  0.64           H  
ATOM   2196 2HD2 LEU A 143       2.473  12.841 -12.162  1.00  0.64           H  
ATOM   2197 3HD2 LEU A 143       3.837  13.983 -12.188  1.00  0.64           H  
ATOM   2198  N   ALA A 144       6.364  11.626 -15.841  1.00  0.65           N  
ATOM   2199  CA  ALA A 144       7.172  10.464 -16.189  1.00  0.65           C  
ATOM   2200  C   ALA A 144       8.474  10.478 -15.409  1.00  0.65           C  
ATOM   2201  O   ALA A 144       8.902   9.445 -14.885  1.00  0.65           O  
ATOM   2202  CB  ALA A 144       7.472  10.446 -17.678  1.00  0.65           C  
ATOM   2203  H   ALA A 144       6.083  12.278 -16.572  1.00  0.65           H  
ATOM   2204  HA  ALA A 144       6.617   9.568 -15.920  1.00  0.65           H  
ATOM   2205 1HB  ALA A 144       8.063   9.565 -17.921  1.00  0.65           H  
ATOM   2206 2HB  ALA A 144       6.536  10.425 -18.235  1.00  0.65           H  
ATOM   2207 3HB  ALA A 144       8.030  11.344 -17.942  1.00  0.65           H  
ATOM   2208  N   ILE A 145       9.072  11.660 -15.261  1.00  0.66           N  
ATOM   2209  CA  ILE A 145      10.315  11.760 -14.521  1.00  0.66           C  
ATOM   2210  C   ILE A 145      10.076  11.445 -13.059  1.00  0.66           C  
ATOM   2211  O   ILE A 145      10.799  10.623 -12.488  1.00  0.66           O  
ATOM   2212  CB  ILE A 145      10.938  13.154 -14.645  1.00  0.66           C  
ATOM   2213  CG1 ILE A 145      11.407  13.409 -16.088  1.00  0.66           C  
ATOM   2214  CG2 ILE A 145      12.134  13.253 -13.682  1.00  0.66           C  
ATOM   2215  CD1 ILE A 145      11.734  14.860 -16.363  1.00  0.66           C  
ATOM   2216  H   ILE A 145       8.680  12.490 -15.709  1.00  0.66           H  
ATOM   2217  HA  ILE A 145      11.017  11.035 -14.918  1.00  0.66           H  
ATOM   2218  HB  ILE A 145      10.192  13.908 -14.402  1.00  0.66           H  
ATOM   2219 1HG1 ILE A 145      12.300  12.816 -16.275  1.00  0.66           H  
ATOM   2220 2HG1 ILE A 145      10.629  13.090 -16.779  1.00  0.66           H  
ATOM   2221 1HG2 ILE A 145      12.581  14.235 -13.766  1.00  0.66           H  
ATOM   2222 2HG2 ILE A 145      11.789  13.090 -12.663  1.00  0.66           H  
ATOM   2223 3HG2 ILE A 145      12.877  12.497 -13.939  1.00  0.66           H  
ATOM   2224 1HD1 ILE A 145      12.064  14.972 -17.395  1.00  0.66           H  
ATOM   2225 2HD1 ILE A 145      10.840  15.458 -16.205  1.00  0.66           H  
ATOM   2226 3HD1 ILE A 145      12.519  15.195 -15.693  1.00  0.66           H  
ATOM   2227  N   LEU A 146       9.033  12.026 -12.453  1.00  0.69           N  
ATOM   2228  CA  LEU A 146       8.815  11.716 -11.054  1.00  0.69           C  
ATOM   2229  C   LEU A 146       8.541  10.242 -10.840  1.00  0.69           C  
ATOM   2230  O   LEU A 146       9.051   9.660  -9.895  1.00  0.69           O  
ATOM   2231  CB  LEU A 146       7.620  12.457 -10.446  1.00  0.69           C  
ATOM   2232  CG  LEU A 146       7.703  13.938 -10.204  1.00  0.69           C  
ATOM   2233  CD1 LEU A 146       6.345  14.357  -9.651  1.00  0.69           C  
ATOM   2234  CD2 LEU A 146       8.846  14.263  -9.225  1.00  0.69           C  
ATOM   2235  H   LEU A 146       8.438  12.689 -12.955  1.00  0.69           H  
ATOM   2236  HA  LEU A 146       9.713  11.984 -10.503  1.00  0.69           H  
ATOM   2237 1HB  LEU A 146       6.761  12.291 -11.103  1.00  0.69           H  
ATOM   2238 2HB  LEU A 146       7.400  11.994  -9.499  1.00  0.69           H  
ATOM   2239  HG  LEU A 146       7.876  14.471 -11.147  1.00  0.69           H  
ATOM   2240 1HD1 LEU A 146       6.345  15.399  -9.447  1.00  0.69           H  
ATOM   2241 2HD1 LEU A 146       5.569  14.122 -10.375  1.00  0.69           H  
ATOM   2242 3HD1 LEU A 146       6.153  13.818  -8.722  1.00  0.69           H  
ATOM   2243 1HD2 LEU A 146       8.874  15.340  -9.052  1.00  0.69           H  
ATOM   2244 2HD2 LEU A 146       8.680  13.748  -8.279  1.00  0.69           H  
ATOM   2245 3HD2 LEU A 146       9.793  13.939  -9.654  1.00  0.69           H  
ATOM   2246  N   ARG A 147       7.782   9.610 -11.722  1.00  0.75           N  
ATOM   2247  CA  ARG A 147       7.479   8.205 -11.530  1.00  0.75           C  
ATOM   2248  C   ARG A 147       8.727   7.349 -11.620  1.00  0.75           C  
ATOM   2249  O   ARG A 147       8.981   6.509 -10.760  1.00  0.75           O  
ATOM   2250  CB  ARG A 147       6.465   7.772 -12.571  1.00  0.75           C  
ATOM   2251  CG  ARG A 147       5.099   8.349 -12.332  1.00  0.75           C  
ATOM   2252  CD  ARG A 147       4.126   8.010 -13.356  1.00  0.75           C  
ATOM   2253  NE  ARG A 147       2.886   8.686 -13.082  1.00  0.75           N  
ATOM   2254  CZ  ARG A 147       2.046   8.282 -12.123  1.00  0.75           C  
ATOM   2255  NH1 ARG A 147       2.379   7.243 -11.402  1.00  0.75           N  
ATOM   2256  NH2 ARG A 147       0.908   8.914 -11.885  1.00  0.75           N  
ATOM   2257  H   ARG A 147       7.380  10.114 -12.512  1.00  0.75           H  
ATOM   2258  HA  ARG A 147       7.047   8.071 -10.546  1.00  0.75           H  
ATOM   2259 1HB  ARG A 147       6.798   8.095 -13.559  1.00  0.75           H  
ATOM   2260 2HB  ARG A 147       6.385   6.686 -12.581  1.00  0.75           H  
ATOM   2261 1HG  ARG A 147       4.718   7.924 -11.408  1.00  0.75           H  
ATOM   2262 2HG  ARG A 147       5.152   9.427 -12.231  1.00  0.75           H  
ATOM   2263 1HD  ARG A 147       4.491   8.338 -14.330  1.00  0.75           H  
ATOM   2264 2HD  ARG A 147       3.945   6.937 -13.366  1.00  0.75           H  
ATOM   2265  HE  ARG A 147       2.637   9.491 -13.639  1.00  0.75           H  
ATOM   2266 1HH1 ARG A 147       3.245   6.761 -11.570  1.00  0.75           H  
ATOM   2267 2HH1 ARG A 147       1.766   6.934 -10.643  1.00  0.75           H  
ATOM   2268 1HH2 ARG A 147       0.646   9.717 -12.432  1.00  0.75           H  
ATOM   2269 2HH2 ARG A 147       0.288   8.574 -11.126  1.00  0.75           H  
ATOM   2270  N   ARG A 148       9.586   7.644 -12.586  1.00  0.84           N  
ATOM   2271  CA  ARG A 148      10.810   6.881 -12.765  1.00  0.84           C  
ATOM   2272  C   ARG A 148      11.757   7.014 -11.573  1.00  0.84           C  
ATOM   2273  O   ARG A 148      12.453   6.057 -11.221  1.00  0.84           O  
ATOM   2274  CB  ARG A 148      11.488   7.344 -14.040  1.00  0.84           C  
ATOM   2275  CG  ARG A 148      10.750   6.923 -15.312  1.00  0.84           C  
ATOM   2276  CD  ARG A 148      11.291   7.581 -16.526  1.00  0.84           C  
ATOM   2277  NE  ARG A 148      10.538   7.206 -17.718  1.00  0.84           N  
ATOM   2278  CZ  ARG A 148      10.599   7.850 -18.901  1.00  0.84           C  
ATOM   2279  NH1 ARG A 148      11.378   8.899 -19.042  1.00  0.84           N  
ATOM   2280  NH2 ARG A 148       9.871   7.429 -19.920  1.00  0.84           N  
ATOM   2281  H   ARG A 148       9.364   8.380 -13.261  1.00  0.84           H  
ATOM   2282  HA  ARG A 148      10.542   5.831 -12.877  1.00  0.84           H  
ATOM   2283 1HB  ARG A 148      11.548   8.435 -14.036  1.00  0.84           H  
ATOM   2284 2HB  ARG A 148      12.505   6.957 -14.080  1.00  0.84           H  
ATOM   2285 1HG  ARG A 148      10.860   5.848 -15.441  1.00  0.84           H  
ATOM   2286 2HG  ARG A 148       9.694   7.161 -15.223  1.00  0.84           H  
ATOM   2287 1HD  ARG A 148      11.222   8.663 -16.404  1.00  0.84           H  
ATOM   2288 2HD  ARG A 148      12.331   7.293 -16.670  1.00  0.84           H  
ATOM   2289  HE  ARG A 148       9.925   6.405 -17.651  1.00  0.84           H  
ATOM   2290 1HH1 ARG A 148      11.933   9.223 -18.262  1.00  0.84           H  
ATOM   2291 2HH1 ARG A 148      11.421   9.380 -19.929  1.00  0.84           H  
ATOM   2292 1HH2 ARG A 148       9.270   6.623 -19.813  1.00  0.84           H  
ATOM   2293 2HH2 ARG A 148       9.916   7.911 -20.805  1.00  0.84           H  
ATOM   2294  N   GLU A 149      11.773   8.195 -10.954  1.00  0.96           N  
ATOM   2295  CA  GLU A 149      12.651   8.467  -9.825  1.00  0.96           C  
ATOM   2296  C   GLU A 149      12.067   8.157  -8.434  1.00  0.96           C  
ATOM   2297  O   GLU A 149      12.818   7.830  -7.511  1.00  0.96           O  
ATOM   2298  CB  GLU A 149      13.101   9.917  -9.905  1.00  0.96           C  
ATOM   2299  CG  GLU A 149      13.904  10.202 -11.167  1.00  0.96           C  
ATOM   2300  CD  GLU A 149      15.179   9.439 -11.220  1.00  0.96           C  
ATOM   2301  OE1 GLU A 149      15.913   9.484 -10.261  1.00  0.96           O  
ATOM   2302  OE2 GLU A 149      15.442   8.820 -12.229  1.00  0.96           O  
ATOM   2303  H   GLU A 149      11.186   8.950 -11.313  1.00  0.96           H  
ATOM   2304  HA  GLU A 149      13.536   7.844  -9.947  1.00  0.96           H  
ATOM   2305 1HB  GLU A 149      12.221  10.570  -9.909  1.00  0.96           H  
ATOM   2306 2HB  GLU A 149      13.705  10.174  -9.036  1.00  0.96           H  
ATOM   2307 1HG  GLU A 149      13.298   9.924 -12.030  1.00  0.96           H  
ATOM   2308 2HG  GLU A 149      14.114  11.251 -11.247  1.00  0.96           H  
ATOM   2309  N   LEU A 150      10.747   8.278  -8.266  1.00  1.12           N  
ATOM   2310  CA  LEU A 150      10.114   8.084  -6.961  1.00  1.12           C  
ATOM   2311  C   LEU A 150       9.560   6.665  -6.749  1.00  1.12           C  
ATOM   2312  O   LEU A 150       9.592   6.184  -5.618  1.00  1.12           O  
ATOM   2313  CB  LEU A 150       8.971   9.109  -6.747  1.00  1.12           C  
ATOM   2314  CG  LEU A 150       9.362  10.548  -6.202  1.00  1.12           C  
ATOM   2315  CD1 LEU A 150      10.423  11.210  -7.111  1.00  1.12           C  
ATOM   2316  CD2 LEU A 150       8.098  11.423  -6.182  1.00  1.12           C  
ATOM   2317  H   LEU A 150      10.169   8.556  -9.048  1.00  1.12           H  
ATOM   2318  HA  LEU A 150      10.868   8.264  -6.197  1.00  1.12           H  
ATOM   2319 1HB  LEU A 150       8.443   9.238  -7.666  1.00  1.12           H  
ATOM   2320 2HB  LEU A 150       8.272   8.675  -6.030  1.00  1.12           H  
ATOM   2321  HG  LEU A 150       9.772  10.461  -5.196  1.00  1.12           H  
ATOM   2322 1HD1 LEU A 150      10.670  12.197  -6.725  1.00  1.12           H  
ATOM   2323 2HD1 LEU A 150      11.321  10.601  -7.128  1.00  1.12           H  
ATOM   2324 3HD1 LEU A 150      10.030  11.304  -8.119  1.00  1.12           H  
ATOM   2325 1HD2 LEU A 150       8.337  12.410  -5.814  1.00  1.12           H  
ATOM   2326 2HD2 LEU A 150       7.722  11.503  -7.187  1.00  1.12           H  
ATOM   2327 3HD2 LEU A 150       7.341  10.971  -5.541  1.00  1.12           H  
ATOM   2328  N   ILE A 151       9.052   5.995  -7.802  1.00  1.30           N  
ATOM   2329  CA  ILE A 151       8.420   4.680  -7.624  1.00  1.30           C  
ATOM   2330  C   ILE A 151       8.009   4.028  -8.938  1.00  1.30           C  
ATOM   2331  O   ILE A 151       8.745   3.191  -9.465  1.00  1.30           O  
ATOM   2332  OXT ILE A 151       6.804   3.999  -9.184  1.00  1.30           O  
ATOM   2333  CB  ILE A 151       7.153   4.787  -6.755  1.00  1.30           C  
ATOM   2334  CG1 ILE A 151       6.588   3.399  -6.456  1.00  1.30           C  
ATOM   2335  CG2 ILE A 151       6.118   5.689  -7.433  1.00  1.30           C  
ATOM   2336  CD1 ILE A 151       7.438   2.623  -5.473  1.00  1.30           C  
ATOM   2337  H   ILE A 151       9.074   6.391  -8.743  1.00  1.30           H  
ATOM   2338  HA  ILE A 151       9.134   4.026  -7.126  1.00  1.30           H  
ATOM   2339  HB  ILE A 151       7.424   5.200  -5.803  1.00  1.30           H  
ATOM   2340 1HG1 ILE A 151       5.587   3.508  -6.048  1.00  1.30           H  
ATOM   2341 2HG1 ILE A 151       6.524   2.831  -7.380  1.00  1.30           H  
ATOM   2342 1HG2 ILE A 151       5.233   5.781  -6.803  1.00  1.30           H  
ATOM   2343 2HG2 ILE A 151       6.560   6.657  -7.579  1.00  1.30           H  
ATOM   2344 3HG2 ILE A 151       5.824   5.276  -8.392  1.00  1.30           H  
ATOM   2345 1HD1 ILE A 151       7.008   1.655  -5.286  1.00  1.30           H  
ATOM   2346 2HD1 ILE A 151       8.441   2.499  -5.880  1.00  1.30           H  
ATOM   2347 3HD1 ILE A 151       7.495   3.179  -4.533  1.00  1.30           H  
ENDMDL

REMARK ID 530903 DOMAINID 525828 MODEL 2 2023-06-17_00000200_1_19
MODEL     2
ATOM      1  N   GLY A   1       0.779   1.536   1.001  1.00  2.05           N  
ATOM      2  CA  GLY A   1       2.079   0.875   0.953  1.00  2.05           C  
ATOM      3  C   GLY A   1       3.049   1.667   0.070  1.00  2.05           C  
ATOM      4  O   GLY A   1       2.609   2.486  -0.735  1.00  2.05           O  
ATOM      5  H   GLY A   1       0.049   1.339   0.314  1.00  2.05           H  
ATOM      6 1HA  GLY A   1       2.447   0.791   1.970  1.00  2.05           H  
ATOM      7 2HA  GLY A   1       1.959  -0.135   0.563  1.00  2.05           H  
ATOM      8  N   PRO A   2       4.370   1.414   0.147  1.00  1.81           N  
ATOM      9  CA  PRO A   2       5.415   2.061  -0.641  1.00  1.81           C  
ATOM     10  C   PRO A   2       5.141   2.071  -2.144  1.00  1.81           C  
ATOM     11  O   PRO A   2       5.468   3.034  -2.833  1.00  1.81           O  
ATOM     12  CB  PRO A   2       6.623   1.183  -0.326  1.00  1.81           C  
ATOM     13  CG  PRO A   2       6.369   0.674   1.062  1.00  1.81           C  
ATOM     14  CD  PRO A   2       4.883   0.412   1.109  1.00  1.81           C  
ATOM     15  HA  PRO A   2       5.567   3.085  -0.269  1.00  1.81           H  
ATOM     16 1HB  PRO A   2       6.701   0.373  -1.064  1.00  1.81           H  
ATOM     17 2HB  PRO A   2       7.544   1.779  -0.397  1.00  1.81           H  
ATOM     18 1HG  PRO A   2       6.964  -0.233   1.245  1.00  1.81           H  
ATOM     19 2HG  PRO A   2       6.691   1.420   1.802  1.00  1.81           H  
ATOM     20 1HD  PRO A   2       4.645  -0.612   0.781  1.00  1.81           H  
ATOM     21 2HD  PRO A   2       4.558   0.616   2.131  1.00  1.81           H  
ATOM     22  N   GLN A   3       4.489   1.028  -2.658  1.00  1.55           N  
ATOM     23  CA  GLN A   3       4.191   0.978  -4.086  1.00  1.55           C  
ATOM     24  C   GLN A   3       3.105   1.988  -4.448  1.00  1.55           C  
ATOM     25  O   GLN A   3       3.061   2.488  -5.569  1.00  1.55           O  
ATOM     26  CB  GLN A   3       3.746  -0.425  -4.499  1.00  1.55           C  
ATOM     27  CG  GLN A   3       4.828  -1.543  -4.438  1.00  1.55           C  
ATOM     28  CD  GLN A   3       5.958  -1.423  -5.498  1.00  1.55           C  
ATOM     29  OE1 GLN A   3       5.673  -1.144  -6.670  1.00  1.55           O  
ATOM     30  NE2 GLN A   3       7.203  -1.666  -5.076  1.00  1.55           N  
ATOM     31  H   GLN A   3       4.219   0.254  -2.071  1.00  1.55           H  
ATOM     32  HA  GLN A   3       5.092   1.236  -4.641  1.00  1.55           H  
ATOM     33 1HB  GLN A   3       2.916  -0.735  -3.864  1.00  1.55           H  
ATOM     34 2HB  GLN A   3       3.370  -0.392  -5.521  1.00  1.55           H  
ATOM     35 1HG  GLN A   3       5.295  -1.507  -3.454  1.00  1.55           H  
ATOM     36 2HG  GLN A   3       4.337  -2.508  -4.578  1.00  1.55           H  
ATOM     37 1HE2 GLN A   3       8.025  -1.613  -5.715  1.00  1.55           H  
ATOM     38 2HE2 GLN A   3       7.367  -1.898  -4.122  1.00  1.55           H  
ATOM     39  N   GLN A   4       2.196   2.252  -3.506  1.00  1.30           N  
ATOM     40  CA  GLN A   4       1.092   3.170  -3.737  1.00  1.30           C  
ATOM     41  C   GLN A   4       1.631   4.578  -3.623  1.00  1.30           C  
ATOM     42  O   GLN A   4       1.264   5.471  -4.395  1.00  1.30           O  
ATOM     43  CB  GLN A   4      -0.030   2.898  -2.738  1.00  1.30           C  
ATOM     44  CG  GLN A   4      -0.690   1.534  -2.955  1.00  1.30           C  
ATOM     45  CD  GLN A   4      -1.726   1.159  -1.901  1.00  1.30           C  
ATOM     46  OE1 GLN A   4      -1.487   1.208  -0.683  1.00  1.30           O  
ATOM     47  NE2 GLN A   4      -2.910   0.773  -2.372  1.00  1.30           N  
ATOM     48  H   GLN A   4       2.301   1.861  -2.578  1.00  1.30           H  
ATOM     49  HA  GLN A   4       0.710   3.025  -4.746  1.00  1.30           H  
ATOM     50 1HB  GLN A   4       0.359   2.945  -1.723  1.00  1.30           H  
ATOM     51 2HB  GLN A   4      -0.793   3.668  -2.830  1.00  1.30           H  
ATOM     52 1HG  GLN A   4      -1.181   1.539  -3.926  1.00  1.30           H  
ATOM     53 2HG  GLN A   4       0.093   0.774  -2.941  1.00  1.30           H  
ATOM     54 1HE2 GLN A   4      -3.641   0.513  -1.740  1.00  1.30           H  
ATOM     55 2HE2 GLN A   4      -3.072   0.745  -3.360  1.00  1.30           H  
ATOM     56  N   GLU A   5       2.560   4.764  -2.682  1.00  1.09           N  
ATOM     57  CA  GLU A   5       3.178   6.065  -2.531  1.00  1.09           C  
ATOM     58  C   GLU A   5       3.970   6.355  -3.792  1.00  1.09           C  
ATOM     59  O   GLU A   5       3.945   7.474  -4.308  1.00  1.09           O  
ATOM     60  CB  GLU A   5       4.080   6.108  -1.298  1.00  1.09           C  
ATOM     61  CG  GLU A   5       3.330   6.076   0.047  1.00  1.09           C  
ATOM     62  CD  GLU A   5       2.484   7.328   0.290  1.00  1.09           C  
ATOM     63  OE1 GLU A   5       3.023   8.405   0.198  1.00  1.09           O  
ATOM     64  OE2 GLU A   5       1.296   7.207   0.546  1.00  1.09           O  
ATOM     65  H   GLU A   5       2.805   3.990  -2.062  1.00  1.09           H  
ATOM     66  HA  GLU A   5       2.405   6.817  -2.428  1.00  1.09           H  
ATOM     67 1HB  GLU A   5       4.758   5.257  -1.320  1.00  1.09           H  
ATOM     68 2HB  GLU A   5       4.688   7.012  -1.324  1.00  1.09           H  
ATOM     69 1HG  GLU A   5       2.678   5.198   0.058  1.00  1.09           H  
ATOM     70 2HG  GLU A   5       4.054   5.964   0.852  1.00  1.09           H  
ATOM     71  N   ASP A   6       4.598   5.319  -4.346  1.00  0.94           N  
ATOM     72  CA  ASP A   6       5.339   5.504  -5.561  1.00  0.94           C  
ATOM     73  C   ASP A   6       4.408   5.799  -6.725  1.00  0.94           C  
ATOM     74  O   ASP A   6       4.715   6.673  -7.532  1.00  0.94           O  
ATOM     75  CB  ASP A   6       6.190   4.310  -5.890  1.00  0.94           C  
ATOM     76  CG  ASP A   6       7.127   4.680  -6.974  1.00  0.94           C  
ATOM     77  OD1 ASP A   6       7.953   5.525  -6.727  1.00  0.94           O  
ATOM     78  OD2 ASP A   6       7.019   4.158  -8.052  1.00  0.94           O  
ATOM     79  H   ASP A   6       4.616   4.414  -3.880  1.00  0.94           H  
ATOM     80  HA  ASP A   6       6.001   6.358  -5.428  1.00  0.94           H  
ATOM     81 1HB  ASP A   6       6.747   3.993  -5.004  1.00  0.94           H  
ATOM     82 2HB  ASP A   6       5.558   3.479  -6.211  1.00  0.94           H  
ATOM     83  N   GLU A   7       3.249   5.131  -6.808  1.00  0.83           N  
ATOM     84  CA  GLU A   7       2.331   5.442  -7.899  1.00  0.83           C  
ATOM     85  C   GLU A   7       2.006   6.932  -7.870  1.00  0.83           C  
ATOM     86  O   GLU A   7       1.978   7.598  -8.908  1.00  0.83           O  
ATOM     87  CB  GLU A   7       1.037   4.629  -7.791  1.00  0.83           C  
ATOM     88  CG  GLU A   7       0.024   4.892  -8.926  1.00  0.83           C  
ATOM     89  CD  GLU A   7       0.486   4.386 -10.270  1.00  0.83           C  
ATOM     90  OE1 GLU A   7       1.295   3.492 -10.295  1.00  0.83           O  
ATOM     91  OE2 GLU A   7       0.039   4.890 -11.279  1.00  0.83           O  
ATOM     92  H   GLU A   7       3.030   4.384  -6.150  1.00  0.83           H  
ATOM     93  HA  GLU A   7       2.816   5.212  -8.844  1.00  0.83           H  
ATOM     94 1HB  GLU A   7       1.277   3.565  -7.779  1.00  0.83           H  
ATOM     95 2HB  GLU A   7       0.545   4.860  -6.848  1.00  0.83           H  
ATOM     96 1HG  GLU A   7      -0.921   4.416  -8.673  1.00  0.83           H  
ATOM     97 2HG  GLU A   7      -0.145   5.962  -8.988  1.00  0.83           H  
ATOM     98  N   LYS A   8       1.802   7.477  -6.669  1.00  0.75           N  
ATOM     99  CA  LYS A   8       1.529   8.900  -6.553  1.00  0.75           C  
ATOM    100  C   LYS A   8       2.721   9.730  -7.048  1.00  0.75           C  
ATOM    101  O   LYS A   8       2.532  10.771  -7.691  1.00  0.75           O  
ATOM    102  CB  LYS A   8       1.135   9.249  -5.117  1.00  0.75           C  
ATOM    103  CG  LYS A   8      -0.256   8.725  -4.731  1.00  0.75           C  
ATOM    104  CD  LYS A   8      -0.720   9.246  -3.371  1.00  0.75           C  
ATOM    105  CE  LYS A   8       0.033   8.555  -2.252  1.00  0.75           C  
ATOM    106  NZ  LYS A   8      -0.474   8.918  -0.898  1.00  0.75           N  
ATOM    107  H   LYS A   8       1.815   6.882  -5.836  1.00  0.75           H  
ATOM    108  HA  LYS A   8       0.679   9.134  -7.193  1.00  0.75           H  
ATOM    109 1HB  LYS A   8       1.856   8.820  -4.425  1.00  0.75           H  
ATOM    110 2HB  LYS A   8       1.152  10.329  -4.982  1.00  0.75           H  
ATOM    111 1HG  LYS A   8      -0.977   9.019  -5.492  1.00  0.75           H  
ATOM    112 2HG  LYS A   8      -0.220   7.634  -4.695  1.00  0.75           H  
ATOM    113 1HD  LYS A   8      -0.546  10.320  -3.309  1.00  0.75           H  
ATOM    114 2HD  LYS A   8      -1.786   9.056  -3.250  1.00  0.75           H  
ATOM    115 1HE  LYS A   8      -0.057   7.476  -2.383  1.00  0.75           H  
ATOM    116 2HE  LYS A   8       1.087   8.831  -2.313  1.00  0.75           H  
ATOM    117 1HZ  LYS A   8       0.104   8.391  -0.216  1.00  0.75           H  
ATOM    118 2HZ  LYS A   8      -0.374   9.906  -0.739  1.00  0.75           H  
ATOM    119 3HZ  LYS A   8      -1.437   8.653  -0.802  1.00  0.75           H  
ATOM    120  N   MET A   9       3.956   9.266  -6.791  1.00  0.70           N  
ATOM    121  CA  MET A   9       5.129  10.004  -7.263  1.00  0.70           C  
ATOM    122  C   MET A   9       5.216   9.962  -8.782  1.00  0.70           C  
ATOM    123  O   MET A   9       5.487  10.974  -9.426  1.00  0.70           O  
ATOM    124  CB  MET A   9       6.417   9.411  -6.689  1.00  0.70           C  
ATOM    125  CG  MET A   9       6.561   9.535  -5.229  1.00  0.70           C  
ATOM    126  SD  MET A   9       6.565  11.197  -4.733  1.00  0.70           S  
ATOM    127  CE  MET A   9       4.871  11.435  -4.254  1.00  0.70           C  
ATOM    128  H   MET A   9       4.070   8.416  -6.233  1.00  0.70           H  
ATOM    129  HA  MET A   9       5.038  11.045  -6.954  1.00  0.70           H  
ATOM    130 1HB  MET A   9       6.484   8.355  -6.947  1.00  0.70           H  
ATOM    131 2HB  MET A   9       7.265   9.903  -7.141  1.00  0.70           H  
ATOM    132 1HG  MET A   9       5.741   9.035  -4.741  1.00  0.70           H  
ATOM    133 2HG  MET A   9       7.490   9.067  -4.907  1.00  0.70           H  
ATOM    134 1HE  MET A   9       4.731  12.460  -3.906  1.00  0.70           H  
ATOM    135 2HE  MET A   9       4.224  11.258  -5.106  1.00  0.70           H  
ATOM    136 3HE  MET A   9       4.614  10.740  -3.452  1.00  0.70           H  
ATOM    137  N   ILE A  10       4.895   8.814  -9.371  1.00  0.67           N  
ATOM    138  CA  ILE A  10       4.961   8.668 -10.818  1.00  0.67           C  
ATOM    139  C   ILE A  10       3.978   9.596 -11.481  1.00  0.67           C  
ATOM    140  O   ILE A  10       4.321  10.307 -12.429  1.00  0.67           O  
ATOM    141  CB  ILE A  10       4.658   7.227 -11.247  1.00  0.67           C  
ATOM    142  CG1 ILE A  10       5.750   6.333 -10.798  1.00  0.67           C  
ATOM    143  CG2 ILE A  10       4.494   7.142 -12.761  1.00  0.67           C  
ATOM    144  CD1 ILE A  10       5.413   4.917 -10.903  1.00  0.67           C  
ATOM    145  H   ILE A  10       4.656   8.012  -8.786  1.00  0.67           H  
ATOM    146  HA  ILE A  10       5.964   8.928 -11.150  1.00  0.67           H  
ATOM    147  HB  ILE A  10       3.738   6.893 -10.762  1.00  0.67           H  
ATOM    148 1HG1 ILE A  10       6.611   6.515 -11.421  1.00  0.67           H  
ATOM    149 2HG1 ILE A  10       6.004   6.552  -9.756  1.00  0.67           H  
ATOM    150 1HG2 ILE A  10       4.273   6.114 -13.045  1.00  0.67           H  
ATOM    151 2HG2 ILE A  10       3.674   7.788 -13.071  1.00  0.67           H  
ATOM    152 3HG2 ILE A  10       5.413   7.461 -13.246  1.00  0.67           H  
ATOM    153 1HD1 ILE A  10       6.263   4.317 -10.572  1.00  0.67           H  
ATOM    154 2HD1 ILE A  10       4.554   4.697 -10.278  1.00  0.67           H  
ATOM    155 3HD1 ILE A  10       5.182   4.711 -11.922  1.00  0.67           H  
ATOM    156  N   LEU A  11       2.756   9.611 -10.960  1.00  0.64           N  
ATOM    157  CA  LEU A  11       1.713  10.463 -11.488  1.00  0.64           C  
ATOM    158  C   LEU A  11       2.054  11.940 -11.294  1.00  0.64           C  
ATOM    159  O   LEU A  11       1.793  12.767 -12.174  1.00  0.64           O  
ATOM    160  CB  LEU A  11       0.405  10.115 -10.792  1.00  0.64           C  
ATOM    161  CG  LEU A  11      -0.138   8.718 -11.132  1.00  0.64           C  
ATOM    162  CD1 LEU A  11      -1.333   8.419 -10.250  1.00  0.64           C  
ATOM    163  CD2 LEU A  11      -0.488   8.653 -12.603  1.00  0.64           C  
ATOM    164  H   LEU A  11       2.541   8.988 -10.178  1.00  0.64           H  
ATOM    165  HA  LEU A  11       1.612  10.265 -12.552  1.00  0.64           H  
ATOM    166 1HB  LEU A  11       0.569  10.153  -9.714  1.00  0.64           H  
ATOM    167 2HB  LEU A  11      -0.348  10.853 -11.057  1.00  0.64           H  
ATOM    168  HG  LEU A  11       0.626   7.968 -10.923  1.00  0.64           H  
ATOM    169 1HD1 LEU A  11      -1.705   7.418 -10.478  1.00  0.64           H  
ATOM    170 2HD1 LEU A  11      -1.023   8.462  -9.204  1.00  0.64           H  
ATOM    171 3HD1 LEU A  11      -2.115   9.151 -10.431  1.00  0.64           H  
ATOM    172 1HD2 LEU A  11      -0.861   7.653 -12.837  1.00  0.64           H  
ATOM    173 2HD2 LEU A  11      -1.255   9.392 -12.833  1.00  0.64           H  
ATOM    174 3HD2 LEU A  11       0.403   8.857 -13.198  1.00  0.64           H  
ATOM    175  N   SER A  12       2.673  12.282 -10.161  1.00  0.62           N  
ATOM    176  CA  SER A  12       3.058  13.661  -9.917  1.00  0.62           C  
ATOM    177  C   SER A  12       4.137  14.095 -10.903  1.00  0.62           C  
ATOM    178  O   SER A  12       4.062  15.193 -11.468  1.00  0.62           O  
ATOM    179  CB  SER A  12       3.556  13.807  -8.502  1.00  0.62           C  
ATOM    180  OG  SER A  12       2.522  13.538  -7.590  1.00  0.62           O  
ATOM    181  H   SER A  12       2.850  11.587  -9.436  1.00  0.62           H  
ATOM    182  HA  SER A  12       2.184  14.296 -10.056  1.00  0.62           H  
ATOM    183 1HB  SER A  12       4.385  13.123  -8.330  1.00  0.62           H  
ATOM    184 2HB  SER A  12       3.927  14.809  -8.359  1.00  0.62           H  
ATOM    185  HG  SER A  12       2.362  12.565  -7.654  1.00  0.62           H  
ATOM    186  N   PHE A  13       5.121  13.216 -11.150  1.00  0.61           N  
ATOM    187  CA  PHE A  13       6.180  13.540 -12.092  1.00  0.61           C  
ATOM    188  C   PHE A  13       5.594  13.640 -13.486  1.00  0.61           C  
ATOM    189  O   PHE A  13       5.896  14.580 -14.214  1.00  0.61           O  
ATOM    190  CB  PHE A  13       7.298  12.487 -12.088  1.00  0.61           C  
ATOM    191  CG  PHE A  13       8.158  12.508 -10.852  1.00  0.61           C  
ATOM    192  CD1 PHE A  13       8.319  11.369 -10.077  1.00  0.61           C  
ATOM    193  CD2 PHE A  13       8.779  13.672 -10.449  1.00  0.61           C  
ATOM    194  CE1 PHE A  13       9.074  11.399  -8.933  1.00  0.61           C  
ATOM    195  CE2 PHE A  13       9.533  13.704  -9.303  1.00  0.61           C  
ATOM    196  CZ  PHE A  13       9.675  12.564  -8.549  1.00  0.61           C  
ATOM    197  H   PHE A  13       5.142  12.326 -10.652  1.00  0.61           H  
ATOM    198  HA  PHE A  13       6.606  14.506 -11.823  1.00  0.61           H  
ATOM    199 1HB  PHE A  13       6.848  11.494 -12.170  1.00  0.61           H  
ATOM    200 2HB  PHE A  13       7.936  12.627 -12.956  1.00  0.61           H  
ATOM    201  HD1 PHE A  13       7.830  10.446 -10.386  1.00  0.61           H  
ATOM    202  HD2 PHE A  13       8.655  14.568 -11.051  1.00  0.61           H  
ATOM    203  HE1 PHE A  13       9.196  10.499  -8.334  1.00  0.61           H  
ATOM    204  HE2 PHE A  13      10.012  14.629  -8.992  1.00  0.61           H  
ATOM    205  HZ  PHE A  13      10.264  12.585  -7.657  1.00  0.61           H  
ATOM    206  N   ASP A  14       4.671  12.735 -13.823  1.00  0.60           N  
ATOM    207  CA  ASP A  14       4.046  12.737 -15.134  1.00  0.60           C  
ATOM    208  C   ASP A  14       3.349  14.051 -15.381  1.00  0.60           C  
ATOM    209  O   ASP A  14       3.603  14.697 -16.396  1.00  0.60           O  
ATOM    210  CB  ASP A  14       3.035  11.593 -15.256  1.00  0.60           C  
ATOM    211  CG  ASP A  14       2.361  11.496 -16.641  1.00  0.60           C  
ATOM    212  OD1 ASP A  14       3.035  11.284 -17.626  1.00  0.60           O  
ATOM    213  OD2 ASP A  14       1.161  11.631 -16.707  1.00  0.60           O  
ATOM    214  H   ASP A  14       4.438  11.984 -13.176  1.00  0.60           H  
ATOM    215  HA  ASP A  14       4.821  12.609 -15.889  1.00  0.60           H  
ATOM    216 1HB  ASP A  14       3.516  10.665 -14.990  1.00  0.60           H  
ATOM    217 2HB  ASP A  14       2.250  11.749 -14.522  1.00  0.60           H  
ATOM    218  N   LYS A  15       2.491  14.468 -14.455  1.00  0.59           N  
ATOM    219  CA  LYS A  15       1.788  15.725 -14.625  1.00  0.59           C  
ATOM    220  C   LYS A  15       2.753  16.893 -14.769  1.00  0.59           C  
ATOM    221  O   LYS A  15       2.568  17.761 -15.631  1.00  0.59           O  
ATOM    222  CB  LYS A  15       0.824  15.959 -13.464  1.00  0.59           C  
ATOM    223  CG  LYS A  15       0.025  17.257 -13.575  1.00  0.59           C  
ATOM    224  CD  LYS A  15      -1.035  17.360 -12.488  1.00  0.59           C  
ATOM    225  CE  LYS A  15      -1.801  18.669 -12.584  1.00  0.59           C  
ATOM    226  NZ  LYS A  15      -2.925  18.718 -11.621  1.00  0.59           N  
ATOM    227  H   LYS A  15       2.315  13.897 -13.629  1.00  0.59           H  
ATOM    228  HA  LYS A  15       1.204  15.662 -15.543  1.00  0.59           H  
ATOM    229 1HB  LYS A  15       0.125  15.124 -13.402  1.00  0.59           H  
ATOM    230 2HB  LYS A  15       1.390  15.976 -12.529  1.00  0.59           H  
ATOM    231 1HG  LYS A  15       0.711  18.102 -13.474  1.00  0.59           H  
ATOM    232 2HG  LYS A  15      -0.452  17.313 -14.552  1.00  0.59           H  
ATOM    233 1HD  LYS A  15      -1.735  16.528 -12.577  1.00  0.59           H  
ATOM    234 2HD  LYS A  15      -0.561  17.309 -11.507  1.00  0.59           H  
ATOM    235 1HE  LYS A  15      -1.119  19.492 -12.363  1.00  0.59           H  
ATOM    236 2HE  LYS A  15      -2.191  18.792 -13.594  1.00  0.59           H  
ATOM    237 1HZ  LYS A  15      -3.399  19.602 -11.690  1.00  0.59           H  
ATOM    238 2HZ  LYS A  15      -3.571  17.975 -11.807  1.00  0.59           H  
ATOM    239 3HZ  LYS A  15      -2.568  18.618 -10.660  1.00  0.59           H  
ATOM    240  N   ALA A  16       3.796  16.931 -13.936  1.00  0.58           N  
ATOM    241  CA  ALA A  16       4.742  18.029 -14.018  1.00  0.58           C  
ATOM    242  C   ALA A  16       5.426  18.089 -15.377  1.00  0.58           C  
ATOM    243  O   ALA A  16       5.572  19.168 -15.960  1.00  0.58           O  
ATOM    244  CB  ALA A  16       5.773  17.887 -12.924  1.00  0.58           C  
ATOM    245  H   ALA A  16       3.928  16.205 -13.227  1.00  0.58           H  
ATOM    246  HA  ALA A  16       4.191  18.945 -13.886  1.00  0.58           H  
ATOM    247 1HB  ALA A  16       6.457  18.716 -12.945  1.00  0.58           H  
ATOM    248 2HB  ALA A  16       5.254  17.865 -11.970  1.00  0.58           H  
ATOM    249 3HB  ALA A  16       6.321  16.956 -13.059  1.00  0.58           H  
ATOM    250  N   ILE A  17       5.789  16.924 -15.904  1.00  0.57           N  
ATOM    251  CA  ILE A  17       6.464  16.819 -17.182  1.00  0.57           C  
ATOM    252  C   ILE A  17       5.553  17.108 -18.353  1.00  0.57           C  
ATOM    253  O   ILE A  17       5.954  17.796 -19.290  1.00  0.57           O  
ATOM    254  CB  ILE A  17       7.109  15.435 -17.333  1.00  0.57           C  
ATOM    255  CG1 ILE A  17       8.211  15.267 -16.283  1.00  0.57           C  
ATOM    256  CG2 ILE A  17       7.624  15.232 -18.691  1.00  0.57           C  
ATOM    257  CD1 ILE A  17       9.311  16.260 -16.378  1.00  0.57           C  
ATOM    258  H   ILE A  17       5.626  16.068 -15.371  1.00  0.57           H  
ATOM    259  HA  ILE A  17       7.264  17.555 -17.196  1.00  0.57           H  
ATOM    260  HB  ILE A  17       6.349  14.676 -17.123  1.00  0.57           H  
ATOM    261 1HG1 ILE A  17       7.790  15.362 -15.306  1.00  0.57           H  
ATOM    262 2HG1 ILE A  17       8.631  14.299 -16.390  1.00  0.57           H  
ATOM    263 1HG2 ILE A  17       8.040  14.237 -18.746  1.00  0.57           H  
ATOM    264 2HG2 ILE A  17       6.808  15.330 -19.407  1.00  0.57           H  
ATOM    265 3HG2 ILE A  17       8.391  15.971 -18.905  1.00  0.57           H  
ATOM    266 1HD1 ILE A  17      10.047  16.066 -15.602  1.00  0.57           H  
ATOM    267 2HD1 ILE A  17       9.775  16.158 -17.350  1.00  0.57           H  
ATOM    268 3HD1 ILE A  17       8.911  17.260 -16.256  1.00  0.57           H  
ATOM    269  N   GLN A  18       4.327  16.597 -18.332  1.00  0.57           N  
ATOM    270  CA  GLN A  18       3.437  16.860 -19.448  1.00  0.57           C  
ATOM    271  C   GLN A  18       3.097  18.344 -19.521  1.00  0.57           C  
ATOM    272  O   GLN A  18       3.037  18.922 -20.611  1.00  0.57           O  
ATOM    273  CB  GLN A  18       2.162  16.023 -19.319  1.00  0.57           C  
ATOM    274  CG  GLN A  18       2.382  14.519 -19.493  1.00  0.57           C  
ATOM    275  CD  GLN A  18       2.895  14.169 -20.864  1.00  0.57           C  
ATOM    276  OE1 GLN A  18       2.332  14.604 -21.876  1.00  0.57           O  
ATOM    277  NE2 GLN A  18       3.969  13.390 -20.918  1.00  0.57           N  
ATOM    278  H   GLN A  18       4.022  16.020 -17.552  1.00  0.57           H  
ATOM    279  HA  GLN A  18       3.946  16.582 -20.369  1.00  0.57           H  
ATOM    280 1HB  GLN A  18       1.736  16.178 -18.323  1.00  0.57           H  
ATOM    281 2HB  GLN A  18       1.429  16.357 -20.048  1.00  0.57           H  
ATOM    282 1HG  GLN A  18       3.123  14.182 -18.769  1.00  0.57           H  
ATOM    283 2HG  GLN A  18       1.443  13.992 -19.323  1.00  0.57           H  
ATOM    284 1HE2 GLN A  18       4.356  13.134 -21.802  1.00  0.57           H  
ATOM    285 2HE2 GLN A  18       4.392  13.064 -20.068  1.00  0.57           H  
ATOM    286  N   TYR A  19       2.921  18.991 -18.367  1.00  0.56           N  
ATOM    287  CA  TYR A  19       2.647  20.419 -18.371  1.00  0.56           C  
ATOM    288  C   TYR A  19       3.813  21.180 -18.982  1.00  0.56           C  
ATOM    289  O   TYR A  19       3.644  21.943 -19.940  1.00  0.56           O  
ATOM    290  CB  TYR A  19       2.416  20.935 -16.954  1.00  0.56           C  
ATOM    291  CG  TYR A  19       2.180  22.441 -16.872  1.00  0.56           C  
ATOM    292  CD1 TYR A  19       0.923  22.969 -17.117  1.00  0.56           C  
ATOM    293  CD2 TYR A  19       3.229  23.291 -16.567  1.00  0.56           C  
ATOM    294  CE1 TYR A  19       0.720  24.336 -17.035  1.00  0.56           C  
ATOM    295  CE2 TYR A  19       3.024  24.649 -16.491  1.00  0.56           C  
ATOM    296  CZ  TYR A  19       1.780  25.173 -16.715  1.00  0.56           C  
ATOM    297  OH  TYR A  19       1.582  26.534 -16.630  1.00  0.56           O  
ATOM    298  H   TYR A  19       2.958  18.493 -17.474  1.00  0.56           H  
ATOM    299  HA  TYR A  19       1.762  20.605 -18.979  1.00  0.56           H  
ATOM    300 1HB  TYR A  19       1.556  20.426 -16.517  1.00  0.56           H  
ATOM    301 2HB  TYR A  19       3.282  20.689 -16.337  1.00  0.56           H  
ATOM    302  HD1 TYR A  19       0.093  22.307 -17.366  1.00  0.56           H  
ATOM    303  HD2 TYR A  19       4.217  22.883 -16.380  1.00  0.56           H  
ATOM    304  HE1 TYR A  19      -0.269  24.753 -17.220  1.00  0.56           H  
ATOM    305  HE2 TYR A  19       3.852  25.307 -16.244  1.00  0.56           H  
ATOM    306  HH  TYR A  19       0.654  26.733 -16.780  1.00  0.56           H  
ATOM    307  N   MET A  20       5.011  20.937 -18.441  1.00  0.56           N  
ATOM    308  CA  MET A  20       6.201  21.650 -18.863  1.00  0.56           C  
ATOM    309  C   MET A  20       6.598  21.344 -20.298  1.00  0.56           C  
ATOM    310  O   MET A  20       7.106  22.210 -21.015  1.00  0.56           O  
ATOM    311  CB  MET A  20       7.312  21.356 -17.873  1.00  0.56           C  
ATOM    312  CG  MET A  20       7.053  22.016 -16.511  1.00  0.56           C  
ATOM    313  SD  MET A  20       8.418  21.920 -15.408  1.00  0.56           S  
ATOM    314  CE  MET A  20       8.438  20.208 -14.932  1.00  0.56           C  
ATOM    315  H   MET A  20       5.098  20.264 -17.675  1.00  0.56           H  
ATOM    316  HA  MET A  20       5.981  22.714 -18.811  1.00  0.56           H  
ATOM    317 1HB  MET A  20       7.387  20.276 -17.722  1.00  0.56           H  
ATOM    318 2HB  MET A  20       8.265  21.705 -18.262  1.00  0.56           H  
ATOM    319 1HG  MET A  20       6.809  23.066 -16.656  1.00  0.56           H  
ATOM    320 2HG  MET A  20       6.200  21.543 -16.035  1.00  0.56           H  
ATOM    321 1HE  MET A  20       9.256  20.029 -14.238  1.00  0.56           H  
ATOM    322 2HE  MET A  20       7.505  19.972 -14.458  1.00  0.56           H  
ATOM    323 3HE  MET A  20       8.566  19.590 -15.818  1.00  0.56           H  
ATOM    324  N   SER A  21       6.360  20.121 -20.756  1.00  0.55           N  
ATOM    325  CA  SER A  21       6.667  19.800 -22.136  1.00  0.55           C  
ATOM    326  C   SER A  21       5.793  20.643 -23.064  1.00  0.55           C  
ATOM    327  O   SER A  21       6.297  21.357 -23.937  1.00  0.55           O  
ATOM    328  CB  SER A  21       6.433  18.323 -22.380  1.00  0.55           C  
ATOM    329  OG  SER A  21       6.651  17.974 -23.725  1.00  0.55           O  
ATOM    330  H   SER A  21       5.976  19.400 -20.152  1.00  0.55           H  
ATOM    331  HA  SER A  21       7.712  20.034 -22.334  1.00  0.55           H  
ATOM    332 1HB  SER A  21       7.101  17.745 -21.741  1.00  0.55           H  
ATOM    333 2HB  SER A  21       5.412  18.068 -22.094  1.00  0.55           H  
ATOM    334  HG  SER A  21       7.596  18.114 -23.906  1.00  0.55           H  
ATOM    335  N   LYS A  22       4.480  20.635 -22.814  1.00  0.55           N  
ATOM    336  CA  LYS A  22       3.527  21.359 -23.649  1.00  0.55           C  
ATOM    337  C   LYS A  22       3.746  22.869 -23.636  1.00  0.55           C  
ATOM    338  O   LYS A  22       3.594  23.534 -24.663  1.00  0.55           O  
ATOM    339  CB  LYS A  22       2.107  21.026 -23.202  1.00  0.55           C  
ATOM    340  CG  LYS A  22       1.690  19.593 -23.535  1.00  0.55           C  
ATOM    341  CD  LYS A  22       0.293  19.274 -23.037  1.00  0.55           C  
ATOM    342  CE  LYS A  22      -0.081  17.829 -23.351  1.00  0.55           C  
ATOM    343  NZ  LYS A  22      -1.444  17.485 -22.856  1.00  0.55           N  
ATOM    344  H   LYS A  22       4.113  20.070 -22.044  1.00  0.55           H  
ATOM    345  HA  LYS A  22       3.651  21.015 -24.674  1.00  0.55           H  
ATOM    346 1HB  LYS A  22       2.034  21.151 -22.116  1.00  0.55           H  
ATOM    347 2HB  LYS A  22       1.402  21.714 -23.664  1.00  0.55           H  
ATOM    348 1HG  LYS A  22       1.723  19.450 -24.614  1.00  0.55           H  
ATOM    349 2HG  LYS A  22       2.396  18.900 -23.076  1.00  0.55           H  
ATOM    350 1HD  LYS A  22       0.262  19.420 -21.954  1.00  0.55           H  
ATOM    351 2HD  LYS A  22      -0.428  19.944 -23.502  1.00  0.55           H  
ATOM    352 1HE  LYS A  22      -0.046  17.678 -24.427  1.00  0.55           H  
ATOM    353 2HE  LYS A  22       0.645  17.164 -22.875  1.00  0.55           H  
ATOM    354 1HZ  LYS A  22      -1.647  16.521 -23.081  1.00  0.55           H  
ATOM    355 2HZ  LYS A  22      -1.475  17.612 -21.855  1.00  0.55           H  
ATOM    356 3HZ  LYS A  22      -2.127  18.086 -23.295  1.00  0.55           H  
ATOM    357  N   ARG A  23       4.150  23.401 -22.485  1.00  0.54           N  
ATOM    358  CA  ARG A  23       4.373  24.831 -22.318  1.00  0.54           C  
ATOM    359  C   ARG A  23       5.798  25.273 -22.644  1.00  0.54           C  
ATOM    360  O   ARG A  23       6.124  26.451 -22.493  1.00  0.54           O  
ATOM    361  CB  ARG A  23       4.077  25.238 -20.888  1.00  0.54           C  
ATOM    362  CG  ARG A  23       2.660  25.013 -20.422  1.00  0.54           C  
ATOM    363  CD  ARG A  23       1.701  25.950 -21.029  1.00  0.54           C  
ATOM    364  NE  ARG A  23       0.344  25.712 -20.551  1.00  0.54           N  
ATOM    365  CZ  ARG A  23      -0.740  26.415 -20.931  1.00  0.54           C  
ATOM    366  NH1 ARG A  23      -0.617  27.405 -21.788  1.00  0.54           N  
ATOM    367  NH2 ARG A  23      -1.932  26.110 -20.445  1.00  0.54           N  
ATOM    368  H   ARG A  23       4.246  22.796 -21.667  1.00  0.54           H  
ATOM    369  HA  ARG A  23       3.689  25.359 -22.981  1.00  0.54           H  
ATOM    370 1HB  ARG A  23       4.714  24.649 -20.228  1.00  0.54           H  
ATOM    371 2HB  ARG A  23       4.324  26.286 -20.740  1.00  0.54           H  
ATOM    372 1HG  ARG A  23       2.351  23.999 -20.670  1.00  0.54           H  
ATOM    373 2HG  ARG A  23       2.629  25.141 -19.357  1.00  0.54           H  
ATOM    374 1HD  ARG A  23       1.979  26.972 -20.773  1.00  0.54           H  
ATOM    375 2HD  ARG A  23       1.710  25.828 -22.112  1.00  0.54           H  
ATOM    376  HE  ARG A  23       0.210  24.957 -19.892  1.00  0.54           H  
ATOM    377 1HH1 ARG A  23       0.292  27.639 -22.161  1.00  0.54           H  
ATOM    378 2HH1 ARG A  23      -1.430  27.931 -22.072  1.00  0.54           H  
ATOM    379 1HH2 ARG A  23      -2.033  25.348 -19.789  1.00  0.54           H  
ATOM    380 2HH2 ARG A  23      -2.744  26.638 -20.733  1.00  0.54           H  
ATOM    381  N   LYS A  24       6.658  24.339 -23.061  1.00  0.54           N  
ATOM    382  CA  LYS A  24       8.060  24.629 -23.358  1.00  0.54           C  
ATOM    383  C   LYS A  24       8.772  25.289 -22.172  1.00  0.54           C  
ATOM    384  O   LYS A  24       9.443  26.312 -22.326  1.00  0.54           O  
ATOM    385  CB  LYS A  24       8.181  25.505 -24.611  1.00  0.54           C  
ATOM    386  CG  LYS A  24       7.484  24.926 -25.850  1.00  0.54           C  
ATOM    387  CD  LYS A  24       8.130  23.627 -26.299  1.00  0.54           C  
ATOM    388  CE  LYS A  24       7.563  23.143 -27.629  1.00  0.54           C  
ATOM    389  NZ  LYS A  24       6.108  22.815 -27.530  1.00  0.54           N  
ATOM    390  H   LYS A  24       6.344  23.378 -23.200  1.00  0.54           H  
ATOM    391  HA  LYS A  24       8.565  23.681 -23.555  1.00  0.54           H  
ATOM    392 1HB  LYS A  24       7.771  26.493 -24.418  1.00  0.54           H  
ATOM    393 2HB  LYS A  24       9.236  25.633 -24.854  1.00  0.54           H  
ATOM    394 1HG  LYS A  24       6.433  24.734 -25.621  1.00  0.54           H  
ATOM    395 2HG  LYS A  24       7.535  25.647 -26.662  1.00  0.54           H  
ATOM    396 1HD  LYS A  24       9.213  23.764 -26.399  1.00  0.54           H  
ATOM    397 2HD  LYS A  24       7.948  22.863 -25.540  1.00  0.54           H  
ATOM    398 1HE  LYS A  24       7.706  23.914 -28.383  1.00  0.54           H  
ATOM    399 2HE  LYS A  24       8.101  22.250 -27.932  1.00  0.54           H  
ATOM    400 1HZ  LYS A  24       5.772  22.488 -28.420  1.00  0.54           H  
ATOM    401 2HZ  LYS A  24       5.981  22.089 -26.828  1.00  0.54           H  
ATOM    402 3HZ  LYS A  24       5.593  23.643 -27.258  1.00  0.54           H  
ATOM    403  N   ILE A  25       8.610  24.701 -20.988  1.00  0.54           N  
ATOM    404  CA  ILE A  25       9.258  25.173 -19.765  1.00  0.54           C  
ATOM    405  C   ILE A  25      10.379  24.243 -19.360  1.00  0.54           C  
ATOM    406  O   ILE A  25      10.165  23.049 -19.156  1.00  0.54           O  
ATOM    407  CB  ILE A  25       8.260  25.256 -18.617  1.00  0.54           C  
ATOM    408  CG1 ILE A  25       7.170  26.257 -18.935  1.00  0.54           C  
ATOM    409  CG2 ILE A  25       8.940  25.571 -17.302  1.00  0.54           C  
ATOM    410  CD1 ILE A  25       6.032  26.204 -17.956  1.00  0.54           C  
ATOM    411  H   ILE A  25       8.022  23.868 -20.944  1.00  0.54           H  
ATOM    412  HA  ILE A  25       9.681  26.161 -19.946  1.00  0.54           H  
ATOM    413  HB  ILE A  25       7.778  24.299 -18.527  1.00  0.54           H  
ATOM    414 1HG1 ILE A  25       7.596  27.261 -18.921  1.00  0.54           H  
ATOM    415 2HG1 ILE A  25       6.790  26.061 -19.929  1.00  0.54           H  
ATOM    416 1HG2 ILE A  25       8.199  25.588 -16.502  1.00  0.54           H  
ATOM    417 2HG2 ILE A  25       9.683  24.806 -17.081  1.00  0.54           H  
ATOM    418 3HG2 ILE A  25       9.433  26.542 -17.359  1.00  0.54           H  
ATOM    419 1HD1 ILE A  25       5.277  26.943 -18.228  1.00  0.54           H  
ATOM    420 2HD1 ILE A  25       5.591  25.209 -17.975  1.00  0.54           H  
ATOM    421 3HD1 ILE A  25       6.406  26.417 -16.959  1.00  0.54           H  
ATOM    422  N   GLY A  26      11.581  24.769 -19.251  1.00  0.53           N  
ATOM    423  CA  GLY A  26      12.696  23.908 -18.960  1.00  0.53           C  
ATOM    424  C   GLY A  26      12.628  23.350 -17.577  1.00  0.53           C  
ATOM    425  O   GLY A  26      12.153  24.002 -16.646  1.00  0.53           O  
ATOM    426  H   GLY A  26      11.770  25.764 -19.419  1.00  0.53           H  
ATOM    427 1HA  GLY A  26      12.718  23.099 -19.685  1.00  0.53           H  
ATOM    428 2HA  GLY A  26      13.617  24.469 -19.074  1.00  0.53           H  
ATOM    429  N   ALA A  27      13.159  22.161 -17.427  1.00  0.53           N  
ATOM    430  CA  ALA A  27      13.206  21.575 -16.109  1.00  0.53           C  
ATOM    431  C   ALA A  27      14.258  20.520 -16.016  1.00  0.53           C  
ATOM    432  O   ALA A  27      14.607  19.874 -17.004  1.00  0.53           O  
ATOM    433  CB  ALA A  27      11.867  20.986 -15.743  1.00  0.53           C  
ATOM    434  H   ALA A  27      13.496  21.672 -18.257  1.00  0.53           H  
ATOM    435  HA  ALA A  27      13.458  22.361 -15.402  1.00  0.53           H  
ATOM    436 1HB  ALA A  27      11.908  20.574 -14.740  1.00  0.53           H  
ATOM    437 2HB  ALA A  27      11.145  21.774 -15.785  1.00  0.53           H  
ATOM    438 3HB  ALA A  27      11.598  20.202 -16.440  1.00  0.53           H  
ATOM    439  N   LEU A  28      14.718  20.301 -14.803  1.00  0.54           N  
ATOM    440  CA  LEU A  28      15.617  19.209 -14.536  1.00  0.54           C  
ATOM    441  C   LEU A  28      15.338  18.702 -13.138  1.00  0.54           C  
ATOM    442  O   LEU A  28      15.512  19.431 -12.150  1.00  0.54           O  
ATOM    443  CB  LEU A  28      17.070  19.662 -14.690  1.00  0.54           C  
ATOM    444  CG  LEU A  28      18.109  18.536 -14.647  1.00  0.54           C  
ATOM    445  CD1 LEU A  28      19.342  18.984 -15.373  1.00  0.54           C  
ATOM    446  CD2 LEU A  28      18.433  18.208 -13.255  1.00  0.54           C  
ATOM    447  H   LEU A  28      14.412  20.889 -14.040  1.00  0.54           H  
ATOM    448  HA  LEU A  28      15.428  18.411 -15.244  1.00  0.54           H  
ATOM    449 1HB  LEU A  28      17.176  20.168 -15.650  1.00  0.54           H  
ATOM    450 2HB  LEU A  28      17.308  20.369 -13.894  1.00  0.54           H  
ATOM    451  HG  LEU A  28      17.715  17.657 -15.129  1.00  0.54           H  
ATOM    452 1HD1 LEU A  28      20.085  18.191 -15.357  1.00  0.54           H  
ATOM    453 2HD1 LEU A  28      19.080  19.216 -16.397  1.00  0.54           H  
ATOM    454 3HD1 LEU A  28      19.750  19.870 -14.893  1.00  0.54           H  
ATOM    455 1HD2 LEU A  28      19.182  17.420 -13.222  1.00  0.54           H  
ATOM    456 2HD2 LEU A  28      18.815  19.088 -12.810  1.00  0.54           H  
ATOM    457 3HD2 LEU A  28      17.546  17.880 -12.723  1.00  0.54           H  
ATOM    458  N   ILE A  29      14.869  17.462 -13.086  1.00  0.55           N  
ATOM    459  CA  ILE A  29      14.487  16.814 -11.849  1.00  0.55           C  
ATOM    460  C   ILE A  29      15.333  15.568 -11.638  1.00  0.55           C  
ATOM    461  O   ILE A  29      15.386  14.692 -12.499  1.00  0.55           O  
ATOM    462  CB  ILE A  29      12.991  16.431 -11.891  1.00  0.55           C  
ATOM    463  CG1 ILE A  29      12.103  17.703 -12.088  1.00  0.55           C  
ATOM    464  CG2 ILE A  29      12.605  15.710 -10.583  1.00  0.55           C  
ATOM    465  CD1 ILE A  29      10.642  17.394 -12.393  1.00  0.55           C  
ATOM    466  H   ILE A  29      14.763  16.953 -13.965  1.00  0.55           H  
ATOM    467  HA  ILE A  29      14.659  17.497 -11.020  1.00  0.55           H  
ATOM    468  HB  ILE A  29      12.810  15.771 -12.736  1.00  0.55           H  
ATOM    469 1HG1 ILE A  29      12.151  18.302 -11.181  1.00  0.55           H  
ATOM    470 2HG1 ILE A  29      12.497  18.293 -12.914  1.00  0.55           H  
ATOM    471 1HG2 ILE A  29      11.559  15.436 -10.621  1.00  0.55           H  
ATOM    472 2HG2 ILE A  29      13.211  14.810 -10.464  1.00  0.55           H  
ATOM    473 3HG2 ILE A  29      12.779  16.377  -9.733  1.00  0.55           H  
ATOM    474 1HD1 ILE A  29      10.084  18.324 -12.512  1.00  0.55           H  
ATOM    475 2HD1 ILE A  29      10.576  16.813 -13.311  1.00  0.55           H  
ATOM    476 3HD1 ILE A  29      10.220  16.821 -11.574  1.00  0.55           H  
ATOM    477  N   THR A  30      16.010  15.495 -10.509  1.00  0.57           N  
ATOM    478  CA  THR A  30      16.869  14.352 -10.222  1.00  0.57           C  
ATOM    479  C   THR A  30      16.360  13.567  -9.027  1.00  0.57           C  
ATOM    480  O   THR A  30      16.051  14.154  -7.991  1.00  0.57           O  
ATOM    481  CB  THR A  30      18.313  14.805  -9.976  1.00  0.57           C  
ATOM    482  OG1 THR A  30      18.850  15.435 -11.145  1.00  0.57           O  
ATOM    483  CG2 THR A  30      19.128  13.661  -9.627  1.00  0.57           C  
ATOM    484  H   THR A  30      15.929  16.256  -9.834  1.00  0.57           H  
ATOM    485  HA  THR A  30      16.863  13.684 -11.076  1.00  0.57           H  
ATOM    486  HB  THR A  30      18.316  15.512  -9.167  1.00  0.57           H  
ATOM    487  HG1 THR A  30      19.148  14.779 -11.759  1.00  0.57           H  
ATOM    488 1HG2 THR A  30      20.134  13.980  -9.423  1.00  0.57           H  
ATOM    489 2HG2 THR A  30      18.707  13.211  -8.753  1.00  0.57           H  
ATOM    490 3HG2 THR A  30      19.122  12.947 -10.449  1.00  0.57           H  
ATOM    491  N   ILE A  31      16.262  12.245  -9.176  1.00  0.60           N  
ATOM    492  CA  ILE A  31      15.763  11.428  -8.087  1.00  0.60           C  
ATOM    493  C   ILE A  31      16.863  10.460  -7.641  1.00  0.60           C  
ATOM    494  O   ILE A  31      17.391   9.668  -8.435  1.00  0.60           O  
ATOM    495  CB  ILE A  31      14.541  10.631  -8.556  1.00  0.60           C  
ATOM    496  CG1 ILE A  31      13.463  11.602  -9.142  1.00  0.60           C  
ATOM    497  CG2 ILE A  31      13.974   9.889  -7.381  1.00  0.60           C  
ATOM    498  CD1 ILE A  31      12.384  10.923  -9.887  1.00  0.60           C  
ATOM    499  H   ILE A  31      16.525  11.818 -10.063  1.00  0.60           H  
ATOM    500  HA  ILE A  31      15.495  12.059  -7.243  1.00  0.60           H  
ATOM    501  HB  ILE A  31      14.802   9.955  -9.288  1.00  0.60           H  
ATOM    502 1HG1 ILE A  31      13.000  12.157  -8.368  1.00  0.60           H  
ATOM    503 2HG1 ILE A  31      13.948  12.289  -9.829  1.00  0.60           H  
ATOM    504 1HG2 ILE A  31      13.105   9.328  -7.690  1.00  0.60           H  
ATOM    505 2HG2 ILE A  31      14.726   9.204  -6.981  1.00  0.60           H  
ATOM    506 3HG2 ILE A  31      13.692  10.600  -6.612  1.00  0.60           H  
ATOM    507 1HD1 ILE A  31      11.696  11.662 -10.283  1.00  0.60           H  
ATOM    508 2HD1 ILE A  31      12.811  10.356 -10.715  1.00  0.60           H  
ATOM    509 3HD1 ILE A  31      11.857  10.258  -9.217  1.00  0.60           H  
ATOM    510  N   GLU A  32      17.241  10.549  -6.377  1.00  0.63           N  
ATOM    511  CA  GLU A  32      18.325   9.718  -5.849  1.00  0.63           C  
ATOM    512  C   GLU A  32      17.980   8.240  -6.010  1.00  0.63           C  
ATOM    513  O   GLU A  32      16.872   7.840  -5.657  1.00  0.63           O  
ATOM    514  CB  GLU A  32      18.528  10.046  -4.374  1.00  0.63           C  
ATOM    515  CG  GLU A  32      19.714   9.428  -3.690  1.00  0.63           C  
ATOM    516  CD  GLU A  32      19.788   9.859  -2.231  1.00  0.63           C  
ATOM    517  OE1 GLU A  32      19.078   9.297  -1.434  1.00  0.63           O  
ATOM    518  OE2 GLU A  32      20.550  10.775  -1.909  1.00  0.63           O  
ATOM    519  H   GLU A  32      16.756  11.215  -5.766  1.00  0.63           H  
ATOM    520  HA  GLU A  32      19.238   9.929  -6.404  1.00  0.63           H  
ATOM    521 1HB  GLU A  32      18.599  11.121  -4.245  1.00  0.63           H  
ATOM    522 2HB  GLU A  32      17.643   9.729  -3.822  1.00  0.63           H  
ATOM    523 1HG  GLU A  32      19.637   8.340  -3.741  1.00  0.63           H  
ATOM    524 2HG  GLU A  32      20.622   9.726  -4.208  1.00  0.63           H  
ATOM    525  N   ARG A  33      18.904   7.421  -6.530  1.00  0.66           N  
ATOM    526  CA  ARG A  33      18.597   5.997  -6.658  1.00  0.66           C  
ATOM    527  C   ARG A  33      19.222   5.173  -5.518  1.00  0.66           C  
ATOM    528  O   ARG A  33      18.494   4.551  -4.739  1.00  0.66           O  
ATOM    529  CB  ARG A  33      19.050   5.474  -8.013  1.00  0.66           C  
ATOM    530  CG  ARG A  33      18.693   4.033  -8.351  1.00  0.66           C  
ATOM    531  CD  ARG A  33      19.204   3.654  -9.721  1.00  0.66           C  
ATOM    532  NE  ARG A  33      18.822   2.282 -10.107  1.00  0.66           N  
ATOM    533  CZ  ARG A  33      19.487   1.165  -9.733  1.00  0.66           C  
ATOM    534  NH1 ARG A  33      20.548   1.267  -8.963  1.00  0.66           N  
ATOM    535  NH2 ARG A  33      19.079  -0.029 -10.133  1.00  0.66           N  
ATOM    536  H   ARG A  33      19.807   7.767  -6.824  1.00  0.66           H  
ATOM    537  HA  ARG A  33      17.517   5.873  -6.609  1.00  0.66           H  
ATOM    538 1HB  ARG A  33      18.647   6.111  -8.802  1.00  0.66           H  
ATOM    539 2HB  ARG A  33      20.110   5.538  -8.077  1.00  0.66           H  
ATOM    540 1HG  ARG A  33      19.151   3.369  -7.618  1.00  0.66           H  
ATOM    541 2HG  ARG A  33      17.610   3.907  -8.337  1.00  0.66           H  
ATOM    542 1HD  ARG A  33      18.797   4.343 -10.465  1.00  0.66           H  
ATOM    543 2HD  ARG A  33      20.295   3.726  -9.732  1.00  0.66           H  
ATOM    544  HE  ARG A  33      18.007   2.178 -10.735  1.00  0.66           H  
ATOM    545 1HH1 ARG A  33      20.860   2.185  -8.668  1.00  0.66           H  
ATOM    546 2HH1 ARG A  33      21.052   0.441  -8.677  1.00  0.66           H  
ATOM    547 1HH2 ARG A  33      18.260  -0.120 -10.724  1.00  0.66           H  
ATOM    548 2HH2 ARG A  33      19.582  -0.853  -9.847  1.00  0.66           H  
ATOM    549  N   HIS A  34      20.561   5.157  -5.412  1.00  0.68           N  
ATOM    550  CA  HIS A  34      21.218   4.368  -4.357  1.00  0.68           C  
ATOM    551  C   HIS A  34      22.389   5.085  -3.646  1.00  0.68           C  
ATOM    552  O   HIS A  34      22.375   5.247  -2.422  1.00  0.68           O  
ATOM    553  CB  HIS A  34      21.689   3.024  -4.933  1.00  0.68           C  
ATOM    554  CG  HIS A  34      22.334   2.102  -3.938  1.00  0.68           C  
ATOM    555  ND1 HIS A  34      21.626   1.470  -2.936  1.00  0.68           N  
ATOM    556  CD2 HIS A  34      23.621   1.705  -3.799  1.00  0.68           C  
ATOM    557  CE1 HIS A  34      22.452   0.722  -2.221  1.00  0.68           C  
ATOM    558  NE2 HIS A  34      23.668   0.845  -2.724  1.00  0.68           N  
ATOM    559  H   HIS A  34      21.139   5.676  -6.081  1.00  0.68           H  
ATOM    560  HA  HIS A  34      20.485   4.142  -3.586  1.00  0.68           H  
ATOM    561 1HB  HIS A  34      20.834   2.506  -5.366  1.00  0.68           H  
ATOM    562 2HB  HIS A  34      22.391   3.186  -5.728  1.00  0.68           H  
ATOM    563  HD1 HIS A  34      20.644   1.554  -2.763  1.00  0.68           H  
ATOM    564  HD2 HIS A  34      24.530   1.942  -4.355  1.00  0.68           H  
ATOM    565  HE1 HIS A  34      22.082   0.139  -1.378  1.00  0.68           H  
ATOM    566  N   THR A  35      23.385   5.517  -4.425  1.00  0.69           N  
ATOM    567  CA  THR A  35      24.637   6.120  -3.942  1.00  0.69           C  
ATOM    568  C   THR A  35      24.498   7.369  -3.074  1.00  0.69           C  
ATOM    569  O   THR A  35      25.172   7.484  -2.049  1.00  0.69           O  
ATOM    570  CB  THR A  35      25.540   6.488  -5.133  1.00  0.69           C  
ATOM    571  OG1 THR A  35      25.895   5.299  -5.850  1.00  0.69           O  
ATOM    572  CG2 THR A  35      26.789   7.209  -4.667  1.00  0.69           C  
ATOM    573  H   THR A  35      23.308   5.334  -5.425  1.00  0.69           H  
ATOM    574  HA  THR A  35      25.151   5.364  -3.347  1.00  0.69           H  
ATOM    575  HB  THR A  35      24.987   7.144  -5.808  1.00  0.69           H  
ATOM    576  HG1 THR A  35      25.088   4.940  -6.286  1.00  0.69           H  
ATOM    577 1HG2 THR A  35      27.403   7.466  -5.532  1.00  0.69           H  
ATOM    578 2HG2 THR A  35      26.507   8.124  -4.140  1.00  0.69           H  
ATOM    579 3HG2 THR A  35      27.353   6.564  -3.998  1.00  0.69           H  
ATOM    580  N   GLY A  36      23.653   8.310  -3.479  1.00  0.68           N  
ATOM    581  CA  GLY A  36      23.470   9.529  -2.701  1.00  0.68           C  
ATOM    582  C   GLY A  36      23.803  10.838  -3.424  1.00  0.68           C  
ATOM    583  O   GLY A  36      24.847  10.968  -4.065  1.00  0.68           O  
ATOM    584  H   GLY A  36      23.120   8.164  -4.322  1.00  0.68           H  
ATOM    585 1HA  GLY A  36      22.452   9.558  -2.351  1.00  0.68           H  
ATOM    586 2HA  GLY A  36      24.079   9.467  -1.802  1.00  0.68           H  
ATOM    587  N   LEU A  37      22.895  11.812  -3.275  1.00  0.67           N  
ATOM    588  CA  LEU A  37      23.000  13.162  -3.854  1.00  0.67           C  
ATOM    589  C   LEU A  37      23.188  14.264  -2.814  1.00  0.67           C  
ATOM    590  O   LEU A  37      22.984  15.445  -3.116  1.00  0.67           O  
ATOM    591  CB  LEU A  37      21.735  13.494  -4.632  1.00  0.67           C  
ATOM    592  CG  LEU A  37      21.461  12.636  -5.828  1.00  0.67           C  
ATOM    593  CD1 LEU A  37      20.128  12.955  -6.350  1.00  0.67           C  
ATOM    594  CD2 LEU A  37      22.500  12.910  -6.889  1.00  0.67           C  
ATOM    595  H   LEU A  37      22.049  11.576  -2.743  1.00  0.67           H  
ATOM    596  HA  LEU A  37      23.854  13.176  -4.530  1.00  0.67           H  
ATOM    597 1HB  LEU A  37      20.882  13.395  -3.957  1.00  0.67           H  
ATOM    598 2HB  LEU A  37      21.788  14.528  -4.965  1.00  0.67           H  
ATOM    599  HG  LEU A  37      21.483  11.588  -5.538  1.00  0.67           H  
ATOM    600 1HD1 LEU A  37      19.938  12.327  -7.188  1.00  0.67           H  
ATOM    601 2HD1 LEU A  37      19.379  12.778  -5.592  1.00  0.67           H  
ATOM    602 3HD1 LEU A  37      20.103  13.998  -6.651  1.00  0.67           H  
ATOM    603 1HD2 LEU A  37      22.309  12.302  -7.762  1.00  0.67           H  
ATOM    604 2HD2 LEU A  37      22.458  13.960  -7.175  1.00  0.67           H  
ATOM    605 3HD2 LEU A  37      23.489  12.678  -6.497  1.00  0.67           H  
ATOM    606  N   ASP A  38      23.612  13.904  -1.604  1.00  0.66           N  
ATOM    607  CA  ASP A  38      23.747  14.882  -0.516  1.00  0.66           C  
ATOM    608  C   ASP A  38      24.649  16.061  -0.884  1.00  0.66           C  
ATOM    609  O   ASP A  38      24.368  17.202  -0.519  1.00  0.66           O  
ATOM    610  CB  ASP A  38      24.289  14.202   0.746  1.00  0.66           C  
ATOM    611  CG  ASP A  38      23.260  13.267   1.469  1.00  0.66           C  
ATOM    612  OD1 ASP A  38      22.061  13.327   1.196  1.00  0.66           O  
ATOM    613  OD2 ASP A  38      23.691  12.490   2.275  1.00  0.66           O  
ATOM    614  H   ASP A  38      23.806  12.927  -1.431  1.00  0.66           H  
ATOM    615  HA  ASP A  38      22.760  15.272  -0.286  1.00  0.66           H  
ATOM    616 1HB  ASP A  38      25.169  13.613   0.486  1.00  0.66           H  
ATOM    617 2HB  ASP A  38      24.617  14.971   1.454  1.00  0.66           H  
ATOM    618  N   GLU A  39      25.686  15.790  -1.676  1.00  0.64           N  
ATOM    619  CA  GLU A  39      26.655  16.797  -2.102  1.00  0.64           C  
ATOM    620  C   GLU A  39      26.042  17.882  -2.990  1.00  0.64           C  
ATOM    621  O   GLU A  39      26.627  18.952  -3.154  1.00  0.64           O  
ATOM    622  CB  GLU A  39      27.819  16.130  -2.837  1.00  0.64           C  
ATOM    623  CG  GLU A  39      28.696  15.249  -1.933  1.00  0.64           C  
ATOM    624  CD  GLU A  39      29.855  14.589  -2.654  1.00  0.64           C  
ATOM    625  OE1 GLU A  39      29.964  14.746  -3.845  1.00  0.64           O  
ATOM    626  OE2 GLU A  39      30.631  13.929  -2.002  1.00  0.64           O  
ATOM    627  H   GLU A  39      25.826  14.834  -1.964  1.00  0.64           H  
ATOM    628  HA  GLU A  39      27.048  17.285  -1.208  1.00  0.64           H  
ATOM    629 1HB  GLU A  39      27.429  15.508  -3.646  1.00  0.64           H  
ATOM    630 2HB  GLU A  39      28.453  16.893  -3.288  1.00  0.64           H  
ATOM    631 1HG  GLU A  39      29.090  15.863  -1.123  1.00  0.64           H  
ATOM    632 2HG  GLU A  39      28.067  14.478  -1.490  1.00  0.64           H  
ATOM    633  N   TYR A  40      24.892  17.591  -3.598  1.00  0.63           N  
ATOM    634  CA  TYR A  40      24.234  18.550  -4.470  1.00  0.63           C  
ATOM    635  C   TYR A  40      23.089  19.183  -3.702  1.00  0.63           C  
ATOM    636  O   TYR A  40      22.817  20.380  -3.824  1.00  0.63           O  
ATOM    637  CB  TYR A  40      23.729  17.848  -5.710  1.00  0.63           C  
ATOM    638  CG  TYR A  40      24.822  17.156  -6.389  1.00  0.63           C  
ATOM    639  CD1 TYR A  40      24.844  15.777  -6.407  1.00  0.63           C  
ATOM    640  CD2 TYR A  40      25.846  17.877  -6.935  1.00  0.63           C  
ATOM    641  CE1 TYR A  40      25.891  15.113  -7.002  1.00  0.63           C  
ATOM    642  CE2 TYR A  40      26.892  17.221  -7.513  1.00  0.63           C  
ATOM    643  CZ  TYR A  40      26.921  15.853  -7.560  1.00  0.63           C  
ATOM    644  OH  TYR A  40      27.973  15.223  -8.155  1.00  0.63           O  
ATOM    645  H   TYR A  40      24.439  16.699  -3.425  1.00  0.63           H  
ATOM    646  HA  TYR A  40      24.938  19.333  -4.751  1.00  0.63           H  
ATOM    647 1HB  TYR A  40      22.976  17.112  -5.435  1.00  0.63           H  
ATOM    648 2HB  TYR A  40      23.284  18.568  -6.396  1.00  0.63           H  
ATOM    649  HD1 TYR A  40      24.033  15.224  -5.950  1.00  0.63           H  
ATOM    650  HD2 TYR A  40      25.832  18.971  -6.896  1.00  0.63           H  
ATOM    651  HE1 TYR A  40      25.912  14.022  -7.027  1.00  0.63           H  
ATOM    652  HE2 TYR A  40      27.707  17.785  -7.928  1.00  0.63           H  
ATOM    653  HH  TYR A  40      27.892  14.279  -8.019  1.00  0.63           H  
ATOM    654  N   ILE A  41      22.474  18.398  -2.826  1.00  0.62           N  
ATOM    655  CA  ILE A  41      21.348  18.864  -2.036  1.00  0.62           C  
ATOM    656  C   ILE A  41      21.763  20.051  -1.174  1.00  0.62           C  
ATOM    657  O   ILE A  41      21.076  21.077  -1.127  1.00  0.62           O  
ATOM    658  CB  ILE A  41      20.771  17.709  -1.195  1.00  0.62           C  
ATOM    659  CG1 ILE A  41      20.091  16.694  -2.158  1.00  0.62           C  
ATOM    660  CG2 ILE A  41      19.780  18.215  -0.179  1.00  0.62           C  
ATOM    661  CD1 ILE A  41      19.720  15.367  -1.534  1.00  0.62           C  
ATOM    662  H   ILE A  41      22.759  17.423  -2.748  1.00  0.62           H  
ATOM    663  HA  ILE A  41      20.585  19.199  -2.714  1.00  0.62           H  
ATOM    664  HB  ILE A  41      21.579  17.203  -0.686  1.00  0.62           H  
ATOM    665 1HG1 ILE A  41      19.182  17.149  -2.547  1.00  0.62           H  
ATOM    666 2HG1 ILE A  41      20.760  16.506  -2.991  1.00  0.62           H  
ATOM    667 1HG2 ILE A  41      19.394  17.376   0.396  1.00  0.62           H  
ATOM    668 2HG2 ILE A  41      20.273  18.919   0.490  1.00  0.62           H  
ATOM    669 3HG2 ILE A  41      18.969  18.704  -0.682  1.00  0.62           H  
ATOM    670 1HD1 ILE A  41      19.248  14.730  -2.282  1.00  0.62           H  
ATOM    671 2HD1 ILE A  41      20.613  14.874  -1.158  1.00  0.62           H  
ATOM    672 3HD1 ILE A  41      19.027  15.531  -0.713  1.00  0.62           H  
ATOM    673  N   GLU A  42      22.950  19.955  -0.590  1.00  0.61           N  
ATOM    674  CA  GLU A  42      23.519  21.008   0.243  1.00  0.61           C  
ATOM    675  C   GLU A  42      23.741  22.347  -0.489  1.00  0.61           C  
ATOM    676  O   GLU A  42      23.952  23.365   0.171  1.00  0.61           O  
ATOM    677  CB  GLU A  42      24.854  20.548   0.861  1.00  0.61           C  
ATOM    678  CG  GLU A  42      24.717  19.479   1.958  1.00  0.61           C  
ATOM    679  CD  GLU A  42      26.049  19.011   2.531  1.00  0.61           C  
ATOM    680  OE1 GLU A  42      27.074  19.440   2.053  1.00  0.61           O  
ATOM    681  OE2 GLU A  42      26.030  18.227   3.454  1.00  0.61           O  
ATOM    682  H   GLU A  42      23.465  19.075  -0.683  1.00  0.61           H  
ATOM    683  HA  GLU A  42      22.821  21.193   1.059  1.00  0.61           H  
ATOM    684 1HB  GLU A  42      25.489  20.132   0.072  1.00  0.61           H  
ATOM    685 2HB  GLU A  42      25.376  21.405   1.283  1.00  0.61           H  
ATOM    686 1HG  GLU A  42      24.120  19.895   2.768  1.00  0.61           H  
ATOM    687 2HG  GLU A  42      24.177  18.626   1.556  1.00  0.61           H  
ATOM    688  N   THR A  43      23.770  22.355  -1.830  1.00  0.60           N  
ATOM    689  CA  THR A  43      24.041  23.588  -2.564  1.00  0.60           C  
ATOM    690  C   THR A  43      22.784  24.388  -2.932  1.00  0.60           C  
ATOM    691  O   THR A  43      22.903  25.491  -3.470  1.00  0.60           O  
ATOM    692  CB  THR A  43      24.778  23.293  -3.879  1.00  0.60           C  
ATOM    693  OG1 THR A  43      23.898  22.586  -4.778  1.00  0.60           O  
ATOM    694  CG2 THR A  43      25.978  22.409  -3.599  1.00  0.60           C  
ATOM    695  H   THR A  43      23.564  21.511  -2.359  1.00  0.60           H  
ATOM    696  HA  THR A  43      24.670  24.222  -1.941  1.00  0.60           H  
ATOM    697  HB  THR A  43      25.104  24.223  -4.343  1.00  0.60           H  
ATOM    698  HG1 THR A  43      23.389  21.914  -4.273  1.00  0.60           H  
ATOM    699 1HG2 THR A  43      26.494  22.188  -4.534  1.00  0.60           H  
ATOM    700 2HG2 THR A  43      26.657  22.919  -2.918  1.00  0.60           H  
ATOM    701 3HG2 THR A  43      25.638  21.475  -3.144  1.00  0.60           H  
ATOM    702  N   GLY A  44      21.591  23.825  -2.728  1.00  0.59           N  
ATOM    703  CA  GLY A  44      20.375  24.528  -3.154  1.00  0.59           C  
ATOM    704  C   GLY A  44      19.575  25.111  -1.998  1.00  0.59           C  
ATOM    705  O   GLY A  44      20.115  25.420  -0.933  1.00  0.59           O  
ATOM    706  H   GLY A  44      21.518  22.917  -2.262  1.00  0.59           H  
ATOM    707 1HA  GLY A  44      20.641  25.330  -3.842  1.00  0.59           H  
ATOM    708 2HA  GLY A  44      19.744  23.852  -3.723  1.00  0.59           H  
ATOM    709  N   ILE A  45      18.274  25.264  -2.224  1.00  0.58           N  
ATOM    710  CA  ILE A  45      17.348  25.802  -1.249  1.00  0.58           C  
ATOM    711  C   ILE A  45      16.518  24.666  -0.687  1.00  0.58           C  
ATOM    712  O   ILE A  45      15.751  24.017  -1.399  1.00  0.58           O  
ATOM    713  CB  ILE A  45      16.463  26.839  -1.941  1.00  0.58           C  
ATOM    714  CG1 ILE A  45      17.373  27.946  -2.493  1.00  0.58           C  
ATOM    715  CG2 ILE A  45      15.408  27.364  -0.991  1.00  0.58           C  
ATOM    716  CD1 ILE A  45      16.700  28.884  -3.421  1.00  0.58           C  
ATOM    717  H   ILE A  45      17.893  25.001  -3.130  1.00  0.58           H  
ATOM    718  HA  ILE A  45      17.903  26.271  -0.439  1.00  0.58           H  
ATOM    719  HB  ILE A  45      15.967  26.374  -2.796  1.00  0.58           H  
ATOM    720 1HG1 ILE A  45      17.767  28.515  -1.654  1.00  0.58           H  
ATOM    721 2HG1 ILE A  45      18.206  27.491  -3.028  1.00  0.58           H  
ATOM    722 1HG2 ILE A  45      14.785  28.092  -1.505  1.00  0.58           H  
ATOM    723 2HG2 ILE A  45      14.789  26.533  -0.645  1.00  0.58           H  
ATOM    724 3HG2 ILE A  45      15.891  27.835  -0.136  1.00  0.58           H  
ATOM    725 1HD1 ILE A  45      17.411  29.635  -3.763  1.00  0.58           H  
ATOM    726 2HD1 ILE A  45      16.337  28.322  -4.274  1.00  0.58           H  
ATOM    727 3HD1 ILE A  45      15.870  29.373  -2.918  1.00  0.58           H  
ATOM    728  N   ALA A  46      16.709  24.355   0.584  1.00  0.58           N  
ATOM    729  CA  ALA A  46      15.999  23.200   1.109  1.00  0.58           C  
ATOM    730  C   ALA A  46      14.501  23.443   1.079  1.00  0.58           C  
ATOM    731  O   ALA A  46      14.045  24.529   1.442  1.00  0.58           O  
ATOM    732  CB  ALA A  46      16.461  22.899   2.521  1.00  0.58           C  
ATOM    733  H   ALA A  46      17.339  24.894   1.162  1.00  0.58           H  
ATOM    734  HA  ALA A  46      16.219  22.341   0.476  1.00  0.58           H  
ATOM    735 1HB  ALA A  46      15.930  22.015   2.891  1.00  0.58           H  
ATOM    736 2HB  ALA A  46      17.533  22.706   2.517  1.00  0.58           H  
ATOM    737 3HB  ALA A  46      16.245  23.747   3.166  1.00  0.58           H  
ATOM    738  N   LEU A  47      13.741  22.435   0.659  1.00  0.58           N  
ATOM    739  CA  LEU A  47      12.279  22.498   0.684  1.00  0.58           C  
ATOM    740  C   LEU A  47      11.626  21.513   1.653  1.00  0.58           C  
ATOM    741  O   LEU A  47      10.658  21.863   2.333  1.00  0.58           O  
ATOM    742  CB  LEU A  47      11.686  22.249  -0.711  1.00  0.58           C  
ATOM    743  CG  LEU A  47      11.388  23.474  -1.631  1.00  0.58           C  
ATOM    744  CD1 LEU A  47      12.635  24.283  -1.889  1.00  0.58           C  
ATOM    745  CD2 LEU A  47      10.807  22.943  -2.938  1.00  0.58           C  
ATOM    746  H   LEU A  47      14.199  21.580   0.355  1.00  0.58           H  
ATOM    747  HA  LEU A  47      11.995  23.501   0.993  1.00  0.58           H  
ATOM    748 1HB  LEU A  47      12.380  21.600  -1.256  1.00  0.58           H  
ATOM    749 2HB  LEU A  47      10.756  21.698  -0.585  1.00  0.58           H  
ATOM    750  HG  LEU A  47      10.660  24.125  -1.148  1.00  0.58           H  
ATOM    751 1HD1 LEU A  47      12.398  25.126  -2.538  1.00  0.58           H  
ATOM    752 2HD1 LEU A  47      13.028  24.660  -0.956  1.00  0.58           H  
ATOM    753 3HD1 LEU A  47      13.366  23.657  -2.356  1.00  0.58           H  
ATOM    754 1HD2 LEU A  47      10.572  23.778  -3.601  1.00  0.58           H  
ATOM    755 2HD2 LEU A  47      11.537  22.299  -3.412  1.00  0.58           H  
ATOM    756 3HD2 LEU A  47       9.900  22.374  -2.733  1.00  0.58           H  
ATOM    757  N   ASP A  48      12.121  20.264   1.674  1.00  0.58           N  
ATOM    758  CA  ASP A  48      11.499  19.189   2.469  1.00  0.58           C  
ATOM    759  C   ASP A  48       9.981  19.115   2.230  1.00  0.58           C  
ATOM    760  O   ASP A  48       9.206  18.996   3.183  1.00  0.58           O  
ATOM    761  CB  ASP A  48      11.777  19.356   3.971  1.00  0.58           C  
ATOM    762  CG  ASP A  48      13.265  19.190   4.355  1.00  0.58           C  
ATOM    763  OD1 ASP A  48      13.931  18.369   3.764  1.00  0.58           O  
ATOM    764  OD2 ASP A  48      13.706  19.879   5.248  1.00  0.58           O  
ATOM    765  H   ASP A  48      12.947  20.052   1.114  1.00  0.58           H  
ATOM    766  HA  ASP A  48      11.931  18.241   2.145  1.00  0.58           H  
ATOM    767 1HB  ASP A  48      11.438  20.340   4.299  1.00  0.58           H  
ATOM    768 2HB  ASP A  48      11.195  18.618   4.523  1.00  0.58           H  
ATOM    769  N   ALA A  49       9.554  19.214   0.966  1.00  0.58           N  
ATOM    770  CA  ALA A  49       8.115  19.252   0.670  1.00  0.58           C  
ATOM    771  C   ALA A  49       7.631  18.021  -0.074  1.00  0.58           C  
ATOM    772  O   ALA A  49       8.337  17.468  -0.905  1.00  0.58           O  
ATOM    773  CB  ALA A  49       7.796  20.496  -0.142  1.00  0.58           C  
ATOM    774  H   ALA A  49      10.256  19.256   0.224  1.00  0.58           H  
ATOM    775  HA  ALA A  49       7.575  19.300   1.615  1.00  0.58           H  
ATOM    776 1HB  ALA A  49       6.724  20.543  -0.336  1.00  0.58           H  
ATOM    777 2HB  ALA A  49       8.108  21.383   0.414  1.00  0.58           H  
ATOM    778 3HB  ALA A  49       8.338  20.445  -1.079  1.00  0.58           H  
ATOM    779  N   ASP A  50       6.403  17.599   0.191  1.00  0.58           N  
ATOM    780  CA  ASP A  50       5.861  16.445  -0.522  1.00  0.58           C  
ATOM    781  C   ASP A  50       5.813  16.710  -2.018  1.00  0.58           C  
ATOM    782  O   ASP A  50       5.418  17.796  -2.443  1.00  0.58           O  
ATOM    783  CB  ASP A  50       4.445  16.126  -0.038  1.00  0.58           C  
ATOM    784  CG  ASP A  50       4.381  15.571   1.397  1.00  0.58           C  
ATOM    785  OD1 ASP A  50       5.419  15.254   1.973  1.00  0.58           O  
ATOM    786  OD2 ASP A  50       3.303  15.462   1.911  1.00  0.58           O  
ATOM    787  H   ASP A  50       5.843  18.075   0.884  1.00  0.58           H  
ATOM    788  HA  ASP A  50       6.504  15.585  -0.352  1.00  0.58           H  
ATOM    789 1HB  ASP A  50       3.833  17.027  -0.093  1.00  0.58           H  
ATOM    790 2HB  ASP A  50       3.998  15.395  -0.716  1.00  0.58           H  
ATOM    791  N   ILE A  51       6.134  15.710  -2.830  1.00  0.58           N  
ATOM    792  CA  ILE A  51       6.027  15.919  -4.267  1.00  0.58           C  
ATOM    793  C   ILE A  51       4.626  15.840  -4.809  1.00  0.58           C  
ATOM    794  O   ILE A  51       3.907  14.862  -4.596  1.00  0.58           O  
ATOM    795  CB  ILE A  51       6.867  14.905  -5.026  1.00  0.58           C  
ATOM    796  CG1 ILE A  51       8.192  15.121  -4.732  1.00  0.58           C  
ATOM    797  CG2 ILE A  51       6.628  14.969  -6.525  1.00  0.58           C  
ATOM    798  CD1 ILE A  51       9.022  14.102  -5.146  1.00  0.58           C  
ATOM    799  H   ILE A  51       6.495  14.822  -2.468  1.00  0.58           H  
ATOM    800  HA  ILE A  51       6.416  16.912  -4.488  1.00  0.58           H  
ATOM    801  HB  ILE A  51       6.623  13.943  -4.667  1.00  0.58           H  
ATOM    802 1HG1 ILE A  51       8.497  15.995  -5.253  1.00  0.58           H  
ATOM    803 2HG1 ILE A  51       8.305  15.268  -3.669  1.00  0.58           H  
ATOM    804 1HG2 ILE A  51       7.241  14.221  -7.028  1.00  0.58           H  
ATOM    805 2HG2 ILE A  51       5.590  14.771  -6.725  1.00  0.58           H  
ATOM    806 3HG2 ILE A  51       6.886  15.960  -6.888  1.00  0.58           H  
ATOM    807 1HD1 ILE A  51       9.981  14.404  -4.884  1.00  0.58           H  
ATOM    808 2HD1 ILE A  51       8.767  13.181  -4.643  1.00  0.58           H  
ATOM    809 3HD1 ILE A  51       8.936  13.975  -6.209  1.00  0.58           H  
ATOM    810  N   THR A  52       4.269  16.894  -5.521  1.00  0.57           N  
ATOM    811  CA  THR A  52       3.002  17.010  -6.202  1.00  0.57           C  
ATOM    812  C   THR A  52       3.300  17.528  -7.599  1.00  0.57           C  
ATOM    813  O   THR A  52       4.330  18.180  -7.819  1.00  0.57           O  
ATOM    814  CB  THR A  52       2.032  17.960  -5.460  1.00  0.57           C  
ATOM    815  OG1 THR A  52       2.550  19.306  -5.461  1.00  0.57           O  
ATOM    816  CG2 THR A  52       1.861  17.523  -4.001  1.00  0.57           C  
ATOM    817  H   THR A  52       4.931  17.649  -5.595  1.00  0.57           H  
ATOM    818  HA  THR A  52       2.541  16.024  -6.285  1.00  0.57           H  
ATOM    819  HB  THR A  52       1.060  17.946  -5.960  1.00  0.57           H  
ATOM    820  HG1 THR A  52       2.084  19.817  -4.783  1.00  0.57           H  
ATOM    821 1HG2 THR A  52       1.170  18.199  -3.501  1.00  0.57           H  
ATOM    822 2HG2 THR A  52       1.463  16.508  -3.971  1.00  0.57           H  
ATOM    823 3HG2 THR A  52       2.821  17.550  -3.486  1.00  0.57           H  
ATOM    824  N   GLY A  53       2.381  17.305  -8.530  1.00  0.56           N  
ATOM    825  CA  GLY A  53       2.542  17.822  -9.883  1.00  0.56           C  
ATOM    826  C   GLY A  53       2.672  19.331  -9.827  1.00  0.56           C  
ATOM    827  O   GLY A  53       3.605  19.917 -10.381  1.00  0.56           O  
ATOM    828  H   GLY A  53       1.555  16.771  -8.295  1.00  0.56           H  
ATOM    829 1HA  GLY A  53       3.427  17.386 -10.345  1.00  0.56           H  
ATOM    830 2HA  GLY A  53       1.682  17.543 -10.491  1.00  0.56           H  
ATOM    831  N   GLU A  54       1.729  19.958  -9.132  1.00  0.55           N  
ATOM    832  CA  GLU A  54       1.686  21.403  -9.015  1.00  0.55           C  
ATOM    833  C   GLU A  54       2.934  22.008  -8.377  1.00  0.55           C  
ATOM    834  O   GLU A  54       3.399  23.045  -8.839  1.00  0.55           O  
ATOM    835  CB  GLU A  54       0.445  21.797  -8.223  1.00  0.55           C  
ATOM    836  CG  GLU A  54      -0.860  21.488  -8.947  1.00  0.55           C  
ATOM    837  CD  GLU A  54      -1.290  20.036  -8.817  1.00  0.55           C  
ATOM    838  OE1 GLU A  54      -0.627  19.282  -8.150  1.00  0.55           O  
ATOM    839  OE2 GLU A  54      -2.287  19.679  -9.413  1.00  0.55           O  
ATOM    840  H   GLU A  54       1.013  19.409  -8.683  1.00  0.55           H  
ATOM    841  HA  GLU A  54       1.591  21.817 -10.018  1.00  0.55           H  
ATOM    842 1HB  GLU A  54       0.440  21.267  -7.270  1.00  0.55           H  
ATOM    843 2HB  GLU A  54       0.472  22.866  -8.007  1.00  0.55           H  
ATOM    844 1HG  GLU A  54      -1.647  22.124  -8.544  1.00  0.55           H  
ATOM    845 2HG  GLU A  54      -0.739  21.732 -10.004  1.00  0.55           H  
ATOM    846  N   LEU A  55       3.530  21.365  -7.366  1.00  0.54           N  
ATOM    847  CA  LEU A  55       4.743  21.938  -6.781  1.00  0.54           C  
ATOM    848  C   LEU A  55       5.880  21.924  -7.782  1.00  0.54           C  
ATOM    849  O   LEU A  55       6.566  22.929  -7.960  1.00  0.54           O  
ATOM    850  CB  LEU A  55       5.149  21.226  -5.494  1.00  0.54           C  
ATOM    851  CG  LEU A  55       6.440  21.715  -4.833  1.00  0.54           C  
ATOM    852  CD1 LEU A  55       6.348  23.187  -4.519  1.00  0.54           C  
ATOM    853  CD2 LEU A  55       6.647  20.938  -3.545  1.00  0.54           C  
ATOM    854  H   LEU A  55       3.143  20.506  -6.975  1.00  0.54           H  
ATOM    855  HA  LEU A  55       4.536  22.975  -6.526  1.00  0.54           H  
ATOM    856 1HB  LEU A  55       4.344  21.328  -4.770  1.00  0.54           H  
ATOM    857 2HB  LEU A  55       5.270  20.163  -5.716  1.00  0.54           H  
ATOM    858  HG  LEU A  55       7.276  21.554  -5.509  1.00  0.54           H  
ATOM    859 1HD1 LEU A  55       7.276  23.514  -4.047  1.00  0.54           H  
ATOM    860 2HD1 LEU A  55       6.194  23.745  -5.443  1.00  0.54           H  
ATOM    861 3HD1 LEU A  55       5.513  23.364  -3.843  1.00  0.54           H  
ATOM    862 1HD2 LEU A  55       7.563  21.278  -3.075  1.00  0.54           H  
ATOM    863 2HD2 LEU A  55       5.807  21.110  -2.874  1.00  0.54           H  
ATOM    864 3HD2 LEU A  55       6.714  19.869  -3.758  1.00  0.54           H  
ATOM    865  N   LEU A  56       6.082  20.801  -8.463  1.00  0.53           N  
ATOM    866  CA  LEU A  56       7.169  20.753  -9.429  1.00  0.53           C  
ATOM    867  C   LEU A  56       6.936  21.793 -10.523  1.00  0.53           C  
ATOM    868  O   LEU A  56       7.856  22.510 -10.928  1.00  0.53           O  
ATOM    869  CB  LEU A  56       7.231  19.356 -10.024  1.00  0.53           C  
ATOM    870  CG  LEU A  56       7.718  18.241  -9.084  1.00  0.53           C  
ATOM    871  CD1 LEU A  56       7.474  16.890  -9.741  1.00  0.53           C  
ATOM    872  CD2 LEU A  56       9.219  18.439  -8.804  1.00  0.53           C  
ATOM    873  H   LEU A  56       5.486  19.983  -8.308  1.00  0.53           H  
ATOM    874  HA  LEU A  56       8.103  20.976  -8.922  1.00  0.53           H  
ATOM    875 1HB  LEU A  56       6.221  19.095 -10.319  1.00  0.53           H  
ATOM    876 2HB  LEU A  56       7.866  19.372 -10.907  1.00  0.53           H  
ATOM    877  HG  LEU A  56       7.156  18.277  -8.147  1.00  0.53           H  
ATOM    878 1HD1 LEU A  56       7.815  16.104  -9.082  1.00  0.53           H  
ATOM    879 2HD1 LEU A  56       6.402  16.765  -9.930  1.00  0.53           H  
ATOM    880 3HD1 LEU A  56       8.012  16.841 -10.677  1.00  0.53           H  
ATOM    881 1HD2 LEU A  56       9.576  17.651  -8.136  1.00  0.53           H  
ATOM    882 2HD2 LEU A  56       9.775  18.401  -9.733  1.00  0.53           H  
ATOM    883 3HD2 LEU A  56       9.372  19.411  -8.337  1.00  0.53           H  
ATOM    884  N   ILE A  57       5.685  21.943 -10.943  1.00  0.53           N  
ATOM    885  CA  ILE A  57       5.370  22.936 -11.947  1.00  0.53           C  
ATOM    886  C   ILE A  57       5.658  24.333 -11.451  1.00  0.53           C  
ATOM    887  O   ILE A  57       6.315  25.100 -12.148  1.00  0.53           O  
ATOM    888  CB  ILE A  57       3.902  22.841 -12.371  1.00  0.53           C  
ATOM    889  CG1 ILE A  57       3.693  21.546 -13.137  1.00  0.53           C  
ATOM    890  CG2 ILE A  57       3.519  24.038 -13.158  1.00  0.53           C  
ATOM    891  CD1 ILE A  57       2.236  21.164 -13.351  1.00  0.53           C  
ATOM    892  H   ILE A  57       4.944  21.339 -10.582  1.00  0.53           H  
ATOM    893  HA  ILE A  57       5.992  22.747 -12.822  1.00  0.53           H  
ATOM    894  HB  ILE A  57       3.276  22.785 -11.486  1.00  0.53           H  
ATOM    895 1HG1 ILE A  57       4.173  21.637 -14.110  1.00  0.53           H  
ATOM    896 2HG1 ILE A  57       4.188  20.760 -12.590  1.00  0.53           H  
ATOM    897 1HG2 ILE A  57       2.474  23.968 -13.454  1.00  0.53           H  
ATOM    898 2HG2 ILE A  57       3.662  24.933 -12.555  1.00  0.53           H  
ATOM    899 3HG2 ILE A  57       4.152  24.087 -14.026  1.00  0.53           H  
ATOM    900 1HD1 ILE A  57       2.179  20.226 -13.902  1.00  0.53           H  
ATOM    901 2HD1 ILE A  57       1.749  21.043 -12.384  1.00  0.53           H  
ATOM    902 3HD1 ILE A  57       1.734  21.945 -13.915  1.00  0.53           H  
ATOM    903  N   ASN A  58       5.214  24.652 -10.230  1.00  0.53           N  
ATOM    904  CA  ASN A  58       5.403  25.979  -9.659  1.00  0.53           C  
ATOM    905  C   ASN A  58       6.876  26.330  -9.526  1.00  0.53           C  
ATOM    906  O   ASN A  58       7.286  27.442  -9.860  1.00  0.53           O  
ATOM    907  CB  ASN A  58       4.721  26.064  -8.309  1.00  0.53           C  
ATOM    908  CG  ASN A  58       3.217  26.114  -8.430  1.00  0.53           C  
ATOM    909  OD1 ASN A  58       2.668  26.458  -9.486  1.00  0.53           O  
ATOM    910  ND2 ASN A  58       2.537  25.768  -7.366  1.00  0.53           N  
ATOM    911  H   ASN A  58       4.695  23.964  -9.695  1.00  0.53           H  
ATOM    912  HA  ASN A  58       4.940  26.706 -10.316  1.00  0.53           H  
ATOM    913 1HB  ASN A  58       4.996  25.192  -7.713  1.00  0.53           H  
ATOM    914 2HB  ASN A  58       5.068  26.948  -7.777  1.00  0.53           H  
ATOM    915 1HD2 ASN A  58       1.538  25.773  -7.388  1.00  0.53           H  
ATOM    916 2HD2 ASN A  58       3.016  25.494  -6.535  1.00  0.53           H  
ATOM    917  N   ILE A  59       7.699  25.351  -9.159  1.00  0.54           N  
ATOM    918  CA  ILE A  59       9.127  25.584  -9.001  1.00  0.54           C  
ATOM    919  C   ILE A  59       9.747  26.055 -10.307  1.00  0.54           C  
ATOM    920  O   ILE A  59      10.595  26.948 -10.309  1.00  0.54           O  
ATOM    921  CB  ILE A  59       9.874  24.327  -8.521  1.00  0.54           C  
ATOM    922  CG1 ILE A  59       9.501  23.986  -7.056  1.00  0.54           C  
ATOM    923  CG2 ILE A  59      11.370  24.577  -8.647  1.00  0.54           C  
ATOM    924  CD1 ILE A  59       9.967  22.617  -6.616  1.00  0.54           C  
ATOM    925  H   ILE A  59       7.311  24.439  -8.916  1.00  0.54           H  
ATOM    926  HA  ILE A  59       9.267  26.363  -8.260  1.00  0.54           H  
ATOM    927  HB  ILE A  59       9.593  23.470  -9.141  1.00  0.54           H  
ATOM    928 1HG1 ILE A  59       9.940  24.716  -6.401  1.00  0.54           H  
ATOM    929 2HG1 ILE A  59       8.426  24.037  -6.947  1.00  0.54           H  
ATOM    930 1HG2 ILE A  59      11.899  23.721  -8.319  1.00  0.54           H  
ATOM    931 2HG2 ILE A  59      11.623  24.787  -9.687  1.00  0.54           H  
ATOM    932 3HG2 ILE A  59      11.641  25.415  -8.035  1.00  0.54           H  
ATOM    933 1HD1 ILE A  59       9.666  22.447  -5.588  1.00  0.54           H  
ATOM    934 2HD1 ILE A  59       9.512  21.864  -7.252  1.00  0.54           H  
ATOM    935 3HD1 ILE A  59      11.048  22.551  -6.693  1.00  0.54           H  
ATOM    936  N   PHE A  60       9.325  25.464 -11.418  1.00  0.55           N  
ATOM    937  CA  PHE A  60       9.900  25.818 -12.702  1.00  0.55           C  
ATOM    938  C   PHE A  60       9.124  26.873 -13.508  1.00  0.55           C  
ATOM    939  O   PHE A  60       9.382  27.038 -14.696  1.00  0.55           O  
ATOM    940  CB  PHE A  60      10.053  24.574 -13.557  1.00  0.55           C  
ATOM    941  CG  PHE A  60      11.052  23.544 -13.016  1.00  0.55           C  
ATOM    942  CD1 PHE A  60      10.611  22.358 -12.447  1.00  0.55           C  
ATOM    943  CD2 PHE A  60      12.418  23.774 -13.061  1.00  0.55           C  
ATOM    944  CE1 PHE A  60      11.491  21.424 -11.955  1.00  0.55           C  
ATOM    945  CE2 PHE A  60      13.313  22.833 -12.562  1.00  0.55           C  
ATOM    946  CZ  PHE A  60      12.841  21.656 -12.018  1.00  0.55           C  
ATOM    947  H   PHE A  60       8.621  24.721 -11.359  1.00  0.55           H  
ATOM    948  HA  PHE A  60      10.897  26.218 -12.517  1.00  0.55           H  
ATOM    949 1HB  PHE A  60       9.081  24.096 -13.622  1.00  0.55           H  
ATOM    950 2HB  PHE A  60      10.358  24.849 -14.567  1.00  0.55           H  
ATOM    951  HD1 PHE A  60       9.553  22.167 -12.409  1.00  0.55           H  
ATOM    952  HD2 PHE A  60      12.788  24.703 -13.499  1.00  0.55           H  
ATOM    953  HE1 PHE A  60      11.114  20.501 -11.522  1.00  0.55           H  
ATOM    954  HE2 PHE A  60      14.392  23.024 -12.603  1.00  0.55           H  
ATOM    955  HZ  PHE A  60      13.540  20.917 -11.630  1.00  0.55           H  
ATOM    956  N   ILE A  61       8.197  27.611 -12.903  1.00  0.56           N  
ATOM    957  CA  ILE A  61       7.538  28.661 -13.685  1.00  0.56           C  
ATOM    958  C   ILE A  61       8.502  29.846 -13.870  1.00  0.56           C  
ATOM    959  O   ILE A  61       9.134  30.265 -12.895  1.00  0.56           O  
ATOM    960  CB  ILE A  61       6.218  29.151 -13.046  1.00  0.56           C  
ATOM    961  CG1 ILE A  61       5.265  28.030 -12.974  1.00  0.56           C  
ATOM    962  CG2 ILE A  61       5.605  30.320 -13.801  1.00  0.56           C  
ATOM    963  CD1 ILE A  61       4.964  27.415 -14.317  1.00  0.56           C  
ATOM    964  H   ILE A  61       7.961  27.466 -11.915  1.00  0.56           H  
ATOM    965  HA  ILE A  61       7.267  28.230 -14.636  1.00  0.56           H  
ATOM    966  HB  ILE A  61       6.425  29.458 -12.020  1.00  0.56           H  
ATOM    967 1HG1 ILE A  61       5.673  27.303 -12.339  1.00  0.56           H  
ATOM    968 2HG1 ILE A  61       4.333  28.385 -12.537  1.00  0.56           H  
ATOM    969 1HG2 ILE A  61       4.692  30.630 -13.298  1.00  0.56           H  
ATOM    970 2HG2 ILE A  61       6.302  31.153 -13.821  1.00  0.56           H  
ATOM    971 3HG2 ILE A  61       5.367  30.021 -14.812  1.00  0.56           H  
ATOM    972 1HD1 ILE A  61       4.264  26.603 -14.193  1.00  0.56           H  
ATOM    973 2HD1 ILE A  61       4.532  28.163 -14.981  1.00  0.56           H  
ATOM    974 3HD1 ILE A  61       5.887  27.035 -14.745  1.00  0.56           H  
ATOM    975  N   PRO A  62       8.666  30.397 -15.085  1.00  0.58           N  
ATOM    976  CA  PRO A  62       9.527  31.530 -15.359  1.00  0.58           C  
ATOM    977  C   PRO A  62       9.246  32.658 -14.388  1.00  0.58           C  
ATOM    978  O   PRO A  62       8.100  32.923 -14.030  1.00  0.58           O  
ATOM    979  CB  PRO A  62       9.155  31.879 -16.800  1.00  0.58           C  
ATOM    980  CG  PRO A  62       8.764  30.538 -17.405  1.00  0.58           C  
ATOM    981  CD  PRO A  62       8.044  29.804 -16.307  1.00  0.58           C  
ATOM    982  HA  PRO A  62      10.577  31.227 -15.300  1.00  0.58           H  
ATOM    983 1HB  PRO A  62       8.337  32.618 -16.809  1.00  0.58           H  
ATOM    984 2HB  PRO A  62      10.014  32.344 -17.304  1.00  0.58           H  
ATOM    985 1HG  PRO A  62       8.142  30.685 -18.300  1.00  0.58           H  
ATOM    986 2HG  PRO A  62       9.672  30.001 -17.732  1.00  0.58           H  
ATOM    987 1HD  PRO A  62       6.975  29.991 -16.365  1.00  0.58           H  
ATOM    988 2HD  PRO A  62       8.304  28.737 -16.414  1.00  0.58           H  
ATOM    989  N   ASN A  63      10.332  33.297 -13.966  1.00  0.60           N  
ATOM    990  CA  ASN A  63      10.401  34.376 -12.976  1.00  0.60           C  
ATOM    991  C   ASN A  63      10.187  33.915 -11.521  1.00  0.60           C  
ATOM    992  O   ASN A  63      10.232  34.734 -10.600  1.00  0.60           O  
ATOM    993  CB  ASN A  63       9.420  35.486 -13.316  1.00  0.60           C  
ATOM    994  CG  ASN A  63       9.663  36.071 -14.685  1.00  0.60           C  
ATOM    995  OD1 ASN A  63      10.812  36.262 -15.100  1.00  0.60           O  
ATOM    996  ND2 ASN A  63       8.600  36.351 -15.394  1.00  0.60           N  
ATOM    997  H   ASN A  63      11.213  32.994 -14.356  1.00  0.60           H  
ATOM    998  HA  ASN A  63      11.406  34.797 -13.018  1.00  0.60           H  
ATOM    999 1HB  ASN A  63       8.393  35.148 -13.235  1.00  0.60           H  
ATOM   1000 2HB  ASN A  63       9.539  36.284 -12.584  1.00  0.60           H  
ATOM   1001 1HD2 ASN A  63       8.698  36.739 -16.311  1.00  0.60           H  
ATOM   1002 2HD2 ASN A  63       7.690  36.174 -15.019  1.00  0.60           H  
ATOM   1003  N   THR A  64      10.062  32.605 -11.295  1.00  0.62           N  
ATOM   1004  CA  THR A  64      10.040  32.067  -9.939  1.00  0.62           C  
ATOM   1005  C   THR A  64      11.481  32.151  -9.419  1.00  0.62           C  
ATOM   1006  O   THR A  64      12.397  31.804 -10.159  1.00  0.62           O  
ATOM   1007  CB  THR A  64       9.539  30.602  -9.915  1.00  0.62           C  
ATOM   1008  OG1 THR A  64       8.229  30.566 -10.453  1.00  0.62           O  
ATOM   1009  CG2 THR A  64       9.512  30.003  -8.513  1.00  0.62           C  
ATOM   1010  H   THR A  64       9.957  31.951 -12.072  1.00  0.62           H  
ATOM   1011  HA  THR A  64       9.360  32.663  -9.346  1.00  0.62           H  
ATOM   1012  HB  THR A  64      10.195  29.989 -10.538  1.00  0.62           H  
ATOM   1013  HG1 THR A  64       8.308  30.659 -11.423  1.00  0.62           H  
ATOM   1014 1HG2 THR A  64       9.149  28.976  -8.578  1.00  0.62           H  
ATOM   1015 2HG2 THR A  64      10.487  30.003  -8.092  1.00  0.62           H  
ATOM   1016 3HG2 THR A  64       8.844  30.581  -7.884  1.00  0.62           H  
ATOM   1017  N   PRO A  65      11.747  32.614  -8.185  1.00  0.65           N  
ATOM   1018  CA  PRO A  65      13.073  32.685  -7.567  1.00  0.65           C  
ATOM   1019  C   PRO A  65      13.890  31.389  -7.653  1.00  0.65           C  
ATOM   1020  O   PRO A  65      15.117  31.425  -7.623  1.00  0.65           O  
ATOM   1021  CB  PRO A  65      12.728  33.011  -6.113  1.00  0.65           C  
ATOM   1022  CG  PRO A  65      11.443  33.799  -6.201  1.00  0.65           C  
ATOM   1023  CD  PRO A  65      10.667  33.172  -7.334  1.00  0.65           C  
ATOM   1024  HA  PRO A  65      13.630  33.515  -8.027  1.00  0.65           H  
ATOM   1025 1HB  PRO A  65      12.624  32.079  -5.536  1.00  0.65           H  
ATOM   1026 2HB  PRO A  65      13.549  33.582  -5.654  1.00  0.65           H  
ATOM   1027 1HG  PRO A  65      10.906  33.751  -5.241  1.00  0.65           H  
ATOM   1028 2HG  PRO A  65      11.667  34.861  -6.385  1.00  0.65           H  
ATOM   1029 1HD  PRO A  65      10.000  32.397  -6.953  1.00  0.65           H  
ATOM   1030 2HD  PRO A  65      10.133  33.984  -7.855  1.00  0.65           H  
ATOM   1031  N   LEU A  66      13.204  30.251  -7.733  1.00  0.67           N  
ATOM   1032  CA  LEU A  66      13.839  28.940  -7.792  1.00  0.67           C  
ATOM   1033  C   LEU A  66      14.281  28.511  -9.222  1.00  0.67           C  
ATOM   1034  O   LEU A  66      15.003  27.509  -9.409  1.00  0.67           O  
ATOM   1035  CB  LEU A  66      12.836  27.912  -7.261  1.00  0.67           C  
ATOM   1036  CG  LEU A  66      12.389  28.086  -5.798  1.00  0.67           C  
ATOM   1037  CD1 LEU A  66      11.331  27.047  -5.461  1.00  0.67           C  
ATOM   1038  CD2 LEU A  66      13.588  27.959  -4.902  1.00  0.67           C  
ATOM   1039  H   LEU A  66      12.203  30.284  -7.750  1.00  0.67           H  
ATOM   1040  HA  LEU A  66      14.711  28.971  -7.145  1.00  0.67           H  
ATOM   1041 1HB  LEU A  66      11.947  27.926  -7.899  1.00  0.67           H  
ATOM   1042 2HB  LEU A  66      13.298  26.932  -7.340  1.00  0.67           H  
ATOM   1043  HG  LEU A  66      11.943  29.073  -5.666  1.00  0.67           H  
ATOM   1044 1HD1 LEU A  66      11.008  27.174  -4.429  1.00  0.67           H  
ATOM   1045 2HD1 LEU A  66      10.477  27.173  -6.128  1.00  0.67           H  
ATOM   1046 3HD1 LEU A  66      11.747  26.056  -5.587  1.00  0.67           H  
ATOM   1047 1HD2 LEU A  66      13.295  28.088  -3.860  1.00  0.67           H  
ATOM   1048 2HD2 LEU A  66      14.050  26.984  -5.028  1.00  0.67           H  
ATOM   1049 3HD2 LEU A  66      14.299  28.731  -5.181  1.00  0.67           H  
ATOM   1050  N   HIS A  67      13.822  29.260 -10.216  1.00  0.67           N  
ATOM   1051  CA  HIS A  67      14.045  28.969 -11.623  1.00  0.67           C  
ATOM   1052  C   HIS A  67      15.540  28.961 -11.935  1.00  0.67           C  
ATOM   1053  O   HIS A  67      16.335  29.623 -11.269  1.00  0.67           O  
ATOM   1054  CB  HIS A  67      13.273  29.966 -12.507  1.00  0.67           C  
ATOM   1055  CG  HIS A  67      13.091  29.585 -13.973  1.00  0.67           C  
ATOM   1056  ND1 HIS A  67      14.052  29.751 -14.955  1.00  0.67           N  
ATOM   1057  CD2 HIS A  67      12.034  29.036 -14.582  1.00  0.67           C  
ATOM   1058  CE1 HIS A  67      13.572  29.327 -16.101  1.00  0.67           C  
ATOM   1059  NE2 HIS A  67      12.349  28.893 -15.906  1.00  0.67           N  
ATOM   1060  H   HIS A  67      13.278  30.093 -10.002  1.00  0.67           H  
ATOM   1061  HA  HIS A  67      13.658  27.975 -11.849  1.00  0.67           H  
ATOM   1062 1HB  HIS A  67      12.276  30.110 -12.086  1.00  0.67           H  
ATOM   1063 2HB  HIS A  67      13.778  30.931 -12.472  1.00  0.67           H  
ATOM   1064  HD1 HIS A  67      15.003  30.113 -14.894  1.00  0.67           H  
ATOM   1065  HD2 HIS A  67      11.077  28.739 -14.213  1.00  0.67           H  
ATOM   1066  HE1 HIS A  67      14.187  29.379 -17.000  1.00  0.67           H  
ATOM   1067  N   ASP A  68      15.896  28.160 -12.931  1.00  0.66           N  
ATOM   1068  CA  ASP A  68      17.240  27.949 -13.485  1.00  0.66           C  
ATOM   1069  C   ASP A  68      18.142  26.991 -12.711  1.00  0.66           C  
ATOM   1070  O   ASP A  68      19.221  26.655 -13.204  1.00  0.66           O  
ATOM   1071  CB  ASP A  68      18.030  29.269 -13.588  1.00  0.66           C  
ATOM   1072  CG  ASP A  68      17.357  30.364 -14.421  1.00  0.66           C  
ATOM   1073  OD1 ASP A  68      16.690  30.041 -15.366  1.00  0.66           O  
ATOM   1074  OD2 ASP A  68      17.515  31.513 -14.103  1.00  0.66           O  
ATOM   1075  H   ASP A  68      15.147  27.648 -13.374  1.00  0.66           H  
ATOM   1076  HA  ASP A  68      17.118  27.545 -14.490  1.00  0.66           H  
ATOM   1077 1HB  ASP A  68      18.270  29.655 -12.602  1.00  0.66           H  
ATOM   1078 2HB  ASP A  68      18.986  29.051 -14.061  1.00  0.66           H  
ATOM   1079  N   GLY A  69      17.721  26.495 -11.552  1.00  0.65           N  
ATOM   1080  CA  GLY A  69      18.549  25.477 -10.908  1.00  0.65           C  
ATOM   1081  C   GLY A  69      17.824  24.136 -10.999  1.00  0.65           C  
ATOM   1082  O   GLY A  69      16.785  24.054 -11.656  1.00  0.65           O  
ATOM   1083  H   GLY A  69      16.845  26.809 -11.118  1.00  0.65           H  
ATOM   1084 1HA  GLY A  69      19.509  25.400 -11.414  1.00  0.65           H  
ATOM   1085 2HA  GLY A  69      18.771  25.758  -9.889  1.00  0.65           H  
ATOM   1086  N   ALA A  70      18.344  23.097 -10.337  1.00  0.63           N  
ATOM   1087  CA  ALA A  70      17.718  21.767 -10.391  1.00  0.63           C  
ATOM   1088  C   ALA A  70      16.896  21.438  -9.160  1.00  0.63           C  
ATOM   1089  O   ALA A  70      17.107  21.997  -8.079  1.00  0.63           O  
ATOM   1090  CB  ALA A  70      18.763  20.696 -10.559  1.00  0.63           C  
ATOM   1091  H   ALA A  70      19.218  23.212  -9.813  1.00  0.63           H  
ATOM   1092  HA  ALA A  70      17.051  21.743 -11.254  1.00  0.63           H  
ATOM   1093 1HB  ALA A  70      18.272  19.725 -10.629  1.00  0.63           H  
ATOM   1094 2HB  ALA A  70      19.327  20.902 -11.463  1.00  0.63           H  
ATOM   1095 3HB  ALA A  70      19.432  20.704  -9.699  1.00  0.63           H  
ATOM   1096  N   VAL A  71      15.982  20.492  -9.315  1.00  0.63           N  
ATOM   1097  CA  VAL A  71      15.201  19.989  -8.191  1.00  0.63           C  
ATOM   1098  C   VAL A  71      15.623  18.569  -7.845  1.00  0.63           C  
ATOM   1099  O   VAL A  71      15.727  17.731  -8.744  1.00  0.63           O  
ATOM   1100  CB  VAL A  71      13.704  20.046  -8.536  1.00  0.63           C  
ATOM   1101  CG1 VAL A  71      12.899  19.469  -7.474  1.00  0.63           C  
ATOM   1102  CG2 VAL A  71      13.307  21.463  -8.685  1.00  0.63           C  
ATOM   1103  H   VAL A  71      15.829  20.093 -10.247  1.00  0.63           H  
ATOM   1104  HA  VAL A  71      15.384  20.618  -7.323  1.00  0.63           H  
ATOM   1105  HB  VAL A  71      13.525  19.493  -9.458  1.00  0.63           H  
ATOM   1106 1HG1 VAL A  71      11.846  19.536  -7.726  1.00  0.63           H  
ATOM   1107 2HG1 VAL A  71      13.170  18.424  -7.318  1.00  0.63           H  
ATOM   1108 3HG1 VAL A  71      13.106  20.047  -6.592  1.00  0.63           H  
ATOM   1109 1HG2 VAL A  71      12.247  21.508  -8.936  1.00  0.63           H  
ATOM   1110 2HG2 VAL A  71      13.483  21.979  -7.747  1.00  0.63           H  
ATOM   1111 3HG2 VAL A  71      13.889  21.937  -9.464  1.00  0.63           H  
ATOM   1112  N   ILE A  72      15.915  18.320  -6.563  1.00  0.63           N  
ATOM   1113  CA  ILE A  72      16.333  16.983  -6.155  1.00  0.63           C  
ATOM   1114  C   ILE A  72      15.339  16.356  -5.198  1.00  0.63           C  
ATOM   1115  O   ILE A  72      14.945  16.937  -4.175  1.00  0.63           O  
ATOM   1116  CB  ILE A  72      17.752  16.919  -5.546  1.00  0.63           C  
ATOM   1117  CG1 ILE A  72      18.798  17.403  -6.555  1.00  0.63           C  
ATOM   1118  CG2 ILE A  72      18.050  15.496  -5.140  1.00  0.63           C  
ATOM   1119  CD1 ILE A  72      20.172  17.573  -5.959  1.00  0.63           C  
ATOM   1120  H   ILE A  72      15.802  19.062  -5.872  1.00  0.63           H  
ATOM   1121  HA  ILE A  72      16.363  16.359  -7.043  1.00  0.63           H  
ATOM   1122  HB  ILE A  72      17.828  17.501  -4.710  1.00  0.63           H  
ATOM   1123 1HG1 ILE A  72      18.864  16.689  -7.359  1.00  0.63           H  
ATOM   1124 2HG1 ILE A  72      18.482  18.362  -6.966  1.00  0.63           H  
ATOM   1125 1HG2 ILE A  72      19.050  15.442  -4.722  1.00  0.63           H  
ATOM   1126 2HG2 ILE A  72      17.337  15.157  -4.394  1.00  0.63           H  
ATOM   1127 3HG2 ILE A  72      17.981  14.858  -6.019  1.00  0.63           H  
ATOM   1128 1HD1 ILE A  72      20.857  17.914  -6.729  1.00  0.63           H  
ATOM   1129 2HD1 ILE A  72      20.137  18.307  -5.155  1.00  0.63           H  
ATOM   1130 3HD1 ILE A  72      20.517  16.621  -5.562  1.00  0.63           H  
ATOM   1131  N   VAL A  73      14.950  15.153  -5.575  1.00  0.63           N  
ATOM   1132  CA  VAL A  73      14.014  14.310  -4.878  1.00  0.63           C  
ATOM   1133  C   VAL A  73      14.665  13.170  -4.123  1.00  0.63           C  
ATOM   1134  O   VAL A  73      15.581  12.497  -4.617  1.00  0.63           O  
ATOM   1135  CB  VAL A  73      12.994  13.758  -5.861  1.00  0.63           C  
ATOM   1136  CG1 VAL A  73      12.098  12.725  -5.146  1.00  0.63           C  
ATOM   1137  CG2 VAL A  73      12.230  14.944  -6.466  1.00  0.63           C  
ATOM   1138  H   VAL A  73      15.346  14.789  -6.439  1.00  0.63           H  
ATOM   1139  HA  VAL A  73      13.486  14.930  -4.163  1.00  0.63           H  
ATOM   1140  HB  VAL A  73      13.500  13.254  -6.639  1.00  0.63           H  
ATOM   1141 1HG1 VAL A  73      11.376  12.319  -5.830  1.00  0.63           H  
ATOM   1142 2HG1 VAL A  73      12.712  11.913  -4.778  1.00  0.63           H  
ATOM   1143 3HG1 VAL A  73      11.596  13.177  -4.310  1.00  0.63           H  
ATOM   1144 1HG2 VAL A  73      11.510  14.587  -7.182  1.00  0.63           H  
ATOM   1145 2HG2 VAL A  73      11.728  15.488  -5.680  1.00  0.63           H  
ATOM   1146 3HG2 VAL A  73      12.934  15.610  -6.966  1.00  0.63           H  
ATOM   1147  N   LYS A  74      14.189  12.988  -2.900  1.00  0.64           N  
ATOM   1148  CA  LYS A  74      14.658  11.948  -2.011  1.00  0.64           C  
ATOM   1149  C   LYS A  74      13.515  11.481  -1.109  1.00  0.64           C  
ATOM   1150  O   LYS A  74      12.794  12.292  -0.527  1.00  0.64           O  
ATOM   1151  CB  LYS A  74      15.855  12.496  -1.236  1.00  0.64           C  
ATOM   1152  CG  LYS A  74      16.564  11.579  -0.281  1.00  0.64           C  
ATOM   1153  CD  LYS A  74      17.875  12.251   0.168  1.00  0.64           C  
ATOM   1154  CE  LYS A  74      18.648  11.423   1.188  1.00  0.64           C  
ATOM   1155  NZ  LYS A  74      20.002  12.016   1.454  1.00  0.64           N  
ATOM   1156  H   LYS A  74      13.436  13.605  -2.592  1.00  0.64           H  
ATOM   1157  HA  LYS A  74      14.987  11.095  -2.609  1.00  0.64           H  
ATOM   1158 1HB  LYS A  74      16.607  12.847  -1.947  1.00  0.64           H  
ATOM   1159 2HB  LYS A  74      15.531  13.359  -0.661  1.00  0.64           H  
ATOM   1160 1HG  LYS A  74      15.937  11.393   0.589  1.00  0.64           H  
ATOM   1161 2HG  LYS A  74      16.792  10.628  -0.768  1.00  0.64           H  
ATOM   1162 1HD  LYS A  74      18.519  12.387  -0.707  1.00  0.64           H  
ATOM   1163 2HD  LYS A  74      17.664  13.231   0.594  1.00  0.64           H  
ATOM   1164 1HE  LYS A  74      18.087  11.384   2.120  1.00  0.64           H  
ATOM   1165 2HE  LYS A  74      18.775  10.410   0.811  1.00  0.64           H  
ATOM   1166 1HZ  LYS A  74      20.524  11.470   2.117  1.00  0.64           H  
ATOM   1167 2HZ  LYS A  74      20.520  12.036   0.573  1.00  0.64           H  
ATOM   1168 3HZ  LYS A  74      19.947  12.959   1.802  1.00  0.64           H  
ATOM   1169  N   GLU A  75      13.314  10.169  -1.045  1.00  0.65           N  
ATOM   1170  CA  GLU A  75      12.273   9.552  -0.215  1.00  0.65           C  
ATOM   1171  C   GLU A  75      10.851  10.123  -0.423  1.00  0.65           C  
ATOM   1172  O   GLU A  75      10.096  10.284   0.535  1.00  0.65           O  
ATOM   1173  CB  GLU A  75      12.671   9.664   1.259  1.00  0.65           C  
ATOM   1174  CG  GLU A  75      13.983   8.942   1.607  1.00  0.65           C  
ATOM   1175  CD  GLU A  75      14.339   8.990   3.082  1.00  0.65           C  
ATOM   1176  OE1 GLU A  75      13.626   9.611   3.834  1.00  0.65           O  
ATOM   1177  OE2 GLU A  75      15.333   8.406   3.447  1.00  0.65           O  
ATOM   1178  H   GLU A  75      13.935   9.565  -1.568  1.00  0.65           H  
ATOM   1179  HA  GLU A  75      12.236   8.492  -0.470  1.00  0.65           H  
ATOM   1180 1HB  GLU A  75      12.774  10.712   1.539  1.00  0.65           H  
ATOM   1181 2HB  GLU A  75      11.882   9.238   1.879  1.00  0.65           H  
ATOM   1182 1HG  GLU A  75      13.891   7.900   1.308  1.00  0.65           H  
ATOM   1183 2HG  GLU A  75      14.790   9.378   1.030  1.00  0.65           H  
ATOM   1184  N   GLY A  76      10.484  10.400  -1.679  1.00  0.64           N  
ATOM   1185  CA  GLY A  76       9.142  10.890  -2.028  1.00  0.64           C  
ATOM   1186  C   GLY A  76       8.919  12.399  -1.831  1.00  0.64           C  
ATOM   1187  O   GLY A  76       7.806  12.905  -2.050  1.00  0.64           O  
ATOM   1188  H   GLY A  76      11.156  10.255  -2.416  1.00  0.64           H  
ATOM   1189 1HA  GLY A  76       8.952  10.640  -3.069  1.00  0.64           H  
ATOM   1190 2HA  GLY A  76       8.405  10.343  -1.443  1.00  0.64           H  
ATOM   1191  N   LYS A  77       9.963  13.111  -1.411  1.00  0.62           N  
ATOM   1192  CA  LYS A  77       9.856  14.540  -1.160  1.00  0.62           C  
ATOM   1193  C   LYS A  77      10.852  15.340  -1.981  1.00  0.62           C  
ATOM   1194  O   LYS A  77      11.910  14.840  -2.374  1.00  0.62           O  
ATOM   1195  CB  LYS A  77      10.100  14.838   0.314  1.00  0.62           C  
ATOM   1196  CG  LYS A  77       9.078  14.239   1.276  1.00  0.62           C  
ATOM   1197  CD  LYS A  77       9.324  14.721   2.700  1.00  0.62           C  
ATOM   1198  CE  LYS A  77       8.425  13.999   3.705  1.00  0.62           C  
ATOM   1199  NZ  LYS A  77       6.972  14.214   3.428  1.00  0.62           N  
ATOM   1200  H   LYS A  77      10.852  12.653  -1.213  1.00  0.62           H  
ATOM   1201  HA  LYS A  77       8.856  14.876  -1.423  1.00  0.62           H  
ATOM   1202 1HB  LYS A  77      11.084  14.455   0.594  1.00  0.62           H  
ATOM   1203 2HB  LYS A  77      10.112  15.920   0.467  1.00  0.62           H  
ATOM   1204 1HG  LYS A  77       8.073  14.528   0.979  1.00  0.62           H  
ATOM   1205 2HG  LYS A  77       9.148  13.150   1.252  1.00  0.62           H  
ATOM   1206 1HD  LYS A  77      10.368  14.555   2.963  1.00  0.62           H  
ATOM   1207 2HD  LYS A  77       9.118  15.796   2.753  1.00  0.62           H  
ATOM   1208 1HE  LYS A  77       8.635  12.930   3.668  1.00  0.62           H  
ATOM   1209 2HE  LYS A  77       8.648  14.369   4.705  1.00  0.62           H  
ATOM   1210 1HZ  LYS A  77       6.405  13.736   4.097  1.00  0.62           H  
ATOM   1211 2HZ  LYS A  77       6.728  15.204   3.449  1.00  0.62           H  
ATOM   1212 3HZ  LYS A  77       6.729  13.874   2.499  1.00  0.62           H  
ATOM   1213  N   ILE A  78      10.553  16.609  -2.214  1.00  0.60           N  
ATOM   1214  CA  ILE A  78      11.543  17.422  -2.868  1.00  0.60           C  
ATOM   1215  C   ILE A  78      12.461  17.894  -1.790  1.00  0.60           C  
ATOM   1216  O   ILE A  78      12.067  18.650  -0.893  1.00  0.60           O  
ATOM   1217  CB  ILE A  78      10.973  18.632  -3.601  1.00  0.60           C  
ATOM   1218  CG1 ILE A  78      10.043  18.189  -4.646  1.00  0.60           C  
ATOM   1219  CG2 ILE A  78      12.112  19.440  -4.138  1.00  0.60           C  
ATOM   1220  CD1 ILE A  78       9.349  19.282  -5.332  1.00  0.60           C  
ATOM   1221  H   ILE A  78       9.679  17.001  -1.895  1.00  0.60           H  
ATOM   1222  HA  ILE A  78      12.112  16.823  -3.576  1.00  0.60           H  
ATOM   1223  HB  ILE A  78      10.392  19.246  -2.909  1.00  0.60           H  
ATOM   1224 1HG1 ILE A  78      10.556  17.565  -5.372  1.00  0.60           H  
ATOM   1225 2HG1 ILE A  78       9.294  17.613  -4.139  1.00  0.60           H  
ATOM   1226 1HG2 ILE A  78      11.734  20.309  -4.668  1.00  0.60           H  
ATOM   1227 2HG2 ILE A  78      12.746  19.764  -3.320  1.00  0.60           H  
ATOM   1228 3HG2 ILE A  78      12.687  18.811  -4.803  1.00  0.60           H  
ATOM   1229 1HD1 ILE A  78       8.629  18.879  -6.038  1.00  0.60           H  
ATOM   1230 2HD1 ILE A  78       8.852  19.872  -4.609  1.00  0.60           H  
ATOM   1231 3HD1 ILE A  78      10.077  19.888  -5.851  1.00  0.60           H  
ATOM   1232  N   ALA A  79      13.679  17.391  -1.818  1.00  0.59           N  
ATOM   1233  CA  ALA A  79      14.607  17.710  -0.768  1.00  0.59           C  
ATOM   1234  C   ALA A  79      14.986  19.157  -0.877  1.00  0.59           C  
ATOM   1235  O   ALA A  79      14.927  19.921   0.090  1.00  0.59           O  
ATOM   1236  CB  ALA A  79      15.845  16.837  -0.887  1.00  0.59           C  
ATOM   1237  H   ALA A  79      13.970  16.803  -2.599  1.00  0.59           H  
ATOM   1238  HA  ALA A  79      14.122  17.545   0.195  1.00  0.59           H  
ATOM   1239 1HB  ALA A  79      16.544  17.084  -0.090  1.00  0.59           H  
ATOM   1240 2HB  ALA A  79      15.558  15.792  -0.810  1.00  0.59           H  
ATOM   1241 3HB  ALA A  79      16.322  17.007  -1.852  1.00  0.59           H  
ATOM   1242  N   VAL A  80      15.283  19.530  -2.112  1.00  0.58           N  
ATOM   1243  CA  VAL A  80      15.822  20.835  -2.428  1.00  0.58           C  
ATOM   1244  C   VAL A  80      15.404  21.327  -3.792  1.00  0.58           C  
ATOM   1245  O   VAL A  80      15.256  20.552  -4.743  1.00  0.58           O  
ATOM   1246  CB  VAL A  80      17.345  20.688  -2.424  1.00  0.58           C  
ATOM   1247  CG1 VAL A  80      17.661  19.787  -3.494  1.00  0.58           C  
ATOM   1248  CG2 VAL A  80      18.064  21.941  -2.596  1.00  0.58           C  
ATOM   1249  H   VAL A  80      15.206  18.820  -2.845  1.00  0.58           H  
ATOM   1250  HA  VAL A  80      15.492  21.546  -1.676  1.00  0.58           H  
ATOM   1251  HB  VAL A  80      17.645  20.247  -1.491  1.00  0.58           H  
ATOM   1252 1HG1 VAL A  80      18.700  19.602  -3.535  1.00  0.58           H  
ATOM   1253 2HG1 VAL A  80      17.120  18.875  -3.293  1.00  0.58           H  
ATOM   1254 3HG1 VAL A  80      17.341  20.216  -4.442  1.00  0.58           H  
ATOM   1255 1HG2 VAL A  80      19.129  21.734  -2.585  1.00  0.58           H  
ATOM   1256 2HG2 VAL A  80      17.810  22.412  -3.532  1.00  0.58           H  
ATOM   1257 3HG2 VAL A  80      17.823  22.582  -1.785  1.00  0.58           H  
ATOM   1258  N   ALA A  81      15.276  22.631  -3.911  1.00  0.58           N  
ATOM   1259  CA  ALA A  81      15.055  23.228  -5.205  1.00  0.58           C  
ATOM   1260  C   ALA A  81      16.232  24.143  -5.505  1.00  0.58           C  
ATOM   1261  O   ALA A  81      16.865  24.688  -4.603  1.00  0.58           O  
ATOM   1262  CB  ALA A  81      13.743  23.961  -5.261  1.00  0.58           C  
ATOM   1263  H   ALA A  81      15.376  23.218  -3.080  1.00  0.58           H  
ATOM   1264  HA  ALA A  81      15.046  22.446  -5.956  1.00  0.58           H  
ATOM   1265 1HB  ALA A  81      13.613  24.393  -6.253  1.00  0.58           H  
ATOM   1266 2HB  ALA A  81      12.933  23.273  -5.060  1.00  0.58           H  
ATOM   1267 3HB  ALA A  81      13.745  24.749  -4.525  1.00  0.58           H  
ATOM   1268  N   SER A  82      16.507  24.322  -6.776  1.00  0.59           N  
ATOM   1269  CA  SER A  82      17.569  25.179  -7.283  1.00  0.59           C  
ATOM   1270  C   SER A  82      18.986  24.755  -6.885  1.00  0.59           C  
ATOM   1271  O   SER A  82      19.822  25.592  -6.545  1.00  0.59           O  
ATOM   1272  CB  SER A  82      17.374  26.585  -6.806  1.00  0.59           C  
ATOM   1273  OG  SER A  82      16.112  27.009  -7.128  1.00  0.59           O  
ATOM   1274  H   SER A  82      15.965  23.809  -7.460  1.00  0.59           H  
ATOM   1275  HA  SER A  82      17.475  25.161  -8.353  1.00  0.59           H  
ATOM   1276 1HB  SER A  82      17.541  26.669  -5.739  1.00  0.59           H  
ATOM   1277 2HB  SER A  82      18.102  27.228  -7.295  1.00  0.59           H  
ATOM   1278  HG  SER A  82      16.029  26.939  -8.102  1.00  0.59           H  
ATOM   1279  N   ALA A  83      19.252  23.458  -6.927  1.00  0.61           N  
ATOM   1280  CA  ALA A  83      20.579  22.929  -6.610  1.00  0.61           C  
ATOM   1281  C   ALA A  83      21.526  23.173  -7.776  1.00  0.61           C  
ATOM   1282  O   ALA A  83      21.092  23.229  -8.937  1.00  0.61           O  
ATOM   1283  CB  ALA A  83      20.505  21.445  -6.277  1.00  0.61           C  
ATOM   1284  H   ALA A  83      18.506  22.835  -7.225  1.00  0.61           H  
ATOM   1285  HA  ALA A  83      20.972  23.465  -5.750  1.00  0.61           H  
ATOM   1286 1HB  ALA A  83      21.504  21.081  -6.031  1.00  0.61           H  
ATOM   1287 2HB  ALA A  83      19.843  21.292  -5.424  1.00  0.61           H  
ATOM   1288 3HB  ALA A  83      20.120  20.898  -7.136  1.00  0.61           H  
ATOM   1289  N   TYR A  84      22.823  23.313  -7.479  1.00  0.62           N  
ATOM   1290  CA  TYR A  84      23.828  23.434  -8.531  1.00  0.62           C  
ATOM   1291  C   TYR A  84      24.356  22.085  -8.946  1.00  0.62           C  
ATOM   1292  O   TYR A  84      24.840  21.316  -8.112  1.00  0.62           O  
ATOM   1293  CB  TYR A  84      25.022  24.279  -8.100  1.00  0.62           C  
ATOM   1294  CG  TYR A  84      26.139  24.215  -9.128  1.00  0.62           C  
ATOM   1295  CD1 TYR A  84      26.034  24.883 -10.336  1.00  0.62           C  
ATOM   1296  CD2 TYR A  84      27.262  23.435  -8.861  1.00  0.62           C  
ATOM   1297  CE1 TYR A  84      27.052  24.782 -11.268  1.00  0.62           C  
ATOM   1298  CE2 TYR A  84      28.274  23.334  -9.791  1.00  0.62           C  
ATOM   1299  CZ  TYR A  84      28.175  24.003 -10.989  1.00  0.62           C  
ATOM   1300  OH  TYR A  84      29.188  23.908 -11.918  1.00  0.62           O  
ATOM   1301  H   TYR A  84      23.135  23.272  -6.508  1.00  0.62           H  
ATOM   1302  HA  TYR A  84      23.364  23.893  -9.404  1.00  0.62           H  
ATOM   1303 1HB  TYR A  84      24.720  25.320  -7.974  1.00  0.62           H  
ATOM   1304 2HB  TYR A  84      25.404  23.920  -7.145  1.00  0.62           H  
ATOM   1305  HD1 TYR A  84      25.151  25.484 -10.552  1.00  0.62           H  
ATOM   1306  HD2 TYR A  84      27.337  22.900  -7.914  1.00  0.62           H  
ATOM   1307  HE1 TYR A  84      26.972  25.306 -12.219  1.00  0.62           H  
ATOM   1308  HE2 TYR A  84      29.151  22.722  -9.580  1.00  0.62           H  
ATOM   1309  HH  TYR A  84      28.921  24.360 -12.723  1.00  0.62           H  
ATOM   1310  N   LEU A  85      24.265  21.780 -10.224  1.00  0.64           N  
ATOM   1311  CA  LEU A  85      24.785  20.512 -10.665  1.00  0.64           C  
ATOM   1312  C   LEU A  85      26.017  20.752 -11.557  1.00  0.64           C  
ATOM   1313  O   LEU A  85      26.016  21.705 -12.333  1.00  0.64           O  
ATOM   1314  CB  LEU A  85      23.729  19.793 -11.469  1.00  0.64           C  
ATOM   1315  CG  LEU A  85      22.344  19.641 -10.805  1.00  0.64           C  
ATOM   1316  CD1 LEU A  85      21.482  18.903 -11.784  1.00  0.64           C  
ATOM   1317  CD2 LEU A  85      22.404  18.949  -9.420  1.00  0.64           C  
ATOM   1318  H   LEU A  85      23.850  22.430 -10.877  1.00  0.64           H  
ATOM   1319  HA  LEU A  85      25.011  19.915  -9.795  1.00  0.64           H  
ATOM   1320 1HB  LEU A  85      23.582  20.342 -12.391  1.00  0.64           H  
ATOM   1321 2HB  LEU A  85      24.098  18.805 -11.725  1.00  0.64           H  
ATOM   1322  HG  LEU A  85      21.910  20.631 -10.654  1.00  0.64           H  
ATOM   1323 1HD1 LEU A  85      20.508  18.791 -11.367  1.00  0.64           H  
ATOM   1324 2HD1 LEU A  85      21.428  19.460 -12.715  1.00  0.64           H  
ATOM   1325 3HD1 LEU A  85      21.879  17.936 -11.987  1.00  0.64           H  
ATOM   1326 1HD2 LEU A  85      21.397  18.890  -9.011  1.00  0.64           H  
ATOM   1327 2HD2 LEU A  85      22.790  17.972  -9.501  1.00  0.64           H  
ATOM   1328 3HD2 LEU A  85      23.028  19.524  -8.743  1.00  0.64           H  
ATOM   1329  N   PRO A  86      27.066  19.921 -11.476  1.00  0.65           N  
ATOM   1330  CA  PRO A  86      28.201  19.866 -12.379  1.00  0.65           C  
ATOM   1331  C   PRO A  86      27.759  19.555 -13.792  1.00  0.65           C  
ATOM   1332  O   PRO A  86      26.796  18.815 -13.985  1.00  0.65           O  
ATOM   1333  CB  PRO A  86      29.032  18.712 -11.808  1.00  0.65           C  
ATOM   1334  CG  PRO A  86      28.655  18.649 -10.377  1.00  0.65           C  
ATOM   1335  CD  PRO A  86      27.202  19.047 -10.329  1.00  0.65           C  
ATOM   1336  HA  PRO A  86      28.748  20.822 -12.339  1.00  0.65           H  
ATOM   1337 1HB  PRO A  86      28.805  17.782 -12.355  1.00  0.65           H  
ATOM   1338 2HB  PRO A  86      30.102  18.916 -11.958  1.00  0.65           H  
ATOM   1339 1HG  PRO A  86      28.832  17.627  -9.995  1.00  0.65           H  
ATOM   1340 2HG  PRO A  86      29.295  19.322  -9.786  1.00  0.65           H  
ATOM   1341 1HD  PRO A  86      26.569  18.178 -10.428  1.00  0.65           H  
ATOM   1342 2HD  PRO A  86      27.048  19.601  -9.388  1.00  0.65           H  
ATOM   1343  N   LEU A  87      28.479  20.063 -14.776  1.00  0.68           N  
ATOM   1344  CA  LEU A  87      28.154  19.728 -16.153  1.00  0.68           C  
ATOM   1345  C   LEU A  87      29.127  18.695 -16.677  1.00  0.68           C  
ATOM   1346  O   LEU A  87      30.324  18.794 -16.405  1.00  0.68           O  
ATOM   1347  CB  LEU A  87      28.276  20.961 -17.043  1.00  0.68           C  
ATOM   1348  CG  LEU A  87      27.438  22.146 -16.664  1.00  0.68           C  
ATOM   1349  CD1 LEU A  87      27.692  23.263 -17.662  1.00  0.68           C  
ATOM   1350  CD2 LEU A  87      26.008  21.735 -16.623  1.00  0.68           C  
ATOM   1351  H   LEU A  87      29.256  20.677 -14.576  1.00  0.68           H  
ATOM   1352  HA  LEU A  87      27.148  19.323 -16.206  1.00  0.68           H  
ATOM   1353 1HB  LEU A  87      29.317  21.276 -17.058  1.00  0.68           H  
ATOM   1354 2HB  LEU A  87      27.999  20.674 -18.057  1.00  0.68           H  
ATOM   1355  HG  LEU A  87      27.731  22.504 -15.676  1.00  0.68           H  
ATOM   1356 1HD1 LEU A  87      27.096  24.136 -17.392  1.00  0.68           H  
ATOM   1357 2HD1 LEU A  87      28.748  23.529 -17.652  1.00  0.68           H  
ATOM   1358 3HD1 LEU A  87      27.411  22.926 -18.660  1.00  0.68           H  
ATOM   1359 1HD2 LEU A  87      25.391  22.583 -16.336  1.00  0.68           H  
ATOM   1360 2HD2 LEU A  87      25.695  21.371 -17.602  1.00  0.68           H  
ATOM   1361 3HD2 LEU A  87      25.901  20.948 -15.888  1.00  0.68           H  
ATOM   1362  N   SER A  88      28.655  17.736 -17.461  1.00  0.72           N  
ATOM   1363  CA  SER A  88      29.611  16.847 -18.098  1.00  0.72           C  
ATOM   1364  C   SER A  88      30.263  17.574 -19.256  1.00  0.72           C  
ATOM   1365  O   SER A  88      29.623  18.393 -19.923  1.00  0.72           O  
ATOM   1366  CB  SER A  88      29.005  15.554 -18.572  1.00  0.72           C  
ATOM   1367  OG  SER A  88      29.970  14.807 -19.294  1.00  0.72           O  
ATOM   1368  H   SER A  88      27.655  17.631 -17.629  1.00  0.72           H  
ATOM   1369  HA  SER A  88      30.387  16.594 -17.373  1.00  0.72           H  
ATOM   1370 1HB  SER A  88      28.691  14.979 -17.708  1.00  0.72           H  
ATOM   1371 2HB  SER A  88      28.122  15.736 -19.186  1.00  0.72           H  
ATOM   1372  HG  SER A  88      29.892  13.871 -18.982  1.00  0.72           H  
ATOM   1373  N   GLU A  89      31.534  17.270 -19.489  1.00  0.78           N  
ATOM   1374  CA  GLU A  89      32.296  17.793 -20.619  1.00  0.78           C  
ATOM   1375  C   GLU A  89      32.351  16.786 -21.767  1.00  0.78           C  
ATOM   1376  O   GLU A  89      33.097  16.966 -22.728  1.00  0.78           O  
ATOM   1377  CB  GLU A  89      33.716  18.174 -20.184  1.00  0.78           C  
ATOM   1378  CG  GLU A  89      33.774  19.305 -19.156  1.00  0.78           C  
ATOM   1379  CD  GLU A  89      35.186  19.678 -18.741  1.00  0.78           C  
ATOM   1380  OE1 GLU A  89      36.112  19.056 -19.207  1.00  0.78           O  
ATOM   1381  OE2 GLU A  89      35.329  20.591 -17.962  1.00  0.78           O  
ATOM   1382  H   GLU A  89      31.980  16.609 -18.865  1.00  0.78           H  
ATOM   1383  HA  GLU A  89      31.798  18.688 -20.989  1.00  0.78           H  
ATOM   1384 1HB  GLU A  89      34.210  17.302 -19.755  1.00  0.78           H  
ATOM   1385 2HB  GLU A  89      34.293  18.482 -21.057  1.00  0.78           H  
ATOM   1386 1HG  GLU A  89      33.289  20.184 -19.579  1.00  0.78           H  
ATOM   1387 2HG  GLU A  89      33.206  19.006 -18.273  1.00  0.78           H  
ATOM   1388  N   SER A  90      31.604  15.691 -21.645  1.00  0.84           N  
ATOM   1389  CA  SER A  90      31.628  14.659 -22.670  1.00  0.84           C  
ATOM   1390  C   SER A  90      31.211  15.140 -24.049  1.00  0.84           C  
ATOM   1391  O   SER A  90      30.167  15.766 -24.235  1.00  0.84           O  
ATOM   1392  CB  SER A  90      30.724  13.510 -22.284  1.00  0.84           C  
ATOM   1393  OG  SER A  90      30.666  12.556 -23.317  1.00  0.84           O  
ATOM   1394  H   SER A  90      31.010  15.562 -20.827  1.00  0.84           H  
ATOM   1395  HA  SER A  90      32.651  14.287 -22.740  1.00  0.84           H  
ATOM   1396 1HB  SER A  90      31.103  13.044 -21.373  1.00  0.84           H  
ATOM   1397 2HB  SER A  90      29.724  13.884 -22.065  1.00  0.84           H  
ATOM   1398  HG  SER A  90      30.290  11.765 -22.913  1.00  0.84           H  
ATOM   1399  N   MET A  91      31.970  14.708 -25.045  1.00  0.91           N  
ATOM   1400  CA  MET A  91      31.712  15.052 -26.434  1.00  0.91           C  
ATOM   1401  C   MET A  91      30.672  14.135 -27.047  1.00  0.91           C  
ATOM   1402  O   MET A  91      30.353  14.240 -28.231  1.00  0.91           O  
ATOM   1403  CB  MET A  91      33.012  15.016 -27.226  1.00  0.91           C  
ATOM   1404  CG  MET A  91      34.017  16.087 -26.806  1.00  0.91           C  
ATOM   1405  SD  MET A  91      33.440  17.769 -27.187  1.00  0.91           S  
ATOM   1406  CE  MET A  91      32.760  18.330 -25.625  1.00  0.91           C  
ATOM   1407  H   MET A  91      32.790  14.165 -24.820  1.00  0.91           H  
ATOM   1408  HA  MET A  91      31.315  16.067 -26.468  1.00  0.91           H  
ATOM   1409 1HB  MET A  91      33.482  14.042 -27.108  1.00  0.91           H  
ATOM   1410 2HB  MET A  91      32.797  15.152 -28.287  1.00  0.91           H  
ATOM   1411 1HG  MET A  91      34.188  16.020 -25.729  1.00  0.91           H  
ATOM   1412 2HG  MET A  91      34.968  15.923 -27.314  1.00  0.91           H  
ATOM   1413 1HE  MET A  91      32.383  19.345 -25.736  1.00  0.91           H  
ATOM   1414 2HE  MET A  91      31.946  17.675 -25.322  1.00  0.91           H  
ATOM   1415 3HE  MET A  91      33.539  18.315 -24.862  1.00  0.91           H  
ATOM   1416  N   LEU A  92      30.132  13.229 -26.234  1.00  0.98           N  
ATOM   1417  CA  LEU A  92      29.109  12.330 -26.708  1.00  0.98           C  
ATOM   1418  C   LEU A  92      27.730  12.953 -26.531  1.00  0.98           C  
ATOM   1419  O   LEU A  92      26.735  12.378 -26.972  1.00  0.98           O  
ATOM   1420  CB  LEU A  92      29.180  11.011 -25.946  1.00  0.98           C  
ATOM   1421  CG  LEU A  92      30.499  10.252 -26.100  1.00  0.98           C  
ATOM   1422  CD1 LEU A  92      30.472   9.014 -25.224  1.00  0.98           C  
ATOM   1423  CD2 LEU A  92      30.706   9.900 -27.564  1.00  0.98           C  
ATOM   1424  H   LEU A  92      30.424  13.159 -25.261  1.00  0.98           H  
ATOM   1425  HA  LEU A  92      29.271  12.139 -27.768  1.00  0.98           H  
ATOM   1426 1HB  LEU A  92      29.021  11.212 -24.890  1.00  0.98           H  
ATOM   1427 2HB  LEU A  92      28.378  10.364 -26.296  1.00  0.98           H  
ATOM   1428  HG  LEU A  92      31.322  10.884 -25.763  1.00  0.98           H  
ATOM   1429 1HD1 LEU A  92      31.416   8.478 -25.322  1.00  0.98           H  
ATOM   1430 2HD1 LEU A  92      30.328   9.309 -24.186  1.00  0.98           H  
ATOM   1431 3HD1 LEU A  92      29.653   8.367 -25.535  1.00  0.98           H  
ATOM   1432 1HD2 LEU A  92      31.650   9.367 -27.681  1.00  0.98           H  
ATOM   1433 2HD2 LEU A  92      29.887   9.268 -27.906  1.00  0.98           H  
ATOM   1434 3HD2 LEU A  92      30.730  10.817 -28.157  1.00  0.98           H  
ATOM   1435  N   ILE A  93      27.658  14.122 -25.876  1.00  1.03           N  
ATOM   1436  CA  ILE A  93      26.373  14.781 -25.690  1.00  1.03           C  
ATOM   1437  C   ILE A  93      26.250  15.920 -26.712  1.00  1.03           C  
ATOM   1438  O   ILE A  93      27.040  16.862 -26.659  1.00  1.03           O  
ATOM   1439  CB  ILE A  93      26.226  15.340 -24.268  1.00  1.03           C  
ATOM   1440  CG1 ILE A  93      26.499  14.219 -23.266  1.00  1.03           C  
ATOM   1441  CG2 ILE A  93      24.811  15.938 -24.073  1.00  1.03           C  
ATOM   1442  CD1 ILE A  93      25.600  13.022 -23.443  1.00  1.03           C  
ATOM   1443  H   ILE A  93      28.502  14.570 -25.507  1.00  1.03           H  
ATOM   1444  HA  ILE A  93      25.588  14.048 -25.811  1.00  1.03           H  
ATOM   1445  HB  ILE A  93      26.979  16.117 -24.107  1.00  1.03           H  
ATOM   1446 1HG1 ILE A  93      27.536  13.896 -23.372  1.00  1.03           H  
ATOM   1447 2HG1 ILE A  93      26.362  14.612 -22.257  1.00  1.03           H  
ATOM   1448 1HG2 ILE A  93      24.712  16.338 -23.064  1.00  1.03           H  
ATOM   1449 2HG2 ILE A  93      24.651  16.741 -24.801  1.00  1.03           H  
ATOM   1450 3HG2 ILE A  93      24.069  15.160 -24.228  1.00  1.03           H  
ATOM   1451 1HD1 ILE A  93      25.845  12.264 -22.695  1.00  1.03           H  
ATOM   1452 2HD1 ILE A  93      24.577  13.329 -23.324  1.00  1.03           H  
ATOM   1453 3HD1 ILE A  93      25.732  12.600 -24.435  1.00  1.03           H  
ATOM   1454  N   PRO A  94      25.305  15.870 -27.667  1.00  1.05           N  
ATOM   1455  CA  PRO A  94      25.117  16.871 -28.701  1.00  1.05           C  
ATOM   1456  C   PRO A  94      24.938  18.259 -28.121  1.00  1.05           C  
ATOM   1457  O   PRO A  94      24.242  18.445 -27.124  1.00  1.05           O  
ATOM   1458  CB  PRO A  94      23.831  16.401 -29.388  1.00  1.05           C  
ATOM   1459  CG  PRO A  94      23.812  14.915 -29.167  1.00  1.05           C  
ATOM   1460  CD  PRO A  94      24.405  14.712 -27.792  1.00  1.05           C  
ATOM   1461  HA  PRO A  94      25.973  16.843 -29.394  1.00  1.05           H  
ATOM   1462 1HB  PRO A  94      22.961  16.911 -28.945  1.00  1.05           H  
ATOM   1463 2HB  PRO A  94      23.851  16.683 -30.454  1.00  1.05           H  
ATOM   1464 1HG  PRO A  94      22.785  14.534 -29.247  1.00  1.05           H  
ATOM   1465 2HG  PRO A  94      24.395  14.414 -29.953  1.00  1.05           H  
ATOM   1466 1HD  PRO A  94      23.660  14.715 -27.013  1.00  1.05           H  
ATOM   1467 2HD  PRO A  94      24.960  13.775 -27.836  1.00  1.05           H  
ATOM   1468  N   LYS A  95      25.526  19.258 -28.775  1.00  1.03           N  
ATOM   1469  CA  LYS A  95      25.403  20.646 -28.329  1.00  1.03           C  
ATOM   1470  C   LYS A  95      23.943  21.101 -28.344  1.00  1.03           C  
ATOM   1471  O   LYS A  95      23.522  21.934 -27.539  1.00  1.03           O  
ATOM   1472  CB  LYS A  95      26.281  21.554 -29.200  1.00  1.03           C  
ATOM   1473  CG  LYS A  95      25.833  21.716 -30.666  1.00  1.03           C  
ATOM   1474  CD  LYS A  95      26.844  22.554 -31.452  1.00  1.03           C  
ATOM   1475  CE  LYS A  95      26.380  22.878 -32.888  1.00  1.03           C  
ATOM   1476  NZ  LYS A  95      26.191  21.657 -33.738  1.00  1.03           N  
ATOM   1477  H   LYS A  95      26.076  19.054 -29.597  1.00  1.03           H  
ATOM   1478  HA  LYS A  95      25.761  20.708 -27.300  1.00  1.03           H  
ATOM   1479 1HB  LYS A  95      26.321  22.550 -28.758  1.00  1.03           H  
ATOM   1480 2HB  LYS A  95      27.298  21.164 -29.211  1.00  1.03           H  
ATOM   1481 1HG  LYS A  95      25.742  20.733 -31.134  1.00  1.03           H  
ATOM   1482 2HG  LYS A  95      24.860  22.206 -30.709  1.00  1.03           H  
ATOM   1483 1HD  LYS A  95      27.019  23.490 -30.923  1.00  1.03           H  
ATOM   1484 2HD  LYS A  95      27.787  22.011 -31.509  1.00  1.03           H  
ATOM   1485 1HE  LYS A  95      25.440  23.428 -32.850  1.00  1.03           H  
ATOM   1486 2HE  LYS A  95      27.139  23.507 -33.350  1.00  1.03           H  
ATOM   1487 1HZ  LYS A  95      25.904  21.936 -34.659  1.00  1.03           H  
ATOM   1488 2HZ  LYS A  95      27.046  21.134 -33.797  1.00  1.03           H  
ATOM   1489 3HZ  LYS A  95      25.450  21.066 -33.343  1.00  1.03           H  
ATOM   1490  N   GLU A  96      23.155  20.469 -29.209  1.00  0.98           N  
ATOM   1491  CA  GLU A  96      21.734  20.728 -29.388  1.00  0.98           C  
ATOM   1492  C   GLU A  96      20.915  20.397 -28.141  1.00  0.98           C  
ATOM   1493  O   GLU A  96      19.771  20.826 -28.010  1.00  0.98           O  
ATOM   1494  CB  GLU A  96      21.218  19.946 -30.601  1.00  0.98           C  
ATOM   1495  CG  GLU A  96      21.772  20.460 -31.945  1.00  0.98           C  
ATOM   1496  CD  GLU A  96      23.141  19.929 -32.317  1.00  0.98           C  
ATOM   1497  OE1 GLU A  96      23.592  18.985 -31.723  1.00  0.98           O  
ATOM   1498  OE2 GLU A  96      23.751  20.509 -33.190  1.00  0.98           O  
ATOM   1499  H   GLU A  96      23.585  19.776 -29.799  1.00  0.98           H  
ATOM   1500  HA  GLU A  96      21.608  21.792 -29.592  1.00  0.98           H  
ATOM   1501 1HB  GLU A  96      21.490  18.893 -30.498  1.00  0.98           H  
ATOM   1502 2HB  GLU A  96      20.130  20.003 -30.636  1.00  0.98           H  
ATOM   1503 1HG  GLU A  96      21.071  20.190 -32.734  1.00  0.98           H  
ATOM   1504 2HG  GLU A  96      21.820  21.547 -31.901  1.00  0.98           H  
ATOM   1505  N   PHE A  97      21.479  19.583 -27.251  1.00  0.91           N  
ATOM   1506  CA  PHE A  97      20.811  19.206 -26.024  1.00  0.91           C  
ATOM   1507  C   PHE A  97      20.950  20.297 -24.938  1.00  0.91           C  
ATOM   1508  O   PHE A  97      20.215  20.313 -23.938  1.00  0.91           O  
ATOM   1509  CB  PHE A  97      21.352  17.874 -25.545  1.00  0.91           C  
ATOM   1510  CG  PHE A  97      20.938  16.685 -26.343  1.00  0.91           C  
ATOM   1511  CD1 PHE A  97      20.207  16.797 -27.514  1.00  0.91           C  
ATOM   1512  CD2 PHE A  97      21.263  15.432 -25.890  1.00  0.91           C  
ATOM   1513  CE1 PHE A  97      19.827  15.666 -28.212  1.00  0.91           C  
ATOM   1514  CE2 PHE A  97      20.888  14.303 -26.578  1.00  0.91           C  
ATOM   1515  CZ  PHE A  97      20.170  14.418 -27.741  1.00  0.91           C  
ATOM   1516  H   PHE A  97      22.427  19.240 -27.397  1.00  0.91           H  
ATOM   1517  HA  PHE A  97      19.751  19.078 -26.238  1.00  0.91           H  
ATOM   1518 1HB  PHE A  97      22.438  17.908 -25.518  1.00  0.91           H  
ATOM   1519 2HB  PHE A  97      21.028  17.713 -24.589  1.00  0.91           H  
ATOM   1520  HD1 PHE A  97      19.929  17.779 -27.884  1.00  0.91           H  
ATOM   1521  HD2 PHE A  97      21.828  15.350 -24.972  1.00  0.91           H  
ATOM   1522  HE1 PHE A  97      19.254  15.762 -29.134  1.00  0.91           H  
ATOM   1523  HE2 PHE A  97      21.162  13.320 -26.206  1.00  0.91           H  
ATOM   1524  HZ  PHE A  97      19.871  13.526 -28.289  1.00  0.91           H  
ATOM   1525  N   GLY A  98      21.933  21.182 -25.097  1.00  0.84           N  
ATOM   1526  CA  GLY A  98      22.161  22.272 -24.158  1.00  0.84           C  
ATOM   1527  C   GLY A  98      22.718  21.878 -22.787  1.00  0.84           C  
ATOM   1528  O   GLY A  98      23.049  20.715 -22.513  1.00  0.84           O  
ATOM   1529  H   GLY A  98      22.511  21.159 -25.937  1.00  0.84           H  
ATOM   1530 1HA  GLY A  98      22.846  22.981 -24.625  1.00  0.84           H  
ATOM   1531 2HA  GLY A  98      21.225  22.810 -24.019  1.00  0.84           H  
ATOM   1532  N   THR A  99      22.767  22.885 -21.914  1.00  0.76           N  
ATOM   1533  CA  THR A  99      23.311  22.786 -20.566  1.00  0.76           C  
ATOM   1534  C   THR A  99      22.554  21.828 -19.661  1.00  0.76           C  
ATOM   1535  O   THR A  99      23.168  21.092 -18.892  1.00  0.76           O  
ATOM   1536  CB  THR A  99      23.350  24.168 -19.901  1.00  0.76           C  
ATOM   1537  OG1 THR A  99      24.197  25.044 -20.657  1.00  0.76           O  
ATOM   1538  CG2 THR A  99      23.880  24.038 -18.501  1.00  0.76           C  
ATOM   1539  H   THR A  99      22.441  23.790 -22.225  1.00  0.76           H  
ATOM   1540  HA  THR A  99      24.336  22.425 -20.645  1.00  0.76           H  
ATOM   1541  HB  THR A  99      22.344  24.586 -19.867  1.00  0.76           H  
ATOM   1542  HG1 THR A  99      24.245  25.901 -20.218  1.00  0.76           H  
ATOM   1543 1HG2 THR A  99      23.910  25.016 -18.026  1.00  0.76           H  
ATOM   1544 2HG2 THR A  99      23.237  23.372 -17.924  1.00  0.76           H  
ATOM   1545 3HG2 THR A  99      24.878  23.627 -18.548  1.00  0.76           H  
ATOM   1546  N   ARG A 100      21.222  21.856 -19.719  1.00  0.69           N  
ATOM   1547  CA  ARG A 100      20.420  21.013 -18.835  1.00  0.69           C  
ATOM   1548  C   ARG A 100      20.733  19.537 -19.048  1.00  0.69           C  
ATOM   1549  O   ARG A 100      20.821  18.768 -18.091  1.00  0.69           O  
ATOM   1550  CB  ARG A 100      18.942  21.269 -19.061  1.00  0.69           C  
ATOM   1551  CG  ARG A 100      18.468  22.621 -18.607  1.00  0.69           C  
ATOM   1552  CD  ARG A 100      17.006  22.773 -18.764  1.00  0.69           C  
ATOM   1553  NE  ARG A 100      16.575  24.132 -18.466  1.00  0.69           N  
ATOM   1554  CZ  ARG A 100      16.429  25.106 -19.394  1.00  0.69           C  
ATOM   1555  NH1 ARG A 100      16.698  24.857 -20.655  1.00  0.69           N  
ATOM   1556  NH2 ARG A 100      16.013  26.306 -19.043  1.00  0.69           N  
ATOM   1557  H   ARG A 100      20.770  22.471 -20.379  1.00  0.69           H  
ATOM   1558  HA  ARG A 100      20.660  21.271 -17.803  1.00  0.69           H  
ATOM   1559 1HB  ARG A 100      18.703  21.156 -20.118  1.00  0.69           H  
ATOM   1560 2HB  ARG A 100      18.364  20.524 -18.515  1.00  0.69           H  
ATOM   1561 1HG  ARG A 100      18.712  22.751 -17.552  1.00  0.69           H  
ATOM   1562 2HG  ARG A 100      18.963  23.396 -19.194  1.00  0.69           H  
ATOM   1563 1HD  ARG A 100      16.716  22.538 -19.791  1.00  0.69           H  
ATOM   1564 2HD  ARG A 100      16.490  22.090 -18.080  1.00  0.69           H  
ATOM   1565  HE  ARG A 100      16.355  24.358 -17.506  1.00  0.69           H  
ATOM   1566 1HH1 ARG A 100      17.020  23.943 -20.927  1.00  0.69           H  
ATOM   1567 2HH1 ARG A 100      16.602  25.592 -21.352  1.00  0.69           H  
ATOM   1568 1HH2 ARG A 100      15.794  26.508 -18.080  1.00  0.69           H  
ATOM   1569 2HH2 ARG A 100      15.853  27.019 -19.774  1.00  0.69           H  
ATOM   1570  N   HIS A 101      20.962  19.133 -20.289  1.00  0.65           N  
ATOM   1571  CA  HIS A 101      21.297  17.741 -20.493  1.00  0.65           C  
ATOM   1572  C   HIS A 101      22.722  17.477 -20.050  1.00  0.65           C  
ATOM   1573  O   HIS A 101      23.012  16.437 -19.463  1.00  0.65           O  
ATOM   1574  CB  HIS A 101      21.104  17.326 -21.921  1.00  0.65           C  
ATOM   1575  CG  HIS A 101      19.681  17.150 -22.312  1.00  0.65           C  
ATOM   1576  ND1 HIS A 101      18.923  18.153 -22.868  1.00  0.65           N  
ATOM   1577  CD2 HIS A 101      18.883  16.078 -22.226  1.00  0.65           C  
ATOM   1578  CE1 HIS A 101      17.719  17.697 -23.119  1.00  0.65           C  
ATOM   1579  NE2 HIS A 101      17.667  16.437 -22.731  1.00  0.65           N  
ATOM   1580  H   HIS A 101      20.905  19.772 -21.075  1.00  0.65           H  
ATOM   1581  HA  HIS A 101      20.643  17.119 -19.885  1.00  0.65           H  
ATOM   1582 1HB  HIS A 101      21.541  18.111 -22.533  1.00  0.65           H  
ATOM   1583 2HB  HIS A 101      21.656  16.419 -22.118  1.00  0.65           H  
ATOM   1584  HD1 HIS A 101      19.256  19.082 -23.110  1.00  0.65           H  
ATOM   1585  HD2 HIS A 101      19.042  15.067 -21.852  1.00  0.65           H  
ATOM   1586  HE1 HIS A 101      16.969  18.338 -23.561  1.00  0.65           H  
ATOM   1587  N   ARG A 102      23.626  18.426 -20.271  1.00  0.62           N  
ATOM   1588  CA  ARG A 102      24.987  18.190 -19.818  1.00  0.62           C  
ATOM   1589  C   ARG A 102      25.001  18.004 -18.298  1.00  0.62           C  
ATOM   1590  O   ARG A 102      25.757  17.172 -17.780  1.00  0.62           O  
ATOM   1591  CB  ARG A 102      25.890  19.340 -20.197  1.00  0.62           C  
ATOM   1592  CG  ARG A 102      26.204  19.474 -21.664  1.00  0.62           C  
ATOM   1593  CD  ARG A 102      27.043  20.672 -21.901  1.00  0.62           C  
ATOM   1594  NE  ARG A 102      28.334  20.535 -21.249  1.00  0.62           N  
ATOM   1595  CZ  ARG A 102      29.234  21.505 -21.066  1.00  0.62           C  
ATOM   1596  NH1 ARG A 102      29.025  22.735 -21.489  1.00  0.62           N  
ATOM   1597  NH2 ARG A 102      30.332  21.171 -20.448  1.00  0.62           N  
ATOM   1598  H   ARG A 102      23.384  19.281 -20.778  1.00  0.62           H  
ATOM   1599  HA  ARG A 102      25.361  17.281 -20.290  1.00  0.62           H  
ATOM   1600 1HB  ARG A 102      25.445  20.273 -19.870  1.00  0.62           H  
ATOM   1601 2HB  ARG A 102      26.841  19.233 -19.675  1.00  0.62           H  
ATOM   1602 1HG  ARG A 102      26.754  18.593 -22.003  1.00  0.62           H  
ATOM   1603 2HG  ARG A 102      25.281  19.568 -22.233  1.00  0.62           H  
ATOM   1604 1HD  ARG A 102      27.207  20.801 -22.969  1.00  0.62           H  
ATOM   1605 2HD  ARG A 102      26.545  21.551 -21.495  1.00  0.62           H  
ATOM   1606  HE  ARG A 102      28.599  19.611 -20.869  1.00  0.62           H  
ATOM   1607 1HH1 ARG A 102      28.165  22.965 -21.966  1.00  0.62           H  
ATOM   1608 2HH1 ARG A 102      29.724  23.446 -21.337  1.00  0.62           H  
ATOM   1609 1HH2 ARG A 102      30.403  20.189 -20.154  1.00  0.62           H  
ATOM   1610 2HH2 ARG A 102      31.062  21.841 -20.267  1.00  0.62           H  
ATOM   1611  N   ALA A 103      24.163  18.781 -17.594  1.00  0.61           N  
ATOM   1612  CA  ALA A 103      24.013  18.692 -16.144  1.00  0.61           C  
ATOM   1613  C   ALA A 103      23.449  17.345 -15.729  1.00  0.61           C  
ATOM   1614  O   ALA A 103      23.924  16.714 -14.781  1.00  0.61           O  
ATOM   1615  CB  ALA A 103      23.092  19.790 -15.657  1.00  0.61           C  
ATOM   1616  H   ALA A 103      23.606  19.472 -18.094  1.00  0.61           H  
ATOM   1617  HA  ALA A 103      24.988  18.804 -15.688  1.00  0.61           H  
ATOM   1618 1HB  ALA A 103      22.999  19.726 -14.584  1.00  0.61           H  
ATOM   1619 2HB  ALA A 103      23.484  20.758 -15.929  1.00  0.61           H  
ATOM   1620 3HB  ALA A 103      22.121  19.666 -16.111  1.00  0.61           H  
ATOM   1621  N   ALA A 104      22.448  16.869 -16.472  1.00  0.60           N  
ATOM   1622  CA  ALA A 104      21.831  15.588 -16.172  1.00  0.60           C  
ATOM   1623  C   ALA A 104      22.843  14.464 -16.270  1.00  0.60           C  
ATOM   1624  O   ALA A 104      22.887  13.557 -15.428  1.00  0.60           O  
ATOM   1625  CB  ALA A 104      20.699  15.347 -17.144  1.00  0.60           C  
ATOM   1626  H   ALA A 104      22.074  17.432 -17.237  1.00  0.60           H  
ATOM   1627  HA  ALA A 104      21.456  15.619 -15.151  1.00  0.60           H  
ATOM   1628 1HB  ALA A 104      20.215  14.402 -16.927  1.00  0.60           H  
ATOM   1629 2HB  ALA A 104      19.989  16.154 -17.049  1.00  0.60           H  
ATOM   1630 3HB  ALA A 104      21.090  15.323 -18.156  1.00  0.60           H  
ATOM   1631  N   VAL A 105      23.692  14.560 -17.286  1.00  0.61           N  
ATOM   1632  CA  VAL A 105      24.714  13.567 -17.507  1.00  0.61           C  
ATOM   1633  C   VAL A 105      25.756  13.656 -16.408  1.00  0.61           C  
ATOM   1634  O   VAL A 105      26.055  12.633 -15.787  1.00  0.61           O  
ATOM   1635  CB  VAL A 105      25.293  13.719 -18.921  1.00  0.61           C  
ATOM   1636  CG1 VAL A 105      26.466  12.806 -19.114  1.00  0.61           C  
ATOM   1637  CG2 VAL A 105      24.204  13.385 -19.913  1.00  0.61           C  
ATOM   1638  H   VAL A 105      23.590  15.333 -17.946  1.00  0.61           H  
ATOM   1639  HA  VAL A 105      24.270  12.586 -17.454  1.00  0.61           H  
ATOM   1640  HB  VAL A 105      25.629  14.748 -19.064  1.00  0.61           H  
ATOM   1641 1HG1 VAL A 105      26.865  12.924 -20.120  1.00  0.61           H  
ATOM   1642 2HG1 VAL A 105      27.243  13.043 -18.390  1.00  0.61           H  
ATOM   1643 3HG1 VAL A 105      26.144  11.780 -18.972  1.00  0.61           H  
ATOM   1644 1HG2 VAL A 105      24.587  13.504 -20.902  1.00  0.61           H  
ATOM   1645 2HG2 VAL A 105      23.878  12.354 -19.768  1.00  0.61           H  
ATOM   1646 3HG2 VAL A 105      23.361  14.049 -19.772  1.00  0.61           H  
ATOM   1647  N   GLY A 106      26.210  14.876 -16.087  1.00  0.62           N  
ATOM   1648  CA  GLY A 106      27.194  15.096 -15.028  1.00  0.62           C  
ATOM   1649  C   GLY A 106      26.753  14.388 -13.753  1.00  0.62           C  
ATOM   1650  O   GLY A 106      27.512  13.621 -13.142  1.00  0.62           O  
ATOM   1651  H   GLY A 106      25.887  15.681 -16.621  1.00  0.62           H  
ATOM   1652 1HA  GLY A 106      28.170  14.725 -15.344  1.00  0.62           H  
ATOM   1653 2HA  GLY A 106      27.290  16.168 -14.843  1.00  0.62           H  
ATOM   1654  N   ILE A 107      25.509  14.615 -13.351  1.00  0.63           N  
ATOM   1655  CA  ILE A 107      25.028  13.970 -12.154  1.00  0.63           C  
ATOM   1656  C   ILE A 107      25.033  12.467 -12.250  1.00  0.63           C  
ATOM   1657  O   ILE A 107      25.426  11.815 -11.283  1.00  0.63           O  
ATOM   1658  CB  ILE A 107      23.633  14.450 -11.765  1.00  0.63           C  
ATOM   1659  CG1 ILE A 107      23.723  15.855 -11.377  1.00  0.63           C  
ATOM   1660  CG2 ILE A 107      23.081  13.614 -10.626  1.00  0.63           C  
ATOM   1661  CD1 ILE A 107      24.661  16.059 -10.229  1.00  0.63           C  
ATOM   1662  H   ILE A 107      24.909  15.255 -13.880  1.00  0.63           H  
ATOM   1663  HA  ILE A 107      25.701  14.240 -11.342  1.00  0.63           H  
ATOM   1664  HB  ILE A 107      22.968  14.385 -12.635  1.00  0.63           H  
ATOM   1665 1HG1 ILE A 107      24.055  16.448 -12.227  1.00  0.63           H  
ATOM   1666 2HG1 ILE A 107      22.744  16.183 -11.074  1.00  0.63           H  
ATOM   1667 1HG2 ILE A 107      22.108  13.982 -10.372  1.00  0.63           H  
ATOM   1668 2HG2 ILE A 107      23.007  12.577 -10.942  1.00  0.63           H  
ATOM   1669 3HG2 ILE A 107      23.738  13.688  -9.758  1.00  0.63           H  
ATOM   1670 1HD1 ILE A 107      24.699  17.092  -9.955  1.00  0.63           H  
ATOM   1671 2HD1 ILE A 107      24.310  15.476  -9.385  1.00  0.63           H  
ATOM   1672 3HD1 ILE A 107      25.660  15.734 -10.510  1.00  0.63           H  
ATOM   1673  N   SER A 108      24.636  11.905 -13.395  1.00  0.64           N  
ATOM   1674  CA  SER A 108      24.625  10.453 -13.533  1.00  0.64           C  
ATOM   1675  C   SER A 108      26.037   9.857 -13.725  1.00  0.64           C  
ATOM   1676  O   SER A 108      26.216   8.643 -13.620  1.00  0.64           O  
ATOM   1677  CB  SER A 108      23.742  10.056 -14.676  1.00  0.64           C  
ATOM   1678  OG  SER A 108      24.339  10.371 -15.892  1.00  0.64           O  
ATOM   1679  H   SER A 108      24.306  12.489 -14.169  1.00  0.64           H  
ATOM   1680  HA  SER A 108      24.205  10.029 -12.619  1.00  0.64           H  
ATOM   1681 1HB  SER A 108      23.520   8.997 -14.624  1.00  0.64           H  
ATOM   1682 2HB  SER A 108      22.796  10.596 -14.588  1.00  0.64           H  
ATOM   1683  HG  SER A 108      24.818  11.223 -15.750  1.00  0.64           H  
ATOM   1684  N   GLU A 109      27.039  10.698 -14.023  1.00  0.65           N  
ATOM   1685  CA  GLU A 109      28.420  10.217 -14.100  1.00  0.65           C  
ATOM   1686  C   GLU A 109      28.980  10.009 -12.692  1.00  0.65           C  
ATOM   1687  O   GLU A 109      29.806   9.119 -12.466  1.00  0.65           O  
ATOM   1688  CB  GLU A 109      29.342  11.175 -14.868  1.00  0.65           C  
ATOM   1689  CG  GLU A 109      29.133  11.259 -16.368  1.00  0.65           C  
ATOM   1690  CD  GLU A 109      30.042  12.274 -17.015  1.00  0.65           C  
ATOM   1691  OE1 GLU A 109      30.654  13.041 -16.305  1.00  0.65           O  
ATOM   1692  OE2 GLU A 109      30.148  12.280 -18.223  1.00  0.65           O  
ATOM   1693  H   GLU A 109      26.834  11.681 -14.195  1.00  0.65           H  
ATOM   1694  HA  GLU A 109      28.422   9.256 -14.614  1.00  0.65           H  
ATOM   1695 1HB  GLU A 109      29.215  12.180 -14.471  1.00  0.65           H  
ATOM   1696 2HB  GLU A 109      30.377  10.891 -14.694  1.00  0.65           H  
ATOM   1697 1HG  GLU A 109      29.340  10.282 -16.798  1.00  0.65           H  
ATOM   1698 2HG  GLU A 109      28.102  11.502 -16.579  1.00  0.65           H  
ATOM   1699  N   VAL A 110      28.531  10.849 -11.755  1.00  0.64           N  
ATOM   1700  CA  VAL A 110      28.985  10.795 -10.368  1.00  0.64           C  
ATOM   1701  C   VAL A 110      28.099   9.916  -9.474  1.00  0.64           C  
ATOM   1702  O   VAL A 110      28.594   9.072  -8.723  1.00  0.64           O  
ATOM   1703  CB  VAL A 110      29.010  12.210  -9.771  1.00  0.64           C  
ATOM   1704  CG1 VAL A 110      29.410  12.131  -8.298  1.00  0.64           C  
ATOM   1705  CG2 VAL A 110      29.967  13.079 -10.568  1.00  0.64           C  
ATOM   1706  H   VAL A 110      27.882  11.582 -12.048  1.00  0.64           H  
ATOM   1707  HA  VAL A 110      29.997  10.391 -10.359  1.00  0.64           H  
ATOM   1708  HB  VAL A 110      28.005  12.643  -9.826  1.00  0.64           H  
ATOM   1709 1HG1 VAL A 110      29.428  13.121  -7.857  1.00  0.64           H  
ATOM   1710 2HG1 VAL A 110      28.695  11.509  -7.759  1.00  0.64           H  
ATOM   1711 3HG1 VAL A 110      30.404  11.692  -8.220  1.00  0.64           H  
ATOM   1712 1HG2 VAL A 110      29.975  14.087 -10.151  1.00  0.64           H  
ATOM   1713 2HG2 VAL A 110      30.969  12.657 -10.519  1.00  0.64           H  
ATOM   1714 3HG2 VAL A 110      29.638  13.119 -11.611  1.00  0.64           H  
ATOM   1715  N   SER A 111      26.798  10.174  -9.511  1.00  0.63           N  
ATOM   1716  CA  SER A 111      25.791   9.483  -8.721  1.00  0.63           C  
ATOM   1717  C   SER A 111      25.123   8.475  -9.630  1.00  0.63           C  
ATOM   1718  O   SER A 111      25.473   8.372 -10.796  1.00  0.63           O  
ATOM   1719  CB  SER A 111      24.727  10.435  -8.234  1.00  0.63           C  
ATOM   1720  OG  SER A 111      23.876  10.752  -9.302  1.00  0.63           O  
ATOM   1721  H   SER A 111      26.463  10.875 -10.160  1.00  0.63           H  
ATOM   1722  HA  SER A 111      26.262   8.965  -7.884  1.00  0.63           H  
ATOM   1723 1HB  SER A 111      24.159   9.987  -7.418  1.00  0.63           H  
ATOM   1724 2HB  SER A 111      25.195  11.342  -7.856  1.00  0.63           H  
ATOM   1725  HG  SER A 111      24.461  11.139  -9.997  1.00  0.63           H  
ATOM   1726  N   ASP A 112      24.179   7.728  -9.099  1.00  0.62           N  
ATOM   1727  CA  ASP A 112      23.408   6.765  -9.882  1.00  0.62           C  
ATOM   1728  C   ASP A 112      21.960   7.216 -10.012  1.00  0.62           C  
ATOM   1729  O   ASP A 112      21.047   6.423 -10.247  1.00  0.62           O  
ATOM   1730  CB  ASP A 112      23.542   5.414  -9.233  1.00  0.62           C  
ATOM   1731  CG  ASP A 112      23.031   5.434  -7.818  1.00  0.62           C  
ATOM   1732  OD1 ASP A 112      22.223   6.260  -7.441  1.00  0.62           O  
ATOM   1733  OD2 ASP A 112      23.533   4.697  -7.042  1.00  0.62           O  
ATOM   1734  H   ASP A 112      23.963   7.849  -8.122  1.00  0.62           H  
ATOM   1735  HA  ASP A 112      23.831   6.705 -10.887  1.00  0.62           H  
ATOM   1736 1HB  ASP A 112      22.980   4.675  -9.816  1.00  0.62           H  
ATOM   1737 2HB  ASP A 112      24.589   5.108  -9.235  1.00  0.62           H  
ATOM   1738  N   ALA A 113      21.753   8.506  -9.798  1.00  0.60           N  
ATOM   1739  CA  ALA A 113      20.434   9.094  -9.824  1.00  0.60           C  
ATOM   1740  C   ALA A 113      19.820   9.046 -11.200  1.00  0.60           C  
ATOM   1741  O   ALA A 113      20.530   8.981 -12.209  1.00  0.60           O  
ATOM   1742  CB  ALA A 113      20.504  10.510  -9.347  1.00  0.60           C  
ATOM   1743  H   ALA A 113      22.545   9.127  -9.621  1.00  0.60           H  
ATOM   1744  HA  ALA A 113      19.794   8.523  -9.151  1.00  0.60           H  
ATOM   1745 1HB  ALA A 113      19.501  10.911  -9.339  1.00  0.60           H  
ATOM   1746 2HB  ALA A 113      20.915  10.519  -8.347  1.00  0.60           H  
ATOM   1747 3HB  ALA A 113      21.135  11.095 -10.012  1.00  0.60           H  
ATOM   1748  N   ILE A 114      18.497   9.075 -11.234  1.00  0.59           N  
ATOM   1749  CA  ILE A 114      17.795   9.164 -12.504  1.00  0.59           C  
ATOM   1750  C   ILE A 114      17.451  10.630 -12.698  1.00  0.59           C  
ATOM   1751  O   ILE A 114      16.944  11.277 -11.776  1.00  0.59           O  
ATOM   1752  CB  ILE A 114      16.512   8.307 -12.486  1.00  0.59           C  
ATOM   1753  CG1 ILE A 114      15.829   8.293 -13.826  1.00  0.59           C  
ATOM   1754  CG2 ILE A 114      15.601   8.813 -11.471  1.00  0.59           C  
ATOM   1755  CD1 ILE A 114      14.754   7.223 -13.916  1.00  0.59           C  
ATOM   1756  H   ILE A 114      17.980   9.108 -10.353  1.00  0.59           H  
ATOM   1757  HA  ILE A 114      18.445   8.837 -13.314  1.00  0.59           H  
ATOM   1758  HB  ILE A 114      16.770   7.280 -12.238  1.00  0.59           H  
ATOM   1759 1HG1 ILE A 114      15.370   9.267 -14.003  1.00  0.59           H  
ATOM   1760 2HG1 ILE A 114      16.575   8.115 -14.601  1.00  0.59           H  
ATOM   1761 1HG2 ILE A 114      14.704   8.196 -11.432  1.00  0.59           H  
ATOM   1762 2HG2 ILE A 114      16.124   8.765 -10.520  1.00  0.59           H  
ATOM   1763 3HG2 ILE A 114      15.326   9.843 -11.703  1.00  0.59           H  
ATOM   1764 1HD1 ILE A 114      14.293   7.251 -14.881  1.00  0.59           H  
ATOM   1765 2HD1 ILE A 114      15.208   6.250 -13.758  1.00  0.59           H  
ATOM   1766 3HD1 ILE A 114      13.996   7.397 -13.154  1.00  0.59           H  
ATOM   1767  N   THR A 115      17.741  11.168 -13.875  1.00  0.58           N  
ATOM   1768  CA  THR A 115      17.446  12.576 -14.107  1.00  0.58           C  
ATOM   1769  C   THR A 115      16.514  12.786 -15.275  1.00  0.58           C  
ATOM   1770  O   THR A 115      16.717  12.248 -16.357  1.00  0.58           O  
ATOM   1771  CB  THR A 115      18.726  13.408 -14.298  1.00  0.58           C  
ATOM   1772  OG1 THR A 115      19.533  13.343 -13.124  1.00  0.58           O  
ATOM   1773  CG2 THR A 115      18.342  14.865 -14.543  1.00  0.58           C  
ATOM   1774  H   THR A 115      18.173  10.594 -14.601  1.00  0.58           H  
ATOM   1775  HA  THR A 115      16.941  12.965 -13.234  1.00  0.58           H  
ATOM   1776  HB  THR A 115      19.294  13.027 -15.135  1.00  0.58           H  
ATOM   1777  HG1 THR A 115      19.129  13.857 -12.445  1.00  0.58           H  
ATOM   1778 1HG2 THR A 115      19.226  15.461 -14.659  1.00  0.58           H  
ATOM   1779 2HG2 THR A 115      17.743  14.944 -15.436  1.00  0.58           H  
ATOM   1780 3HG2 THR A 115      17.770  15.238 -13.693  1.00  0.58           H  
ATOM   1781  N   ILE A 116      15.497  13.596 -15.054  1.00  0.58           N  
ATOM   1782  CA  ILE A 116      14.511  13.876 -16.066  1.00  0.58           C  
ATOM   1783  C   ILE A 116      14.612  15.322 -16.523  1.00  0.58           C  
ATOM   1784  O   ILE A 116      14.573  16.245 -15.705  1.00  0.58           O  
ATOM   1785  CB  ILE A 116      13.113  13.614 -15.515  1.00  0.58           C  
ATOM   1786  CG1 ILE A 116      13.018  12.121 -15.013  1.00  0.58           C  
ATOM   1787  CG2 ILE A 116      12.106  13.945 -16.611  1.00  0.58           C  
ATOM   1788  CD1 ILE A 116      13.341  11.925 -13.522  1.00  0.58           C  
ATOM   1789  H   ILE A 116      15.399  14.016 -14.137  1.00  0.58           H  
ATOM   1790  HA  ILE A 116      14.684  13.230 -16.925  1.00  0.58           H  
ATOM   1791  HB  ILE A 116      12.931  14.252 -14.653  1.00  0.58           H  
ATOM   1792 1HG1 ILE A 116      12.027  11.733 -15.208  1.00  0.58           H  
ATOM   1793 2HG1 ILE A 116      13.739  11.534 -15.543  1.00  0.58           H  
ATOM   1794 1HG2 ILE A 116      11.105  13.783 -16.249  1.00  0.58           H  
ATOM   1795 2HG2 ILE A 116      12.214  14.988 -16.902  1.00  0.58           H  
ATOM   1796 3HG2 ILE A 116      12.299  13.313 -17.480  1.00  0.58           H  
ATOM   1797 1HD1 ILE A 116      13.273  10.866 -13.273  1.00  0.58           H  
ATOM   1798 2HD1 ILE A 116      14.350  12.278 -13.303  1.00  0.58           H  
ATOM   1799 3HD1 ILE A 116      12.631  12.487 -12.913  1.00  0.58           H  
ATOM   1800  N   VAL A 117      14.784  15.513 -17.826  1.00  0.60           N  
ATOM   1801  CA  VAL A 117      14.947  16.845 -18.393  1.00  0.60           C  
ATOM   1802  C   VAL A 117      13.896  17.203 -19.423  1.00  0.60           C  
ATOM   1803  O   VAL A 117      13.547  16.406 -20.297  1.00  0.60           O  
ATOM   1804  CB  VAL A 117      16.349  17.023 -19.023  1.00  0.60           C  
ATOM   1805  CG1 VAL A 117      16.478  18.393 -19.711  1.00  0.60           C  
ATOM   1806  CG2 VAL A 117      17.376  16.949 -17.967  1.00  0.60           C  
ATOM   1807  H   VAL A 117      14.799  14.697 -18.442  1.00  0.60           H  
ATOM   1808  HA  VAL A 117      14.867  17.558 -17.579  1.00  0.60           H  
ATOM   1809  HB  VAL A 117      16.517  16.250 -19.760  1.00  0.60           H  
ATOM   1810 1HG1 VAL A 117      17.478  18.488 -20.129  1.00  0.60           H  
ATOM   1811 2HG1 VAL A 117      15.749  18.478 -20.512  1.00  0.60           H  
ATOM   1812 3HG1 VAL A 117      16.311  19.184 -18.977  1.00  0.60           H  
ATOM   1813 1HG2 VAL A 117      18.358  17.084 -18.414  1.00  0.60           H  
ATOM   1814 2HG2 VAL A 117      17.179  17.744 -17.269  1.00  0.60           H  
ATOM   1815 3HG2 VAL A 117      17.328  15.991 -17.469  1.00  0.60           H  
ATOM   1816  N   VAL A 118      13.375  18.421 -19.296  1.00  0.62           N  
ATOM   1817  CA  VAL A 118      12.428  18.931 -20.272  1.00  0.62           C  
ATOM   1818  C   VAL A 118      13.126  20.070 -21.009  1.00  0.62           C  
ATOM   1819  O   VAL A 118      13.659  21.001 -20.386  1.00  0.62           O  
ATOM   1820  CB  VAL A 118      11.126  19.445 -19.630  1.00  0.62           C  
ATOM   1821  CG1 VAL A 118      10.198  19.966 -20.723  1.00  0.62           C  
ATOM   1822  CG2 VAL A 118      10.471  18.364 -18.827  1.00  0.62           C  
ATOM   1823  H   VAL A 118      13.697  19.007 -18.526  1.00  0.62           H  
ATOM   1824  HA  VAL A 118      12.179  18.148 -20.988  1.00  0.62           H  
ATOM   1825  HB  VAL A 118      11.356  20.290 -18.977  1.00  0.62           H  
ATOM   1826 1HG1 VAL A 118       9.298  20.352 -20.265  1.00  0.62           H  
ATOM   1827 2HG1 VAL A 118      10.689  20.769 -21.274  1.00  0.62           H  
ATOM   1828 3HG1 VAL A 118       9.945  19.153 -21.409  1.00  0.62           H  
ATOM   1829 1HG2 VAL A 118       9.553  18.754 -18.378  1.00  0.62           H  
ATOM   1830 2HG2 VAL A 118      10.234  17.530 -19.468  1.00  0.62           H  
ATOM   1831 3HG2 VAL A 118      11.152  18.039 -18.043  1.00  0.62           H  
ATOM   1832  N   SER A 119      13.164  19.962 -22.331  1.00  0.64           N  
ATOM   1833  CA  SER A 119      13.818  20.926 -23.211  1.00  0.64           C  
ATOM   1834  C   SER A 119      12.969  22.120 -23.633  1.00  0.64           C  
ATOM   1835  O   SER A 119      11.958  21.968 -24.306  1.00  0.64           O  
ATOM   1836  CB  SER A 119      14.251  20.183 -24.446  1.00  0.64           C  
ATOM   1837  OG  SER A 119      14.643  21.056 -25.505  1.00  0.64           O  
ATOM   1838  H   SER A 119      12.718  19.141 -22.754  1.00  0.64           H  
ATOM   1839  HA  SER A 119      14.700  21.304 -22.692  1.00  0.64           H  
ATOM   1840 1HB  SER A 119      15.068  19.519 -24.201  1.00  0.64           H  
ATOM   1841 2HB  SER A 119      13.422  19.557 -24.778  1.00  0.64           H  
ATOM   1842  HG  SER A 119      15.523  21.389 -25.260  1.00  0.64           H  
ATOM   1843  N   GLU A 120      13.411  23.330 -23.328  1.00  0.66           N  
ATOM   1844  CA  GLU A 120      12.649  24.514 -23.743  1.00  0.66           C  
ATOM   1845  C   GLU A 120      12.572  24.670 -25.252  1.00  0.66           C  
ATOM   1846  O   GLU A 120      11.570  25.126 -25.799  1.00  0.66           O  
ATOM   1847  CB  GLU A 120      13.262  25.770 -23.147  1.00  0.66           C  
ATOM   1848  CG  GLU A 120      13.037  25.830 -21.760  1.00  0.66           C  
ATOM   1849  CD  GLU A 120      13.600  26.970 -20.989  1.00  0.66           C  
ATOM   1850  OE1 GLU A 120      14.595  27.557 -21.357  1.00  0.66           O  
ATOM   1851  OE2 GLU A 120      13.027  27.217 -19.950  1.00  0.66           O  
ATOM   1852  H   GLU A 120      14.256  23.434 -22.784  1.00  0.66           H  
ATOM   1853  HA  GLU A 120      11.631  24.410 -23.363  1.00  0.66           H  
ATOM   1854 1HB  GLU A 120      14.335  25.787 -23.331  1.00  0.66           H  
ATOM   1855 2HB  GLU A 120      12.822  26.653 -23.609  1.00  0.66           H  
ATOM   1856 1HG  GLU A 120      11.964  25.821 -21.631  1.00  0.66           H  
ATOM   1857 2HG  GLU A 120      13.439  24.909 -21.374  1.00  0.66           H  
ATOM   1858  N   GLU A 121      13.666  24.324 -25.915  1.00  0.67           N  
ATOM   1859  CA  GLU A 121      13.773  24.468 -27.353  1.00  0.67           C  
ATOM   1860  C   GLU A 121      12.871  23.518 -28.131  1.00  0.67           C  
ATOM   1861  O   GLU A 121      12.317  23.900 -29.165  1.00  0.67           O  
ATOM   1862  CB  GLU A 121      15.229  24.271 -27.778  1.00  0.67           C  
ATOM   1863  CG  GLU A 121      16.165  25.394 -27.312  1.00  0.67           C  
ATOM   1864  CD  GLU A 121      17.609  25.207 -27.733  1.00  0.67           C  
ATOM   1865  OE1 GLU A 121      17.923  24.185 -28.288  1.00  0.67           O  
ATOM   1866  OE2 GLU A 121      18.392  26.098 -27.497  1.00  0.67           O  
ATOM   1867  H   GLU A 121      14.441  23.950 -25.396  1.00  0.67           H  
ATOM   1868  HA  GLU A 121      13.481  25.486 -27.609  1.00  0.67           H  
ATOM   1869 1HB  GLU A 121      15.601  23.328 -27.374  1.00  0.67           H  
ATOM   1870 2HB  GLU A 121      15.286  24.207 -28.865  1.00  0.67           H  
ATOM   1871 1HG  GLU A 121      15.802  26.338 -27.714  1.00  0.67           H  
ATOM   1872 2HG  GLU A 121      16.115  25.453 -26.225  1.00  0.67           H  
ATOM   1873  N   THR A 122      12.718  22.281 -27.645  1.00  0.67           N  
ATOM   1874  CA  THR A 122      11.931  21.306 -28.394  1.00  0.67           C  
ATOM   1875  C   THR A 122      10.690  20.756 -27.690  1.00  0.67           C  
ATOM   1876  O   THR A 122       9.794  20.216 -28.340  1.00  0.67           O  
ATOM   1877  CB  THR A 122      12.819  20.108 -28.718  1.00  0.67           C  
ATOM   1878  OG1 THR A 122      13.233  19.511 -27.479  1.00  0.67           O  
ATOM   1879  CG2 THR A 122      14.050  20.545 -29.500  1.00  0.67           C  
ATOM   1880  H   THR A 122      13.211  21.999 -26.794  1.00  0.67           H  
ATOM   1881  HA  THR A 122      11.605  21.772 -29.322  1.00  0.67           H  
ATOM   1882  HB  THR A 122      12.252  19.381 -29.298  1.00  0.67           H  
ATOM   1883  HG1 THR A 122      13.783  20.150 -26.965  1.00  0.67           H  
ATOM   1884 1HG2 THR A 122      14.672  19.677 -29.711  1.00  0.67           H  
ATOM   1885 2HG2 THR A 122      13.739  21.008 -30.436  1.00  0.67           H  
ATOM   1886 3HG2 THR A 122      14.622  21.263 -28.913  1.00  0.67           H  
ATOM   1887  N   GLY A 123      10.650  20.834 -26.366  1.00  0.66           N  
ATOM   1888  CA  GLY A 123       9.595  20.227 -25.559  1.00  0.66           C  
ATOM   1889  C   GLY A 123       9.890  18.745 -25.297  1.00  0.66           C  
ATOM   1890  O   GLY A 123       9.116  18.041 -24.643  1.00  0.66           O  
ATOM   1891  H   GLY A 123      11.378  21.315 -25.862  1.00  0.66           H  
ATOM   1892 1HA  GLY A 123       9.515  20.761 -24.610  1.00  0.66           H  
ATOM   1893 2HA  GLY A 123       8.637  20.328 -26.065  1.00  0.66           H  
ATOM   1894  N   ASP A 124      11.015  18.252 -25.814  1.00  0.64           N  
ATOM   1895  CA  ASP A 124      11.359  16.856 -25.656  1.00  0.64           C  
ATOM   1896  C   ASP A 124      11.590  16.517 -24.207  1.00  0.64           C  
ATOM   1897  O   ASP A 124      12.063  17.345 -23.415  1.00  0.64           O  
ATOM   1898  CB  ASP A 124      12.607  16.494 -26.468  1.00  0.64           C  
ATOM   1899  CG  ASP A 124      12.859  14.978 -26.599  1.00  0.64           C  
ATOM   1900  OD1 ASP A 124      12.138  14.385 -27.352  1.00  0.64           O  
ATOM   1901  OD2 ASP A 124      13.778  14.427 -26.001  1.00  0.64           O  
ATOM   1902  H   ASP A 124      11.650  18.840 -26.351  1.00  0.64           H  
ATOM   1903  HA  ASP A 124      10.526  16.252 -26.017  1.00  0.64           H  
ATOM   1904 1HB  ASP A 124      12.518  16.920 -27.469  1.00  0.64           H  
ATOM   1905 2HB  ASP A 124      13.480  16.950 -26.003  1.00  0.64           H  
ATOM   1906  N   VAL A 125      11.257  15.287 -23.864  1.00  0.63           N  
ATOM   1907  CA  VAL A 125      11.522  14.791 -22.536  1.00  0.63           C  
ATOM   1908  C   VAL A 125      12.516  13.662 -22.644  1.00  0.63           C  
ATOM   1909  O   VAL A 125      12.344  12.713 -23.428  1.00  0.63           O  
ATOM   1910  CB  VAL A 125      10.254  14.307 -21.835  1.00  0.63           C  
ATOM   1911  CG1 VAL A 125      10.612  13.770 -20.422  1.00  0.63           C  
ATOM   1912  CG2 VAL A 125       9.253  15.469 -21.795  1.00  0.63           C  
ATOM   1913  H   VAL A 125      10.852  14.671 -24.557  1.00  0.63           H  
ATOM   1914  HA  VAL A 125      11.959  15.588 -21.940  1.00  0.63           H  
ATOM   1915  HB  VAL A 125       9.825  13.477 -22.398  1.00  0.63           H  
ATOM   1916 1HG1 VAL A 125       9.725  13.411 -19.933  1.00  0.63           H  
ATOM   1917 2HG1 VAL A 125      11.323  12.947 -20.504  1.00  0.63           H  
ATOM   1918 3HG1 VAL A 125      11.058  14.576 -19.830  1.00  0.63           H  
ATOM   1919 1HG2 VAL A 125       8.340  15.146 -21.327  1.00  0.63           H  
ATOM   1920 2HG2 VAL A 125       9.679  16.293 -21.243  1.00  0.63           H  
ATOM   1921 3HG2 VAL A 125       9.030  15.800 -22.810  1.00  0.63           H  
ATOM   1922  N   SER A 126      13.552  13.781 -21.844  1.00  0.62           N  
ATOM   1923  CA  SER A 126      14.603  12.801 -21.830  1.00  0.62           C  
ATOM   1924  C   SER A 126      14.859  12.326 -20.424  1.00  0.62           C  
ATOM   1925  O   SER A 126      14.667  13.073 -19.456  1.00  0.62           O  
ATOM   1926  CB  SER A 126      15.867  13.454 -22.343  1.00  0.62           C  
ATOM   1927  OG  SER A 126      16.253  14.448 -21.465  1.00  0.62           O  
ATOM   1928  H   SER A 126      13.615  14.611 -21.248  1.00  0.62           H  
ATOM   1929  HA  SER A 126      14.318  11.952 -22.454  1.00  0.62           H  
ATOM   1930 1HB  SER A 126      16.664  12.716 -22.451  1.00  0.62           H  
ATOM   1931 2HB  SER A 126      15.675  13.892 -23.324  1.00  0.62           H  
ATOM   1932  HG  SER A 126      16.716  15.111 -21.995  1.00  0.62           H  
ATOM   1933  N   ILE A 127      15.346  11.104 -20.314  1.00  0.62           N  
ATOM   1934  CA  ILE A 127      15.788  10.596 -19.029  1.00  0.62           C  
ATOM   1935  C   ILE A 127      17.222  10.104 -19.064  1.00  0.62           C  
ATOM   1936  O   ILE A 127      17.582   9.290 -19.914  1.00  0.62           O  
ATOM   1937  CB  ILE A 127      14.900   9.477 -18.470  1.00  0.62           C  
ATOM   1938  CG1 ILE A 127      13.476   9.933 -18.195  1.00  0.62           C  
ATOM   1939  CG2 ILE A 127      15.514   8.909 -17.215  1.00  0.62           C  
ATOM   1940  CD1 ILE A 127      12.596   8.781 -17.732  1.00  0.62           C  
ATOM   1941  H   ILE A 127      15.436  10.541 -21.163  1.00  0.62           H  
ATOM   1942  HA  ILE A 127      15.741  11.413 -18.322  1.00  0.62           H  
ATOM   1943  HB  ILE A 127      14.825   8.695 -19.208  1.00  0.62           H  
ATOM   1944 1HG1 ILE A 127      13.496  10.680 -17.455  1.00  0.62           H  
ATOM   1945 2HG1 ILE A 127      13.050  10.366 -19.080  1.00  0.62           H  
ATOM   1946 1HG2 ILE A 127      14.897   8.112 -16.860  1.00  0.62           H  
ATOM   1947 2HG2 ILE A 127      16.506   8.522 -17.416  1.00  0.62           H  
ATOM   1948 3HG2 ILE A 127      15.579   9.695 -16.461  1.00  0.62           H  
ATOM   1949 1HD1 ILE A 127      11.605   9.105 -17.523  1.00  0.62           H  
ATOM   1950 2HD1 ILE A 127      12.564   8.030 -18.502  1.00  0.62           H  
ATOM   1951 3HD1 ILE A 127      13.014   8.356 -16.825  1.00  0.62           H  
ATOM   1952  N   THR A 128      18.028  10.568 -18.124  1.00  0.63           N  
ATOM   1953  CA  THR A 128      19.388  10.101 -18.040  1.00  0.63           C  
ATOM   1954  C   THR A 128      19.490   9.116 -16.891  1.00  0.63           C  
ATOM   1955  O   THR A 128      19.026   9.381 -15.777  1.00  0.63           O  
ATOM   1956  CB  THR A 128      20.390  11.237 -17.852  1.00  0.63           C  
ATOM   1957  OG1 THR A 128      20.292  12.141 -18.954  1.00  0.63           O  
ATOM   1958  CG2 THR A 128      21.786  10.681 -17.818  1.00  0.63           C  
ATOM   1959  H   THR A 128      17.674  11.242 -17.455  1.00  0.63           H  
ATOM   1960  HA  THR A 128      19.629   9.588 -18.956  1.00  0.63           H  
ATOM   1961  HB  THR A 128      20.187  11.765 -16.927  1.00  0.63           H  
ATOM   1962  HG1 THR A 128      21.101  12.656 -19.011  1.00  0.63           H  
ATOM   1963 1HG2 THR A 128      22.466  11.485 -17.696  1.00  0.63           H  
ATOM   1964 2HG2 THR A 128      21.888   9.993 -16.989  1.00  0.63           H  
ATOM   1965 3HG2 THR A 128      22.001  10.158 -18.749  1.00  0.63           H  
ATOM   1966  N   LEU A 129      20.061   7.959 -17.162  1.00  0.65           N  
ATOM   1967  CA  LEU A 129      20.180   6.951 -16.122  1.00  0.65           C  
ATOM   1968  C   LEU A 129      21.504   6.222 -16.240  1.00  0.65           C  
ATOM   1969  O   LEU A 129      21.799   5.659 -17.289  1.00  0.65           O  
ATOM   1970  CB  LEU A 129      19.009   5.983 -16.274  1.00  0.65           C  
ATOM   1971  CG  LEU A 129      18.901   4.853 -15.324  1.00  0.65           C  
ATOM   1972  CD1 LEU A 129      18.683   5.385 -13.905  1.00  0.65           C  
ATOM   1973  CD2 LEU A 129      17.741   3.999 -15.782  1.00  0.65           C  
ATOM   1974  H   LEU A 129      20.407   7.796 -18.112  1.00  0.65           H  
ATOM   1975  HA  LEU A 129      20.136   7.436 -15.145  1.00  0.65           H  
ATOM   1976 1HB  LEU A 129      18.082   6.554 -16.212  1.00  0.65           H  
ATOM   1977 2HB  LEU A 129      19.074   5.547 -17.267  1.00  0.65           H  
ATOM   1978  HG  LEU A 129      19.825   4.262 -15.329  1.00  0.65           H  
ATOM   1979 1HD1 LEU A 129      18.592   4.545 -13.212  1.00  0.65           H  
ATOM   1980 2HD1 LEU A 129      19.530   6.009 -13.606  1.00  0.65           H  
ATOM   1981 3HD1 LEU A 129      17.779   5.965 -13.885  1.00  0.65           H  
ATOM   1982 1HD2 LEU A 129      17.640   3.155 -15.115  1.00  0.65           H  
ATOM   1983 2HD2 LEU A 129      16.825   4.590 -15.773  1.00  0.65           H  
ATOM   1984 3HD2 LEU A 129      17.931   3.639 -16.792  1.00  0.65           H  
ATOM   1985  N   ASP A 130      22.317   6.247 -15.187  1.00  0.67           N  
ATOM   1986  CA  ASP A 130      23.621   5.572 -15.208  1.00  0.67           C  
ATOM   1987  C   ASP A 130      24.462   5.941 -16.441  1.00  0.67           C  
ATOM   1988  O   ASP A 130      25.071   5.077 -17.072  1.00  0.67           O  
ATOM   1989  CB  ASP A 130      23.445   4.050 -15.135  1.00  0.67           C  
ATOM   1990  CG  ASP A 130      22.835   3.571 -13.814  1.00  0.67           C  
ATOM   1991  OD1 ASP A 130      23.122   4.161 -12.799  1.00  0.67           O  
ATOM   1992  OD2 ASP A 130      22.093   2.620 -13.840  1.00  0.67           O  
ATOM   1993  H   ASP A 130      22.022   6.736 -14.349  1.00  0.67           H  
ATOM   1994  HA  ASP A 130      24.178   5.889 -14.325  1.00  0.67           H  
ATOM   1995 1HB  ASP A 130      22.812   3.712 -15.957  1.00  0.67           H  
ATOM   1996 2HB  ASP A 130      24.417   3.572 -15.261  1.00  0.67           H  
ATOM   1997  N   ASN A 131      24.475   7.232 -16.771  1.00  0.69           N  
ATOM   1998  CA  ASN A 131      25.195   7.818 -17.902  1.00  0.69           C  
ATOM   1999  C   ASN A 131      24.648   7.469 -19.301  1.00  0.69           C  
ATOM   2000  O   ASN A 131      25.277   7.804 -20.309  1.00  0.69           O  
ATOM   2001  CB  ASN A 131      26.675   7.464 -17.788  1.00  0.69           C  
ATOM   2002  CG  ASN A 131      27.577   8.430 -18.488  1.00  0.69           C  
ATOM   2003  OD1 ASN A 131      27.340   9.632 -18.505  1.00  0.69           O  
ATOM   2004  ND2 ASN A 131      28.637   7.915 -19.064  1.00  0.69           N  
ATOM   2005  H   ASN A 131      23.950   7.866 -16.188  1.00  0.69           H  
ATOM   2006  HA  ASN A 131      25.115   8.901 -17.810  1.00  0.69           H  
ATOM   2007 1HB  ASN A 131      26.957   7.425 -16.733  1.00  0.69           H  
ATOM   2008 2HB  ASN A 131      26.846   6.475 -18.211  1.00  0.69           H  
ATOM   2009 1HD2 ASN A 131      29.284   8.510 -19.541  1.00  0.69           H  
ATOM   2010 2HD2 ASN A 131      28.797   6.929 -19.023  1.00  0.69           H  
ATOM   2011  N   GLU A 132      23.439   6.909 -19.381  1.00  0.71           N  
ATOM   2012  CA  GLU A 132      22.779   6.713 -20.670  1.00  0.71           C  
ATOM   2013  C   GLU A 132      21.749   7.818 -20.867  1.00  0.71           C  
ATOM   2014  O   GLU A 132      20.885   7.997 -20.014  1.00  0.71           O  
ATOM   2015  CB  GLU A 132      22.091   5.345 -20.745  1.00  0.71           C  
ATOM   2016  CG  GLU A 132      21.386   5.078 -22.094  1.00  0.71           C  
ATOM   2017  CD  GLU A 132      20.719   3.714 -22.200  1.00  0.71           C  
ATOM   2018  OE1 GLU A 132      20.863   2.917 -21.305  1.00  0.71           O  
ATOM   2019  OE2 GLU A 132      20.063   3.481 -23.190  1.00  0.71           O  
ATOM   2020  H   GLU A 132      22.968   6.588 -18.538  1.00  0.71           H  
ATOM   2021  HA  GLU A 132      23.520   6.780 -21.465  1.00  0.71           H  
ATOM   2022 1HB  GLU A 132      22.825   4.556 -20.577  1.00  0.71           H  
ATOM   2023 2HB  GLU A 132      21.343   5.271 -19.953  1.00  0.71           H  
ATOM   2024 1HG  GLU A 132      20.628   5.846 -22.244  1.00  0.71           H  
ATOM   2025 2HG  GLU A 132      22.118   5.180 -22.892  1.00  0.71           H  
ATOM   2026  N   LEU A 133      21.828   8.573 -21.968  1.00  0.72           N  
ATOM   2027  CA  LEU A 133      20.867   9.670 -22.163  1.00  0.72           C  
ATOM   2028  C   LEU A 133      19.725   9.278 -23.108  1.00  0.72           C  
ATOM   2029  O   LEU A 133      19.854   9.300 -24.338  1.00  0.72           O  
ATOM   2030  CB  LEU A 133      21.587  10.912 -22.709  1.00  0.72           C  
ATOM   2031  CG  LEU A 133      20.810  12.255 -22.608  1.00  0.72           C  
ATOM   2032  CD1 LEU A 133      21.752  13.387 -22.880  1.00  0.72           C  
ATOM   2033  CD2 LEU A 133      19.677  12.267 -23.593  1.00  0.72           C  
ATOM   2034  H   LEU A 133      22.551   8.396 -22.652  1.00  0.72           H  
ATOM   2035  HA  LEU A 133      20.430   9.927 -21.200  1.00  0.72           H  
ATOM   2036 1HB  LEU A 133      22.527  11.033 -22.169  1.00  0.72           H  
ATOM   2037 2HB  LEU A 133      21.815  10.744 -23.761  1.00  0.72           H  
ATOM   2038  HG  LEU A 133      20.410  12.379 -21.600  1.00  0.72           H  
ATOM   2039 1HD1 LEU A 133      21.218  14.315 -22.811  1.00  0.72           H  
ATOM   2040 2HD1 LEU A 133      22.544  13.372 -22.158  1.00  0.72           H  
ATOM   2041 3HD1 LEU A 133      22.166  13.278 -23.877  1.00  0.72           H  
ATOM   2042 1HD2 LEU A 133      19.138  13.212 -23.526  1.00  0.72           H  
ATOM   2043 2HD2 LEU A 133      20.066  12.143 -24.593  1.00  0.72           H  
ATOM   2044 3HD2 LEU A 133      19.004  11.460 -23.367  1.00  0.72           H  
ATOM   2045  N   MET A 134      18.583   8.941 -22.530  1.00  0.72           N  
ATOM   2046  CA  MET A 134      17.451   8.440 -23.289  1.00  0.72           C  
ATOM   2047  C   MET A 134      16.555   9.563 -23.814  1.00  0.72           C  
ATOM   2048  O   MET A 134      15.548   9.906 -23.197  1.00  0.72           O  
ATOM   2049  CB  MET A 134      16.665   7.469 -22.418  1.00  0.72           C  
ATOM   2050  CG  MET A 134      17.478   6.244 -21.981  1.00  0.72           C  
ATOM   2051  SD  MET A 134      16.608   5.166 -20.816  1.00  0.72           S  
ATOM   2052  CE  MET A 134      16.784   6.128 -19.323  1.00  0.72           C  
ATOM   2053  H   MET A 134      18.491   8.988 -21.516  1.00  0.72           H  
ATOM   2054  HA  MET A 134      17.833   7.896 -24.152  1.00  0.72           H  
ATOM   2055 1HB  MET A 134      16.284   7.973 -21.537  1.00  0.72           H  
ATOM   2056 2HB  MET A 134      15.818   7.106 -22.980  1.00  0.72           H  
ATOM   2057 1HG  MET A 134      17.771   5.654 -22.850  1.00  0.72           H  
ATOM   2058 2HG  MET A 134      18.393   6.593 -21.490  1.00  0.72           H  
ATOM   2059 1HE  MET A 134      16.306   5.616 -18.488  1.00  0.72           H  
ATOM   2060 2HE  MET A 134      17.841   6.277 -19.111  1.00  0.72           H  
ATOM   2061 3HE  MET A 134      16.324   7.080 -19.473  1.00  0.72           H  
ATOM   2062  N   ALA A 135      16.997  10.208 -24.893  1.00  0.72           N  
ATOM   2063  CA  ALA A 135      16.267  11.334 -25.510  1.00  0.72           C  
ATOM   2064  C   ALA A 135      15.112  10.814 -26.356  1.00  0.72           C  
ATOM   2065  O   ALA A 135      15.146   9.663 -26.798  1.00  0.72           O  
ATOM   2066  CB  ALA A 135      17.186  12.191 -26.373  1.00  0.72           C  
ATOM   2067  H   ALA A 135      17.887   9.883 -25.278  1.00  0.72           H  
ATOM   2068  HA  ALA A 135      15.848  11.947 -24.722  1.00  0.72           H  
ATOM   2069 1HB  ALA A 135      16.609  13.016 -26.799  1.00  0.72           H  
ATOM   2070 2HB  ALA A 135      17.988  12.592 -25.777  1.00  0.72           H  
ATOM   2071 3HB  ALA A 135      17.600  11.586 -27.175  1.00  0.72           H  
ATOM   2072  N   GLY A 136      14.099  11.650 -26.615  1.00  0.71           N  
ATOM   2073  CA  GLY A 136      13.020  11.234 -27.506  1.00  0.71           C  
ATOM   2074  C   GLY A 136      12.026  10.249 -26.895  1.00  0.71           C  
ATOM   2075  O   GLY A 136      11.501   9.389 -27.604  1.00  0.71           O  
ATOM   2076  H   GLY A 136      14.067  12.608 -26.238  1.00  0.71           H  
ATOM   2077 1HA  GLY A 136      12.481  12.119 -27.837  1.00  0.71           H  
ATOM   2078 2HA  GLY A 136      13.457  10.793 -28.401  1.00  0.71           H  
ATOM   2079  N   LEU A 137      11.779  10.332 -25.592  1.00  0.70           N  
ATOM   2080  CA  LEU A 137      10.866   9.372 -24.981  1.00  0.70           C  
ATOM   2081  C   LEU A 137       9.400   9.681 -25.236  1.00  0.70           C  
ATOM   2082  O   LEU A 137       8.973  10.834 -25.145  1.00  0.70           O  
ATOM   2083  CB  LEU A 137      11.074   9.385 -23.474  1.00  0.70           C  
ATOM   2084  CG  LEU A 137      12.413   8.942 -22.999  1.00  0.70           C  
ATOM   2085  CD1 LEU A 137      12.507   9.174 -21.527  1.00  0.70           C  
ATOM   2086  CD2 LEU A 137      12.595   7.481 -23.311  1.00  0.70           C  
ATOM   2087  H   LEU A 137      12.194  11.071 -25.019  1.00  0.70           H  
ATOM   2088  HA  LEU A 137      11.086   8.380 -25.376  1.00  0.70           H  
ATOM   2089 1HB  LEU A 137      10.917  10.401 -23.113  1.00  0.70           H  
ATOM   2090 2HB  LEU A 137      10.319   8.735 -23.018  1.00  0.70           H  
ATOM   2091  HG  LEU A 137      13.182   9.525 -23.495  1.00  0.70           H  
ATOM   2092 1HD1 LEU A 137      13.488   8.857 -21.184  1.00  0.70           H  
ATOM   2093 2HD1 LEU A 137      12.371  10.238 -21.330  1.00  0.70           H  
ATOM   2094 3HD1 LEU A 137      11.739   8.607 -21.020  1.00  0.70           H  
ATOM   2095 1HD2 LEU A 137      13.564   7.154 -22.962  1.00  0.70           H  
ATOM   2096 2HD2 LEU A 137      11.818   6.911 -22.808  1.00  0.70           H  
ATOM   2097 3HD2 LEU A 137      12.521   7.324 -24.391  1.00  0.70           H  
ATOM   2098  N   SER A 138       8.609   8.643 -25.487  1.00  0.69           N  
ATOM   2099  CA  SER A 138       7.166   8.830 -25.563  1.00  0.69           C  
ATOM   2100  C   SER A 138       6.650   8.862 -24.145  1.00  0.69           C  
ATOM   2101  O   SER A 138       7.368   8.459 -23.231  1.00  0.69           O  
ATOM   2102  CB  SER A 138       6.494   7.712 -26.332  1.00  0.69           C  
ATOM   2103  OG  SER A 138       6.611   6.480 -25.646  1.00  0.69           O  
ATOM   2104  H   SER A 138       9.021   7.710 -25.614  1.00  0.69           H  
ATOM   2105  HA  SER A 138       6.950   9.785 -26.045  1.00  0.69           H  
ATOM   2106 1HB  SER A 138       5.444   7.952 -26.472  1.00  0.69           H  
ATOM   2107 2HB  SER A 138       6.948   7.624 -27.318  1.00  0.69           H  
ATOM   2108  HG  SER A 138       7.531   6.180 -25.816  1.00  0.69           H  
ATOM   2109  N   GLN A 139       5.407   9.283 -23.936  1.00  0.68           N  
ATOM   2110  CA  GLN A 139       4.879   9.249 -22.576  1.00  0.68           C  
ATOM   2111  C   GLN A 139       4.896   7.841 -21.998  1.00  0.68           C  
ATOM   2112  O   GLN A 139       5.243   7.640 -20.835  1.00  0.68           O  
ATOM   2113  CB  GLN A 139       3.459   9.793 -22.508  1.00  0.68           C  
ATOM   2114  CG  GLN A 139       2.904   9.782 -21.102  1.00  0.68           C  
ATOM   2115  CD  GLN A 139       1.514  10.340 -21.000  1.00  0.68           C  
ATOM   2116  OE1 GLN A 139       0.682  10.200 -21.909  1.00  0.68           O  
ATOM   2117  NE2 GLN A 139       1.246  10.976 -19.879  1.00  0.68           N  
ATOM   2118  H   GLN A 139       4.843   9.620 -24.702  1.00  0.68           H  
ATOM   2119  HA  GLN A 139       5.514   9.875 -21.949  1.00  0.68           H  
ATOM   2120 1HB  GLN A 139       3.434  10.818 -22.877  1.00  0.68           H  
ATOM   2121 2HB  GLN A 139       2.803   9.194 -23.139  1.00  0.68           H  
ATOM   2122 1HG  GLN A 139       2.877   8.752 -20.757  1.00  0.68           H  
ATOM   2123 2HG  GLN A 139       3.553  10.371 -20.447  1.00  0.68           H  
ATOM   2124 1HE2 GLN A 139       0.347  11.374 -19.713  1.00  0.68           H  
ATOM   2125 2HE2 GLN A 139       1.969  11.065 -19.144  1.00  0.68           H  
ATOM   2126  N   GLN A 140       4.539   6.849 -22.809  1.00  0.66           N  
ATOM   2127  CA  GLN A 140       4.519   5.492 -22.295  1.00  0.66           C  
ATOM   2128  C   GLN A 140       5.922   5.035 -21.908  1.00  0.66           C  
ATOM   2129  O   GLN A 140       6.093   4.374 -20.880  1.00  0.66           O  
ATOM   2130  CB  GLN A 140       3.906   4.536 -23.319  1.00  0.66           C  
ATOM   2131  CG  GLN A 140       2.407   4.737 -23.533  1.00  0.66           C  
ATOM   2132  CD  GLN A 140       1.826   3.804 -24.592  1.00  0.66           C  
ATOM   2133  OE1 GLN A 140       2.527   3.337 -25.493  1.00  0.66           O  
ATOM   2134  NE2 GLN A 140       0.530   3.527 -24.482  1.00  0.66           N  
ATOM   2135  H   GLN A 140       4.281   7.040 -23.766  1.00  0.66           H  
ATOM   2136  HA  GLN A 140       3.902   5.475 -21.396  1.00  0.66           H  
ATOM   2137 1HB  GLN A 140       4.410   4.665 -24.279  1.00  0.66           H  
ATOM   2138 2HB  GLN A 140       4.070   3.508 -23.000  1.00  0.66           H  
ATOM   2139 1HG  GLN A 140       1.891   4.550 -22.592  1.00  0.66           H  
ATOM   2140 2HG  GLN A 140       2.238   5.766 -23.852  1.00  0.66           H  
ATOM   2141 1HE2 GLN A 140       0.090   2.920 -25.145  1.00  0.66           H  
ATOM   2142 2HE2 GLN A 140      -0.005   3.924 -23.737  1.00  0.66           H  
ATOM   2143  N   GLU A 141       6.933   5.399 -22.709  1.00  0.65           N  
ATOM   2144  CA  GLU A 141       8.306   5.017 -22.373  1.00  0.65           C  
ATOM   2145  C   GLU A 141       8.778   5.749 -21.120  1.00  0.65           C  
ATOM   2146  O   GLU A 141       9.420   5.164 -20.247  1.00  0.65           O  
ATOM   2147  CB  GLU A 141       9.237   5.305 -23.537  1.00  0.65           C  
ATOM   2148  CG  GLU A 141       9.028   4.417 -24.739  1.00  0.65           C  
ATOM   2149  CD  GLU A 141       9.771   4.888 -25.949  1.00  0.65           C  
ATOM   2150  OE1 GLU A 141       9.876   6.087 -26.136  1.00  0.65           O  
ATOM   2151  OE2 GLU A 141      10.241   4.062 -26.693  1.00  0.65           O  
ATOM   2152  H   GLU A 141       6.748   5.935 -23.561  1.00  0.65           H  
ATOM   2153  HA  GLU A 141       8.326   3.946 -22.170  1.00  0.65           H  
ATOM   2154 1HB  GLU A 141       9.120   6.342 -23.846  1.00  0.65           H  
ATOM   2155 2HB  GLU A 141      10.265   5.176 -23.211  1.00  0.65           H  
ATOM   2156 1HG  GLU A 141       9.371   3.413 -24.490  1.00  0.65           H  
ATOM   2157 2HG  GLU A 141       7.965   4.357 -24.958  1.00  0.65           H  
ATOM   2158  N   TYR A 142       8.412   7.024 -21.000  1.00  0.64           N  
ATOM   2159  CA  TYR A 142       8.779   7.808 -19.834  1.00  0.64           C  
ATOM   2160  C   TYR A 142       8.271   7.133 -18.574  1.00  0.64           C  
ATOM   2161  O   TYR A 142       9.022   6.918 -17.613  1.00  0.64           O  
ATOM   2162  CB  TYR A 142       8.205   9.225 -19.944  1.00  0.64           C  
ATOM   2163  CG  TYR A 142       8.411  10.042 -18.736  1.00  0.64           C  
ATOM   2164  CD1 TYR A 142       9.624  10.591 -18.511  1.00  0.64           C  
ATOM   2165  CD2 TYR A 142       7.371  10.236 -17.834  1.00  0.64           C  
ATOM   2166  CE1 TYR A 142       9.844  11.303 -17.383  1.00  0.64           C  
ATOM   2167  CE2 TYR A 142       7.588  10.971 -16.698  1.00  0.64           C  
ATOM   2168  CZ  TYR A 142       8.836  11.494 -16.467  1.00  0.64           C  
ATOM   2169  OH  TYR A 142       9.090  12.200 -15.317  1.00  0.64           O  
ATOM   2170  H   TYR A 142       7.886   7.469 -21.752  1.00  0.64           H  
ATOM   2171  HA  TYR A 142       9.863   7.861 -19.773  1.00  0.64           H  
ATOM   2172 1HB  TYR A 142       8.662   9.738 -20.795  1.00  0.64           H  
ATOM   2173 2HB  TYR A 142       7.139   9.170 -20.135  1.00  0.64           H  
ATOM   2174  HD1 TYR A 142      10.433  10.437 -19.228  1.00  0.64           H  
ATOM   2175  HD2 TYR A 142       6.391   9.796 -18.024  1.00  0.64           H  
ATOM   2176  HE1 TYR A 142      10.814  11.698 -17.211  1.00  0.64           H  
ATOM   2177  HE2 TYR A 142       6.784  11.120 -15.977  1.00  0.64           H  
ATOM   2178  HH  TYR A 142      10.038  12.313 -15.214  1.00  0.64           H  
ATOM   2179  N   LEU A 143       6.984   6.798 -18.585  1.00  0.64           N  
ATOM   2180  CA  LEU A 143       6.364   6.171 -17.441  1.00  0.64           C  
ATOM   2181  C   LEU A 143       6.939   4.790 -17.186  1.00  0.64           C  
ATOM   2182  O   LEU A 143       7.168   4.426 -16.035  1.00  0.64           O  
ATOM   2183  CB  LEU A 143       4.862   6.094 -17.672  1.00  0.64           C  
ATOM   2184  CG  LEU A 143       4.191   7.449 -17.689  1.00  0.64           C  
ATOM   2185  CD1 LEU A 143       2.745   7.310 -18.098  1.00  0.64           C  
ATOM   2186  CD2 LEU A 143       4.326   8.071 -16.343  1.00  0.64           C  
ATOM   2187  H   LEU A 143       6.420   7.000 -19.412  1.00  0.64           H  
ATOM   2188  HA  LEU A 143       6.555   6.791 -16.567  1.00  0.64           H  
ATOM   2189 1HB  LEU A 143       4.685   5.620 -18.641  1.00  0.64           H  
ATOM   2190 2HB  LEU A 143       4.409   5.489 -16.893  1.00  0.64           H  
ATOM   2191  HG  LEU A 143       4.681   8.085 -18.424  1.00  0.64           H  
ATOM   2192 1HD1 LEU A 143       2.281   8.303 -18.118  1.00  0.64           H  
ATOM   2193 2HD1 LEU A 143       2.695   6.863 -19.092  1.00  0.64           H  
ATOM   2194 3HD1 LEU A 143       2.222   6.679 -17.386  1.00  0.64           H  
ATOM   2195 1HD2 LEU A 143       3.862   9.032 -16.387  1.00  0.64           H  
ATOM   2196 2HD2 LEU A 143       3.830   7.452 -15.603  1.00  0.64           H  
ATOM   2197 3HD2 LEU A 143       5.378   8.180 -16.086  1.00  0.64           H  
ATOM   2198  N   ALA A 144       7.214   4.013 -18.242  1.00  0.65           N  
ATOM   2199  CA  ALA A 144       7.775   2.686 -18.031  1.00  0.65           C  
ATOM   2200  C   ALA A 144       9.112   2.781 -17.318  1.00  0.65           C  
ATOM   2201  O   ALA A 144       9.382   2.018 -16.389  1.00  0.65           O  
ATOM   2202  CB  ALA A 144       7.957   1.963 -19.350  1.00  0.65           C  
ATOM   2203  H   ALA A 144       7.004   4.323 -19.192  1.00  0.65           H  
ATOM   2204  HA  ALA A 144       7.088   2.122 -17.403  1.00  0.65           H  
ATOM   2205 1HB  ALA A 144       8.361   0.970 -19.170  1.00  0.65           H  
ATOM   2206 2HB  ALA A 144       6.995   1.883 -19.855  1.00  0.65           H  
ATOM   2207 3HB  ALA A 144       8.646   2.531 -19.975  1.00  0.65           H  
ATOM   2208  N   ILE A 145       9.924   3.768 -17.692  1.00  0.67           N  
ATOM   2209  CA  ILE A 145      11.214   3.924 -17.052  1.00  0.67           C  
ATOM   2210  C   ILE A 145      11.023   4.273 -15.588  1.00  0.67           C  
ATOM   2211  O   ILE A 145      11.636   3.647 -14.718  1.00  0.67           O  
ATOM   2212  CB  ILE A 145      12.056   4.998 -17.752  1.00  0.67           C  
ATOM   2213  CG1 ILE A 145      12.450   4.525 -19.164  1.00  0.67           C  
ATOM   2214  CG2 ILE A 145      13.319   5.274 -16.919  1.00  0.67           C  
ATOM   2215  CD1 ILE A 145      12.990   5.627 -20.040  1.00  0.67           C  
ATOM   2216  H   ILE A 145       9.659   4.385 -18.462  1.00  0.67           H  
ATOM   2217  HA  ILE A 145      11.749   2.981 -17.112  1.00  0.67           H  
ATOM   2218  HB  ILE A 145      11.468   5.910 -17.858  1.00  0.67           H  
ATOM   2219 1HG1 ILE A 145      13.217   3.759 -19.069  1.00  0.67           H  
ATOM   2220 2HG1 ILE A 145      11.582   4.085 -19.649  1.00  0.67           H  
ATOM   2221 1HG2 ILE A 145      13.917   6.032 -17.410  1.00  0.67           H  
ATOM   2222 2HG2 ILE A 145      13.021   5.618 -15.934  1.00  0.67           H  
ATOM   2223 3HG2 ILE A 145      13.905   4.359 -16.822  1.00  0.67           H  
ATOM   2224 1HD1 ILE A 145      13.255   5.222 -21.016  1.00  0.67           H  
ATOM   2225 2HD1 ILE A 145      12.221   6.384 -20.163  1.00  0.67           H  
ATOM   2226 3HD1 ILE A 145      13.864   6.067 -19.581  1.00  0.67           H  
ATOM   2227  N   LEU A 146      10.133   5.224 -15.287  1.00  0.70           N  
ATOM   2228  CA  LEU A 146       9.946   5.560 -13.887  1.00  0.70           C  
ATOM   2229  C   LEU A 146       9.406   4.365 -13.092  1.00  0.70           C  
ATOM   2230  O   LEU A 146       9.860   4.085 -11.983  1.00  0.70           O  
ATOM   2231  CB  LEU A 146       8.952   6.717 -13.709  1.00  0.70           C  
ATOM   2232  CG  LEU A 146       9.352   8.115 -14.170  1.00  0.70           C  
ATOM   2233  CD1 LEU A 146       8.148   9.018 -13.886  1.00  0.70           C  
ATOM   2234  CD2 LEU A 146      10.642   8.599 -13.461  1.00  0.70           C  
ATOM   2235  H   LEU A 146       9.628   5.717 -16.028  1.00  0.70           H  
ATOM   2236  HA  LEU A 146      10.908   5.850 -13.471  1.00  0.70           H  
ATOM   2237 1HB  LEU A 146       8.043   6.455 -14.255  1.00  0.70           H  
ATOM   2238 2HB  LEU A 146       8.698   6.781 -12.665  1.00  0.70           H  
ATOM   2239  HG  LEU A 146       9.528   8.114 -15.253  1.00  0.70           H  
ATOM   2240 1HD1 LEU A 146       8.364  10.015 -14.194  1.00  0.70           H  
ATOM   2241 2HD1 LEU A 146       7.278   8.647 -14.425  1.00  0.70           H  
ATOM   2242 3HD1 LEU A 146       7.941   9.018 -12.817  1.00  0.70           H  
ATOM   2243 1HD2 LEU A 146      10.888   9.601 -13.812  1.00  0.70           H  
ATOM   2244 2HD2 LEU A 146      10.496   8.622 -12.392  1.00  0.70           H  
ATOM   2245 3HD2 LEU A 146      11.462   7.920 -13.699  1.00  0.70           H  
ATOM   2246  N   ARG A 147       8.487   3.601 -13.677  1.00  0.75           N  
ATOM   2247  CA  ARG A 147       7.914   2.446 -12.990  1.00  0.75           C  
ATOM   2248  C   ARG A 147       8.958   1.382 -12.680  1.00  0.75           C  
ATOM   2249  O   ARG A 147       8.904   0.730 -11.640  1.00  0.75           O  
ATOM   2250  CB  ARG A 147       6.795   1.855 -13.824  1.00  0.75           C  
ATOM   2251  CG  ARG A 147       5.573   2.725 -13.857  1.00  0.75           C  
ATOM   2252  CD  ARG A 147       4.486   2.233 -14.696  1.00  0.75           C  
ATOM   2253  NE  ARG A 147       3.432   3.230 -14.752  1.00  0.75           N  
ATOM   2254  CZ  ARG A 147       2.569   3.454 -13.746  1.00  0.75           C  
ATOM   2255  NH1 ARG A 147       2.675   2.751 -12.648  1.00  0.75           N  
ATOM   2256  NH2 ARG A 147       1.628   4.381 -13.841  1.00  0.75           N  
ATOM   2257  H   ARG A 147       8.143   3.843 -14.604  1.00  0.75           H  
ATOM   2258  HA  ARG A 147       7.491   2.790 -12.048  1.00  0.75           H  
ATOM   2259 1HB  ARG A 147       7.139   1.719 -14.848  1.00  0.75           H  
ATOM   2260 2HB  ARG A 147       6.516   0.878 -13.432  1.00  0.75           H  
ATOM   2261 1HG  ARG A 147       5.173   2.723 -12.853  1.00  0.75           H  
ATOM   2262 2HG  ARG A 147       5.826   3.740 -14.142  1.00  0.75           H  
ATOM   2263 1HD  ARG A 147       4.854   2.062 -15.708  1.00  0.75           H  
ATOM   2264 2HD  ARG A 147       4.075   1.313 -14.285  1.00  0.75           H  
ATOM   2265  HE  ARG A 147       3.342   3.784 -15.591  1.00  0.75           H  
ATOM   2266 1HH1 ARG A 147       3.390   2.050 -12.560  1.00  0.75           H  
ATOM   2267 2HH1 ARG A 147       2.038   2.935 -11.863  1.00  0.75           H  
ATOM   2268 1HH2 ARG A 147       1.538   4.933 -14.677  1.00  0.75           H  
ATOM   2269 2HH2 ARG A 147       0.988   4.542 -13.040  1.00  0.75           H  
ATOM   2270  N   ARG A 148       9.914   1.211 -13.583  1.00  0.83           N  
ATOM   2271  CA  ARG A 148      10.983   0.241 -13.421  1.00  0.83           C  
ATOM   2272  C   ARG A 148      12.058   0.686 -12.422  1.00  0.83           C  
ATOM   2273  O   ARG A 148      12.651  -0.154 -11.740  1.00  0.83           O  
ATOM   2274  CB  ARG A 148      11.613  -0.016 -14.777  1.00  0.83           C  
ATOM   2275  CG  ARG A 148      10.708  -0.776 -15.746  1.00  0.83           C  
ATOM   2276  CD  ARG A 148      11.255  -0.800 -17.125  1.00  0.83           C  
ATOM   2277  NE  ARG A 148      10.359  -1.486 -18.048  1.00  0.83           N  
ATOM   2278  CZ  ARG A 148      10.460  -1.444 -19.392  1.00  0.83           C  
ATOM   2279  NH1 ARG A 148      11.417  -0.746 -19.960  1.00  0.83           N  
ATOM   2280  NH2 ARG A 148       9.593  -2.103 -20.140  1.00  0.83           N  
ATOM   2281  H   ARG A 148       9.884   1.760 -14.444  1.00  0.83           H  
ATOM   2282  HA  ARG A 148      10.543  -0.688 -13.062  1.00  0.83           H  
ATOM   2283 1HB  ARG A 148      11.863   0.942 -15.239  1.00  0.83           H  
ATOM   2284 2HB  ARG A 148      12.538  -0.574 -14.654  1.00  0.83           H  
ATOM   2285 1HG  ARG A 148      10.617  -1.806 -15.405  1.00  0.83           H  
ATOM   2286 2HG  ARG A 148       9.721  -0.323 -15.765  1.00  0.83           H  
ATOM   2287 1HD  ARG A 148      11.384   0.227 -17.474  1.00  0.83           H  
ATOM   2288 2HD  ARG A 148      12.216  -1.312 -17.132  1.00  0.83           H  
ATOM   2289  HE  ARG A 148       9.608  -2.034 -17.650  1.00  0.83           H  
ATOM   2290 1HH1 ARG A 148      12.079  -0.240 -19.389  1.00  0.83           H  
ATOM   2291 2HH1 ARG A 148      11.490  -0.715 -20.967  1.00  0.83           H  
ATOM   2292 1HH2 ARG A 148       8.855  -2.640 -19.705  1.00  0.83           H  
ATOM   2293 2HH2 ARG A 148       9.667  -2.071 -21.146  1.00  0.83           H  
ATOM   2294  N   GLU A 149      12.309   1.999 -12.350  1.00  0.93           N  
ATOM   2295  CA  GLU A 149      13.370   2.547 -11.506  1.00  0.93           C  
ATOM   2296  C   GLU A 149      12.992   3.117 -10.133  1.00  0.93           C  
ATOM   2297  O   GLU A 149      13.798   3.037  -9.205  1.00  0.93           O  
ATOM   2298  CB  GLU A 149      14.110   3.637 -12.282  1.00  0.93           C  
ATOM   2299  CG  GLU A 149      14.850   3.117 -13.491  1.00  0.93           C  
ATOM   2300  CD  GLU A 149      16.011   2.237 -13.105  1.00  0.93           C  
ATOM   2301  OE1 GLU A 149      16.590   2.470 -12.062  1.00  0.93           O  
ATOM   2302  OE2 GLU A 149      16.326   1.338 -13.850  1.00  0.93           O  
ATOM   2303  H   GLU A 149      11.787   2.633 -12.956  1.00  0.93           H  
ATOM   2304  HA  GLU A 149      14.076   1.738 -11.326  1.00  0.93           H  
ATOM   2305 1HB  GLU A 149      13.390   4.386 -12.626  1.00  0.93           H  
ATOM   2306 2HB  GLU A 149      14.823   4.140 -11.629  1.00  0.93           H  
ATOM   2307 1HG  GLU A 149      14.155   2.543 -14.106  1.00  0.93           H  
ATOM   2308 2HG  GLU A 149      15.203   3.950 -14.081  1.00  0.93           H  
ATOM   2309  N   LEU A 150      11.825   3.735  -9.985  1.00  1.07           N  
ATOM   2310  CA  LEU A 150      11.536   4.419  -8.725  1.00  1.07           C  
ATOM   2311  C   LEU A 150      11.347   3.484  -7.509  1.00  1.07           C  
ATOM   2312  O   LEU A 150      11.694   3.869  -6.388  1.00  1.07           O  
ATOM   2313  CB  LEU A 150      10.315   5.337  -8.876  1.00  1.07           C  
ATOM   2314  CG  LEU A 150      10.483   6.538  -9.850  1.00  1.07           C  
ATOM   2315  CD1 LEU A 150       9.174   7.323  -9.871  1.00  1.07           C  
ATOM   2316  CD2 LEU A 150      11.653   7.375  -9.465  1.00  1.07           C  
ATOM   2317  H   LEU A 150      11.152   3.776 -10.746  1.00  1.07           H  
ATOM   2318  HA  LEU A 150      12.386   5.061  -8.505  1.00  1.07           H  
ATOM   2319 1HB  LEU A 150       9.464   4.737  -9.221  1.00  1.07           H  
ATOM   2320 2HB  LEU A 150      10.066   5.736  -7.898  1.00  1.07           H  
ATOM   2321  HG  LEU A 150      10.655   6.160 -10.848  1.00  1.07           H  
ATOM   2322 1HD1 LEU A 150       9.226   8.149 -10.563  1.00  1.07           H  
ATOM   2323 2HD1 LEU A 150       8.409   6.643 -10.166  1.00  1.07           H  
ATOM   2324 3HD1 LEU A 150       8.955   7.701  -8.872  1.00  1.07           H  
ATOM   2325 1HD2 LEU A 150      11.745   8.179 -10.178  1.00  1.07           H  
ATOM   2326 2HD2 LEU A 150      11.494   7.772  -8.466  1.00  1.07           H  
ATOM   2327 3HD2 LEU A 150      12.560   6.770  -9.482  1.00  1.07           H  
ATOM   2328  N   ILE A 151      10.821   2.268  -7.715  1.00  1.22           N  
ATOM   2329  CA  ILE A 151      10.600   1.347  -6.595  1.00  1.22           C  
ATOM   2330  C   ILE A 151      10.219  -0.041  -7.115  1.00  1.22           C  
ATOM   2331  O   ILE A 151       9.963  -0.942  -6.310  1.00  1.22           O  
ATOM   2332  OXT ILE A 151       9.646  -0.057  -8.201  1.00  1.22           O  
ATOM   2333  CB  ILE A 151       9.439   1.792  -5.702  1.00  1.22           C  
ATOM   2334  CG1 ILE A 151       9.419   0.981  -4.431  1.00  1.22           C  
ATOM   2335  CG2 ILE A 151       8.160   1.531  -6.446  1.00  1.22           C  
ATOM   2336  CD1 ILE A 151       8.472   1.528  -3.403  1.00  1.22           C  
ATOM   2337  H   ILE A 151      10.565   1.997  -8.654  1.00  1.22           H  
ATOM   2338  HA  ILE A 151      11.516   1.269  -6.010  1.00  1.22           H  
ATOM   2339  HB  ILE A 151       9.516   2.852  -5.446  1.00  1.22           H  
ATOM   2340 1HG1 ILE A 151       9.156  -0.024  -4.659  1.00  1.22           H  
ATOM   2341 2HG1 ILE A 151      10.422   0.981  -4.000  1.00  1.22           H  
ATOM   2342 1HG2 ILE A 151       7.318   1.806  -5.833  1.00  1.22           H  
ATOM   2343 2HG2 ILE A 151       8.152   2.104  -7.368  1.00  1.22           H  
ATOM   2344 3HG2 ILE A 151       8.086   0.481  -6.688  1.00  1.22           H  
ATOM   2345 1HD1 ILE A 151       8.517   0.904  -2.521  1.00  1.22           H  
ATOM   2346 2HD1 ILE A 151       8.750   2.550  -3.145  1.00  1.22           H  
ATOM   2347 3HD1 ILE A 151       7.463   1.520  -3.808  1.00  1.22           H  
ENDMDL

REMARK ID 530903 DOMAINID 525828 MODEL 3 2023-06-17_00000200_1_19
MODEL     3
ATOM      1  N   GLY A   1      -0.431   1.682   1.105  1.00  2.18           N  
ATOM      2  CA  GLY A   1       0.776   0.871   1.225  1.00  2.18           C  
ATOM      3  C   GLY A   1       1.973   1.616   0.628  1.00  2.18           C  
ATOM      4  O   GLY A   1       1.781   2.520  -0.185  1.00  2.18           O  
ATOM      5  H   GLY A   1      -1.009   1.676   0.263  1.00  2.18           H  
ATOM      6 1HA  GLY A   1       0.927   0.650   2.276  1.00  2.18           H  
ATOM      7 2HA  GLY A   1       0.631  -0.077   0.707  1.00  2.18           H  
ATOM      8  N   PRO A   2       3.223   1.241   0.963  1.00  1.94           N  
ATOM      9  CA  PRO A   2       4.448   1.835   0.444  1.00  1.94           C  
ATOM     10  C   PRO A   2       4.459   1.955  -1.069  1.00  1.94           C  
ATOM     11  O   PRO A   2       4.914   2.953  -1.611  1.00  1.94           O  
ATOM     12  CB  PRO A   2       5.508   0.842   0.915  1.00  1.94           C  
ATOM     13  CG  PRO A   2       4.940   0.274   2.194  1.00  1.94           C  
ATOM     14  CD  PRO A   2       3.452   0.142   1.931  1.00  1.94           C  
ATOM     15  HA  PRO A   2       4.596   2.825   0.911  1.00  1.94           H  
ATOM     16 1HB  PRO A   2       5.680   0.081   0.136  1.00  1.94           H  
ATOM     17 2HB  PRO A   2       6.465   1.361   1.065  1.00  1.94           H  
ATOM     18 1HG  PRO A   2       5.419  -0.690   2.426  1.00  1.94           H  
ATOM     19 2HG  PRO A   2       5.162   0.947   3.038  1.00  1.94           H  
ATOM     20 1HD  PRO A   2       3.210  -0.837   1.491  1.00  1.94           H  
ATOM     21 2HD  PRO A   2       2.937   0.319   2.880  1.00  1.94           H  
ATOM     22  N   GLN A   3       3.879   0.975  -1.766  1.00  1.66           N  
ATOM     23  CA  GLN A   3       3.851   1.050  -3.219  1.00  1.66           C  
ATOM     24  C   GLN A   3       2.995   2.191  -3.707  1.00  1.66           C  
ATOM     25  O   GLN A   3       3.293   2.788  -4.736  1.00  1.66           O  
ATOM     26  CB  GLN A   3       3.413  -0.270  -3.839  1.00  1.66           C  
ATOM     27  CG  GLN A   3       4.450  -1.380  -3.699  1.00  1.66           C  
ATOM     28  CD  GLN A   3       3.993  -2.702  -4.277  1.00  1.66           C  
ATOM     29  OE1 GLN A   3       2.807  -3.046  -4.234  1.00  1.66           O  
ATOM     30  NE2 GLN A   3       4.937  -3.457  -4.837  1.00  1.66           N  
ATOM     31  H   GLN A   3       3.492   0.167  -1.301  1.00  1.66           H  
ATOM     32  HA  GLN A   3       4.849   1.256  -3.569  1.00  1.66           H  
ATOM     33 1HB  GLN A   3       2.487  -0.603  -3.373  1.00  1.66           H  
ATOM     34 2HB  GLN A   3       3.214  -0.124  -4.900  1.00  1.66           H  
ATOM     35 1HG  GLN A   3       5.346  -1.080  -4.238  1.00  1.66           H  
ATOM     36 2HG  GLN A   3       4.676  -1.522  -2.643  1.00  1.66           H  
ATOM     37 1HE2 GLN A   3       4.696  -4.342  -5.241  1.00  1.66           H  
ATOM     38 2HE2 GLN A   3       5.889  -3.139  -4.861  1.00  1.66           H  
ATOM     39  N   GLN A   4       1.912   2.484  -2.998  1.00  1.40           N  
ATOM     40  CA  GLN A   4       1.026   3.554  -3.404  1.00  1.40           C  
ATOM     41  C   GLN A   4       1.726   4.874  -3.153  1.00  1.40           C  
ATOM     42  O   GLN A   4       1.666   5.795  -3.974  1.00  1.40           O  
ATOM     43  CB  GLN A   4      -0.297   3.443  -2.653  1.00  1.40           C  
ATOM     44  CG  GLN A   4      -1.104   2.210  -3.074  1.00  1.40           C  
ATOM     45  CD  GLN A   4      -2.355   1.958  -2.241  1.00  1.40           C  
ATOM     46  OE1 GLN A   4      -2.331   1.904  -1.001  1.00  1.40           O  
ATOM     47  NE2 GLN A   4      -3.482   1.799  -2.933  1.00  1.40           N  
ATOM     48  H   GLN A   4       1.733   2.011  -2.120  1.00  1.40           H  
ATOM     49  HA  GLN A   4       0.831   3.467  -4.471  1.00  1.40           H  
ATOM     50 1HB  GLN A   4      -0.111   3.392  -1.583  1.00  1.40           H  
ATOM     51 2HB  GLN A   4      -0.898   4.330  -2.839  1.00  1.40           H  
ATOM     52 1HG  GLN A   4      -1.407   2.336  -4.112  1.00  1.40           H  
ATOM     53 2HG  GLN A   4      -0.457   1.335  -2.982  1.00  1.40           H  
ATOM     54 1HE2 GLN A   4      -4.346   1.630  -2.455  1.00  1.40           H  
ATOM     55 2HE2 GLN A   4      -3.468   1.848  -3.933  1.00  1.40           H  
ATOM     56  N   GLU A   5       2.447   4.954  -2.033  1.00  1.17           N  
ATOM     57  CA  GLU A   5       3.157   6.188  -1.731  1.00  1.17           C  
ATOM     58  C   GLU A   5       4.254   6.423  -2.762  1.00  1.17           C  
ATOM     59  O   GLU A   5       4.431   7.540  -3.254  1.00  1.17           O  
ATOM     60  CB  GLU A   5       3.743   6.144  -0.323  1.00  1.17           C  
ATOM     61  CG  GLU A   5       2.697   6.184   0.808  1.00  1.17           C  
ATOM     62  CD  GLU A   5       1.913   7.495   0.859  1.00  1.17           C  
ATOM     63  OE1 GLU A   5       2.532   8.531   0.903  1.00  1.17           O  
ATOM     64  OE2 GLU A   5       0.693   7.458   0.834  1.00  1.17           O  
ATOM     65  H   GLU A   5       2.466   4.155  -1.390  1.00  1.17           H  
ATOM     66  HA  GLU A   5       2.455   7.014  -1.790  1.00  1.17           H  
ATOM     67 1HB  GLU A   5       4.330   5.231  -0.207  1.00  1.17           H  
ATOM     68 2HB  GLU A   5       4.423   6.985  -0.187  1.00  1.17           H  
ATOM     69 1HG  GLU A   5       1.996   5.357   0.660  1.00  1.17           H  
ATOM     70 2HG  GLU A   5       3.200   6.028   1.760  1.00  1.17           H  
ATOM     71  N   ASP A   6       4.925   5.348  -3.159  1.00  1.00           N  
ATOM     72  CA  ASP A   6       5.962   5.453  -4.157  1.00  1.00           C  
ATOM     73  C   ASP A   6       5.378   5.741  -5.538  1.00  1.00           C  
ATOM     74  O   ASP A   6       5.976   6.508  -6.293  1.00  1.00           O  
ATOM     75  CB  ASP A   6       6.866   4.241  -4.096  1.00  1.00           C  
ATOM     76  CG  ASP A   6       7.754   4.316  -2.833  1.00  1.00           C  
ATOM     77  OD1 ASP A   6       7.786   5.369  -2.230  1.00  1.00           O  
ATOM     78  OD2 ASP A   6       8.382   3.356  -2.489  1.00  1.00           O  
ATOM     79  H   ASP A   6       4.745   4.448  -2.719  1.00  1.00           H  
ATOM     80  HA  ASP A   6       6.588   6.301  -3.890  1.00  1.00           H  
ATOM     81 1HB  ASP A   6       6.247   3.353  -4.032  1.00  1.00           H  
ATOM     82 2HB  ASP A   6       7.486   4.186  -4.986  1.00  1.00           H  
ATOM     83  N   GLU A   7       4.189   5.208  -5.860  1.00  0.87           N  
ATOM     84  CA  GLU A   7       3.584   5.533  -7.148  1.00  0.87           C  
ATOM     85  C   GLU A   7       3.341   7.034  -7.190  1.00  0.87           C  
ATOM     86  O   GLU A   7       3.583   7.687  -8.206  1.00  0.87           O  
ATOM     87  CB  GLU A   7       2.251   4.808  -7.360  1.00  0.87           C  
ATOM     88  CG  GLU A   7       1.616   5.057  -8.744  1.00  0.87           C  
ATOM     89  CD  GLU A   7       2.396   4.417  -9.860  1.00  0.87           C  
ATOM     90  OE1 GLU A   7       3.101   3.482  -9.580  1.00  0.87           O  
ATOM     91  OE2 GLU A   7       2.310   4.854 -10.989  1.00  0.87           O  
ATOM     92  H   GLU A   7       3.722   4.550  -5.238  1.00  0.87           H  
ATOM     93  HA  GLU A   7       4.273   5.266  -7.946  1.00  0.87           H  
ATOM     94 1HB  GLU A   7       2.396   3.734  -7.234  1.00  0.87           H  
ATOM     95 2HB  GLU A   7       1.541   5.131  -6.599  1.00  0.87           H  
ATOM     96 1HG  GLU A   7       0.599   4.665  -8.748  1.00  0.87           H  
ATOM     97 2HG  GLU A   7       1.565   6.128  -8.910  1.00  0.87           H  
ATOM     98  N   LYS A   8       2.884   7.598  -6.067  1.00  0.79           N  
ATOM     99  CA  LYS A   8       2.660   9.029  -6.002  1.00  0.79           C  
ATOM    100  C   LYS A   8       3.972   9.792  -6.202  1.00  0.79           C  
ATOM    101  O   LYS A   8       3.991  10.826  -6.876  1.00  0.79           O  
ATOM    102  CB  LYS A   8       1.951   9.409  -4.699  1.00  0.79           C  
ATOM    103  CG  LYS A   8       0.473   8.978  -4.658  1.00  0.79           C  
ATOM    104  CD  LYS A   8      -0.261   9.541  -3.438  1.00  0.79           C  
ATOM    105  CE  LYS A   8       0.176   8.827  -2.175  1.00  0.79           C  
ATOM    106  NZ  LYS A   8      -0.595   9.247  -0.968  1.00  0.79           N  
ATOM    107  H   LYS A   8       2.672   7.011  -5.255  1.00  0.79           H  
ATOM    108  HA  LYS A   8       1.996   9.303  -6.822  1.00  0.79           H  
ATOM    109 1HB  LYS A   8       2.457   8.939  -3.860  1.00  0.79           H  
ATOM    110 2HB  LYS A   8       2.004  10.487  -4.553  1.00  0.79           H  
ATOM    111 1HG  LYS A   8      -0.026   9.321  -5.563  1.00  0.79           H  
ATOM    112 2HG  LYS A   8       0.422   7.891  -4.632  1.00  0.79           H  
ATOM    113 1HD  LYS A   8      -0.048  10.605  -3.338  1.00  0.79           H  
ATOM    114 2HD  LYS A   8      -1.335   9.410  -3.566  1.00  0.79           H  
ATOM    115 1HE  LYS A   8       0.049   7.753  -2.317  1.00  0.79           H  
ATOM    116 2HE  LYS A   8       1.231   9.036  -2.000  1.00  0.79           H  
ATOM    117 1HZ  LYS A   8      -0.219   8.700  -0.171  1.00  0.79           H  
ATOM    118 2HZ  LYS A   8      -0.470  10.230  -0.797  1.00  0.79           H  
ATOM    119 3HZ  LYS A   8      -1.571   9.044  -1.087  1.00  0.79           H  
ATOM    120  N   MET A   9       5.094   9.267  -5.677  1.00  0.74           N  
ATOM    121  CA  MET A   9       6.372   9.950  -5.892  1.00  0.74           C  
ATOM    122  C   MET A   9       6.742   9.924  -7.370  1.00  0.74           C  
ATOM    123  O   MET A   9       7.153  10.937  -7.936  1.00  0.74           O  
ATOM    124  CB  MET A   9       7.500   9.260  -5.124  1.00  0.74           C  
ATOM    125  CG  MET A   9       7.395   9.306  -3.651  1.00  0.74           C  
ATOM    126  SD  MET A   9       7.409  10.927  -3.054  1.00  0.74           S  
ATOM    127  CE  MET A   9       5.675  11.255  -2.851  1.00  0.74           C  
ATOM    128  H   MET A   9       5.040   8.428  -5.095  1.00  0.74           H  
ATOM    129  HA  MET A   9       6.281  10.987  -5.574  1.00  0.74           H  
ATOM    130 1HB  MET A   9       7.553   8.218  -5.418  1.00  0.74           H  
ATOM    131 2HB  MET A   9       8.443   9.712  -5.399  1.00  0.74           H  
ATOM    132 1HG  MET A   9       6.475   8.842  -3.342  1.00  0.74           H  
ATOM    133 2HG  MET A   9       8.222   8.756  -3.200  1.00  0.74           H  
ATOM    134 1HE  MET A   9       5.537  12.269  -2.465  1.00  0.74           H  
ATOM    135 2HE  MET A   9       5.175  11.169  -3.811  1.00  0.74           H  
ATOM    136 3HE  MET A   9       5.250  10.536  -2.149  1.00  0.74           H  
ATOM    137  N   ILE A  10       6.502   8.795  -8.031  1.00  0.70           N  
ATOM    138  CA  ILE A  10       6.847   8.663  -9.442  1.00  0.70           C  
ATOM    139  C   ILE A  10       6.039   9.652 -10.266  1.00  0.70           C  
ATOM    140  O   ILE A  10       6.585  10.367 -11.115  1.00  0.70           O  
ATOM    141  CB  ILE A  10       6.589   7.225  -9.936  1.00  0.70           C  
ATOM    142  CG1 ILE A  10       7.575   6.258  -9.253  1.00  0.70           C  
ATOM    143  CG2 ILE A  10       6.734   7.145 -11.457  1.00  0.70           C  
ATOM    144  CD1 ILE A  10       7.218   4.800  -9.420  1.00  0.70           C  
ATOM    145  H   ILE A  10       6.129   7.992  -7.520  1.00  0.70           H  
ATOM    146  HA  ILE A  10       7.905   8.889  -9.565  1.00  0.70           H  
ATOM    147  HB  ILE A  10       5.579   6.924  -9.653  1.00  0.70           H  
ATOM    148 1HG1 ILE A  10       8.563   6.413  -9.672  1.00  0.70           H  
ATOM    149 2HG1 ILE A  10       7.610   6.486  -8.190  1.00  0.70           H  
ATOM    150 1HG2 ILE A  10       6.539   6.125 -11.785  1.00  0.70           H  
ATOM    151 2HG2 ILE A  10       6.017   7.820 -11.924  1.00  0.70           H  
ATOM    152 3HG2 ILE A  10       7.742   7.431 -11.742  1.00  0.70           H  
ATOM    153 1HD1 ILE A  10       7.954   4.189  -8.903  1.00  0.70           H  
ATOM    154 2HD1 ILE A  10       6.236   4.614  -8.991  1.00  0.70           H  
ATOM    155 3HD1 ILE A  10       7.200   4.550 -10.478  1.00  0.70           H  
ATOM    156  N   LEU A  11       4.737   9.713  -9.987  1.00  0.67           N  
ATOM    157  CA  LEU A  11       3.836  10.621 -10.674  1.00  0.67           C  
ATOM    158  C   LEU A  11       4.174  12.084 -10.388  1.00  0.67           C  
ATOM    159  O   LEU A  11       4.094  12.934 -11.281  1.00  0.67           O  
ATOM    160  CB  LEU A  11       2.406  10.319 -10.238  1.00  0.67           C  
ATOM    161  CG  LEU A  11       1.870   8.959 -10.707  1.00  0.67           C  
ATOM    162  CD1 LEU A  11       0.523   8.700 -10.059  1.00  0.67           C  
ATOM    163  CD2 LEU A  11       1.782   8.949 -12.218  1.00  0.67           C  
ATOM    164  H   LEU A  11       4.358   9.085  -9.276  1.00  0.67           H  
ATOM    165  HA  LEU A  11       3.925  10.446 -11.743  1.00  0.67           H  
ATOM    166 1HB  LEU A  11       2.371  10.332  -9.149  1.00  0.67           H  
ATOM    167 2HB  LEU A  11       1.748  11.098 -10.616  1.00  0.67           H  
ATOM    168  HG  LEU A  11       2.550   8.168 -10.391  1.00  0.67           H  
ATOM    169 1HD1 LEU A  11       0.150   7.727 -10.380  1.00  0.67           H  
ATOM    170 2HD1 LEU A  11       0.642   8.703  -8.974  1.00  0.67           H  
ATOM    171 3HD1 LEU A  11      -0.180   9.476 -10.352  1.00  0.67           H  
ATOM    172 1HD2 LEU A  11       1.411   7.977 -12.549  1.00  0.67           H  
ATOM    173 2HD2 LEU A  11       1.103   9.733 -12.551  1.00  0.67           H  
ATOM    174 3HD2 LEU A  11       2.773   9.123 -12.638  1.00  0.67           H  
ATOM    175  N   SER A  12       4.578  12.385  -9.154  1.00  0.65           N  
ATOM    176  CA  SER A  12       4.940  13.745  -8.793  1.00  0.65           C  
ATOM    177  C   SER A  12       6.181  14.182  -9.557  1.00  0.65           C  
ATOM    178  O   SER A  12       6.229  15.299 -10.085  1.00  0.65           O  
ATOM    179  CB  SER A  12       5.185  13.825  -7.309  1.00  0.65           C  
ATOM    180  OG  SER A  12       4.000  13.557  -6.606  1.00  0.65           O  
ATOM    181  H   SER A  12       4.605  11.666  -8.433  1.00  0.65           H  
ATOM    182  HA  SER A  12       4.117  14.406  -9.059  1.00  0.65           H  
ATOM    183 1HB  SER A  12       5.951  13.107  -7.024  1.00  0.65           H  
ATOM    184 2HB  SER A  12       5.553  14.804  -7.061  1.00  0.65           H  
ATOM    185  HG  SER A  12       3.812  12.603  -6.768  1.00  0.65           H  
ATOM    186  N   PHE A  13       7.166  13.281  -9.665  1.00  0.63           N  
ATOM    187  CA  PHE A  13       8.374  13.603 -10.403  1.00  0.63           C  
ATOM    188  C   PHE A  13       8.032  13.764 -11.869  1.00  0.63           C  
ATOM    189  O   PHE A  13       8.474  14.718 -12.499  1.00  0.63           O  
ATOM    190  CB  PHE A  13       9.443  12.522 -10.231  1.00  0.63           C  
ATOM    191  CG  PHE A  13      10.064  12.532  -8.870  1.00  0.63           C  
ATOM    192  CD1 PHE A  13      10.020  11.414  -8.061  1.00  0.63           C  
ATOM    193  CD2 PHE A  13      10.662  13.675  -8.384  1.00  0.63           C  
ATOM    194  CE1 PHE A  13      10.550  11.443  -6.797  1.00  0.63           C  
ATOM    195  CE2 PHE A  13      11.194  13.701  -7.122  1.00  0.63           C  
ATOM    196  CZ  PHE A  13      11.133  12.586  -6.336  1.00  0.63           C  
ATOM    197  H   PHE A  13       7.080  12.375  -9.202  1.00  0.63           H  
ATOM    198  HA  PHE A  13       8.771  14.548 -10.032  1.00  0.63           H  
ATOM    199 1HB  PHE A  13       8.987  11.543 -10.390  1.00  0.63           H  
ATOM    200 2HB  PHE A  13      10.225  12.649 -10.975  1.00  0.63           H  
ATOM    201  HD1 PHE A  13       9.548  10.507  -8.437  1.00  0.63           H  
ATOM    202  HD2 PHE A  13      10.697  14.562  -9.015  1.00  0.63           H  
ATOM    203  HE1 PHE A  13      10.508  10.559  -6.165  1.00  0.63           H  
ATOM    204  HE2 PHE A  13      11.657  14.606  -6.744  1.00  0.63           H  
ATOM    205  HZ  PHE A  13      11.545  12.608  -5.360  1.00  0.63           H  
ATOM    206  N   ASP A  14       7.150  12.907 -12.388  1.00  0.62           N  
ATOM    207  CA  ASP A  14       6.752  12.994 -13.781  1.00  0.62           C  
ATOM    208  C   ASP A  14       6.155  14.350 -14.077  1.00  0.62           C  
ATOM    209  O   ASP A  14       6.598  15.026 -15.005  1.00  0.62           O  
ATOM    210  CB  ASP A  14       5.732  11.907 -14.122  1.00  0.62           C  
ATOM    211  CG  ASP A  14       5.290  11.907 -15.601  1.00  0.62           C  
ATOM    212  OD1 ASP A  14       6.106  11.710 -16.474  1.00  0.62           O  
ATOM    213  OD2 ASP A  14       4.123  12.100 -15.851  1.00  0.62           O  
ATOM    214  H   ASP A  14       6.795  12.136 -11.822  1.00  0.62           H  
ATOM    215  HA  ASP A  14       7.635  12.864 -14.405  1.00  0.62           H  
ATOM    216 1HB  ASP A  14       6.122  10.951 -13.823  1.00  0.62           H  
ATOM    217 2HB  ASP A  14       4.844  12.071 -13.525  1.00  0.62           H  
ATOM    218  N   LYS A  15       5.173  14.770 -13.284  1.00  0.61           N  
ATOM    219  CA  LYS A  15       4.555  16.063 -13.510  1.00  0.61           C  
ATOM    220  C   LYS A  15       5.571  17.195 -13.445  1.00  0.61           C  
ATOM    221  O   LYS A  15       5.562  18.100 -14.287  1.00  0.61           O  
ATOM    222  CB  LYS A  15       3.422  16.297 -12.513  1.00  0.61           C  
ATOM    223  CG  LYS A  15       2.703  17.632 -12.692  1.00  0.61           C  
ATOM    224  CD  LYS A  15       1.484  17.738 -11.788  1.00  0.61           C  
ATOM    225  CE  LYS A  15       0.797  19.086 -11.938  1.00  0.61           C  
ATOM    226  NZ  LYS A  15      -0.467  19.146 -11.168  1.00  0.61           N  
ATOM    227  H   LYS A  15       4.845  14.172 -12.525  1.00  0.61           H  
ATOM    228  HA  LYS A  15       4.128  16.058 -14.512  1.00  0.61           H  
ATOM    229 1HB  LYS A  15       2.691  15.492 -12.600  1.00  0.61           H  
ATOM    230 2HB  LYS A  15       3.829  16.256 -11.500  1.00  0.61           H  
ATOM    231 1HG  LYS A  15       3.393  18.441 -12.446  1.00  0.61           H  
ATOM    232 2HG  LYS A  15       2.393  17.746 -13.730  1.00  0.61           H  
ATOM    233 1HD  LYS A  15       0.777  16.946 -12.032  1.00  0.61           H  
ATOM    234 2HD  LYS A  15       1.789  17.621 -10.747  1.00  0.61           H  
ATOM    235 1HE  LYS A  15       1.467  19.865 -11.568  1.00  0.61           H  
ATOM    236 2HE  LYS A  15       0.580  19.272 -12.988  1.00  0.61           H  
ATOM    237 1HZ  LYS A  15      -0.888  20.054 -11.267  1.00  0.61           H  
ATOM    238 2HZ  LYS A  15      -1.104  18.444 -11.493  1.00  0.61           H  
ATOM    239 3HZ  LYS A  15      -0.277  18.986 -10.167  1.00  0.61           H  
ATOM    240  N   ALA A  16       6.465  17.158 -12.451  1.00  0.60           N  
ATOM    241  CA  ALA A  16       7.448  18.220 -12.332  1.00  0.60           C  
ATOM    242  C   ALA A  16       8.350  18.294 -13.555  1.00  0.60           C  
ATOM    243  O   ALA A  16       8.632  19.388 -14.060  1.00  0.60           O  
ATOM    244  CB  ALA A  16       8.281  17.999 -11.090  1.00  0.60           C  
ATOM    245  H   ALA A  16       6.451  16.402 -11.764  1.00  0.60           H  
ATOM    246  HA  ALA A  16       6.918  19.151 -12.254  1.00  0.60           H  
ATOM    247 1HB  ALA A  16       8.989  18.801 -10.968  1.00  0.60           H  
ATOM    248 2HB  ALA A  16       7.617  17.969 -10.232  1.00  0.60           H  
ATOM    249 3HB  ALA A  16       8.812  17.052 -11.172  1.00  0.60           H  
ATOM    250  N   ILE A  17       8.751  17.136 -14.063  1.00  0.59           N  
ATOM    251  CA  ILE A  17       9.625  17.047 -15.216  1.00  0.59           C  
ATOM    252  C   ILE A  17       8.933  17.430 -16.503  1.00  0.59           C  
ATOM    253  O   ILE A  17       9.511  18.136 -17.327  1.00  0.59           O  
ATOM    254  CB  ILE A  17      10.219  15.639 -15.330  1.00  0.59           C  
ATOM    255  CG1 ILE A  17      11.121  15.361 -14.125  1.00  0.59           C  
ATOM    256  CG2 ILE A  17      10.941  15.467 -16.599  1.00  0.59           C  
ATOM    257  CD1 ILE A  17      12.269  16.282 -13.979  1.00  0.59           C  
ATOM    258  H   ILE A  17       8.469  16.269 -13.602  1.00  0.59           H  
ATOM    259  HA  ILE A  17      10.449  17.740 -15.063  1.00  0.59           H  
ATOM    260  HB  ILE A  17       9.398  14.914 -15.287  1.00  0.59           H  
ATOM    261 1HG1 ILE A  17      10.550  15.436 -13.229  1.00  0.59           H  
ATOM    262 2HG1 ILE A  17      11.501  14.382 -14.214  1.00  0.59           H  
ATOM    263 1HG2 ILE A  17      11.313  14.453 -16.642  1.00  0.59           H  
ATOM    264 2HG2 ILE A  17      10.259  15.644 -17.430  1.00  0.59           H  
ATOM    265 3HG2 ILE A  17      11.766  16.170 -16.646  1.00  0.59           H  
ATOM    266 1HD1 ILE A  17      12.853  16.005 -13.102  1.00  0.59           H  
ATOM    267 2HD1 ILE A  17      12.882  16.192 -14.863  1.00  0.59           H  
ATOM    268 3HD1 ILE A  17      11.910  17.297 -13.870  1.00  0.59           H  
ATOM    269  N   GLN A  18       7.700  16.980 -16.706  1.00  0.58           N  
ATOM    270  CA  GLN A  18       7.017  17.329 -17.938  1.00  0.58           C  
ATOM    271  C   GLN A  18       6.754  18.829 -17.999  1.00  0.58           C  
ATOM    272  O   GLN A  18       6.896  19.450 -19.055  1.00  0.58           O  
ATOM    273  CB  GLN A  18       5.708  16.547 -18.059  1.00  0.58           C  
ATOM    274  CG  GLN A  18       5.901  15.046 -18.267  1.00  0.58           C  
ATOM    275  CD  GLN A  18       6.627  14.736 -19.548  1.00  0.58           C  
ATOM    276  OE1 GLN A  18       6.256  15.233 -20.618  1.00  0.58           O  
ATOM    277  NE2 GLN A  18       7.673  13.923 -19.458  1.00  0.58           N  
ATOM    278  H   GLN A  18       7.246  16.387 -16.013  1.00  0.58           H  
ATOM    279  HA  GLN A  18       7.660  17.064 -18.776  1.00  0.58           H  
ATOM    280 1HB  GLN A  18       5.130  16.678 -17.138  1.00  0.58           H  
ATOM    281 2HB  GLN A  18       5.117  16.943 -18.880  1.00  0.58           H  
ATOM    282 1HG  GLN A  18       6.496  14.647 -17.447  1.00  0.58           H  
ATOM    283 2HG  GLN A  18       4.930  14.551 -18.285  1.00  0.58           H  
ATOM    284 1HE2 GLN A  18       8.197  13.693 -20.275  1.00  0.58           H  
ATOM    285 2HE2 GLN A  18       7.936  13.548 -18.565  1.00  0.58           H  
ATOM    286  N   TYR A  19       6.415  19.438 -16.860  1.00  0.58           N  
ATOM    287  CA  TYR A  19       6.205  20.876 -16.844  1.00  0.58           C  
ATOM    288  C   TYR A  19       7.484  21.605 -17.223  1.00  0.58           C  
ATOM    289  O   TYR A  19       7.506  22.414 -18.157  1.00  0.58           O  
ATOM    290  CB  TYR A  19       5.774  21.347 -15.459  1.00  0.58           C  
ATOM    291  CG  TYR A  19       5.599  22.861 -15.344  1.00  0.58           C  
ATOM    292  CD1 TYR A  19       4.417  23.464 -15.737  1.00  0.58           C  
ATOM    293  CD2 TYR A  19       6.638  23.644 -14.864  1.00  0.58           C  
ATOM    294  CE1 TYR A  19       4.271  24.837 -15.626  1.00  0.58           C  
ATOM    295  CE2 TYR A  19       6.491  25.007 -14.763  1.00  0.58           C  
ATOM    296  CZ  TYR A  19       5.317  25.605 -15.132  1.00  0.58           C  
ATOM    297  OH  TYR A  19       5.174  26.971 -15.019  1.00  0.58           O  
ATOM    298  H   TYR A  19       6.286  18.904 -15.997  1.00  0.58           H  
ATOM    299  HA  TYR A  19       5.439  21.128 -17.576  1.00  0.58           H  
ATOM    300 1HB  TYR A  19       4.830  20.870 -15.191  1.00  0.58           H  
ATOM    301 2HB  TYR A  19       6.514  21.029 -14.726  1.00  0.58           H  
ATOM    302  HD1 TYR A  19       3.599  22.858 -16.125  1.00  0.58           H  
ATOM    303  HD2 TYR A  19       7.570  23.180 -14.562  1.00  0.58           H  
ATOM    304  HE1 TYR A  19       3.338  25.313 -15.927  1.00  0.58           H  
ATOM    305  HE2 TYR A  19       7.309  25.611 -14.379  1.00  0.58           H  
ATOM    306  HH  TYR A  19       4.298  27.227 -15.315  1.00  0.58           H  
ATOM    307  N   MET A  20       8.566  21.284 -16.508  1.00  0.57           N  
ATOM    308  CA  MET A  20       9.833  21.958 -16.699  1.00  0.57           C  
ATOM    309  C   MET A  20      10.440  21.697 -18.068  1.00  0.57           C  
ATOM    310  O   MET A  20      11.045  22.583 -18.677  1.00  0.57           O  
ATOM    311  CB  MET A  20      10.761  21.554 -15.569  1.00  0.57           C  
ATOM    312  CG  MET A  20      10.332  22.156 -14.229  1.00  0.57           C  
ATOM    313  SD  MET A  20      11.508  21.919 -12.952  1.00  0.57           S  
ATOM    314  CE  MET A  20      11.384  20.188 -12.587  1.00  0.57           C  
ATOM    315  H   MET A  20       8.501  20.577 -15.772  1.00  0.57           H  
ATOM    316  HA  MET A  20       9.653  23.028 -16.626  1.00  0.57           H  
ATOM    317 1HB  MET A  20      10.760  20.466 -15.472  1.00  0.57           H  
ATOM    318 2HB  MET A  20      11.775  21.866 -15.786  1.00  0.57           H  
ATOM    319 1HG  MET A  20      10.176  23.229 -14.351  1.00  0.57           H  
ATOM    320 2HG  MET A  20       9.393  21.716 -13.911  1.00  0.57           H  
ATOM    321 1HE  MET A  20      12.083  19.927 -11.796  1.00  0.57           H  
ATOM    322 2HE  MET A  20      10.384  19.976 -12.267  1.00  0.57           H  
ATOM    323 3HE  MET A  20      11.613  19.616 -13.483  1.00  0.57           H  
ATOM    324  N   SER A  21      10.258  20.498 -18.600  1.00  0.57           N  
ATOM    325  CA  SER A  21      10.784  20.223 -19.921  1.00  0.57           C  
ATOM    326  C   SER A  21      10.098  21.131 -20.943  1.00  0.57           C  
ATOM    327  O   SER A  21      10.760  21.850 -21.700  1.00  0.57           O  
ATOM    328  CB  SER A  21      10.561  18.763 -20.261  1.00  0.57           C  
ATOM    329  OG  SER A  21      11.013  18.456 -21.554  1.00  0.57           O  
ATOM    330  H   SER A  21       9.777  19.763 -18.091  1.00  0.57           H  
ATOM    331  HA  SER A  21      11.852  20.430 -19.927  1.00  0.57           H  
ATOM    332 1HB  SER A  21      11.081  18.139 -19.533  1.00  0.57           H  
ATOM    333 2HB  SER A  21       9.497  18.536 -20.179  1.00  0.57           H  
ATOM    334  HG  SER A  21      11.985  18.486 -21.519  1.00  0.57           H  
ATOM    335  N   LYS A  22       8.762  21.169 -20.908  1.00  0.57           N  
ATOM    336  CA  LYS A  22       7.979  21.959 -21.855  1.00  0.57           C  
ATOM    337  C   LYS A  22       8.239  23.459 -21.750  1.00  0.57           C  
ATOM    338  O   LYS A  22       8.261  24.163 -22.763  1.00  0.57           O  
ATOM    339  CB  LYS A  22       6.496  21.665 -21.656  1.00  0.57           C  
ATOM    340  CG  LYS A  22       6.093  20.263 -22.114  1.00  0.57           C  
ATOM    341  CD  LYS A  22       4.622  19.980 -21.861  1.00  0.57           C  
ATOM    342  CE  LYS A  22       4.256  18.563 -22.295  1.00  0.57           C  
ATOM    343  NZ  LYS A  22       2.820  18.254 -22.042  1.00  0.57           N  
ATOM    344  H   LYS A  22       8.257  20.594 -20.230  1.00  0.57           H  
ATOM    345  HA  LYS A  22       8.254  21.645 -22.859  1.00  0.57           H  
ATOM    346 1HB  LYS A  22       6.252  21.753 -20.591  1.00  0.57           H  
ATOM    347 2HB  LYS A  22       5.899  22.396 -22.195  1.00  0.57           H  
ATOM    348 1HG  LYS A  22       6.294  20.162 -23.179  1.00  0.57           H  
ATOM    349 2HG  LYS A  22       6.694  19.525 -21.581  1.00  0.57           H  
ATOM    350 1HD  LYS A  22       4.420  20.084 -20.792  1.00  0.57           H  
ATOM    351 2HD  LYS A  22       4.007  20.695 -22.405  1.00  0.57           H  
ATOM    352 1HE  LYS A  22       4.461  18.452 -23.358  1.00  0.57           H  
ATOM    353 2HE  LYS A  22       4.874  17.851 -21.739  1.00  0.57           H  
ATOM    354 1HZ  LYS A  22       2.625  17.308 -22.340  1.00  0.57           H  
ATOM    355 2HZ  LYS A  22       2.632  18.343 -21.054  1.00  0.57           H  
ATOM    356 3HZ  LYS A  22       2.237  18.898 -22.558  1.00  0.57           H  
ATOM    357  N   ARG A  23       8.481  23.941 -20.534  1.00  0.56           N  
ATOM    358  CA  ARG A  23       8.719  25.358 -20.282  1.00  0.56           C  
ATOM    359  C   ARG A  23      10.188  25.757 -20.390  1.00  0.56           C  
ATOM    360  O   ARG A  23      10.532  26.914 -20.147  1.00  0.56           O  
ATOM    361  CB  ARG A  23       8.240  25.729 -18.891  1.00  0.56           C  
ATOM    362  CG  ARG A  23       6.760  25.544 -18.642  1.00  0.56           C  
ATOM    363  CD  ARG A  23       5.930  26.537 -19.351  1.00  0.56           C  
ATOM    364  NE  ARG A  23       4.508  26.337 -19.088  1.00  0.56           N  
ATOM    365  CZ  ARG A  23       3.516  27.091 -19.604  1.00  0.56           C  
ATOM    366  NH1 ARG A  23       3.801  28.099 -20.398  1.00  0.56           N  
ATOM    367  NH2 ARG A  23       2.254  26.820 -19.313  1.00  0.56           N  
ATOM    368  H   ARG A  23       8.433  23.307 -19.734  1.00  0.56           H  
ATOM    369  HA  ARG A  23       8.152  25.932 -21.014  1.00  0.56           H  
ATOM    370 1HB  ARG A  23       8.758  25.098 -18.168  1.00  0.56           H  
ATOM    371 2HB  ARG A  23       8.496  26.763 -18.672  1.00  0.56           H  
ATOM    372 1HG  ARG A  23       6.456  24.550 -18.968  1.00  0.56           H  
ATOM    373 2HG  ARG A  23       6.579  25.642 -17.591  1.00  0.56           H  
ATOM    374 1HD  ARG A  23       6.200  27.538 -19.020  1.00  0.56           H  
ATOM    375 2HD  ARG A  23       6.097  26.448 -20.424  1.00  0.56           H  
ATOM    376  HE  ARG A  23       4.250  25.569 -18.483  1.00  0.56           H  
ATOM    377 1HH1 ARG A  23       4.763  28.310 -20.622  1.00  0.56           H  
ATOM    378 2HH1 ARG A  23       3.058  28.664 -20.782  1.00  0.56           H  
ATOM    379 1HH2 ARG A  23       2.026  26.044 -18.708  1.00  0.56           H  
ATOM    380 2HH2 ARG A  23       1.515  27.388 -19.703  1.00  0.56           H  
ATOM    381  N   LYS A  24      11.060  24.804 -20.726  1.00  0.56           N  
ATOM    382  CA  LYS A  24      12.499  25.032 -20.809  1.00  0.56           C  
ATOM    383  C   LYS A  24      13.071  25.578 -19.501  1.00  0.56           C  
ATOM    384  O   LYS A  24      13.829  26.550 -19.485  1.00  0.56           O  
ATOM    385  CB  LYS A  24      12.851  25.952 -21.980  1.00  0.56           C  
ATOM    386  CG  LYS A  24      12.333  25.459 -23.338  1.00  0.56           C  
ATOM    387  CD  LYS A  24      13.013  24.162 -23.749  1.00  0.56           C  
ATOM    388  CE  LYS A  24      12.627  23.739 -25.165  1.00  0.56           C  
ATOM    389  NZ  LYS A  24      11.181  23.411 -25.273  1.00  0.56           N  
ATOM    390  H   LYS A  24      10.731  23.863 -20.943  1.00  0.56           H  
ATOM    391  HA  LYS A  24      12.976  24.067 -20.989  1.00  0.56           H  
ATOM    392 1HB  LYS A  24      12.459  26.951 -21.802  1.00  0.56           H  
ATOM    393 2HB  LYS A  24      13.942  26.036 -22.051  1.00  0.56           H  
ATOM    394 1HG  LYS A  24      11.253  25.290 -23.281  1.00  0.56           H  
ATOM    395 2HG  LYS A  24      12.527  26.215 -24.095  1.00  0.56           H  
ATOM    396 1HD  LYS A  24      14.102  24.279 -23.696  1.00  0.56           H  
ATOM    397 2HD  LYS A  24      12.719  23.370 -23.054  1.00  0.56           H  
ATOM    398 1HE  LYS A  24      12.863  24.543 -25.859  1.00  0.56           H  
ATOM    399 2HE  LYS A  24      13.202  22.861 -25.436  1.00  0.56           H  
ATOM    400 1HZ  LYS A  24      10.966  23.125 -26.213  1.00  0.56           H  
ATOM    401 2HZ  LYS A  24      10.966  22.654 -24.627  1.00  0.56           H  
ATOM    402 3HZ  LYS A  24      10.635  24.228 -25.035  1.00  0.56           H  
ATOM    403  N   ILE A  25      12.683  24.950 -18.401  1.00  0.55           N  
ATOM    404  CA  ILE A  25      13.188  25.283 -17.084  1.00  0.55           C  
ATOM    405  C   ILE A  25      14.118  24.177 -16.666  1.00  0.55           C  
ATOM    406  O   ILE A  25      13.733  23.014 -16.660  1.00  0.55           O  
ATOM    407  CB  ILE A  25      12.055  25.400 -16.064  1.00  0.55           C  
ATOM    408  CG1 ILE A  25      11.104  26.522 -16.435  1.00  0.55           C  
ATOM    409  CG2 ILE A  25      12.578  25.557 -14.663  1.00  0.55           C  
ATOM    410  CD1 ILE A  25       9.849  26.519 -15.592  1.00  0.55           C  
ATOM    411  H   ILE A  25      12.032  24.170 -18.493  1.00  0.55           H  
ATOM    412  HA  ILE A  25      13.742  26.219 -17.128  1.00  0.55           H  
ATOM    413  HB  ILE A  25      11.480  24.490 -16.105  1.00  0.55           H  
ATOM    414 1HG1 ILE A  25      11.613  27.478 -16.303  1.00  0.55           H  
ATOM    415 2HG1 ILE A  25      10.827  26.425 -17.480  1.00  0.55           H  
ATOM    416 1HG2 ILE A  25      11.737  25.591 -13.976  1.00  0.55           H  
ATOM    417 2HG2 ILE A  25      13.208  24.710 -14.413  1.00  0.55           H  
ATOM    418 3HG2 ILE A  25      13.158  26.477 -14.575  1.00  0.55           H  
ATOM    419 1HD1 ILE A  25       9.201  27.342 -15.891  1.00  0.55           H  
ATOM    420 2HD1 ILE A  25       9.327  25.575 -15.730  1.00  0.55           H  
ATOM    421 3HD1 ILE A  25      10.119  26.635 -14.541  1.00  0.55           H  
ATOM    422  N   GLY A  26      15.350  24.500 -16.355  1.00  0.55           N  
ATOM    423  CA  GLY A  26      16.219  23.405 -16.003  1.00  0.55           C  
ATOM    424  C   GLY A  26      15.988  22.996 -14.580  1.00  0.55           C  
ATOM    425  O   GLY A  26      15.442  23.752 -13.778  1.00  0.55           O  
ATOM    426  H   GLY A  26      15.671  25.458 -16.360  1.00  0.55           H  
ATOM    427 1HA  GLY A  26      16.004  22.572 -16.664  1.00  0.55           H  
ATOM    428 2HA  GLY A  26      17.255  23.656 -16.137  1.00  0.55           H  
ATOM    429  N   ALA A  27      16.463  21.824 -14.247  1.00  0.55           N  
ATOM    430  CA  ALA A  27      16.316  21.342 -12.892  1.00  0.55           C  
ATOM    431  C   ALA A  27      17.280  20.238 -12.608  1.00  0.55           C  
ATOM    432  O   ALA A  27      17.757  19.569 -13.520  1.00  0.55           O  
ATOM    433  CB  ALA A  27      14.906  20.860 -12.655  1.00  0.55           C  
ATOM    434  H   ALA A  27      16.909  21.273 -14.978  1.00  0.55           H  
ATOM    435  HA  ALA A  27      16.531  22.164 -12.212  1.00  0.55           H  
ATOM    436 1HB  ALA A  27      14.797  20.520 -11.633  1.00  0.55           H  
ATOM    437 2HB  ALA A  27      14.250  21.683 -12.835  1.00  0.55           H  
ATOM    438 3HB  ALA A  27      14.671  20.044 -13.332  1.00  0.55           H  
ATOM    439  N   LEU A  28      17.541  20.010 -11.337  1.00  0.55           N  
ATOM    440  CA  LEU A  28      18.318  18.852 -10.962  1.00  0.55           C  
ATOM    441  C   LEU A  28      17.769  18.327  -9.658  1.00  0.55           C  
ATOM    442  O   LEU A  28      17.781  19.027  -8.636  1.00  0.55           O  
ATOM    443  CB  LEU A  28      19.803  19.202 -10.842  1.00  0.55           C  
ATOM    444  CG  LEU A  28      20.751  17.996 -10.679  1.00  0.55           C  
ATOM    445  CD1 LEU A  28      22.107  18.384 -11.167  1.00  0.55           C  
ATOM    446  CD2 LEU A  28      20.833  17.589  -9.277  1.00  0.55           C  
ATOM    447  H   LEU A  28      17.154  20.612 -10.623  1.00  0.55           H  
ATOM    448  HA  LEU A  28      18.205  18.085 -11.720  1.00  0.55           H  
ATOM    449 1HB  LEU A  28      20.106  19.735 -11.740  1.00  0.55           H  
ATOM    450 2HB  LEU A  28      19.942  19.857  -9.981  1.00  0.55           H  
ATOM    451  HG  LEU A  28      20.384  17.168 -11.259  1.00  0.55           H  
ATOM    452 1HD1 LEU A  28      22.785  17.542 -11.071  1.00  0.55           H  
ATOM    453 2HD1 LEU A  28      22.034  18.675 -12.207  1.00  0.55           H  
ATOM    454 3HD1 LEU A  28      22.483  19.219 -10.581  1.00  0.55           H  
ATOM    455 1HD2 LEU A  28      21.515  16.751  -9.169  1.00  0.55           H  
ATOM    456 2HD2 LEU A  28      21.198  18.410  -8.742  1.00  0.55           H  
ATOM    457 3HD2 LEU A  28      19.855  17.304  -8.902  1.00  0.55           H  
ATOM    458  N   ILE A  29      17.263  17.103  -9.730  1.00  0.56           N  
ATOM    459  CA  ILE A  29      16.635  16.440  -8.608  1.00  0.56           C  
ATOM    460  C   ILE A  29      17.343  15.124  -8.299  1.00  0.56           C  
ATOM    461  O   ILE A  29      17.489  14.272  -9.170  1.00  0.56           O  
ATOM    462  CB  ILE A  29      15.148  16.180  -8.927  1.00  0.56           C  
ATOM    463  CG1 ILE A  29      14.406  17.536  -9.205  1.00  0.56           C  
ATOM    464  CG2 ILE A  29      14.490  15.449  -7.750  1.00  0.56           C  
ATOM    465  CD1 ILE A  29      13.007  17.370  -9.758  1.00  0.56           C  
ATOM    466  H   ILE A  29      17.304  16.621 -10.627  1.00  0.56           H  
ATOM    467  HA  ILE A  29      16.704  17.083  -7.736  1.00  0.56           H  
ATOM    468  HB  ILE A  29      15.070  15.571  -9.827  1.00  0.56           H  
ATOM    469 1HG1 ILE A  29      14.343  18.093  -8.276  1.00  0.56           H  
ATOM    470 2HG1 ILE A  29      14.975  18.120  -9.923  1.00  0.56           H  
ATOM    471 1HG2 ILE A  29      13.454  15.268  -7.988  1.00  0.56           H  
ATOM    472 2HG2 ILE A  29      14.995  14.499  -7.575  1.00  0.56           H  
ATOM    473 3HG2 ILE A  29      14.559  16.068  -6.852  1.00  0.56           H  
ATOM    474 1HD1 ILE A  29      12.555  18.350  -9.918  1.00  0.56           H  
ATOM    475 2HD1 ILE A  29      13.049  16.832 -10.705  1.00  0.56           H  
ATOM    476 3HD1 ILE A  29      12.414  16.808  -9.049  1.00  0.56           H  
ATOM    477  N   THR A  30      17.792  14.964  -7.067  1.00  0.58           N  
ATOM    478  CA  THR A  30      18.496  13.748  -6.676  1.00  0.58           C  
ATOM    479  C   THR A  30      17.712  12.968  -5.625  1.00  0.58           C  
ATOM    480  O   THR A  30      17.248  13.550  -4.644  1.00  0.58           O  
ATOM    481  CB  THR A  30      19.897  14.081  -6.143  1.00  0.58           C  
ATOM    482  OG1 THR A  30      20.685  14.717  -7.157  1.00  0.58           O  
ATOM    483  CG2 THR A  30      20.564  12.851  -5.716  1.00  0.58           C  
ATOM    484  H   THR A  30      17.653  15.711  -6.391  1.00  0.58           H  
ATOM    485  HA  THR A  30      18.605  13.111  -7.542  1.00  0.58           H  
ATOM    486  HB  THR A  30      19.798  14.749  -5.305  1.00  0.58           H  
ATOM    487  HG1 THR A  30      21.052  14.070  -7.738  1.00  0.58           H  
ATOM    488 1HG2 THR A  30      21.536  13.085  -5.315  1.00  0.58           H  
ATOM    489 2HG2 THR A  30      19.963  12.391  -4.959  1.00  0.58           H  
ATOM    490 3HG2 THR A  30      20.664  12.174  -6.564  1.00  0.58           H  
ATOM    491  N   ILE A  31      17.556  11.658  -5.839  1.00  0.60           N  
ATOM    492  CA  ILE A  31      16.815  10.845  -4.885  1.00  0.60           C  
ATOM    493  C   ILE A  31      17.759   9.813  -4.257  1.00  0.60           C  
ATOM    494  O   ILE A  31      18.388   9.000  -4.952  1.00  0.60           O  
ATOM    495  CB  ILE A  31      15.666  10.110  -5.591  1.00  0.60           C  
ATOM    496  CG1 ILE A  31      14.743  11.110  -6.330  1.00  0.60           C  
ATOM    497  CG2 ILE A  31      14.847   9.364  -4.565  1.00  0.60           C  
ATOM    498  CD1 ILE A  31      13.796  10.436  -7.282  1.00  0.60           C  
ATOM    499  H   ILE A  31      17.958  11.238  -6.677  1.00  0.60           H  
ATOM    500  HA  ILE A  31      16.415  11.476  -4.095  1.00  0.60           H  
ATOM    501  HB  ILE A  31      16.031   9.433  -6.273  1.00  0.60           H  
ATOM    502 1HG1 ILE A  31      14.163  11.671  -5.618  1.00  0.60           H  
ATOM    503 2HG1 ILE A  31      15.356  11.801  -6.906  1.00  0.60           H  
ATOM    504 1HG2 ILE A  31      14.030   8.841  -5.059  1.00  0.60           H  
ATOM    505 2HG2 ILE A  31      15.483   8.641  -4.047  1.00  0.60           H  
ATOM    506 3HG2 ILE A  31      14.444  10.075  -3.842  1.00  0.60           H  
ATOM    507 1HD1 ILE A  31      13.195  11.183  -7.787  1.00  0.60           H  
ATOM    508 2HD1 ILE A  31      14.365   9.880  -8.026  1.00  0.60           H  
ATOM    509 3HD1 ILE A  31      13.154   9.754  -6.733  1.00  0.60           H  
ATOM    510  N   GLU A  32      17.888   9.866  -2.936  1.00  0.63           N  
ATOM    511  CA  GLU A  32      18.803   8.964  -2.230  1.00  0.63           C  
ATOM    512  C   GLU A  32      18.378   7.517  -2.502  1.00  0.63           C  
ATOM    513  O   GLU A  32      17.197   7.199  -2.362  1.00  0.63           O  
ATOM    514  CB  GLU A  32      18.759   9.275  -0.732  1.00  0.63           C  
ATOM    515  CG  GLU A  32      19.796   8.603   0.117  1.00  0.63           C  
ATOM    516  CD  GLU A  32      19.701   8.955   1.608  1.00  0.63           C  
ATOM    517  OE1 GLU A  32      18.865   8.374   2.265  1.00  0.63           O  
ATOM    518  OE2 GLU A  32      20.452   9.817   2.091  1.00  0.63           O  
ATOM    519  H   GLU A  32      17.336  10.555  -2.416  1.00  0.63           H  
ATOM    520  HA  GLU A  32      19.816   9.109  -2.603  1.00  0.63           H  
ATOM    521 1HB  GLU A  32      18.845  10.346  -0.575  1.00  0.63           H  
ATOM    522 2HB  GLU A  32      17.786   8.980  -0.339  1.00  0.63           H  
ATOM    523 1HG  GLU A  32      19.702   7.522   0.002  1.00  0.63           H  
ATOM    524 2HG  GLU A  32      20.772   8.892  -0.251  1.00  0.63           H  
ATOM    525  N   ARG A  33      19.319   6.642  -2.890  1.00  0.65           N  
ATOM    526  CA  ARG A  33      18.962   5.248  -3.179  1.00  0.65           C  
ATOM    527  C   ARG A  33      19.314   4.270  -2.038  1.00  0.65           C  
ATOM    528  O   ARG A  33      18.410   3.803  -1.338  1.00  0.65           O  
ATOM    529  CB  ARG A  33      19.648   4.822  -4.455  1.00  0.65           C  
ATOM    530  CG  ARG A  33      19.353   3.452  -4.954  1.00  0.65           C  
ATOM    531  CD  ARG A  33      20.182   3.190  -6.121  1.00  0.65           C  
ATOM    532  NE  ARG A  33      20.046   1.872  -6.647  1.00  0.65           N  
ATOM    533  CZ  ARG A  33      20.871   1.393  -7.578  1.00  0.65           C  
ATOM    534  NH1 ARG A  33      21.856   2.152  -7.994  1.00  0.65           N  
ATOM    535  NH2 ARG A  33      20.707   0.178  -8.068  1.00  0.65           N  
ATOM    536  H   ARG A  33      20.277   6.944  -2.986  1.00  0.65           H  
ATOM    537  HA  ARG A  33      17.887   5.202  -3.344  1.00  0.65           H  
ATOM    538 1HB  ARG A  33      19.378   5.516  -5.252  1.00  0.65           H  
ATOM    539 2HB  ARG A  33      20.715   4.901  -4.333  1.00  0.65           H  
ATOM    540 1HG  ARG A  33      19.565   2.741  -4.189  1.00  0.65           H  
ATOM    541 2HG  ARG A  33      18.309   3.373  -5.252  1.00  0.65           H  
ATOM    542 1HD  ARG A  33      19.927   3.893  -6.909  1.00  0.65           H  
ATOM    543 2HD  ARG A  33      21.220   3.328  -5.847  1.00  0.65           H  
ATOM    544  HE  ARG A  33      19.292   1.286  -6.318  1.00  0.65           H  
ATOM    545 1HH1 ARG A  33      22.000   3.091  -7.594  1.00  0.65           H  
ATOM    546 2HH1 ARG A  33      22.508   1.820  -8.720  1.00  0.65           H  
ATOM    547 1HH2 ARG A  33      19.939  -0.401  -7.745  1.00  0.65           H  
ATOM    548 2HH2 ARG A  33      21.341  -0.163  -8.775  1.00  0.65           H  
ATOM    549  N   HIS A  34      20.613   3.980  -1.818  1.00  0.68           N  
ATOM    550  CA  HIS A  34      20.989   3.106  -0.702  1.00  0.68           C  
ATOM    551  C   HIS A  34      22.054   3.770   0.159  1.00  0.68           C  
ATOM    552  O   HIS A  34      22.103   3.572   1.379  1.00  0.68           O  
ATOM    553  CB  HIS A  34      21.540   1.757  -1.177  1.00  0.68           C  
ATOM    554  CG  HIS A  34      20.607   0.926  -2.031  1.00  0.68           C  
ATOM    555  ND1 HIS A  34      19.419   0.405  -1.555  1.00  0.68           N  
ATOM    556  CD2 HIS A  34      20.722   0.496  -3.310  1.00  0.68           C  
ATOM    557  CE1 HIS A  34      18.829  -0.290  -2.515  1.00  0.68           C  
ATOM    558  NE2 HIS A  34      19.596  -0.252  -3.592  1.00  0.68           N  
ATOM    559  H   HIS A  34      21.359   4.356  -2.410  1.00  0.68           H  
ATOM    560  HA  HIS A  34      20.125   2.919  -0.069  1.00  0.68           H  
ATOM    561 1HB  HIS A  34      22.458   1.919  -1.722  1.00  0.68           H  
ATOM    562 2HB  HIS A  34      21.797   1.162  -0.306  1.00  0.68           H  
ATOM    563  HD1 HIS A  34      19.047   0.523  -0.633  1.00  0.68           H  
ATOM    564  HD2 HIS A  34      21.492   0.644  -4.071  1.00  0.68           H  
ATOM    565  HE1 HIS A  34      17.871  -0.777  -2.335  1.00  0.68           H  
ATOM    566  N   THR A  35      22.901   4.562  -0.486  1.00  0.70           N  
ATOM    567  CA  THR A  35      23.975   5.280   0.183  1.00  0.70           C  
ATOM    568  C   THR A  35      23.392   6.592   0.655  1.00  0.70           C  
ATOM    569  O   THR A  35      22.329   6.975   0.181  1.00  0.70           O  
ATOM    570  CB  THR A  35      25.139   5.522  -0.778  1.00  0.70           C  
ATOM    571  OG1 THR A  35      24.643   6.312  -1.870  1.00  0.70           O  
ATOM    572  CG2 THR A  35      25.707   4.218  -1.297  1.00  0.70           C  
ATOM    573  H   THR A  35      22.803   4.654  -1.504  1.00  0.70           H  
ATOM    574  HA  THR A  35      24.318   4.712   1.047  1.00  0.70           H  
ATOM    575  HB  THR A  35      25.923   6.081  -0.268  1.00  0.70           H  
ATOM    576  HG1 THR A  35      23.884   5.834  -2.289  1.00  0.70           H  
ATOM    577 1HG2 THR A  35      26.521   4.425  -1.993  1.00  0.70           H  
ATOM    578 2HG2 THR A  35      26.083   3.628  -0.464  1.00  0.70           H  
ATOM    579 3HG2 THR A  35      24.932   3.659  -1.804  1.00  0.70           H  
ATOM    580  N   GLY A  36      24.068   7.302   1.550  1.00  0.71           N  
ATOM    581  CA  GLY A  36      23.508   8.568   2.009  1.00  0.71           C  
ATOM    582  C   GLY A  36      23.925   9.797   1.199  1.00  0.71           C  
ATOM    583  O   GLY A  36      25.045   9.870   0.694  1.00  0.71           O  
ATOM    584  H   GLY A  36      24.946   6.964   1.915  1.00  0.71           H  
ATOM    585 1HA  GLY A  36      22.426   8.486   2.000  1.00  0.71           H  
ATOM    586 2HA  GLY A  36      23.784   8.720   3.051  1.00  0.71           H  
ATOM    587  N   LEU A  37      23.038  10.799   1.188  1.00  0.71           N  
ATOM    588  CA  LEU A  37      23.284  12.123   0.594  1.00  0.71           C  
ATOM    589  C   LEU A  37      23.446  13.204   1.649  1.00  0.71           C  
ATOM    590  O   LEU A  37      23.302  14.404   1.370  1.00  0.71           O  
ATOM    591  CB  LEU A  37      22.179  12.514  -0.361  1.00  0.71           C  
ATOM    592  CG  LEU A  37      22.075  11.648  -1.573  1.00  0.71           C  
ATOM    593  CD1 LEU A  37      20.890  12.033  -2.350  1.00  0.71           C  
ATOM    594  CD2 LEU A  37      23.333  11.830  -2.413  1.00  0.71           C  
ATOM    595  H   LEU A  37      22.115  10.602   1.588  1.00  0.71           H  
ATOM    596  HA  LEU A  37      24.214  12.070   0.031  1.00  0.71           H  
ATOM    597 1HB  LEU A  37      21.228  12.461   0.169  1.00  0.71           H  
ATOM    598 2HB  LEU A  37      22.342  13.541  -0.686  1.00  0.71           H  
ATOM    599  HG  LEU A  37      21.971  10.608  -1.273  1.00  0.71           H  
ATOM    600 1HD1 LEU A  37      20.826  11.393  -3.205  1.00  0.71           H  
ATOM    601 2HD1 LEU A  37      19.997  11.922  -1.750  1.00  0.71           H  
ATOM    602 3HD1 LEU A  37      20.992  13.067  -2.663  1.00  0.71           H  
ATOM    603 1HD2 LEU A  37      23.279  11.215  -3.302  1.00  0.71           H  
ATOM    604 2HD2 LEU A  37      23.425  12.876  -2.707  1.00  0.71           H  
ATOM    605 3HD2 LEU A  37      24.208  11.540  -1.826  1.00  0.71           H  
ATOM    606  N   ASP A  38      23.750  12.765   2.863  1.00  0.71           N  
ATOM    607  CA  ASP A  38      24.034  13.664   3.963  1.00  0.71           C  
ATOM    608  C   ASP A  38      25.235  14.448   3.467  1.00  0.71           C  
ATOM    609  O   ASP A  38      25.737  14.136   2.388  1.00  0.71           O  
ATOM    610  CB  ASP A  38      24.303  12.903   5.257  1.00  0.71           C  
ATOM    611  CG  ASP A  38      23.024  12.191   5.843  1.00  0.71           C  
ATOM    612  OD1 ASP A  38      21.908  12.452   5.397  1.00  0.71           O  
ATOM    613  OD2 ASP A  38      23.186  11.377   6.711  1.00  0.71           O  
ATOM    614  H   ASP A  38      23.830  11.767   3.003  1.00  0.71           H  
ATOM    615  HA  ASP A  38      23.200  14.350   4.115  1.00  0.71           H  
ATOM    616 1HB  ASP A  38      25.074  12.154   5.082  1.00  0.71           H  
ATOM    617 2HB  ASP A  38      24.693  13.597   6.010  1.00  0.71           H  
ATOM    618  N   GLU A  39      25.640  15.518   4.139  1.00  0.71           N  
ATOM    619  CA  GLU A  39      26.729  16.399   3.664  1.00  0.71           C  
ATOM    620  C   GLU A  39      26.271  17.292   2.496  1.00  0.71           C  
ATOM    621  O   GLU A  39      26.478  18.497   2.541  1.00  0.71           O  
ATOM    622  CB  GLU A  39      28.015  15.631   3.276  1.00  0.71           C  
ATOM    623  CG  GLU A  39      28.710  14.939   4.469  1.00  0.71           C  
ATOM    624  CD  GLU A  39      29.984  14.202   4.094  1.00  0.71           C  
ATOM    625  OE1 GLU A  39      30.307  14.153   2.933  1.00  0.71           O  
ATOM    626  OE2 GLU A  39      30.630  13.691   4.980  1.00  0.71           O  
ATOM    627  H   GLU A  39      25.231  15.739   5.054  1.00  0.71           H  
ATOM    628  HA  GLU A  39      26.998  17.059   4.489  1.00  0.71           H  
ATOM    629 1HB  GLU A  39      27.873  14.921   2.482  1.00  0.71           H  
ATOM    630 2HB  GLU A  39      28.733  16.358   2.894  1.00  0.71           H  
ATOM    631 1HG  GLU A  39      28.946  15.693   5.220  1.00  0.71           H  
ATOM    632 2HG  GLU A  39      28.009  14.234   4.915  1.00  0.71           H  
ATOM    633  N   TYR A  40      25.629  16.734   1.467  1.00  0.70           N  
ATOM    634  CA  TYR A  40      25.142  17.569   0.364  1.00  0.70           C  
ATOM    635  C   TYR A  40      23.866  18.251   0.828  1.00  0.70           C  
ATOM    636  O   TYR A  40      23.687  19.464   0.680  1.00  0.70           O  
ATOM    637  CB  TYR A  40      24.860  16.722  -0.867  1.00  0.70           C  
ATOM    638  CG  TYR A  40      26.074  15.998  -1.255  1.00  0.70           C  
ATOM    639  CD1 TYR A  40      26.078  14.615  -1.233  1.00  0.70           C  
ATOM    640  CD2 TYR A  40      27.220  16.698  -1.534  1.00  0.70           C  
ATOM    641  CE1 TYR A  40      27.238  13.930  -1.507  1.00  0.70           C  
ATOM    642  CE2 TYR A  40      28.382  16.021  -1.793  1.00  0.70           C  
ATOM    643  CZ  TYR A  40      28.401  14.649  -1.781  1.00  0.70           C  
ATOM    644  OH  TYR A  40      29.578  13.990  -2.014  1.00  0.70           O  
ATOM    645  H   TYR A  40      25.512  15.719   1.467  1.00  0.70           H  
ATOM    646  HA  TYR A  40      25.882  18.336   0.131  1.00  0.70           H  
ATOM    647 1HB  TYR A  40      24.069  15.997  -0.658  1.00  0.70           H  
ATOM    648 2HB  TYR A  40      24.545  17.354  -1.694  1.00  0.70           H  
ATOM    649  HD1 TYR A  40      25.164  14.075  -0.988  1.00  0.70           H  
ATOM    650  HD2 TYR A  40      27.210  17.793  -1.525  1.00  0.70           H  
ATOM    651  HE1 TYR A  40      27.251  12.838  -1.485  1.00  0.70           H  
ATOM    652  HE2 TYR A  40      29.296  16.574  -1.992  1.00  0.70           H  
ATOM    653  HH  TYR A  40      30.308  14.610  -1.965  1.00  0.70           H  
ATOM    654  N   ILE A  41      23.044  17.488   1.551  1.00  0.69           N  
ATOM    655  CA  ILE A  41      21.790  17.994   2.089  1.00  0.69           C  
ATOM    656  C   ILE A  41      22.022  19.176   3.016  1.00  0.69           C  
ATOM    657  O   ILE A  41      21.302  20.176   2.988  1.00  0.69           O  
ATOM    658  CB  ILE A  41      21.033  16.862   2.837  1.00  0.69           C  
ATOM    659  CG1 ILE A  41      20.516  15.842   1.809  1.00  0.69           C  
ATOM    660  CG2 ILE A  41      19.882  17.413   3.638  1.00  0.69           C  
ATOM    661  CD1 ILE A  41      20.015  14.549   2.408  1.00  0.69           C  
ATOM    662  H   ILE A  41      23.262  16.495   1.652  1.00  0.69           H  
ATOM    663  HA  ILE A  41      21.187  18.323   1.269  1.00  0.69           H  
ATOM    664  HB  ILE A  41      21.727  16.348   3.500  1.00  0.69           H  
ATOM    665 1HG1 ILE A  41      19.695  16.297   1.261  1.00  0.69           H  
ATOM    666 2HG1 ILE A  41      21.302  15.621   1.110  1.00  0.69           H  
ATOM    667 1HG2 ILE A  41      19.377  16.596   4.151  1.00  0.69           H  
ATOM    668 2HG2 ILE A  41      20.256  18.127   4.371  1.00  0.69           H  
ATOM    669 3HG2 ILE A  41      19.192  17.896   2.981  1.00  0.69           H  
ATOM    670 1HD1 ILE A  41      19.661  13.893   1.613  1.00  0.69           H  
ATOM    671 2HD1 ILE A  41      20.826  14.054   2.949  1.00  0.69           H  
ATOM    672 3HD1 ILE A  41      19.199  14.758   3.093  1.00  0.69           H  
ATOM    673  N   GLU A  42      23.068  19.062   3.796  1.00  0.67           N  
ATOM    674  CA  GLU A  42      23.470  20.022   4.806  1.00  0.67           C  
ATOM    675  C   GLU A  42      23.882  21.392   4.234  1.00  0.67           C  
ATOM    676  O   GLU A  42      23.971  22.363   4.989  1.00  0.67           O  
ATOM    677  CB  GLU A  42      24.606  19.391   5.616  1.00  0.67           C  
ATOM    678  CG  GLU A  42      24.131  18.145   6.370  1.00  0.67           C  
ATOM    679  CD  GLU A  42      25.190  17.423   7.126  1.00  0.67           C  
ATOM    680  OE1 GLU A  42      25.853  18.014   7.942  1.00  0.67           O  
ATOM    681  OE2 GLU A  42      25.368  16.257   6.834  1.00  0.67           O  
ATOM    682  H   GLU A  42      23.621  18.223   3.695  1.00  0.67           H  
ATOM    683  HA  GLU A  42      22.623  20.180   5.470  1.00  0.67           H  
ATOM    684 1HB  GLU A  42      25.422  19.113   4.954  1.00  0.67           H  
ATOM    685 2HB  GLU A  42      24.989  20.112   6.337  1.00  0.67           H  
ATOM    686 1HG  GLU A  42      23.345  18.438   7.064  1.00  0.67           H  
ATOM    687 2HG  GLU A  42      23.690  17.461   5.642  1.00  0.67           H  
ATOM    688  N   THR A  43      24.176  21.475   2.926  1.00  0.65           N  
ATOM    689  CA  THR A  43      24.613  22.734   2.332  1.00  0.65           C  
ATOM    690  C   THR A  43      23.493  23.586   1.729  1.00  0.65           C  
ATOM    691  O   THR A  43      23.749  24.713   1.305  1.00  0.65           O  
ATOM    692  CB  THR A  43      25.650  22.482   1.229  1.00  0.65           C  
ATOM    693  OG1 THR A  43      25.049  21.705   0.165  1.00  0.65           O  
ATOM    694  CG2 THR A  43      26.812  21.742   1.785  1.00  0.65           C  
ATOM    695  H   THR A  43      24.075  20.660   2.320  1.00  0.65           H  
ATOM    696  HA  THR A  43      25.088  23.324   3.116  1.00  0.65           H  
ATOM    697  HB  THR A  43      25.998  23.428   0.829  1.00  0.65           H  
ATOM    698  HG1 THR A  43      24.520  20.969   0.553  1.00  0.65           H  
ATOM    699 1HG2 THR A  43      27.543  21.559   0.998  1.00  0.65           H  
ATOM    700 2HG2 THR A  43      27.270  22.323   2.583  1.00  0.65           H  
ATOM    701 3HG2 THR A  43      26.462  20.810   2.177  1.00  0.65           H  
ATOM    702  N   GLY A  44      22.273  23.059   1.641  1.00  0.64           N  
ATOM    703  CA  GLY A  44      21.209  23.836   0.998  1.00  0.64           C  
ATOM    704  C   GLY A  44      20.236  24.431   1.996  1.00  0.64           C  
ATOM    705  O   GLY A  44      20.564  24.647   3.165  1.00  0.64           O  
ATOM    706  H   GLY A  44      22.074  22.132   2.026  1.00  0.64           H  
ATOM    707 1HA  GLY A  44      21.648  24.636   0.402  1.00  0.64           H  
ATOM    708 2HA  GLY A  44      20.667  23.206   0.300  1.00  0.64           H  
ATOM    709  N   ILE A  45      19.025  24.702   1.528  1.00  0.64           N  
ATOM    710  CA  ILE A  45      17.987  25.253   2.364  1.00  0.64           C  
ATOM    711  C   ILE A  45      17.114  24.112   2.821  1.00  0.64           C  
ATOM    712  O   ILE A  45      16.404  23.492   2.021  1.00  0.64           O  
ATOM    713  CB  ILE A  45      17.146  26.263   1.583  1.00  0.64           C  
ATOM    714  CG1 ILE A  45      18.065  27.328   0.980  1.00  0.64           C  
ATOM    715  CG2 ILE A  45      16.083  26.867   2.476  1.00  0.64           C  
ATOM    716  CD1 ILE A  45      18.893  28.059   2.002  1.00  0.64           C  
ATOM    717  H   ILE A  45      18.806  24.514   0.555  1.00  0.64           H  
ATOM    718  HA  ILE A  45      18.430  25.735   3.234  1.00  0.64           H  
ATOM    719  HB  ILE A  45      16.663  25.750   0.748  1.00  0.64           H  
ATOM    720 1HG1 ILE A  45      18.734  26.847   0.265  1.00  0.64           H  
ATOM    721 2HG1 ILE A  45      17.461  28.058   0.448  1.00  0.64           H  
ATOM    722 1HG2 ILE A  45      15.481  27.571   1.909  1.00  0.64           H  
ATOM    723 2HG2 ILE A  45      15.443  26.069   2.865  1.00  0.64           H  
ATOM    724 3HG2 ILE A  45      16.560  27.384   3.307  1.00  0.64           H  
ATOM    725 1HD1 ILE A  45      19.519  28.798   1.503  1.00  0.64           H  
ATOM    726 2HD1 ILE A  45      18.235  28.561   2.712  1.00  0.64           H  
ATOM    727 3HD1 ILE A  45      19.526  27.348   2.535  1.00  0.64           H  
ATOM    728  N   ALA A  46      17.205  23.771   4.095  1.00  0.63           N  
ATOM    729  CA  ALA A  46      16.469  22.604   4.537  1.00  0.63           C  
ATOM    730  C   ALA A  46      14.999  22.832   4.308  1.00  0.63           C  
ATOM    731  O   ALA A  46      14.489  23.923   4.577  1.00  0.63           O  
ATOM    732  CB  ALA A  46      16.736  22.313   5.997  1.00  0.63           C  
ATOM    733  H   ALA A  46      17.790  24.298   4.730  1.00  0.63           H  
ATOM    734  HA  ALA A  46      16.783  21.746   3.940  1.00  0.63           H  
ATOM    735 1HB  ALA A  46      16.174  21.425   6.293  1.00  0.63           H  
ATOM    736 2HB  ALA A  46      17.801  22.136   6.142  1.00  0.63           H  
ATOM    737 3HB  ALA A  46      16.421  23.160   6.601  1.00  0.63           H  
ATOM    738  N   LEU A  47      14.315  21.801   3.857  1.00  0.63           N  
ATOM    739  CA  LEU A  47      12.883  21.878   3.666  1.00  0.63           C  
ATOM    740  C   LEU A  47      12.262  20.539   3.911  1.00  0.63           C  
ATOM    741  O   LEU A  47      12.580  19.595   3.221  1.00  0.63           O  
ATOM    742  CB  LEU A  47      12.562  22.372   2.248  1.00  0.63           C  
ATOM    743  CG  LEU A  47      11.079  22.469   1.871  1.00  0.63           C  
ATOM    744  CD1 LEU A  47      10.373  23.430   2.786  1.00  0.63           C  
ATOM    745  CD2 LEU A  47      10.976  22.974   0.434  1.00  0.63           C  
ATOM    746  H   LEU A  47      14.800  20.926   3.651  1.00  0.63           H  
ATOM    747  HA  LEU A  47      12.473  22.584   4.387  1.00  0.63           H  
ATOM    748 1HB  LEU A  47      13.005  23.362   2.123  1.00  0.63           H  
ATOM    749 2HB  LEU A  47      13.041  21.695   1.534  1.00  0.63           H  
ATOM    750  HG  LEU A  47      10.611  21.490   1.968  1.00  0.63           H  
ATOM    751 1HD1 LEU A  47       9.323  23.491   2.502  1.00  0.63           H  
ATOM    752 2HD1 LEU A  47      10.451  23.077   3.813  1.00  0.63           H  
ATOM    753 3HD1 LEU A  47      10.831  24.416   2.705  1.00  0.63           H  
ATOM    754 1HD2 LEU A  47       9.931  23.046   0.162  1.00  0.63           H  
ATOM    755 2HD2 LEU A  47      11.441  23.958   0.361  1.00  0.63           H  
ATOM    756 3HD2 LEU A  47      11.478  22.305  -0.224  1.00  0.63           H  
ATOM    757  N   ASP A  48      11.392  20.457   4.899  1.00  0.63           N  
ATOM    758  CA  ASP A  48      10.687  19.224   5.210  1.00  0.63           C  
ATOM    759  C   ASP A  48       9.333  19.235   4.529  1.00  0.63           C  
ATOM    760  O   ASP A  48       8.387  19.818   5.059  1.00  0.63           O  
ATOM    761  CB  ASP A  48      10.554  19.076   6.736  1.00  0.63           C  
ATOM    762  CG  ASP A  48       9.837  17.779   7.276  1.00  0.63           C  
ATOM    763  OD1 ASP A  48       9.107  17.124   6.555  1.00  0.63           O  
ATOM    764  OD2 ASP A  48      10.050  17.464   8.423  1.00  0.63           O  
ATOM    765  H   ASP A  48      11.197  21.286   5.443  1.00  0.63           H  
ATOM    766  HA  ASP A  48      11.260  18.379   4.816  1.00  0.63           H  
ATOM    767 1HB  ASP A  48      11.551  19.111   7.177  1.00  0.63           H  
ATOM    768 2HB  ASP A  48      10.011  19.940   7.121  1.00  0.63           H  
ATOM    769  N   ALA A  49       9.220  18.644   3.345  1.00  0.63           N  
ATOM    770  CA  ALA A  49       7.921  18.719   2.679  1.00  0.63           C  
ATOM    771  C   ALA A  49       7.676  17.514   1.787  1.00  0.63           C  
ATOM    772  O   ALA A  49       8.565  17.039   1.091  1.00  0.63           O  
ATOM    773  CB  ALA A  49       7.818  20.020   1.877  1.00  0.63           C  
ATOM    774  H   ALA A  49      10.031  18.171   2.927  1.00  0.63           H  
ATOM    775  HA  ALA A  49       7.144  18.718   3.445  1.00  0.63           H  
ATOM    776 1HB  ALA A  49       6.834  20.079   1.411  1.00  0.63           H  
ATOM    777 2HB  ALA A  49       7.956  20.871   2.544  1.00  0.63           H  
ATOM    778 3HB  ALA A  49       8.576  20.041   1.110  1.00  0.63           H  
ATOM    779  N   ASP A  50       6.449  17.027   1.774  1.00  0.62           N  
ATOM    780  CA  ASP A  50       6.135  15.880   0.936  1.00  0.62           C  
ATOM    781  C   ASP A  50       6.408  16.198  -0.522  1.00  0.62           C  
ATOM    782  O   ASP A  50       6.068  17.284  -0.987  1.00  0.62           O  
ATOM    783  CB  ASP A  50       4.661  15.511   1.086  1.00  0.62           C  
ATOM    784  CG  ASP A  50       4.303  14.948   2.475  1.00  0.62           C  
ATOM    785  OD1 ASP A  50       5.195  14.682   3.251  1.00  0.62           O  
ATOM    786  OD2 ASP A  50       3.136  14.794   2.737  1.00  0.62           O  
ATOM    787  H   ASP A  50       5.733  17.442   2.355  1.00  0.62           H  
ATOM    788  HA  ASP A  50       6.755  15.037   1.229  1.00  0.62           H  
ATOM    789 1HB  ASP A  50       4.045  16.389   0.892  1.00  0.62           H  
ATOM    790 2HB  ASP A  50       4.406  14.765   0.326  1.00  0.62           H  
ATOM    791  N   ILE A  51       6.984  15.259  -1.272  1.00  0.60           N  
ATOM    792  CA  ILE A  51       7.149  15.582  -2.683  1.00  0.60           C  
ATOM    793  C   ILE A  51       5.836  15.609  -3.431  1.00  0.60           C  
ATOM    794  O   ILE A  51       5.048  14.666  -3.378  1.00  0.60           O  
ATOM    795  CB  ILE A  51       8.093  14.596  -3.390  1.00  0.60           C  
ATOM    796  CG1 ILE A  51       9.445  14.720  -2.871  1.00  0.60           C  
ATOM    797  CG2 ILE A  51       8.069  14.790  -4.896  1.00  0.60           C  
ATOM    798  CD1 ILE A  51       9.993  16.078  -3.118  1.00  0.60           C  
ATOM    799  H   ILE A  51       7.306  14.369  -0.888  1.00  0.60           H  
ATOM    800  HA  ILE A  51       7.590  16.570  -2.753  1.00  0.60           H  
ATOM    801  HB  ILE A  51       7.776  13.623  -3.167  1.00  0.60           H  
ATOM    802 1HG1 ILE A  51       9.436  14.519  -1.810  1.00  0.60           H  
ATOM    803 2HG1 ILE A  51      10.084  13.989  -3.352  1.00  0.60           H  
ATOM    804 1HG2 ILE A  51       8.726  14.065  -5.368  1.00  0.60           H  
ATOM    805 2HG2 ILE A  51       7.065  14.645  -5.259  1.00  0.60           H  
ATOM    806 3HG2 ILE A  51       8.398  15.794  -5.130  1.00  0.60           H  
ATOM    807 1HD1 ILE A  51      10.976  16.141  -2.729  1.00  0.60           H  
ATOM    808 2HD1 ILE A  51      10.010  16.269  -4.188  1.00  0.60           H  
ATOM    809 3HD1 ILE A  51       9.357  16.809  -2.631  1.00  0.60           H  
ATOM    810  N   THR A  52       5.643  16.711  -4.146  1.00  0.59           N  
ATOM    811  CA  THR A  52       4.499  16.922  -5.007  1.00  0.59           C  
ATOM    812  C   THR A  52       5.022  17.505  -6.311  1.00  0.59           C  
ATOM    813  O   THR A  52       6.098  18.114  -6.341  1.00  0.59           O  
ATOM    814  CB  THR A  52       3.442  17.863  -4.368  1.00  0.59           C  
ATOM    815  OG1 THR A  52       3.991  19.183  -4.183  1.00  0.59           O  
ATOM    816  CG2 THR A  52       2.998  17.333  -3.001  1.00  0.59           C  
ATOM    817  H   THR A  52       6.343  17.430  -4.084  1.00  0.59           H  
ATOM    818  HA  THR A  52       4.027  15.964  -5.220  1.00  0.59           H  
ATOM    819  HB  THR A  52       2.573  17.925  -5.027  1.00  0.59           H  
ATOM    820  HG1 THR A  52       3.437  19.662  -3.550  1.00  0.59           H  
ATOM    821 1HG2 THR A  52       2.250  18.003  -2.578  1.00  0.59           H  
ATOM    822 2HG2 THR A  52       2.569  16.338  -3.118  1.00  0.59           H  
ATOM    823 3HG2 THR A  52       3.847  17.282  -2.327  1.00  0.59           H  
ATOM    824  N   GLY A  53       4.239  17.381  -7.375  1.00  0.57           N  
ATOM    825  CA  GLY A  53       4.616  17.975  -8.651  1.00  0.57           C  
ATOM    826  C   GLY A  53       4.782  19.471  -8.470  1.00  0.57           C  
ATOM    827  O   GLY A  53       5.806  20.055  -8.827  1.00  0.57           O  
ATOM    828  H   GLY A  53       3.367  16.874  -7.298  1.00  0.57           H  
ATOM    829 1HA  GLY A  53       5.546  17.534  -9.007  1.00  0.57           H  
ATOM    830 2HA  GLY A  53       3.850  17.771  -9.396  1.00  0.57           H  
ATOM    831  N   GLU A  54       3.760  20.089  -7.884  1.00  0.56           N  
ATOM    832  CA  GLU A  54       3.745  21.525  -7.678  1.00  0.56           C  
ATOM    833  C   GLU A  54       4.895  22.039  -6.808  1.00  0.56           C  
ATOM    834  O   GLU A  54       5.463  23.081  -7.121  1.00  0.56           O  
ATOM    835  CB  GLU A  54       2.402  21.914  -7.071  1.00  0.56           C  
ATOM    836  CG  GLU A  54       1.230  21.698  -8.020  1.00  0.56           C  
ATOM    837  CD  GLU A  54       0.747  20.249  -8.061  1.00  0.56           C  
ATOM    838  OE1 GLU A  54       1.270  19.431  -7.347  1.00  0.56           O  
ATOM    839  OE2 GLU A  54      -0.144  19.966  -8.837  1.00  0.56           O  
ATOM    840  H   GLU A  54       2.966  19.543  -7.594  1.00  0.56           H  
ATOM    841  HA  GLU A  54       3.822  22.004  -8.649  1.00  0.56           H  
ATOM    842 1HB  GLU A  54       2.227  21.325  -6.168  1.00  0.56           H  
ATOM    843 2HB  GLU A  54       2.420  22.965  -6.782  1.00  0.56           H  
ATOM    844 1HG  GLU A  54       0.404  22.341  -7.715  1.00  0.56           H  
ATOM    845 2HG  GLU A  54       1.536  21.997  -9.023  1.00  0.56           H  
ATOM    846  N   LEU A  55       5.307  21.306  -5.764  1.00  0.55           N  
ATOM    847  CA  LEU A  55       6.444  21.778  -4.965  1.00  0.55           C  
ATOM    848  C   LEU A  55       7.689  21.872  -5.815  1.00  0.55           C  
ATOM    849  O   LEU A  55       8.367  22.901  -5.839  1.00  0.55           O  
ATOM    850  CB  LEU A  55       6.744  20.835  -3.798  1.00  0.55           C  
ATOM    851  CG  LEU A  55       8.008  21.160  -2.972  1.00  0.55           C  
ATOM    852  CD1 LEU A  55       7.854  22.507  -2.316  1.00  0.55           C  
ATOM    853  CD2 LEU A  55       8.246  20.056  -1.944  1.00  0.55           C  
ATOM    854  H   LEU A  55       4.834  20.444  -5.496  1.00  0.55           H  
ATOM    855  HA  LEU A  55       6.210  22.767  -4.577  1.00  0.55           H  
ATOM    856 1HB  LEU A  55       5.896  20.841  -3.119  1.00  0.55           H  
ATOM    857 2HB  LEU A  55       6.853  19.822  -4.193  1.00  0.55           H  
ATOM    858  HG  LEU A  55       8.865  21.211  -3.637  1.00  0.55           H  
ATOM    859 1HD1 LEU A  55       8.749  22.736  -1.758  1.00  0.55           H  
ATOM    860 2HD1 LEU A  55       7.699  23.269  -3.081  1.00  0.55           H  
ATOM    861 3HD1 LEU A  55       6.999  22.487  -1.642  1.00  0.55           H  
ATOM    862 1HD2 LEU A  55       9.135  20.285  -1.382  1.00  0.55           H  
ATOM    863 2HD2 LEU A  55       7.393  19.989  -1.268  1.00  0.55           H  
ATOM    864 3HD2 LEU A  55       8.372  19.102  -2.454  1.00  0.55           H  
ATOM    865  N   LEU A  56       7.987  20.799  -6.537  1.00  0.54           N  
ATOM    866  CA  LEU A  56       9.193  20.775  -7.341  1.00  0.54           C  
ATOM    867  C   LEU A  56       9.138  21.852  -8.418  1.00  0.54           C  
ATOM    868  O   LEU A  56      10.121  22.561  -8.661  1.00  0.54           O  
ATOM    869  CB  LEU A  56       9.315  19.392  -7.952  1.00  0.54           C  
ATOM    870  CG  LEU A  56       9.621  18.262  -6.960  1.00  0.54           C  
ATOM    871  CD1 LEU A  56       9.492  16.931  -7.684  1.00  0.54           C  
ATOM    872  CD2 LEU A  56      11.031  18.462  -6.373  1.00  0.54           C  
ATOM    873  H   LEU A  56       7.372  19.978  -6.513  1.00  0.54           H  
ATOM    874  HA  LEU A  56      10.047  20.965  -6.697  1.00  0.54           H  
ATOM    875 1HB  LEU A  56       8.363  19.160  -8.415  1.00  0.54           H  
ATOM    876 2HB  LEU A  56      10.090  19.408  -8.716  1.00  0.54           H  
ATOM    877  HG  LEU A  56       8.886  18.274  -6.148  1.00  0.54           H  
ATOM    878 1HD1 LEU A  56       9.698  16.130  -6.997  1.00  0.54           H  
ATOM    879 2HD1 LEU A  56       8.474  16.827  -8.070  1.00  0.54           H  
ATOM    880 3HD1 LEU A  56      10.191  16.894  -8.503  1.00  0.54           H  
ATOM    881 1HD2 LEU A  56      11.255  17.665  -5.670  1.00  0.54           H  
ATOM    882 2HD2 LEU A  56      11.766  18.449  -7.175  1.00  0.54           H  
ATOM    883 3HD2 LEU A  56      11.077  19.424  -5.858  1.00  0.54           H  
ATOM    884  N   ILE A  57       7.960  22.043  -9.001  1.00  0.54           N  
ATOM    885  CA  ILE A  57       7.801  23.072 -10.004  1.00  0.54           C  
ATOM    886  C   ILE A  57       8.025  24.449  -9.427  1.00  0.54           C  
ATOM    887  O   ILE A  57       8.768  25.232 -10.011  1.00  0.54           O  
ATOM    888  CB  ILE A  57       6.410  23.005 -10.640  1.00  0.54           C  
ATOM    889  CG1 ILE A  57       6.316  21.743 -11.485  1.00  0.54           C  
ATOM    890  CG2 ILE A  57       6.144  24.239 -11.413  1.00  0.54           C  
ATOM    891  CD1 ILE A  57       4.907  21.381 -11.935  1.00  0.54           C  
ATOM    892  H   ILE A  57       7.169  21.441  -8.769  1.00  0.54           H  
ATOM    893  HA  ILE A  57       8.539  22.905 -10.785  1.00  0.54           H  
ATOM    894  HB  ILE A  57       5.665  22.914  -9.860  1.00  0.54           H  
ATOM    895 1HG1 ILE A  57       6.942  21.869 -12.366  1.00  0.54           H  
ATOM    896 2HG1 ILE A  57       6.719  20.927 -10.904  1.00  0.54           H  
ATOM    897 1HG2 ILE A  57       5.154  24.188 -11.863  1.00  0.54           H  
ATOM    898 2HG2 ILE A  57       6.196  25.102 -10.752  1.00  0.54           H  
ATOM    899 3HG2 ILE A  57       6.894  24.327 -12.171  1.00  0.54           H  
ATOM    900 1HD1 ILE A  57       4.936  20.469 -12.529  1.00  0.54           H  
ATOM    901 2HD1 ILE A  57       4.276  21.222 -11.060  1.00  0.54           H  
ATOM    902 3HD1 ILE A  57       4.501  22.190 -12.536  1.00  0.54           H  
ATOM    903  N   ASN A  58       7.427  24.735  -8.266  1.00  0.54           N  
ATOM    904  CA  ASN A  58       7.558  26.039  -7.632  1.00  0.54           C  
ATOM    905  C   ASN A  58       9.008  26.346  -7.296  1.00  0.54           C  
ATOM    906  O   ASN A  58       9.494  27.449  -7.554  1.00  0.54           O  
ATOM    907  CB  ASN A  58       6.712  26.089  -6.375  1.00  0.54           C  
ATOM    908  CG  ASN A  58       5.236  26.167  -6.675  1.00  0.54           C  
ATOM    909  OD1 ASN A  58       4.821  26.554  -7.776  1.00  0.54           O  
ATOM    910  ND2 ASN A  58       4.431  25.797  -5.711  1.00  0.54           N  
ATOM    911  H   ASN A  58       6.837  24.036  -7.823  1.00  0.54           H  
ATOM    912  HA  ASN A  58       7.200  26.799  -8.321  1.00  0.54           H  
ATOM    913 1HB  ASN A  58       6.903  25.191  -5.782  1.00  0.54           H  
ATOM    914 2HB  ASN A  58       7.002  26.948  -5.773  1.00  0.54           H  
ATOM    915 1HD2 ASN A  58       3.443  25.819  -5.851  1.00  0.54           H  
ATOM    916 2HD2 ASN A  58       4.807  25.485  -4.841  1.00  0.54           H  
ATOM    917  N   ILE A  59       9.740  25.340  -6.828  1.00  0.55           N  
ATOM    918  CA  ILE A  59      11.140  25.512  -6.486  1.00  0.55           C  
ATOM    919  C   ILE A  59      11.960  25.965  -7.668  1.00  0.55           C  
ATOM    920  O   ILE A  59      12.798  26.854  -7.543  1.00  0.55           O  
ATOM    921  CB  ILE A  59      11.735  24.231  -5.891  1.00  0.55           C  
ATOM    922  CG1 ILE A  59      11.138  23.988  -4.508  1.00  0.55           C  
ATOM    923  CG2 ILE A  59      13.254  24.316  -5.849  1.00  0.55           C  
ATOM    924  CD1 ILE A  59      11.432  22.650  -3.979  1.00  0.55           C  
ATOM    925  H   ILE A  59       9.294  24.434  -6.656  1.00  0.55           H  
ATOM    926  HA  ILE A  59      11.205  26.289  -5.722  1.00  0.55           H  
ATOM    927  HB  ILE A  59      11.445  23.383  -6.516  1.00  0.55           H  
ATOM    928 1HG1 ILE A  59      11.540  24.728  -3.820  1.00  0.55           H  
ATOM    929 2HG1 ILE A  59      10.061  24.115  -4.556  1.00  0.55           H  
ATOM    930 1HG2 ILE A  59      13.654  23.409  -5.441  1.00  0.55           H  
ATOM    931 2HG2 ILE A  59      13.646  24.464  -6.858  1.00  0.55           H  
ATOM    932 3HG2 ILE A  59      13.545  25.141  -5.235  1.00  0.55           H  
ATOM    933 1HD1 ILE A  59      10.982  22.554  -2.996  1.00  0.55           H  
ATOM    934 2HD1 ILE A  59      11.018  21.897  -4.648  1.00  0.55           H  
ATOM    935 3HD1 ILE A  59      12.506  22.525  -3.907  1.00  0.55           H  
ATOM    936  N   PHE A  60      11.700  25.388  -8.830  1.00  0.56           N  
ATOM    937  CA  PHE A  60      12.487  25.745  -9.988  1.00  0.56           C  
ATOM    938  C   PHE A  60      11.876  26.829 -10.889  1.00  0.56           C  
ATOM    939  O   PHE A  60      12.300  26.982 -12.029  1.00  0.56           O  
ATOM    940  CB  PHE A  60      12.782  24.505 -10.810  1.00  0.56           C  
ATOM    941  CG  PHE A  60      13.695  23.480 -10.114  1.00  0.56           C  
ATOM    942  CD1 PHE A  60      13.181  22.285  -9.607  1.00  0.56           C  
ATOM    943  CD2 PHE A  60      15.057  23.722  -9.955  1.00  0.56           C  
ATOM    944  CE1 PHE A  60      13.994  21.360  -8.979  1.00  0.56           C  
ATOM    945  CE2 PHE A  60      15.876  22.792  -9.320  1.00  0.56           C  
ATOM    946  CZ  PHE A  60      15.341  21.609  -8.840  1.00  0.56           C  
ATOM    947  H   PHE A  60      10.987  24.655  -8.891  1.00  0.56           H  
ATOM    948  HA  PHE A  60      13.443  26.124  -9.633  1.00  0.56           H  
ATOM    949 1HB  PHE A  60      11.838  24.021 -11.028  1.00  0.56           H  
ATOM    950 2HB  PHE A  60      13.243  24.784 -11.757  1.00  0.56           H  
ATOM    951  HD1 PHE A  60      12.126  22.079  -9.723  1.00  0.56           H  
ATOM    952  HD2 PHE A  60      15.487  24.658 -10.332  1.00  0.56           H  
ATOM    953  HE1 PHE A  60      13.569  20.434  -8.598  1.00  0.56           H  
ATOM    954  HE2 PHE A  60      16.945  23.002  -9.201  1.00  0.56           H  
ATOM    955  HZ  PHE A  60      15.984  20.879  -8.345  1.00  0.56           H  
ATOM    956  N   ILE A  61      10.912  27.609 -10.414  1.00  0.57           N  
ATOM    957  CA  ILE A  61      10.437  28.694 -11.275  1.00  0.57           C  
ATOM    958  C   ILE A  61      11.508  29.798 -11.295  1.00  0.57           C  
ATOM    959  O   ILE A  61      12.008  30.168 -10.228  1.00  0.57           O  
ATOM    960  CB  ILE A  61       9.080  29.281 -10.824  1.00  0.57           C  
ATOM    961  CG1 ILE A  61       8.042  28.232 -10.873  1.00  0.57           C  
ATOM    962  CG2 ILE A  61       8.667  30.478 -11.669  1.00  0.57           C  
ATOM    963  CD1 ILE A  61       7.870  27.610 -12.240  1.00  0.57           C  
ATOM    964  H   ILE A  61      10.525  27.475  -9.473  1.00  0.57           H  
ATOM    965  HA  ILE A  61      10.276  28.284 -12.260  1.00  0.57           H  
ATOM    966  HB  ILE A  61       9.167  29.592  -9.784  1.00  0.57           H  
ATOM    967 1HG1 ILE A  61       8.303  27.489 -10.175  1.00  0.57           H  
ATOM    968 2HG1 ILE A  61       7.092  28.667 -10.569  1.00  0.57           H  
ATOM    969 1HG2 ILE A  61       7.719  30.864 -11.301  1.00  0.57           H  
ATOM    970 2HG2 ILE A  61       9.422  31.260 -11.599  1.00  0.57           H  
ATOM    971 3HG2 ILE A  61       8.549  30.176 -12.701  1.00  0.57           H  
ATOM    972 1HD1 ILE A  61       7.095  26.855 -12.198  1.00  0.57           H  
ATOM    973 2HD1 ILE A  61       7.589  28.373 -12.963  1.00  0.57           H  
ATOM    974 3HD1 ILE A  61       8.808  27.150 -12.540  1.00  0.57           H  
ATOM    975  N   PRO A  62      11.904  30.335 -12.461  1.00  0.59           N  
ATOM    976  CA  PRO A  62      12.891  31.389 -12.579  1.00  0.59           C  
ATOM    977  C   PRO A  62      12.571  32.535 -11.643  1.00  0.59           C  
ATOM    978  O   PRO A  62      11.414  32.909 -11.460  1.00  0.59           O  
ATOM    979  CB  PRO A  62      12.773  31.778 -14.051  1.00  0.59           C  
ATOM    980  CG  PRO A  62      12.358  30.480 -14.734  1.00  0.59           C  
ATOM    981  CD  PRO A  62      11.421  29.810 -13.769  1.00  0.59           C  
ATOM    982  HA  PRO A  62      13.889  30.990 -12.365  1.00  0.59           H  
ATOM    983 1HB  PRO A  62      12.035  32.587 -14.165  1.00  0.59           H  
ATOM    984 2HB  PRO A  62      13.735  32.166 -14.414  1.00  0.59           H  
ATOM    985 1HG  PRO A  62      11.886  30.688 -15.705  1.00  0.59           H  
ATOM    986 2HG  PRO A  62      13.249  29.863 -14.937  1.00  0.59           H  
ATOM    987 1HD  PRO A  62      10.391  30.090 -13.979  1.00  0.59           H  
ATOM    988 2HD  PRO A  62      11.601  28.727 -13.855  1.00  0.59           H  
ATOM    989  N   ASN A  63      13.636  33.068 -11.052  1.00  0.61           N  
ATOM    990  CA  ASN A  63      13.656  34.136 -10.048  1.00  0.61           C  
ATOM    991  C   ASN A  63      13.165  33.707  -8.650  1.00  0.61           C  
ATOM    992  O   ASN A  63      13.143  34.521  -7.726  1.00  0.61           O  
ATOM    993  CB  ASN A  63      12.860  35.339 -10.525  1.00  0.61           C  
ATOM    994  CG  ASN A  63      13.381  35.892 -11.828  1.00  0.61           C  
ATOM    995  OD1 ASN A  63      14.596  35.958 -12.052  1.00  0.61           O  
ATOM    996  ND2 ASN A  63      12.480  36.283 -12.694  1.00  0.61           N  
ATOM    997  H   ASN A  63      14.535  32.681 -11.306  1.00  0.61           H  
ATOM    998  HA  ASN A  63      14.692  34.452  -9.923  1.00  0.61           H  
ATOM    999 1HB  ASN A  63      11.806  35.105 -10.621  1.00  0.61           H  
ATOM   1000 2HB  ASN A  63      12.937  36.124  -9.774  1.00  0.61           H  
ATOM   1001 1HD2 ASN A  63      12.763  36.657 -13.577  1.00  0.61           H  
ATOM   1002 2HD2 ASN A  63      11.508  36.205 -12.470  1.00  0.61           H  
ATOM   1003  N   THR A  64      12.874  32.417  -8.465  1.00  0.62           N  
ATOM   1004  CA  THR A  64      12.571  31.890  -7.139  1.00  0.62           C  
ATOM   1005  C   THR A  64      13.910  31.798  -6.391  1.00  0.62           C  
ATOM   1006  O   THR A  64      14.887  31.335  -6.979  1.00  0.62           O  
ATOM   1007  CB  THR A  64      11.904  30.496  -7.224  1.00  0.62           C  
ATOM   1008  OG1 THR A  64      10.707  30.613  -7.974  1.00  0.62           O  
ATOM   1009  CG2 THR A  64      11.572  29.915  -5.864  1.00  0.62           C  
ATOM   1010  H   THR A  64      12.833  31.773  -9.256  1.00  0.62           H  
ATOM   1011  HA  THR A  64      11.881  32.564  -6.652  1.00  0.62           H  
ATOM   1012  HB  THR A  64      12.578  29.804  -7.737  1.00  0.62           H  
ATOM   1013  HG1 THR A  64      10.960  30.693  -8.918  1.00  0.62           H  
ATOM   1014 1HG2 THR A  64      11.106  28.938  -6.005  1.00  0.62           H  
ATOM   1015 2HG2 THR A  64      12.454  29.800  -5.289  1.00  0.62           H  
ATOM   1016 3HG2 THR A  64      10.883  30.573  -5.347  1.00  0.62           H  
ATOM   1017  N   PRO A  65      14.023  32.238  -5.123  1.00  0.64           N  
ATOM   1018  CA  PRO A  65      15.227  32.143  -4.296  1.00  0.64           C  
ATOM   1019  C   PRO A  65      15.855  30.743  -4.282  1.00  0.64           C  
ATOM   1020  O   PRO A  65      17.064  30.603  -4.103  1.00  0.64           O  
ATOM   1021  CB  PRO A  65      14.690  32.522  -2.912  1.00  0.64           C  
ATOM   1022  CG  PRO A  65      13.550  33.472  -3.203  1.00  0.64           C  
ATOM   1023  CD  PRO A  65      12.897  32.939  -4.457  1.00  0.64           C  
ATOM   1024  HA  PRO A  65      15.958  32.886  -4.645  1.00  0.64           H  
ATOM   1025 1HB  PRO A  65      14.372  31.616  -2.372  1.00  0.64           H  
ATOM   1026 2HB  PRO A  65      15.490  32.986  -2.316  1.00  0.64           H  
ATOM   1027 1HG  PRO A  65      12.859  33.505  -2.347  1.00  0.64           H  
ATOM   1028 2HG  PRO A  65      13.938  34.494  -3.336  1.00  0.64           H  
ATOM   1029 1HD  PRO A  65      12.081  32.258  -4.205  1.00  0.64           H  
ATOM   1030 2HD  PRO A  65      12.566  33.806  -5.051  1.00  0.64           H  
ATOM   1031  N   LEU A  66      15.028  29.718  -4.464  1.00  0.64           N  
ATOM   1032  CA  LEU A  66      15.444  28.325  -4.469  1.00  0.64           C  
ATOM   1033  C   LEU A  66      15.720  27.737  -5.866  1.00  0.64           C  
ATOM   1034  O   LEU A  66      15.931  26.533  -5.997  1.00  0.64           O  
ATOM   1035  CB  LEU A  66      14.373  27.473  -3.814  1.00  0.64           C  
ATOM   1036  CG  LEU A  66      14.063  27.762  -2.370  1.00  0.64           C  
ATOM   1037  CD1 LEU A  66      12.915  26.855  -1.931  1.00  0.64           C  
ATOM   1038  CD2 LEU A  66      15.321  27.527  -1.533  1.00  0.64           C  
ATOM   1039  H   LEU A  66      14.052  29.907  -4.600  1.00  0.64           H  
ATOM   1040  HA  LEU A  66      16.358  28.251  -3.884  1.00  0.64           H  
ATOM   1041 1HB  LEU A  66      13.452  27.551  -4.395  1.00  0.64           H  
ATOM   1042 2HB  LEU A  66      14.720  26.448  -3.848  1.00  0.64           H  
ATOM   1043  HG  LEU A  66      13.742  28.799  -2.259  1.00  0.64           H  
ATOM   1044 1HD1 LEU A  66      12.673  27.054  -0.888  1.00  0.64           H  
ATOM   1045 2HD1 LEU A  66      12.040  27.053  -2.552  1.00  0.64           H  
ATOM   1046 3HD1 LEU A  66      13.205  25.817  -2.043  1.00  0.64           H  
ATOM   1047 1HD2 LEU A  66      15.101  27.732  -0.491  1.00  0.64           H  
ATOM   1048 2HD2 LEU A  66      15.655  26.496  -1.636  1.00  0.64           H  
ATOM   1049 3HD2 LEU A  66      16.117  28.191  -1.876  1.00  0.64           H  
ATOM   1050  N   HIS A  67      15.676  28.566  -6.912  1.00  0.64           N  
ATOM   1051  CA  HIS A  67      15.894  28.108  -8.292  1.00  0.64           C  
ATOM   1052  C   HIS A  67      17.254  27.454  -8.525  1.00  0.64           C  
ATOM   1053  O   HIS A  67      17.356  26.407  -9.169  1.00  0.64           O  
ATOM   1054  CB  HIS A  67      15.758  29.291  -9.265  1.00  0.64           C  
ATOM   1055  CG  HIS A  67      16.006  28.975 -10.728  1.00  0.64           C  
ATOM   1056  ND1 HIS A  67      17.267  29.019 -11.311  1.00  0.64           N  
ATOM   1057  CD2 HIS A  67      15.155  28.634 -11.714  1.00  0.64           C  
ATOM   1058  CE1 HIS A  67      17.162  28.721 -12.592  1.00  0.64           C  
ATOM   1059  NE2 HIS A  67      15.889  28.489 -12.864  1.00  0.64           N  
ATOM   1060  H   HIS A  67      15.485  29.554  -6.765  1.00  0.64           H  
ATOM   1061  HA  HIS A  67      15.132  27.374  -8.543  1.00  0.64           H  
ATOM   1062 1HB  HIS A  67      14.747  29.704  -9.180  1.00  0.64           H  
ATOM   1063 2HB  HIS A  67      16.450  30.077  -8.968  1.00  0.64           H  
ATOM   1064  HD1 HIS A  67      18.170  29.257 -10.861  1.00  0.64           H  
ATOM   1065  HD2 HIS A  67      14.099  28.495 -11.732  1.00  0.64           H  
ATOM   1066  HE1 HIS A  67      18.050  28.703 -13.227  1.00  0.64           H  
ATOM   1067  N   ASP A  68      18.308  28.119  -8.068  1.00  0.63           N  
ATOM   1068  CA  ASP A  68      19.665  27.636  -8.275  1.00  0.63           C  
ATOM   1069  C   ASP A  68      19.991  26.489  -7.325  1.00  0.63           C  
ATOM   1070  O   ASP A  68      19.426  26.400  -6.235  1.00  0.63           O  
ATOM   1071  CB  ASP A  68      20.660  28.778  -8.114  1.00  0.63           C  
ATOM   1072  CG  ASP A  68      20.504  29.822  -9.221  1.00  0.63           C  
ATOM   1073  OD1 ASP A  68      19.836  29.531 -10.199  1.00  0.63           O  
ATOM   1074  OD2 ASP A  68      21.038  30.890  -9.083  1.00  0.63           O  
ATOM   1075  H   ASP A  68      18.157  28.968  -7.543  1.00  0.63           H  
ATOM   1076  HA  ASP A  68      19.741  27.257  -9.293  1.00  0.63           H  
ATOM   1077 1HB  ASP A  68      20.512  29.260  -7.145  1.00  0.63           H  
ATOM   1078 2HB  ASP A  68      21.678  28.385  -8.135  1.00  0.63           H  
ATOM   1079  N   GLY A  69      20.943  25.647  -7.717  1.00  0.62           N  
ATOM   1080  CA  GLY A  69      21.372  24.527  -6.881  1.00  0.62           C  
ATOM   1081  C   GLY A  69      20.450  23.335  -7.110  1.00  0.62           C  
ATOM   1082  O   GLY A  69      19.633  23.356  -8.030  1.00  0.62           O  
ATOM   1083  H   GLY A  69      21.370  25.777  -8.624  1.00  0.62           H  
ATOM   1084 1HA  GLY A  69      22.397  24.251  -7.131  1.00  0.62           H  
ATOM   1085 2HA  GLY A  69      21.368  24.817  -5.831  1.00  0.62           H  
ATOM   1086  N   ALA A  70      20.614  22.286  -6.309  1.00  0.62           N  
ATOM   1087  CA  ALA A  70      19.851  21.048  -6.493  1.00  0.62           C  
ATOM   1088  C   ALA A  70      18.804  20.768  -5.429  1.00  0.62           C  
ATOM   1089  O   ALA A  70      18.904  21.204  -4.280  1.00  0.62           O  
ATOM   1090  CB  ALA A  70      20.787  19.880  -6.510  1.00  0.62           C  
ATOM   1091  H   ALA A  70      21.323  22.333  -5.574  1.00  0.62           H  
ATOM   1092  HA  ALA A  70      19.341  21.110  -7.456  1.00  0.62           H  
ATOM   1093 1HB  ALA A  70      20.218  18.964  -6.692  1.00  0.62           H  
ATOM   1094 2HB  ALA A  70      21.512  20.044  -7.294  1.00  0.62           H  
ATOM   1095 3HB  ALA A  70      21.295  19.807  -5.549  1.00  0.62           H  
ATOM   1096  N   VAL A  71      17.821  19.974  -5.807  1.00  0.62           N  
ATOM   1097  CA  VAL A  71      16.864  19.442  -4.851  1.00  0.62           C  
ATOM   1098  C   VAL A  71      17.201  18.011  -4.484  1.00  0.62           C  
ATOM   1099  O   VAL A  71      17.481  17.202  -5.370  1.00  0.62           O  
ATOM   1100  CB  VAL A  71      15.429  19.520  -5.390  1.00  0.62           C  
ATOM   1101  CG1 VAL A  71      14.540  18.778  -4.495  1.00  0.62           C  
ATOM   1102  CG2 VAL A  71      14.978  20.963  -5.412  1.00  0.62           C  
ATOM   1103  H   VAL A  71      17.765  19.675  -6.785  1.00  0.62           H  
ATOM   1104  HA  VAL A  71      16.915  20.039  -3.941  1.00  0.62           H  
ATOM   1105  HB  VAL A  71      15.380  19.092  -6.386  1.00  0.62           H  
ATOM   1106 1HG1 VAL A  71      13.515  18.846  -4.840  1.00  0.62           H  
ATOM   1107 2HG1 VAL A  71      14.836  17.733  -4.460  1.00  0.62           H  
ATOM   1108 3HG1 VAL A  71      14.646  19.212  -3.522  1.00  0.62           H  
ATOM   1109 1HG2 VAL A  71      13.953  21.010  -5.785  1.00  0.62           H  
ATOM   1110 2HG2 VAL A  71      15.011  21.362  -4.409  1.00  0.62           H  
ATOM   1111 3HG2 VAL A  71      15.626  21.551  -6.051  1.00  0.62           H  
ATOM   1112  N   ILE A  72      17.209  17.714  -3.186  1.00  0.64           N  
ATOM   1113  CA  ILE A  72      17.476  16.357  -2.741  1.00  0.64           C  
ATOM   1114  C   ILE A  72      16.262  15.822  -2.014  1.00  0.64           C  
ATOM   1115  O   ILE A  72      15.699  16.490  -1.132  1.00  0.64           O  
ATOM   1116  CB  ILE A  72      18.741  16.209  -1.868  1.00  0.64           C  
ATOM   1117  CG1 ILE A  72      20.000  16.660  -2.646  1.00  0.64           C  
ATOM   1118  CG2 ILE A  72      18.879  14.766  -1.455  1.00  0.64           C  
ATOM   1119  CD1 ILE A  72      21.251  16.753  -1.794  1.00  0.64           C  
ATOM   1120  H   ILE A  72      16.974  18.443  -2.509  1.00  0.64           H  
ATOM   1121  HA  ILE A  72      17.633  15.734  -3.616  1.00  0.64           H  
ATOM   1122  HB  ILE A  72      18.676  16.772  -1.014  1.00  0.64           H  
ATOM   1123 1HG1 ILE A  72      20.184  15.959  -3.445  1.00  0.64           H  
ATOM   1124 2HG1 ILE A  72      19.812  17.643  -3.084  1.00  0.64           H  
ATOM   1125 1HG2 ILE A  72      19.771  14.643  -0.851  1.00  0.64           H  
ATOM   1126 2HG2 ILE A  72      18.014  14.453  -0.877  1.00  0.64           H  
ATOM   1127 3HG2 ILE A  72      18.952  14.158  -2.353  1.00  0.64           H  
ATOM   1128 1HD1 ILE A  72      22.086  17.074  -2.410  1.00  0.64           H  
ATOM   1129 2HD1 ILE A  72      21.097  17.473  -0.997  1.00  0.64           H  
ATOM   1130 3HD1 ILE A  72      21.473  15.780  -1.365  1.00  0.64           H  
ATOM   1131  N   VAL A  73      15.861  14.626  -2.426  1.00  0.66           N  
ATOM   1132  CA  VAL A  73      14.714  13.908  -1.909  1.00  0.66           C  
ATOM   1133  C   VAL A  73      15.162  12.684  -1.111  1.00  0.66           C  
ATOM   1134  O   VAL A  73      16.072  11.948  -1.521  1.00  0.66           O  
ATOM   1135  CB  VAL A  73      13.805  13.473  -3.066  1.00  0.66           C  
ATOM   1136  CG1 VAL A  73      12.584  12.701  -2.523  1.00  0.66           C  
ATOM   1137  CG2 VAL A  73      13.443  14.706  -3.880  1.00  0.66           C  
ATOM   1138  H   VAL A  73      16.395  14.188  -3.173  1.00  0.66           H  
ATOM   1139  HA  VAL A  73      14.162  14.566  -1.250  1.00  0.66           H  
ATOM   1140  HB  VAL A  73      14.346  12.790  -3.692  1.00  0.66           H  
ATOM   1141 1HG1 VAL A  73      11.959  12.370  -3.321  1.00  0.66           H  
ATOM   1142 2HG1 VAL A  73      12.915  11.833  -1.965  1.00  0.66           H  
ATOM   1143 3HG1 VAL A  73      12.010  13.344  -1.874  1.00  0.66           H  
ATOM   1144 1HG2 VAL A  73      12.824  14.433  -4.712  1.00  0.66           H  
ATOM   1145 2HG2 VAL A  73      12.927  15.400  -3.255  1.00  0.66           H  
ATOM   1146 3HG2 VAL A  73      14.357  15.170  -4.250  1.00  0.66           H  
ATOM   1147  N   LYS A  74      14.549  12.506   0.054  1.00  0.68           N  
ATOM   1148  CA  LYS A  74      14.869  11.415   0.962  1.00  0.68           C  
ATOM   1149  C   LYS A  74      13.612  10.920   1.675  1.00  0.68           C  
ATOM   1150  O   LYS A  74      12.821  11.710   2.188  1.00  0.68           O  
ATOM   1151  CB  LYS A  74      15.943  11.920   1.931  1.00  0.68           C  
ATOM   1152  CG  LYS A  74      16.504  10.977   2.959  1.00  0.68           C  
ATOM   1153  CD  LYS A  74      17.732  11.645   3.614  1.00  0.68           C  
ATOM   1154  CE  LYS A  74      18.340  10.811   4.745  1.00  0.68           C  
ATOM   1155  NZ  LYS A  74      19.650  11.395   5.213  1.00  0.68           N  
ATOM   1156  H   LYS A  74      13.808  13.162   0.303  1.00  0.68           H  
ATOM   1157  HA  LYS A  74      15.278  10.586   0.385  1.00  0.68           H  
ATOM   1158 1HB  LYS A  74      16.793  12.289   1.352  1.00  0.68           H  
ATOM   1159 2HB  LYS A  74      15.542  12.766   2.479  1.00  0.68           H  
ATOM   1160 1HG  LYS A  74      15.755  10.767   3.722  1.00  0.68           H  
ATOM   1161 2HG  LYS A  74      16.805  10.037   2.489  1.00  0.68           H  
ATOM   1162 1HD  LYS A  74      18.505  11.778   2.849  1.00  0.68           H  
ATOM   1163 2HD  LYS A  74      17.460  12.626   4.000  1.00  0.68           H  
ATOM   1164 1HE  LYS A  74      17.646  10.782   5.582  1.00  0.68           H  
ATOM   1165 2HE  LYS A  74      18.513   9.795   4.394  1.00  0.68           H  
ATOM   1166 1HZ  LYS A  74      20.063  10.843   5.948  1.00  0.68           H  
ATOM   1167 2HZ  LYS A  74      20.284  11.394   4.413  1.00  0.68           H  
ATOM   1168 3HZ  LYS A  74      19.557  12.338   5.546  1.00  0.68           H  
ATOM   1169  N   GLU A  75      13.409   9.603   1.658  1.00  0.69           N  
ATOM   1170  CA  GLU A  75      12.256   8.955   2.294  1.00  0.69           C  
ATOM   1171  C   GLU A  75      10.894   9.539   1.866  1.00  0.69           C  
ATOM   1172  O   GLU A  75       9.980   9.669   2.678  1.00  0.69           O  
ATOM   1173  CB  GLU A  75      12.404   9.025   3.817  1.00  0.69           C  
ATOM   1174  CG  GLU A  75      13.649   8.301   4.354  1.00  0.69           C  
ATOM   1175  CD  GLU A  75      13.759   8.305   5.868  1.00  0.69           C  
ATOM   1176  OE1 GLU A  75      12.925   8.895   6.512  1.00  0.69           O  
ATOM   1177  OE2 GLU A  75      14.689   7.718   6.372  1.00  0.69           O  
ATOM   1178  H   GLU A  75      14.101   9.019   1.206  1.00  0.69           H  
ATOM   1179  HA  GLU A  75      12.264   7.903   2.005  1.00  0.69           H  
ATOM   1180 1HB  GLU A  75      12.446  10.063   4.143  1.00  0.69           H  
ATOM   1181 2HB  GLU A  75      11.530   8.572   4.285  1.00  0.69           H  
ATOM   1182 1HG  GLU A  75      13.618   7.267   4.014  1.00  0.69           H  
ATOM   1183 2HG  GLU A  75      14.535   8.758   3.929  1.00  0.69           H  
ATOM   1184  N   GLY A  76      10.762   9.861   0.576  1.00  0.69           N  
ATOM   1185  CA  GLY A  76       9.516  10.379  -0.002  1.00  0.69           C  
ATOM   1186  C   GLY A  76       9.294  11.891   0.180  1.00  0.69           C  
ATOM   1187  O   GLY A  76       8.288  12.438  -0.300  1.00  0.69           O  
ATOM   1188  H   GLY A  76      11.561   9.737  -0.025  1.00  0.69           H  
ATOM   1189 1HA  GLY A  76       9.511  10.143  -1.065  1.00  0.69           H  
ATOM   1190 2HA  GLY A  76       8.677   9.839   0.433  1.00  0.69           H  
ATOM   1191  N   LYS A  77      10.222  12.563   0.851  1.00  0.68           N  
ATOM   1192  CA  LYS A  77      10.097  13.991   1.100  1.00  0.68           C  
ATOM   1193  C   LYS A  77      11.223  14.791   0.507  1.00  0.68           C  
ATOM   1194  O   LYS A  77      12.352  14.318   0.374  1.00  0.68           O  
ATOM   1195  CB  LYS A  77      10.097  14.292   2.585  1.00  0.68           C  
ATOM   1196  CG  LYS A  77       8.931  13.803   3.385  1.00  0.68           C  
ATOM   1197  CD  LYS A  77       9.104  14.302   4.793  1.00  0.68           C  
ATOM   1198  CE  LYS A  77       7.929  13.999   5.683  1.00  0.68           C  
ATOM   1199  NZ  LYS A  77       8.157  14.547   7.041  1.00  0.68           N  
ATOM   1200  H   LYS A  77      11.030  12.077   1.246  1.00  0.68           H  
ATOM   1201  HA  LYS A  77       9.168  14.351   0.662  1.00  0.68           H  
ATOM   1202 1HB  LYS A  77      11.000  13.868   3.029  1.00  0.68           H  
ATOM   1203 2HB  LYS A  77      10.153  15.378   2.724  1.00  0.68           H  
ATOM   1204 1HG  LYS A  77       7.997  14.189   2.981  1.00  0.68           H  
ATOM   1205 2HG  LYS A  77       8.902  12.713   3.376  1.00  0.68           H  
ATOM   1206 1HD  LYS A  77       9.998  13.860   5.226  1.00  0.68           H  
ATOM   1207 2HD  LYS A  77       9.237  15.387   4.767  1.00  0.68           H  
ATOM   1208 1HE  LYS A  77       7.040  14.470   5.255  1.00  0.68           H  
ATOM   1209 2HE  LYS A  77       7.766  12.925   5.746  1.00  0.68           H  
ATOM   1210 1HZ  LYS A  77       7.363  14.378   7.627  1.00  0.68           H  
ATOM   1211 2HZ  LYS A  77       8.975  14.131   7.450  1.00  0.68           H  
ATOM   1212 3HZ  LYS A  77       8.322  15.565   6.952  1.00  0.68           H  
ATOM   1213  N   ILE A  78      10.951  16.033   0.175  1.00  0.65           N  
ATOM   1214  CA  ILE A  78      12.066  16.851  -0.203  1.00  0.65           C  
ATOM   1215  C   ILE A  78      12.792  17.010   1.113  1.00  0.65           C  
ATOM   1216  O   ILE A  78      12.145  17.189   2.150  1.00  0.65           O  
ATOM   1217  CB  ILE A  78      11.632  18.209  -0.765  1.00  0.65           C  
ATOM   1218  CG1 ILE A  78      12.732  18.862  -1.463  1.00  0.65           C  
ATOM   1219  CG2 ILE A  78      11.242  19.069   0.339  1.00  0.65           C  
ATOM   1220  CD1 ILE A  78      12.251  20.005  -2.277  1.00  0.65           C  
ATOM   1221  H   ILE A  78      10.018  16.415   0.271  1.00  0.65           H  
ATOM   1222  HA  ILE A  78      12.704  16.341  -0.917  1.00  0.65           H  
ATOM   1223  HB  ILE A  78      10.805  18.104  -1.430  1.00  0.65           H  
ATOM   1224 1HG1 ILE A  78      13.445  19.238  -0.728  1.00  0.65           H  
ATOM   1225 2HG1 ILE A  78      13.236  18.134  -2.088  1.00  0.65           H  
ATOM   1226 1HG2 ILE A  78      10.942  20.027  -0.031  1.00  0.65           H  
ATOM   1227 2HG2 ILE A  78      10.436  18.621   0.871  1.00  0.65           H  
ATOM   1228 3HG2 ILE A  78      12.091  19.181   0.981  1.00  0.65           H  
ATOM   1229 1HD1 ILE A  78      13.077  20.498  -2.760  1.00  0.65           H  
ATOM   1230 2HD1 ILE A  78      11.544  19.651  -3.031  1.00  0.65           H  
ATOM   1231 3HD1 ILE A  78      11.764  20.699  -1.635  1.00  0.65           H  
ATOM   1232  N   ALA A  79      14.108  16.924   1.089  1.00  0.63           N  
ATOM   1233  CA  ALA A  79      14.908  17.125   2.285  1.00  0.63           C  
ATOM   1234  C   ALA A  79      15.448  18.538   2.304  1.00  0.63           C  
ATOM   1235  O   ALA A  79      15.551  19.187   3.354  1.00  0.63           O  
ATOM   1236  CB  ALA A  79      16.059  16.135   2.311  1.00  0.63           C  
ATOM   1237  H   ALA A  79      14.570  16.724   0.213  1.00  0.63           H  
ATOM   1238  HA  ALA A  79      14.272  16.990   3.157  1.00  0.63           H  
ATOM   1239 1HB  ALA A  79      16.652  16.287   3.211  1.00  0.63           H  
ATOM   1240 2HB  ALA A  79      15.662  15.126   2.302  1.00  0.63           H  
ATOM   1241 3HB  ALA A  79      16.689  16.283   1.433  1.00  0.63           H  
ATOM   1242  N   VAL A  80      15.863  18.962   1.120  1.00  0.61           N  
ATOM   1243  CA  VAL A  80      16.517  20.242   0.922  1.00  0.61           C  
ATOM   1244  C   VAL A  80      16.310  20.782  -0.476  1.00  0.61           C  
ATOM   1245  O   VAL A  80      16.262  20.027  -1.455  1.00  0.61           O  
ATOM   1246  CB  VAL A  80      18.013  20.036   1.141  1.00  0.61           C  
ATOM   1247  CG1 VAL A  80      18.446  19.125   0.119  1.00  0.61           C  
ATOM   1248  CG2 VAL A  80      18.802  21.281   1.062  1.00  0.61           C  
ATOM   1249  H   VAL A  80      15.736  18.338   0.327  1.00  0.61           H  
ATOM   1250  HA  VAL A  80      16.121  20.957   1.639  1.00  0.61           H  
ATOM   1251  HB  VAL A  80      18.164  19.595   2.108  1.00  0.61           H  
ATOM   1252 1HG1 VAL A  80      19.471  18.910   0.224  1.00  0.61           H  
ATOM   1253 2HG1 VAL A  80      17.854  18.233   0.239  1.00  0.61           H  
ATOM   1254 3HG1 VAL A  80      18.277  19.566  -0.863  1.00  0.61           H  
ATOM   1255 1HG2 VAL A  80      19.844  21.042   1.219  1.00  0.61           H  
ATOM   1256 2HG2 VAL A  80      18.700  21.749   0.098  1.00  0.61           H  
ATOM   1257 3HG2 VAL A  80      18.471  21.947   1.830  1.00  0.61           H  
ATOM   1258  N   ALA A  81      16.272  22.097  -0.582  1.00  0.61           N  
ATOM   1259  CA  ALA A  81      16.272  22.718  -1.886  1.00  0.61           C  
ATOM   1260  C   ALA A  81      17.541  23.574  -2.002  1.00  0.61           C  
ATOM   1261  O   ALA A  81      18.023  24.115  -1.011  1.00  0.61           O  
ATOM   1262  CB  ALA A  81      15.001  23.499  -2.085  1.00  0.61           C  
ATOM   1263  H   ALA A  81      16.280  22.670   0.267  1.00  0.61           H  
ATOM   1264  HA  ALA A  81      16.334  21.947  -2.644  1.00  0.61           H  
ATOM   1265 1HB  ALA A  81      15.007  23.958  -3.075  1.00  0.61           H  
ATOM   1266 2HB  ALA A  81      14.145  22.831  -1.999  1.00  0.61           H  
ATOM   1267 3HB  ALA A  81      14.936  24.269  -1.325  1.00  0.61           H  
ATOM   1268  N   SER A  82      18.070  23.714  -3.207  1.00  0.61           N  
ATOM   1269  CA  SER A  82      19.297  24.480  -3.481  1.00  0.61           C  
ATOM   1270  C   SER A  82      20.579  23.977  -2.786  1.00  0.61           C  
ATOM   1271  O   SER A  82      21.358  24.763  -2.247  1.00  0.61           O  
ATOM   1272  CB  SER A  82      19.115  25.937  -3.130  1.00  0.61           C  
ATOM   1273  OG  SER A  82      18.107  26.491  -3.891  1.00  0.61           O  
ATOM   1274  H   SER A  82      17.633  23.240  -3.987  1.00  0.61           H  
ATOM   1275  HA  SER A  82      19.460  24.425  -4.553  1.00  0.61           H  
ATOM   1276 1HB  SER A  82      18.898  26.067  -2.082  1.00  0.61           H  
ATOM   1277 2HB  SER A  82      20.046  26.465  -3.332  1.00  0.61           H  
ATOM   1278  HG  SER A  82      18.431  26.445  -4.826  1.00  0.61           H  
ATOM   1279  N   ALA A  83      20.791  22.664  -2.800  1.00  0.62           N  
ATOM   1280  CA  ALA A  83      22.005  22.056  -2.246  1.00  0.62           C  
ATOM   1281  C   ALA A  83      23.153  22.283  -3.212  1.00  0.62           C  
ATOM   1282  O   ALA A  83      22.932  22.383  -4.428  1.00  0.62           O  
ATOM   1283  CB  ALA A  83      21.804  20.572  -1.988  1.00  0.62           C  
ATOM   1284  H   ALA A  83      20.096  22.077  -3.250  1.00  0.62           H  
ATOM   1285  HA  ALA A  83      22.255  22.550  -1.312  1.00  0.62           H  
ATOM   1286 1HB  ALA A  83      22.721  20.151  -1.579  1.00  0.62           H  
ATOM   1287 2HB  ALA A  83      20.991  20.429  -1.280  1.00  0.62           H  
ATOM   1288 3HB  ALA A  83      21.562  20.068  -2.923  1.00  0.62           H  
ATOM   1289  N   TYR A  84      24.381  22.337  -2.700  1.00  0.63           N  
ATOM   1290  CA  TYR A  84      25.537  22.489  -3.573  1.00  0.63           C  
ATOM   1291  C   TYR A  84      26.152  21.128  -3.847  1.00  0.63           C  
ATOM   1292  O   TYR A  84      26.494  20.388  -2.921  1.00  0.63           O  
ATOM   1293  CB  TYR A  84      26.540  23.436  -2.928  1.00  0.63           C  
ATOM   1294  CG  TYR A  84      25.983  24.823  -2.812  1.00  0.63           C  
ATOM   1295  CD1 TYR A  84      25.168  25.130  -1.738  1.00  0.63           C  
ATOM   1296  CD2 TYR A  84      26.276  25.787  -3.762  1.00  0.63           C  
ATOM   1297  CE1 TYR A  84      24.642  26.389  -1.605  1.00  0.63           C  
ATOM   1298  CE2 TYR A  84      25.750  27.061  -3.629  1.00  0.63           C  
ATOM   1299  CZ  TYR A  84      24.934  27.360  -2.552  1.00  0.63           C  
ATOM   1300  OH  TYR A  84      24.405  28.622  -2.413  1.00  0.63           O  
ATOM   1301  H   TYR A  84      24.532  22.259  -1.692  1.00  0.63           H  
ATOM   1302  HA  TYR A  84      25.215  22.909  -4.526  1.00  0.63           H  
ATOM   1303 1HB  TYR A  84      26.796  23.080  -1.927  1.00  0.63           H  
ATOM   1304 2HB  TYR A  84      27.451  23.474  -3.519  1.00  0.63           H  
ATOM   1305  HD1 TYR A  84      24.935  24.369  -0.998  1.00  0.63           H  
ATOM   1306  HD2 TYR A  84      26.919  25.544  -4.608  1.00  0.63           H  
ATOM   1307  HE1 TYR A  84      23.997  26.618  -0.754  1.00  0.63           H  
ATOM   1308  HE2 TYR A  84      25.979  27.826  -4.371  1.00  0.63           H  
ATOM   1309  HH  TYR A  84      23.824  28.636  -1.646  1.00  0.63           H  
ATOM   1310  N   LEU A  85      26.260  20.780  -5.119  1.00  0.64           N  
ATOM   1311  CA  LEU A  85      26.774  19.470  -5.462  1.00  0.64           C  
ATOM   1312  C   LEU A  85      28.175  19.576  -6.085  1.00  0.64           C  
ATOM   1313  O   LEU A  85      28.473  20.584  -6.723  1.00  0.64           O  
ATOM   1314  CB  LEU A  85      25.848  18.815  -6.467  1.00  0.64           C  
ATOM   1315  CG  LEU A  85      24.363  18.734  -6.090  1.00  0.64           C  
ATOM   1316  CD1 LEU A  85      23.660  18.020  -7.228  1.00  0.64           C  
ATOM   1317  CD2 LEU A  85      24.148  18.061  -4.723  1.00  0.64           C  
ATOM   1318  H   LEU A  85      25.973  21.424  -5.844  1.00  0.64           H  
ATOM   1319  HA  LEU A  85      26.767  18.872  -4.562  1.00  0.64           H  
ATOM   1320 1HB  LEU A  85      25.918  19.372  -7.394  1.00  0.64           H  
ATOM   1321 2HB  LEU A  85      26.206  17.808  -6.658  1.00  0.64           H  
ATOM   1322  HG  LEU A  85      23.952  19.746  -6.024  1.00  0.64           H  
ATOM   1323 1HD1 LEU A  85      22.618  17.950  -7.004  1.00  0.64           H  
ATOM   1324 2HD1 LEU A  85      23.805  18.570  -8.154  1.00  0.64           H  
ATOM   1325 3HD1 LEU A  85      24.047  17.034  -7.351  1.00  0.64           H  
ATOM   1326 1HD2 LEU A  85      23.081  18.043  -4.503  1.00  0.64           H  
ATOM   1327 2HD2 LEU A  85      24.511  17.070  -4.735  1.00  0.64           H  
ATOM   1328 3HD2 LEU A  85      24.665  18.624  -3.947  1.00  0.64           H  
ATOM   1329  N   PRO A  86      29.056  18.582  -5.894  1.00  0.66           N  
ATOM   1330  CA  PRO A  86      30.321  18.417  -6.581  1.00  0.66           C  
ATOM   1331  C   PRO A  86      30.096  18.275  -8.070  1.00  0.66           C  
ATOM   1332  O   PRO A  86      29.096  17.698  -8.487  1.00  0.66           O  
ATOM   1333  CB  PRO A  86      30.847  17.093  -6.005  1.00  0.66           C  
ATOM   1334  CG  PRO A  86      30.185  16.963  -4.682  1.00  0.66           C  
ATOM   1335  CD  PRO A  86      28.825  17.585  -4.857  1.00  0.66           C  
ATOM   1336  HA  PRO A  86      30.986  19.262  -6.358  1.00  0.66           H  
ATOM   1337 1HB  PRO A  86      30.607  16.264  -6.691  1.00  0.66           H  
ATOM   1338 2HB  PRO A  86      31.943  17.137  -5.927  1.00  0.66           H  
ATOM   1339 1HG  PRO A  86      30.129  15.896  -4.398  1.00  0.66           H  
ATOM   1340 2HG  PRO A  86      30.784  17.468  -3.909  1.00  0.66           H  
ATOM   1341 1HD  PRO A  86      28.109  16.857  -5.195  1.00  0.66           H  
ATOM   1342 2HD  PRO A  86      28.563  18.053  -3.904  1.00  0.66           H  
ATOM   1343  N   LEU A  87      31.033  18.749  -8.872  1.00  0.69           N  
ATOM   1344  CA  LEU A  87      30.917  18.544 -10.307  1.00  0.69           C  
ATOM   1345  C   LEU A  87      31.885  17.463 -10.729  1.00  0.69           C  
ATOM   1346  O   LEU A  87      33.008  17.424 -10.224  1.00  0.69           O  
ATOM   1347  CB  LEU A  87      31.276  19.814 -11.083  1.00  0.69           C  
ATOM   1348  CG  LEU A  87      30.474  21.061 -10.785  1.00  0.69           C  
ATOM   1349  CD1 LEU A  87      30.992  22.190 -11.661  1.00  0.69           C  
ATOM   1350  CD2 LEU A  87      29.030  20.789 -11.029  1.00  0.69           C  
ATOM   1351  H   LEU A  87      31.832  19.238  -8.492  1.00  0.69           H  
ATOM   1352  HA  LEU A  87      29.908  18.230 -10.556  1.00  0.69           H  
ATOM   1353 1HB  LEU A  87      32.324  20.041 -10.904  1.00  0.69           H  
ATOM   1354 2HB  LEU A  87      31.160  19.600 -12.145  1.00  0.69           H  
ATOM   1355  HG  LEU A  87      30.612  21.351  -9.742  1.00  0.69           H  
ATOM   1356 1HD1 LEU A  87      30.430  23.101 -11.454  1.00  0.69           H  
ATOM   1357 2HD1 LEU A  87      32.048  22.360 -11.452  1.00  0.69           H  
ATOM   1358 3HD1 LEU A  87      30.868  21.917 -12.710  1.00  0.69           H  
ATOM   1359 1HD2 LEU A  87      28.448  21.682 -10.810  1.00  0.69           H  
ATOM   1360 2HD2 LEU A  87      28.875  20.496 -12.068  1.00  0.69           H  
ATOM   1361 3HD2 LEU A  87      28.722  19.989 -10.371  1.00  0.69           H  
ATOM   1362  N   SER A  88      31.505  16.620 -11.677  1.00  0.73           N  
ATOM   1363  CA  SER A  88      32.496  15.700 -12.202  1.00  0.73           C  
ATOM   1364  C   SER A  88      33.336  16.431 -13.228  1.00  0.73           C  
ATOM   1365  O   SER A  88      32.839  17.312 -13.934  1.00  0.73           O  
ATOM   1366  CB  SER A  88      31.899  14.457 -12.806  1.00  0.73           C  
ATOM   1367  OG  SER A  88      32.917  13.677 -13.415  1.00  0.73           O  
ATOM   1368  H   SER A  88      30.551  16.624 -12.038  1.00  0.73           H  
ATOM   1369  HA  SER A  88      33.149  15.383 -11.387  1.00  0.73           H  
ATOM   1370 1HB  SER A  88      31.431  13.874 -12.018  1.00  0.73           H  
ATOM   1371 2HB  SER A  88      31.127  14.710 -13.531  1.00  0.73           H  
ATOM   1372  HG  SER A  88      32.737  12.733 -13.162  1.00  0.73           H  
ATOM   1373  N   GLU A  89      34.610  16.067 -13.289  1.00  0.79           N  
ATOM   1374  CA  GLU A  89      35.558  16.589 -14.269  1.00  0.79           C  
ATOM   1375  C   GLU A  89      35.746  15.611 -15.424  1.00  0.79           C  
ATOM   1376  O   GLU A  89      36.648  15.771 -16.245  1.00  0.79           O  
ATOM   1377  CB  GLU A  89      36.909  16.897 -13.609  1.00  0.79           C  
ATOM   1378  CG  GLU A  89      36.849  17.994 -12.543  1.00  0.79           C  
ATOM   1379  CD  GLU A  89      38.193  18.305 -11.911  1.00  0.79           C  
ATOM   1380  OE1 GLU A  89      39.160  17.668 -12.255  1.00  0.79           O  
ATOM   1381  OE2 GLU A  89      38.243  19.190 -11.089  1.00  0.79           O  
ATOM   1382  H   GLU A  89      34.925  15.357 -12.640  1.00  0.79           H  
ATOM   1383  HA  GLU A  89      35.159  17.514 -14.681  1.00  0.79           H  
ATOM   1384 1HB  GLU A  89      37.300  15.992 -13.141  1.00  0.79           H  
ATOM   1385 2HB  GLU A  89      37.623  17.207 -14.372  1.00  0.79           H  
ATOM   1386 1HG  GLU A  89      36.461  18.902 -13.002  1.00  0.79           H  
ATOM   1387 2HG  GLU A  89      36.147  17.689 -11.765  1.00  0.79           H  
ATOM   1388  N   SER A  90      34.929  14.562 -15.461  1.00  0.87           N  
ATOM   1389  CA  SER A  90      35.062  13.559 -16.503  1.00  0.87           C  
ATOM   1390  C   SER A  90      34.925  14.107 -17.913  1.00  0.87           C  
ATOM   1391  O   SER A  90      33.976  14.814 -18.255  1.00  0.87           O  
ATOM   1392  CB  SER A  90      34.031  12.471 -16.316  1.00  0.87           C  
ATOM   1393  OG  SER A  90      34.087  11.549 -17.375  1.00  0.87           O  
ATOM   1394  H   SER A  90      34.206  14.444 -14.753  1.00  0.87           H  
ATOM   1395  HA  SER A  90      36.054  13.115 -16.411  1.00  0.87           H  
ATOM   1396 1HB  SER A  90      34.214  11.957 -15.370  1.00  0.87           H  
ATOM   1397 2HB  SER A  90      33.035  12.911 -16.258  1.00  0.87           H  
ATOM   1398  HG  SER A  90      33.598  10.775 -17.066  1.00  0.87           H  
ATOM   1399  N   MET A  91      35.814  13.643 -18.780  1.00  0.94           N  
ATOM   1400  CA  MET A  91      35.828  14.035 -20.182  1.00  0.94           C  
ATOM   1401  C   MET A  91      34.841  13.218 -20.994  1.00  0.94           C  
ATOM   1402  O   MET A  91      34.741  13.368 -22.211  1.00  0.94           O  
ATOM   1403  CB  MET A  91      37.239  13.911 -20.740  1.00  0.94           C  
ATOM   1404  CG  MET A  91      38.231  14.894 -20.119  1.00  0.94           C  
ATOM   1405  SD  MET A  91      37.851  16.622 -20.542  1.00  0.94           S  
ATOM   1406  CE  MET A  91      36.945  17.204 -19.107  1.00  0.94           C  
ATOM   1407  H   MET A  91      36.541  13.035 -18.437  1.00  0.94           H  
ATOM   1408  HA  MET A  91      35.523  15.079 -20.249  1.00  0.94           H  
ATOM   1409 1HB  MET A  91      37.609  12.901 -20.572  1.00  0.94           H  
ATOM   1410 2HB  MET A  91      37.223  14.081 -21.817  1.00  0.94           H  
ATOM   1411 1HG  MET A  91      38.206  14.794 -19.031  1.00  0.94           H  
ATOM   1412 2HG  MET A  91      39.241  14.666 -20.461  1.00  0.94           H  
ATOM   1413 1HE  MET A  91      36.665  18.246 -19.251  1.00  0.94           H  
ATOM   1414 2HE  MET A  91      36.046  16.605 -18.972  1.00  0.94           H  
ATOM   1415 3HE  MET A  91      37.573  17.117 -18.219  1.00  0.94           H  
ATOM   1416  N   LEU A  92      34.095  12.352 -20.311  1.00  1.01           N  
ATOM   1417  CA  LEU A  92      33.092  11.552 -20.970  1.00  1.01           C  
ATOM   1418  C   LEU A  92      31.751  12.285 -20.970  1.00  1.01           C  
ATOM   1419  O   LEU A  92      30.774  11.784 -21.525  1.00  1.01           O  
ATOM   1420  CB  LEU A  92      32.958  10.204 -20.268  1.00  1.01           C  
ATOM   1421  CG  LEU A  92      34.231   9.356 -20.268  1.00  1.01           C  
ATOM   1422  CD1 LEU A  92      33.990   8.087 -19.472  1.00  1.01           C  
ATOM   1423  CD2 LEU A  92      34.631   9.054 -21.701  1.00  1.01           C  
ATOM   1424  H   LEU A  92      34.212  12.240 -19.305  1.00  1.01           H  
ATOM   1425  HA  LEU A  92      33.398  11.386 -22.001  1.00  1.01           H  
ATOM   1426 1HB  LEU A  92      32.659  10.374 -19.238  1.00  1.01           H  
ATOM   1427 2HB  LEU A  92      32.175   9.632 -20.763  1.00  1.01           H  
ATOM   1428  HG  LEU A  92      35.036   9.909 -19.780  1.00  1.01           H  
ATOM   1429 1HD1 LEU A  92      34.901   7.486 -19.459  1.00  1.01           H  
ATOM   1430 2HD1 LEU A  92      33.714   8.346 -18.450  1.00  1.01           H  
ATOM   1431 3HD1 LEU A  92      33.186   7.515 -19.932  1.00  1.01           H  
ATOM   1432 1HD2 LEU A  92      35.543   8.458 -21.708  1.00  1.01           H  
ATOM   1433 2HD2 LEU A  92      33.832   8.500 -22.194  1.00  1.01           H  
ATOM   1434 3HD2 LEU A  92      34.805   9.992 -22.234  1.00  1.01           H  
ATOM   1435  N   ILE A  93      31.699  13.473 -20.350  1.00  1.06           N  
ATOM   1436  CA  ILE A  93      30.466  14.247 -20.340  1.00  1.06           C  
ATOM   1437  C   ILE A  93      30.624  15.379 -21.362  1.00  1.06           C  
ATOM   1438  O   ILE A  93      31.496  16.226 -21.184  1.00  1.06           O  
ATOM   1439  CB  ILE A  93      30.222  14.894 -18.972  1.00  1.06           C  
ATOM   1440  CG1 ILE A  93      30.182  13.840 -17.899  1.00  1.06           C  
ATOM   1441  CG2 ILE A  93      28.887  15.684 -19.001  1.00  1.06           C  
ATOM   1442  CD1 ILE A  93      30.189  14.433 -16.533  1.00  1.06           C  
ATOM   1443  H   ILE A  93      32.521  13.851 -19.872  1.00  1.06           H  
ATOM   1444  HA  ILE A  93      29.630  13.599 -20.566  1.00  1.06           H  
ATOM   1445  HB  ILE A  93      31.048  15.571 -18.737  1.00  1.06           H  
ATOM   1446 1HG1 ILE A  93      29.293  13.221 -18.020  1.00  1.06           H  
ATOM   1447 2HG1 ILE A  93      31.065  13.205 -17.996  1.00  1.06           H  
ATOM   1448 1HG2 ILE A  93      28.712  16.154 -18.035  1.00  1.06           H  
ATOM   1449 2HG2 ILE A  93      28.936  16.455 -19.774  1.00  1.06           H  
ATOM   1450 3HG2 ILE A  93      28.068  15.004 -19.225  1.00  1.06           H  
ATOM   1451 1HD1 ILE A  93      30.185  13.649 -15.806  1.00  1.06           H  
ATOM   1452 2HD1 ILE A  93      31.086  15.045 -16.394  1.00  1.06           H  
ATOM   1453 3HD1 ILE A  93      29.309  15.040 -16.424  1.00  1.06           H  
ATOM   1454  N   PRO A  94      29.839  15.428 -22.446  1.00  1.07           N  
ATOM   1455  CA  PRO A  94      29.913  16.458 -23.462  1.00  1.07           C  
ATOM   1456  C   PRO A  94      29.747  17.833 -22.846  1.00  1.07           C  
ATOM   1457  O   PRO A  94      28.903  18.036 -21.977  1.00  1.07           O  
ATOM   1458  CB  PRO A  94      28.731  16.110 -24.373  1.00  1.07           C  
ATOM   1459  CG  PRO A  94      28.555  14.623 -24.199  1.00  1.07           C  
ATOM   1460  CD  PRO A  94      28.891  14.353 -22.747  1.00  1.07           C  
ATOM   1461  HA  PRO A  94      30.874  16.378 -23.994  1.00  1.07           H  
ATOM   1462 1HB  PRO A  94      27.841  16.683 -24.068  1.00  1.07           H  
ATOM   1463 2HB  PRO A  94      28.953  16.397 -25.411  1.00  1.07           H  
ATOM   1464 1HG  PRO A  94      27.529  14.328 -24.457  1.00  1.07           H  
ATOM   1465 2HG  PRO A  94      29.219  14.082 -24.886  1.00  1.07           H  
ATOM   1466 1HD  PRO A  94      28.030  14.412 -22.105  1.00  1.07           H  
ATOM   1467 2HD  PRO A  94      29.374  13.376 -22.711  1.00  1.07           H  
ATOM   1468  N   LYS A  95      30.493  18.812 -23.351  1.00  1.05           N  
ATOM   1469  CA  LYS A  95      30.398  20.183 -22.840  1.00  1.05           C  
ATOM   1470  C   LYS A  95      28.997  20.748 -23.056  1.00  1.05           C  
ATOM   1471  O   LYS A  95      28.507  21.574 -22.283  1.00  1.05           O  
ATOM   1472  CB  LYS A  95      31.438  21.079 -23.514  1.00  1.05           C  
ATOM   1473  CG  LYS A  95      32.881  20.778 -23.103  1.00  1.05           C  
ATOM   1474  CD  LYS A  95      33.873  21.700 -23.808  1.00  1.05           C  
ATOM   1475  CE  LYS A  95      35.309  21.400 -23.388  1.00  1.05           C  
ATOM   1476  NZ  LYS A  95      36.288  22.273 -24.092  1.00  1.05           N  
ATOM   1477  H   LYS A  95      31.167  18.603 -24.073  1.00  1.05           H  
ATOM   1478  HA  LYS A  95      30.592  20.167 -21.767  1.00  1.05           H  
ATOM   1479 1HB  LYS A  95      31.363  20.974 -24.597  1.00  1.05           H  
ATOM   1480 2HB  LYS A  95      31.230  22.122 -23.273  1.00  1.05           H  
ATOM   1481 1HG  LYS A  95      32.982  20.903 -22.025  1.00  1.05           H  
ATOM   1482 2HG  LYS A  95      33.118  19.743 -23.353  1.00  1.05           H  
ATOM   1483 1HD  LYS A  95      33.785  21.573 -24.888  1.00  1.05           H  
ATOM   1484 2HD  LYS A  95      33.642  22.738 -23.563  1.00  1.05           H  
ATOM   1485 1HE  LYS A  95      35.405  21.556 -22.314  1.00  1.05           H  
ATOM   1486 2HE  LYS A  95      35.537  20.359 -23.616  1.00  1.05           H  
ATOM   1487 1HZ  LYS A  95      37.223  22.045 -23.787  1.00  1.05           H  
ATOM   1488 2HZ  LYS A  95      36.213  22.128 -25.089  1.00  1.05           H  
ATOM   1489 3HZ  LYS A  95      36.092  23.241 -23.878  1.00  1.05           H  
ATOM   1490  N   GLU A  96      28.328  20.223 -24.076  1.00  0.99           N  
ATOM   1491  CA  GLU A  96      26.984  20.611 -24.476  1.00  0.99           C  
ATOM   1492  C   GLU A  96      25.965  20.327 -23.376  1.00  0.99           C  
ATOM   1493  O   GLU A  96      24.883  20.911 -23.356  1.00  0.99           O  
ATOM   1494  CB  GLU A  96      26.584  19.846 -25.741  1.00  0.99           C  
ATOM   1495  CG  GLU A  96      27.375  20.235 -26.986  1.00  0.99           C  
ATOM   1496  CD  GLU A  96      26.982  19.444 -28.216  1.00  0.99           C  
ATOM   1497  OE1 GLU A  96      26.182  18.546 -28.096  1.00  0.99           O  
ATOM   1498  OE2 GLU A  96      27.486  19.741 -29.274  1.00  0.99           O  
ATOM   1499  H   GLU A  96      28.802  19.525 -24.627  1.00  0.99           H  
ATOM   1500  HA  GLU A  96      26.979  21.680 -24.682  1.00  0.99           H  
ATOM   1501 1HB  GLU A  96      26.720  18.776 -25.574  1.00  0.99           H  
ATOM   1502 2HB  GLU A  96      25.527  20.014 -25.946  1.00  0.99           H  
ATOM   1503 1HG  GLU A  96      27.220  21.294 -27.185  1.00  0.99           H  
ATOM   1504 2HG  GLU A  96      28.436  20.083 -26.785  1.00  0.99           H  
ATOM   1505  N   PHE A  97      26.281  19.386 -22.490  1.00  0.92           N  
ATOM   1506  CA  PHE A  97      25.388  19.015 -21.411  1.00  0.92           C  
ATOM   1507  C   PHE A  97      25.399  20.042 -20.256  1.00  0.92           C  
ATOM   1508  O   PHE A  97      24.498  20.061 -19.402  1.00  0.92           O  
ATOM   1509  CB  PHE A  97      25.748  17.626 -20.924  1.00  0.92           C  
ATOM   1510  CG  PHE A  97      25.381  16.514 -21.849  1.00  0.92           C  
ATOM   1511  CD1 PHE A  97      24.859  16.749 -23.114  1.00  0.92           C  
ATOM   1512  CD2 PHE A  97      25.533  15.219 -21.436  1.00  0.92           C  
ATOM   1513  CE1 PHE A  97      24.516  15.692 -23.936  1.00  0.92           C  
ATOM   1514  CE2 PHE A  97      25.192  14.162 -22.249  1.00  0.92           C  
ATOM   1515  CZ  PHE A  97      24.686  14.397 -23.501  1.00  0.92           C  
ATOM   1516  H   PHE A  97      27.194  18.934 -22.524  1.00  0.92           H  
ATOM   1517  HA  PHE A  97      24.376  18.973 -21.812  1.00  0.92           H  
ATOM   1518 1HB  PHE A  97      26.814  17.571 -20.728  1.00  0.92           H  
ATOM   1519 2HB  PHE A  97      25.265  17.451 -20.038  1.00  0.92           H  
ATOM   1520  HD1 PHE A  97      24.720  17.768 -23.460  1.00  0.92           H  
ATOM   1521  HD2 PHE A  97      25.933  15.040 -20.449  1.00  0.92           H  
ATOM   1522  HE1 PHE A  97      24.110  15.884 -24.930  1.00  0.92           H  
ATOM   1523  HE2 PHE A  97      25.329  13.142 -21.904  1.00  0.92           H  
ATOM   1524  HZ  PHE A  97      24.417  13.562 -24.148  1.00  0.92           H  
ATOM   1525  N   GLY A  98      26.446  20.864 -20.186  1.00  0.84           N  
ATOM   1526  CA  GLY A  98      26.560  21.898 -19.164  1.00  0.84           C  
ATOM   1527  C   GLY A  98      26.839  21.417 -17.737  1.00  0.84           C  
ATOM   1528  O   GLY A  98      27.050  20.226 -17.467  1.00  0.84           O  
ATOM   1529  H   GLY A  98      27.165  20.837 -20.910  1.00  0.84           H  
ATOM   1530 1HA  GLY A  98      27.353  22.584 -19.465  1.00  0.84           H  
ATOM   1531 2HA  GLY A  98      25.643  22.486 -19.166  1.00  0.84           H  
ATOM   1532  N   THR A  99      26.788  22.385 -16.818  1.00  0.77           N  
ATOM   1533  CA  THR A  99      27.079  22.190 -15.404  1.00  0.77           C  
ATOM   1534  C   THR A  99      26.116  21.248 -14.696  1.00  0.77           C  
ATOM   1535  O   THR A  99      26.547  20.447 -13.870  1.00  0.77           O  
ATOM   1536  CB  THR A  99      27.098  23.529 -14.657  1.00  0.77           C  
ATOM   1537  OG1 THR A  99      28.123  24.371 -15.204  1.00  0.77           O  
ATOM   1538  CG2 THR A  99      27.375  23.284 -13.192  1.00  0.77           C  
ATOM   1539  H   THR A  99      26.575  23.321 -17.132  1.00  0.77           H  
ATOM   1540  HA  THR A  99      28.077  21.757 -15.326  1.00  0.77           H  
ATOM   1541  HB  THR A  99      26.133  24.023 -14.765  1.00  0.77           H  
ATOM   1542  HG1 THR A  99      28.139  25.207 -14.725  1.00  0.77           H  
ATOM   1543 1HG2 THR A  99      27.391  24.233 -12.658  1.00  0.77           H  
ATOM   1544 2HG2 THR A  99      26.597  22.644 -12.773  1.00  0.77           H  
ATOM   1545 3HG2 THR A  99      28.338  22.797 -13.094  1.00  0.77           H  
ATOM   1546  N   ARG A 100      24.815  21.359 -14.981  1.00  0.70           N  
ATOM   1547  CA  ARG A 100      23.844  20.518 -14.284  1.00  0.70           C  
ATOM   1548  C   ARG A 100      24.120  19.035 -14.523  1.00  0.70           C  
ATOM   1549  O   ARG A 100      24.005  18.221 -13.606  1.00  0.70           O  
ATOM   1550  CB  ARG A 100      22.420  20.854 -14.706  1.00  0.70           C  
ATOM   1551  CG  ARG A 100      21.881  22.185 -14.197  1.00  0.70           C  
ATOM   1552  CD  ARG A 100      20.454  22.388 -14.607  1.00  0.70           C  
ATOM   1553  NE  ARG A 100      19.920  23.695 -14.189  1.00  0.70           N  
ATOM   1554  CZ  ARG A 100      19.427  23.975 -12.976  1.00  0.70           C  
ATOM   1555  NH1 ARG A 100      19.423  23.068 -12.023  1.00  0.70           N  
ATOM   1556  NH2 ARG A 100      18.957  25.183 -12.781  1.00  0.70           N  
ATOM   1557  H   ARG A 100      24.511  22.026 -15.674  1.00  0.70           H  
ATOM   1558  HA  ARG A 100      23.930  20.713 -13.215  1.00  0.70           H  
ATOM   1559 1HB  ARG A 100      22.349  20.850 -15.793  1.00  0.70           H  
ATOM   1560 2HB  ARG A 100      21.752  20.077 -14.337  1.00  0.70           H  
ATOM   1561 1HG  ARG A 100      21.929  22.203 -13.108  1.00  0.70           H  
ATOM   1562 2HG  ARG A 100      22.479  23.002 -14.604  1.00  0.70           H  
ATOM   1563 1HD  ARG A 100      20.374  22.324 -15.694  1.00  0.70           H  
ATOM   1564 2HD  ARG A 100      19.833  21.608 -14.158  1.00  0.70           H  
ATOM   1565  HE  ARG A 100      19.898  24.474 -14.866  1.00  0.70           H  
ATOM   1566 1HH1 ARG A 100      19.820  22.159 -12.208  1.00  0.70           H  
ATOM   1567 2HH1 ARG A 100      19.052  23.292 -11.105  1.00  0.70           H  
ATOM   1568 1HH2 ARG A 100      19.004  25.844 -13.572  1.00  0.70           H  
ATOM   1569 2HH2 ARG A 100      18.568  25.455 -11.883  1.00  0.70           H  
ATOM   1570  N   HIS A 101      24.544  18.668 -15.724  1.00  0.66           N  
ATOM   1571  CA  HIS A 101      24.844  17.266 -15.933  1.00  0.66           C  
ATOM   1572  C   HIS A 101      26.148  16.897 -15.256  1.00  0.66           C  
ATOM   1573  O   HIS A 101      26.284  15.807 -14.696  1.00  0.66           O  
ATOM   1574  CB  HIS A 101      24.897  16.917 -17.392  1.00  0.66           C  
ATOM   1575  CG  HIS A 101      23.564  16.831 -18.034  1.00  0.66           C  
ATOM   1576  ND1 HIS A 101      22.953  17.897 -18.659  1.00  0.66           N  
ATOM   1577  CD2 HIS A 101      22.726  15.795 -18.148  1.00  0.66           C  
ATOM   1578  CE1 HIS A 101      21.793  17.507 -19.140  1.00  0.66           C  
ATOM   1579  NE2 HIS A 101      21.629  16.232 -18.835  1.00  0.66           N  
ATOM   1580  H   HIS A 101      24.655  19.340 -16.476  1.00  0.66           H  
ATOM   1581  HA  HIS A 101      24.059  16.659 -15.485  1.00  0.66           H  
ATOM   1582 1HB  HIS A 101      25.473  17.698 -17.884  1.00  0.66           H  
ATOM   1583 2HB  HIS A 101      25.431  15.990 -17.526  1.00  0.66           H  
ATOM   1584  HD1 HIS A 101      23.358  18.820 -18.793  1.00  0.66           H  
ATOM   1585  HD2 HIS A 101      22.781  14.761 -17.805  1.00  0.66           H  
ATOM   1586  HE1 HIS A 101      21.152  18.202 -19.673  1.00  0.66           H  
ATOM   1587  N   ARG A 102      27.115  17.809 -15.253  1.00  0.63           N  
ATOM   1588  CA  ARG A 102      28.353  17.488 -14.573  1.00  0.63           C  
ATOM   1589  C   ARG A 102      28.083  17.254 -13.087  1.00  0.63           C  
ATOM   1590  O   ARG A 102      28.684  16.359 -12.483  1.00  0.63           O  
ATOM   1591  CB  ARG A 102      29.370  18.585 -14.757  1.00  0.63           C  
ATOM   1592  CG  ARG A 102      29.935  18.714 -16.148  1.00  0.63           C  
ATOM   1593  CD  ARG A 102      30.874  19.847 -16.210  1.00  0.63           C  
ATOM   1594  NE  ARG A 102      32.011  19.603 -15.347  1.00  0.63           N  
ATOM   1595  CZ  ARG A 102      32.920  20.499 -14.959  1.00  0.63           C  
ATOM   1596  NH1 ARG A 102      32.874  21.755 -15.351  1.00  0.63           N  
ATOM   1597  NH2 ARG A 102      33.854  20.059 -14.167  1.00  0.63           N  
ATOM   1598  H   ARG A 102      27.003  18.699 -15.747  1.00  0.63           H  
ATOM   1599  HA  ARG A 102      28.755  16.577 -14.992  1.00  0.63           H  
ATOM   1600 1HB  ARG A 102      28.929  19.538 -14.487  1.00  0.63           H  
ATOM   1601 2HB  ARG A 102      30.209  18.411 -14.084  1.00  0.63           H  
ATOM   1602 1HG  ARG A 102      30.475  17.801 -16.409  1.00  0.63           H  
ATOM   1603 2HG  ARG A 102      29.129  18.879 -16.862  1.00  0.63           H  
ATOM   1604 1HD  ARG A 102      31.234  19.978 -17.229  1.00  0.63           H  
ATOM   1605 2HD  ARG A 102      30.375  20.755 -15.874  1.00  0.63           H  
ATOM   1606  HE  ARG A 102      32.143  18.651 -14.971  1.00  0.63           H  
ATOM   1607 1HH1 ARG A 102      32.134  22.065 -15.966  1.00  0.63           H  
ATOM   1608 2HH1 ARG A 102      33.577  22.407 -15.038  1.00  0.63           H  
ATOM   1609 1HH2 ARG A 102      33.793  19.064 -13.917  1.00  0.63           H  
ATOM   1610 2HH2 ARG A 102      34.582  20.662 -13.820  1.00  0.63           H  
ATOM   1611  N   ALA A 103      27.173  18.054 -12.511  1.00  0.62           N  
ATOM   1612  CA  ALA A 103      26.763  17.930 -11.115  1.00  0.62           C  
ATOM   1613  C   ALA A 103      26.062  16.608 -10.858  1.00  0.62           C  
ATOM   1614  O   ALA A 103      26.303  15.942  -9.845  1.00  0.62           O  
ATOM   1615  CB  ALA A 103      25.833  19.069 -10.757  1.00  0.62           C  
ATOM   1616  H   ALA A 103      26.754  18.794 -13.072  1.00  0.62           H  
ATOM   1617  HA  ALA A 103      27.643  17.968 -10.492  1.00  0.62           H  
ATOM   1618 1HB  ALA A 103      25.545  18.984  -9.720  1.00  0.62           H  
ATOM   1619 2HB  ALA A 103      26.327  20.017 -10.919  1.00  0.62           H  
ATOM   1620 3HB  ALA A 103      24.955  19.019 -11.382  1.00  0.62           H  
ATOM   1621  N   ALA A 104      25.207  16.201 -11.795  1.00  0.61           N  
ATOM   1622  CA  ALA A 104      24.487  14.948 -11.663  1.00  0.61           C  
ATOM   1623  C   ALA A 104      25.441  13.778 -11.617  1.00  0.61           C  
ATOM   1624  O   ALA A 104      25.292  12.856 -10.805  1.00  0.61           O  
ATOM   1625  CB  ALA A 104      23.544  14.788 -12.827  1.00  0.61           C  
ATOM   1626  H   ALA A 104      25.020  16.799 -12.601  1.00  0.61           H  
ATOM   1627  HA  ALA A 104      23.938  14.971 -10.725  1.00  0.61           H  
ATOM   1628 1HB  ALA A 104      22.985  13.863 -12.735  1.00  0.61           H  
ATOM   1629 2HB  ALA A 104      22.866  15.626 -12.831  1.00  0.61           H  
ATOM   1630 3HB  ALA A 104      24.110  14.773 -13.751  1.00  0.61           H  
ATOM   1631  N   VAL A 105      26.463  13.845 -12.465  1.00  0.62           N  
ATOM   1632  CA  VAL A 105      27.438  12.786 -12.490  1.00  0.62           C  
ATOM   1633  C   VAL A 105      28.271  12.860 -11.226  1.00  0.62           C  
ATOM   1634  O   VAL A 105      28.463  11.827 -10.579  1.00  0.62           O  
ATOM   1635  CB  VAL A 105      28.282  12.813 -13.766  1.00  0.62           C  
ATOM   1636  CG1 VAL A 105      29.370  11.757 -13.646  1.00  0.62           C  
ATOM   1637  CG2 VAL A 105      27.389  12.538 -14.976  1.00  0.62           C  
ATOM   1638  H   VAL A 105      26.528  14.624 -13.122  1.00  0.62           H  
ATOM   1639  HA  VAL A 105      26.927  11.841 -12.482  1.00  0.62           H  
ATOM   1640  HB  VAL A 105      28.756  13.790 -13.866  1.00  0.62           H  
ATOM   1641 1HG1 VAL A 105      29.996  11.750 -14.531  1.00  0.62           H  
ATOM   1642 2HG1 VAL A 105      29.985  11.977 -12.776  1.00  0.62           H  
ATOM   1643 3HG1 VAL A 105      28.914  10.773 -13.525  1.00  0.62           H  
ATOM   1644 1HG2 VAL A 105      27.989  12.551 -15.876  1.00  0.62           H  
ATOM   1645 2HG2 VAL A 105      26.922  11.562 -14.873  1.00  0.62           H  
ATOM   1646 3HG2 VAL A 105      26.619  13.305 -15.040  1.00  0.62           H  
ATOM   1647  N   GLY A 106      28.678  14.073 -10.825  1.00  0.63           N  
ATOM   1648  CA  GLY A 106      29.452  14.276  -9.607  1.00  0.63           C  
ATOM   1649  C   GLY A 106      28.792  13.518  -8.469  1.00  0.63           C  
ATOM   1650  O   GLY A 106      29.438  12.725  -7.784  1.00  0.63           O  
ATOM   1651  H   GLY A 106      28.466  14.886 -11.398  1.00  0.63           H  
ATOM   1652 1HA  GLY A 106      30.476  13.930  -9.749  1.00  0.63           H  
ATOM   1653 2HA  GLY A 106      29.487  15.341  -9.375  1.00  0.63           H  
ATOM   1654  N   ILE A 107      27.489  13.722  -8.277  1.00  0.64           N  
ATOM   1655  CA  ILE A 107      26.809  12.985  -7.231  1.00  0.64           C  
ATOM   1656  C   ILE A 107      26.805  11.480  -7.436  1.00  0.64           C  
ATOM   1657  O   ILE A 107      27.064  10.746  -6.477  1.00  0.64           O  
ATOM   1658  CB  ILE A 107      25.392  13.493  -6.994  1.00  0.64           C  
ATOM   1659  CG1 ILE A 107      25.480  14.841  -6.394  1.00  0.64           C  
ATOM   1660  CG2 ILE A 107      24.637  12.557  -6.084  1.00  0.64           C  
ATOM   1661  CD1 ILE A 107      26.225  14.819  -5.046  1.00  0.64           C  
ATOM   1662  H   ILE A 107      26.991  14.397  -8.861  1.00  0.64           H  
ATOM   1663  HA  ILE A 107      27.336  13.191  -6.311  1.00  0.64           H  
ATOM   1664  HB  ILE A 107      24.872  13.584  -7.955  1.00  0.64           H  
ATOM   1665 1HG1 ILE A 107      25.990  15.514  -7.086  1.00  0.64           H  
ATOM   1666 2HG1 ILE A 107      24.475  15.201  -6.218  1.00  0.64           H  
ATOM   1667 1HG2 ILE A 107      23.649  12.943  -5.929  1.00  0.64           H  
ATOM   1668 2HG2 ILE A 107      24.573  11.572  -6.546  1.00  0.64           H  
ATOM   1669 3HG2 ILE A 107      25.153  12.483  -5.129  1.00  0.64           H  
ATOM   1670 1HD1 ILE A 107      26.265  15.800  -4.612  1.00  0.64           H  
ATOM   1671 2HD1 ILE A 107      25.706  14.151  -4.358  1.00  0.64           H  
ATOM   1672 3HD1 ILE A 107      27.242  14.462  -5.195  1.00  0.64           H  
ATOM   1673  N   SER A 108      26.590  11.001  -8.659  1.00  0.65           N  
ATOM   1674  CA  SER A 108      26.578   9.556  -8.864  1.00  0.65           C  
ATOM   1675  C   SER A 108      27.970   8.918  -8.660  1.00  0.65           C  
ATOM   1676  O   SER A 108      28.080   7.704  -8.478  1.00  0.65           O  
ATOM   1677  CB  SER A 108      26.034   9.224 -10.221  1.00  0.65           C  
ATOM   1678  OG  SER A 108      26.936   9.567 -11.228  1.00  0.65           O  
ATOM   1679  H   SER A 108      26.387  11.634  -9.437  1.00  0.65           H  
ATOM   1680  HA  SER A 108      25.895   9.127  -8.133  1.00  0.65           H  
ATOM   1681 1HB  SER A 108      25.792   8.171 -10.273  1.00  0.65           H  
ATOM   1682 2HB  SER A 108      25.107   9.781 -10.359  1.00  0.65           H  
ATOM   1683  HG  SER A 108      27.391  10.386 -10.917  1.00  0.65           H  
ATOM   1684  N   GLU A 109      29.034   9.736  -8.682  1.00  0.65           N  
ATOM   1685  CA  GLU A 109      30.391   9.240  -8.442  1.00  0.65           C  
ATOM   1686  C   GLU A 109      30.726   9.147  -6.948  1.00  0.65           C  
ATOM   1687  O   GLU A 109      31.765   8.590  -6.580  1.00  0.65           O  
ATOM   1688  CB  GLU A 109      31.452  10.121  -9.135  1.00  0.65           C  
ATOM   1689  CG  GLU A 109      31.446  10.096 -10.669  1.00  0.65           C  
ATOM   1690  CD  GLU A 109      32.511  10.988 -11.296  1.00  0.65           C  
ATOM   1691  OE1 GLU A 109      33.264  11.603 -10.575  1.00  0.65           O  
ATOM   1692  OE2 GLU A 109      32.554  11.070 -12.508  1.00  0.65           O  
ATOM   1693  H   GLU A 109      28.893  10.723  -8.900  1.00  0.65           H  
ATOM   1694  HA  GLU A 109      30.462   8.239  -8.854  1.00  0.65           H  
ATOM   1695 1HB  GLU A 109      31.305  11.156  -8.829  1.00  0.65           H  
ATOM   1696 2HB  GLU A 109      32.443   9.822  -8.799  1.00  0.65           H  
ATOM   1697 1HG  GLU A 109      31.625   9.075 -10.993  1.00  0.65           H  
ATOM   1698 2HG  GLU A 109      30.466  10.384 -11.022  1.00  0.65           H  
ATOM   1699  N   VAL A 110      29.869   9.707  -6.089  1.00  0.65           N  
ATOM   1700  CA  VAL A 110      30.111   9.704  -4.648  1.00  0.65           C  
ATOM   1701  C   VAL A 110      28.983   9.011  -3.883  1.00  0.65           C  
ATOM   1702  O   VAL A 110      29.140   8.657  -2.711  1.00  0.65           O  
ATOM   1703  CB  VAL A 110      30.275  11.150  -4.139  1.00  0.65           C  
ATOM   1704  CG1 VAL A 110      31.484  11.803  -4.798  1.00  0.65           C  
ATOM   1705  CG2 VAL A 110      29.059  11.930  -4.481  1.00  0.65           C  
ATOM   1706  H   VAL A 110      29.019  10.145  -6.436  1.00  0.65           H  
ATOM   1707  HA  VAL A 110      31.037   9.165  -4.455  1.00  0.65           H  
ATOM   1708  HB  VAL A 110      30.432  11.142  -3.063  1.00  0.65           H  
ATOM   1709 1HG1 VAL A 110      31.587  12.822  -4.429  1.00  0.65           H  
ATOM   1710 2HG1 VAL A 110      32.381  11.234  -4.558  1.00  0.65           H  
ATOM   1711 3HG1 VAL A 110      31.343  11.824  -5.882  1.00  0.65           H  
ATOM   1712 1HG2 VAL A 110      29.158  12.949  -4.158  1.00  0.65           H  
ATOM   1713 2HG2 VAL A 110      28.973  11.904  -5.538  1.00  0.65           H  
ATOM   1714 3HG2 VAL A 110      28.176  11.493  -4.025  1.00  0.65           H  
ATOM   1715  N   SER A 111      27.866   8.781  -4.568  1.00  0.64           N  
ATOM   1716  CA  SER A 111      26.684   8.150  -3.998  1.00  0.64           C  
ATOM   1717  C   SER A 111      25.994   7.337  -5.089  1.00  0.64           C  
ATOM   1718  O   SER A 111      26.155   7.625  -6.263  1.00  0.64           O  
ATOM   1719  CB  SER A 111      25.734   9.225  -3.497  1.00  0.64           C  
ATOM   1720  OG  SER A 111      25.228   9.960  -4.575  1.00  0.64           O  
ATOM   1721  H   SER A 111      27.800   9.128  -5.520  1.00  0.64           H  
ATOM   1722  HA  SER A 111      26.976   7.487  -3.183  1.00  0.64           H  
ATOM   1723 1HB  SER A 111      24.914   8.769  -2.938  1.00  0.64           H  
ATOM   1724 2HB  SER A 111      26.264   9.889  -2.814  1.00  0.64           H  
ATOM   1725  HG  SER A 111      26.004  10.255  -5.101  1.00  0.64           H  
ATOM   1726  N   ASP A 112      25.146   6.386  -4.713  1.00  0.62           N  
ATOM   1727  CA  ASP A 112      24.406   5.591  -5.717  1.00  0.62           C  
ATOM   1728  C   ASP A 112      23.041   6.190  -6.063  1.00  0.62           C  
ATOM   1729  O   ASP A 112      22.164   5.523  -6.624  1.00  0.62           O  
ATOM   1730  CB  ASP A 112      24.240   4.137  -5.290  1.00  0.62           C  
ATOM   1731  CG  ASP A 112      23.390   3.876  -4.037  1.00  0.62           C  
ATOM   1732  OD1 ASP A 112      22.902   4.788  -3.350  1.00  0.62           O  
ATOM   1733  OD2 ASP A 112      23.195   2.730  -3.783  1.00  0.62           O  
ATOM   1734  H   ASP A 112      25.044   6.204  -3.725  1.00  0.62           H  
ATOM   1735  HA  ASP A 112      24.992   5.576  -6.638  1.00  0.62           H  
ATOM   1736 1HB  ASP A 112      23.809   3.576  -6.127  1.00  0.62           H  
ATOM   1737 2HB  ASP A 112      25.228   3.712  -5.118  1.00  0.62           H  
ATOM   1738  N   ALA A 113      22.855   7.441  -5.672  1.00  0.60           N  
ATOM   1739  CA  ALA A 113      21.627   8.186  -5.868  1.00  0.60           C  
ATOM   1740  C   ALA A 113      21.282   8.319  -7.330  1.00  0.60           C  
ATOM   1741  O   ALA A 113      22.167   8.316  -8.193  1.00  0.60           O  
ATOM   1742  CB  ALA A 113      21.752   9.557  -5.257  1.00  0.60           C  
ATOM   1743  H   ALA A 113      23.630   7.913  -5.227  1.00  0.60           H  
ATOM   1744  HA  ALA A 113      20.816   7.647  -5.377  1.00  0.60           H  
ATOM   1745 1HB  ALA A 113      20.813  10.075  -5.395  1.00  0.60           H  
ATOM   1746 2HB  ALA A 113      21.968   9.456  -4.197  1.00  0.60           H  
ATOM   1747 3HB  ALA A 113      22.556  10.105  -5.746  1.00  0.60           H  
ATOM   1748  N   ILE A 114      19.993   8.416  -7.606  1.00  0.59           N  
ATOM   1749  CA  ILE A 114      19.537   8.629  -8.968  1.00  0.59           C  
ATOM   1750  C   ILE A 114      19.342  10.114  -9.155  1.00  0.59           C  
ATOM   1751  O   ILE A 114      18.723  10.770  -8.308  1.00  0.59           O  
ATOM   1752  CB  ILE A 114      18.206   7.904  -9.229  1.00  0.59           C  
ATOM   1753  CG1 ILE A 114      17.767   8.021 -10.668  1.00  0.59           C  
ATOM   1754  CG2 ILE A 114      17.189   8.442  -8.356  1.00  0.59           C  
ATOM   1755  CD1 ILE A 114      16.611   7.093 -10.999  1.00  0.59           C  
ATOM   1756  H   ILE A 114      19.324   8.410  -6.830  1.00  0.59           H  
ATOM   1757  HA  ILE A 114      20.294   8.278  -9.671  1.00  0.59           H  
ATOM   1758  HB  ILE A 114      18.326   6.846  -9.012  1.00  0.59           H  
ATOM   1759 1HG1 ILE A 114      17.460   9.048 -10.868  1.00  0.59           H  
ATOM   1760 2HG1 ILE A 114      18.613   7.779 -11.314  1.00  0.59           H  
ATOM   1761 1HG2 ILE A 114      16.249   7.914  -8.508  1.00  0.59           H  
ATOM   1762 2HG2 ILE A 114      17.535   8.299  -7.335  1.00  0.59           H  
ATOM   1763 3HG2 ILE A 114      17.052   9.504  -8.562  1.00  0.59           H  
ATOM   1764 1HD1 ILE A 114      16.327   7.206 -12.029  1.00  0.59           H  
ATOM   1765 2HD1 ILE A 114      16.917   6.078 -10.819  1.00  0.59           H  
ATOM   1766 3HD1 ILE A 114      15.755   7.330 -10.369  1.00  0.59           H  
ATOM   1767  N   THR A 115      19.873  10.659 -10.237  1.00  0.58           N  
ATOM   1768  CA  THR A 115      19.709  12.083 -10.467  1.00  0.58           C  
ATOM   1769  C   THR A 115      19.005  12.376 -11.768  1.00  0.58           C  
ATOM   1770  O   THR A 115      19.357  11.845 -12.816  1.00  0.58           O  
ATOM   1771  CB  THR A 115      21.042  12.839 -10.403  1.00  0.58           C  
ATOM   1772  OG1 THR A 115      21.628  12.692  -9.112  1.00  0.58           O  
ATOM   1773  CG2 THR A 115      20.782  14.318 -10.658  1.00  0.58           C  
ATOM   1774  H   THR A 115      20.394  10.075 -10.897  1.00  0.58           H  
ATOM   1775  HA  THR A 115      19.081  12.483  -9.682  1.00  0.58           H  
ATOM   1776  HB  THR A 115      21.726  12.446 -11.145  1.00  0.58           H  
ATOM   1777  HG1 THR A 115      21.134  13.201  -8.492  1.00  0.58           H  
ATOM   1778 1HG2 THR A 115      21.700  14.865 -10.600  1.00  0.58           H  
ATOM   1779 2HG2 THR A 115      20.353  14.456 -11.638  1.00  0.58           H  
ATOM   1780 3HG2 THR A 115      20.091  14.698  -9.906  1.00  0.58           H  
ATOM   1781  N   ILE A 116      18.013  13.240 -11.699  1.00  0.59           N  
ATOM   1782  CA  ILE A 116      17.238  13.606 -12.856  1.00  0.59           C  
ATOM   1783  C   ILE A 116      17.490  15.053 -13.225  1.00  0.59           C  
ATOM   1784  O   ILE A 116      17.360  15.951 -12.389  1.00  0.59           O  
ATOM   1785  CB  ILE A 116      15.754  13.405 -12.582  1.00  0.59           C  
ATOM   1786  CG1 ILE A 116      15.498  11.908 -12.170  1.00  0.59           C  
ATOM   1787  CG2 ILE A 116      14.980  13.829 -13.831  1.00  0.59           C  
ATOM   1788  CD1 ILE A 116      15.537  11.650 -10.654  1.00  0.59           C  
ATOM   1789  H   ILE A 116      17.780  13.645 -10.800  1.00  0.59           H  
ATOM   1790  HA  ILE A 116      17.533  12.981 -13.698  1.00  0.59           H  
ATOM   1791  HB  ILE A 116      15.448  14.025 -11.740  1.00  0.59           H  
ATOM   1792 1HG1 ILE A 116      14.542  11.584 -12.558  1.00  0.59           H  
ATOM   1793 2HG1 ILE A 116      16.274  11.298 -12.592  1.00  0.59           H  
ATOM   1794 1HG2 ILE A 116      13.923  13.711 -13.665  1.00  0.59           H  
ATOM   1795 2HG2 ILE A 116      15.189  14.874 -14.054  1.00  0.59           H  
ATOM   1796 3HG2 ILE A 116      15.298  13.216 -14.677  1.00  0.59           H  
ATOM   1797 1HD1 ILE A 116      15.372  10.590 -10.464  1.00  0.59           H  
ATOM   1798 2HD1 ILE A 116      16.506  11.938 -10.244  1.00  0.59           H  
ATOM   1799 3HD1 ILE A 116      14.757  12.231 -10.160  1.00  0.59           H  
ATOM   1800  N   VAL A 117      17.894  15.272 -14.465  1.00  0.61           N  
ATOM   1801  CA  VAL A 117      18.209  16.606 -14.943  1.00  0.61           C  
ATOM   1802  C   VAL A 117      17.362  17.044 -16.111  1.00  0.61           C  
ATOM   1803  O   VAL A 117      17.133  16.293 -17.064  1.00  0.61           O  
ATOM   1804  CB  VAL A 117      19.701  16.735 -15.329  1.00  0.61           C  
ATOM   1805  CG1 VAL A 117      20.003  18.112 -15.937  1.00  0.61           C  
ATOM   1806  CG2 VAL A 117      20.528  16.589 -14.122  1.00  0.61           C  
ATOM   1807  H   VAL A 117      17.977  14.477 -15.103  1.00  0.61           H  
ATOM   1808  HA  VAL A 117      18.029  17.295 -14.127  1.00  0.61           H  
ATOM   1809  HB  VAL A 117      19.959  15.974 -16.049  1.00  0.61           H  
ATOM   1810 1HG1 VAL A 117      21.064  18.172 -16.180  1.00  0.61           H  
ATOM   1811 2HG1 VAL A 117      19.424  18.251 -16.843  1.00  0.61           H  
ATOM   1812 3HG1 VAL A 117      19.750  18.891 -15.215  1.00  0.61           H  
ATOM   1813 1HG2 VAL A 117      21.575  16.688 -14.396  1.00  0.61           H  
ATOM   1814 2HG2 VAL A 117      20.248  17.374 -13.446  1.00  0.61           H  
ATOM   1815 3HG2 VAL A 117      20.355  15.622 -13.670  1.00  0.61           H  
ATOM   1816  N   VAL A 118      16.879  18.272 -16.025  1.00  0.63           N  
ATOM   1817  CA  VAL A 118      16.150  18.855 -17.131  1.00  0.63           C  
ATOM   1818  C   VAL A 118      17.054  19.959 -17.657  1.00  0.63           C  
ATOM   1819  O   VAL A 118      17.537  20.798 -16.887  1.00  0.63           O  
ATOM   1820  CB  VAL A 118      14.779  19.431 -16.718  1.00  0.63           C  
ATOM   1821  CG1 VAL A 118      14.085  20.029 -17.945  1.00  0.63           C  
ATOM   1822  CG2 VAL A 118      13.945  18.378 -16.080  1.00  0.63           C  
ATOM   1823  H   VAL A 118      17.088  18.815 -15.187  1.00  0.63           H  
ATOM   1824  HA  VAL A 118      16.001  18.111 -17.915  1.00  0.63           H  
ATOM   1825  HB  VAL A 118      14.927  20.243 -16.012  1.00  0.63           H  
ATOM   1826 1HG1 VAL A 118      13.133  20.459 -17.645  1.00  0.63           H  
ATOM   1827 2HG1 VAL A 118      14.708  20.816 -18.378  1.00  0.63           H  
ATOM   1828 3HG1 VAL A 118      13.917  19.248 -18.692  1.00  0.63           H  
ATOM   1829 1HG2 VAL A 118      12.982  18.806 -15.788  1.00  0.63           H  
ATOM   1830 2HG2 VAL A 118      13.788  17.573 -16.778  1.00  0.63           H  
ATOM   1831 3HG2 VAL A 118      14.461  18.003 -15.198  1.00  0.63           H  
ATOM   1832  N   SER A 119      17.334  19.922 -18.950  1.00  0.66           N  
ATOM   1833  CA  SER A 119      18.187  20.908 -19.597  1.00  0.66           C  
ATOM   1834  C   SER A 119      17.516  22.256 -19.846  1.00  0.66           C  
ATOM   1835  O   SER A 119      16.531  22.354 -20.578  1.00  0.66           O  
ATOM   1836  CB  SER A 119      18.657  20.325 -20.894  1.00  0.66           C  
ATOM   1837  OG  SER A 119      19.244  21.297 -21.750  1.00  0.66           O  
ATOM   1838  H   SER A 119      16.933  19.162 -19.509  1.00  0.66           H  
ATOM   1839  HA  SER A 119      19.051  21.074 -18.953  1.00  0.66           H  
ATOM   1840 1HB  SER A 119      19.372  19.530 -20.697  1.00  0.66           H  
ATOM   1841 2HB  SER A 119      17.807  19.867 -21.390  1.00  0.66           H  
ATOM   1842  HG  SER A 119      20.096  21.524 -21.340  1.00  0.66           H  
ATOM   1843  N   GLU A 120      18.138  23.323 -19.343  1.00  0.69           N  
ATOM   1844  CA  GLU A 120      17.606  24.685 -19.485  1.00  0.69           C  
ATOM   1845  C   GLU A 120      17.490  25.114 -20.949  1.00  0.69           C  
ATOM   1846  O   GLU A 120      16.634  25.917 -21.309  1.00  0.69           O  
ATOM   1847  CB  GLU A 120      18.544  25.698 -18.816  1.00  0.69           C  
ATOM   1848  CG  GLU A 120      18.665  25.611 -17.310  1.00  0.69           C  
ATOM   1849  CD  GLU A 120      19.628  26.582 -16.698  1.00  0.69           C  
ATOM   1850  OE1 GLU A 120      20.203  27.361 -17.416  1.00  0.69           O  
ATOM   1851  OE2 GLU A 120      19.816  26.519 -15.494  1.00  0.69           O  
ATOM   1852  H   GLU A 120      18.970  23.181 -18.789  1.00  0.69           H  
ATOM   1853  HA  GLU A 120      16.614  24.727 -19.034  1.00  0.69           H  
ATOM   1854 1HB  GLU A 120      19.546  25.588 -19.234  1.00  0.69           H  
ATOM   1855 2HB  GLU A 120      18.205  26.704 -19.059  1.00  0.69           H  
ATOM   1856 1HG  GLU A 120      17.695  25.794 -16.877  1.00  0.69           H  
ATOM   1857 2HG  GLU A 120      18.990  24.607 -17.058  1.00  0.69           H  
ATOM   1858  N   GLU A 121      18.414  24.626 -21.770  1.00  0.71           N  
ATOM   1859  CA  GLU A 121      18.474  25.016 -23.166  1.00  0.71           C  
ATOM   1860  C   GLU A 121      17.653  24.144 -24.111  1.00  0.71           C  
ATOM   1861  O   GLU A 121      17.113  24.650 -25.098  1.00  0.71           O  
ATOM   1862  CB  GLU A 121      19.933  25.027 -23.626  1.00  0.71           C  
ATOM   1863  CG  GLU A 121      20.793  26.076 -22.914  1.00  0.71           C  
ATOM   1864  CD  GLU A 121      22.223  26.127 -23.405  1.00  0.71           C  
ATOM   1865  OE1 GLU A 121      22.568  25.351 -24.261  1.00  0.71           O  
ATOM   1866  OE2 GLU A 121      22.966  26.949 -22.920  1.00  0.71           O  
ATOM   1867  H   GLU A 121      19.080  23.966 -21.405  1.00  0.71           H  
ATOM   1868  HA  GLU A 121      18.090  26.032 -23.242  1.00  0.71           H  
ATOM   1869 1HB  GLU A 121      20.376  24.047 -23.446  1.00  0.71           H  
ATOM   1870 2HB  GLU A 121      19.976  25.217 -24.698  1.00  0.71           H  
ATOM   1871 1HG  GLU A 121      20.337  27.056 -23.058  1.00  0.71           H  
ATOM   1872 2HG  GLU A 121      20.788  25.861 -21.844  1.00  0.71           H  
ATOM   1873  N   THR A 122      17.549  22.841 -23.832  1.00  0.71           N  
ATOM   1874  CA  THR A 122      16.862  21.970 -24.781  1.00  0.71           C  
ATOM   1875  C   THR A 122      15.571  21.338 -24.271  1.00  0.71           C  
ATOM   1876  O   THR A 122      14.763  20.854 -25.063  1.00  0.71           O  
ATOM   1877  CB  THR A 122      17.790  20.821 -25.184  1.00  0.71           C  
ATOM   1878  OG1 THR A 122      18.079  20.047 -24.012  1.00  0.71           O  
ATOM   1879  CG2 THR A 122      19.086  21.365 -25.759  1.00  0.71           C  
ATOM   1880  H   THR A 122      18.004  22.443 -23.009  1.00  0.71           H  
ATOM   1881  HA  THR A 122      16.616  22.553 -25.668  1.00  0.71           H  
ATOM   1882  HB  THR A 122      17.294  20.191 -25.920  1.00  0.71           H  
ATOM   1883  HG1 THR A 122      18.582  20.600 -23.369  1.00  0.71           H  
ATOM   1884 1HG2 THR A 122      19.739  20.536 -26.029  1.00  0.71           H  
ATOM   1885 2HG2 THR A 122      18.869  21.962 -26.645  1.00  0.71           H  
ATOM   1886 3HG2 THR A 122      19.583  21.987 -25.015  1.00  0.71           H  
ATOM   1887  N   GLY A 123      15.391  21.276 -22.954  1.00  0.69           N  
ATOM   1888  CA  GLY A 123      14.251  20.588 -22.360  1.00  0.69           C  
ATOM   1889  C   GLY A 123      14.501  19.078 -22.256  1.00  0.69           C  
ATOM   1890  O   GLY A 123      13.647  18.324 -21.784  1.00  0.69           O  
ATOM   1891  H   GLY A 123      16.045  21.707 -22.310  1.00  0.69           H  
ATOM   1892 1HA  GLY A 123      14.072  20.998 -21.364  1.00  0.69           H  
ATOM   1893 2HA  GLY A 123      13.354  20.779 -22.947  1.00  0.69           H  
ATOM   1894  N   ASP A 124      15.668  18.614 -22.718  1.00  0.67           N  
ATOM   1895  CA  ASP A 124      15.976  17.197 -22.672  1.00  0.67           C  
ATOM   1896  C   ASP A 124      15.959  16.730 -21.241  1.00  0.67           C  
ATOM   1897  O   ASP A 124      16.395  17.452 -20.335  1.00  0.67           O  
ATOM   1898  CB  ASP A 124      17.337  16.885 -23.307  1.00  0.67           C  
ATOM   1899  CG  ASP A 124      17.620  15.363 -23.536  1.00  0.67           C  
ATOM   1900  OD1 ASP A 124      17.189  14.883 -24.553  1.00  0.67           O  
ATOM   1901  OD2 ASP A 124      18.279  14.711 -22.732  1.00  0.67           O  
ATOM   1902  H   ASP A 124      16.364  19.242 -23.120  1.00  0.67           H  
ATOM   1903  HA  ASP A 124      15.205  16.653 -23.220  1.00  0.67           H  
ATOM   1904 1HB  ASP A 124      17.406  17.399 -24.268  1.00  0.67           H  
ATOM   1905 2HB  ASP A 124      18.127  17.290 -22.673  1.00  0.67           H  
ATOM   1906  N   VAL A 125      15.436  15.536 -21.033  1.00  0.65           N  
ATOM   1907  CA  VAL A 125      15.441  14.960 -19.709  1.00  0.65           C  
ATOM   1908  C   VAL A 125      16.388  13.781 -19.704  1.00  0.65           C  
ATOM   1909  O   VAL A 125      16.319  12.886 -20.563  1.00  0.65           O  
ATOM   1910  CB  VAL A 125      14.050  14.512 -19.271  1.00  0.65           C  
ATOM   1911  CG1 VAL A 125      14.122  13.890 -17.851  1.00  0.65           C  
ATOM   1912  CG2 VAL A 125      13.111  15.717 -19.348  1.00  0.65           C  
ATOM   1913  H   VAL A 125      15.071  15.006 -21.812  1.00  0.65           H  
ATOM   1914  HA  VAL A 125      15.800  15.700 -19.000  1.00  0.65           H  
ATOM   1915  HB  VAL A 125      13.694  13.733 -19.946  1.00  0.65           H  
ATOM   1916 1HG1 VAL A 125      13.143  13.557 -17.550  1.00  0.65           H  
ATOM   1917 2HG1 VAL A 125      14.798  13.036 -17.852  1.00  0.65           H  
ATOM   1918 3HG1 VAL A 125      14.487  14.641 -17.144  1.00  0.65           H  
ATOM   1919 1HG2 VAL A 125      12.115  15.419 -19.070  1.00  0.65           H  
ATOM   1920 2HG2 VAL A 125      13.462  16.492 -18.688  1.00  0.65           H  
ATOM   1921 3HG2 VAL A 125      13.092  16.101 -20.369  1.00  0.65           H  
ATOM   1922  N   SER A 126      17.269  13.801 -18.726  1.00  0.63           N  
ATOM   1923  CA  SER A 126      18.257  12.765 -18.582  1.00  0.63           C  
ATOM   1924  C   SER A 126      18.247  12.221 -17.175  1.00  0.63           C  
ATOM   1925  O   SER A 126      17.920  12.934 -16.219  1.00  0.63           O  
ATOM   1926  CB  SER A 126      19.621  13.367 -18.843  1.00  0.63           C  
ATOM   1927  OG  SER A 126      19.902  14.304 -17.868  1.00  0.63           O  
ATOM   1928  H   SER A 126      17.262  14.593 -18.080  1.00  0.63           H  
ATOM   1929  HA  SER A 126      18.041  11.961 -19.284  1.00  0.63           H  
ATOM   1930 1HB  SER A 126      20.389  12.591 -18.851  1.00  0.63           H  
ATOM   1931 2HB  SER A 126      19.621  13.854 -19.819  1.00  0.63           H  
ATOM   1932  HG  SER A 126      20.481  14.958 -18.287  1.00  0.63           H  
ATOM   1933  N   ILE A 127      18.657  10.973 -17.044  1.00  0.63           N  
ATOM   1934  CA  ILE A 127      18.842  10.391 -15.727  1.00  0.63           C  
ATOM   1935  C   ILE A 127      20.237   9.830 -15.537  1.00  0.63           C  
ATOM   1936  O   ILE A 127      20.717   9.058 -16.365  1.00  0.63           O  
ATOM   1937  CB  ILE A 127      17.820   9.299 -15.391  1.00  0.63           C  
ATOM   1938  CG1 ILE A 127      16.390   9.822 -15.352  1.00  0.63           C  
ATOM   1939  CG2 ILE A 127      18.165   8.658 -14.072  1.00  0.63           C  
ATOM   1940  CD1 ILE A 127      15.388   8.702 -15.128  1.00  0.63           C  
ATOM   1941  H   ILE A 127      18.872  10.443 -17.891  1.00  0.63           H  
ATOM   1942  HA  ILE A 127      18.708  11.178 -14.998  1.00  0.63           H  
ATOM   1943  HB  ILE A 127      17.845   8.547 -16.166  1.00  0.63           H  
ATOM   1944 1HG1 ILE A 127      16.305  10.530 -14.573  1.00  0.63           H  
ATOM   1945 2HG1 ILE A 127      16.155  10.321 -16.274  1.00  0.63           H  
ATOM   1946 1HG2 ILE A 127      17.457   7.880 -13.867  1.00  0.63           H  
ATOM   1947 2HG2 ILE A 127      19.157   8.226 -14.106  1.00  0.63           H  
ATOM   1948 3HG2 ILE A 127      18.124   9.413 -13.287  1.00  0.63           H  
ATOM   1949 1HD1 ILE A 127      14.390   9.070 -15.083  1.00  0.63           H  
ATOM   1950 2HD1 ILE A 127      15.465   7.992 -15.938  1.00  0.63           H  
ATOM   1951 3HD1 ILE A 127      15.610   8.208 -14.188  1.00  0.63           H  
ATOM   1952  N   THR A 128      20.872  10.190 -14.436  1.00  0.65           N  
ATOM   1953  CA  THR A 128      22.176   9.654 -14.142  1.00  0.65           C  
ATOM   1954  C   THR A 128      22.065   8.632 -13.027  1.00  0.65           C  
ATOM   1955  O   THR A 128      21.412   8.865 -12.003  1.00  0.65           O  
ATOM   1956  CB  THR A 128      23.176  10.739 -13.748  1.00  0.65           C  
ATOM   1957  OG1 THR A 128      23.309  11.672 -14.821  1.00  0.65           O  
ATOM   1958  CG2 THR A 128      24.520  10.128 -13.490  1.00  0.65           C  
ATOM   1959  H   THR A 128      20.427  10.834 -13.796  1.00  0.65           H  
ATOM   1960  HA  THR A 128      22.542   9.161 -15.024  1.00  0.65           H  
ATOM   1961  HB  THR A 128      22.837  11.252 -12.857  1.00  0.65           H  
ATOM   1962  HG1 THR A 128      24.138  12.146 -14.722  1.00  0.65           H  
ATOM   1963 1HG2 THR A 128      25.187  10.902 -13.230  1.00  0.65           H  
ATOM   1964 2HG2 THR A 128      24.456   9.420 -12.678  1.00  0.65           H  
ATOM   1965 3HG2 THR A 128      24.878   9.620 -14.384  1.00  0.65           H  
ATOM   1966  N   LEU A 129      22.678   7.477 -13.229  1.00  0.67           N  
ATOM   1967  CA  LEU A 129      22.645   6.463 -12.189  1.00  0.67           C  
ATOM   1968  C   LEU A 129      23.922   5.637 -12.202  1.00  0.67           C  
ATOM   1969  O   LEU A 129      24.293   5.099 -13.242  1.00  0.67           O  
ATOM   1970  CB  LEU A 129      21.443   5.544 -12.399  1.00  0.67           C  
ATOM   1971  CG  LEU A 129      21.275   4.482 -11.366  1.00  0.67           C  
ATOM   1972  CD1 LEU A 129      20.943   5.149 -10.028  1.00  0.67           C  
ATOM   1973  CD2 LEU A 129      20.202   3.565 -11.796  1.00  0.67           C  
ATOM   1974  H   LEU A 129      23.177   7.335 -14.112  1.00  0.67           H  
ATOM   1975  HA  LEU A 129      22.561   6.952 -11.218  1.00  0.67           H  
ATOM   1976 1HB  LEU A 129      20.536   6.151 -12.408  1.00  0.67           H  
ATOM   1977 2HB  LEU A 129      21.543   5.054 -13.367  1.00  0.67           H  
ATOM   1978  HG  LEU A 129      22.202   3.920 -11.245  1.00  0.67           H  
ATOM   1979 1HD1 LEU A 129      20.813   4.392  -9.265  1.00  0.67           H  
ATOM   1980 2HD1 LEU A 129      21.752   5.821  -9.733  1.00  0.67           H  
ATOM   1981 3HD1 LEU A 129      20.029   5.708 -10.137  1.00  0.67           H  
ATOM   1982 1HD2 LEU A 129      20.081   2.790 -11.040  1.00  0.67           H  
ATOM   1983 2HD2 LEU A 129      19.277   4.121 -11.908  1.00  0.67           H  
ATOM   1984 3HD2 LEU A 129      20.469   3.107 -12.745  1.00  0.67           H  
ATOM   1985  N   ASP A 130      24.600   5.524 -11.062  1.00  0.69           N  
ATOM   1986  CA  ASP A 130      25.826   4.720 -10.975  1.00  0.69           C  
ATOM   1987  C   ASP A 130      26.845   5.070 -12.066  1.00  0.69           C  
ATOM   1988  O   ASP A 130      27.409   4.188 -12.710  1.00  0.69           O  
ATOM   1989  CB  ASP A 130      25.490   3.224 -11.041  1.00  0.69           C  
ATOM   1990  CG  ASP A 130      24.644   2.746  -9.861  1.00  0.69           C  
ATOM   1991  OD1 ASP A 130      24.851   3.234  -8.781  1.00  0.69           O  
ATOM   1992  OD2 ASP A 130      23.786   1.905 -10.044  1.00  0.69           O  
ATOM   1993  H   ASP A 130      24.256   5.995 -10.233  1.00  0.69           H  
ATOM   1994  HA  ASP A 130      26.295   4.919 -10.011  1.00  0.69           H  
ATOM   1995 1HB  ASP A 130      24.958   3.003 -11.964  1.00  0.69           H  
ATOM   1996 2HB  ASP A 130      26.419   2.654 -11.060  1.00  0.69           H  
ATOM   1997  N   ASN A 131      27.053   6.372 -12.265  1.00  0.71           N  
ATOM   1998  CA  ASN A 131      27.961   6.975 -13.243  1.00  0.71           C  
ATOM   1999  C   ASN A 131      27.515   6.859 -14.714  1.00  0.71           C  
ATOM   2000  O   ASN A 131      28.229   7.325 -15.606  1.00  0.71           O  
ATOM   2001  CB  ASN A 131      29.344   6.346 -13.146  1.00  0.71           C  
ATOM   2002  CG  ASN A 131      29.925   6.335 -11.788  1.00  0.71           C  
ATOM   2003  OD1 ASN A 131      29.763   7.262 -11.025  1.00  0.71           O  
ATOM   2004  ND2 ASN A 131      30.617   5.271 -11.463  1.00  0.71           N  
ATOM   2005  H   ASN A 131      26.542   7.010 -11.676  1.00  0.71           H  
ATOM   2006  HA  ASN A 131      28.038   8.041 -13.015  1.00  0.71           H  
ATOM   2007 1HB  ASN A 131      29.336   5.337 -13.544  1.00  0.71           H  
ATOM   2008 2HB  ASN A 131      30.018   6.918 -13.782  1.00  0.71           H  
ATOM   2009 1HD2 ASN A 131      31.035   5.204 -10.557  1.00  0.71           H  
ATOM   2010 2HD2 ASN A 131      30.724   4.524 -12.122  1.00  0.71           H  
ATOM   2011  N   GLU A 132      26.337   6.298 -14.987  1.00  0.73           N  
ATOM   2012  CA  GLU A 132      25.847   6.238 -16.363  1.00  0.73           C  
ATOM   2013  C   GLU A 132      24.939   7.423 -16.640  1.00  0.73           C  
ATOM   2014  O   GLU A 132      23.981   7.637 -15.907  1.00  0.73           O  
ATOM   2015  CB  GLU A 132      25.087   4.931 -16.628  1.00  0.73           C  
ATOM   2016  CG  GLU A 132      24.582   4.788 -18.084  1.00  0.73           C  
ATOM   2017  CD  GLU A 132      23.846   3.486 -18.372  1.00  0.73           C  
ATOM   2018  OE1 GLU A 132      23.803   2.634 -17.517  1.00  0.73           O  
ATOM   2019  OE2 GLU A 132      23.330   3.355 -19.458  1.00  0.73           O  
ATOM   2020  H   GLU A 132      25.769   5.891 -14.246  1.00  0.73           H  
ATOM   2021  HA  GLU A 132      26.697   6.290 -17.041  1.00  0.73           H  
ATOM   2022 1HB  GLU A 132      25.732   4.082 -16.403  1.00  0.73           H  
ATOM   2023 2HB  GLU A 132      24.221   4.871 -15.964  1.00  0.73           H  
ATOM   2024 1HG  GLU A 132      23.916   5.620 -18.304  1.00  0.73           H  
ATOM   2025 2HG  GLU A 132      25.436   4.867 -18.753  1.00  0.73           H  
ATOM   2026  N   LEU A 133      25.231   8.201 -17.688  1.00  0.74           N  
ATOM   2027  CA  LEU A 133      24.395   9.374 -17.989  1.00  0.74           C  
ATOM   2028  C   LEU A 133      23.402   9.087 -19.128  1.00  0.74           C  
ATOM   2029  O   LEU A 133      23.736   9.144 -20.315  1.00  0.74           O  
ATOM   2030  CB  LEU A 133      25.304  10.550 -18.374  1.00  0.74           C  
ATOM   2031  CG  LEU A 133      24.686  11.961 -18.353  1.00  0.74           C  
ATOM   2032  CD1 LEU A 133      25.809  12.986 -18.490  1.00  0.74           C  
ATOM   2033  CD2 LEU A 133      23.680  12.096 -19.474  1.00  0.74           C  
ATOM   2034  H   LEU A 133      26.032   7.987 -18.263  1.00  0.74           H  
ATOM   2035  HA  LEU A 133      23.830   9.642 -17.099  1.00  0.74           H  
ATOM   2036 1HB  LEU A 133      26.154  10.561 -17.689  1.00  0.74           H  
ATOM   2037 2HB  LEU A 133      25.682  10.376 -19.381  1.00  0.74           H  
ATOM   2038  HG  LEU A 133      24.184  12.133 -17.397  1.00  0.74           H  
ATOM   2039 1HD1 LEU A 133      25.384  13.971 -18.468  1.00  0.74           H  
ATOM   2040 2HD1 LEU A 133      26.507  12.874 -17.676  1.00  0.74           H  
ATOM   2041 3HD1 LEU A 133      26.330  12.831 -19.434  1.00  0.74           H  
ATOM   2042 1HD2 LEU A 133      23.248  13.094 -19.468  1.00  0.74           H  
ATOM   2043 2HD2 LEU A 133      24.172  11.920 -20.419  1.00  0.74           H  
ATOM   2044 3HD2 LEU A 133      22.893  11.367 -19.338  1.00  0.74           H  
ATOM   2045  N   MET A 134      22.157   8.802 -18.766  1.00  0.74           N  
ATOM   2046  CA  MET A 134      21.151   8.398 -19.736  1.00  0.74           C  
ATOM   2047  C   MET A 134      20.411   9.585 -20.352  1.00  0.74           C  
ATOM   2048  O   MET A 134      19.325   9.953 -19.903  1.00  0.74           O  
ATOM   2049  CB  MET A 134      20.178   7.428 -19.071  1.00  0.74           C  
ATOM   2050  CG  MET A 134      20.844   6.136 -18.578  1.00  0.74           C  
ATOM   2051  SD  MET A 134      19.737   5.054 -17.643  1.00  0.74           S  
ATOM   2052  CE  MET A 134      19.720   5.895 -16.061  1.00  0.74           C  
ATOM   2053  H   MET A 134      21.894   8.817 -17.784  1.00  0.74           H  
ATOM   2054  HA  MET A 134      21.653   7.871 -20.547  1.00  0.74           H  
ATOM   2055 1HB  MET A 134      19.671   7.903 -18.240  1.00  0.74           H  
ATOM   2056 2HB  MET A 134      19.427   7.141 -19.791  1.00  0.74           H  
ATOM   2057 1HG  MET A 134      21.252   5.575 -19.419  1.00  0.74           H  
ATOM   2058 2HG  MET A 134      21.675   6.408 -17.921  1.00  0.74           H  
ATOM   2059 1HE  MET A 134      19.076   5.362 -15.361  1.00  0.74           H  
ATOM   2060 2HE  MET A 134      20.736   5.946 -15.662  1.00  0.74           H  
ATOM   2061 3HE  MET A 134      19.351   6.888 -16.204  1.00  0.74           H  
ATOM   2062  N   ALA A 135      21.063  10.248 -21.307  1.00  0.73           N  
ATOM   2063  CA  ALA A 135      20.502  11.434 -21.987  1.00  0.73           C  
ATOM   2064  C   ALA A 135      19.488  11.017 -23.046  1.00  0.73           C  
ATOM   2065  O   ALA A 135      19.545   9.888 -23.538  1.00  0.73           O  
ATOM   2066  CB  ALA A 135      21.596  12.276 -22.630  1.00  0.73           C  
ATOM   2067  H   ALA A 135      21.992   9.894 -21.547  1.00  0.73           H  
ATOM   2068  HA  ALA A 135      19.979  12.035 -21.254  1.00  0.73           H  
ATOM   2069 1HB  ALA A 135      21.143  13.150 -23.107  1.00  0.73           H  
ATOM   2070 2HB  ALA A 135      22.297  12.606 -21.878  1.00  0.73           H  
ATOM   2071 3HB  ALA A 135      22.117  11.685 -23.377  1.00  0.73           H  
ATOM   2072  N   GLY A 136      18.576  11.922 -23.427  1.00  0.73           N  
ATOM   2073  CA  GLY A 136      17.649  11.614 -24.513  1.00  0.73           C  
ATOM   2074  C   GLY A 136      16.518  10.652 -24.152  1.00  0.73           C  
ATOM   2075  O   GLY A 136      16.085   9.870 -24.999  1.00  0.73           O  
ATOM   2076  H   GLY A 136      18.528  12.863 -23.010  1.00  0.73           H  
ATOM   2077 1HA  GLY A 136      17.213  12.545 -24.870  1.00  0.73           H  
ATOM   2078 2HA  GLY A 136      18.213  11.204 -25.349  1.00  0.73           H  
ATOM   2079  N   LEU A 137      16.050  10.668 -22.908  1.00  0.72           N  
ATOM   2080  CA  LEU A 137      15.001   9.730 -22.522  1.00  0.72           C  
ATOM   2081  C   LEU A 137      13.617  10.137 -23.003  1.00  0.72           C  
ATOM   2082  O   LEU A 137      13.249  11.313 -22.936  1.00  0.72           O  
ATOM   2083  CB  LEU A 137      14.946   9.642 -21.005  1.00  0.72           C  
ATOM   2084  CG  LEU A 137      16.162   9.099 -20.333  1.00  0.72           C  
ATOM   2085  CD1 LEU A 137      16.002   9.237 -18.850  1.00  0.72           C  
ATOM   2086  CD2 LEU A 137      16.335   7.651 -20.712  1.00  0.72           C  
ATOM   2087  H   LEU A 137      16.394  11.347 -22.223  1.00  0.72           H  
ATOM   2088  HA  LEU A 137      15.239   8.749 -22.939  1.00  0.72           H  
ATOM   2089 1HB  LEU A 137      14.771  10.644 -20.609  1.00  0.72           H  
ATOM   2090 2HB  LEU A 137      14.095   9.011 -20.728  1.00  0.72           H  
ATOM   2091  HG  LEU A 137      17.033   9.668 -20.644  1.00  0.72           H  
ATOM   2092 1HD1 LEU A 137      16.891   8.847 -18.361  1.00  0.72           H  
ATOM   2093 2HD1 LEU A 137      15.878  10.292 -18.608  1.00  0.72           H  
ATOM   2094 3HD1 LEU A 137      15.130   8.683 -18.526  1.00  0.72           H  
ATOM   2095 1HD2 LEU A 137      17.211   7.250 -20.224  1.00  0.72           H  
ATOM   2096 2HD2 LEU A 137      15.457   7.094 -20.396  1.00  0.72           H  
ATOM   2097 3HD2 LEU A 137      16.447   7.568 -21.797  1.00  0.72           H  
ATOM   2098  N   SER A 138      12.824   9.159 -23.435  1.00  0.71           N  
ATOM   2099  CA  SER A 138      11.423   9.429 -23.741  1.00  0.71           C  
ATOM   2100  C   SER A 138      10.670   9.425 -22.432  1.00  0.71           C  
ATOM   2101  O   SER A 138      11.198   8.940 -21.432  1.00  0.71           O  
ATOM   2102  CB  SER A 138      10.839   8.384 -24.670  1.00  0.71           C  
ATOM   2103  OG  SER A 138      10.777   7.117 -24.039  1.00  0.71           O  
ATOM   2104  H   SER A 138      13.202   8.207 -23.532  1.00  0.71           H  
ATOM   2105  HA  SER A 138      11.337  10.415 -24.200  1.00  0.71           H  
ATOM   2106 1HB  SER A 138       9.841   8.689 -24.973  1.00  0.71           H  
ATOM   2107 2HB  SER A 138      11.450   8.313 -25.570  1.00  0.71           H  
ATOM   2108  HG  SER A 138      11.696   6.774 -24.063  1.00  0.71           H  
ATOM   2109  N   GLN A 139       9.429   9.904 -22.416  1.00  0.69           N  
ATOM   2110  CA  GLN A 139       8.671   9.839 -21.170  1.00  0.69           C  
ATOM   2111  C   GLN A 139       8.518   8.411 -20.670  1.00  0.69           C  
ATOM   2112  O   GLN A 139       8.647   8.143 -19.476  1.00  0.69           O  
ATOM   2113  CB  GLN A 139       7.287  10.455 -21.315  1.00  0.69           C  
ATOM   2114  CG  GLN A 139       6.500  10.407 -20.021  1.00  0.69           C  
ATOM   2115  CD  GLN A 139       5.137  11.031 -20.117  1.00  0.69           C  
ATOM   2116  OE1 GLN A 139       4.470  10.991 -21.162  1.00  0.69           O  
ATOM   2117  NE2 GLN A 139       4.705  11.611 -19.016  1.00  0.69           N  
ATOM   2118  H   GLN A 139       9.024  10.306 -23.248  1.00  0.69           H  
ATOM   2119  HA  GLN A 139       9.216  10.402 -20.413  1.00  0.69           H  
ATOM   2120 1HB  GLN A 139       7.372  11.496 -21.626  1.00  0.69           H  
ATOM   2121 2HB  GLN A 139       6.722   9.922 -22.079  1.00  0.69           H  
ATOM   2122 1HG  GLN A 139       6.371   9.365 -19.743  1.00  0.69           H  
ATOM   2123 2HG  GLN A 139       7.054  10.929 -19.236  1.00  0.69           H  
ATOM   2124 1HE2 GLN A 139       3.809  12.044 -18.979  1.00  0.69           H  
ATOM   2125 2HE2 GLN A 139       5.294  11.617 -18.164  1.00  0.69           H  
ATOM   2126  N   GLN A 140       8.254   7.475 -21.576  1.00  0.68           N  
ATOM   2127  CA  GLN A 140       8.074   6.103 -21.136  1.00  0.68           C  
ATOM   2128  C   GLN A 140       9.364   5.550 -20.542  1.00  0.68           C  
ATOM   2129  O   GLN A 140       9.325   4.846 -19.528  1.00  0.68           O  
ATOM   2130  CB  GLN A 140       7.593   5.223 -22.290  1.00  0.68           C  
ATOM   2131  CG  GLN A 140       6.166   5.523 -22.741  1.00  0.68           C  
ATOM   2132  CD  GLN A 140       5.721   4.669 -23.925  1.00  0.68           C  
ATOM   2133  OE1 GLN A 140       6.538   4.199 -24.721  1.00  0.68           O  
ATOM   2134  NE2 GLN A 140       4.413   4.465 -24.044  1.00  0.68           N  
ATOM   2135  H   GLN A 140       8.176   7.716 -22.554  1.00  0.68           H  
ATOM   2136  HA  GLN A 140       7.314   6.091 -20.355  1.00  0.68           H  
ATOM   2137 1HB  GLN A 140       8.260   5.354 -23.145  1.00  0.68           H  
ATOM   2138 2HB  GLN A 140       7.644   4.176 -21.993  1.00  0.68           H  
ATOM   2139 1HG  GLN A 140       5.488   5.333 -21.908  1.00  0.68           H  
ATOM   2140 2HG  GLN A 140       6.108   6.573 -23.034  1.00  0.68           H  
ATOM   2141 1HE2 GLN A 140       4.059   3.912 -24.799  1.00  0.68           H  
ATOM   2142 2HE2 GLN A 140       3.781   4.862 -23.377  1.00  0.68           H  
ATOM   2143  N   GLU A 141      10.513   5.880 -21.145  1.00  0.67           N  
ATOM   2144  CA  GLU A 141      11.787   5.404 -20.602  1.00  0.67           C  
ATOM   2145  C   GLU A 141      12.067   6.052 -19.251  1.00  0.67           C  
ATOM   2146  O   GLU A 141      12.511   5.395 -18.310  1.00  0.67           O  
ATOM   2147  CB  GLU A 141      12.918   5.687 -21.571  1.00  0.67           C  
ATOM   2148  CG  GLU A 141      12.878   4.870 -22.839  1.00  0.67           C  
ATOM   2149  CD  GLU A 141      13.843   5.354 -23.877  1.00  0.67           C  
ATOM   2150  OE1 GLU A 141      14.047   6.552 -23.970  1.00  0.67           O  
ATOM   2151  OE2 GLU A 141      14.385   4.537 -24.581  1.00  0.67           O  
ATOM   2152  H   GLU A 141      10.507   6.459 -21.991  1.00  0.67           H  
ATOM   2153  HA  GLU A 141      11.715   4.325 -20.454  1.00  0.67           H  
ATOM   2154 1HB  GLU A 141      12.908   6.743 -21.839  1.00  0.67           H  
ATOM   2155 2HB  GLU A 141      13.865   5.484 -21.080  1.00  0.67           H  
ATOM   2156 1HG  GLU A 141      13.120   3.838 -22.592  1.00  0.67           H  
ATOM   2157 2HG  GLU A 141      11.867   4.885 -23.241  1.00  0.67           H  
ATOM   2158  N   TYR A 142      11.752   7.341 -19.136  1.00  0.66           N  
ATOM   2159  CA  TYR A 142      11.945   8.062 -17.891  1.00  0.66           C  
ATOM   2160  C   TYR A 142      11.188   7.376 -16.769  1.00  0.66           C  
ATOM   2161  O   TYR A 142      11.748   7.092 -15.704  1.00  0.66           O  
ATOM   2162  CB  TYR A 142      11.488   9.517 -18.041  1.00  0.66           C  
ATOM   2163  CG  TYR A 142      11.524  10.274 -16.781  1.00  0.66           C  
ATOM   2164  CD1 TYR A 142      12.711  10.718 -16.318  1.00  0.66           C  
ATOM   2165  CD2 TYR A 142      10.354  10.519 -16.076  1.00  0.66           C  
ATOM   2166  CE1 TYR A 142      12.773  11.371 -15.136  1.00  0.66           C  
ATOM   2167  CE2 TYR A 142      10.413  11.199 -14.891  1.00  0.66           C  
ATOM   2168  CZ  TYR A 142      11.634  11.609 -14.412  1.00  0.66           C  
ATOM   2169  OH  TYR A 142      11.722  12.250 -13.198  1.00  0.66           O  
ATOM   2170  H   TYR A 142      11.392   7.845 -19.946  1.00  0.66           H  
ATOM   2171  HA  TYR A 142      13.003   8.046 -17.639  1.00  0.66           H  
ATOM   2172 1HB  TYR A 142      12.123  10.024 -18.771  1.00  0.66           H  
ATOM   2173 2HB  TYR A 142      10.473   9.541 -18.419  1.00  0.66           H  
ATOM   2174  HD1 TYR A 142      13.624  10.523 -16.885  1.00  0.66           H  
ATOM   2175  HD2 TYR A 142       9.396  10.164 -16.459  1.00  0.66           H  
ATOM   2176  HE1 TYR A 142      13.721  11.680 -14.775  1.00  0.66           H  
ATOM   2177  HE2 TYR A 142       9.504  11.386 -14.320  1.00  0.66           H  
ATOM   2178  HH  TYR A 142      12.630  12.226 -12.891  1.00  0.66           H  
ATOM   2179  N   LEU A 143       9.907   7.109 -17.012  1.00  0.65           N  
ATOM   2180  CA  LEU A 143       9.064   6.473 -16.021  1.00  0.65           C  
ATOM   2181  C   LEU A 143       9.501   5.047 -15.725  1.00  0.65           C  
ATOM   2182  O   LEU A 143       9.477   4.620 -14.567  1.00  0.65           O  
ATOM   2183  CB  LEU A 143       7.623   6.490 -16.511  1.00  0.65           C  
ATOM   2184  CG  LEU A 143       7.030   7.870 -16.567  1.00  0.65           C  
ATOM   2185  CD1 LEU A 143       5.665   7.828 -17.217  1.00  0.65           C  
ATOM   2186  CD2 LEU A 143       6.968   8.419 -15.183  1.00  0.65           C  
ATOM   2187  H   LEU A 143       9.506   7.371 -17.915  1.00  0.65           H  
ATOM   2188  HA  LEU A 143       9.130   7.050 -15.102  1.00  0.65           H  
ATOM   2189 1HB  LEU A 143       7.597   6.074 -17.522  1.00  0.65           H  
ATOM   2190 2HB  LEU A 143       7.013   5.873 -15.857  1.00  0.65           H  
ATOM   2191  HG  LEU A 143       7.664   8.513 -17.176  1.00  0.65           H  
ATOM   2192 1HD1 LEU A 143       5.256   8.844 -17.259  1.00  0.65           H  
ATOM   2193 2HD1 LEU A 143       5.761   7.430 -18.229  1.00  0.65           H  
ATOM   2194 3HD1 LEU A 143       5.003   7.193 -16.636  1.00  0.65           H  
ATOM   2195 1HD2 LEU A 143       6.563   9.398 -15.254  1.00  0.65           H  
ATOM   2196 2HD2 LEU A 143       6.329   7.796 -14.561  1.00  0.65           H  
ATOM   2197 3HD2 LEU A 143       7.966   8.461 -14.754  1.00  0.65           H  
ATOM   2198  N   ALA A 144       9.931   4.297 -16.748  1.00  0.66           N  
ATOM   2199  CA  ALA A 144      10.391   2.936 -16.512  1.00  0.66           C  
ATOM   2200  C   ALA A 144      11.587   2.941 -15.574  1.00  0.66           C  
ATOM   2201  O   ALA A 144      11.669   2.117 -14.661  1.00  0.66           O  
ATOM   2202  CB  ALA A 144      10.766   2.261 -17.819  1.00  0.66           C  
ATOM   2203  H   ALA A 144       9.918   4.659 -17.702  1.00  0.66           H  
ATOM   2204  HA  ALA A 144       9.583   2.381 -16.036  1.00  0.66           H  
ATOM   2205 1HB  ALA A 144      11.092   1.243 -17.624  1.00  0.66           H  
ATOM   2206 2HB  ALA A 144       9.901   2.250 -18.483  1.00  0.66           H  
ATOM   2207 3HB  ALA A 144      11.574   2.820 -18.289  1.00  0.66           H  
ATOM   2208  N   ILE A 145      12.492   3.907 -15.764  1.00  0.68           N  
ATOM   2209  CA  ILE A 145      13.663   4.011 -14.914  1.00  0.68           C  
ATOM   2210  C   ILE A 145      13.265   4.422 -13.512  1.00  0.68           C  
ATOM   2211  O   ILE A 145      13.684   3.791 -12.541  1.00  0.68           O  
ATOM   2212  CB  ILE A 145      14.682   5.013 -15.464  1.00  0.68           C  
ATOM   2213  CG1 ILE A 145      15.281   4.511 -16.785  1.00  0.68           C  
ATOM   2214  CG2 ILE A 145      15.799   5.211 -14.425  1.00  0.68           C  
ATOM   2215  CD1 ILE A 145      16.042   5.579 -17.537  1.00  0.68           C  
ATOM   2216  H   ILE A 145      12.377   4.561 -16.541  1.00  0.68           H  
ATOM   2217  HA  ILE A 145      14.139   3.034 -14.862  1.00  0.68           H  
ATOM   2218  HB  ILE A 145      14.181   5.960 -15.666  1.00  0.68           H  
ATOM   2219 1HG1 ILE A 145      15.964   3.691 -16.569  1.00  0.68           H  
ATOM   2220 2HG1 ILE A 145      14.483   4.136 -17.422  1.00  0.68           H  
ATOM   2221 1HG2 ILE A 145      16.522   5.923 -14.805  1.00  0.68           H  
ATOM   2222 2HG2 ILE A 145      15.365   5.586 -13.501  1.00  0.68           H  
ATOM   2223 3HG2 ILE A 145      16.295   4.260 -14.232  1.00  0.68           H  
ATOM   2224 1HD1 ILE A 145      16.447   5.162 -18.458  1.00  0.68           H  
ATOM   2225 2HD1 ILE A 145      15.361   6.390 -17.777  1.00  0.68           H  
ATOM   2226 3HD1 ILE A 145      16.852   5.955 -16.923  1.00  0.68           H  
ATOM   2227  N   LEU A 146      12.407   5.443 -13.371  1.00  0.71           N  
ATOM   2228  CA  LEU A 146      12.050   5.804 -12.011  1.00  0.71           C  
ATOM   2229  C   LEU A 146      11.363   4.663 -11.307  1.00  0.71           C  
ATOM   2230  O   LEU A 146      11.646   4.395 -10.149  1.00  0.71           O  
ATOM   2231  CB  LEU A 146      11.064   6.969 -11.917  1.00  0.71           C  
ATOM   2232  CG  LEU A 146      11.505   8.357 -12.246  1.00  0.71           C  
ATOM   2233  CD1 LEU A 146      10.256   9.237 -12.105  1.00  0.71           C  
ATOM   2234  CD2 LEU A 146      12.638   8.798 -11.297  1.00  0.71           C  
ATOM   2235  H   LEU A 146      12.054   5.956 -14.179  1.00  0.71           H  
ATOM   2236  HA  LEU A 146      12.961   6.053 -11.470  1.00  0.71           H  
ATOM   2237 1HB  LEU A 146      10.231   6.743 -12.589  1.00  0.71           H  
ATOM   2238 2HB  LEU A 146      10.671   6.990 -10.910  1.00  0.71           H  
ATOM   2239  HG  LEU A 146      11.859   8.414 -13.282  1.00  0.71           H  
ATOM   2240 1HD1 LEU A 146      10.492  10.252 -12.312  1.00  0.71           H  
ATOM   2241 2HD1 LEU A 146       9.487   8.893 -12.796  1.00  0.71           H  
ATOM   2242 3HD1 LEU A 146       9.883   9.169 -11.085  1.00  0.71           H  
ATOM   2243 1HD2 LEU A 146      12.929   9.821 -11.538  1.00  0.71           H  
ATOM   2244 2HD2 LEU A 146      12.291   8.755 -10.263  1.00  0.71           H  
ATOM   2245 3HD2 LEU A 146      13.495   8.137 -11.422  1.00  0.71           H  
ATOM   2246  N   ARG A 147      10.487   3.959 -11.995  1.00  0.77           N  
ATOM   2247  CA  ARG A 147       9.773   2.881 -11.355  1.00  0.77           C  
ATOM   2248  C   ARG A 147      10.704   1.788 -10.880  1.00  0.77           C  
ATOM   2249  O   ARG A 147      10.674   1.398  -9.711  1.00  0.77           O  
ATOM   2250  CB  ARG A 147       8.741   2.336 -12.315  1.00  0.77           C  
ATOM   2251  CG  ARG A 147       7.827   1.303 -11.775  1.00  0.77           C  
ATOM   2252  CD  ARG A 147       6.841   0.927 -12.801  1.00  0.77           C  
ATOM   2253  NE  ARG A 147       6.088   2.100 -13.222  1.00  0.77           N  
ATOM   2254  CZ  ARG A 147       5.095   2.651 -12.499  1.00  0.77           C  
ATOM   2255  NH1 ARG A 147       4.778   2.121 -11.348  1.00  0.77           N  
ATOM   2256  NH2 ARG A 147       4.445   3.724 -12.932  1.00  0.77           N  
ATOM   2257  H   ARG A 147      10.277   4.190 -12.964  1.00  0.77           H  
ATOM   2258  HA  ARG A 147       9.266   3.279 -10.490  1.00  0.77           H  
ATOM   2259 1HB  ARG A 147       8.129   3.160 -12.681  1.00  0.77           H  
ATOM   2260 2HB  ARG A 147       9.252   1.910 -13.181  1.00  0.77           H  
ATOM   2261 1HG  ARG A 147       8.400   0.418 -11.493  1.00  0.77           H  
ATOM   2262 2HG  ARG A 147       7.299   1.694 -10.903  1.00  0.77           H  
ATOM   2263 1HD  ARG A 147       7.354   0.516 -13.670  1.00  0.77           H  
ATOM   2264 2HD  ARG A 147       6.144   0.192 -12.399  1.00  0.77           H  
ATOM   2265  HE  ARG A 147       6.329   2.529 -14.107  1.00  0.77           H  
ATOM   2266 1HH1 ARG A 147       5.267   1.311 -11.006  1.00  0.77           H  
ATOM   2267 2HH1 ARG A 147       4.040   2.551 -10.781  1.00  0.77           H  
ATOM   2268 1HH2 ARG A 147       4.686   4.143 -13.815  1.00  0.77           H  
ATOM   2269 2HH2 ARG A 147       3.686   4.131 -12.352  1.00  0.77           H  
ATOM   2270  N   ARG A 148      11.609   1.356 -11.751  1.00  0.86           N  
ATOM   2271  CA  ARG A 148      12.535   0.290 -11.414  1.00  0.86           C  
ATOM   2272  C   ARG A 148      13.456   0.667 -10.257  1.00  0.86           C  
ATOM   2273  O   ARG A 148      13.773  -0.175  -9.413  1.00  0.86           O  
ATOM   2274  CB  ARG A 148      13.358  -0.044 -12.643  1.00  0.86           C  
ATOM   2275  CG  ARG A 148      12.571  -0.749 -13.744  1.00  0.86           C  
ATOM   2276  CD  ARG A 148      13.340  -0.841 -15.009  1.00  0.86           C  
ATOM   2277  NE  ARG A 148      12.557  -1.463 -16.071  1.00  0.86           N  
ATOM   2278  CZ  ARG A 148      12.859  -1.402 -17.384  1.00  0.86           C  
ATOM   2279  NH1 ARG A 148      13.924  -0.745 -17.787  1.00  0.86           N  
ATOM   2280  NH2 ARG A 148      12.080  -2.000 -18.268  1.00  0.86           N  
ATOM   2281  H   ARG A 148      11.633   1.741 -12.699  1.00  0.86           H  
ATOM   2282  HA  ARG A 148      11.955  -0.586 -11.125  1.00  0.86           H  
ATOM   2283 1HB  ARG A 148      13.757   0.884 -13.065  1.00  0.86           H  
ATOM   2284 2HB  ARG A 148      14.205  -0.669 -12.364  1.00  0.86           H  
ATOM   2285 1HG  ARG A 148      12.341  -1.762 -13.418  1.00  0.86           H  
ATOM   2286 2HG  ARG A 148      11.642  -0.217 -13.932  1.00  0.86           H  
ATOM   2287 1HD  ARG A 148      13.616   0.164 -15.332  1.00  0.86           H  
ATOM   2288 2HD  ARG A 148      14.239  -1.435 -14.852  1.00  0.86           H  
ATOM   2289  HE  ARG A 148      11.729  -1.976 -15.802  1.00  0.86           H  
ATOM   2290 1HH1 ARG A 148      14.519  -0.286 -17.112  1.00  0.86           H  
ATOM   2291 2HH1 ARG A 148      14.146  -0.700 -18.772  1.00  0.86           H  
ATOM   2292 1HH2 ARG A 148      11.259  -2.503 -17.960  1.00  0.86           H  
ATOM   2293 2HH2 ARG A 148      12.304  -1.953 -19.251  1.00  0.86           H  
ATOM   2294  N   GLU A 149      13.873   1.929 -10.211  1.00  0.98           N  
ATOM   2295  CA  GLU A 149      14.771   2.394  -9.170  1.00  0.98           C  
ATOM   2296  C   GLU A 149      14.093   2.804  -7.855  1.00  0.98           C  
ATOM   2297  O   GLU A 149      14.690   2.661  -6.786  1.00  0.98           O  
ATOM   2298  CB  GLU A 149      15.612   3.529  -9.721  1.00  0.98           C  
ATOM   2299  CG  GLU A 149      16.515   3.078 -10.865  1.00  0.98           C  
ATOM   2300  CD  GLU A 149      17.485   2.032 -10.436  1.00  0.98           C  
ATOM   2301  OE1 GLU A 149      18.101   2.211  -9.413  1.00  0.98           O  
ATOM   2302  OE2 GLU A 149      17.646   1.062 -11.146  1.00  0.98           O  
ATOM   2303  H   GLU A 149      13.588   2.585 -10.941  1.00  0.98           H  
ATOM   2304  HA  GLU A 149      15.448   1.572  -8.937  1.00  0.98           H  
ATOM   2305 1HB  GLU A 149      14.952   4.319 -10.096  1.00  0.98           H  
ATOM   2306 2HB  GLU A 149      16.230   3.957  -8.933  1.00  0.98           H  
ATOM   2307 1HG  GLU A 149      15.890   2.666 -11.657  1.00  0.98           H  
ATOM   2308 2HG  GLU A 149      17.044   3.917 -11.274  1.00  0.98           H  
ATOM   2309  N   LEU A 150      12.866   3.328  -7.913  1.00  1.13           N  
ATOM   2310  CA  LEU A 150      12.204   3.789  -6.697  1.00  1.13           C  
ATOM   2311  C   LEU A 150      11.518   2.642  -5.934  1.00  1.13           C  
ATOM   2312  O   LEU A 150      11.585   2.629  -4.705  1.00  1.13           O  
ATOM   2313  CB  LEU A 150      11.214   4.938  -7.026  1.00  1.13           C  
ATOM   2314  CG  LEU A 150      11.842   6.419  -7.049  1.00  1.13           C  
ATOM   2315  CD1 LEU A 150      13.083   6.478  -7.981  1.00  1.13           C  
ATOM   2316  CD2 LEU A 150      10.778   7.416  -7.563  1.00  1.13           C  
ATOM   2317  H   LEU A 150      12.401   3.445  -8.807  1.00  1.13           H  
ATOM   2318  HA  LEU A 150      12.965   4.206  -6.043  1.00  1.13           H  
ATOM   2319 1HB  LEU A 150      10.743   4.742  -7.977  1.00  1.13           H  
ATOM   2320 2HB  LEU A 150      10.431   4.929  -6.266  1.00  1.13           H  
ATOM   2321  HG  LEU A 150      12.155   6.695  -6.043  1.00  1.13           H  
ATOM   2322 1HD1 LEU A 150      13.492   7.485  -7.980  1.00  1.13           H  
ATOM   2323 2HD1 LEU A 150      13.842   5.784  -7.626  1.00  1.13           H  
ATOM   2324 3HD1 LEU A 150      12.799   6.214  -8.986  1.00  1.13           H  
ATOM   2325 1HD2 LEU A 150      11.195   8.421  -7.579  1.00  1.13           H  
ATOM   2326 2HD2 LEU A 150      10.488   7.134  -8.565  1.00  1.13           H  
ATOM   2327 3HD2 LEU A 150       9.904   7.396  -6.912  1.00  1.13           H  
ATOM   2328  N   ILE A 151      10.902   1.666  -6.632  1.00  1.30           N  
ATOM   2329  CA  ILE A 151      10.250   0.548  -5.924  1.00  1.30           C  
ATOM   2330  C   ILE A 151       9.710  -0.518  -6.873  1.00  1.30           C  
ATOM   2331  O   ILE A 151       9.920  -1.708  -6.626  1.00  1.30           O  
ATOM   2332  OXT ILE A 151       8.715  -0.219  -7.534  1.00  1.30           O  
ATOM   2333  CB  ILE A 151       9.073   0.997  -5.031  1.00  1.30           C  
ATOM   2334  CG1 ILE A 151       8.597  -0.196  -4.181  1.00  1.30           C  
ATOM   2335  CG2 ILE A 151       7.921   1.477  -5.923  1.00  1.30           C  
ATOM   2336  CD1 ILE A 151       7.718   0.207  -3.021  1.00  1.30           C  
ATOM   2337  H   ILE A 151      10.875   1.692  -7.655  1.00  1.30           H  
ATOM   2338  HA  ILE A 151      10.996   0.078  -5.285  1.00  1.30           H  
ATOM   2339  HB  ILE A 151       9.368   1.794  -4.351  1.00  1.30           H  
ATOM   2340 1HG1 ILE A 151       8.033  -0.871  -4.820  1.00  1.30           H  
ATOM   2341 2HG1 ILE A 151       9.464  -0.727  -3.792  1.00  1.30           H  
ATOM   2342 1HG2 ILE A 151       7.088   1.760  -5.308  1.00  1.30           H  
ATOM   2343 2HG2 ILE A 151       8.248   2.330  -6.519  1.00  1.30           H  
ATOM   2344 3HG2 ILE A 151       7.606   0.678  -6.579  1.00  1.30           H  
ATOM   2345 1HD1 ILE A 151       7.400  -0.674  -2.464  1.00  1.30           H  
ATOM   2346 2HD1 ILE A 151       8.274   0.875  -2.358  1.00  1.30           H  
ATOM   2347 3HD1 ILE A 151       6.878   0.720  -3.394  1.00  1.30           H  
ENDMDL

REMARK ID 530903 DOMAINID 525828 MODEL 4 2023-06-17_00000200_1_19
MODEL     4
ATOM      1  N   GLY A   1       0.427   0.716   0.741  1.00  2.11           N  
ATOM      2  CA  GLY A   1       1.566  -0.020   0.200  1.00  2.11           C  
ATOM      3  C   GLY A   1       2.421   0.902  -0.675  1.00  2.11           C  
ATOM      4  O   GLY A   1       1.922   1.923  -1.148  1.00  2.11           O  
ATOM      5  H   GLY A   1      -0.444   0.828   0.219  1.00  2.11           H  
ATOM      6 1HA  GLY A   1       2.135  -0.416   1.035  1.00  2.11           H  
ATOM      7 2HA  GLY A   1       1.208  -0.866  -0.386  1.00  2.11           H  
ATOM      8  N   PRO A   2       3.693   0.556  -0.958  1.00  1.88           N  
ATOM      9  CA  PRO A   2       4.603   1.318  -1.803  1.00  1.88           C  
ATOM     10  C   PRO A   2       3.990   1.706  -3.139  1.00  1.88           C  
ATOM     11  O   PRO A   2       4.195   2.815  -3.615  1.00  1.88           O  
ATOM     12  CB  PRO A   2       5.749   0.327  -2.007  1.00  1.88           C  
ATOM     13  CG  PRO A   2       5.754  -0.497  -0.742  1.00  1.88           C  
ATOM     14  CD  PRO A   2       4.287  -0.680  -0.396  1.00  1.88           C  
ATOM     15  HA  PRO A   2       4.944   2.212  -1.259  1.00  1.88           H  
ATOM     16 1HB  PRO A   2       5.576  -0.269  -2.918  1.00  1.88           H  
ATOM     17 2HB  PRO A   2       6.690   0.877  -2.164  1.00  1.88           H  
ATOM     18 1HG  PRO A   2       6.273  -1.452  -0.915  1.00  1.88           H  
ATOM     19 2HG  PRO A   2       6.312   0.029   0.047  1.00  1.88           H  
ATOM     20 1HD  PRO A   2       3.869  -1.577  -0.876  1.00  1.88           H  
ATOM     21 2HD  PRO A   2       4.218  -0.710   0.695  1.00  1.88           H  
ATOM     22  N   GLN A   3       3.160   0.833  -3.714  1.00  1.63           N  
ATOM     23  CA  GLN A   3       2.540   1.173  -4.987  1.00  1.63           C  
ATOM     24  C   GLN A   3       1.574   2.325  -4.852  1.00  1.63           C  
ATOM     25  O   GLN A   3       1.429   3.119  -5.777  1.00  1.63           O  
ATOM     26  CB  GLN A   3       1.864  -0.037  -5.618  1.00  1.63           C  
ATOM     27  CG  GLN A   3       2.847  -1.081  -6.130  1.00  1.63           C  
ATOM     28  CD  GLN A   3       2.172  -2.303  -6.713  1.00  1.63           C  
ATOM     29  OE1 GLN A   3       1.107  -2.728  -6.255  1.00  1.63           O  
ATOM     30  NE2 GLN A   3       2.786  -2.878  -7.746  1.00  1.63           N  
ATOM     31  H   GLN A   3       2.987  -0.068  -3.299  1.00  1.63           H  
ATOM     32  HA  GLN A   3       3.310   1.505  -5.666  1.00  1.63           H  
ATOM     33 1HB  GLN A   3       1.208  -0.510  -4.888  1.00  1.63           H  
ATOM     34 2HB  GLN A   3       1.246   0.288  -6.455  1.00  1.63           H  
ATOM     35 1HG  GLN A   3       3.442  -0.628  -6.921  1.00  1.63           H  
ATOM     36 2HG  GLN A   3       3.491  -1.397  -5.310  1.00  1.63           H  
ATOM     37 1HE2 GLN A   3       2.386  -3.689  -8.178  1.00  1.63           H  
ATOM     38 2HE2 GLN A   3       3.647  -2.498  -8.097  1.00  1.63           H  
ATOM     39  N   GLN A   4       0.882   2.409  -3.723  1.00  1.38           N  
ATOM     40  CA  GLN A   4      -0.077   3.472  -3.518  1.00  1.38           C  
ATOM     41  C   GLN A   4       0.682   4.769  -3.324  1.00  1.38           C  
ATOM     42  O   GLN A   4       0.304   5.816  -3.856  1.00  1.38           O  
ATOM     43  CB  GLN A   4      -0.975   3.139  -2.331  1.00  1.38           C  
ATOM     44  CG  GLN A   4      -1.902   1.953  -2.615  1.00  1.38           C  
ATOM     45  CD  GLN A   4      -2.702   1.475  -1.410  1.00  1.38           C  
ATOM     46  OE1 GLN A   4      -2.170   1.199  -0.323  1.00  1.38           O  
ATOM     47  NE2 GLN A   4      -4.017   1.373  -1.599  1.00  1.38           N  
ATOM     48  H   GLN A   4       1.073   1.772  -2.957  1.00  1.38           H  
ATOM     49  HA  GLN A   4      -0.696   3.568  -4.410  1.00  1.38           H  
ATOM     50 1HB  GLN A   4      -0.365   2.910  -1.460  1.00  1.38           H  
ATOM     51 2HB  GLN A   4      -1.587   4.004  -2.082  1.00  1.38           H  
ATOM     52 1HG  GLN A   4      -2.605   2.244  -3.394  1.00  1.38           H  
ATOM     53 2HG  GLN A   4      -1.290   1.120  -2.962  1.00  1.38           H  
ATOM     54 1HE2 GLN A   4      -4.609   1.065  -0.852  1.00  1.38           H  
ATOM     55 2HE2 GLN A   4      -4.416   1.603  -2.488  1.00  1.38           H  
ATOM     56  N   GLU A   5       1.801   4.689  -2.600  1.00  1.16           N  
ATOM     57  CA  GLU A   5       2.589   5.893  -2.379  1.00  1.16           C  
ATOM     58  C   GLU A   5       3.172   6.382  -3.700  1.00  1.16           C  
ATOM     59  O   GLU A   5       3.147   7.580  -3.994  1.00  1.16           O  
ATOM     60  CB  GLU A   5       3.703   5.629  -1.368  1.00  1.16           C  
ATOM     61  CG  GLU A   5       3.216   5.389   0.075  1.00  1.16           C  
ATOM     62  CD  GLU A   5       2.547   6.613   0.696  1.00  1.16           C  
ATOM     63  OE1 GLU A   5       3.145   7.663   0.682  1.00  1.16           O  
ATOM     64  OE2 GLU A   5       1.427   6.500   1.169  1.00  1.16           O  
ATOM     65  H   GLU A   5       2.070   3.792  -2.187  1.00  1.16           H  
ATOM     66  HA  GLU A   5       1.939   6.667  -1.988  1.00  1.16           H  
ATOM     67 1HB  GLU A   5       4.270   4.751  -1.681  1.00  1.16           H  
ATOM     68 2HB  GLU A   5       4.391   6.473  -1.358  1.00  1.16           H  
ATOM     69 1HG  GLU A   5       2.502   4.561   0.063  1.00  1.16           H  
ATOM     70 2HG  GLU A   5       4.065   5.091   0.688  1.00  1.16           H  
ATOM     71  N   ASP A   6       3.610   5.445  -4.532  1.00  0.99           N  
ATOM     72  CA  ASP A   6       4.147   5.794  -5.825  1.00  0.99           C  
ATOM     73  C   ASP A   6       3.058   6.307  -6.761  1.00  0.99           C  
ATOM     74  O   ASP A   6       3.314   7.232  -7.533  1.00  0.99           O  
ATOM     75  CB  ASP A   6       4.953   4.642  -6.381  1.00  0.99           C  
ATOM     76  CG  ASP A   6       6.286   4.511  -5.611  1.00  0.99           C  
ATOM     77  OD1 ASP A   6       6.606   5.427  -4.883  1.00  0.99           O  
ATOM     78  OD2 ASP A   6       6.961   3.533  -5.753  1.00  0.99           O  
ATOM     79  H   ASP A   6       3.611   4.470  -4.238  1.00  0.99           H  
ATOM     80  HA  ASP A   6       4.854   6.609  -5.677  1.00  0.99           H  
ATOM     81 1HB  ASP A   6       4.383   3.728  -6.245  1.00  0.99           H  
ATOM     82 2HB  ASP A   6       5.146   4.791  -7.439  1.00  0.99           H  
ATOM     83  N   GLU A   7       1.829   5.774  -6.669  1.00  0.87           N  
ATOM     84  CA  GLU A   7       0.755   6.294  -7.509  1.00  0.87           C  
ATOM     85  C   GLU A   7       0.534   7.754  -7.145  1.00  0.87           C  
ATOM     86  O   GLU A   7       0.343   8.604  -8.017  1.00  0.87           O  
ATOM     87  CB  GLU A   7      -0.556   5.528  -7.313  1.00  0.87           C  
ATOM     88  CG  GLU A   7      -1.692   5.986  -8.253  1.00  0.87           C  
ATOM     89  CD  GLU A   7      -1.428   5.625  -9.693  1.00  0.87           C  
ATOM     90  OE1 GLU A   7      -0.682   4.703  -9.906  1.00  0.87           O  
ATOM     91  OE2 GLU A   7      -1.950   6.260 -10.585  1.00  0.87           O  
ATOM     92  H   GLU A   7       1.645   4.986  -6.049  1.00  0.87           H  
ATOM     93  HA  GLU A   7       1.055   6.234  -8.551  1.00  0.87           H  
ATOM     94 1HB  GLU A   7      -0.383   4.463  -7.472  1.00  0.87           H  
ATOM     95 2HB  GLU A   7      -0.896   5.652  -6.285  1.00  0.87           H  
ATOM     96 1HG  GLU A   7      -2.626   5.529  -7.934  1.00  0.87           H  
ATOM     97 2HG  GLU A   7      -1.795   7.064  -8.168  1.00  0.87           H  
ATOM     98  N   LYS A   8       0.584   8.061  -5.844  1.00  0.79           N  
ATOM     99  CA  LYS A   8       0.421   9.436  -5.411  1.00  0.79           C  
ATOM    100  C   LYS A   8       1.544  10.310  -5.971  1.00  0.79           C  
ATOM    101  O   LYS A   8       1.299  11.452  -6.375  1.00  0.79           O  
ATOM    102  CB  LYS A   8       0.319   9.519  -3.885  1.00  0.79           C  
ATOM    103  CG  LYS A   8      -1.013   8.984  -3.332  1.00  0.79           C  
ATOM    104  CD  LYS A   8      -1.173   9.262  -1.836  1.00  0.79           C  
ATOM    105  CE  LYS A   8      -0.267   8.358  -1.026  1.00  0.79           C  
ATOM    106  NZ  LYS A   8      -0.470   8.495   0.446  1.00  0.79           N  
ATOM    107  H   LYS A   8       0.716   7.320  -5.152  1.00  0.79           H  
ATOM    108  HA  LYS A   8      -0.517   9.810  -5.819  1.00  0.79           H  
ATOM    109 1HB  LYS A   8       1.121   8.937  -3.434  1.00  0.79           H  
ATOM    110 2HB  LYS A   8       0.442  10.552  -3.564  1.00  0.79           H  
ATOM    111 1HG  LYS A   8      -1.838   9.449  -3.871  1.00  0.79           H  
ATOM    112 2HG  LYS A   8      -1.060   7.910  -3.498  1.00  0.79           H  
ATOM    113 1HD  LYS A   8      -0.921  10.301  -1.625  1.00  0.79           H  
ATOM    114 2HD  LYS A   8      -2.206   9.085  -1.540  1.00  0.79           H  
ATOM    115 1HE  LYS A   8      -0.456   7.323  -1.312  1.00  0.79           H  
ATOM    116 2HE  LYS A   8       0.770   8.603  -1.256  1.00  0.79           H  
ATOM    117 1HZ  LYS A   8       0.193   7.837   0.896  1.00  0.79           H  
ATOM    118 2HZ  LYS A   8      -0.271   9.435   0.741  1.00  0.79           H  
ATOM    119 3HZ  LYS A   8      -1.411   8.252   0.695  1.00  0.79           H  
ATOM    120  N   MET A   9       2.774   9.774  -6.058  1.00  0.73           N  
ATOM    121  CA  MET A   9       3.860  10.565  -6.634  1.00  0.73           C  
ATOM    122  C   MET A   9       3.609  10.820  -8.116  1.00  0.73           C  
ATOM    123  O   MET A   9       3.782  11.938  -8.598  1.00  0.73           O  
ATOM    124  CB  MET A   9       5.199   9.844  -6.496  1.00  0.73           C  
ATOM    125  CG  MET A   9       5.677   9.666  -5.116  1.00  0.73           C  
ATOM    126  SD  MET A   9       5.906  11.191  -4.323  1.00  0.73           S  
ATOM    127  CE  MET A   9       4.385  11.344  -3.419  1.00  0.73           C  
ATOM    128  H   MET A   9       2.950   8.839  -5.681  1.00  0.73           H  
ATOM    129  HA  MET A   9       3.906  11.526  -6.122  1.00  0.73           H  
ATOM    130 1HB  MET A   9       5.133   8.864  -6.954  1.00  0.73           H  
ATOM    131 2HB  MET A   9       5.956  10.395  -7.032  1.00  0.73           H  
ATOM    132 1HG  MET A   9       4.956   9.094  -4.553  1.00  0.73           H  
ATOM    133 2HG  MET A   9       6.620   9.120  -5.115  1.00  0.73           H  
ATOM    134 1HE  MET A   9       4.389  12.273  -2.851  1.00  0.73           H  
ATOM    135 2HE  MET A   9       3.550  11.354  -4.113  1.00  0.73           H  
ATOM    136 3HE  MET A   9       4.279  10.500  -2.734  1.00  0.73           H  
ATOM    137  N   ILE A  10       3.100   9.818  -8.831  1.00  0.70           N  
ATOM    138  CA  ILE A  10       2.845   9.976 -10.261  1.00  0.70           C  
ATOM    139  C   ILE A  10       1.803  11.061 -10.476  1.00  0.70           C  
ATOM    140  O   ILE A  10       1.978  11.953 -11.314  1.00  0.70           O  
ATOM    141  CB  ILE A  10       2.358   8.653 -10.891  1.00  0.70           C  
ATOM    142  CG1 ILE A  10       3.488   7.615 -10.878  1.00  0.70           C  
ATOM    143  CG2 ILE A  10       1.876   8.892 -12.323  1.00  0.70           C  
ATOM    144  CD1 ILE A  10       3.036   6.201 -11.181  1.00  0.70           C  
ATOM    145  H   ILE A  10       2.948   8.912  -8.382  1.00  0.70           H  
ATOM    146  HA  ILE A  10       3.769  10.278 -10.750  1.00  0.70           H  
ATOM    147  HB  ILE A  10       1.534   8.252 -10.295  1.00  0.70           H  
ATOM    148 1HG1 ILE A  10       4.220   7.893 -11.626  1.00  0.70           H  
ATOM    149 2HG1 ILE A  10       3.963   7.626  -9.901  1.00  0.70           H  
ATOM    150 1HG2 ILE A  10       1.525   7.953 -12.749  1.00  0.70           H  
ATOM    151 2HG2 ILE A  10       1.059   9.614 -12.314  1.00  0.70           H  
ATOM    152 3HG2 ILE A  10       2.695   9.279 -12.924  1.00  0.70           H  
ATOM    153 1HD1 ILE A  10       3.893   5.534 -11.142  1.00  0.70           H  
ATOM    154 2HD1 ILE A  10       2.308   5.885 -10.440  1.00  0.70           H  
ATOM    155 3HD1 ILE A  10       2.582   6.167 -12.168  1.00  0.70           H  
ATOM    156  N   LEU A  11       0.729  10.993  -9.692  1.00  0.67           N  
ATOM    157  CA  LEU A  11      -0.351  11.962  -9.764  1.00  0.67           C  
ATOM    158  C   LEU A  11       0.104  13.361  -9.348  1.00  0.67           C  
ATOM    159  O   LEU A  11      -0.307  14.361  -9.946  1.00  0.67           O  
ATOM    160  CB  LEU A  11      -1.489  11.493  -8.865  1.00  0.67           C  
ATOM    161  CG  LEU A  11      -2.195  10.218  -9.346  1.00  0.67           C  
ATOM    162  CD1 LEU A  11      -3.168   9.754  -8.279  1.00  0.67           C  
ATOM    163  CD2 LEU A  11      -2.888  10.494 -10.663  1.00  0.67           C  
ATOM    164  H   LEU A  11       0.654  10.220  -9.027  1.00  0.67           H  
ATOM    165  HA  LEU A  11      -0.704  12.003 -10.791  1.00  0.67           H  
ATOM    166 1HB  LEU A  11      -1.082  11.292  -7.874  1.00  0.67           H  
ATOM    167 2HB  LEU A  11      -2.228  12.287  -8.783  1.00  0.67           H  
ATOM    168  HG  LEU A  11      -1.460   9.427  -9.496  1.00  0.67           H  
ATOM    169 1HD1 LEU A  11      -3.657   8.838  -8.614  1.00  0.67           H  
ATOM    170 2HD1 LEU A  11      -2.619   9.555  -7.357  1.00  0.67           H  
ATOM    171 3HD1 LEU A  11      -3.915  10.524  -8.103  1.00  0.67           H  
ATOM    172 1HD2 LEU A  11      -3.380   9.582 -11.006  1.00  0.67           H  
ATOM    173 2HD2 LEU A  11      -3.630  11.282 -10.530  1.00  0.67           H  
ATOM    174 3HD2 LEU A  11      -2.150  10.810 -11.401  1.00  0.67           H  
ATOM    175  N   SER A  12       0.976  13.447  -8.341  1.00  0.65           N  
ATOM    176  CA  SER A  12       1.473  14.737  -7.895  1.00  0.65           C  
ATOM    177  C   SER A  12       2.321  15.377  -8.984  1.00  0.65           C  
ATOM    178  O   SER A  12       2.179  16.573  -9.265  1.00  0.65           O  
ATOM    179  CB  SER A  12       2.283  14.563  -6.635  1.00  0.65           C  
ATOM    180  OG  SER A  12       1.464  14.094  -5.595  1.00  0.65           O  
ATOM    181  H   SER A  12       1.276  12.608  -7.847  1.00  0.65           H  
ATOM    182  HA  SER A  12       0.624  15.386  -7.688  1.00  0.65           H  
ATOM    183 1HB  SER A  12       3.093  13.857  -6.813  1.00  0.65           H  
ATOM    184 2HB  SER A  12       2.727  15.507  -6.363  1.00  0.65           H  
ATOM    185  HG  SER A  12       1.229  13.169  -5.846  1.00  0.65           H  
ATOM    186  N   PHE A  13       3.171  14.571  -9.636  1.00  0.63           N  
ATOM    187  CA  PHE A  13       4.000  15.091 -10.709  1.00  0.63           C  
ATOM    188  C   PHE A  13       3.113  15.504 -11.866  1.00  0.63           C  
ATOM    189  O   PHE A  13       3.300  16.578 -12.429  1.00  0.63           O  
ATOM    190  CB  PHE A  13       5.024  14.055 -11.187  1.00  0.63           C  
ATOM    191  CG  PHE A  13       6.134  13.810 -10.201  1.00  0.63           C  
ATOM    192  CD1 PHE A  13       6.392  12.536  -9.727  1.00  0.63           C  
ATOM    193  CD2 PHE A  13       6.893  14.856  -9.723  1.00  0.63           C  
ATOM    194  CE1 PHE A  13       7.376  12.320  -8.796  1.00  0.63           C  
ATOM    195  CE2 PHE A  13       7.878  14.640  -8.792  1.00  0.63           C  
ATOM    196  CZ  PHE A  13       8.111  13.369  -8.332  1.00  0.63           C  
ATOM    197  H   PHE A  13       3.256  13.592  -9.360  1.00  0.63           H  
ATOM    198  HA  PHE A  13       4.534  15.968 -10.348  1.00  0.63           H  
ATOM    199 1HB  PHE A  13       4.511  13.107 -11.360  1.00  0.63           H  
ATOM    200 2HB  PHE A  13       5.459  14.373 -12.131  1.00  0.63           H  
ATOM    201  HD1 PHE A  13       5.796  11.702 -10.097  1.00  0.63           H  
ATOM    202  HD2 PHE A  13       6.694  15.860 -10.090  1.00  0.63           H  
ATOM    203  HE1 PHE A  13       7.570  11.315  -8.430  1.00  0.63           H  
ATOM    204  HE2 PHE A  13       8.465  15.474  -8.417  1.00  0.63           H  
ATOM    205  HZ  PHE A  13       8.877  13.197  -7.608  1.00  0.63           H  
ATOM    206  N   ASP A  14       2.076  14.712 -12.155  1.00  0.62           N  
ATOM    207  CA  ASP A  14       1.163  15.030 -13.240  1.00  0.62           C  
ATOM    208  C   ASP A  14       0.516  16.376 -13.017  1.00  0.62           C  
ATOM    209  O   ASP A  14       0.570  17.238 -13.896  1.00  0.62           O  
ATOM    210  CB  ASP A  14       0.070  13.965 -13.359  1.00  0.62           C  
ATOM    211  CG  ASP A  14      -0.917  14.215 -14.518  1.00  0.62           C  
ATOM    212  OD1 ASP A  14      -0.511  14.248 -15.659  1.00  0.62           O  
ATOM    213  OD2 ASP A  14      -2.088  14.364 -14.254  1.00  0.62           O  
ATOM    214  H   ASP A  14       1.954  13.832 -11.654  1.00  0.62           H  
ATOM    215  HA  ASP A  14       1.726  15.068 -14.170  1.00  0.62           H  
ATOM    216 1HB  ASP A  14       0.529  12.993 -13.428  1.00  0.62           H  
ATOM    217 2HB  ASP A  14      -0.508  13.961 -12.442  1.00  0.62           H  
ATOM    218  N   LYS A  15      -0.081  16.578 -11.846  1.00  0.61           N  
ATOM    219  CA  LYS A  15      -0.722  17.848 -11.565  1.00  0.61           C  
ATOM    220  C   LYS A  15       0.262  19.004 -11.669  1.00  0.61           C  
ATOM    221  O   LYS A  15      -0.055  20.054 -12.242  1.00  0.61           O  
ATOM    222  CB  LYS A  15      -1.385  17.825 -10.191  1.00  0.61           C  
ATOM    223  CG  LYS A  15      -2.101  19.125  -9.833  1.00  0.61           C  
ATOM    224  CD  LYS A  15      -2.887  18.996  -8.538  1.00  0.61           C  
ATOM    225  CE  LYS A  15      -3.572  20.304  -8.176  1.00  0.61           C  
ATOM    226  NZ  LYS A  15      -4.451  20.155  -6.994  1.00  0.61           N  
ATOM    227  H   LYS A  15      -0.098  15.832 -11.150  1.00  0.61           H  
ATOM    228  HA  LYS A  15      -1.499  18.005 -12.312  1.00  0.61           H  
ATOM    229 1HB  LYS A  15      -2.106  17.008 -10.151  1.00  0.61           H  
ATOM    230 2HB  LYS A  15      -0.625  17.625  -9.432  1.00  0.61           H  
ATOM    231 1HG  LYS A  15      -1.357  19.916  -9.713  1.00  0.61           H  
ATOM    232 2HG  LYS A  15      -2.777  19.405 -10.640  1.00  0.61           H  
ATOM    233 1HD  LYS A  15      -3.640  18.214  -8.640  1.00  0.61           H  
ATOM    234 2HD  LYS A  15      -2.213  18.724  -7.725  1.00  0.61           H  
ATOM    235 1HE  LYS A  15      -2.806  21.049  -7.948  1.00  0.61           H  
ATOM    236 2HE  LYS A  15      -4.166  20.651  -9.020  1.00  0.61           H  
ATOM    237 1HZ  LYS A  15      -4.871  21.039  -6.766  1.00  0.61           H  
ATOM    238 2HZ  LYS A  15      -5.168  19.480  -7.180  1.00  0.61           H  
ATOM    239 3HZ  LYS A  15      -3.898  19.841  -6.183  1.00  0.61           H  
ATOM    240  N   ALA A  16       1.469  18.825 -11.127  1.00  0.60           N  
ATOM    241  CA  ALA A  16       2.445  19.895 -11.189  1.00  0.60           C  
ATOM    242  C   ALA A  16       2.783  20.256 -12.624  1.00  0.60           C  
ATOM    243  O   ALA A  16       2.811  21.435 -12.983  1.00  0.60           O  
ATOM    244  CB  ALA A  16       3.697  19.474 -10.459  1.00  0.60           C  
ATOM    245  H   ALA A  16       1.709  17.952 -10.654  1.00  0.60           H  
ATOM    246  HA  ALA A  16       2.017  20.763 -10.717  1.00  0.60           H  
ATOM    247 1HB  ALA A  16       4.419  20.259 -10.471  1.00  0.60           H  
ATOM    248 2HB  ALA A  16       3.429  19.236  -9.437  1.00  0.60           H  
ATOM    249 3HB  ALA A  16       4.116  18.594 -10.939  1.00  0.60           H  
ATOM    250  N   ILE A  17       2.952  19.243 -13.465  1.00  0.59           N  
ATOM    251  CA  ILE A  17       3.303  19.453 -14.854  1.00  0.59           C  
ATOM    252  C   ILE A  17       2.172  20.037 -15.667  1.00  0.59           C  
ATOM    253  O   ILE A  17       2.396  20.928 -16.485  1.00  0.59           O  
ATOM    254  CB  ILE A  17       3.802  18.151 -15.485  1.00  0.59           C  
ATOM    255  CG1 ILE A  17       5.106  17.728 -14.807  1.00  0.59           C  
ATOM    256  CG2 ILE A  17       3.966  18.294 -16.940  1.00  0.59           C  
ATOM    257  CD1 ILE A  17       6.207  18.719 -14.909  1.00  0.59           C  
ATOM    258  H   ILE A  17       2.885  18.286 -13.116  1.00  0.59           H  
ATOM    259  HA  ILE A  17       4.128  20.160 -14.881  1.00  0.59           H  
ATOM    260  HB  ILE A  17       3.068  17.363 -15.284  1.00  0.59           H  
ATOM    261 1HG1 ILE A  17       4.929  17.560 -13.766  1.00  0.59           H  
ATOM    262 2HG1 ILE A  17       5.437  16.828 -15.254  1.00  0.59           H  
ATOM    263 1HG2 ILE A  17       4.294  17.346 -17.336  1.00  0.59           H  
ATOM    264 2HG2 ILE A  17       3.010  18.569 -17.386  1.00  0.59           H  
ATOM    265 3HG2 ILE A  17       4.703  19.063 -17.149  1.00  0.59           H  
ATOM    266 1HD1 ILE A  17       7.093  18.334 -14.408  1.00  0.59           H  
ATOM    267 2HD1 ILE A  17       6.423  18.869 -15.953  1.00  0.59           H  
ATOM    268 3HD1 ILE A  17       5.906  19.658 -14.445  1.00  0.59           H  
ATOM    269  N   GLN A  18       0.948  19.565 -15.462  1.00  0.58           N  
ATOM    270  CA  GLN A  18      -0.151  20.113 -16.236  1.00  0.58           C  
ATOM    271  C   GLN A  18      -0.364  21.589 -15.903  1.00  0.58           C  
ATOM    272  O   GLN A  18      -0.634  22.401 -16.792  1.00  0.58           O  
ATOM    273  CB  GLN A  18      -1.426  19.308 -15.978  1.00  0.58           C  
ATOM    274  CG  GLN A  18      -1.377  17.880 -16.529  1.00  0.58           C  
ATOM    275  CD  GLN A  18      -1.236  17.853 -18.027  1.00  0.58           C  
ATOM    276  OE1 GLN A  18      -1.995  18.518 -18.742  1.00  0.58           O  
ATOM    277  NE2 GLN A  18      -0.260  17.098 -18.521  1.00  0.58           N  
ATOM    278  H   GLN A  18       0.787  18.820 -14.785  1.00  0.58           H  
ATOM    279  HA  GLN A  18       0.100  20.037 -17.292  1.00  0.58           H  
ATOM    280 1HB  GLN A  18      -1.588  19.237 -14.897  1.00  0.58           H  
ATOM    281 2HB  GLN A  18      -2.280  19.822 -16.408  1.00  0.58           H  
ATOM    282 1HG  GLN A  18      -0.516  17.365 -16.107  1.00  0.58           H  
ATOM    283 2HG  GLN A  18      -2.289  17.351 -16.251  1.00  0.58           H  
ATOM    284 1HE2 GLN A  18      -0.114  17.053 -19.507  1.00  0.58           H  
ATOM    285 2HE2 GLN A  18       0.332  16.580 -17.897  1.00  0.58           H  
ATOM    286  N   TYR A  19      -0.197  21.965 -14.632  1.00  0.58           N  
ATOM    287  CA  TYR A  19      -0.330  23.368 -14.263  1.00  0.58           C  
ATOM    288  C   TYR A  19       0.734  24.210 -14.962  1.00  0.58           C  
ATOM    289  O   TYR A  19       0.423  25.181 -15.659  1.00  0.58           O  
ATOM    290  CB  TYR A  19      -0.185  23.540 -12.758  1.00  0.58           C  
ATOM    291  CG  TYR A  19      -0.260  24.986 -12.283  1.00  0.58           C  
ATOM    292  CD1 TYR A  19      -1.487  25.572 -12.023  1.00  0.58           C  
ATOM    293  CD2 TYR A  19       0.901  25.728 -12.122  1.00  0.58           C  
ATOM    294  CE1 TYR A  19      -1.549  26.882 -11.583  1.00  0.58           C  
ATOM    295  CE2 TYR A  19       0.832  27.034 -11.689  1.00  0.58           C  
ATOM    296  CZ  TYR A  19      -0.381  27.608 -11.413  1.00  0.58           C  
ATOM    297  OH  TYR A  19      -0.440  28.911 -10.973  1.00  0.58           O  
ATOM    298  H   TYR A  19       0.009  21.273 -13.906  1.00  0.58           H  
ATOM    299  HA  TYR A  19      -1.309  23.723 -14.583  1.00  0.58           H  
ATOM    300 1HB  TYR A  19      -0.964  22.970 -12.252  1.00  0.58           H  
ATOM    301 2HB  TYR A  19       0.772  23.125 -12.441  1.00  0.58           H  
ATOM    302  HD1 TYR A  19      -2.404  24.996 -12.156  1.00  0.58           H  
ATOM    303  HD2 TYR A  19       1.871  25.276 -12.330  1.00  0.58           H  
ATOM    304  HE1 TYR A  19      -2.515  27.340 -11.370  1.00  0.58           H  
ATOM    305  HE2 TYR A  19       1.743  27.607 -11.556  1.00  0.58           H  
ATOM    306  HH  TYR A  19      -1.355  29.152 -10.806  1.00  0.58           H  
ATOM    307  N   MET A  20       1.994  23.795 -14.796  1.00  0.57           N  
ATOM    308  CA  MET A  20       3.158  24.485 -15.332  1.00  0.57           C  
ATOM    309  C   MET A  20       3.110  24.587 -16.846  1.00  0.57           C  
ATOM    310  O   MET A  20       3.453  25.618 -17.433  1.00  0.57           O  
ATOM    311  CB  MET A  20       4.378  23.707 -14.888  1.00  0.57           C  
ATOM    312  CG  MET A  20       4.667  23.792 -13.401  1.00  0.57           C  
ATOM    313  SD  MET A  20       5.952  22.643 -12.911  1.00  0.57           S  
ATOM    314  CE  MET A  20       5.746  22.704 -11.163  1.00  0.57           C  
ATOM    315  H   MET A  20       2.164  22.959 -14.231  1.00  0.57           H  
ATOM    316  HA  MET A  20       3.182  25.490 -14.920  1.00  0.57           H  
ATOM    317 1HB  MET A  20       4.252  22.658 -15.147  1.00  0.57           H  
ATOM    318 2HB  MET A  20       5.259  24.078 -15.417  1.00  0.57           H  
ATOM    319 1HG  MET A  20       5.012  24.802 -13.170  1.00  0.57           H  
ATOM    320 2HG  MET A  20       3.772  23.606 -12.817  1.00  0.57           H  
ATOM    321 1HE  MET A  20       6.447  22.024 -10.688  1.00  0.57           H  
ATOM    322 2HE  MET A  20       5.920  23.711 -10.817  1.00  0.57           H  
ATOM    323 3HE  MET A  20       4.730  22.417 -10.913  1.00  0.57           H  
ATOM    324  N   SER A  21       2.679  23.520 -17.507  1.00  0.57           N  
ATOM    325  CA  SER A  21       2.586  23.543 -18.952  1.00  0.57           C  
ATOM    326  C   SER A  21       1.571  24.591 -19.402  1.00  0.57           C  
ATOM    327  O   SER A  21       1.890  25.482 -20.196  1.00  0.57           O  
ATOM    328  CB  SER A  21       2.192  22.168 -19.449  1.00  0.57           C  
ATOM    329  OG  SER A  21       2.039  22.145 -20.846  1.00  0.57           O  
ATOM    330  H   SER A  21       2.422  22.671 -17.008  1.00  0.57           H  
ATOM    331  HA  SER A  21       3.560  23.804 -19.364  1.00  0.57           H  
ATOM    332 1HB  SER A  21       2.952  21.444 -19.152  1.00  0.57           H  
ATOM    333 2HB  SER A  21       1.257  21.869 -18.973  1.00  0.57           H  
ATOM    334  HG  SER A  21       2.933  22.223 -21.223  1.00  0.57           H  
ATOM    335  N   LYS A  22       0.365  24.546 -18.828  1.00  0.57           N  
ATOM    336  CA  LYS A  22      -0.706  25.463 -19.204  1.00  0.57           C  
ATOM    337  C   LYS A  22      -0.375  26.923 -18.909  1.00  0.57           C  
ATOM    338  O   LYS A  22      -0.733  27.816 -19.680  1.00  0.57           O  
ATOM    339  CB  LYS A  22      -1.997  25.058 -18.500  1.00  0.57           C  
ATOM    340  CG  LYS A  22      -2.593  23.753 -19.034  1.00  0.57           C  
ATOM    341  CD  LYS A  22      -3.848  23.347 -18.283  1.00  0.57           C  
ATOM    342  CE  LYS A  22      -4.398  22.026 -18.813  1.00  0.57           C  
ATOM    343  NZ  LYS A  22      -5.622  21.596 -18.081  1.00  0.57           N  
ATOM    344  H   LYS A  22       0.158  23.822 -18.135  1.00  0.57           H  
ATOM    345  HA  LYS A  22      -0.863  25.371 -20.278  1.00  0.57           H  
ATOM    346 1HB  LYS A  22      -1.794  24.921 -17.432  1.00  0.57           H  
ATOM    347 2HB  LYS A  22      -2.736  25.849 -18.599  1.00  0.57           H  
ATOM    348 1HG  LYS A  22      -2.835  23.875 -20.089  1.00  0.57           H  
ATOM    349 2HG  LYS A  22      -1.852  22.958 -18.944  1.00  0.57           H  
ATOM    350 1HD  LYS A  22      -3.603  23.228 -17.224  1.00  0.57           H  
ATOM    351 2HD  LYS A  22      -4.606  24.121 -18.383  1.00  0.57           H  
ATOM    352 1HE  LYS A  22      -4.637  22.138 -19.869  1.00  0.57           H  
ATOM    353 2HE  LYS A  22      -3.631  21.253 -18.703  1.00  0.57           H  
ATOM    354 1HZ  LYS A  22      -5.947  20.718 -18.462  1.00  0.57           H  
ATOM    355 2HZ  LYS A  22      -5.400  21.478 -17.104  1.00  0.57           H  
ATOM    356 3HZ  LYS A  22      -6.343  22.296 -18.183  1.00  0.57           H  
ATOM    357  N   ARG A  23       0.345  27.161 -17.814  1.00  0.56           N  
ATOM    358  CA  ARG A  23       0.709  28.509 -17.398  1.00  0.56           C  
ATOM    359  C   ARG A  23       2.042  28.983 -17.967  1.00  0.56           C  
ATOM    360  O   ARG A  23       2.487  30.085 -17.647  1.00  0.56           O  
ATOM    361  CB  ARG A  23       0.796  28.583 -15.886  1.00  0.56           C  
ATOM    362  CG  ARG A  23      -0.481  28.279 -15.147  1.00  0.56           C  
ATOM    363  CD  ARG A  23      -1.500  29.329 -15.303  1.00  0.56           C  
ATOM    364  NE  ARG A  23      -2.710  29.013 -14.553  1.00  0.56           N  
ATOM    365  CZ  ARG A  23      -3.819  29.776 -14.524  1.00  0.56           C  
ATOM    366  NH1 ARG A  23      -3.862  30.903 -15.200  1.00  0.56           N  
ATOM    367  NH2 ARG A  23      -4.868  29.394 -13.815  1.00  0.56           N  
ATOM    368  H   ARG A  23       0.602  26.380 -17.209  1.00  0.56           H  
ATOM    369  HA  ARG A  23      -0.071  29.189 -17.736  1.00  0.56           H  
ATOM    370 1HB  ARG A  23       1.533  27.853 -15.548  1.00  0.56           H  
ATOM    371 2HB  ARG A  23       1.141  29.568 -15.582  1.00  0.56           H  
ATOM    372 1HG  ARG A  23      -0.898  27.339 -15.508  1.00  0.56           H  
ATOM    373 2HG  ARG A  23      -0.254  28.189 -14.105  1.00  0.56           H  
ATOM    374 1HD  ARG A  23      -1.107  30.276 -14.935  1.00  0.56           H  
ATOM    375 2HD  ARG A  23      -1.764  29.426 -16.356  1.00  0.56           H  
ATOM    376  HE  ARG A  23      -2.715  28.152 -14.021  1.00  0.56           H  
ATOM    377 1HH1 ARG A  23      -3.062  31.197 -15.742  1.00  0.56           H  
ATOM    378 2HH1 ARG A  23      -4.694  31.475 -15.177  1.00  0.56           H  
ATOM    379 1HH2 ARG A  23      -4.843  28.527 -13.297  1.00  0.56           H  
ATOM    380 2HH2 ARG A  23      -5.699  29.967 -13.796  1.00  0.56           H  
ATOM    381  N   LYS A  24       2.697  28.153 -18.784  1.00  0.56           N  
ATOM    382  CA  LYS A  24       3.999  28.474 -19.358  1.00  0.56           C  
ATOM    383  C   LYS A  24       5.033  28.831 -18.284  1.00  0.56           C  
ATOM    384  O   LYS A  24       5.715  29.852 -18.379  1.00  0.56           O  
ATOM    385  CB  LYS A  24       3.870  29.608 -20.379  1.00  0.56           C  
ATOM    386  CG  LYS A  24       2.850  29.336 -21.494  1.00  0.56           C  
ATOM    387  CD  LYS A  24       3.276  28.172 -22.375  1.00  0.56           C  
ATOM    388  CE  LYS A  24       2.363  28.019 -23.588  1.00  0.56           C  
ATOM    389  NZ  LYS A  24       0.964  27.684 -23.195  1.00  0.56           N  
ATOM    390  H   LYS A  24       2.282  27.258 -19.046  1.00  0.56           H  
ATOM    391  HA  LYS A  24       4.364  27.586 -19.879  1.00  0.56           H  
ATOM    392 1HB  LYS A  24       3.589  30.532 -19.879  1.00  0.56           H  
ATOM    393 2HB  LYS A  24       4.837  29.777 -20.847  1.00  0.56           H  
ATOM    394 1HG  LYS A  24       1.880  29.099 -21.050  1.00  0.56           H  
ATOM    395 2HG  LYS A  24       2.741  30.225 -22.110  1.00  0.56           H  
ATOM    396 1HD  LYS A  24       4.306  28.321 -22.718  1.00  0.56           H  
ATOM    397 2HD  LYS A  24       3.238  27.251 -21.788  1.00  0.56           H  
ATOM    398 1HE  LYS A  24       2.364  28.944 -24.159  1.00  0.56           H  
ATOM    399 2HE  LYS A  24       2.747  27.221 -24.213  1.00  0.56           H  
ATOM    400 1HZ  LYS A  24       0.394  27.578 -24.018  1.00  0.56           H  
ATOM    401 2HZ  LYS A  24       0.970  26.813 -22.668  1.00  0.56           H  
ATOM    402 3HZ  LYS A  24       0.591  28.428 -22.620  1.00  0.56           H  
ATOM    403  N   ILE A  25       5.131  27.988 -17.255  1.00  0.55           N  
ATOM    404  CA  ILE A  25       6.103  28.160 -16.177  1.00  0.55           C  
ATOM    405  C   ILE A  25       7.208  27.133 -16.269  1.00  0.55           C  
ATOM    406  O   ILE A  25       6.948  25.929 -16.259  1.00  0.55           O  
ATOM    407  CB  ILE A  25       5.435  28.032 -14.811  1.00  0.55           C  
ATOM    408  CG1 ILE A  25       4.398  29.130 -14.636  1.00  0.55           C  
ATOM    409  CG2 ILE A  25       6.462  28.039 -13.685  1.00  0.55           C  
ATOM    410  CD1 ILE A  25       3.533  28.931 -13.429  1.00  0.55           C  
ATOM    411  H   ILE A  25       4.512  27.176 -17.241  1.00  0.55           H  
ATOM    412  HA  ILE A  25       6.551  29.150 -16.262  1.00  0.55           H  
ATOM    413  HB  ILE A  25       4.902  27.092 -14.778  1.00  0.55           H  
ATOM    414 1HG1 ILE A  25       4.910  30.088 -14.547  1.00  0.55           H  
ATOM    415 2HG1 ILE A  25       3.766  29.162 -15.516  1.00  0.55           H  
ATOM    416 1HG2 ILE A  25       5.958  27.923 -12.725  1.00  0.55           H  
ATOM    417 2HG2 ILE A  25       7.161  27.216 -13.820  1.00  0.55           H  
ATOM    418 3HG2 ILE A  25       7.014  28.976 -13.693  1.00  0.55           H  
ATOM    419 1HD1 ILE A  25       2.811  29.745 -13.353  1.00  0.55           H  
ATOM    420 2HD1 ILE A  25       3.006  27.984 -13.524  1.00  0.55           H  
ATOM    421 3HD1 ILE A  25       4.154  28.915 -12.540  1.00  0.55           H  
ATOM    422  N   GLY A  26       8.444  27.592 -16.362  1.00  0.55           N  
ATOM    423  CA  GLY A  26       9.528  26.664 -16.530  1.00  0.55           C  
ATOM    424  C   GLY A  26       9.736  25.827 -15.307  1.00  0.55           C  
ATOM    425  O   GLY A  26       9.559  26.289 -14.178  1.00  0.55           O  
ATOM    426  H   GLY A  26       8.664  28.595 -16.377  1.00  0.55           H  
ATOM    427 1HA  GLY A  26       9.321  26.026 -17.385  1.00  0.55           H  
ATOM    428 2HA  GLY A  26      10.440  27.215 -16.750  1.00  0.55           H  
ATOM    429  N   ALA A  27      10.168  24.609 -15.531  1.00  0.55           N  
ATOM    430  CA  ALA A  27      10.468  23.740 -14.415  1.00  0.55           C  
ATOM    431  C   ALA A  27      11.420  22.654 -14.815  1.00  0.55           C  
ATOM    432  O   ALA A  27      11.479  22.250 -15.976  1.00  0.55           O  
ATOM    433  CB  ALA A  27       9.201  23.127 -13.861  1.00  0.55           C  
ATOM    434  H   ALA A  27      10.249  24.300 -16.502  1.00  0.55           H  
ATOM    435  HA  ALA A  27      10.945  24.337 -13.643  1.00  0.55           H  
ATOM    436 1HB  ALA A  27       9.441  22.496 -13.010  1.00  0.55           H  
ATOM    437 2HB  ALA A  27       8.533  23.929 -13.545  1.00  0.55           H  
ATOM    438 3HB  ALA A  27       8.718  22.529 -14.628  1.00  0.55           H  
ATOM    439  N   LEU A  28      12.134  22.139 -13.831  1.00  0.55           N  
ATOM    440  CA  LEU A  28      12.974  20.983 -14.040  1.00  0.55           C  
ATOM    441  C   LEU A  28      12.976  20.174 -12.765  1.00  0.55           C  
ATOM    442  O   LEU A  28      13.436  20.649 -11.717  1.00  0.55           O  
ATOM    443  CB  LEU A  28      14.401  21.393 -14.433  1.00  0.55           C  
ATOM    444  CG  LEU A  28      15.308  20.222 -14.910  1.00  0.55           C  
ATOM    445  CD1 LEU A  28      16.373  20.768 -15.801  1.00  0.55           C  
ATOM    446  CD2 LEU A  28      15.941  19.527 -13.762  1.00  0.55           C  
ATOM    447  H   LEU A  28      12.061  22.534 -12.904  1.00  0.55           H  
ATOM    448  HA  LEU A  28      12.558  20.381 -14.838  1.00  0.55           H  
ATOM    449 1HB  LEU A  28      14.345  22.116 -15.245  1.00  0.55           H  
ATOM    450 2HB  LEU A  28      14.882  21.863 -13.575  1.00  0.55           H  
ATOM    451  HG  LEU A  28      14.708  19.512 -15.457  1.00  0.55           H  
ATOM    452 1HD1 LEU A  28      17.004  19.958 -16.162  1.00  0.55           H  
ATOM    453 2HD1 LEU A  28      15.901  21.263 -16.633  1.00  0.55           H  
ATOM    454 3HD1 LEU A  28      16.980  21.482 -15.251  1.00  0.55           H  
ATOM    455 1HD2 LEU A  28      16.563  18.728 -14.119  1.00  0.55           H  
ATOM    456 2HD2 LEU A  28      16.538  20.220 -13.250  1.00  0.55           H  
ATOM    457 3HD2 LEU A  28      15.183  19.120 -13.097  1.00  0.55           H  
ATOM    458  N   ILE A  29      12.434  18.969 -12.874  1.00  0.56           N  
ATOM    459  CA  ILE A  29      12.292  18.064 -11.754  1.00  0.56           C  
ATOM    460  C   ILE A  29      13.065  16.780 -12.018  1.00  0.56           C  
ATOM    461  O   ILE A  29      12.876  16.135 -13.048  1.00  0.56           O  
ATOM    462  CB  ILE A  29      10.799  17.749 -11.516  1.00  0.56           C  
ATOM    463  CG1 ILE A  29      10.009  19.068 -11.203  1.00  0.56           C  
ATOM    464  CG2 ILE A  29      10.658  16.753 -10.349  1.00  0.56           C  
ATOM    465  CD1 ILE A  29       8.493  18.909 -11.207  1.00  0.56           C  
ATOM    466  H   ILE A  29      12.087  18.682 -13.791  1.00  0.56           H  
ATOM    467  HA  ILE A  29      12.701  18.536 -10.861  1.00  0.56           H  
ATOM    468  HB  ILE A  29      10.372  17.315 -12.418  1.00  0.56           H  
ATOM    469 1HG1 ILE A  29      10.316  19.423 -10.223  1.00  0.56           H  
ATOM    470 2HG1 ILE A  29      10.264  19.823 -11.943  1.00  0.56           H  
ATOM    471 1HG2 ILE A  29       9.610  16.535 -10.196  1.00  0.56           H  
ATOM    472 2HG2 ILE A  29      11.190  15.829 -10.584  1.00  0.56           H  
ATOM    473 3HG2 ILE A  29      11.080  17.192  -9.439  1.00  0.56           H  
ATOM    474 1HD1 ILE A  29       8.021  19.867 -10.976  1.00  0.56           H  
ATOM    475 2HD1 ILE A  29       8.165  18.573 -12.189  1.00  0.56           H  
ATOM    476 3HD1 ILE A  29       8.207  18.174 -10.462  1.00  0.56           H  
ATOM    477  N   THR A  30      13.950  16.422 -11.108  1.00  0.58           N  
ATOM    478  CA  THR A  30      14.756  15.219 -11.277  1.00  0.58           C  
ATOM    479  C   THR A  30      14.472  14.194 -10.192  1.00  0.58           C  
ATOM    480  O   THR A  30      14.451  14.537  -9.010  1.00  0.58           O  
ATOM    481  CB  THR A  30      16.246  15.576 -11.304  1.00  0.58           C  
ATOM    482  OG1 THR A  30      16.512  16.423 -12.412  1.00  0.58           O  
ATOM    483  CG2 THR A  30      17.060  14.360 -11.410  1.00  0.58           C  
ATOM    484  H   THR A  30      14.071  17.005 -10.279  1.00  0.58           H  
ATOM    485  HA  THR A  30      14.504  14.762 -12.227  1.00  0.58           H  
ATOM    486  HB  THR A  30      16.492  16.099 -10.395  1.00  0.58           H  
ATOM    487  HG1 THR A  30      16.481  15.909 -13.197  1.00  0.58           H  
ATOM    488 1HG2 THR A  30      18.112  14.615 -11.409  1.00  0.58           H  
ATOM    489 2HG2 THR A  30      16.841  13.731 -10.566  1.00  0.58           H  
ATOM    490 3HG2 THR A  30      16.805  13.837 -12.334  1.00  0.58           H  
ATOM    491  N   ILE A  31      14.241  12.942 -10.595  1.00  0.60           N  
ATOM    492  CA  ILE A  31      13.943  11.908  -9.619  1.00  0.60           C  
ATOM    493  C   ILE A  31      15.047  10.850  -9.657  1.00  0.60           C  
ATOM    494  O   ILE A  31      15.323  10.237 -10.701  1.00  0.60           O  
ATOM    495  CB  ILE A  31      12.599  11.239  -9.938  1.00  0.60           C  
ATOM    496  CG1 ILE A  31      11.464  12.300 -10.035  1.00  0.60           C  
ATOM    497  CG2 ILE A  31      12.275  10.276  -8.826  1.00  0.60           C  
ATOM    498  CD1 ILE A  31      10.201  11.770 -10.649  1.00  0.60           C  
ATOM    499  H   ILE A  31      14.266  12.724 -11.593  1.00  0.60           H  
ATOM    500  HA  ILE A  31      13.915  12.338  -8.621  1.00  0.60           H  
ATOM    501  HB  ILE A  31      12.643  10.718 -10.827  1.00  0.60           H  
ATOM    502 1HG1 ILE A  31      11.218  12.672  -9.062  1.00  0.60           H  
ATOM    503 2HG1 ILE A  31      11.808  13.127 -10.653  1.00  0.60           H  
ATOM    504 1HG2 ILE A  31      11.327   9.798  -9.021  1.00  0.60           H  
ATOM    505 2HG2 ILE A  31      13.058   9.517  -8.756  1.00  0.60           H  
ATOM    506 3HG2 ILE A  31      12.220  10.821  -7.888  1.00  0.60           H  
ATOM    507 1HD1 ILE A  31       9.468  12.565 -10.711  1.00  0.60           H  
ATOM    508 2HD1 ILE A  31      10.409  11.402 -11.654  1.00  0.60           H  
ATOM    509 3HD1 ILE A  31       9.812  10.962 -10.039  1.00  0.60           H  
ATOM    510  N   GLU A  32      15.706  10.656  -8.527  1.00  0.63           N  
ATOM    511  CA  GLU A  32      16.824   9.716  -8.452  1.00  0.63           C  
ATOM    512  C   GLU A  32      16.336   8.320  -8.851  1.00  0.63           C  
ATOM    513  O   GLU A  32      15.298   7.884  -8.353  1.00  0.63           O  
ATOM    514  CB  GLU A  32      17.366   9.722  -7.023  1.00  0.63           C  
ATOM    515  CG  GLU A  32      18.652   8.995  -6.785  1.00  0.63           C  
ATOM    516  CD  GLU A  32      19.130   9.089  -5.333  1.00  0.63           C  
ATOM    517  OE1 GLU A  32      18.593   8.378  -4.517  1.00  0.63           O  
ATOM    518  OE2 GLU A  32      20.028   9.887  -5.029  1.00  0.63           O  
ATOM    519  H   GLU A  32      15.421  11.183  -7.695  1.00  0.63           H  
ATOM    520  HA  GLU A  32      17.605  10.028  -9.144  1.00  0.63           H  
ATOM    521 1HB  GLU A  32      17.496  10.743  -6.684  1.00  0.63           H  
ATOM    522 2HB  GLU A  32      16.622   9.271  -6.367  1.00  0.63           H  
ATOM    523 1HG  GLU A  32      18.528   7.943  -7.054  1.00  0.63           H  
ATOM    524 2HG  GLU A  32      19.405   9.418  -7.434  1.00  0.63           H  
ATOM    525  N   ARG A  33      17.048   7.618  -9.748  1.00  0.66           N  
ATOM    526  CA  ARG A  33      16.595   6.275 -10.132  1.00  0.66           C  
ATOM    527  C   ARG A  33      17.363   5.152  -9.401  1.00  0.66           C  
ATOM    528  O   ARG A  33      16.793   4.498  -8.521  1.00  0.66           O  
ATOM    529  CB  ARG A  33      16.703   6.097 -11.636  1.00  0.66           C  
ATOM    530  CG  ARG A  33      16.205   4.786 -12.161  1.00  0.66           C  
ATOM    531  CD  ARG A  33      16.368   4.659 -13.647  1.00  0.66           C  
ATOM    532  NE  ARG A  33      15.956   3.337 -14.109  1.00  0.66           N  
ATOM    533  CZ  ARG A  33      16.015   2.891 -15.389  1.00  0.66           C  
ATOM    534  NH1 ARG A  33      16.475   3.651 -16.359  1.00  0.66           N  
ATOM    535  NH2 ARG A  33      15.602   1.667 -15.666  1.00  0.66           N  
ATOM    536  H   ARG A  33      17.892   8.000 -10.148  1.00  0.66           H  
ATOM    537  HA  ARG A  33      15.542   6.184  -9.870  1.00  0.66           H  
ATOM    538 1HB  ARG A  33      16.144   6.886 -12.138  1.00  0.66           H  
ATOM    539 2HB  ARG A  33      17.726   6.201 -11.940  1.00  0.66           H  
ATOM    540 1HG  ARG A  33      16.742   4.002 -11.682  1.00  0.66           H  
ATOM    541 2HG  ARG A  33      15.146   4.685 -11.930  1.00  0.66           H  
ATOM    542 1HD  ARG A  33      15.759   5.407 -14.153  1.00  0.66           H  
ATOM    543 2HD  ARG A  33      17.419   4.806 -13.911  1.00  0.66           H  
ATOM    544  HE  ARG A  33      15.598   2.695 -13.408  1.00  0.66           H  
ATOM    545 1HH1 ARG A  33      16.803   4.589 -16.168  1.00  0.66           H  
ATOM    546 2HH1 ARG A  33      16.508   3.298 -17.311  1.00  0.66           H  
ATOM    547 1HH2 ARG A  33      15.245   1.076 -14.928  1.00  0.66           H  
ATOM    548 2HH2 ARG A  33      15.638   1.331 -16.615  1.00  0.66           H  
ATOM    549  N   HIS A  34      18.652   4.940  -9.727  1.00  0.68           N  
ATOM    550  CA  HIS A  34      19.438   3.925  -9.016  1.00  0.68           C  
ATOM    551  C   HIS A  34      20.756   4.503  -8.507  1.00  0.68           C  
ATOM    552  O   HIS A  34      21.272   4.088  -7.463  1.00  0.68           O  
ATOM    553  CB  HIS A  34      19.762   2.714  -9.901  1.00  0.68           C  
ATOM    554  CG  HIS A  34      18.568   1.958 -10.450  1.00  0.68           C  
ATOM    555  ND1 HIS A  34      17.673   1.285  -9.641  1.00  0.68           N  
ATOM    556  CD2 HIS A  34      18.163   1.739 -11.724  1.00  0.68           C  
ATOM    557  CE1 HIS A  34      16.751   0.705 -10.392  1.00  0.68           C  
ATOM    558  NE2 HIS A  34      17.021   0.959 -11.662  1.00  0.68           N  
ATOM    559  H   HIS A  34      19.110   5.477 -10.466  1.00  0.68           H  
ATOM    560  HA  HIS A  34      18.882   3.570  -8.150  1.00  0.68           H  
ATOM    561 1HB  HIS A  34      20.377   3.033 -10.730  1.00  0.68           H  
ATOM    562 2HB  HIS A  34      20.359   2.012  -9.325  1.00  0.68           H  
ATOM    563  HD1 HIS A  34      17.701   1.234  -8.642  1.00  0.68           H  
ATOM    564  HD2 HIS A  34      18.564   2.059 -12.690  1.00  0.68           H  
ATOM    565  HE1 HIS A  34      15.949   0.129  -9.932  1.00  0.68           H  
ATOM    566  N   THR A  35      21.293   5.462  -9.253  1.00  0.69           N  
ATOM    567  CA  THR A  35      22.552   6.116  -8.915  1.00  0.69           C  
ATOM    568  C   THR A  35      22.234   7.252  -7.971  1.00  0.69           C  
ATOM    569  O   THR A  35      21.078   7.638  -7.877  1.00  0.69           O  
ATOM    570  CB  THR A  35      23.234   6.642 -10.178  1.00  0.69           C  
ATOM    571  OG1 THR A  35      22.342   7.588 -10.795  1.00  0.69           O  
ATOM    572  CG2 THR A  35      23.547   5.517 -11.140  1.00  0.69           C  
ATOM    573  H   THR A  35      20.809   5.737 -10.114  1.00  0.69           H  
ATOM    574  HA  THR A  35      23.208   5.407  -8.411  1.00  0.69           H  
ATOM    575  HB  THR A  35      24.156   7.154  -9.909  1.00  0.69           H  
ATOM    576  HG1 THR A  35      21.479   7.134 -10.985  1.00  0.69           H  
ATOM    577 1HG2 THR A  35      24.016   5.924 -12.037  1.00  0.69           H  
ATOM    578 2HG2 THR A  35      24.223   4.811 -10.663  1.00  0.69           H  
ATOM    579 3HG2 THR A  35      22.634   5.004 -11.410  1.00  0.69           H  
ATOM    580  N   GLY A  36      23.230   7.816  -7.292  1.00  0.70           N  
ATOM    581  CA  GLY A  36      22.919   8.918  -6.385  1.00  0.70           C  
ATOM    582  C   GLY A  36      23.025  10.317  -6.995  1.00  0.70           C  
ATOM    583  O   GLY A  36      23.921  10.596  -7.793  1.00  0.70           O  
ATOM    584  H   GLY A  36      24.176   7.483  -7.395  1.00  0.70           H  
ATOM    585 1HA  GLY A  36      21.913   8.774  -6.000  1.00  0.70           H  
ATOM    586 2HA  GLY A  36      23.578   8.858  -5.520  1.00  0.70           H  
ATOM    587  N   LEU A  37      22.158  11.213  -6.515  1.00  0.71           N  
ATOM    588  CA  LEU A  37      22.156  12.642  -6.861  1.00  0.71           C  
ATOM    589  C   LEU A  37      22.639  13.504  -5.699  1.00  0.71           C  
ATOM    590  O   LEU A  37      22.465  14.726  -5.708  1.00  0.71           O  
ATOM    591  CB  LEU A  37      20.753  13.105  -7.244  1.00  0.71           C  
ATOM    592  CG  LEU A  37      20.151  12.463  -8.471  1.00  0.71           C  
ATOM    593  CD1 LEU A  37      18.747  12.914  -8.621  1.00  0.71           C  
ATOM    594  CD2 LEU A  37      20.938  12.869  -9.684  1.00  0.71           C  
ATOM    595  H   LEU A  37      21.420  10.857  -5.896  1.00  0.71           H  
ATOM    596  HA  LEU A  37      22.824  12.794  -7.708  1.00  0.71           H  
ATOM    597 1HB  LEU A  37      20.085  12.892  -6.406  1.00  0.71           H  
ATOM    598 2HB  LEU A  37      20.771  14.181  -7.401  1.00  0.71           H  
ATOM    599  HG  LEU A  37      20.165  11.384  -8.361  1.00  0.71           H  
ATOM    600 1HD1 LEU A  37      18.322  12.445  -9.485  1.00  0.71           H  
ATOM    601 2HD1 LEU A  37      18.175  12.637  -7.745  1.00  0.71           H  
ATOM    602 3HD1 LEU A  37      18.731  13.993  -8.742  1.00  0.71           H  
ATOM    603 1HD2 LEU A  37      20.508  12.418 -10.565  1.00  0.71           H  
ATOM    604 2HD2 LEU A  37      20.910  13.950  -9.792  1.00  0.71           H  
ATOM    605 3HD2 LEU A  37      21.972  12.537  -9.575  1.00  0.71           H  
ATOM    606  N   ASP A  38      23.277  12.876  -4.713  1.00  0.71           N  
ATOM    607  CA  ASP A  38      23.726  13.563  -3.496  1.00  0.71           C  
ATOM    608  C   ASP A  38      24.625  14.760  -3.800  1.00  0.71           C  
ATOM    609  O   ASP A  38      24.526  15.799  -3.146  1.00  0.71           O  
ATOM    610  CB  ASP A  38      24.482  12.582  -2.594  1.00  0.71           C  
ATOM    611  CG  ASP A  38      23.576  11.512  -1.900  1.00  0.71           C  
ATOM    612  OD1 ASP A  38      22.355  11.651  -1.868  1.00  0.71           O  
ATOM    613  OD2 ASP A  38      24.120  10.551  -1.431  1.00  0.71           O  
ATOM    614  H   ASP A  38      23.420  11.881  -4.800  1.00  0.71           H  
ATOM    615  HA  ASP A  38      22.853  13.915  -2.957  1.00  0.71           H  
ATOM    616 1HB  ASP A  38      25.241  12.065  -3.182  1.00  0.71           H  
ATOM    617 2HB  ASP A  38      25.010  13.146  -1.818  1.00  0.71           H  
ATOM    618  N   GLU A  39      25.437  14.636  -4.847  1.00  0.71           N  
ATOM    619  CA  GLU A  39      26.377  15.670  -5.273  1.00  0.71           C  
ATOM    620  C   GLU A  39      25.680  16.947  -5.734  1.00  0.71           C  
ATOM    621  O   GLU A  39      26.301  18.008  -5.802  1.00  0.71           O  
ATOM    622  CB  GLU A  39      27.266  15.142  -6.399  1.00  0.71           C  
ATOM    623  CG  GLU A  39      28.237  14.040  -5.955  1.00  0.71           C  
ATOM    624  CD  GLU A  39      29.125  13.516  -7.067  1.00  0.71           C  
ATOM    625  OE1 GLU A  39      28.963  13.935  -8.187  1.00  0.71           O  
ATOM    626  OE2 GLU A  39      29.968  12.696  -6.785  1.00  0.71           O  
ATOM    627  H   GLU A  39      25.425  13.762  -5.352  1.00  0.71           H  
ATOM    628  HA  GLU A  39      27.008  15.925  -4.419  1.00  0.71           H  
ATOM    629 1HB  GLU A  39      26.638  14.742  -7.199  1.00  0.71           H  
ATOM    630 2HB  GLU A  39      27.848  15.962  -6.820  1.00  0.71           H  
ATOM    631 1HG  GLU A  39      28.868  14.430  -5.157  1.00  0.71           H  
ATOM    632 2HG  GLU A  39      27.655  13.214  -5.546  1.00  0.71           H  
ATOM    633  N   TYR A  40      24.404  16.836  -6.100  1.00  0.70           N  
ATOM    634  CA  TYR A  40      23.649  17.980  -6.568  1.00  0.70           C  
ATOM    635  C   TYR A  40      22.736  18.459  -5.456  1.00  0.70           C  
ATOM    636  O   TYR A  40      22.524  19.660  -5.273  1.00  0.70           O  
ATOM    637  CB  TYR A  40      22.838  17.591  -7.770  1.00  0.70           C  
ATOM    638  CG  TYR A  40      23.688  17.042  -8.847  1.00  0.70           C  
ATOM    639  CD1 TYR A  40      23.456  15.761  -9.301  1.00  0.70           C  
ATOM    640  CD2 TYR A  40      24.725  17.794  -9.363  1.00  0.70           C  
ATOM    641  CE1 TYR A  40      24.242  15.234 -10.297  1.00  0.70           C  
ATOM    642  CE2 TYR A  40      25.515  17.266 -10.346  1.00  0.70           C  
ATOM    643  CZ  TYR A  40      25.275  16.001 -10.819  1.00  0.70           C  
ATOM    644  OH  TYR A  40      26.059  15.495 -11.807  1.00  0.70           O  
ATOM    645  H   TYR A  40      23.930  15.943  -6.020  1.00  0.70           H  
ATOM    646  HA  TYR A  40      24.333  18.788  -6.828  1.00  0.70           H  
ATOM    647 1HB  TYR A  40      22.108  16.831  -7.488  1.00  0.70           H  
ATOM    648 2HB  TYR A  40      22.304  18.459  -8.137  1.00  0.70           H  
ATOM    649  HD1 TYR A  40      22.647  15.178  -8.873  1.00  0.70           H  
ATOM    650  HD2 TYR A  40      24.912  18.805  -8.987  1.00  0.70           H  
ATOM    651  HE1 TYR A  40      24.056  14.223 -10.667  1.00  0.70           H  
ATOM    652  HE2 TYR A  40      26.335  17.854 -10.757  1.00  0.70           H  
ATOM    653  HH  TYR A  40      25.791  14.590 -11.982  1.00  0.70           H  
ATOM    654  N   ILE A  41      22.261  17.518  -4.652  1.00  0.68           N  
ATOM    655  CA  ILE A  41      21.365  17.821  -3.551  1.00  0.68           C  
ATOM    656  C   ILE A  41      22.036  18.785  -2.579  1.00  0.68           C  
ATOM    657  O   ILE A  41      21.450  19.789  -2.165  1.00  0.68           O  
ATOM    658  CB  ILE A  41      20.898  16.518  -2.878  1.00  0.68           C  
ATOM    659  CG1 ILE A  41      19.954  15.765  -3.865  1.00  0.68           C  
ATOM    660  CG2 ILE A  41      20.197  16.788  -1.569  1.00  0.68           C  
ATOM    661  CD1 ILE A  41      19.632  14.338  -3.481  1.00  0.68           C  
ATOM    662  H   ILE A  41      22.490  16.544  -4.844  1.00  0.68           H  
ATOM    663  HA  ILE A  41      20.500  18.314  -3.956  1.00  0.68           H  
ATOM    664  HB  ILE A  41      21.761  15.893  -2.694  1.00  0.68           H  
ATOM    665 1HG1 ILE A  41      19.019  16.315  -3.925  1.00  0.68           H  
ATOM    666 2HG1 ILE A  41      20.411  15.763  -4.849  1.00  0.68           H  
ATOM    667 1HG2 ILE A  41      19.890  15.844  -1.125  1.00  0.68           H  
ATOM    668 2HG2 ILE A  41      20.875  17.305  -0.892  1.00  0.68           H  
ATOM    669 3HG2 ILE A  41      19.333  17.392  -1.743  1.00  0.68           H  
ATOM    670 1HD1 ILE A  41      18.965  13.902  -4.224  1.00  0.68           H  
ATOM    671 2HD1 ILE A  41      20.547  13.752  -3.436  1.00  0.68           H  
ATOM    672 3HD1 ILE A  41      19.148  14.322  -2.509  1.00  0.68           H  
ATOM    673  N   GLU A  42      23.314  18.540  -2.318  1.00  0.66           N  
ATOM    674  CA  GLU A  42      24.127  19.374  -1.443  1.00  0.66           C  
ATOM    675  C   GLU A  42      24.277  20.838  -1.910  1.00  0.66           C  
ATOM    676  O   GLU A  42      24.702  21.681  -1.119  1.00  0.66           O  
ATOM    677  CB  GLU A  42      25.530  18.760  -1.265  1.00  0.66           C  
ATOM    678  CG  GLU A  42      25.565  17.482  -0.413  1.00  0.66           C  
ATOM    679  CD  GLU A  42      26.953  16.872  -0.277  1.00  0.66           C  
ATOM    680  OE1 GLU A  42      27.874  17.373  -0.881  1.00  0.66           O  
ATOM    681  OE2 GLU A  42      27.085  15.905   0.439  1.00  0.66           O  
ATOM    682  H   GLU A  42      23.733  17.690  -2.707  1.00  0.66           H  
ATOM    683  HA  GLU A  42      23.645  19.392  -0.466  1.00  0.66           H  
ATOM    684 1HB  GLU A  42      25.938  18.512  -2.250  1.00  0.66           H  
ATOM    685 2HB  GLU A  42      26.194  19.492  -0.810  1.00  0.66           H  
ATOM    686 1HG  GLU A  42      25.196  17.724   0.582  1.00  0.66           H  
ATOM    687 2HG  GLU A  42      24.889  16.749  -0.844  1.00  0.66           H  
ATOM    688  N   THR A  43      24.010  21.142  -3.192  1.00  0.64           N  
ATOM    689  CA  THR A  43      24.200  22.502  -3.691  1.00  0.64           C  
ATOM    690  C   THR A  43      22.954  23.391  -3.578  1.00  0.64           C  
ATOM    691  O   THR A  43      23.039  24.594  -3.836  1.00  0.64           O  
ATOM    692  CB  THR A  43      24.593  22.484  -5.179  1.00  0.64           C  
ATOM    693  OG1 THR A  43      23.475  22.011  -5.969  1.00  0.64           O  
ATOM    694  CG2 THR A  43      25.752  21.530  -5.385  1.00  0.64           C  
ATOM    695  H   THR A  43      23.634  20.439  -3.824  1.00  0.64           H  
ATOM    696  HA  THR A  43      25.000  22.967  -3.118  1.00  0.64           H  
ATOM    697  HB  THR A  43      24.876  23.483  -5.504  1.00  0.64           H  
ATOM    698  HG1 THR A  43      23.071  21.235  -5.523  1.00  0.64           H  
ATOM    699 1HG2 THR A  43      26.022  21.506  -6.442  1.00  0.64           H  
ATOM    700 2HG2 THR A  43      26.607  21.860  -4.797  1.00  0.64           H  
ATOM    701 3HG2 THR A  43      25.456  20.527  -5.065  1.00  0.64           H  
ATOM    702  N   GLY A  44      21.795  22.817  -3.254  1.00  0.62           N  
ATOM    703  CA  GLY A  44      20.568  23.622  -3.243  1.00  0.62           C  
ATOM    704  C   GLY A  44      20.050  23.925  -1.846  1.00  0.62           C  
ATOM    705  O   GLY A  44      20.809  23.979  -0.876  1.00  0.62           O  
ATOM    706  H   GLY A  44      21.758  21.825  -3.004  1.00  0.62           H  
ATOM    707 1HA  GLY A  44      20.745  24.561  -3.769  1.00  0.62           H  
ATOM    708 2HA  GLY A  44      19.795  23.113  -3.811  1.00  0.62           H  
ATOM    709  N   ILE A  45      18.738  24.127  -1.755  1.00  0.60           N  
ATOM    710  CA  ILE A  45      18.066  24.432  -0.511  1.00  0.60           C  
ATOM    711  C   ILE A  45      17.297  23.212  -0.045  1.00  0.60           C  
ATOM    712  O   ILE A  45      16.315  22.797  -0.663  1.00  0.60           O  
ATOM    713  CB  ILE A  45      17.125  25.615  -0.743  1.00  0.60           C  
ATOM    714  CG1 ILE A  45      17.973  26.810  -1.216  1.00  0.60           C  
ATOM    715  CG2 ILE A  45      16.313  25.911   0.503  1.00  0.60           C  
ATOM    716  CD1 ILE A  45      17.188  27.955  -1.739  1.00  0.60           C  
ATOM    717  H   ILE A  45      18.165  24.079  -2.595  1.00  0.60           H  
ATOM    718  HA  ILE A  45      18.805  24.694   0.245  1.00  0.60           H  
ATOM    719  HB  ILE A  45      16.440  25.370  -1.559  1.00  0.60           H  
ATOM    720 1HG1 ILE A  45      18.571  27.157  -0.376  1.00  0.60           H  
ATOM    721 2HG1 ILE A  45      18.644  26.480  -2.008  1.00  0.60           H  
ATOM    722 1HG2 ILE A  45      15.644  26.745   0.313  1.00  0.60           H  
ATOM    723 2HG2 ILE A  45      15.726  25.025   0.770  1.00  0.60           H  
ATOM    724 3HG2 ILE A  45      16.984  26.161   1.324  1.00  0.60           H  
ATOM    725 1HD1 ILE A  45      17.863  28.752  -2.045  1.00  0.60           H  
ATOM    726 2HD1 ILE A  45      16.616  27.620  -2.600  1.00  0.60           H  
ATOM    727 3HD1 ILE A  45      16.517  28.325  -0.968  1.00  0.60           H  
ATOM    728  N   ALA A  46      17.784  22.582   1.012  1.00  0.59           N  
ATOM    729  CA  ALA A  46      17.174  21.333   1.431  1.00  0.59           C  
ATOM    730  C   ALA A  46      15.735  21.570   1.833  1.00  0.59           C  
ATOM    731  O   ALA A  46      15.449  22.564   2.503  1.00  0.59           O  
ATOM    732  CB  ALA A  46      17.952  20.728   2.584  1.00  0.59           C  
ATOM    733  H   ALA A  46      18.586  22.955   1.502  1.00  0.59           H  
ATOM    734  HA  ALA A  46      17.191  20.640   0.593  1.00  0.59           H  
ATOM    735 1HB  ALA A  46      17.485  19.781   2.873  1.00  0.59           H  
ATOM    736 2HB  ALA A  46      18.981  20.549   2.270  1.00  0.59           H  
ATOM    737 3HB  ALA A  46      17.942  21.411   3.430  1.00  0.59           H  
ATOM    738  N   LEU A  47      14.839  20.658   1.456  1.00  0.59           N  
ATOM    739  CA  LEU A  47      13.452  20.780   1.902  1.00  0.59           C  
ATOM    740  C   LEU A  47      12.968  19.578   2.727  1.00  0.59           C  
ATOM    741  O   LEU A  47      12.395  19.761   3.803  1.00  0.59           O  
ATOM    742  CB  LEU A  47      12.477  20.992   0.735  1.00  0.59           C  
ATOM    743  CG  LEU A  47      12.607  22.275  -0.125  1.00  0.59           C  
ATOM    744  CD1 LEU A  47      11.507  22.232  -1.178  1.00  0.59           C  
ATOM    745  CD2 LEU A  47      12.502  23.523   0.729  1.00  0.59           C  
ATOM    746  H   LEU A  47      15.151  19.868   0.894  1.00  0.59           H  
ATOM    747  HA  LEU A  47      13.382  21.657   2.540  1.00  0.59           H  
ATOM    748 1HB  LEU A  47      12.584  20.147   0.053  1.00  0.59           H  
ATOM    749 2HB  LEU A  47      11.464  20.967   1.134  1.00  0.59           H  
ATOM    750  HG  LEU A  47      13.575  22.279  -0.636  1.00  0.59           H  
ATOM    751 1HD1 LEU A  47      11.564  23.114  -1.802  1.00  0.59           H  
ATOM    752 2HD1 LEU A  47      11.621  21.349  -1.779  1.00  0.59           H  
ATOM    753 3HD1 LEU A  47      10.535  22.213  -0.688  1.00  0.59           H  
ATOM    754 1HD2 LEU A  47      12.593  24.405   0.092  1.00  0.59           H  
ATOM    755 2HD2 LEU A  47      11.540  23.538   1.237  1.00  0.59           H  
ATOM    756 3HD2 LEU A  47      13.302  23.529   1.468  1.00  0.59           H  
ATOM    757  N   ASP A  48      13.200  18.349   2.226  1.00  0.59           N  
ATOM    758  CA  ASP A  48      12.693  17.112   2.849  1.00  0.59           C  
ATOM    759  C   ASP A  48      11.187  17.192   3.068  1.00  0.59           C  
ATOM    760  O   ASP A  48      10.676  16.820   4.127  1.00  0.59           O  
ATOM    761  CB  ASP A  48      13.390  16.801   4.183  1.00  0.59           C  
ATOM    762  CG  ASP A  48      14.879  16.452   4.037  1.00  0.59           C  
ATOM    763  OD1 ASP A  48      15.230  15.796   3.081  1.00  0.59           O  
ATOM    764  OD2 ASP A  48      15.644  16.830   4.896  1.00  0.59           O  
ATOM    765  H   ASP A  48      13.663  18.254   1.327  1.00  0.59           H  
ATOM    766  HA  ASP A  48      12.886  16.286   2.163  1.00  0.59           H  
ATOM    767 1HB  ASP A  48      13.295  17.650   4.858  1.00  0.59           H  
ATOM    768 2HB  ASP A  48      12.887  15.959   4.656  1.00  0.59           H  
ATOM    769  N   ALA A  49      10.487  17.694   2.057  1.00  0.60           N  
ATOM    770  CA  ALA A  49       9.039  17.860   2.144  1.00  0.60           C  
ATOM    771  C   ALA A  49       8.316  16.819   1.311  1.00  0.60           C  
ATOM    772  O   ALA A  49       8.794  16.415   0.256  1.00  0.60           O  
ATOM    773  CB  ALA A  49       8.657  19.256   1.695  1.00  0.60           C  
ATOM    774  H   ALA A  49      11.006  17.940   1.212  1.00  0.60           H  
ATOM    775  HA  ALA A  49       8.737  17.724   3.182  1.00  0.60           H  
ATOM    776 1HB  ALA A  49       7.578  19.385   1.777  1.00  0.60           H  
ATOM    777 2HB  ALA A  49       9.165  19.991   2.321  1.00  0.60           H  
ATOM    778 3HB  ALA A  49       8.970  19.378   0.668  1.00  0.60           H  
ATOM    779  N   ASP A  50       7.149  16.381   1.762  1.00  0.60           N  
ATOM    780  CA  ASP A  50       6.396  15.408   0.976  1.00  0.60           C  
ATOM    781  C   ASP A  50       6.046  15.981  -0.386  1.00  0.60           C  
ATOM    782  O   ASP A  50       5.639  17.137  -0.486  1.00  0.60           O  
ATOM    783  CB  ASP A  50       5.101  15.016   1.691  1.00  0.60           C  
ATOM    784  CG  ASP A  50       5.311  14.165   2.963  1.00  0.60           C  
ATOM    785  OD1 ASP A  50       6.425  13.710   3.212  1.00  0.60           O  
ATOM    786  OD2 ASP A  50       4.365  13.972   3.674  1.00  0.60           O  
ATOM    787  H   ASP A  50       6.781  16.724   2.638  1.00  0.60           H  
ATOM    788  HA  ASP A  50       7.007  14.521   0.824  1.00  0.60           H  
ATOM    789 1HB  ASP A  50       4.551  15.917   1.961  1.00  0.60           H  
ATOM    790 2HB  ASP A  50       4.472  14.454   0.995  1.00  0.60           H  
ATOM    791  N   ILE A  51       6.125  15.170  -1.433  1.00  0.59           N  
ATOM    792  CA  ILE A  51       5.728  15.684  -2.735  1.00  0.59           C  
ATOM    793  C   ILE A  51       4.244  15.733  -2.961  1.00  0.59           C  
ATOM    794  O   ILE A  51       3.535  14.736  -2.812  1.00  0.59           O  
ATOM    795  CB  ILE A  51       6.344  14.859  -3.850  1.00  0.59           C  
ATOM    796  CG1 ILE A  51       7.708  15.011  -3.791  1.00  0.59           C  
ATOM    797  CG2 ILE A  51       5.810  15.251  -5.219  1.00  0.59           C  
ATOM    798  CD1 ILE A  51       8.406  14.116  -4.569  1.00  0.59           C  
ATOM    799  H   ILE A  51       6.502  14.222  -1.348  1.00  0.59           H  
ATOM    800  HA  ILE A  51       6.112  16.700  -2.820  1.00  0.59           H  
ATOM    801  HB  ILE A  51       6.138  13.843  -3.660  1.00  0.59           H  
ATOM    802 1HG1 ILE A  51       7.934  15.984  -4.154  1.00  0.59           H  
ATOM    803 2HG1 ILE A  51       8.033  14.920  -2.763  1.00  0.59           H  
ATOM    804 1HG2 ILE A  51       6.275  14.633  -5.986  1.00  0.59           H  
ATOM    805 2HG2 ILE A  51       4.744  15.101  -5.238  1.00  0.59           H  
ATOM    806 3HG2 ILE A  51       6.034  16.298  -5.404  1.00  0.59           H  
ATOM    807 1HD1 ILE A  51       9.415  14.364  -4.436  1.00  0.59           H  
ATOM    808 2HD1 ILE A  51       8.219  13.104  -4.239  1.00  0.59           H  
ATOM    809 3HD1 ILE A  51       8.114  14.227  -5.599  1.00  0.59           H  
ATOM    810  N   THR A  52       3.802  16.922  -3.328  1.00  0.58           N  
ATOM    811  CA  THR A  52       2.428  17.199  -3.663  1.00  0.58           C  
ATOM    812  C   THR A  52       2.445  18.018  -4.943  1.00  0.58           C  
ATOM    813  O   THR A  52       3.441  18.688  -5.244  1.00  0.58           O  
ATOM    814  CB  THR A  52       1.704  17.965  -2.529  1.00  0.58           C  
ATOM    815  OG1 THR A  52       2.292  19.271  -2.352  1.00  0.58           O  
ATOM    816  CG2 THR A  52       1.830  17.209  -1.203  1.00  0.58           C  
ATOM    817  H   THR A  52       4.475  17.668  -3.383  1.00  0.58           H  
ATOM    818  HA  THR A  52       1.902  16.262  -3.853  1.00  0.58           H  
ATOM    819  HB  THR A  52       0.648  18.076  -2.785  1.00  0.58           H  
ATOM    820  HG1 THR A  52       2.017  19.619  -1.492  1.00  0.58           H  
ATOM    821 1HG2 THR A  52       1.310  17.761  -0.422  1.00  0.58           H  
ATOM    822 2HG2 THR A  52       1.387  16.218  -1.307  1.00  0.58           H  
ATOM    823 3HG2 THR A  52       2.880  17.108  -0.926  1.00  0.58           H  
ATOM    824  N   GLY A  53       1.330  18.027  -5.663  1.00  0.57           N  
ATOM    825  CA  GLY A  53       1.227  18.839  -6.869  1.00  0.57           C  
ATOM    826  C   GLY A  53       1.470  20.292  -6.510  1.00  0.57           C  
ATOM    827  O   GLY A  53       2.299  20.975  -7.118  1.00  0.57           O  
ATOM    828  H   GLY A  53       0.543  17.465  -5.369  1.00  0.57           H  
ATOM    829 1HA  GLY A  53       1.957  18.506  -7.605  1.00  0.57           H  
ATOM    830 2HA  GLY A  53       0.238  18.724  -7.309  1.00  0.57           H  
ATOM    831  N   GLU A  54       0.744  20.758  -5.498  1.00  0.56           N  
ATOM    832  CA  GLU A  54       0.823  22.137  -5.055  1.00  0.56           C  
ATOM    833  C   GLU A  54       2.219  22.562  -4.603  1.00  0.56           C  
ATOM    834  O   GLU A  54       2.638  23.671  -4.914  1.00  0.56           O  
ATOM    835  CB  GLU A  54      -0.179  22.355  -3.928  1.00  0.56           C  
ATOM    836  CG  GLU A  54      -1.631  22.231  -4.373  1.00  0.56           C  
ATOM    837  CD  GLU A  54      -2.115  20.789  -4.454  1.00  0.56           C  
ATOM    838  OE1 GLU A  54      -1.369  19.896  -4.141  1.00  0.56           O  
ATOM    839  OE2 GLU A  54      -3.245  20.589  -4.853  1.00  0.56           O  
ATOM    840  H   GLU A  54       0.107  20.131  -5.033  1.00  0.56           H  
ATOM    841  HA  GLU A  54       0.536  22.775  -5.889  1.00  0.56           H  
ATOM    842 1HB  GLU A  54       0.001  21.625  -3.137  1.00  0.56           H  
ATOM    843 2HB  GLU A  54      -0.037  23.348  -3.501  1.00  0.56           H  
ATOM    844 1HG  GLU A  54      -2.263  22.775  -3.671  1.00  0.56           H  
ATOM    845 2HG  GLU A  54      -1.736  22.698  -5.352  1.00  0.56           H  
ATOM    846  N   LEU A  55       2.978  21.691  -3.927  1.00  0.55           N  
ATOM    847  CA  LEU A  55       4.325  22.093  -3.522  1.00  0.55           C  
ATOM    848  C   LEU A  55       5.213  22.297  -4.731  1.00  0.55           C  
ATOM    849  O   LEU A  55       5.914  23.303  -4.831  1.00  0.55           O  
ATOM    850  CB  LEU A  55       4.956  21.090  -2.562  1.00  0.55           C  
ATOM    851  CG  LEU A  55       6.380  21.403  -2.130  1.00  0.55           C  
ATOM    852  CD1 LEU A  55       6.440  22.757  -1.467  1.00  0.55           C  
ATOM    853  CD2 LEU A  55       6.837  20.346  -1.160  1.00  0.55           C  
ATOM    854  H   LEU A  55       2.628  20.771  -3.662  1.00  0.55           H  
ATOM    855  HA  LEU A  55       4.249  23.043  -2.998  1.00  0.55           H  
ATOM    856 1HB  LEU A  55       4.340  21.025  -1.668  1.00  0.55           H  
ATOM    857 2HB  LEU A  55       4.959  20.109  -3.044  1.00  0.55           H  
ATOM    858  HG  LEU A  55       7.026  21.413  -3.003  1.00  0.55           H  
ATOM    859 1HD1 LEU A  55       7.468  22.967  -1.166  1.00  0.55           H  
ATOM    860 2HD1 LEU A  55       6.106  23.520  -2.172  1.00  0.55           H  
ATOM    861 3HD1 LEU A  55       5.795  22.763  -0.591  1.00  0.55           H  
ATOM    862 1HD2 LEU A  55       7.853  20.573  -0.864  1.00  0.55           H  
ATOM    863 2HD2 LEU A  55       6.189  20.342  -0.285  1.00  0.55           H  
ATOM    864 3HD2 LEU A  55       6.798  19.361  -1.633  1.00  0.55           H  
ATOM    865  N   LEU A  56       5.184  21.364  -5.676  1.00  0.54           N  
ATOM    866  CA  LEU A  56       6.026  21.515  -6.853  1.00  0.54           C  
ATOM    867  C   LEU A  56       5.642  22.792  -7.601  1.00  0.54           C  
ATOM    868  O   LEU A  56       6.504  23.550  -8.061  1.00  0.54           O  
ATOM    869  CB  LEU A  56       5.851  20.292  -7.737  1.00  0.54           C  
ATOM    870  CG  LEU A  56       6.443  18.981  -7.199  1.00  0.54           C  
ATOM    871  CD1 LEU A  56       5.960  17.825  -8.058  1.00  0.54           C  
ATOM    872  CD2 LEU A  56       7.980  19.070  -7.231  1.00  0.54           C  
ATOM    873  H   LEU A  56       4.576  20.543  -5.576  1.00  0.54           H  
ATOM    874  HA  LEU A  56       7.064  21.592  -6.536  1.00  0.54           H  
ATOM    875 1HB  LEU A  56       4.786  20.132  -7.848  1.00  0.54           H  
ATOM    876 2HB  LEU A  56       6.283  20.491  -8.713  1.00  0.54           H  
ATOM    877  HG  LEU A  56       6.101  18.816  -6.173  1.00  0.54           H  
ATOM    878 1HD1 LEU A  56       6.374  16.902  -7.681  1.00  0.54           H  
ATOM    879 2HD1 LEU A  56       4.868  17.773  -8.020  1.00  0.54           H  
ATOM    880 3HD1 LEU A  56       6.278  17.977  -9.080  1.00  0.54           H  
ATOM    881 1HD2 LEU A  56       8.410  18.141  -6.850  1.00  0.54           H  
ATOM    882 2HD2 LEU A  56       8.318  19.231  -8.249  1.00  0.54           H  
ATOM    883 3HD2 LEU A  56       8.304  19.905  -6.612  1.00  0.54           H  
ATOM    884  N   ILE A  57       4.342  23.066  -7.664  1.00  0.54           N  
ATOM    885  CA  ILE A  57       3.862  24.273  -8.302  1.00  0.54           C  
ATOM    886  C   ILE A  57       4.336  25.517  -7.590  1.00  0.54           C  
ATOM    887  O   ILE A  57       4.848  26.431  -8.231  1.00  0.54           O  
ATOM    888  CB  ILE A  57       2.338  24.272  -8.381  1.00  0.54           C  
ATOM    889  CG1 ILE A  57       1.901  23.196  -9.360  1.00  0.54           C  
ATOM    890  CG2 ILE A  57       1.852  25.620  -8.746  1.00  0.54           C  
ATOM    891  CD1 ILE A  57       0.420  22.864  -9.309  1.00  0.54           C  
ATOM    892  H   ILE A  57       3.664  22.408  -7.275  1.00  0.54           H  
ATOM    893  HA  ILE A  57       4.245  24.304  -9.316  1.00  0.54           H  
ATOM    894  HB  ILE A  57       1.928  24.000  -7.416  1.00  0.54           H  
ATOM    895 1HG1 ILE A  57       2.147  23.524 -10.368  1.00  0.54           H  
ATOM    896 2HG1 ILE A  57       2.471  22.306  -9.150  1.00  0.54           H  
ATOM    897 1HG2 ILE A  57       0.765  25.620  -8.803  1.00  0.54           H  
ATOM    898 2HG2 ILE A  57       2.173  26.342  -7.998  1.00  0.54           H  
ATOM    899 3HG2 ILE A  57       2.276  25.881  -9.694  1.00  0.54           H  
ATOM    900 1HD1 ILE A  57       0.190  22.087 -10.036  1.00  0.54           H  
ATOM    901 2HD1 ILE A  57       0.165  22.509  -8.312  1.00  0.54           H  
ATOM    902 3HD1 ILE A  57      -0.160  23.753  -9.536  1.00  0.54           H  
ATOM    903  N   ASN A  58       4.206  25.544  -6.263  1.00  0.54           N  
ATOM    904  CA  ASN A  58       4.598  26.703  -5.482  1.00  0.54           C  
ATOM    905  C   ASN A  58       6.083  26.995  -5.627  1.00  0.54           C  
ATOM    906  O   ASN A  58       6.472  28.149  -5.841  1.00  0.54           O  
ATOM    907  CB  ASN A  58       4.240  26.480  -4.027  1.00  0.54           C  
ATOM    908  CG  ASN A  58       2.752  26.564  -3.787  1.00  0.54           C  
ATOM    909  OD1 ASN A  58       2.003  27.142  -4.588  1.00  0.54           O  
ATOM    910  ND2 ASN A  58       2.306  25.991  -2.698  1.00  0.54           N  
ATOM    911  H   ASN A  58       3.787  24.751  -5.787  1.00  0.54           H  
ATOM    912  HA  ASN A  58       4.048  27.567  -5.846  1.00  0.54           H  
ATOM    913 1HB  ASN A  58       4.590  25.492  -3.719  1.00  0.54           H  
ATOM    914 2HB  ASN A  58       4.747  27.217  -3.407  1.00  0.54           H  
ATOM    915 1HD2 ASN A  58       1.329  26.007  -2.490  1.00  0.54           H  
ATOM    916 2HD2 ASN A  58       2.940  25.533  -2.079  1.00  0.54           H  
ATOM    917  N   ILE A  59       6.901  25.936  -5.648  1.00  0.55           N  
ATOM    918  CA  ILE A  59       8.345  26.079  -5.778  1.00  0.55           C  
ATOM    919  C   ILE A  59       8.708  26.773  -7.073  1.00  0.55           C  
ATOM    920  O   ILE A  59       9.553  27.666  -7.087  1.00  0.55           O  
ATOM    921  CB  ILE A  59       9.078  24.722  -5.729  1.00  0.55           C  
ATOM    922  CG1 ILE A  59       9.008  24.097  -4.322  1.00  0.55           C  
ATOM    923  CG2 ILE A  59      10.526  24.925  -6.135  1.00  0.55           C  
ATOM    924  CD1 ILE A  59       9.452  22.650  -4.293  1.00  0.55           C  
ATOM    925  H   ILE A  59       6.510  25.003  -5.502  1.00  0.55           H  
ATOM    926  HA  ILE A  59       8.706  26.684  -4.952  1.00  0.55           H  
ATOM    927  HB  ILE A  59       8.599  24.024  -6.423  1.00  0.55           H  
ATOM    928 1HG1 ILE A  59       9.646  24.661  -3.653  1.00  0.55           H  
ATOM    929 2HG1 ILE A  59       7.992  24.159  -3.954  1.00  0.55           H  
ATOM    930 1HG2 ILE A  59      11.032  23.990  -6.105  1.00  0.55           H  
ATOM    931 2HG2 ILE A  59      10.579  25.337  -7.144  1.00  0.55           H  
ATOM    932 3HG2 ILE A  59      10.989  25.599  -5.449  1.00  0.55           H  
ATOM    933 1HD1 ILE A  59       9.379  22.270  -3.278  1.00  0.55           H  
ATOM    934 2HD1 ILE A  59       8.805  22.067  -4.944  1.00  0.55           H  
ATOM    935 3HD1 ILE A  59      10.481  22.571  -4.636  1.00  0.55           H  
ATOM    936  N   PHE A  60       8.049  26.399  -8.163  1.00  0.56           N  
ATOM    937  CA  PHE A  60       8.388  27.003  -9.436  1.00  0.56           C  
ATOM    938  C   PHE A  60       7.598  28.238  -9.846  1.00  0.56           C  
ATOM    939  O   PHE A  60       7.809  28.730 -10.950  1.00  0.56           O  
ATOM    940  CB  PHE A  60       8.278  25.985 -10.552  1.00  0.56           C  
ATOM    941  CG  PHE A  60       9.347  24.923 -10.508  1.00  0.56           C  
ATOM    942  CD1 PHE A  60       9.056  23.633 -10.109  1.00  0.56           C  
ATOM    943  CD2 PHE A  60      10.653  25.221 -10.869  1.00  0.56           C  
ATOM    944  CE1 PHE A  60      10.016  22.662 -10.086  1.00  0.56           C  
ATOM    945  CE2 PHE A  60      11.629  24.243 -10.842  1.00  0.56           C  
ATOM    946  CZ  PHE A  60      11.301  22.961 -10.458  1.00  0.56           C  
ATOM    947  H   PHE A  60       7.348  25.653  -8.111  1.00  0.56           H  
ATOM    948  HA  PHE A  60       9.433  27.297  -9.381  1.00  0.56           H  
ATOM    949 1HB  PHE A  60       7.310  25.500 -10.491  1.00  0.56           H  
ATOM    950 2HB  PHE A  60       8.336  26.485 -11.522  1.00  0.56           H  
ATOM    951  HD1 PHE A  60       8.055  23.396  -9.817  1.00  0.56           H  
ATOM    952  HD2 PHE A  60      10.912  26.241 -11.181  1.00  0.56           H  
ATOM    953  HE1 PHE A  60       9.758  21.656  -9.770  1.00  0.56           H  
ATOM    954  HE2 PHE A  60      12.660  24.489 -11.126  1.00  0.56           H  
ATOM    955  HZ  PHE A  60      12.064  22.189 -10.436  1.00  0.56           H  
ATOM    956  N   ILE A  61       6.779  28.826  -8.987  1.00  0.57           N  
ATOM    957  CA  ILE A  61       6.106  30.035  -9.452  1.00  0.57           C  
ATOM    958  C   ILE A  61       7.212  31.078  -9.660  1.00  0.57           C  
ATOM    959  O   ILE A  61       8.049  31.239  -8.784  1.00  0.57           O  
ATOM    960  CB  ILE A  61       5.053  30.570  -8.449  1.00  0.57           C  
ATOM    961  CG1 ILE A  61       3.981  29.555  -8.242  1.00  0.57           C  
ATOM    962  CG2 ILE A  61       4.444  31.893  -8.899  1.00  0.57           C  
ATOM    963  CD1 ILE A  61       3.270  29.152  -9.507  1.00  0.57           C  
ATOM    964  H   ILE A  61       6.623  28.454  -8.045  1.00  0.57           H  
ATOM    965  HA  ILE A  61       5.590  29.801 -10.372  1.00  0.57           H  
ATOM    966  HB  ILE A  61       5.541  30.718  -7.490  1.00  0.57           H  
ATOM    967 1HG1 ILE A  61       4.421  28.699  -7.796  1.00  0.57           H  
ATOM    968 2HG1 ILE A  61       3.243  29.960  -7.551  1.00  0.57           H  
ATOM    969 1HG2 ILE A  61       3.731  32.232  -8.149  1.00  0.57           H  
ATOM    970 2HG2 ILE A  61       5.211  32.632  -9.013  1.00  0.57           H  
ATOM    971 3HG2 ILE A  61       3.926  31.753  -9.842  1.00  0.57           H  
ATOM    972 1HD1 ILE A  61       2.509  28.417  -9.271  1.00  0.57           H  
ATOM    973 2HD1 ILE A  61       2.802  30.021  -9.965  1.00  0.57           H  
ATOM    974 3HD1 ILE A  61       3.992  28.718 -10.193  1.00  0.57           H  
ATOM    975  N   PRO A  62       7.273  31.812 -10.785  1.00  0.59           N  
ATOM    976  CA  PRO A  62       8.299  32.806 -11.092  1.00  0.59           C  
ATOM    977  C   PRO A  62       8.618  33.791  -9.958  1.00  0.59           C  
ATOM    978  O   PRO A  62       9.733  34.304  -9.883  1.00  0.59           O  
ATOM    979  CB  PRO A  62       7.693  33.522 -12.303  1.00  0.59           C  
ATOM    980  CG  PRO A  62       6.859  32.452 -12.986  1.00  0.59           C  
ATOM    981  CD  PRO A  62       6.272  31.635 -11.871  1.00  0.59           C  
ATOM    982  HA  PRO A  62       9.216  32.274 -11.391  1.00  0.59           H  
ATOM    983 1HB  PRO A  62       7.098  34.388 -11.965  1.00  0.59           H  
ATOM    984 2HB  PRO A  62       8.495  33.915 -12.944  1.00  0.59           H  
ATOM    985 1HG  PRO A  62       6.089  32.914 -13.622  1.00  0.59           H  
ATOM    986 2HG  PRO A  62       7.498  31.846 -13.652  1.00  0.59           H  
ATOM    987 1HD  PRO A  62       5.296  32.023 -11.604  1.00  0.59           H  
ATOM    988 2HD  PRO A  62       6.239  30.603 -12.210  1.00  0.59           H  
ATOM    989  N   ASN A  63       7.647  34.077  -9.088  1.00  0.60           N  
ATOM    990  CA  ASN A  63       7.854  35.023  -7.995  1.00  0.60           C  
ATOM    991  C   ASN A  63       8.334  34.362  -6.683  1.00  0.60           C  
ATOM    992  O   ASN A  63       8.524  35.048  -5.674  1.00  0.60           O  
ATOM    993  CB  ASN A  63       6.568  35.782  -7.751  1.00  0.60           C  
ATOM    994  CG  ASN A  63       6.211  36.676  -8.903  1.00  0.60           C  
ATOM    995  OD1 ASN A  63       7.082  37.269  -9.549  1.00  0.60           O  
ATOM    996  ND2 ASN A  63       4.936  36.784  -9.179  1.00  0.60           N  
ATOM    997  H   ASN A  63       6.751  33.633  -9.178  1.00  0.60           H  
ATOM    998  HA  ASN A  63       8.627  35.730  -8.298  1.00  0.60           H  
ATOM    999 1HB  ASN A  63       5.756  35.071  -7.587  1.00  0.60           H  
ATOM   1000 2HB  ASN A  63       6.666  36.385  -6.849  1.00  0.60           H  
ATOM   1001 1HD2 ASN A  63       4.634  37.366  -9.936  1.00  0.60           H  
ATOM   1002 2HD2 ASN A  63       4.261  36.289  -8.631  1.00  0.60           H  
ATOM   1003  N   THR A  64       8.539  33.045  -6.701  1.00  0.61           N  
ATOM   1004  CA  THR A  64       9.032  32.293  -5.551  1.00  0.61           C  
ATOM   1005  C   THR A  64      10.575  32.294  -5.600  1.00  0.61           C  
ATOM   1006  O   THR A  64      11.146  31.969  -6.640  1.00  0.61           O  
ATOM   1007  CB  THR A  64       8.488  30.836  -5.539  1.00  0.61           C  
ATOM   1008  OG1 THR A  64       7.058  30.844  -5.420  1.00  0.61           O  
ATOM   1009  CG2 THR A  64       9.046  30.019  -4.397  1.00  0.61           C  
ATOM   1010  H   THR A  64       8.365  32.527  -7.557  1.00  0.61           H  
ATOM   1011  HA  THR A  64       8.659  32.773  -4.659  1.00  0.61           H  
ATOM   1012  HB  THR A  64       8.759  30.348  -6.480  1.00  0.61           H  
ATOM   1013  HG1 THR A  64       6.720  29.926  -5.584  1.00  0.61           H  
ATOM   1014 1HG2 THR A  64       8.634  29.016  -4.451  1.00  0.61           H  
ATOM   1015 2HG2 THR A  64      10.084  29.970  -4.479  1.00  0.61           H  
ATOM   1016 3HG2 THR A  64       8.772  30.471  -3.452  1.00  0.61           H  
ATOM   1017  N   PRO A  65      11.290  32.635  -4.504  1.00  0.62           N  
ATOM   1018  CA  PRO A  65      12.752  32.640  -4.390  1.00  0.62           C  
ATOM   1019  C   PRO A  65      13.413  31.341  -4.858  1.00  0.62           C  
ATOM   1020  O   PRO A  65      14.559  31.346  -5.305  1.00  0.62           O  
ATOM   1021  CB  PRO A  65      12.956  32.836  -2.882  1.00  0.62           C  
ATOM   1022  CG  PRO A  65      11.756  33.637  -2.444  1.00  0.62           C  
ATOM   1023  CD  PRO A  65      10.605  33.119  -3.276  1.00  0.62           C  
ATOM   1024  HA  PRO A  65      13.150  33.498  -4.951  1.00  0.62           H  
ATOM   1025 1HB  PRO A  65      13.027  31.856  -2.382  1.00  0.62           H  
ATOM   1026 2HB  PRO A  65      13.907  33.358  -2.698  1.00  0.62           H  
ATOM   1027 1HG  PRO A  65      11.590  33.508  -1.363  1.00  0.62           H  
ATOM   1028 2HG  PRO A  65      11.940  34.709  -2.609  1.00  0.62           H  
ATOM   1029 1HD  PRO A  65      10.085  32.310  -2.753  1.00  0.62           H  
ATOM   1030 2HD  PRO A  65       9.953  33.982  -3.496  1.00  0.62           H  
ATOM   1031  N   LEU A  66      12.681  30.238  -4.758  1.00  0.62           N  
ATOM   1032  CA  LEU A  66      13.147  28.912  -5.127  1.00  0.62           C  
ATOM   1033  C   LEU A  66      13.014  28.553  -6.621  1.00  0.62           C  
ATOM   1034  O   LEU A  66      13.488  27.487  -7.032  1.00  0.62           O  
ATOM   1035  CB  LEU A  66      12.333  27.849  -4.381  1.00  0.62           C  
ATOM   1036  CG  LEU A  66      12.394  27.802  -2.867  1.00  0.62           C  
ATOM   1037  CD1 LEU A  66      11.420  26.726  -2.367  1.00  0.62           C  
ATOM   1038  CD2 LEU A  66      13.791  27.496  -2.445  1.00  0.62           C  
ATOM   1039  H   LEU A  66      11.755  30.316  -4.385  1.00  0.62           H  
ATOM   1040  HA  LEU A  66      14.194  28.845  -4.842  1.00  0.62           H  
ATOM   1041 1HB  LEU A  66      11.290  27.931  -4.684  1.00  0.62           H  
ATOM   1042 2HB  LEU A  66      12.705  26.888  -4.720  1.00  0.62           H  
ATOM   1043  HG  LEU A  66      12.088  28.764  -2.452  1.00  0.62           H  
ATOM   1044 1HD1 LEU A  66      11.449  26.681  -1.279  1.00  0.62           H  
ATOM   1045 2HD1 LEU A  66      10.409  26.974  -2.694  1.00  0.62           H  
ATOM   1046 3HD1 LEU A  66      11.706  25.761  -2.776  1.00  0.62           H  
ATOM   1047 1HD2 LEU A  66      13.851  27.457  -1.359  1.00  0.62           H  
ATOM   1048 2HD2 LEU A  66      14.107  26.540  -2.859  1.00  0.62           H  
ATOM   1049 3HD2 LEU A  66      14.439  28.284  -2.821  1.00  0.62           H  
ATOM   1050  N   HIS A  67      12.404  29.428  -7.436  1.00  0.62           N  
ATOM   1051  CA  HIS A  67      12.169  29.131  -8.860  1.00  0.62           C  
ATOM   1052  C   HIS A  67      13.435  28.767  -9.642  1.00  0.62           C  
ATOM   1053  O   HIS A  67      13.444  27.788 -10.389  1.00  0.62           O  
ATOM   1054  CB  HIS A  67      11.497  30.329  -9.563  1.00  0.62           C  
ATOM   1055  CG  HIS A  67      11.324  30.177 -11.092  1.00  0.62           C  
ATOM   1056  ND1 HIS A  67      10.298  29.452 -11.688  1.00  0.62           N  
ATOM   1057  CD2 HIS A  67      12.067  30.668 -12.108  1.00  0.62           C  
ATOM   1058  CE1 HIS A  67      10.419  29.512 -12.995  1.00  0.62           C  
ATOM   1059  NE2 HIS A  67      11.489  30.237 -13.282  1.00  0.62           N  
ATOM   1060  H   HIS A  67      12.055  30.312  -7.064  1.00  0.62           H  
ATOM   1061  HA  HIS A  67      11.491  28.283  -8.928  1.00  0.62           H  
ATOM   1062 1HB  HIS A  67      10.506  30.483  -9.127  1.00  0.62           H  
ATOM   1063 2HB  HIS A  67      12.072  31.234  -9.370  1.00  0.62           H  
ATOM   1064  HD1 HIS A  67       9.528  28.974 -11.262  1.00  0.62           H  
ATOM   1065  HD2 HIS A  67      12.966  31.287 -12.133  1.00  0.62           H  
ATOM   1066  HE1 HIS A  67       9.701  28.996 -13.640  1.00  0.62           H  
ATOM   1067  N   ASP A  68      14.482  29.584  -9.550  1.00  0.62           N  
ATOM   1068  CA  ASP A  68      15.715  29.279 -10.279  1.00  0.62           C  
ATOM   1069  C   ASP A  68      16.330  27.965  -9.787  1.00  0.62           C  
ATOM   1070  O   ASP A  68      16.358  27.714  -8.586  1.00  0.62           O  
ATOM   1071  CB  ASP A  68      16.726  30.410 -10.133  1.00  0.62           C  
ATOM   1072  CG  ASP A  68      16.339  31.666 -10.899  1.00  0.62           C  
ATOM   1073  OD1 ASP A  68      15.425  31.602 -11.684  1.00  0.62           O  
ATOM   1074  OD2 ASP A  68      16.957  32.678 -10.688  1.00  0.62           O  
ATOM   1075  H   ASP A  68      14.433  30.386  -8.938  1.00  0.62           H  
ATOM   1076  HA  ASP A  68      15.469  29.165 -11.335  1.00  0.62           H  
ATOM   1077 1HB  ASP A  68      16.832  30.663  -9.077  1.00  0.62           H  
ATOM   1078 2HB  ASP A  68      17.700  30.069 -10.487  1.00  0.62           H  
ATOM   1079  N   GLY A  69      16.907  27.179 -10.699  1.00  0.61           N  
ATOM   1080  CA  GLY A  69      17.556  25.910 -10.338  1.00  0.61           C  
ATOM   1081  C   GLY A  69      16.575  24.738 -10.431  1.00  0.61           C  
ATOM   1082  O   GLY A  69      15.449  24.906 -10.900  1.00  0.61           O  
ATOM   1083  H   GLY A  69      16.866  27.451 -11.670  1.00  0.61           H  
ATOM   1084 1HA  GLY A  69      18.401  25.730 -11.002  1.00  0.61           H  
ATOM   1085 2HA  GLY A  69      17.964  25.976  -9.331  1.00  0.61           H  
ATOM   1086  N   ALA A  70      17.023  23.543 -10.043  1.00  0.61           N  
ATOM   1087  CA  ALA A  70      16.193  22.330 -10.161  1.00  0.61           C  
ATOM   1088  C   ALA A  70      15.645  21.816  -8.842  1.00  0.61           C  
ATOM   1089  O   ALA A  70      16.193  22.077  -7.766  1.00  0.61           O  
ATOM   1090  CB  ALA A  70      16.972  21.201 -10.773  1.00  0.61           C  
ATOM   1091  H   ALA A  70      17.976  23.483  -9.675  1.00  0.61           H  
ATOM   1092  HA  ALA A  70      15.352  22.571 -10.814  1.00  0.61           H  
ATOM   1093 1HB  ALA A  70      16.320  20.333 -10.890  1.00  0.61           H  
ATOM   1094 2HB  ALA A  70      17.368  21.513 -11.729  1.00  0.61           H  
ATOM   1095 3HB  ALA A  70      17.760  20.957 -10.104  1.00  0.61           H  
ATOM   1096  N   VAL A  71      14.588  21.026  -8.938  1.00  0.62           N  
ATOM   1097  CA  VAL A  71      14.050  20.315  -7.783  1.00  0.62           C  
ATOM   1098  C   VAL A  71      14.434  18.847  -7.855  1.00  0.62           C  
ATOM   1099  O   VAL A  71      14.264  18.225  -8.907  1.00  0.62           O  
ATOM   1100  CB  VAL A  71      12.524  20.483  -7.718  1.00  0.62           C  
ATOM   1101  CG1 VAL A  71      11.954  19.681  -6.655  1.00  0.62           C  
ATOM   1102  CG2 VAL A  71      12.219  21.905  -7.394  1.00  0.62           C  
ATOM   1103  H   VAL A  71      14.161  20.880  -9.858  1.00  0.62           H  
ATOM   1104  HA  VAL A  71      14.482  20.735  -6.878  1.00  0.62           H  
ATOM   1105  HB  VAL A  71      12.087  20.193  -8.671  1.00  0.62           H  
ATOM   1106 1HG1 VAL A  71      10.882  19.834  -6.606  1.00  0.62           H  
ATOM   1107 2HG1 VAL A  71      12.164  18.622  -6.824  1.00  0.62           H  
ATOM   1108 3HG1 VAL A  71      12.421  20.016  -5.750  1.00  0.62           H  
ATOM   1109 1HG2 VAL A  71      11.138  22.033  -7.349  1.00  0.62           H  
ATOM   1110 2HG2 VAL A  71      12.654  22.148  -6.434  1.00  0.62           H  
ATOM   1111 3HG2 VAL A  71      12.636  22.560  -8.142  1.00  0.62           H  
ATOM   1112  N   ILE A  72      14.997  18.317  -6.766  1.00  0.64           N  
ATOM   1113  CA  ILE A  72      15.407  16.919  -6.763  1.00  0.64           C  
ATOM   1114  C   ILE A  72      14.617  16.117  -5.744  1.00  0.64           C  
ATOM   1115  O   ILE A  72      14.507  16.473  -4.558  1.00  0.64           O  
ATOM   1116  CB  ILE A  72      16.923  16.706  -6.548  1.00  0.64           C  
ATOM   1117  CG1 ILE A  72      17.740  17.398  -7.662  1.00  0.64           C  
ATOM   1118  CG2 ILE A  72      17.211  15.230  -6.540  1.00  0.64           C  
ATOM   1119  CD1 ILE A  72      19.232  17.420  -7.398  1.00  0.64           C  
ATOM   1120  H   ILE A  72      15.104  18.892  -5.930  1.00  0.64           H  
ATOM   1121  HA  ILE A  72      15.184  16.501  -7.741  1.00  0.64           H  
ATOM   1122  HB  ILE A  72      17.230  17.081  -5.651  1.00  0.64           H  
ATOM   1123 1HG1 ILE A  72      17.569  16.882  -8.592  1.00  0.64           H  
ATOM   1124 2HG1 ILE A  72      17.397  18.429  -7.768  1.00  0.64           H  
ATOM   1125 1HG2 ILE A  72      18.276  15.072  -6.398  1.00  0.64           H  
ATOM   1126 2HG2 ILE A  72      16.670  14.742  -5.734  1.00  0.64           H  
ATOM   1127 3HG2 ILE A  72      16.896  14.808  -7.493  1.00  0.64           H  
ATOM   1128 1HD1 ILE A  72      19.734  17.918  -8.218  1.00  0.64           H  
ATOM   1129 2HD1 ILE A  72      19.437  17.957  -6.472  1.00  0.64           H  
ATOM   1130 3HD1 ILE A  72      19.602  16.402  -7.312  1.00  0.64           H  
ATOM   1131  N   VAL A  73      14.065  15.032  -6.255  1.00  0.66           N  
ATOM   1132  CA  VAL A  73      13.250  14.081  -5.543  1.00  0.66           C  
ATOM   1133  C   VAL A  73      13.961  12.786  -5.212  1.00  0.66           C  
ATOM   1134  O   VAL A  73      14.675  12.200  -6.040  1.00  0.66           O  
ATOM   1135  CB  VAL A  73      11.989  13.792  -6.343  1.00  0.66           C  
ATOM   1136  CG1 VAL A  73      11.201  12.656  -5.658  1.00  0.66           C  
ATOM   1137  CG2 VAL A  73      11.217  15.112  -6.484  1.00  0.66           C  
ATOM   1138  H   VAL A  73      14.224  14.854  -7.244  1.00  0.66           H  
ATOM   1139  HA  VAL A  73      12.948  14.545  -4.609  1.00  0.66           H  
ATOM   1140  HB  VAL A  73      12.252  13.453  -7.319  1.00  0.66           H  
ATOM   1141 1HG1 VAL A  73      10.307  12.432  -6.209  1.00  0.66           H  
ATOM   1142 2HG1 VAL A  73      11.816  11.765  -5.628  1.00  0.66           H  
ATOM   1143 3HG1 VAL A  73      10.953  12.929  -4.650  1.00  0.66           H  
ATOM   1144 1HG2 VAL A  73      10.323  14.956  -7.057  1.00  0.66           H  
ATOM   1145 2HG2 VAL A  73      10.965  15.488  -5.506  1.00  0.66           H  
ATOM   1146 3HG2 VAL A  73      11.845  15.842  -6.994  1.00  0.66           H  
ATOM   1147  N   LYS A  74      13.769  12.362  -3.971  1.00  0.68           N  
ATOM   1148  CA  LYS A  74      14.348  11.143  -3.448  1.00  0.68           C  
ATOM   1149  C   LYS A  74      13.418  10.528  -2.402  1.00  0.68           C  
ATOM   1150  O   LYS A  74      12.922  11.213  -1.508  1.00  0.68           O  
ATOM   1151  CB  LYS A  74      15.733  11.482  -2.898  1.00  0.68           C  
ATOM   1152  CG  LYS A  74      16.571  10.367  -2.342  1.00  0.68           C  
ATOM   1153  CD  LYS A  74      17.992  10.895  -2.088  1.00  0.68           C  
ATOM   1154  CE  LYS A  74      18.909   9.850  -1.462  1.00  0.68           C  
ATOM   1155  NZ  LYS A  74      20.326  10.340  -1.400  1.00  0.68           N  
ATOM   1156  H   LYS A  74      13.161  12.923  -3.371  1.00  0.68           H  
ATOM   1157  HA  LYS A  74      14.461  10.428  -4.265  1.00  0.68           H  
ATOM   1158 1HB  LYS A  74      16.324  11.948  -3.691  1.00  0.68           H  
ATOM   1159 2HB  LYS A  74      15.623  12.218  -2.106  1.00  0.68           H  
ATOM   1160 1HG  LYS A  74      16.143  10.012  -1.405  1.00  0.68           H  
ATOM   1161 2HG  LYS A  74      16.614   9.537  -3.052  1.00  0.68           H  
ATOM   1162 1HD  LYS A  74      18.433  11.198  -3.044  1.00  0.68           H  
ATOM   1163 2HD  LYS A  74      17.953  11.768  -1.438  1.00  0.68           H  
ATOM   1164 1HE  LYS A  74      18.565   9.628  -0.454  1.00  0.68           H  
ATOM   1165 2HE  LYS A  74      18.876   8.938  -2.055  1.00  0.68           H  
ATOM   1166 1HZ  LYS A  74      20.940   9.652  -0.999  1.00  0.68           H  
ATOM   1167 2HZ  LYS A  74      20.639  10.534  -2.354  1.00  0.68           H  
ATOM   1168 3HZ  LYS A  74      20.418  11.189  -0.866  1.00  0.68           H  
ATOM   1169  N   GLU A  75      13.138   9.237  -2.555  1.00  0.69           N  
ATOM   1170  CA  GLU A  75      12.277   8.484  -1.638  1.00  0.69           C  
ATOM   1171  C   GLU A  75      10.898   9.127  -1.369  1.00  0.69           C  
ATOM   1172  O   GLU A  75      10.398   9.093  -0.244  1.00  0.69           O  
ATOM   1173  CB  GLU A  75      13.018   8.263  -0.317  1.00  0.69           C  
ATOM   1174  CG  GLU A  75      14.312   7.445  -0.459  1.00  0.69           C  
ATOM   1175  CD  GLU A  75      15.009   7.164   0.860  1.00  0.69           C  
ATOM   1176  OE1 GLU A  75      14.546   7.629   1.874  1.00  0.69           O  
ATOM   1177  OE2 GLU A  75      16.011   6.487   0.841  1.00  0.69           O  
ATOM   1178  H   GLU A  75      13.569   8.744  -3.326  1.00  0.69           H  
ATOM   1179  HA  GLU A  75      12.097   7.505  -2.085  1.00  0.69           H  
ATOM   1180 1HB  GLU A  75      13.271   9.222   0.134  1.00  0.69           H  
ATOM   1181 2HB  GLU A  75      12.366   7.738   0.380  1.00  0.69           H  
ATOM   1182 1HG  GLU A  75      14.067   6.494  -0.928  1.00  0.69           H  
ATOM   1183 2HG  GLU A  75      14.993   7.970  -1.118  1.00  0.69           H  
ATOM   1184  N   GLY A  76      10.274   9.685  -2.412  1.00  0.68           N  
ATOM   1185  CA  GLY A  76       8.933  10.278  -2.319  1.00  0.68           C  
ATOM   1186  C   GLY A  76       8.879  11.713  -1.765  1.00  0.68           C  
ATOM   1187  O   GLY A  76       7.786  12.284  -1.611  1.00  0.68           O  
ATOM   1188  H   GLY A  76      10.747   9.688  -3.302  1.00  0.68           H  
ATOM   1189 1HA  GLY A  76       8.492  10.268  -3.313  1.00  0.68           H  
ATOM   1190 2HA  GLY A  76       8.308   9.636  -1.701  1.00  0.68           H  
ATOM   1191  N   LYS A  77      10.041  12.286  -1.459  1.00  0.66           N  
ATOM   1192  CA  LYS A  77      10.109  13.628  -0.897  1.00  0.66           C  
ATOM   1193  C   LYS A  77      10.952  14.560  -1.746  1.00  0.66           C  
ATOM   1194  O   LYS A  77      11.832  14.126  -2.499  1.00  0.66           O  
ATOM   1195  CB  LYS A  77      10.692  13.588   0.509  1.00  0.66           C  
ATOM   1196  CG  LYS A  77       9.852  12.826   1.530  1.00  0.66           C  
ATOM   1197  CD  LYS A  77      10.422  12.971   2.933  1.00  0.66           C  
ATOM   1198  CE  LYS A  77       9.689  12.071   3.933  1.00  0.66           C  
ATOM   1199  NZ  LYS A  77       8.226  12.384   4.017  1.00  0.66           N  
ATOM   1200  H   LYS A  77      10.913  11.770  -1.576  1.00  0.66           H  
ATOM   1201  HA  LYS A  77       9.104  14.041  -0.843  1.00  0.66           H  
ATOM   1202 1HB  LYS A  77      11.680  13.121   0.472  1.00  0.66           H  
ATOM   1203 2HB  LYS A  77      10.825  14.610   0.877  1.00  0.66           H  
ATOM   1204 1HG  LYS A  77       8.831  13.207   1.526  1.00  0.66           H  
ATOM   1205 2HG  LYS A  77       9.828  11.768   1.263  1.00  0.66           H  
ATOM   1206 1HD  LYS A  77      11.481  12.715   2.922  1.00  0.66           H  
ATOM   1207 2HD  LYS A  77      10.319  14.013   3.254  1.00  0.66           H  
ATOM   1208 1HE  LYS A  77       9.809  11.032   3.631  1.00  0.66           H  
ATOM   1209 2HE  LYS A  77      10.132  12.208   4.918  1.00  0.66           H  
ATOM   1210 1HZ  LYS A  77       7.769  11.787   4.677  1.00  0.66           H  
ATOM   1211 2HZ  LYS A  77       8.064  13.351   4.295  1.00  0.66           H  
ATOM   1212 3HZ  LYS A  77       7.783  12.260   3.110  1.00  0.66           H  
ATOM   1213  N   ILE A  78      10.732  15.858  -1.607  1.00  0.63           N  
ATOM   1214  CA  ILE A  78      11.604  16.761  -2.313  1.00  0.63           C  
ATOM   1215  C   ILE A  78      12.801  16.992  -1.439  1.00  0.63           C  
ATOM   1216  O   ILE A  78      12.700  17.575  -0.348  1.00  0.63           O  
ATOM   1217  CB  ILE A  78      10.964  18.101  -2.653  1.00  0.63           C  
ATOM   1218  CG1 ILE A  78       9.787  17.892  -3.499  1.00  0.63           C  
ATOM   1219  CG2 ILE A  78      11.998  18.947  -3.312  1.00  0.63           C  
ATOM   1220  CD1 ILE A  78       9.030  19.118  -3.791  1.00  0.63           C  
ATOM   1221  H   ILE A  78       9.998  16.198  -0.996  1.00  0.63           H  
ATOM   1222  HA  ILE A  78      11.937  16.300  -3.242  1.00  0.63           H  
ATOM   1223  HB  ILE A  78      10.614  18.593  -1.744  1.00  0.63           H  
ATOM   1224 1HG1 ILE A  78      10.069  17.407  -4.428  1.00  0.63           H  
ATOM   1225 2HG1 ILE A  78       9.138  17.247  -2.937  1.00  0.63           H  
ATOM   1226 1HG2 ILE A  78      11.576  19.911  -3.576  1.00  0.63           H  
ATOM   1227 2HG2 ILE A  78      12.835  19.092  -2.638  1.00  0.63           H  
ATOM   1228 3HG2 ILE A  78      12.344  18.430  -4.199  1.00  0.63           H  
ATOM   1229 1HD1 ILE A  78       8.139  18.876  -4.363  1.00  0.63           H  
ATOM   1230 2HD1 ILE A  78       8.754  19.575  -2.874  1.00  0.63           H  
ATOM   1231 3HD1 ILE A  78       9.658  19.795  -4.355  1.00  0.63           H  
ATOM   1232  N   ALA A  79      13.926  16.453  -1.879  1.00  0.61           N  
ATOM   1233  CA  ALA A  79      15.136  16.509  -1.095  1.00  0.61           C  
ATOM   1234  C   ALA A  79      15.620  17.926  -1.029  1.00  0.61           C  
ATOM   1235  O   ALA A  79      16.018  18.428   0.024  1.00  0.61           O  
ATOM   1236  CB  ALA A  79      16.192  15.625  -1.726  1.00  0.61           C  
ATOM   1237  H   ALA A  79      13.946  16.023  -2.804  1.00  0.61           H  
ATOM   1238  HA  ALA A  79      14.918  16.165  -0.081  1.00  0.61           H  
ATOM   1239 1HB  ALA A  79      17.103  15.665  -1.132  1.00  0.61           H  
ATOM   1240 2HB  ALA A  79      15.828  14.603  -1.767  1.00  0.61           H  
ATOM   1241 3HB  ALA A  79      16.404  15.972  -2.738  1.00  0.61           H  
ATOM   1242  N   VAL A  80      15.563  18.564  -2.185  1.00  0.60           N  
ATOM   1243  CA  VAL A  80      16.096  19.896  -2.350  1.00  0.60           C  
ATOM   1244  C   VAL A  80      15.387  20.688  -3.420  1.00  0.60           C  
ATOM   1245  O   VAL A  80      14.959  20.147  -4.447  1.00  0.60           O  
ATOM   1246  CB  VAL A  80      17.557  19.738  -2.754  1.00  0.60           C  
ATOM   1247  CG1 VAL A  80      17.544  19.091  -4.030  1.00  0.60           C  
ATOM   1248  CG2 VAL A  80      18.293  20.993  -2.827  1.00  0.60           C  
ATOM   1249  H   VAL A  80      15.182  18.056  -2.987  1.00  0.60           H  
ATOM   1250  HA  VAL A  80      16.008  20.428  -1.407  1.00  0.60           H  
ATOM   1251  HB  VAL A  80      18.042  19.102  -2.043  1.00  0.60           H  
ATOM   1252 1HG1 VAL A  80      18.527  18.903  -4.373  1.00  0.60           H  
ATOM   1253 2HG1 VAL A  80      17.008  18.168  -3.889  1.00  0.60           H  
ATOM   1254 3HG1 VAL A  80      17.032  19.722  -4.756  1.00  0.60           H  
ATOM   1255 1HG2 VAL A  80      19.316  20.779  -3.122  1.00  0.60           H  
ATOM   1256 2HG2 VAL A  80      17.856  21.663  -3.549  1.00  0.60           H  
ATOM   1257 3HG2 VAL A  80      18.290  21.440  -1.859  1.00  0.60           H  
ATOM   1258  N   ALA A  81      15.333  21.987  -3.225  1.00  0.60           N  
ATOM   1259  CA  ALA A  81      14.850  22.862  -4.263  1.00  0.60           C  
ATOM   1260  C   ALA A  81      15.972  23.815  -4.668  1.00  0.60           C  
ATOM   1261  O   ALA A  81      16.855  24.141  -3.874  1.00  0.60           O  
ATOM   1262  CB  ALA A  81      13.615  23.585  -3.804  1.00  0.60           C  
ATOM   1263  H   ALA A  81      15.661  22.372  -2.338  1.00  0.60           H  
ATOM   1264  HA  ALA A  81      14.603  22.270  -5.137  1.00  0.60           H  
ATOM   1265 1HB  ALA A  81      13.257  24.235  -4.601  1.00  0.60           H  
ATOM   1266 2HB  ALA A  81      12.865  22.852  -3.575  1.00  0.60           H  
ATOM   1267 3HB  ALA A  81      13.844  24.179  -2.922  1.00  0.60           H  
ATOM   1268  N   SER A  82      15.930  24.258  -5.911  1.00  0.61           N  
ATOM   1269  CA  SER A  82      16.882  25.212  -6.477  1.00  0.61           C  
ATOM   1270  C   SER A  82      18.342  24.702  -6.492  1.00  0.61           C  
ATOM   1271  O   SER A  82      19.270  25.438  -6.153  1.00  0.61           O  
ATOM   1272  CB  SER A  82      16.844  26.479  -5.670  1.00  0.61           C  
ATOM   1273  OG  SER A  82      15.529  26.931  -5.522  1.00  0.61           O  
ATOM   1274  H   SER A  82      15.197  23.920  -6.520  1.00  0.61           H  
ATOM   1275  HA  SER A  82      16.570  25.424  -7.498  1.00  0.61           H  
ATOM   1276 1HB  SER A  82      17.306  26.345  -4.700  1.00  0.61           H  
ATOM   1277 2HB  SER A  82      17.422  27.240  -6.193  1.00  0.61           H  
ATOM   1278  HG  SER A  82      15.107  26.995  -6.423  1.00  0.61           H  
ATOM   1279  N   ALA A  83      18.538  23.435  -6.859  1.00  0.63           N  
ATOM   1280  CA  ALA A  83      19.874  22.828  -6.947  1.00  0.63           C  
ATOM   1281  C   ALA A  83      20.580  23.293  -8.218  1.00  0.63           C  
ATOM   1282  O   ALA A  83      19.918  23.621  -9.214  1.00  0.63           O  
ATOM   1283  CB  ALA A  83      19.770  21.310  -6.893  1.00  0.63           C  
ATOM   1284  H   ALA A  83      17.719  22.889  -7.120  1.00  0.63           H  
ATOM   1285  HA  ALA A  83      20.470  23.169  -6.103  1.00  0.63           H  
ATOM   1286 1HB  ALA A  83      20.769  20.872  -6.944  1.00  0.63           H  
ATOM   1287 2HB  ALA A  83      19.290  21.010  -5.963  1.00  0.63           H  
ATOM   1288 3HB  ALA A  83      19.175  20.961  -7.727  1.00  0.63           H  
ATOM   1289  N   TYR A  84      21.923  23.294  -8.210  1.00  0.65           N  
ATOM   1290  CA  TYR A  84      22.695  23.701  -9.387  1.00  0.65           C  
ATOM   1291  C   TYR A  84      23.231  22.495 -10.148  1.00  0.65           C  
ATOM   1292  O   TYR A  84      24.116  21.778  -9.681  1.00  0.65           O  
ATOM   1293  CB  TYR A  84      23.838  24.601  -8.954  1.00  0.65           C  
ATOM   1294  CG  TYR A  84      23.338  25.863  -8.325  1.00  0.65           C  
ATOM   1295  CD1 TYR A  84      23.019  25.855  -6.979  1.00  0.65           C  
ATOM   1296  CD2 TYR A  84      23.191  27.022  -9.069  1.00  0.65           C  
ATOM   1297  CE1 TYR A  84      22.554  26.994  -6.372  1.00  0.65           C  
ATOM   1298  CE2 TYR A  84      22.725  28.173  -8.459  1.00  0.65           C  
ATOM   1299  CZ  TYR A  84      22.406  28.158  -7.113  1.00  0.65           C  
ATOM   1300  OH  TYR A  84      21.942  29.296  -6.498  1.00  0.65           O  
ATOM   1301  H   TYR A  84      22.430  23.003  -7.372  1.00  0.65           H  
ATOM   1302  HA  TYR A  84      22.041  24.255 -10.060  1.00  0.65           H  
ATOM   1303 1HB  TYR A  84      24.468  24.078  -8.231  1.00  0.65           H  
ATOM   1304 2HB  TYR A  84      24.454  24.860  -9.814  1.00  0.65           H  
ATOM   1305  HD1 TYR A  84      23.131  24.941  -6.398  1.00  0.65           H  
ATOM   1306  HD2 TYR A  84      23.443  27.026 -10.130  1.00  0.65           H  
ATOM   1307  HE1 TYR A  84      22.303  26.975  -5.310  1.00  0.65           H  
ATOM   1308  HE2 TYR A  84      22.608  29.089  -9.038  1.00  0.65           H  
ATOM   1309  HH  TYR A  84      21.728  29.094  -5.583  1.00  0.65           H  
ATOM   1310  N   LEU A  85      22.652  22.261 -11.316  1.00  0.67           N  
ATOM   1311  CA  LEU A  85      22.957  21.086 -12.115  1.00  0.67           C  
ATOM   1312  C   LEU A  85      23.836  21.447 -13.311  1.00  0.67           C  
ATOM   1313  O   LEU A  85      23.799  22.589 -13.769  1.00  0.67           O  
ATOM   1314  CB  LEU A  85      21.644  20.452 -12.583  1.00  0.67           C  
ATOM   1315  CG  LEU A  85      20.841  19.649 -11.489  1.00  0.67           C  
ATOM   1316  CD1 LEU A  85      21.683  18.596 -10.922  1.00  0.67           C  
ATOM   1317  CD2 LEU A  85      20.417  20.515 -10.401  1.00  0.67           C  
ATOM   1318  H   LEU A  85      21.946  22.908 -11.641  1.00  0.67           H  
ATOM   1319  HA  LEU A  85      23.476  20.384 -11.468  1.00  0.67           H  
ATOM   1320 1HB  LEU A  85      20.991  21.249 -12.931  1.00  0.67           H  
ATOM   1321 2HB  LEU A  85      21.833  19.795 -13.427  1.00  0.67           H  
ATOM   1322  HG  LEU A  85      19.984  19.222 -11.927  1.00  0.67           H  
ATOM   1323 1HD1 LEU A  85      21.116  18.051 -10.178  1.00  0.67           H  
ATOM   1324 2HD1 LEU A  85      22.032  17.912 -11.657  1.00  0.67           H  
ATOM   1325 3HD1 LEU A  85      22.532  19.083 -10.465  1.00  0.67           H  
ATOM   1326 1HD2 LEU A  85      19.854  19.925  -9.687  1.00  0.67           H  
ATOM   1327 2HD2 LEU A  85      21.248  20.918  -9.912  1.00  0.67           H  
ATOM   1328 3HD2 LEU A  85      19.808  21.317 -10.793  1.00  0.67           H  
ATOM   1329  N   PRO A  86      24.659  20.508 -13.812  1.00  0.69           N  
ATOM   1330  CA  PRO A  86      25.526  20.664 -14.960  1.00  0.69           C  
ATOM   1331  C   PRO A  86      24.737  20.779 -16.241  1.00  0.69           C  
ATOM   1332  O   PRO A  86      23.656  20.211 -16.361  1.00  0.69           O  
ATOM   1333  CB  PRO A  86      26.352  19.369 -14.933  1.00  0.69           C  
ATOM   1334  CG  PRO A  86      25.488  18.370 -14.209  1.00  0.69           C  
ATOM   1335  CD  PRO A  86      24.746  19.182 -13.180  1.00  0.69           C  
ATOM   1336  HA  PRO A  86      26.164  21.548 -14.816  1.00  0.69           H  
ATOM   1337 1HB  PRO A  86      26.581  19.058 -15.966  1.00  0.69           H  
ATOM   1338 2HB  PRO A  86      27.314  19.545 -14.431  1.00  0.69           H  
ATOM   1339 1HG  PRO A  86      24.809  17.870 -14.920  1.00  0.69           H  
ATOM   1340 2HG  PRO A  86      26.109  17.578 -13.759  1.00  0.69           H  
ATOM   1341 1HD  PRO A  86      23.780  18.717 -13.031  1.00  0.69           H  
ATOM   1342 2HD  PRO A  86      25.325  19.260 -12.262  1.00  0.69           H  
ATOM   1343  N   LEU A  87      25.304  21.467 -17.216  1.00  0.73           N  
ATOM   1344  CA  LEU A  87      24.672  21.564 -18.520  1.00  0.73           C  
ATOM   1345  C   LEU A  87      25.407  20.697 -19.512  1.00  0.73           C  
ATOM   1346  O   LEU A  87      26.637  20.633 -19.466  1.00  0.73           O  
ATOM   1347  CB  LEU A  87      24.723  23.009 -19.020  1.00  0.73           C  
ATOM   1348  CG  LEU A  87      24.092  24.055 -18.115  1.00  0.73           C  
ATOM   1349  CD1 LEU A  87      24.256  25.425 -18.741  1.00  0.73           C  
ATOM   1350  CD2 LEU A  87      22.664  23.709 -17.903  1.00  0.73           C  
ATOM   1351  H   LEU A  87      26.189  21.926 -17.058  1.00  0.73           H  
ATOM   1352  HA  LEU A  87      23.644  21.228 -18.458  1.00  0.73           H  
ATOM   1353 1HB  LEU A  87      25.764  23.285 -19.176  1.00  0.73           H  
ATOM   1354 2HB  LEU A  87      24.212  23.052 -19.984  1.00  0.73           H  
ATOM   1355  HG  LEU A  87      24.603  24.064 -17.150  1.00  0.73           H  
ATOM   1356 1HD1 LEU A  87      23.811  26.178 -18.091  1.00  0.73           H  
ATOM   1357 2HD1 LEU A  87      25.316  25.640 -18.873  1.00  0.73           H  
ATOM   1358 3HD1 LEU A  87      23.758  25.442 -19.710  1.00  0.73           H  
ATOM   1359 1HD2 LEU A  87      22.201  24.444 -17.245  1.00  0.73           H  
ATOM   1360 2HD2 LEU A  87      22.133  23.689 -18.859  1.00  0.73           H  
ATOM   1361 3HD2 LEU A  87      22.622  22.736 -17.440  1.00  0.73           H  
ATOM   1362  N   SER A  88      24.694  20.070 -20.439  1.00  0.78           N  
ATOM   1363  CA  SER A  88      25.407  19.367 -21.488  1.00  0.78           C  
ATOM   1364  C   SER A  88      25.700  20.309 -22.637  1.00  0.78           C  
ATOM   1365  O   SER A  88      24.884  21.161 -22.993  1.00  0.78           O  
ATOM   1366  CB  SER A  88      24.666  18.159 -21.992  1.00  0.78           C  
ATOM   1367  OG  SER A  88      25.352  17.593 -23.093  1.00  0.78           O  
ATOM   1368  H   SER A  88      23.676  20.078 -20.420  1.00  0.78           H  
ATOM   1369  HA  SER A  88      26.359  19.016 -21.086  1.00  0.78           H  
ATOM   1370 1HB  SER A  88      24.615  17.427 -21.197  1.00  0.78           H  
ATOM   1371 2HB  SER A  88      23.644  18.416 -22.268  1.00  0.78           H  
ATOM   1372  HG  SER A  88      25.389  16.618 -22.920  1.00  0.78           H  
ATOM   1373  N   GLU A  89      26.873  20.120 -23.223  1.00  0.84           N  
ATOM   1374  CA  GLU A  89      27.338  20.865 -24.385  1.00  0.84           C  
ATOM   1375  C   GLU A  89      27.158  20.046 -25.656  1.00  0.84           C  
ATOM   1376  O   GLU A  89      27.689  20.388 -26.711  1.00  0.84           O  
ATOM   1377  CB  GLU A  89      28.812  21.251 -24.216  1.00  0.84           C  
ATOM   1378  CG  GLU A  89      29.089  22.182 -23.033  1.00  0.84           C  
ATOM   1379  CD  GLU A  89      30.554  22.561 -22.895  1.00  0.84           C  
ATOM   1380  OE1 GLU A  89      31.349  22.095 -23.678  1.00  0.84           O  
ATOM   1381  OE2 GLU A  89      30.869  23.317 -22.005  1.00  0.84           O  
ATOM   1382  H   GLU A  89      27.472  19.401 -22.840  1.00  0.84           H  
ATOM   1383  HA  GLU A  89      26.745  21.774 -24.477  1.00  0.84           H  
ATOM   1384 1HB  GLU A  89      29.409  20.349 -24.081  1.00  0.84           H  
ATOM   1385 2HB  GLU A  89      29.164  21.744 -25.122  1.00  0.84           H  
ATOM   1386 1HG  GLU A  89      28.501  23.090 -23.157  1.00  0.84           H  
ATOM   1387 2HG  GLU A  89      28.756  21.692 -22.116  1.00  0.84           H  
ATOM   1388  N   SER A  90      26.458  18.922 -25.548  1.00  0.93           N  
ATOM   1389  CA  SER A  90      26.287  18.048 -26.692  1.00  0.93           C  
ATOM   1390  C   SER A  90      25.648  18.717 -27.897  1.00  0.93           C  
ATOM   1391  O   SER A  90      24.596  19.355 -27.816  1.00  0.93           O  
ATOM   1392  CB  SER A  90      25.454  16.846 -26.314  1.00  0.93           C  
ATOM   1393  OG  SER A  90      25.204  16.046 -27.440  1.00  0.93           O  
ATOM   1394  H   SER A  90      26.043  18.657 -24.655  1.00  0.93           H  
ATOM   1395  HA  SER A  90      27.277  17.699 -26.991  1.00  0.93           H  
ATOM   1396 1HB  SER A  90      25.985  16.264 -25.559  1.00  0.93           H  
ATOM   1397 2HB  SER A  90      24.514  17.172 -25.871  1.00  0.93           H  
ATOM   1398  HG  SER A  90      24.901  15.200 -27.089  1.00  0.93           H  
ATOM   1399  N   MET A  91      26.221  18.428 -29.057  1.00  1.02           N  
ATOM   1400  CA  MET A  91      25.747  18.943 -30.331  1.00  1.02           C  
ATOM   1401  C   MET A  91      24.596  18.110 -30.865  1.00  1.02           C  
ATOM   1402  O   MET A  91      24.082  18.361 -31.954  1.00  1.02           O  
ATOM   1403  CB  MET A  91      26.898  19.004 -31.326  1.00  1.02           C  
ATOM   1404  CG  MET A  91      27.981  20.014 -30.952  1.00  1.02           C  
ATOM   1405  SD  MET A  91      27.381  21.731 -31.026  1.00  1.02           S  
ATOM   1406  CE  MET A  91      26.976  22.101 -29.318  1.00  1.02           C  
ATOM   1407  H   MET A  91      27.060  17.865 -29.043  1.00  1.02           H  
ATOM   1408  HA  MET A  91      25.374  19.956 -30.174  1.00  1.02           H  
ATOM   1409 1HB  MET A  91      27.361  18.021 -31.404  1.00  1.02           H  
ATOM   1410 2HB  MET A  91      26.515  19.268 -32.312  1.00  1.02           H  
ATOM   1411 1HG  MET A  91      28.324  19.816 -29.933  1.00  1.02           H  
ATOM   1412 2HG  MET A  91      28.831  19.914 -31.626  1.00  1.02           H  
ATOM   1413 1HE  MET A  91      26.605  23.122 -29.245  1.00  1.02           H  
ATOM   1414 2HE  MET A  91      26.211  21.413 -28.965  1.00  1.02           H  
ATOM   1415 3HE  MET A  91      27.870  21.995 -28.702  1.00  1.02           H  
ATOM   1416  N   LEU A  92      24.180  17.116 -30.081  1.00  1.12           N  
ATOM   1417  CA  LEU A  92      23.057  16.290 -30.451  1.00  1.12           C  
ATOM   1418  C   LEU A  92      21.771  16.904 -29.911  1.00  1.12           C  
ATOM   1419  O   LEU A  92      20.685  16.381 -30.157  1.00  1.12           O  
ATOM   1420  CB  LEU A  92      23.237  14.877 -29.910  1.00  1.12           C  
ATOM   1421  CG  LEU A  92      24.472  14.148 -30.433  1.00  1.12           C  
ATOM   1422  CD1 LEU A  92      24.582  12.793 -29.757  1.00  1.12           C  
ATOM   1423  CD2 LEU A  92      24.372  14.019 -31.943  1.00  1.12           C  
ATOM   1424  H   LEU A  92      24.641  16.923 -29.194  1.00  1.12           H  
ATOM   1425  HA  LEU A  92      22.992  16.248 -31.538  1.00  1.12           H  
ATOM   1426 1HB  LEU A  92      23.298  14.925 -28.827  1.00  1.12           H  
ATOM   1427 2HB  LEU A  92      22.362  14.288 -30.179  1.00  1.12           H  
ATOM   1428  HG  LEU A  92      25.366  14.721 -30.180  1.00  1.12           H  
ATOM   1429 1HD1 LEU A  92      25.470  12.277 -30.120  1.00  1.12           H  
ATOM   1430 2HD1 LEU A  92      24.658  12.931 -28.679  1.00  1.12           H  
ATOM   1431 3HD1 LEU A  92      23.698  12.200 -29.987  1.00  1.12           H  
ATOM   1432 1HD2 LEU A  92      25.256  13.508 -32.325  1.00  1.12           H  
ATOM   1433 2HD2 LEU A  92      23.481  13.447 -32.201  1.00  1.12           H  
ATOM   1434 3HD2 LEU A  92      24.307  15.015 -32.387  1.00  1.12           H  
ATOM   1435  N   ILE A  93      21.890  18.018 -29.174  1.00  1.19           N  
ATOM   1436  CA  ILE A  93      20.719  18.707 -28.656  1.00  1.19           C  
ATOM   1437  C   ILE A  93      20.475  19.932 -29.559  1.00  1.19           C  
ATOM   1438  O   ILE A  93      21.329  20.825 -29.611  1.00  1.19           O  
ATOM   1439  CB  ILE A  93      20.949  19.227 -27.232  1.00  1.19           C  
ATOM   1440  CG1 ILE A  93      21.315  18.110 -26.285  1.00  1.19           C  
ATOM   1441  CG2 ILE A  93      19.677  19.956 -26.746  1.00  1.19           C  
ATOM   1442  CD1 ILE A  93      21.806  18.639 -24.953  1.00  1.19           C  
ATOM   1443  H   ILE A  93      22.812  18.404 -28.961  1.00  1.19           H  
ATOM   1444  HA  ILE A  93      19.878  18.026 -28.638  1.00  1.19           H  
ATOM   1445  HB  ILE A  93      21.781  19.903 -27.247  1.00  1.19           H  
ATOM   1446 1HG1 ILE A  93      20.449  17.472 -26.119  1.00  1.19           H  
ATOM   1447 2HG1 ILE A  93      22.111  17.512 -26.731  1.00  1.19           H  
ATOM   1448 1HG2 ILE A  93      19.835  20.353 -25.746  1.00  1.19           H  
ATOM   1449 2HG2 ILE A  93      19.452  20.776 -27.430  1.00  1.19           H  
ATOM   1450 3HG2 ILE A  93      18.838  19.259 -26.731  1.00  1.19           H  
ATOM   1451 1HD1 ILE A  93      22.072  17.823 -24.311  1.00  1.19           H  
ATOM   1452 2HD1 ILE A  93      22.687  19.269 -25.110  1.00  1.19           H  
ATOM   1453 3HD1 ILE A  93      21.019  19.219 -24.494  1.00  1.19           H  
ATOM   1454  N   PRO A  94      19.349  20.012 -30.285  1.00  1.22           N  
ATOM   1455  CA  PRO A  94      19.005  21.099 -31.187  1.00  1.22           C  
ATOM   1456  C   PRO A  94      18.976  22.444 -30.490  1.00  1.22           C  
ATOM   1457  O   PRO A  94      18.611  22.545 -29.322  1.00  1.22           O  
ATOM   1458  CB  PRO A  94      17.607  20.703 -31.678  1.00  1.22           C  
ATOM   1459  CG  PRO A  94      17.577  19.202 -31.558  1.00  1.22           C  
ATOM   1460  CD  PRO A  94      18.402  18.878 -30.332  1.00  1.22           C  
ATOM   1461  HA  PRO A  94      19.724  21.111 -32.019  1.00  1.22           H  
ATOM   1462 1HB  PRO A  94      16.834  21.203 -31.081  1.00  1.22           H  
ATOM   1463 2HB  PRO A  94      17.466  21.044 -32.716  1.00  1.22           H  
ATOM   1464 1HG  PRO A  94      16.547  18.839 -31.502  1.00  1.22           H  
ATOM   1465 2HG  PRO A  94      18.009  18.754 -32.466  1.00  1.22           H  
ATOM   1466 1HD  PRO A  94      17.804  18.805 -29.423  1.00  1.22           H  
ATOM   1467 2HD  PRO A  94      18.917  17.947 -30.563  1.00  1.22           H  
ATOM   1468  N   LYS A  95      19.299  23.497 -31.248  1.00  1.20           N  
ATOM   1469  CA  LYS A  95      19.305  24.887 -30.760  1.00  1.20           C  
ATOM   1470  C   LYS A  95      17.926  25.349 -30.294  1.00  1.20           C  
ATOM   1471  O   LYS A  95      17.794  26.345 -29.587  1.00  1.20           O  
ATOM   1472  CB  LYS A  95      19.834  25.833 -31.833  1.00  1.20           C  
ATOM   1473  CG  LYS A  95      21.322  25.675 -32.128  1.00  1.20           C  
ATOM   1474  CD  LYS A  95      21.783  26.656 -33.202  1.00  1.20           C  
ATOM   1475  CE  LYS A  95      23.276  26.517 -33.478  1.00  1.20           C  
ATOM   1476  NZ  LYS A  95      23.732  27.457 -34.540  1.00  1.20           N  
ATOM   1477  H   LYS A  95      19.582  23.333 -32.203  1.00  1.20           H  
ATOM   1478  HA  LYS A  95      19.975  24.943 -29.902  1.00  1.20           H  
ATOM   1479 1HB  LYS A  95      19.285  25.674 -32.761  1.00  1.20           H  
ATOM   1480 2HB  LYS A  95      19.661  26.864 -31.524  1.00  1.20           H  
ATOM   1481 1HG  LYS A  95      21.892  25.852 -31.216  1.00  1.20           H  
ATOM   1482 2HG  LYS A  95      21.519  24.658 -32.465  1.00  1.20           H  
ATOM   1483 1HD  LYS A  95      21.232  26.472 -34.125  1.00  1.20           H  
ATOM   1484 2HD  LYS A  95      21.578  27.675 -32.874  1.00  1.20           H  
ATOM   1485 1HE  LYS A  95      23.827  26.724 -32.563  1.00  1.20           H  
ATOM   1486 2HE  LYS A  95      23.487  25.497 -33.795  1.00  1.20           H  
ATOM   1487 1HZ  LYS A  95      24.723  27.336 -34.694  1.00  1.20           H  
ATOM   1488 2HZ  LYS A  95      23.233  27.265 -35.398  1.00  1.20           H  
ATOM   1489 3HZ  LYS A  95      23.550  28.407 -34.250  1.00  1.20           H  
ATOM   1490  N   GLU A  96      16.900  24.625 -30.723  1.00  1.13           N  
ATOM   1491  CA  GLU A  96      15.519  24.875 -30.353  1.00  1.13           C  
ATOM   1492  C   GLU A  96      15.298  24.652 -28.850  1.00  1.13           C  
ATOM   1493  O   GLU A  96      14.336  25.165 -28.276  1.00  1.13           O  
ATOM   1494  CB  GLU A  96      14.598  23.946 -31.144  1.00  1.13           C  
ATOM   1495  CG  GLU A  96      14.566  24.225 -32.644  1.00  1.13           C  
ATOM   1496  CD  GLU A  96      13.667  23.281 -33.414  1.00  1.13           C  
ATOM   1497  OE1 GLU A  96      13.127  22.379 -32.818  1.00  1.13           O  
ATOM   1498  OE2 GLU A  96      13.526  23.466 -34.600  1.00  1.13           O  
ATOM   1499  H   GLU A  96      17.100  23.838 -31.317  1.00  1.13           H  
ATOM   1500  HA  GLU A  96      15.277  25.911 -30.587  1.00  1.13           H  
ATOM   1501 1HB  GLU A  96      14.916  22.912 -30.996  1.00  1.13           H  
ATOM   1502 2HB  GLU A  96      13.581  24.032 -30.762  1.00  1.13           H  
ATOM   1503 1HG  GLU A  96      14.224  25.247 -32.803  1.00  1.13           H  
ATOM   1504 2HG  GLU A  96      15.583  24.147 -33.031  1.00  1.13           H  
ATOM   1505  N   PHE A  97      16.154  23.844 -28.224  1.00  1.03           N  
ATOM   1506  CA  PHE A  97      16.020  23.543 -26.810  1.00  1.03           C  
ATOM   1507  C   PHE A  97      16.845  24.509 -25.962  1.00  1.03           C  
ATOM   1508  O   PHE A  97      17.973  24.861 -26.315  1.00  1.03           O  
ATOM   1509  CB  PHE A  97      16.448  22.118 -26.559  1.00  1.03           C  
ATOM   1510  CG  PHE A  97      15.523  21.123 -27.127  1.00  1.03           C  
ATOM   1511  CD1 PHE A  97      15.812  20.502 -28.296  1.00  1.03           C  
ATOM   1512  CD2 PHE A  97      14.341  20.831 -26.498  1.00  1.03           C  
ATOM   1513  CE1 PHE A  97      14.938  19.578 -28.835  1.00  1.03           C  
ATOM   1514  CE2 PHE A  97      13.463  19.919 -27.015  1.00  1.03           C  
ATOM   1515  CZ  PHE A  97      13.766  19.286 -28.193  1.00  1.03           C  
ATOM   1516  H   PHE A  97      16.942  23.444 -28.730  1.00  1.03           H  
ATOM   1517  HA  PHE A  97      14.973  23.646 -26.527  1.00  1.03           H  
ATOM   1518 1HB  PHE A  97      17.428  21.961 -26.997  1.00  1.03           H  
ATOM   1519 2HB  PHE A  97      16.528  21.950 -25.519  1.00  1.03           H  
ATOM   1520  HD1 PHE A  97      16.745  20.750 -28.792  1.00  1.03           H  
ATOM   1521  HD2 PHE A  97      14.106  21.344 -25.585  1.00  1.03           H  
ATOM   1522  HE1 PHE A  97      15.170  19.084 -29.766  1.00  1.03           H  
ATOM   1523  HE2 PHE A  97      12.530  19.705 -26.495  1.00  1.03           H  
ATOM   1524  HZ  PHE A  97      13.079  18.561 -28.621  1.00  1.03           H  
ATOM   1525  N   GLY A  98      16.295  24.915 -24.818  1.00  0.93           N  
ATOM   1526  CA  GLY A  98      16.985  25.865 -23.953  1.00  0.93           C  
ATOM   1527  C   GLY A  98      17.862  25.241 -22.876  1.00  0.93           C  
ATOM   1528  O   GLY A  98      18.068  24.021 -22.827  1.00  0.93           O  
ATOM   1529  H   GLY A  98      15.376  24.577 -24.558  1.00  0.93           H  
ATOM   1530 1HA  GLY A  98      17.596  26.523 -24.572  1.00  0.93           H  
ATOM   1531 2HA  GLY A  98      16.242  26.503 -23.477  1.00  0.93           H  
ATOM   1532  N   THR A  99      18.295  26.095 -21.948  1.00  0.83           N  
ATOM   1533  CA  THR A  99      19.188  25.708 -20.864  1.00  0.83           C  
ATOM   1534  C   THR A  99      18.623  24.589 -20.010  1.00  0.83           C  
ATOM   1535  O   THR A  99      19.354  23.675 -19.641  1.00  0.83           O  
ATOM   1536  CB  THR A  99      19.516  26.907 -19.969  1.00  0.83           C  
ATOM   1537  OG1 THR A  99      20.183  27.915 -20.741  1.00  0.83           O  
ATOM   1538  CG2 THR A  99      20.408  26.462 -18.832  1.00  0.83           C  
ATOM   1539  H   THR A  99      18.042  27.069 -22.037  1.00  0.83           H  
ATOM   1540  HA  THR A  99      20.121  25.356 -21.303  1.00  0.83           H  
ATOM   1541  HB  THR A  99      18.595  27.322 -19.561  1.00  0.83           H  
ATOM   1542  HG1 THR A  99      20.419  28.652 -20.168  1.00  0.83           H  
ATOM   1543 1HG2 THR A  99      20.642  27.313 -18.195  1.00  0.83           H  
ATOM   1544 2HG2 THR A  99      19.898  25.697 -18.245  1.00  0.83           H  
ATOM   1545 3HG2 THR A  99      21.324  26.054 -19.242  1.00  0.83           H  
ATOM   1546  N   ARG A 100      17.332  24.653 -19.692  1.00  0.75           N  
ATOM   1547  CA  ARG A 100      16.715  23.621 -18.867  1.00  0.75           C  
ATOM   1548  C   ARG A 100      16.805  22.233 -19.510  1.00  0.75           C  
ATOM   1549  O   ARG A 100      16.881  21.220 -18.814  1.00  0.75           O  
ATOM   1550  CB  ARG A 100      15.260  23.954 -18.575  1.00  0.75           C  
ATOM   1551  CG  ARG A 100      15.035  25.107 -17.609  1.00  0.75           C  
ATOM   1552  CD  ARG A 100      13.583  25.295 -17.313  1.00  0.75           C  
ATOM   1553  NE  ARG A 100      13.329  26.456 -16.449  1.00  0.75           N  
ATOM   1554  CZ  ARG A 100      13.441  26.453 -15.100  1.00  0.75           C  
ATOM   1555  NH1 ARG A 100      13.832  25.364 -14.482  1.00  0.75           N  
ATOM   1556  NH2 ARG A 100      13.159  27.546 -14.415  1.00  0.75           N  
ATOM   1557  H   ARG A 100      16.778  25.424 -20.031  1.00  0.75           H  
ATOM   1558  HA  ARG A 100      17.245  23.589 -17.914  1.00  0.75           H  
ATOM   1559 1HB  ARG A 100      14.738  24.177 -19.506  1.00  0.75           H  
ATOM   1560 2HB  ARG A 100      14.781  23.079 -18.139  1.00  0.75           H  
ATOM   1561 1HG  ARG A 100      15.550  24.895 -16.671  1.00  0.75           H  
ATOM   1562 2HG  ARG A 100      15.427  26.028 -18.042  1.00  0.75           H  
ATOM   1563 1HD  ARG A 100      13.033  25.439 -18.245  1.00  0.75           H  
ATOM   1564 2HD  ARG A 100      13.199  24.404 -16.807  1.00  0.75           H  
ATOM   1565  HE  ARG A 100      13.026  27.317 -16.891  1.00  0.75           H  
ATOM   1566 1HH1 ARG A 100      14.063  24.545 -15.024  1.00  0.75           H  
ATOM   1567 2HH1 ARG A 100      13.925  25.355 -13.470  1.00  0.75           H  
ATOM   1568 1HH2 ARG A 100      12.865  28.390 -14.905  1.00  0.75           H  
ATOM   1569 2HH2 ARG A 100      13.239  27.548 -13.402  1.00  0.75           H  
ATOM   1570  N   HIS A 101      16.769  22.162 -20.834  1.00  0.69           N  
ATOM   1571  CA  HIS A 101      16.819  20.863 -21.469  1.00  0.69           C  
ATOM   1572  C   HIS A 101      18.263  20.406 -21.470  1.00  0.69           C  
ATOM   1573  O   HIS A 101      18.566  19.234 -21.258  1.00  0.69           O  
ATOM   1574  CB  HIS A 101      16.279  20.936 -22.875  1.00  0.69           C  
ATOM   1575  CG  HIS A 101      14.839  21.268 -22.935  1.00  0.69           C  
ATOM   1576  ND1 HIS A 101      14.376  22.571 -22.906  1.00  0.69           N  
ATOM   1577  CD2 HIS A 101      13.745  20.483 -23.015  1.00  0.69           C  
ATOM   1578  CE1 HIS A 101      13.069  22.570 -22.972  1.00  0.69           C  
ATOM   1579  NE2 HIS A 101      12.653  21.316 -23.042  1.00  0.69           N  
ATOM   1580  H   HIS A 101      16.771  22.998 -21.409  1.00  0.69           H  
ATOM   1581  HA  HIS A 101      16.226  20.142 -20.908  1.00  0.69           H  
ATOM   1582 1HB  HIS A 101      16.831  21.709 -23.394  1.00  0.69           H  
ATOM   1583 2HB  HIS A 101      16.449  19.993 -23.396  1.00  0.69           H  
ATOM   1584  HD2 HIS A 101      13.732  19.396 -23.055  1.00  0.69           H  
ATOM   1585  HE1 HIS A 101      12.452  23.458 -22.968  1.00  0.69           H  
ATOM   1586  HE2 HIS A 101      11.690  21.012 -23.103  1.00  0.69           H  
ATOM   1587  N   ARG A 102      19.170  21.352 -21.690  1.00  0.66           N  
ATOM   1588  CA  ARG A 102      20.582  21.026 -21.697  1.00  0.66           C  
ATOM   1589  C   ARG A 102      20.982  20.530 -20.315  1.00  0.66           C  
ATOM   1590  O   ARG A 102      21.802  19.613 -20.197  1.00  0.66           O  
ATOM   1591  CB  ARG A 102      21.378  22.224 -22.163  1.00  0.66           C  
ATOM   1592  CG  ARG A 102      21.133  22.472 -23.634  1.00  0.66           C  
ATOM   1593  CD  ARG A 102      21.835  23.608 -24.217  1.00  0.66           C  
ATOM   1594  NE  ARG A 102      21.406  23.738 -25.592  1.00  0.66           N  
ATOM   1595  CZ  ARG A 102      21.899  22.991 -26.596  1.00  0.66           C  
ATOM   1596  NH1 ARG A 102      22.864  22.131 -26.351  1.00  0.66           N  
ATOM   1597  NH2 ARG A 102      21.397  23.110 -27.808  1.00  0.66           N  
ATOM   1598  H   ARG A 102      18.866  22.310 -21.879  1.00  0.66           H  
ATOM   1599  HA  ARG A 102      20.750  20.220 -22.408  1.00  0.66           H  
ATOM   1600 1HB  ARG A 102      21.092  23.107 -21.601  1.00  0.66           H  
ATOM   1601 2HB  ARG A 102      22.446  22.052 -22.011  1.00  0.66           H  
ATOM   1602 1HG  ARG A 102      21.450  21.592 -24.184  1.00  0.66           H  
ATOM   1603 2HG  ARG A 102      20.063  22.623 -23.792  1.00  0.66           H  
ATOM   1604 1HD  ARG A 102      21.581  24.524 -23.683  1.00  0.66           H  
ATOM   1605 2HD  ARG A 102      22.914  23.441 -24.196  1.00  0.66           H  
ATOM   1606  HE  ARG A 102      20.640  24.381 -25.803  1.00  0.66           H  
ATOM   1607 1HH1 ARG A 102      23.238  22.040 -25.413  1.00  0.66           H  
ATOM   1608 2HH1 ARG A 102      23.243  21.554 -27.101  1.00  0.66           H  
ATOM   1609 1HH2 ARG A 102      20.653  23.781 -27.972  1.00  0.66           H  
ATOM   1610 2HH2 ARG A 102      21.716  22.490 -28.566  1.00  0.66           H  
ATOM   1611  N   ALA A 103      20.380  21.124 -19.274  1.00  0.64           N  
ATOM   1612  CA  ALA A 103      20.590  20.688 -17.907  1.00  0.64           C  
ATOM   1613  C   ALA A 103      20.052  19.288 -17.736  1.00  0.64           C  
ATOM   1614  O   ALA A 103      20.743  18.418 -17.219  1.00  0.64           O  
ATOM   1615  CB  ALA A 103      19.902  21.624 -16.929  1.00  0.64           C  
ATOM   1616  H   ALA A 103      19.761  21.910 -19.444  1.00  0.64           H  
ATOM   1617  HA  ALA A 103      21.650  20.666 -17.706  1.00  0.64           H  
ATOM   1618 1HB  ALA A 103      20.078  21.276 -15.912  1.00  0.64           H  
ATOM   1619 2HB  ALA A 103      20.278  22.628 -17.037  1.00  0.64           H  
ATOM   1620 3HB  ALA A 103      18.841  21.626 -17.134  1.00  0.64           H  
ATOM   1621  N   ALA A 104      18.851  19.027 -18.255  1.00  0.63           N  
ATOM   1622  CA  ALA A 104      18.260  17.709 -18.110  1.00  0.63           C  
ATOM   1623  C   ALA A 104      19.142  16.644 -18.717  1.00  0.63           C  
ATOM   1624  O   ALA A 104      19.314  15.554 -18.154  1.00  0.63           O  
ATOM   1625  CB  ALA A 104      16.906  17.695 -18.758  1.00  0.63           C  
ATOM   1626  H   ALA A 104      18.304  19.770 -18.690  1.00  0.63           H  
ATOM   1627  HA  ALA A 104      18.156  17.495 -17.062  1.00  0.63           H  
ATOM   1628 1HB  ALA A 104      16.443  16.722 -18.631  1.00  0.63           H  
ATOM   1629 2HB  ALA A 104      16.302  18.450 -18.287  1.00  0.63           H  
ATOM   1630 3HB  ALA A 104      17.000  17.909 -19.814  1.00  0.63           H  
ATOM   1631  N   VAL A 105      19.746  16.969 -19.849  1.00  0.64           N  
ATOM   1632  CA  VAL A 105      20.610  16.010 -20.477  1.00  0.64           C  
ATOM   1633  C   VAL A 105      21.880  15.829 -19.650  1.00  0.64           C  
ATOM   1634  O   VAL A 105      22.232  14.687 -19.347  1.00  0.64           O  
ATOM   1635  CB  VAL A 105      20.876  16.387 -21.938  1.00  0.64           C  
ATOM   1636  CG1 VAL A 105      21.903  15.437 -22.513  1.00  0.64           C  
ATOM   1637  CG2 VAL A 105      19.544  16.302 -22.740  1.00  0.64           C  
ATOM   1638  H   VAL A 105      19.559  17.874 -20.283  1.00  0.64           H  
ATOM   1639  HA  VAL A 105      20.115  15.055 -20.501  1.00  0.64           H  
ATOM   1640  HB  VAL A 105      21.275  17.403 -21.985  1.00  0.64           H  
ATOM   1641 1HG1 VAL A 105      22.110  15.678 -23.548  1.00  0.64           H  
ATOM   1642 2HG1 VAL A 105      22.827  15.503 -21.939  1.00  0.64           H  
ATOM   1643 3HG1 VAL A 105      21.512  14.424 -22.456  1.00  0.64           H  
ATOM   1644 1HG2 VAL A 105      19.723  16.569 -23.779  1.00  0.64           H  
ATOM   1645 2HG2 VAL A 105      19.154  15.284 -22.689  1.00  0.64           H  
ATOM   1646 3HG2 VAL A 105      18.816  16.988 -22.315  1.00  0.64           H  
ATOM   1647  N   GLY A 106      22.516  16.927 -19.205  1.00  0.65           N  
ATOM   1648  CA  GLY A 106      23.745  16.822 -18.407  1.00  0.65           C  
ATOM   1649  C   GLY A 106      23.530  16.006 -17.128  1.00  0.65           C  
ATOM   1650  O   GLY A 106      24.373  15.193 -16.726  1.00  0.65           O  
ATOM   1651  H   GLY A 106      22.160  17.852 -19.448  1.00  0.65           H  
ATOM   1652 1HA  GLY A 106      24.535  16.369 -19.007  1.00  0.65           H  
ATOM   1653 2HA  GLY A 106      24.081  17.827 -18.143  1.00  0.65           H  
ATOM   1654  N   ILE A 107      22.357  16.150 -16.521  1.00  0.66           N  
ATOM   1655  CA  ILE A 107      22.055  15.410 -15.314  1.00  0.66           C  
ATOM   1656  C   ILE A 107      22.069  13.935 -15.638  1.00  0.66           C  
ATOM   1657  O   ILE A 107      22.668  13.145 -14.896  1.00  0.66           O  
ATOM   1658  CB  ILE A 107      20.659  15.751 -14.788  1.00  0.66           C  
ATOM   1659  CG1 ILE A 107      20.614  17.169 -14.322  1.00  0.66           C  
ATOM   1660  CG2 ILE A 107      20.270  14.797 -13.655  1.00  0.66           C  
ATOM   1661  CD1 ILE A 107      19.211  17.672 -14.108  1.00  0.66           C  
ATOM   1662  H   ILE A 107      21.687  16.831 -16.881  1.00  0.66           H  
ATOM   1663  HA  ILE A 107      22.809  15.626 -14.558  1.00  0.66           H  
ATOM   1664  HB  ILE A 107      19.937  15.654 -15.601  1.00  0.66           H  
ATOM   1665 1HG1 ILE A 107      21.148  17.242 -13.428  1.00  0.66           H  
ATOM   1666 2HG1 ILE A 107      21.107  17.780 -15.044  1.00  0.66           H  
ATOM   1667 1HG2 ILE A 107      19.276  15.052 -13.322  1.00  0.66           H  
ATOM   1668 2HG2 ILE A 107      20.275  13.769 -14.020  1.00  0.66           H  
ATOM   1669 3HG2 ILE A 107      20.973  14.892 -12.827  1.00  0.66           H  
ATOM   1670 1HD1 ILE A 107      19.215  18.698 -13.808  1.00  0.66           H  
ATOM   1671 2HD1 ILE A 107      18.671  17.597 -15.016  1.00  0.66           H  
ATOM   1672 3HD1 ILE A 107      18.728  17.070 -13.354  1.00  0.66           H  
ATOM   1673  N   SER A 108      21.406  13.567 -16.751  1.00  0.67           N  
ATOM   1674  CA  SER A 108      21.312  12.176 -17.162  1.00  0.67           C  
ATOM   1675  C   SER A 108      22.617  11.628 -17.779  1.00  0.67           C  
ATOM   1676  O   SER A 108      22.791  10.413 -17.895  1.00  0.67           O  
ATOM   1677  CB  SER A 108      20.174  12.005 -18.127  1.00  0.67           C  
ATOM   1678  OG  SER A 108      20.484  12.551 -19.368  1.00  0.67           O  
ATOM   1679  H   SER A 108      20.926  14.278 -17.312  1.00  0.67           H  
ATOM   1680  HA  SER A 108      21.071  11.598 -16.279  1.00  0.67           H  
ATOM   1681 1HB  SER A 108      19.927  10.955 -18.226  1.00  0.67           H  
ATOM   1682 2HB  SER A 108      19.297  12.512 -17.720  1.00  0.67           H  
ATOM   1683  HG  SER A 108      21.018  13.362 -19.186  1.00  0.67           H  
ATOM   1684  N   GLU A 109      23.535  12.508 -18.202  1.00  0.67           N  
ATOM   1685  CA  GLU A 109      24.835  12.035 -18.679  1.00  0.67           C  
ATOM   1686  C   GLU A 109      25.629  11.455 -17.512  1.00  0.67           C  
ATOM   1687  O   GLU A 109      26.364  10.477 -17.666  1.00  0.67           O  
ATOM   1688  CB  GLU A 109      25.662  13.135 -19.359  1.00  0.67           C  
ATOM   1689  CG  GLU A 109      25.181  13.584 -20.723  1.00  0.67           C  
ATOM   1690  CD  GLU A 109      26.005  14.711 -21.299  1.00  0.67           C  
ATOM   1691  OE1 GLU A 109      26.758  15.313 -20.568  1.00  0.67           O  
ATOM   1692  OE2 GLU A 109      25.892  14.970 -22.480  1.00  0.67           O  
ATOM   1693  H   GLU A 109      23.323  13.503 -18.185  1.00  0.67           H  
ATOM   1694  HA  GLU A 109      24.666  11.240 -19.406  1.00  0.67           H  
ATOM   1695 1HB  GLU A 109      25.681  14.012 -18.715  1.00  0.67           H  
ATOM   1696 2HB  GLU A 109      26.690  12.795 -19.466  1.00  0.67           H  
ATOM   1697 1HG  GLU A 109      25.237  12.735 -21.399  1.00  0.67           H  
ATOM   1698 2HG  GLU A 109      24.149  13.885 -20.657  1.00  0.67           H  
ATOM   1699  N   VAL A 110      25.475  12.085 -16.343  1.00  0.67           N  
ATOM   1700  CA  VAL A 110      26.178  11.681 -15.131  1.00  0.67           C  
ATOM   1701  C   VAL A 110      25.433  10.623 -14.308  1.00  0.67           C  
ATOM   1702  O   VAL A 110      26.023   9.627 -13.882  1.00  0.67           O  
ATOM   1703  CB  VAL A 110      26.401  12.902 -14.225  1.00  0.67           C  
ATOM   1704  CG1 VAL A 110      27.060  12.448 -12.920  1.00  0.67           C  
ATOM   1705  CG2 VAL A 110      27.245  13.932 -14.954  1.00  0.67           C  
ATOM   1706  H   VAL A 110      24.873  12.912 -16.324  1.00  0.67           H  
ATOM   1707  HA  VAL A 110      27.146  11.275 -15.423  1.00  0.67           H  
ATOM   1708  HB  VAL A 110      25.433  13.348 -13.976  1.00  0.67           H  
ATOM   1709 1HG1 VAL A 110      27.220  13.291 -12.262  1.00  0.67           H  
ATOM   1710 2HG1 VAL A 110      26.418  11.720 -12.422  1.00  0.67           H  
ATOM   1711 3HG1 VAL A 110      28.021  11.988 -13.145  1.00  0.67           H  
ATOM   1712 1HG2 VAL A 110      27.391  14.802 -14.313  1.00  0.67           H  
ATOM   1713 2HG2 VAL A 110      28.211  13.499 -15.207  1.00  0.67           H  
ATOM   1714 3HG2 VAL A 110      26.731  14.239 -15.871  1.00  0.67           H  
ATOM   1715  N   SER A 111      24.156  10.882 -14.030  1.00  0.65           N  
ATOM   1716  CA  SER A 111      23.319  10.023 -13.197  1.00  0.65           C  
ATOM   1717  C   SER A 111      22.265   9.318 -14.045  1.00  0.65           C  
ATOM   1718  O   SER A 111      21.932   9.784 -15.119  1.00  0.65           O  
ATOM   1719  CB  SER A 111      22.662  10.878 -12.128  1.00  0.65           C  
ATOM   1720  OG  SER A 111      21.780  11.807 -12.704  1.00  0.65           O  
ATOM   1721  H   SER A 111      23.724  11.715 -14.424  1.00  0.65           H  
ATOM   1722  HA  SER A 111      23.944   9.268 -12.720  1.00  0.65           H  
ATOM   1723 1HB  SER A 111      22.122  10.241 -11.425  1.00  0.65           H  
ATOM   1724 2HB  SER A 111      23.431  11.405 -11.565  1.00  0.65           H  
ATOM   1725  HG  SER A 111      22.299  12.293 -13.389  1.00  0.65           H  
ATOM   1726  N   ASP A 112      21.653   8.252 -13.535  1.00  0.63           N  
ATOM   1727  CA  ASP A 112      20.577   7.586 -14.302  1.00  0.63           C  
ATOM   1728  C   ASP A 112      19.182   8.122 -13.963  1.00  0.63           C  
ATOM   1729  O   ASP A 112      18.163   7.487 -14.230  1.00  0.63           O  
ATOM   1730  CB  ASP A 112      20.600   6.069 -14.154  1.00  0.63           C  
ATOM   1731  CG  ASP A 112      20.326   5.506 -12.762  1.00  0.63           C  
ATOM   1732  OD1 ASP A 112      20.146   6.229 -11.769  1.00  0.63           O  
ATOM   1733  OD2 ASP A 112      20.274   4.318 -12.688  1.00  0.63           O  
ATOM   1734  H   ASP A 112      21.958   7.902 -12.638  1.00  0.63           H  
ATOM   1735  HA  ASP A 112      20.746   7.787 -15.362  1.00  0.63           H  
ATOM   1736 1HB  ASP A 112      19.866   5.644 -14.850  1.00  0.63           H  
ATOM   1737 2HB  ASP A 112      21.576   5.703 -14.477  1.00  0.63           H  
ATOM   1738  N   ALA A 113      19.153   9.264 -13.305  1.00  0.61           N  
ATOM   1739  CA  ALA A 113      17.928   9.904 -12.868  1.00  0.61           C  
ATOM   1740  C   ALA A 113      17.034  10.263 -14.033  1.00  0.61           C  
ATOM   1741  O   ALA A 113      17.507  10.492 -15.149  1.00  0.61           O  
ATOM   1742  CB  ALA A 113      18.255  11.146 -12.089  1.00  0.61           C  
ATOM   1743  H   ALA A 113      20.032   9.728 -13.121  1.00  0.61           H  
ATOM   1744  HA  ALA A 113      17.386   9.211 -12.227  1.00  0.61           H  
ATOM   1745 1HB  ALA A 113      17.327  11.584 -11.748  1.00  0.61           H  
ATOM   1746 2HB  ALA A 113      18.870  10.873 -11.240  1.00  0.61           H  
ATOM   1747 3HB  ALA A 113      18.791  11.853 -12.722  1.00  0.61           H  
ATOM   1748  N   ILE A 114      15.734  10.291 -13.768  1.00  0.59           N  
ATOM   1749  CA  ILE A 114      14.779  10.710 -14.784  1.00  0.59           C  
ATOM   1750  C   ILE A 114      14.524  12.186 -14.578  1.00  0.59           C  
ATOM   1751  O   ILE A 114      14.291  12.627 -13.447  1.00  0.59           O  
ATOM   1752  CB  ILE A 114      13.453   9.935 -14.662  1.00  0.59           C  
ATOM   1753  CG1 ILE A 114      12.504  10.275 -15.788  1.00  0.59           C  
ATOM   1754  CG2 ILE A 114      12.840  10.229 -13.379  1.00  0.59           C  
ATOM   1755  CD1 ILE A 114      11.330   9.323 -15.859  1.00  0.59           C  
ATOM   1756  H   ILE A 114      15.422  10.085 -12.818  1.00  0.59           H  
ATOM   1757  HA  ILE A 114      15.203  10.557 -15.777  1.00  0.59           H  
ATOM   1758  HB  ILE A 114      13.652   8.868 -14.714  1.00  0.59           H  
ATOM   1759 1HG1 ILE A 114      12.127  11.289 -15.646  1.00  0.59           H  
ATOM   1760 2HG1 ILE A 114      13.050  10.238 -16.734  1.00  0.59           H  
ATOM   1761 1HG2 ILE A 114      11.914   9.665 -13.267  1.00  0.59           H  
ATOM   1762 2HG2 ILE A 114      13.550   9.931 -12.614  1.00  0.59           H  
ATOM   1763 3HG2 ILE A 114      12.628  11.297 -13.305  1.00  0.59           H  
ATOM   1764 1HD1 ILE A 114      10.681   9.598 -16.668  1.00  0.59           H  
ATOM   1765 2HD1 ILE A 114      11.704   8.322 -16.018  1.00  0.59           H  
ATOM   1766 3HD1 ILE A 114      10.769   9.359 -14.926  1.00  0.59           H  
ATOM   1767  N   THR A 115      14.581  12.958 -15.654  1.00  0.59           N  
ATOM   1768  CA  THR A 115      14.358  14.389 -15.521  1.00  0.59           C  
ATOM   1769  C   THR A 115      13.196  14.874 -16.357  1.00  0.59           C  
ATOM   1770  O   THR A 115      13.083  14.550 -17.533  1.00  0.59           O  
ATOM   1771  CB  THR A 115      15.625  15.185 -15.857  1.00  0.59           C  
ATOM   1772  OG1 THR A 115      16.670  14.823 -14.957  1.00  0.59           O  
ATOM   1773  CG2 THR A 115      15.345  16.661 -15.712  1.00  0.59           C  
ATOM   1774  H   THR A 115      14.791  12.542 -16.564  1.00  0.59           H  
ATOM   1775  HA  THR A 115      14.112  14.601 -14.489  1.00  0.59           H  
ATOM   1776  HB  THR A 115      15.942  14.963 -16.868  1.00  0.59           H  
ATOM   1777  HG1 THR A 115      16.622  15.357 -14.188  1.00  0.59           H  
ATOM   1778 1HG2 THR A 115      16.232  17.222 -15.926  1.00  0.59           H  
ATOM   1779 2HG2 THR A 115      14.566  16.959 -16.398  1.00  0.59           H  
ATOM   1780 3HG2 THR A 115      15.025  16.866 -14.693  1.00  0.59           H  
ATOM   1781  N   ILE A 116      12.336  15.667 -15.741  1.00  0.60           N  
ATOM   1782  CA  ILE A 116      11.169  16.194 -16.409  1.00  0.60           C  
ATOM   1783  C   ILE A 116      11.259  17.707 -16.542  1.00  0.60           C  
ATOM   1784  O   ILE A 116      11.452  18.417 -15.552  1.00  0.60           O  
ATOM   1785  CB  ILE A 116       9.911  15.829 -15.623  1.00  0.60           C  
ATOM   1786  CG1 ILE A 116       9.831  14.264 -15.461  1.00  0.60           C  
ATOM   1787  CG2 ILE A 116       8.709  16.424 -16.351  1.00  0.60           C  
ATOM   1788  CD1 ILE A 116      10.453  13.729 -14.158  1.00  0.60           C  
ATOM   1789  H   ILE A 116      12.494  15.894 -14.766  1.00  0.60           H  
ATOM   1790  HA  ILE A 116      11.102  15.764 -17.406  1.00  0.60           H  
ATOM   1791  HB  ILE A 116       9.970  16.249 -14.621  1.00  0.60           H  
ATOM   1792 1HG1 ILE A 116       8.799  13.947 -15.510  1.00  0.60           H  
ATOM   1793 2HG1 ILE A 116      10.380  13.805 -16.262  1.00  0.60           H  
ATOM   1794 1HG2 ILE A 116       7.805  16.196 -15.811  1.00  0.60           H  
ATOM   1795 2HG2 ILE A 116       8.818  17.505 -16.416  1.00  0.60           H  
ATOM   1796 3HG2 ILE A 116       8.658  16.011 -17.361  1.00  0.60           H  
ATOM   1797 1HD1 ILE A 116      10.371  12.641 -14.138  1.00  0.60           H  
ATOM   1798 2HD1 ILE A 116      11.506  14.007 -14.097  1.00  0.60           H  
ATOM   1799 3HD1 ILE A 116       9.927  14.146 -13.299  1.00  0.60           H  
ATOM   1800  N   VAL A 117      11.156  18.190 -17.777  1.00  0.62           N  
ATOM   1801  CA  VAL A 117      11.271  19.615 -18.069  1.00  0.62           C  
ATOM   1802  C   VAL A 117      10.061  20.214 -18.743  1.00  0.62           C  
ATOM   1803  O   VAL A 117       9.518  19.659 -19.706  1.00  0.62           O  
ATOM   1804  CB  VAL A 117      12.504  19.914 -18.948  1.00  0.62           C  
ATOM   1805  CG1 VAL A 117      12.557  21.399 -19.344  1.00  0.62           C  
ATOM   1806  CG2 VAL A 117      13.719  19.617 -18.188  1.00  0.62           C  
ATOM   1807  H   VAL A 117      10.987  17.536 -18.542  1.00  0.62           H  
ATOM   1808  HA  VAL A 117      11.412  20.132 -17.124  1.00  0.62           H  
ATOM   1809  HB  VAL A 117      12.468  19.314 -19.846  1.00  0.62           H  
ATOM   1810 1HG1 VAL A 117      13.448  21.578 -19.946  1.00  0.62           H  
ATOM   1811 2HG1 VAL A 117      11.681  21.665 -19.927  1.00  0.62           H  
ATOM   1812 3HG1 VAL A 117      12.596  22.014 -18.443  1.00  0.62           H  
ATOM   1813 1HG2 VAL A 117      14.583  19.841 -18.805  1.00  0.62           H  
ATOM   1814 2HG2 VAL A 117      13.719  20.248 -17.316  1.00  0.62           H  
ATOM   1815 3HG2 VAL A 117      13.733  18.575 -17.898  1.00  0.62           H  
ATOM   1816  N   VAL A 118       9.648  21.370 -18.233  1.00  0.65           N  
ATOM   1817  CA  VAL A 118       8.548  22.106 -18.831  1.00  0.65           C  
ATOM   1818  C   VAL A 118       9.125  23.379 -19.435  1.00  0.65           C  
ATOM   1819  O   VAL A 118       9.837  24.136 -18.758  1.00  0.65           O  
ATOM   1820  CB  VAL A 118       7.460  22.469 -17.809  1.00  0.65           C  
ATOM   1821  CG1 VAL A 118       6.349  23.246 -18.508  1.00  0.65           C  
ATOM   1822  CG2 VAL A 118       6.939  21.237 -17.152  1.00  0.65           C  
ATOM   1823  H   VAL A 118      10.152  21.750 -17.429  1.00  0.65           H  
ATOM   1824  HA  VAL A 118       8.098  21.510 -19.625  1.00  0.65           H  
ATOM   1825  HB  VAL A 118       7.884  23.132 -17.049  1.00  0.65           H  
ATOM   1826 1HG1 VAL A 118       5.600  23.520 -17.783  1.00  0.65           H  
ATOM   1827 2HG1 VAL A 118       6.755  24.153 -18.959  1.00  0.65           H  
ATOM   1828 3HG1 VAL A 118       5.898  22.622 -19.286  1.00  0.65           H  
ATOM   1829 1HG2 VAL A 118       6.173  21.510 -16.424  1.00  0.65           H  
ATOM   1830 2HG2 VAL A 118       6.518  20.584 -17.896  1.00  0.65           H  
ATOM   1831 3HG2 VAL A 118       7.760  20.732 -16.646  1.00  0.65           H  
ATOM   1832  N   SER A 119       8.852  23.583 -20.720  1.00  0.69           N  
ATOM   1833  CA  SER A 119       9.339  24.735 -21.468  1.00  0.69           C  
ATOM   1834  C   SER A 119       8.479  25.984 -21.365  1.00  0.69           C  
ATOM   1835  O   SER A 119       7.304  25.976 -21.717  1.00  0.69           O  
ATOM   1836  CB  SER A 119       9.428  24.363 -22.920  1.00  0.69           C  
ATOM   1837  OG  SER A 119       9.661  25.506 -23.732  1.00  0.69           O  
ATOM   1838  H   SER A 119       8.279  22.885 -21.207  1.00  0.69           H  
ATOM   1839  HA  SER A 119      10.337  24.975 -21.098  1.00  0.69           H  
ATOM   1840 1HB  SER A 119      10.211  23.641 -23.064  1.00  0.69           H  
ATOM   1841 2HB  SER A 119       8.496  23.883 -23.225  1.00  0.69           H  
ATOM   1842  HG  SER A 119       9.911  25.158 -24.600  1.00  0.69           H  
ATOM   1843  N   GLU A 120       9.071  27.099 -20.968  1.00  0.72           N  
ATOM   1844  CA  GLU A 120       8.308  28.343 -20.902  1.00  0.72           C  
ATOM   1845  C   GLU A 120       7.850  28.830 -22.265  1.00  0.72           C  
ATOM   1846  O   GLU A 120       6.782  29.422 -22.407  1.00  0.72           O  
ATOM   1847  CB  GLU A 120       9.129  29.437 -20.247  1.00  0.72           C  
ATOM   1848  CG  GLU A 120       9.304  29.193 -18.873  1.00  0.72           C  
ATOM   1849  CD  GLU A 120      10.032  30.207 -18.083  1.00  0.72           C  
ATOM   1850  OE1 GLU A 120      10.771  31.006 -18.611  1.00  0.72           O  
ATOM   1851  OE2 GLU A 120       9.810  30.171 -16.891  1.00  0.72           O  
ATOM   1852  H   GLU A 120      10.043  27.081 -20.696  1.00  0.72           H  
ATOM   1853  HA  GLU A 120       7.420  28.164 -20.293  1.00  0.72           H  
ATOM   1854 1HB  GLU A 120      10.107  29.504 -20.722  1.00  0.72           H  
ATOM   1855 2HB  GLU A 120       8.627  30.397 -20.367  1.00  0.72           H  
ATOM   1856 1HG  GLU A 120       8.306  29.098 -18.471  1.00  0.72           H  
ATOM   1857 2HG  GLU A 120       9.806  28.242 -18.792  1.00  0.72           H  
ATOM   1858  N   GLU A 121       8.694  28.621 -23.263  1.00  0.74           N  
ATOM   1859  CA  GLU A 121       8.411  29.102 -24.600  1.00  0.74           C  
ATOM   1860  C   GLU A 121       7.265  28.364 -25.278  1.00  0.74           C  
ATOM   1861  O   GLU A 121       6.474  28.981 -25.996  1.00  0.74           O  
ATOM   1862  CB  GLU A 121       9.673  29.025 -25.455  1.00  0.74           C  
ATOM   1863  CG  GLU A 121      10.760  30.015 -25.024  1.00  0.74           C  
ATOM   1864  CD  GLU A 121      11.995  29.971 -25.884  1.00  0.74           C  
ATOM   1865  OE1 GLU A 121      12.061  29.139 -26.752  1.00  0.74           O  
ATOM   1866  OE2 GLU A 121      12.873  30.774 -25.670  1.00  0.74           O  
ATOM   1867  H   GLU A 121       9.544  28.109 -23.083  1.00  0.74           H  
ATOM   1868  HA  GLU A 121       8.124  30.150 -24.522  1.00  0.74           H  
ATOM   1869 1HB  GLU A 121      10.088  28.018 -25.399  1.00  0.74           H  
ATOM   1870 2HB  GLU A 121       9.422  29.221 -26.497  1.00  0.74           H  
ATOM   1871 1HG  GLU A 121      10.346  31.022 -25.056  1.00  0.74           H  
ATOM   1872 2HG  GLU A 121      11.034  29.799 -23.991  1.00  0.74           H  
ATOM   1873  N   THR A 122       7.168  27.048 -25.058  1.00  0.74           N  
ATOM   1874  CA  THR A 122       6.117  26.295 -25.749  1.00  0.74           C  
ATOM   1875  C   THR A 122       5.102  25.583 -24.854  1.00  0.74           C  
ATOM   1876  O   THR A 122       4.026  25.204 -25.316  1.00  0.74           O  
ATOM   1877  CB  THR A 122       6.751  25.225 -26.642  1.00  0.74           C  
ATOM   1878  OG1 THR A 122       7.463  24.299 -25.815  1.00  0.74           O  
ATOM   1879  CG2 THR A 122       7.716  25.863 -27.630  1.00  0.74           C  
ATOM   1880  H   THR A 122       7.862  26.583 -24.467  1.00  0.74           H  
ATOM   1881  HA  THR A 122       5.562  26.987 -26.379  1.00  0.74           H  
ATOM   1882  HB  THR A 122       5.969  24.695 -27.185  1.00  0.74           H  
ATOM   1883  HG1 THR A 122       7.863  23.620 -26.376  1.00  0.74           H  
ATOM   1884 1HG2 THR A 122       8.161  25.089 -28.254  1.00  0.74           H  
ATOM   1885 2HG2 THR A 122       7.176  26.572 -28.258  1.00  0.74           H  
ATOM   1886 3HG2 THR A 122       8.504  26.386 -27.090  1.00  0.74           H  
ATOM   1887  N   GLY A 123       5.449  25.343 -23.595  1.00  0.72           N  
ATOM   1888  CA  GLY A 123       4.628  24.552 -22.684  1.00  0.72           C  
ATOM   1889  C   GLY A 123       4.905  23.055 -22.868  1.00  0.72           C  
ATOM   1890  O   GLY A 123       4.311  22.204 -22.201  1.00  0.72           O  
ATOM   1891  H   GLY A 123       6.321  25.695 -23.223  1.00  0.72           H  
ATOM   1892 1HA  GLY A 123       4.847  24.846 -21.656  1.00  0.72           H  
ATOM   1893 2HA  GLY A 123       3.573  24.759 -22.859  1.00  0.72           H  
ATOM   1894  N   ASP A 124       5.800  22.720 -23.801  1.00  0.69           N  
ATOM   1895  CA  ASP A 124       6.124  21.337 -24.085  1.00  0.69           C  
ATOM   1896  C   ASP A 124       6.687  20.667 -22.861  1.00  0.69           C  
ATOM   1897  O   ASP A 124       7.445  21.273 -22.091  1.00  0.69           O  
ATOM   1898  CB  ASP A 124       7.121  21.225 -25.243  1.00  0.69           C  
ATOM   1899  CG  ASP A 124       7.324  19.798 -25.804  1.00  0.69           C  
ATOM   1900  OD1 ASP A 124       6.529  19.442 -26.628  1.00  0.69           O  
ATOM   1901  OD2 ASP A 124       8.268  19.099 -25.458  1.00  0.69           O  
ATOM   1902  H   ASP A 124       6.274  23.436 -24.349  1.00  0.69           H  
ATOM   1903  HA  ASP A 124       5.207  20.818 -24.367  1.00  0.69           H  
ATOM   1904 1HB  ASP A 124       6.770  21.849 -26.061  1.00  0.69           H  
ATOM   1905 2HB  ASP A 124       8.087  21.615 -24.923  1.00  0.69           H  
ATOM   1906  N   VAL A 125       6.304  19.418 -22.674  1.00  0.66           N  
ATOM   1907  CA  VAL A 125       6.842  18.640 -21.588  1.00  0.66           C  
ATOM   1908  C   VAL A 125       7.721  17.561 -22.179  1.00  0.66           C  
ATOM   1909  O   VAL A 125       7.303  16.797 -23.064  1.00  0.66           O  
ATOM   1910  CB  VAL A 125       5.743  18.001 -20.741  1.00  0.66           C  
ATOM   1911  CG1 VAL A 125       6.383  17.171 -19.598  1.00  0.66           C  
ATOM   1912  CG2 VAL A 125       4.815  19.109 -20.233  1.00  0.66           C  
ATOM   1913  H   VAL A 125       5.660  18.992 -23.326  1.00  0.66           H  
ATOM   1914  HA  VAL A 125       7.445  19.281 -20.949  1.00  0.66           H  
ATOM   1915  HB  VAL A 125       5.172  17.308 -21.360  1.00  0.66           H  
ATOM   1916 1HG1 VAL A 125       5.611  16.700 -19.015  1.00  0.66           H  
ATOM   1917 2HG1 VAL A 125       7.028  16.398 -20.016  1.00  0.66           H  
ATOM   1918 3HG1 VAL A 125       6.976  17.831 -18.958  1.00  0.66           H  
ATOM   1919 1HG2 VAL A 125       4.015  18.676 -19.656  1.00  0.66           H  
ATOM   1920 2HG2 VAL A 125       5.373  19.801 -19.626  1.00  0.66           H  
ATOM   1921 3HG2 VAL A 125       4.387  19.646 -21.081  1.00  0.66           H  
ATOM   1922  N   SER A 126       8.944  17.522 -21.684  1.00  0.64           N  
ATOM   1923  CA  SER A 126       9.905  16.553 -22.142  1.00  0.64           C  
ATOM   1924  C   SER A 126      10.433  15.750 -20.976  1.00  0.64           C  
ATOM   1925  O   SER A 126      10.527  16.250 -19.849  1.00  0.64           O  
ATOM   1926  CB  SER A 126      11.061  17.278 -22.814  1.00  0.64           C  
ATOM   1927  OG  SER A 126      11.733  18.090 -21.904  1.00  0.64           O  
ATOM   1928  H   SER A 126       9.205  18.207 -20.972  1.00  0.64           H  
ATOM   1929  HA  SER A 126       9.425  15.875 -22.848  1.00  0.64           H  
ATOM   1930 1HB  SER A 126      11.749  16.547 -23.240  1.00  0.64           H  
ATOM   1931 2HB  SER A 126      10.678  17.891 -23.631  1.00  0.64           H  
ATOM   1932  HG  SER A 126      11.064  18.708 -21.573  1.00  0.64           H  
ATOM   1933  N   ILE A 127      10.829  14.523 -21.259  1.00  0.64           N  
ATOM   1934  CA  ILE A 127      11.489  13.703 -20.259  1.00  0.64           C  
ATOM   1935  C   ILE A 127      12.836  13.211 -20.743  1.00  0.64           C  
ATOM   1936  O   ILE A 127      12.955  12.730 -21.868  1.00  0.64           O  
ATOM   1937  CB  ILE A 127      10.656  12.496 -19.789  1.00  0.64           C  
ATOM   1938  CG1 ILE A 127       9.363  12.901 -19.096  1.00  0.64           C  
ATOM   1939  CG2 ILE A 127      11.465  11.630 -18.854  1.00  0.64           C  
ATOM   1940  CD1 ILE A 127       8.515  11.687 -18.747  1.00  0.64           C  
ATOM   1941  H   ILE A 127      10.684  14.172 -22.208  1.00  0.64           H  
ATOM   1942  HA  ILE A 127      11.661  14.320 -19.388  1.00  0.64           H  
ATOM   1943  HB  ILE A 127      10.373  11.910 -20.652  1.00  0.64           H  
ATOM   1944 1HG1 ILE A 127       9.599  13.431 -18.213  1.00  0.64           H  
ATOM   1945 2HG1 ILE A 127       8.797  13.560 -19.729  1.00  0.64           H  
ATOM   1946 1HG2 ILE A 127      10.871  10.788 -18.566  1.00  0.64           H  
ATOM   1947 2HG2 ILE A 127      12.363  11.271 -19.338  1.00  0.64           H  
ATOM   1948 3HG2 ILE A 127      11.739  12.211 -17.973  1.00  0.64           H  
ATOM   1949 1HD1 ILE A 127       7.620  11.964 -18.247  1.00  0.64           H  
ATOM   1950 2HD1 ILE A 127       8.262  11.159 -19.653  1.00  0.64           H  
ATOM   1951 3HD1 ILE A 127       9.083  11.035 -18.092  1.00  0.64           H  
ATOM   1952  N   THR A 128      13.847  13.336 -19.904  1.00  0.64           N  
ATOM   1953  CA  THR A 128      15.147  12.830 -20.260  1.00  0.64           C  
ATOM   1954  C   THR A 128      15.459  11.615 -19.406  1.00  0.64           C  
ATOM   1955  O   THR A 128      15.268  11.623 -18.185  1.00  0.64           O  
ATOM   1956  CB  THR A 128      16.245  13.867 -20.065  1.00  0.64           C  
ATOM   1957  OG1 THR A 128      15.966  15.005 -20.856  1.00  0.64           O  
ATOM   1958  CG2 THR A 128      17.557  13.306 -20.513  1.00  0.64           C  
ATOM   1959  H   THR A 128      13.691  13.766 -19.001  1.00  0.64           H  
ATOM   1960  HA  THR A 128      15.132  12.530 -21.296  1.00  0.64           H  
ATOM   1961  HB  THR A 128      16.310  14.151 -19.023  1.00  0.64           H  
ATOM   1962  HG1 THR A 128      16.773  15.510 -20.972  1.00  0.64           H  
ATOM   1963 1HG2 THR A 128      18.292  14.045 -20.376  1.00  0.64           H  
ATOM   1964 2HG2 THR A 128      17.814  12.435 -19.927  1.00  0.64           H  
ATOM   1965 3HG2 THR A 128      17.505  13.031 -21.564  1.00  0.64           H  
ATOM   1966  N   LEU A 129      15.924  10.556 -20.040  1.00  0.66           N  
ATOM   1967  CA  LEU A 129      16.297   9.381 -19.271  1.00  0.66           C  
ATOM   1968  C   LEU A 129      17.493   8.689 -19.896  1.00  0.66           C  
ATOM   1969  O   LEU A 129      17.478   8.400 -21.088  1.00  0.66           O  
ATOM   1970  CB  LEU A 129      15.124   8.408 -19.187  1.00  0.66           C  
ATOM   1971  CG  LEU A 129      15.402   7.155 -18.403  1.00  0.66           C  
ATOM   1972  CD1 LEU A 129      15.637   7.522 -16.923  1.00  0.66           C  
ATOM   1973  CD2 LEU A 129      14.254   6.240 -18.552  1.00  0.66           C  
ATOM   1974  H   LEU A 129      16.027  10.597 -21.058  1.00  0.66           H  
ATOM   1975  HA  LEU A 129      16.574   9.691 -18.262  1.00  0.66           H  
ATOM   1976 1HB  LEU A 129      14.279   8.917 -18.722  1.00  0.66           H  
ATOM   1977 2HB  LEU A 129      14.842   8.116 -20.198  1.00  0.66           H  
ATOM   1978  HG  LEU A 129      16.301   6.670 -18.780  1.00  0.66           H  
ATOM   1979 1HD1 LEU A 129      15.840   6.620 -16.354  1.00  0.66           H  
ATOM   1980 2HD1 LEU A 129      16.488   8.200 -16.834  1.00  0.66           H  
ATOM   1981 3HD1 LEU A 129      14.753   7.999 -16.539  1.00  0.66           H  
ATOM   1982 1HD2 LEU A 129      14.454   5.330 -17.989  1.00  0.66           H  
ATOM   1983 2HD2 LEU A 129      13.359   6.721 -18.171  1.00  0.66           H  
ATOM   1984 3HD2 LEU A 129      14.113   5.991 -19.602  1.00  0.66           H  
ATOM   1985  N   ASP A 130      18.538   8.439 -19.111  1.00  0.67           N  
ATOM   1986  CA  ASP A 130      19.729   7.749 -19.614  1.00  0.67           C  
ATOM   1987  C   ASP A 130      20.289   8.389 -20.893  1.00  0.67           C  
ATOM   1988  O   ASP A 130      20.650   7.691 -21.841  1.00  0.67           O  
ATOM   1989  CB  ASP A 130      19.413   6.270 -19.868  1.00  0.67           C  
ATOM   1990  CG  ASP A 130      19.045   5.507 -18.600  1.00  0.67           C  
ATOM   1991  OD1 ASP A 130      19.610   5.797 -17.579  1.00  0.67           O  
ATOM   1992  OD2 ASP A 130      18.188   4.654 -18.661  1.00  0.67           O  
ATOM   1993  H   ASP A 130      18.498   8.715 -18.137  1.00  0.67           H  
ATOM   1994  HA  ASP A 130      20.504   7.809 -18.846  1.00  0.67           H  
ATOM   1995 1HB  ASP A 130      18.594   6.181 -20.583  1.00  0.67           H  
ATOM   1996 2HB  ASP A 130      20.283   5.791 -20.318  1.00  0.67           H  
ATOM   1997  N   ASN A 131      20.344   9.722 -20.904  1.00  0.69           N  
ATOM   1998  CA  ASN A 131      20.832  10.544 -22.011  1.00  0.69           C  
ATOM   1999  C   ASN A 131      19.943  10.559 -23.271  1.00  0.69           C  
ATOM   2000  O   ASN A 131      20.350  11.097 -24.304  1.00  0.69           O  
ATOM   2001  CB  ASN A 131      22.256  10.126 -22.357  1.00  0.69           C  
ATOM   2002  CG  ASN A 131      23.048  11.205 -23.025  1.00  0.69           C  
ATOM   2003  OD1 ASN A 131      22.939  12.375 -22.688  1.00  0.69           O  
ATOM   2004  ND2 ASN A 131      23.867  10.819 -23.975  1.00  0.69           N  
ATOM   2005  H   ASN A 131      20.036  10.209 -20.075  1.00  0.69           H  
ATOM   2006  HA  ASN A 131      20.873  11.575 -21.658  1.00  0.69           H  
ATOM   2007 1HB  ASN A 131      22.777   9.826 -21.444  1.00  0.69           H  
ATOM   2008 2HB  ASN A 131      22.232   9.263 -23.021  1.00  0.69           H  
ATOM   2009 1HD2 ASN A 131      24.430  11.493 -24.454  1.00  0.69           H  
ATOM   2010 2HD2 ASN A 131      23.929   9.851 -24.218  1.00  0.69           H  
ATOM   2011  N   GLU A 132      18.703  10.076 -23.171  1.00  0.71           N  
ATOM   2012  CA  GLU A 132      17.759  10.192 -24.277  1.00  0.71           C  
ATOM   2013  C   GLU A 132      16.735  11.282 -23.990  1.00  0.71           C  
ATOM   2014  O   GLU A 132      16.048  11.226 -22.972  1.00  0.71           O  
ATOM   2015  CB  GLU A 132      17.028   8.865 -24.525  1.00  0.71           C  
ATOM   2016  CG  GLU A 132      16.021   8.919 -25.698  1.00  0.71           C  
ATOM   2017  CD  GLU A 132      15.323   7.599 -25.997  1.00  0.71           C  
ATOM   2018  OE1 GLU A 132      15.656   6.607 -25.393  1.00  0.71           O  
ATOM   2019  OE2 GLU A 132      14.453   7.596 -26.838  1.00  0.71           O  
ATOM   2020  H   GLU A 132      18.410   9.588 -22.328  1.00  0.71           H  
ATOM   2021  HA  GLU A 132      18.304  10.463 -25.180  1.00  0.71           H  
ATOM   2022 1HB  GLU A 132      17.755   8.080 -24.730  1.00  0.71           H  
ATOM   2023 2HB  GLU A 132      16.481   8.580 -23.623  1.00  0.71           H  
ATOM   2024 1HG  GLU A 132      15.262   9.667 -25.467  1.00  0.71           H  
ATOM   2025 2HG  GLU A 132      16.548   9.253 -26.590  1.00  0.71           H  
ATOM   2026  N   LEU A 133      16.633  12.282 -24.871  1.00  0.73           N  
ATOM   2027  CA  LEU A 133      15.661  13.363 -24.658  1.00  0.73           C  
ATOM   2028  C   LEU A 133      14.366  13.094 -25.419  1.00  0.73           C  
ATOM   2029  O   LEU A 133      14.335  13.113 -26.651  1.00  0.73           O  
ATOM   2030  CB  LEU A 133      16.253  14.721 -25.091  1.00  0.73           C  
ATOM   2031  CG  LEU A 133      15.290  15.976 -24.977  1.00  0.73           C  
ATOM   2032  CD1 LEU A 133      14.876  16.181 -23.531  1.00  0.73           C  
ATOM   2033  CD2 LEU A 133      16.013  17.247 -25.504  1.00  0.73           C  
ATOM   2034  H   LEU A 133      17.226  12.289 -25.689  1.00  0.73           H  
ATOM   2035  HA  LEU A 133      15.423  13.416 -23.596  1.00  0.73           H  
ATOM   2036 1HB  LEU A 133      17.129  14.923 -24.477  1.00  0.73           H  
ATOM   2037 2HB  LEU A 133      16.571  14.644 -26.129  1.00  0.73           H  
ATOM   2038  HG  LEU A 133      14.386  15.793 -25.563  1.00  0.73           H  
ATOM   2039 1HD1 LEU A 133      14.208  17.033 -23.459  1.00  0.73           H  
ATOM   2040 2HD1 LEU A 133      14.363  15.287 -23.160  1.00  0.73           H  
ATOM   2041 3HD1 LEU A 133      15.761  16.366 -22.934  1.00  0.73           H  
ATOM   2042 1HD2 LEU A 133      15.344  18.104 -25.423  1.00  0.73           H  
ATOM   2043 2HD2 LEU A 133      16.910  17.431 -24.910  1.00  0.73           H  
ATOM   2044 3HD2 LEU A 133      16.294  17.107 -26.548  1.00  0.73           H  
ATOM   2045  N   MET A 134      13.300  12.842 -24.667  1.00  0.74           N  
ATOM   2046  CA  MET A 134      11.989  12.517 -25.203  1.00  0.74           C  
ATOM   2047  C   MET A 134      11.072  13.744 -25.194  1.00  0.74           C  
ATOM   2048  O   MET A 134      10.302  13.951 -24.254  1.00  0.74           O  
ATOM   2049  CB  MET A 134      11.388  11.379 -24.387  1.00  0.74           C  
ATOM   2050  CG  MET A 134      12.208  10.080 -24.427  1.00  0.74           C  
ATOM   2051  SD  MET A 134      11.588   8.809 -23.298  1.00  0.74           S  
ATOM   2052  CE  MET A 134      12.208   9.441 -21.739  1.00  0.74           C  
ATOM   2053  H   MET A 134      13.396  12.841 -23.654  1.00  0.74           H  
ATOM   2054  HA  MET A 134      12.104  12.192 -26.237  1.00  0.74           H  
ATOM   2055 1HB  MET A 134      11.268  11.681 -23.352  1.00  0.74           H  
ATOM   2056 2HB  MET A 134      10.406  11.150 -24.776  1.00  0.74           H  
ATOM   2057 1HG  MET A 134      12.223   9.674 -25.439  1.00  0.74           H  
ATOM   2058 2HG  MET A 134      13.239  10.308 -24.140  1.00  0.74           H  
ATOM   2059 1HE  MET A 134      11.913   8.780 -20.925  1.00  0.74           H  
ATOM   2060 2HE  MET A 134      13.299   9.511 -21.780  1.00  0.74           H  
ATOM   2061 3HE  MET A 134      11.801  10.419 -21.578  1.00  0.74           H  
ATOM   2062  N   ALA A 135      11.239  14.616 -26.184  1.00  0.74           N  
ATOM   2063  CA  ALA A 135      10.473  15.864 -26.288  1.00  0.74           C  
ATOM   2064  C   ALA A 135       9.128  15.605 -26.947  1.00  0.74           C  
ATOM   2065  O   ALA A 135       8.970  14.596 -27.637  1.00  0.74           O  
ATOM   2066  CB  ALA A 135      11.254  16.906 -27.066  1.00  0.74           C  
ATOM   2067  H   ALA A 135      11.914  14.390 -26.907  1.00  0.74           H  
ATOM   2068  HA  ALA A 135      10.280  16.235 -25.289  1.00  0.74           H  
ATOM   2069 1HB  ALA A 135      10.671  17.830 -27.112  1.00  0.74           H  
ATOM   2070 2HB  ALA A 135      12.201  17.093 -26.560  1.00  0.74           H  
ATOM   2071 3HB  ALA A 135      11.442  16.542 -28.072  1.00  0.74           H  
ATOM   2072  N   GLY A 136       8.159  16.506 -26.761  1.00  0.74           N  
ATOM   2073  CA  GLY A 136       6.879  16.344 -27.446  1.00  0.74           C  
ATOM   2074  C   GLY A 136       5.979  15.265 -26.854  1.00  0.74           C  
ATOM   2075  O   GLY A 136       5.230  14.618 -27.588  1.00  0.74           O  
ATOM   2076  H   GLY A 136       8.296  17.346 -26.179  1.00  0.74           H  
ATOM   2077 1HA  GLY A 136       6.347  17.291 -27.430  1.00  0.74           H  
ATOM   2078 2HA  GLY A 136       7.068  16.119 -28.495  1.00  0.74           H  
ATOM   2079  N   LEU A 137       6.056  15.031 -25.550  1.00  0.73           N  
ATOM   2080  CA  LEU A 137       5.242  13.975 -24.965  1.00  0.73           C  
ATOM   2081  C   LEU A 137       3.790  14.378 -24.765  1.00  0.73           C  
ATOM   2082  O   LEU A 137       3.502  15.492 -24.317  1.00  0.73           O  
ATOM   2083  CB  LEU A 137       5.816  13.611 -23.606  1.00  0.73           C  
ATOM   2084  CG  LEU A 137       7.197  13.041 -23.612  1.00  0.73           C  
ATOM   2085  CD1 LEU A 137       7.669  12.900 -22.205  1.00  0.73           C  
ATOM   2086  CD2 LEU A 137       7.179  11.699 -24.301  1.00  0.73           C  
ATOM   2087  H   LEU A 137       6.656  15.598 -24.943  1.00  0.73           H  
ATOM   2088  HA  LEU A 137       5.273  13.105 -25.624  1.00  0.73           H  
ATOM   2089 1HB  LEU A 137       5.833  14.510 -22.986  1.00  0.73           H  
ATOM   2090 2HB  LEU A 137       5.148  12.882 -23.135  1.00  0.73           H  
ATOM   2091  HG  LEU A 137       7.866  13.716 -24.139  1.00  0.73           H  
ATOM   2092 1HD1 LEU A 137       8.677  12.493 -22.211  1.00  0.73           H  
ATOM   2093 2HD1 LEU A 137       7.669  13.886 -21.738  1.00  0.73           H  
ATOM   2094 3HD1 LEU A 137       7.005  12.238 -21.661  1.00  0.73           H  
ATOM   2095 1HD2 LEU A 137       8.177  11.280 -24.303  1.00  0.73           H  
ATOM   2096 2HD2 LEU A 137       6.508  11.033 -23.766  1.00  0.73           H  
ATOM   2097 3HD2 LEU A 137       6.829  11.820 -25.330  1.00  0.73           H  
ATOM   2098  N   SER A 138       2.872  13.456 -25.040  1.00  0.72           N  
ATOM   2099  CA  SER A 138       1.471  13.691 -24.714  1.00  0.72           C  
ATOM   2100  C   SER A 138       1.297  13.396 -23.245  1.00  0.72           C  
ATOM   2101  O   SER A 138       2.171  12.770 -22.647  1.00  0.72           O  
ATOM   2102  CB  SER A 138       0.549  12.807 -25.529  1.00  0.72           C  
ATOM   2103  OG  SER A 138       0.719  11.443 -25.189  1.00  0.72           O  
ATOM   2104  H   SER A 138       3.163  12.567 -25.470  1.00  0.72           H  
ATOM   2105  HA  SER A 138       1.229  14.739 -24.901  1.00  0.72           H  
ATOM   2106 1HB  SER A 138      -0.482  13.101 -25.350  1.00  0.72           H  
ATOM   2107 2HB  SER A 138       0.753  12.946 -26.590  1.00  0.72           H  
ATOM   2108  HG  SER A 138       1.546  11.169 -25.642  1.00  0.72           H  
ATOM   2109  N   GLN A 139       0.172  13.785 -22.652  1.00  0.70           N  
ATOM   2110  CA  GLN A 139      -0.032  13.443 -21.248  1.00  0.70           C  
ATOM   2111  C   GLN A 139       0.005  11.939 -21.020  1.00  0.70           C  
ATOM   2112  O   GLN A 139       0.592  11.461 -20.050  1.00  0.70           O  
ATOM   2113  CB  GLN A 139      -1.351  13.985 -20.717  1.00  0.70           C  
ATOM   2114  CG  GLN A 139      -1.562  13.651 -19.256  1.00  0.70           C  
ATOM   2115  CD  GLN A 139      -2.843  14.194 -18.691  1.00  0.70           C  
ATOM   2116  OE1 GLN A 139      -3.869  14.302 -19.380  1.00  0.70           O  
ATOM   2117  NE2 GLN A 139      -2.797  14.536 -17.420  1.00  0.70           N  
ATOM   2118  H   GLN A 139      -0.524  14.308 -23.163  1.00  0.70           H  
ATOM   2119  HA  GLN A 139       0.777  13.888 -20.669  1.00  0.70           H  
ATOM   2120 1HB  GLN A 139      -1.380  15.069 -20.828  1.00  0.70           H  
ATOM   2121 2HB  GLN A 139      -2.180  13.567 -21.287  1.00  0.70           H  
ATOM   2122 1HG  GLN A 139      -1.585  12.569 -19.156  1.00  0.70           H  
ATOM   2123 2HG  GLN A 139      -0.735  14.055 -18.664  1.00  0.70           H  
ATOM   2124 1HE2 GLN A 139      -3.600  14.897 -16.954  1.00  0.70           H  
ATOM   2125 2HE2 GLN A 139      -1.920  14.425 -16.881  1.00  0.70           H  
ATOM   2126  N   GLN A 140      -0.609  11.173 -21.918  1.00  0.69           N  
ATOM   2127  CA  GLN A 140      -0.617   9.734 -21.724  1.00  0.69           C  
ATOM   2128  C   GLN A 140       0.796   9.167 -21.806  1.00  0.69           C  
ATOM   2129  O   GLN A 140       1.152   8.285 -21.019  1.00  0.69           O  
ATOM   2130  CB  GLN A 140      -1.528   9.055 -22.747  1.00  0.69           C  
ATOM   2131  CG  GLN A 140      -3.012   9.337 -22.530  1.00  0.69           C  
ATOM   2132  CD  GLN A 140      -3.902   8.690 -23.587  1.00  0.69           C  
ATOM   2133  OE1 GLN A 140      -3.476   8.432 -24.717  1.00  0.69           O  
ATOM   2134  NE2 GLN A 140      -5.151   8.423 -23.219  1.00  0.69           N  
ATOM   2135  H   GLN A 140      -1.065  11.587 -22.717  1.00  0.69           H  
ATOM   2136  HA  GLN A 140      -1.004   9.524 -20.727  1.00  0.69           H  
ATOM   2137 1HB  GLN A 140      -1.258   9.391 -23.750  1.00  0.69           H  
ATOM   2138 2HB  GLN A 140      -1.376   7.978 -22.711  1.00  0.69           H  
ATOM   2139 1HG  GLN A 140      -3.303   8.948 -21.554  1.00  0.69           H  
ATOM   2140 2HG  GLN A 140      -3.168  10.416 -22.562  1.00  0.69           H  
ATOM   2141 1HE2 GLN A 140      -5.785   7.998 -23.868  1.00  0.69           H  
ATOM   2142 2HE2 GLN A 140      -5.459   8.646 -22.294  1.00  0.69           H  
ATOM   2143  N   GLU A 141       1.616   9.681 -22.733  1.00  0.67           N  
ATOM   2144  CA  GLU A 141       2.994   9.196 -22.836  1.00  0.67           C  
ATOM   2145  C   GLU A 141       3.798   9.602 -21.606  1.00  0.67           C  
ATOM   2146  O   GLU A 141       4.572   8.813 -21.063  1.00  0.67           O  
ATOM   2147  CB  GLU A 141       3.652   9.728 -24.097  1.00  0.67           C  
ATOM   2148  CG  GLU A 141       3.102   9.155 -25.378  1.00  0.67           C  
ATOM   2149  CD  GLU A 141       3.580   9.881 -26.596  1.00  0.67           C  
ATOM   2150  OE1 GLU A 141       3.731  11.088 -26.533  1.00  0.67           O  
ATOM   2151  OE2 GLU A 141       3.802   9.241 -27.596  1.00  0.67           O  
ATOM   2152  H   GLU A 141       1.281  10.403 -23.376  1.00  0.67           H  
ATOM   2153  HA  GLU A 141       2.974   8.107 -22.887  1.00  0.67           H  
ATOM   2154 1HB  GLU A 141       3.547  10.812 -24.128  1.00  0.67           H  
ATOM   2155 2HB  GLU A 141       4.714   9.504 -24.066  1.00  0.67           H  
ATOM   2156 1HG  GLU A 141       3.411   8.113 -25.451  1.00  0.67           H  
ATOM   2157 2HG  GLU A 141       2.015   9.174 -25.341  1.00  0.67           H  
ATOM   2158  N   TYR A 142       3.570  10.822 -21.125  1.00  0.66           N  
ATOM   2159  CA  TYR A 142       4.251  11.311 -19.941  1.00  0.66           C  
ATOM   2160  C   TYR A 142       3.993  10.382 -18.768  1.00  0.66           C  
ATOM   2161  O   TYR A 142       4.926   9.942 -18.086  1.00  0.66           O  
ATOM   2162  CB  TYR A 142       3.790  12.735 -19.613  1.00  0.66           C  
ATOM   2163  CG  TYR A 142       4.326  13.248 -18.345  1.00  0.66           C  
ATOM   2164  CD1 TYR A 142       5.602  13.680 -18.301  1.00  0.66           C  
ATOM   2165  CD2 TYR A 142       3.532  13.277 -17.208  1.00  0.66           C  
ATOM   2166  CE1 TYR A 142       6.131  14.106 -17.133  1.00  0.66           C  
ATOM   2167  CE2 TYR A 142       4.059  13.727 -16.030  1.00  0.66           C  
ATOM   2168  CZ  TYR A 142       5.372  14.128 -15.990  1.00  0.66           C  
ATOM   2169  OH  TYR A 142       5.937  14.539 -14.805  1.00  0.66           O  
ATOM   2170  H   TYR A 142       2.924  11.441 -21.612  1.00  0.66           H  
ATOM   2171  HA  TYR A 142       5.323  11.319 -20.133  1.00  0.66           H  
ATOM   2172 1HB  TYR A 142       4.089  13.411 -20.419  1.00  0.66           H  
ATOM   2173 2HB  TYR A 142       2.708  12.760 -19.554  1.00  0.66           H  
ATOM   2174  HD1 TYR A 142       6.215  13.658 -19.204  1.00  0.66           H  
ATOM   2175  HD2 TYR A 142       2.497  12.933 -17.251  1.00  0.66           H  
ATOM   2176  HE1 TYR A 142       7.149  14.410 -17.117  1.00  0.66           H  
ATOM   2177  HE2 TYR A 142       3.451  13.743 -15.126  1.00  0.66           H  
ATOM   2178  HH  TYR A 142       6.893  14.533 -14.889  1.00  0.66           H  
ATOM   2179  N   LEU A 143       2.717  10.082 -18.537  1.00  0.66           N  
ATOM   2180  CA  LEU A 143       2.327   9.219 -17.441  1.00  0.66           C  
ATOM   2181  C   LEU A 143       2.823   7.794 -17.627  1.00  0.66           C  
ATOM   2182  O   LEU A 143       3.253   7.156 -16.663  1.00  0.66           O  
ATOM   2183  CB  LEU A 143       0.810   9.236 -17.311  1.00  0.66           C  
ATOM   2184  CG  LEU A 143       0.269  10.560 -16.863  1.00  0.66           C  
ATOM   2185  CD1 LEU A 143      -1.241  10.552 -16.915  1.00  0.66           C  
ATOM   2186  CD2 LEU A 143       0.776  10.843 -15.493  1.00  0.66           C  
ATOM   2187  H   LEU A 143       1.995  10.480 -19.140  1.00  0.66           H  
ATOM   2188  HA  LEU A 143       2.762   9.617 -16.526  1.00  0.66           H  
ATOM   2189 1HB  LEU A 143       0.378   9.011 -18.290  1.00  0.66           H  
ATOM   2190 2HB  LEU A 143       0.501   8.472 -16.603  1.00  0.66           H  
ATOM   2191  HG  LEU A 143       0.617  11.341 -17.537  1.00  0.66           H  
ATOM   2192 1HD1 LEU A 143      -1.617  11.531 -16.597  1.00  0.66           H  
ATOM   2193 2HD1 LEU A 143      -1.563  10.352 -17.938  1.00  0.66           H  
ATOM   2194 3HD1 LEU A 143      -1.627   9.782 -16.253  1.00  0.66           H  
ATOM   2195 1HD2 LEU A 143       0.395  11.793 -15.210  1.00  0.66           H  
ATOM   2196 2HD2 LEU A 143       0.429  10.080 -14.801  1.00  0.66           H  
ATOM   2197 3HD2 LEU A 143       1.863  10.868 -15.496  1.00  0.66           H  
ATOM   2198  N   ALA A 144       2.797   7.282 -18.866  1.00  0.67           N  
ATOM   2199  CA  ALA A 144       3.288   5.933 -19.105  1.00  0.67           C  
ATOM   2200  C   ALA A 144       4.758   5.840 -18.732  1.00  0.67           C  
ATOM   2201  O   ALA A 144       5.181   4.864 -18.107  1.00  0.67           O  
ATOM   2202  CB  ALA A 144       3.103   5.544 -20.562  1.00  0.67           C  
ATOM   2203  H   ALA A 144       2.411   7.816 -19.644  1.00  0.67           H  
ATOM   2204  HA  ALA A 144       2.727   5.247 -18.473  1.00  0.67           H  
ATOM   2205 1HB  ALA A 144       3.463   4.530 -20.717  1.00  0.67           H  
ATOM   2206 2HB  ALA A 144       2.046   5.603 -20.821  1.00  0.67           H  
ATOM   2207 3HB  ALA A 144       3.667   6.232 -21.190  1.00  0.67           H  
ATOM   2208  N   ILE A 145       5.529   6.880 -19.063  1.00  0.68           N  
ATOM   2209  CA  ILE A 145       6.942   6.892 -18.732  1.00  0.68           C  
ATOM   2210  C   ILE A 145       7.135   7.001 -17.232  1.00  0.68           C  
ATOM   2211  O   ILE A 145       7.888   6.222 -16.648  1.00  0.68           O  
ATOM   2212  CB  ILE A 145       7.689   8.041 -19.423  1.00  0.68           C  
ATOM   2213  CG1 ILE A 145       7.719   7.832 -20.946  1.00  0.68           C  
ATOM   2214  CG2 ILE A 145       9.123   8.104 -18.878  1.00  0.68           C  
ATOM   2215  CD1 ILE A 145       8.159   9.062 -21.711  1.00  0.68           C  
ATOM   2216  H   ILE A 145       5.130   7.660 -19.587  1.00  0.68           H  
ATOM   2217  HA  ILE A 145       7.383   5.955 -19.063  1.00  0.68           H  
ATOM   2218  HB  ILE A 145       7.170   8.979 -19.228  1.00  0.68           H  
ATOM   2219 1HG1 ILE A 145       8.411   7.023 -21.174  1.00  0.68           H  
ATOM   2220 2HG1 ILE A 145       6.726   7.545 -21.288  1.00  0.68           H  
ATOM   2221 1HG2 ILE A 145       9.656   8.916 -19.358  1.00  0.68           H  
ATOM   2222 2HG2 ILE A 145       9.086   8.271 -17.804  1.00  0.68           H  
ATOM   2223 3HG2 ILE A 145       9.637   7.164 -19.081  1.00  0.68           H  
ATOM   2224 1HD1 ILE A 145       8.165   8.848 -22.778  1.00  0.68           H  
ATOM   2225 2HD1 ILE A 145       7.459   9.868 -21.509  1.00  0.68           H  
ATOM   2226 3HD1 ILE A 145       9.155   9.356 -21.394  1.00  0.68           H  
ATOM   2227  N   LEU A 146       6.424   7.918 -16.565  1.00  0.71           N  
ATOM   2228  CA  LEU A 146       6.647   7.988 -15.131  1.00  0.71           C  
ATOM   2229  C   LEU A 146       6.281   6.689 -14.456  1.00  0.71           C  
ATOM   2230  O   LEU A 146       7.010   6.208 -13.598  1.00  0.71           O  
ATOM   2231  CB  LEU A 146       5.793   9.047 -14.431  1.00  0.71           C  
ATOM   2232  CG  LEU A 146       6.073  10.504 -14.645  1.00  0.71           C  
ATOM   2233  CD1 LEU A 146       4.996  11.258 -13.846  1.00  0.71           C  
ATOM   2234  CD2 LEU A 146       7.503  10.856 -14.187  1.00  0.71           C  
ATOM   2235  H   LEU A 146       5.787   8.554 -17.048  1.00  0.71           H  
ATOM   2236  HA  LEU A 146       7.703   8.192 -14.953  1.00  0.71           H  
ATOM   2237 1HB  LEU A 146       4.757   8.884 -14.739  1.00  0.71           H  
ATOM   2238 2HB  LEU A 146       5.847   8.866 -13.364  1.00  0.71           H  
ATOM   2239  HG  LEU A 146       5.963  10.764 -15.704  1.00  0.71           H  
ATOM   2240 1HD1 LEU A 146       5.131  12.307 -13.940  1.00  0.71           H  
ATOM   2241 2HD1 LEU A 146       4.009  10.983 -14.212  1.00  0.71           H  
ATOM   2242 3HD1 LEU A 146       5.078  10.992 -12.794  1.00  0.71           H  
ATOM   2243 1HD2 LEU A 146       7.673  11.923 -14.336  1.00  0.71           H  
ATOM   2244 2HD2 LEU A 146       7.625  10.614 -13.135  1.00  0.71           H  
ATOM   2245 3HD2 LEU A 146       8.223  10.288 -14.777  1.00  0.71           H  
ATOM   2246  N   ARG A 147       5.185   6.080 -14.870  1.00  0.76           N  
ATOM   2247  CA  ARG A 147       4.763   4.855 -14.237  1.00  0.76           C  
ATOM   2248  C   ARG A 147       5.781   3.747 -14.410  1.00  0.76           C  
ATOM   2249  O   ARG A 147       6.213   3.133 -13.432  1.00  0.76           O  
ATOM   2250  CB  ARG A 147       3.420   4.448 -14.801  1.00  0.76           C  
ATOM   2251  CG  ARG A 147       2.773   3.274 -14.171  1.00  0.76           C  
ATOM   2252  CD  ARG A 147       1.452   3.048 -14.780  1.00  0.76           C  
ATOM   2253  NE  ARG A 147       0.616   4.232 -14.623  1.00  0.76           N  
ATOM   2254  CZ  ARG A 147      -0.004   4.568 -13.476  1.00  0.76           C  
ATOM   2255  NH1 ARG A 147       0.144   3.806 -12.426  1.00  0.76           N  
ATOM   2256  NH2 ARG A 147      -0.750   5.664 -13.396  1.00  0.76           N  
ATOM   2257  H   ARG A 147       4.608   6.487 -15.604  1.00  0.76           H  
ATOM   2258  HA  ARG A 147       4.654   5.042 -13.179  1.00  0.76           H  
ATOM   2259 1HB  ARG A 147       2.733   5.289 -14.718  1.00  0.76           H  
ATOM   2260 2HB  ARG A 147       3.534   4.234 -15.866  1.00  0.76           H  
ATOM   2261 1HG  ARG A 147       3.390   2.388 -14.326  1.00  0.76           H  
ATOM   2262 2HG  ARG A 147       2.644   3.451 -13.101  1.00  0.76           H  
ATOM   2263 1HD  ARG A 147       1.570   2.848 -15.845  1.00  0.76           H  
ATOM   2264 2HD  ARG A 147       0.956   2.207 -14.297  1.00  0.76           H  
ATOM   2265  HE  ARG A 147       0.499   4.840 -15.424  1.00  0.76           H  
ATOM   2266 1HH1 ARG A 147       0.712   2.976 -12.471  1.00  0.76           H  
ATOM   2267 2HH1 ARG A 147      -0.305   4.072 -11.543  1.00  0.76           H  
ATOM   2268 1HH2 ARG A 147      -0.866   6.261 -14.198  1.00  0.76           H  
ATOM   2269 2HH2 ARG A 147      -1.215   5.902 -12.498  1.00  0.76           H  
ATOM   2270  N   ARG A 148       6.249   3.552 -15.640  1.00  0.84           N  
ATOM   2271  CA  ARG A 148       7.209   2.500 -15.932  1.00  0.84           C  
ATOM   2272  C   ARG A 148       8.530   2.697 -15.201  1.00  0.84           C  
ATOM   2273  O   ARG A 148       9.151   1.726 -14.763  1.00  0.84           O  
ATOM   2274  CB  ARG A 148       7.458   2.465 -17.429  1.00  0.84           C  
ATOM   2275  CG  ARG A 148       6.280   1.940 -18.242  1.00  0.84           C  
ATOM   2276  CD  ARG A 148       6.472   2.144 -19.700  1.00  0.84           C  
ATOM   2277  NE  ARG A 148       5.317   1.691 -20.465  1.00  0.84           N  
ATOM   2278  CZ  ARG A 148       5.070   2.017 -21.749  1.00  0.84           C  
ATOM   2279  NH1 ARG A 148       5.898   2.801 -22.403  1.00  0.84           N  
ATOM   2280  NH2 ARG A 148       3.990   1.552 -22.351  1.00  0.84           N  
ATOM   2281  H   ARG A 148       5.899   4.117 -16.416  1.00  0.84           H  
ATOM   2282  HA  ARG A 148       6.778   1.550 -15.620  1.00  0.84           H  
ATOM   2283 1HB  ARG A 148       7.675   3.479 -17.776  1.00  0.84           H  
ATOM   2284 2HB  ARG A 148       8.329   1.850 -17.644  1.00  0.84           H  
ATOM   2285 1HG  ARG A 148       6.179   0.870 -18.067  1.00  0.84           H  
ATOM   2286 2HG  ARG A 148       5.364   2.436 -17.932  1.00  0.84           H  
ATOM   2287 1HD  ARG A 148       6.613   3.209 -19.894  1.00  0.84           H  
ATOM   2288 2HD  ARG A 148       7.347   1.592 -20.038  1.00  0.84           H  
ATOM   2289  HE  ARG A 148       4.654   1.087 -19.997  1.00  0.84           H  
ATOM   2290 1HH1 ARG A 148       6.723   3.159 -21.942  1.00  0.84           H  
ATOM   2291 2HH1 ARG A 148       5.710   3.045 -23.365  1.00  0.84           H  
ATOM   2292 1HH2 ARG A 148       3.351   0.950 -21.848  1.00  0.84           H  
ATOM   2293 2HH2 ARG A 148       3.802   1.796 -23.312  1.00  0.84           H  
ATOM   2294  N   GLU A 149       8.949   3.952 -15.054  1.00  0.95           N  
ATOM   2295  CA  GLU A 149      10.212   4.254 -14.407  1.00  0.95           C  
ATOM   2296  C   GLU A 149      10.128   4.382 -12.881  1.00  0.95           C  
ATOM   2297  O   GLU A 149      11.121   4.139 -12.193  1.00  0.95           O  
ATOM   2298  CB  GLU A 149      10.786   5.518 -15.027  1.00  0.95           C  
ATOM   2299  CG  GLU A 149      11.084   5.348 -16.521  1.00  0.95           C  
ATOM   2300  CD  GLU A 149      12.139   4.331 -16.796  1.00  0.95           C  
ATOM   2301  OE1 GLU A 149      13.039   4.208 -16.003  1.00  0.95           O  
ATOM   2302  OE2 GLU A 149      12.063   3.677 -17.814  1.00  0.95           O  
ATOM   2303  H   GLU A 149       8.400   4.720 -15.441  1.00  0.95           H  
ATOM   2304  HA  GLU A 149      10.897   3.438 -14.628  1.00  0.95           H  
ATOM   2305 1HB  GLU A 149      10.069   6.338 -14.913  1.00  0.95           H  
ATOM   2306 2HB  GLU A 149      11.705   5.803 -14.516  1.00  0.95           H  
ATOM   2307 1HG  GLU A 149      10.167   5.031 -17.017  1.00  0.95           H  
ATOM   2308 2HG  GLU A 149      11.372   6.294 -16.949  1.00  0.95           H  
ATOM   2309  N   LEU A 150       8.966   4.755 -12.334  1.00  1.08           N  
ATOM   2310  CA  LEU A 150       8.883   4.922 -10.890  1.00  1.08           C  
ATOM   2311  C   LEU A 150       8.525   3.611 -10.166  1.00  1.08           C  
ATOM   2312  O   LEU A 150       9.086   3.356  -9.099  1.00  1.08           O  
ATOM   2313  CB  LEU A 150       7.909   6.069 -10.512  1.00  1.08           C  
ATOM   2314  CG  LEU A 150       8.345   7.507 -11.029  1.00  1.08           C  
ATOM   2315  CD1 LEU A 150       7.288   8.569 -10.622  1.00  1.08           C  
ATOM   2316  CD2 LEU A 150       9.714   7.835 -10.500  1.00  1.08           C  
ATOM   2317  H   LEU A 150       8.162   4.969 -12.917  1.00  1.08           H  
ATOM   2318  HA  LEU A 150       9.865   5.226 -10.536  1.00  1.08           H  
ATOM   2319 1HB  LEU A 150       6.929   5.843 -10.941  1.00  1.08           H  
ATOM   2320 2HB  LEU A 150       7.809   6.106  -9.427  1.00  1.08           H  
ATOM   2321  HG  LEU A 150       8.398   7.497 -12.113  1.00  1.08           H  
ATOM   2322 1HD1 LEU A 150       7.586   9.546 -10.995  1.00  1.08           H  
ATOM   2323 2HD1 LEU A 150       6.342   8.299 -11.044  1.00  1.08           H  
ATOM   2324 3HD1 LEU A 150       7.203   8.609  -9.537  1.00  1.08           H  
ATOM   2325 1HD2 LEU A 150      10.022   8.800 -10.881  1.00  1.08           H  
ATOM   2326 2HD2 LEU A 150       9.689   7.858  -9.411  1.00  1.08           H  
ATOM   2327 3HD2 LEU A 150      10.423   7.075 -10.832  1.00  1.08           H  
ATOM   2328  N   ILE A 151       7.645   2.764 -10.736  1.00  1.22           N  
ATOM   2329  CA  ILE A 151       7.294   1.499 -10.064  1.00  1.22           C  
ATOM   2330  C   ILE A 151       6.376   0.618 -10.907  1.00  1.22           C  
ATOM   2331  O   ILE A 151       6.611  -0.590 -10.994  1.00  1.22           O  
ATOM   2332  OXT ILE A 151       5.218   1.008 -11.059  1.00  1.22           O  
ATOM   2333  CB  ILE A 151       6.598   1.711  -8.702  1.00  1.22           C  
ATOM   2334  CG1 ILE A 151       6.459   0.357  -7.979  1.00  1.22           C  
ATOM   2335  CG2 ILE A 151       5.206   2.299  -8.939  1.00  1.22           C  
ATOM   2336  CD1 ILE A 151       6.142   0.497  -6.504  1.00  1.22           C  
ATOM   2337  H   ILE A 151       7.208   2.991 -11.633  1.00  1.22           H  
ATOM   2338  HA  ILE A 151       8.216   0.948  -9.888  1.00  1.22           H  
ATOM   2339  HB  ILE A 151       7.170   2.376  -8.057  1.00  1.22           H  
ATOM   2340 1HG1 ILE A 151       5.658  -0.205  -8.449  1.00  1.22           H  
ATOM   2341 2HG1 ILE A 151       7.387  -0.204  -8.083  1.00  1.22           H  
ATOM   2342 1HG2 ILE A 151       4.709   2.415  -7.996  1.00  1.22           H  
ATOM   2343 2HG2 ILE A 151       5.294   3.265  -9.436  1.00  1.22           H  
ATOM   2344 3HG2 ILE A 151       4.621   1.628  -9.555  1.00  1.22           H  
ATOM   2345 1HD1 ILE A 151       6.043  -0.485  -6.046  1.00  1.22           H  
ATOM   2346 2HD1 ILE A 151       6.948   1.048  -6.011  1.00  1.22           H  
ATOM   2347 3HD1 ILE A 151       5.242   1.041  -6.396  1.00  1.22           H  
ENDMDL

REMARK ID 530903 DOMAINID 525828 MODEL 5 2023-06-17_00000200_1_19
MODEL     5
ATOM      1  N   GLY A   1       0.927  -0.817  -1.211  1.00  2.22           N  
ATOM      2  CA  GLY A   1       1.904   0.220  -0.895  1.00  2.22           C  
ATOM      3  C   GLY A   1       1.233   1.561  -0.587  1.00  2.22           C  
ATOM      4  O   GLY A   1       1.253   2.006   0.562  1.00  2.22           O  
ATOM      5  H   GLY A   1       1.254  -1.740  -1.464  1.00  2.22           H  
ATOM      6 1HA  GLY A   1       2.477  -0.096  -0.020  1.00  2.22           H  
ATOM      7 2HA  GLY A   1       2.623   0.321  -1.704  1.00  2.22           H  
ATOM      8  N   PRO A   2       0.580   2.208  -1.575  1.00  1.94           N  
ATOM      9  CA  PRO A   2      -0.145   3.464  -1.445  1.00  1.94           C  
ATOM     10  C   PRO A   2      -1.110   3.444  -0.267  1.00  1.94           C  
ATOM     11  O   PRO A   2      -1.336   4.472   0.369  1.00  1.94           O  
ATOM     12  CB  PRO A   2      -0.885   3.547  -2.780  1.00  1.94           C  
ATOM     13  CG  PRO A   2       0.019   2.819  -3.745  1.00  1.94           C  
ATOM     14  CD  PRO A   2       0.561   1.652  -2.948  1.00  1.94           C  
ATOM     15  HA  PRO A   2       0.575   4.288  -1.343  1.00  1.94           H  
ATOM     16 1HB  PRO A   2      -1.867   3.069  -2.691  1.00  1.94           H  
ATOM     17 2HB  PRO A   2      -1.060   4.600  -3.052  1.00  1.94           H  
ATOM     18 1HG  PRO A   2      -0.549   2.499  -4.632  1.00  1.94           H  
ATOM     19 2HG  PRO A   2       0.813   3.490  -4.101  1.00  1.94           H  
ATOM     20 1HD  PRO A   2      -0.129   0.801  -3.024  1.00  1.94           H  
ATOM     21 2HD  PRO A   2       1.565   1.412  -3.306  1.00  1.94           H  
ATOM     22  N   GLN A   3      -1.674   2.275   0.046  1.00  1.63           N  
ATOM     23  CA  GLN A   3      -2.573   2.190   1.183  1.00  1.63           C  
ATOM     24  C   GLN A   3      -1.857   2.561   2.467  1.00  1.63           C  
ATOM     25  O   GLN A   3      -2.419   3.251   3.308  1.00  1.63           O  
ATOM     26  CB  GLN A   3      -3.156   0.795   1.342  1.00  1.63           C  
ATOM     27  CG  GLN A   3      -4.127   0.685   2.517  1.00  1.63           C  
ATOM     28  CD  GLN A   3      -4.720  -0.705   2.682  1.00  1.63           C  
ATOM     29  OE1 GLN A   3      -4.977  -1.413   1.699  1.00  1.63           O  
ATOM     30  NE2 GLN A   3      -4.936  -1.109   3.933  1.00  1.63           N  
ATOM     31  H   GLN A   3      -1.479   1.447  -0.498  1.00  1.63           H  
ATOM     32  HA  GLN A   3      -3.389   2.893   1.042  1.00  1.63           H  
ATOM     33 1HB  GLN A   3      -3.679   0.508   0.431  1.00  1.63           H  
ATOM     34 2HB  GLN A   3      -2.348   0.079   1.500  1.00  1.63           H  
ATOM     35 1HG  GLN A   3      -3.592   0.934   3.440  1.00  1.63           H  
ATOM     36 2HG  GLN A   3      -4.944   1.389   2.362  1.00  1.63           H  
ATOM     37 1HE2 GLN A   3      -5.321  -2.012   4.112  1.00  1.63           H  
ATOM     38 2HE2 GLN A   3      -4.703  -0.491   4.728  1.00  1.63           H  
ATOM     39  N   GLN A   4      -0.616   2.091   2.627  1.00  1.35           N  
ATOM     40  CA  GLN A   4       0.131   2.347   3.849  1.00  1.35           C  
ATOM     41  C   GLN A   4       0.443   3.821   3.918  1.00  1.35           C  
ATOM     42  O   GLN A   4       0.381   4.442   4.985  1.00  1.35           O  
ATOM     43  CB  GLN A   4       1.429   1.543   3.871  1.00  1.35           C  
ATOM     44  CG  GLN A   4       1.226   0.044   3.988  1.00  1.35           C  
ATOM     45  CD  GLN A   4       2.536  -0.735   3.920  1.00  1.35           C  
ATOM     46  OE1 GLN A   4       3.534  -0.272   3.356  1.00  1.35           O  
ATOM     47  NE2 GLN A   4       2.537  -1.931   4.498  1.00  1.35           N  
ATOM     48  H   GLN A   4      -0.158   1.592   1.871  1.00  1.35           H  
ATOM     49  HA  GLN A   4      -0.482   2.075   4.708  1.00  1.35           H  
ATOM     50 1HB  GLN A   4       1.994   1.740   2.961  1.00  1.35           H  
ATOM     51 2HB  GLN A   4       2.041   1.869   4.709  1.00  1.35           H  
ATOM     52 1HG  GLN A   4       0.740  -0.171   4.940  1.00  1.35           H  
ATOM     53 2HG  GLN A   4       0.591  -0.280   3.162  1.00  1.35           H  
ATOM     54 1HE2 GLN A   4       3.367  -2.492   4.488  1.00  1.35           H  
ATOM     55 2HE2 GLN A   4       1.710  -2.273   4.945  1.00  1.35           H  
ATOM     56  N   GLU A   5       0.748   4.401   2.758  1.00  1.11           N  
ATOM     57  CA  GLU A   5       1.053   5.820   2.729  1.00  1.11           C  
ATOM     58  C   GLU A   5      -0.186   6.599   3.137  1.00  1.11           C  
ATOM     59  O   GLU A   5      -0.104   7.560   3.903  1.00  1.11           O  
ATOM     60  CB  GLU A   5       1.540   6.256   1.348  1.00  1.11           C  
ATOM     61  CG  GLU A   5       2.924   5.707   0.948  1.00  1.11           C  
ATOM     62  CD  GLU A   5       4.060   6.241   1.821  1.00  1.11           C  
ATOM     63  OE1 GLU A   5       4.167   7.436   1.956  1.00  1.11           O  
ATOM     64  OE2 GLU A   5       4.808   5.446   2.366  1.00  1.11           O  
ATOM     65  H   GLU A   5       0.783   3.826   1.909  1.00  1.11           H  
ATOM     66  HA  GLU A   5       1.835   6.023   3.456  1.00  1.11           H  
ATOM     67 1HB  GLU A   5       0.823   5.934   0.597  1.00  1.11           H  
ATOM     68 2HB  GLU A   5       1.586   7.343   1.308  1.00  1.11           H  
ATOM     69 1HG  GLU A   5       2.897   4.617   1.028  1.00  1.11           H  
ATOM     70 2HG  GLU A   5       3.116   5.961  -0.093  1.00  1.11           H  
ATOM     71  N   ASP A   6      -1.350   6.123   2.693  1.00  0.94           N  
ATOM     72  CA  ASP A   6      -2.583   6.782   3.043  1.00  0.94           C  
ATOM     73  C   ASP A   6      -2.882   6.622   4.524  1.00  0.94           C  
ATOM     74  O   ASP A   6      -3.317   7.576   5.164  1.00  0.94           O  
ATOM     75  CB  ASP A   6      -3.749   6.262   2.238  1.00  0.94           C  
ATOM     76  CG  ASP A   6      -4.917   7.146   2.446  1.00  0.94           C  
ATOM     77  OD1 ASP A   6      -4.827   8.288   2.071  1.00  0.94           O  
ATOM     78  OD2 ASP A   6      -5.889   6.712   3.004  1.00  0.94           O  
ATOM     79  H   ASP A   6      -1.364   5.330   2.056  1.00  0.94           H  
ATOM     80  HA  ASP A   6      -2.474   7.844   2.830  1.00  0.94           H  
ATOM     81 1HB  ASP A   6      -3.487   6.232   1.182  1.00  0.94           H  
ATOM     82 2HB  ASP A   6      -3.994   5.246   2.554  1.00  0.94           H  
ATOM     83  N   GLU A   7      -2.617   5.441   5.091  1.00  0.82           N  
ATOM     84  CA  GLU A   7      -2.876   5.259   6.513  1.00  0.82           C  
ATOM     85  C   GLU A   7      -2.016   6.238   7.304  1.00  0.82           C  
ATOM     86  O   GLU A   7      -2.481   6.837   8.277  1.00  0.82           O  
ATOM     87  CB  GLU A   7      -2.619   3.804   6.932  1.00  0.82           C  
ATOM     88  CG  GLU A   7      -3.676   2.814   6.403  1.00  0.82           C  
ATOM     89  CD  GLU A   7      -3.382   1.356   6.708  1.00  0.82           C  
ATOM     90  OE1 GLU A   7      -2.351   1.068   7.275  1.00  0.82           O  
ATOM     91  OE2 GLU A   7      -4.204   0.526   6.356  1.00  0.82           O  
ATOM     92  H   GLU A   7      -2.279   4.669   4.521  1.00  0.82           H  
ATOM     93  HA  GLU A   7      -3.918   5.484   6.708  1.00  0.82           H  
ATOM     94 1HB  GLU A   7      -1.644   3.487   6.560  1.00  0.82           H  
ATOM     95 2HB  GLU A   7      -2.596   3.736   8.019  1.00  0.82           H  
ATOM     96 1HG  GLU A   7      -4.634   3.071   6.849  1.00  0.82           H  
ATOM     97 2HG  GLU A   7      -3.776   2.942   5.333  1.00  0.82           H  
ATOM     98  N   LYS A   8      -0.776   6.463   6.860  1.00  0.75           N  
ATOM     99  CA  LYS A   8       0.072   7.439   7.529  1.00  0.75           C  
ATOM    100  C   LYS A   8      -0.535   8.844   7.417  1.00  0.75           C  
ATOM    101  O   LYS A   8      -0.484   9.624   8.378  1.00  0.75           O  
ATOM    102  CB  LYS A   8       1.500   7.385   6.980  1.00  0.75           C  
ATOM    103  CG  LYS A   8       2.271   6.126   7.411  1.00  0.75           C  
ATOM    104  CD  LYS A   8       3.751   6.188   7.027  1.00  0.75           C  
ATOM    105  CE  LYS A   8       3.925   5.984   5.536  1.00  0.75           C  
ATOM    106  NZ  LYS A   8       5.357   5.902   5.121  1.00  0.75           N  
ATOM    107  H   LYS A   8      -0.418   5.927   6.066  1.00  0.75           H  
ATOM    108  HA  LYS A   8       0.116   7.184   8.586  1.00  0.75           H  
ATOM    109 1HB  LYS A   8       1.471   7.400   5.890  1.00  0.75           H  
ATOM    110 2HB  LYS A   8       2.053   8.264   7.306  1.00  0.75           H  
ATOM    111 1HG  LYS A   8       2.188   6.004   8.491  1.00  0.75           H  
ATOM    112 2HG  LYS A   8       1.820   5.257   6.934  1.00  0.75           H  
ATOM    113 1HD  LYS A   8       4.164   7.157   7.305  1.00  0.75           H  
ATOM    114 2HD  LYS A   8       4.299   5.410   7.556  1.00  0.75           H  
ATOM    115 1HE  LYS A   8       3.422   5.060   5.247  1.00  0.75           H  
ATOM    116 2HE  LYS A   8       3.460   6.818   5.010  1.00  0.75           H  
ATOM    117 1HZ  LYS A   8       5.358   5.762   4.094  1.00  0.75           H  
ATOM    118 2HZ  LYS A   8       5.836   6.756   5.349  1.00  0.75           H  
ATOM    119 3HZ  LYS A   8       5.809   5.128   5.571  1.00  0.75           H  
ATOM    120  N   MET A   9      -1.151   9.171   6.268  1.00  0.70           N  
ATOM    121  CA  MET A   9      -1.780  10.485   6.126  1.00  0.70           C  
ATOM    122  C   MET A   9      -2.988  10.611   7.040  1.00  0.70           C  
ATOM    123  O   MET A   9      -3.171  11.631   7.702  1.00  0.70           O  
ATOM    124  CB  MET A   9      -2.229  10.724   4.684  1.00  0.70           C  
ATOM    125  CG  MET A   9      -1.136  10.832   3.708  1.00  0.70           C  
ATOM    126  SD  MET A   9      -0.084  12.173   4.093  1.00  0.70           S  
ATOM    127  CE  MET A   9       1.231  11.365   4.972  1.00  0.70           C  
ATOM    128  H   MET A   9      -1.145   8.514   5.484  1.00  0.70           H  
ATOM    129  HA  MET A   9      -1.058  11.250   6.410  1.00  0.70           H  
ATOM    130 1HB  MET A   9      -2.885   9.916   4.364  1.00  0.70           H  
ATOM    131 2HB  MET A   9      -2.802  11.635   4.635  1.00  0.70           H  
ATOM    132 1HG  MET A   9      -0.551   9.926   3.714  1.00  0.70           H  
ATOM    133 2HG  MET A   9      -1.541  10.975   2.707  1.00  0.70           H  
ATOM    134 1HE  MET A   9       1.977  12.100   5.270  1.00  0.70           H  
ATOM    135 2HE  MET A   9       0.833  10.881   5.859  1.00  0.70           H  
ATOM    136 3HE  MET A   9       1.696  10.619   4.327  1.00  0.70           H  
ATOM    137  N   ILE A  10      -3.766   9.543   7.162  1.00  0.67           N  
ATOM    138  CA  ILE A  10      -4.949   9.573   8.010  1.00  0.67           C  
ATOM    139  C   ILE A  10      -4.559   9.790   9.451  1.00  0.67           C  
ATOM    140  O   ILE A  10      -5.143  10.630  10.140  1.00  0.67           O  
ATOM    141  CB  ILE A  10      -5.748   8.276   7.873  1.00  0.67           C  
ATOM    142  CG1 ILE A  10      -6.327   8.220   6.503  1.00  0.67           C  
ATOM    143  CG2 ILE A  10      -6.851   8.204   8.933  1.00  0.67           C  
ATOM    144  CD1 ILE A  10      -6.863   6.921   6.135  1.00  0.67           C  
ATOM    145  H   ILE A  10      -3.561   8.713   6.603  1.00  0.67           H  
ATOM    146  HA  ILE A  10      -5.580  10.401   7.694  1.00  0.67           H  
ATOM    147  HB  ILE A  10      -5.077   7.426   7.984  1.00  0.67           H  
ATOM    148 1HG1 ILE A  10      -7.133   8.932   6.452  1.00  0.67           H  
ATOM    149 2HG1 ILE A  10      -5.562   8.492   5.774  1.00  0.67           H  
ATOM    150 1HG2 ILE A  10      -7.407   7.277   8.817  1.00  0.67           H  
ATOM    151 2HG2 ILE A  10      -6.403   8.237   9.926  1.00  0.67           H  
ATOM    152 3HG2 ILE A  10      -7.527   9.046   8.813  1.00  0.67           H  
ATOM    153 1HD1 ILE A  10      -7.274   6.978   5.123  1.00  0.67           H  
ATOM    154 2HD1 ILE A  10      -6.074   6.177   6.158  1.00  0.67           H  
ATOM    155 3HD1 ILE A  10      -7.621   6.670   6.827  1.00  0.67           H  
ATOM    156  N   LEU A  11      -3.552   9.051   9.900  1.00  0.64           N  
ATOM    157  CA  LEU A  11      -3.058   9.173  11.257  1.00  0.64           C  
ATOM    158  C   LEU A  11      -2.449  10.552  11.508  1.00  0.64           C  
ATOM    159  O   LEU A  11      -2.625  11.132  12.583  1.00  0.64           O  
ATOM    160  CB  LEU A  11      -2.031   8.077  11.508  1.00  0.64           C  
ATOM    161  CG  LEU A  11      -2.614   6.659  11.534  1.00  0.64           C  
ATOM    162  CD1 LEU A  11      -1.480   5.653  11.597  1.00  0.64           C  
ATOM    163  CD2 LEU A  11      -3.557   6.527  12.717  1.00  0.64           C  
ATOM    164  H   LEU A  11      -3.119   8.366   9.276  1.00  0.64           H  
ATOM    165  HA  LEU A  11      -3.894   9.033  11.939  1.00  0.64           H  
ATOM    166 1HB  LEU A  11      -1.286   8.115  10.710  1.00  0.64           H  
ATOM    167 2HB  LEU A  11      -1.535   8.263  12.457  1.00  0.64           H  
ATOM    168  HG  LEU A  11      -3.172   6.479  10.619  1.00  0.64           H  
ATOM    169 1HD1 LEU A  11      -1.890   4.644  11.600  1.00  0.64           H  
ATOM    170 2HD1 LEU A  11      -0.839   5.781  10.722  1.00  0.64           H  
ATOM    171 3HD1 LEU A  11      -0.899   5.813  12.503  1.00  0.64           H  
ATOM    172 1HD2 LEU A  11      -3.980   5.523  12.732  1.00  0.64           H  
ATOM    173 2HD2 LEU A  11      -3.010   6.705  13.644  1.00  0.64           H  
ATOM    174 3HD2 LEU A  11      -4.360   7.260  12.624  1.00  0.64           H  
ATOM    175  N   SER A  12      -1.755  11.106  10.511  1.00  0.62           N  
ATOM    176  CA  SER A  12      -1.171  12.427  10.666  1.00  0.62           C  
ATOM    177  C   SER A  12      -2.268  13.478  10.798  1.00  0.62           C  
ATOM    178  O   SER A  12      -2.187  14.361  11.660  1.00  0.62           O  
ATOM    179  CB  SER A  12      -0.290  12.736   9.482  1.00  0.62           C  
ATOM    180  OG  SER A  12       0.797  11.846   9.438  1.00  0.62           O  
ATOM    181  H   SER A  12      -1.593  10.596   9.643  1.00  0.62           H  
ATOM    182  HA  SER A  12      -0.567  12.437  11.573  1.00  0.62           H  
ATOM    183 1HB  SER A  12      -0.868  12.658   8.561  1.00  0.62           H  
ATOM    184 2HB  SER A  12       0.064  13.752   9.559  1.00  0.62           H  
ATOM    185  HG  SER A  12       0.411  10.973   9.181  1.00  0.62           H  
ATOM    186  N   PHE A  13      -3.321  13.361   9.976  1.00  0.61           N  
ATOM    187  CA  PHE A  13      -4.423  14.305  10.048  1.00  0.61           C  
ATOM    188  C   PHE A  13      -5.141  14.131  11.372  1.00  0.61           C  
ATOM    189  O   PHE A  13      -5.442  15.114  12.040  1.00  0.61           O  
ATOM    190  CB  PHE A  13      -5.417  14.117   8.893  1.00  0.61           C  
ATOM    191  CG  PHE A  13      -4.889  14.571   7.552  1.00  0.61           C  
ATOM    192  CD1 PHE A  13      -4.839  13.703   6.474  1.00  0.61           C  
ATOM    193  CD2 PHE A  13      -4.414  15.855   7.382  1.00  0.61           C  
ATOM    194  CE1 PHE A  13      -4.325  14.108   5.266  1.00  0.61           C  
ATOM    195  CE2 PHE A  13      -3.898  16.260   6.175  1.00  0.61           C  
ATOM    196  CZ  PHE A  13      -3.856  15.381   5.123  1.00  0.61           C  
ATOM    197  H   PHE A  13      -3.336  12.619   9.275  1.00  0.61           H  
ATOM    198  HA  PHE A  13      -4.021  15.317  10.001  1.00  0.61           H  
ATOM    199 1HB  PHE A  13      -5.672  13.056   8.815  1.00  0.61           H  
ATOM    200 2HB  PHE A  13      -6.336  14.658   9.107  1.00  0.61           H  
ATOM    201  HD1 PHE A  13      -5.210  12.685   6.596  1.00  0.61           H  
ATOM    202  HD2 PHE A  13      -4.449  16.542   8.223  1.00  0.61           H  
ATOM    203  HE1 PHE A  13      -4.293  13.419   4.426  1.00  0.61           H  
ATOM    204  HE2 PHE A  13      -3.522  17.273   6.055  1.00  0.61           H  
ATOM    205  HZ  PHE A  13      -3.457  15.694   4.179  1.00  0.61           H  
ATOM    206  N   ASP A  14      -5.320  12.882  11.811  1.00  0.60           N  
ATOM    207  CA  ASP A  14      -5.996  12.608  13.067  1.00  0.60           C  
ATOM    208  C   ASP A  14      -5.277  13.281  14.210  1.00  0.60           C  
ATOM    209  O   ASP A  14      -5.897  14.019  14.973  1.00  0.60           O  
ATOM    210  CB  ASP A  14      -6.065  11.101  13.335  1.00  0.60           C  
ATOM    211  CG  ASP A  14      -6.809  10.733  14.639  1.00  0.60           C  
ATOM    212  OD1 ASP A  14      -7.984  10.997  14.759  1.00  0.60           O  
ATOM    213  OD2 ASP A  14      -6.189  10.177  15.518  1.00  0.60           O  
ATOM    214  H   ASP A  14      -5.036  12.096  11.232  1.00  0.60           H  
ATOM    215  HA  ASP A  14      -7.007  13.008  13.012  1.00  0.60           H  
ATOM    216 1HB  ASP A  14      -6.511  10.612  12.483  1.00  0.60           H  
ATOM    217 2HB  ASP A  14      -5.052  10.719  13.416  1.00  0.60           H  
ATOM    218  N   LYS A  15      -3.972  13.055  14.325  1.00  0.59           N  
ATOM    219  CA  LYS A  15      -3.219  13.672  15.399  1.00  0.59           C  
ATOM    220  C   LYS A  15      -3.316  15.190  15.351  1.00  0.59           C  
ATOM    221  O   LYS A  15      -3.511  15.842  16.384  1.00  0.59           O  
ATOM    222  CB  LYS A  15      -1.761  13.220  15.359  1.00  0.59           C  
ATOM    223  CG  LYS A  15      -0.897  13.812  16.473  1.00  0.59           C  
ATOM    224  CD  LYS A  15       0.495  13.201  16.489  1.00  0.59           C  
ATOM    225  CE  LYS A  15       1.359  13.818  17.579  1.00  0.59           C  
ATOM    226  NZ  LYS A  15       2.668  13.134  17.694  1.00  0.59           N  
ATOM    227  H   LYS A  15      -3.501  12.436  13.665  1.00  0.59           H  
ATOM    228  HA  LYS A  15      -3.650  13.340  16.344  1.00  0.59           H  
ATOM    229 1HB  LYS A  15      -1.718  12.132  15.426  1.00  0.59           H  
ATOM    230 2HB  LYS A  15      -1.327  13.502  14.395  1.00  0.59           H  
ATOM    231 1HG  LYS A  15      -0.804  14.889  16.313  1.00  0.59           H  
ATOM    232 2HG  LYS A  15      -1.374  13.645  17.437  1.00  0.59           H  
ATOM    233 1HD  LYS A  15       0.423  12.126  16.654  1.00  0.59           H  
ATOM    234 2HD  LYS A  15       0.982  13.372  15.528  1.00  0.59           H  
ATOM    235 1HE  LYS A  15       1.534  14.867  17.337  1.00  0.59           H  
ATOM    236 2HE  LYS A  15       0.840  13.754  18.535  1.00  0.59           H  
ATOM    237 1HZ  LYS A  15       3.225  13.576  18.405  1.00  0.59           H  
ATOM    238 2HZ  LYS A  15       2.536  12.168  17.924  1.00  0.59           H  
ATOM    239 3HZ  LYS A  15       3.178  13.198  16.801  1.00  0.59           H  
ATOM    240  N   ALA A  16      -3.189  15.773  14.156  1.00  0.58           N  
ATOM    241  CA  ALA A  16      -3.262  17.219  14.056  1.00  0.58           C  
ATOM    242  C   ALA A  16      -4.609  17.753  14.523  1.00  0.58           C  
ATOM    243  O   ALA A  16      -4.668  18.744  15.258  1.00  0.58           O  
ATOM    244  CB  ALA A  16      -3.007  17.639  12.628  1.00  0.58           C  
ATOM    245  H   ALA A  16      -3.024  15.216  13.315  1.00  0.58           H  
ATOM    246  HA  ALA A  16      -2.501  17.629  14.700  1.00  0.58           H  
ATOM    247 1HB  ALA A  16      -3.016  18.713  12.549  1.00  0.58           H  
ATOM    248 2HB  ALA A  16      -2.036  17.258  12.330  1.00  0.58           H  
ATOM    249 3HB  ALA A  16      -3.775  17.218  11.983  1.00  0.58           H  
ATOM    250  N   ILE A  17      -5.680  17.060  14.150  1.00  0.58           N  
ATOM    251  CA  ILE A  17      -7.032  17.446  14.503  1.00  0.58           C  
ATOM    252  C   ILE A  17      -7.336  17.240  15.967  1.00  0.58           C  
ATOM    253  O   ILE A  17      -7.957  18.092  16.594  1.00  0.58           O  
ATOM    254  CB  ILE A  17      -8.052  16.694  13.640  1.00  0.58           C  
ATOM    255  CG1 ILE A  17      -7.900  17.107  12.176  1.00  0.58           C  
ATOM    256  CG2 ILE A  17      -9.423  16.909  14.123  1.00  0.58           C  
ATOM    257  CD1 ILE A  17      -8.124  18.543  11.912  1.00  0.58           C  
ATOM    258  H   ILE A  17      -5.553  16.238  13.554  1.00  0.58           H  
ATOM    259  HA  ILE A  17      -7.138  18.509  14.291  1.00  0.58           H  
ATOM    260  HB  ILE A  17      -7.821  15.625  13.693  1.00  0.58           H  
ATOM    261 1HG1 ILE A  17      -6.913  16.883  11.843  1.00  0.58           H  
ATOM    262 2HG1 ILE A  17      -8.593  16.556  11.601  1.00  0.58           H  
ATOM    263 1HG2 ILE A  17     -10.093  16.334  13.501  1.00  0.58           H  
ATOM    264 2HG2 ILE A  17      -9.500  16.573  15.156  1.00  0.58           H  
ATOM    265 3HG2 ILE A  17      -9.670  17.965  14.063  1.00  0.58           H  
ATOM    266 1HD1 ILE A  17      -7.999  18.744  10.850  1.00  0.58           H  
ATOM    267 2HD1 ILE A  17      -9.134  18.787  12.208  1.00  0.58           H  
ATOM    268 3HD1 ILE A  17      -7.413  19.131  12.477  1.00  0.58           H  
ATOM    269  N   GLN A  18      -6.915  16.116  16.537  1.00  0.57           N  
ATOM    270  CA  GLN A  18      -7.204  15.893  17.942  1.00  0.57           C  
ATOM    271  C   GLN A  18      -6.469  16.906  18.809  1.00  0.57           C  
ATOM    272  O   GLN A  18      -7.027  17.421  19.781  1.00  0.57           O  
ATOM    273  CB  GLN A  18      -6.820  14.467  18.343  1.00  0.57           C  
ATOM    274  CG  GLN A  18      -7.696  13.389  17.706  1.00  0.57           C  
ATOM    275  CD  GLN A  18      -9.137  13.506  18.120  1.00  0.57           C  
ATOM    276  OE1 GLN A  18      -9.442  13.602  19.315  1.00  0.57           O  
ATOM    277  NE2 GLN A  18     -10.039  13.510  17.145  1.00  0.57           N  
ATOM    278  H   GLN A  18      -6.413  15.417  15.996  1.00  0.57           H  
ATOM    279  HA  GLN A  18      -8.273  16.023  18.100  1.00  0.57           H  
ATOM    280 1HB  GLN A  18      -5.788  14.277  18.030  1.00  0.57           H  
ATOM    281 2HB  GLN A  18      -6.864  14.364  19.423  1.00  0.57           H  
ATOM    282 1HG  GLN A  18      -7.656  13.491  16.623  1.00  0.57           H  
ATOM    283 2HG  GLN A  18      -7.326  12.404  17.991  1.00  0.57           H  
ATOM    284 1HE2 GLN A  18     -11.009  13.595  17.363  1.00  0.57           H  
ATOM    285 2HE2 GLN A  18      -9.739  13.432  16.190  1.00  0.57           H  
ATOM    286  N   TYR A  19      -5.233  17.249  18.438  1.00  0.57           N  
ATOM    287  CA  TYR A  19      -4.506  18.251  19.199  1.00  0.57           C  
ATOM    288  C   TYR A  19      -5.231  19.588  19.142  1.00  0.57           C  
ATOM    289  O   TYR A  19      -5.550  20.187  20.177  1.00  0.57           O  
ATOM    290  CB  TYR A  19      -3.094  18.438  18.655  1.00  0.57           C  
ATOM    291  CG  TYR A  19      -2.301  19.512  19.385  1.00  0.57           C  
ATOM    292  CD1 TYR A  19      -1.684  19.216  20.585  1.00  0.57           C  
ATOM    293  CD2 TYR A  19      -2.205  20.791  18.861  1.00  0.57           C  
ATOM    294  CE1 TYR A  19      -0.961  20.187  21.250  1.00  0.57           C  
ATOM    295  CE2 TYR A  19      -1.483  21.759  19.529  1.00  0.57           C  
ATOM    296  CZ  TYR A  19      -0.860  21.461  20.713  1.00  0.57           C  
ATOM    297  OH  TYR A  19      -0.138  22.426  21.376  1.00  0.57           O  
ATOM    298  H   TYR A  19      -4.780  16.803  17.636  1.00  0.57           H  
ATOM    299  HA  TYR A  19      -4.458  17.936  20.240  1.00  0.57           H  
ATOM    300 1HB  TYR A  19      -2.549  17.497  18.725  1.00  0.57           H  
ATOM    301 2HB  TYR A  19      -3.147  18.705  17.599  1.00  0.57           H  
ATOM    302  HD1 TYR A  19      -1.765  18.213  21.003  1.00  0.57           H  
ATOM    303  HD2 TYR A  19      -2.694  21.031  17.920  1.00  0.57           H  
ATOM    304  HE1 TYR A  19      -0.471  19.949  22.193  1.00  0.57           H  
ATOM    305  HE2 TYR A  19      -1.399  22.759  19.113  1.00  0.57           H  
ATOM    306  HH  TYR A  19       0.197  22.067  22.203  1.00  0.57           H  
ATOM    307  N   MET A  20      -5.518  20.036  17.918  1.00  0.56           N  
ATOM    308  CA  MET A  20      -6.134  21.329  17.707  1.00  0.56           C  
ATOM    309  C   MET A  20      -7.543  21.402  18.268  1.00  0.56           C  
ATOM    310  O   MET A  20      -7.976  22.447  18.759  1.00  0.56           O  
ATOM    311  CB  MET A  20      -6.087  21.653  16.226  1.00  0.56           C  
ATOM    312  CG  MET A  20      -4.662  21.948  15.737  1.00  0.56           C  
ATOM    313  SD  MET A  20      -4.608  22.570  14.091  1.00  0.56           S  
ATOM    314  CE  MET A  20      -5.034  21.156  13.104  1.00  0.56           C  
ATOM    315  H   MET A  20      -5.264  19.481  17.097  1.00  0.56           H  
ATOM    316  HA  MET A  20      -5.538  22.068  18.235  1.00  0.56           H  
ATOM    317 1HB  MET A  20      -6.474  20.805  15.657  1.00  0.56           H  
ATOM    318 2HB  MET A  20      -6.718  22.514  16.010  1.00  0.56           H  
ATOM    319 1HG  MET A  20      -4.198  22.681  16.390  1.00  0.56           H  
ATOM    320 2HG  MET A  20      -4.062  21.045  15.781  1.00  0.56           H  
ATOM    321 1HE  MET A  20      -5.031  21.430  12.051  1.00  0.56           H  
ATOM    322 2HE  MET A  20      -4.312  20.385  13.276  1.00  0.56           H  
ATOM    323 3HE  MET A  20      -6.022  20.804  13.391  1.00  0.56           H  
ATOM    324  N   SER A  21      -8.281  20.299  18.229  1.00  0.56           N  
ATOM    325  CA  SER A  21      -9.615  20.301  18.797  1.00  0.56           C  
ATOM    326  C   SER A  21      -9.531  20.553  20.300  1.00  0.56           C  
ATOM    327  O   SER A  21     -10.154  21.480  20.823  1.00  0.56           O  
ATOM    328  CB  SER A  21     -10.292  18.974  18.516  1.00  0.56           C  
ATOM    329  OG  SER A  21     -11.568  18.903  19.101  1.00  0.56           O  
ATOM    330  H   SER A  21      -7.931  19.452  17.792  1.00  0.56           H  
ATOM    331  HA  SER A  21     -10.197  21.102  18.342  1.00  0.56           H  
ATOM    332 1HB  SER A  21     -10.378  18.837  17.437  1.00  0.56           H  
ATOM    333 2HB  SER A  21      -9.668  18.165  18.895  1.00  0.56           H  
ATOM    334  HG  SER A  21     -12.126  19.552  18.639  1.00  0.56           H  
ATOM    335  N   LYS A  22      -8.681  19.783  20.987  1.00  0.56           N  
ATOM    336  CA  LYS A  22      -8.530  19.884  22.437  1.00  0.56           C  
ATOM    337  C   LYS A  22      -8.020  21.247  22.895  1.00  0.56           C  
ATOM    338  O   LYS A  22      -8.410  21.742  23.955  1.00  0.56           O  
ATOM    339  CB  LYS A  22      -7.600  18.780  22.931  1.00  0.56           C  
ATOM    340  CG  LYS A  22      -8.220  17.383  22.845  1.00  0.56           C  
ATOM    341  CD  LYS A  22      -7.256  16.298  23.293  1.00  0.56           C  
ATOM    342  CE  LYS A  22      -7.892  14.917  23.158  1.00  0.56           C  
ATOM    343  NZ  LYS A  22      -6.961  13.830  23.573  1.00  0.56           N  
ATOM    344  H   LYS A  22      -8.147  19.062  20.497  1.00  0.56           H  
ATOM    345  HA  LYS A  22      -9.511  19.731  22.887  1.00  0.56           H  
ATOM    346 1HB  LYS A  22      -6.689  18.779  22.321  1.00  0.56           H  
ATOM    347 2HB  LYS A  22      -7.309  18.973  23.961  1.00  0.56           H  
ATOM    348 1HG  LYS A  22      -9.109  17.348  23.471  1.00  0.56           H  
ATOM    349 2HG  LYS A  22      -8.519  17.187  21.814  1.00  0.56           H  
ATOM    350 1HD  LYS A  22      -6.361  16.338  22.668  1.00  0.56           H  
ATOM    351 2HD  LYS A  22      -6.968  16.463  24.330  1.00  0.56           H  
ATOM    352 1HE  LYS A  22      -8.785  14.874  23.778  1.00  0.56           H  
ATOM    353 2HE  LYS A  22      -8.177  14.758  22.114  1.00  0.56           H  
ATOM    354 1HZ  LYS A  22      -7.422  12.937  23.463  1.00  0.56           H  
ATOM    355 2HZ  LYS A  22      -6.137  13.858  22.990  1.00  0.56           H  
ATOM    356 3HZ  LYS A  22      -6.697  13.958  24.540  1.00  0.56           H  
ATOM    357  N   ARG A  23      -7.163  21.866  22.089  1.00  0.56           N  
ATOM    358  CA  ARG A  23      -6.592  23.163  22.421  1.00  0.56           C  
ATOM    359  C   ARG A  23      -7.379  24.344  21.840  1.00  0.56           C  
ATOM    360  O   ARG A  23      -6.952  25.491  21.978  1.00  0.56           O  
ATOM    361  CB  ARG A  23      -5.166  23.245  21.900  1.00  0.56           C  
ATOM    362  CG  ARG A  23      -4.206  22.218  22.456  1.00  0.56           C  
ATOM    363  CD  ARG A  23      -3.892  22.438  23.879  1.00  0.56           C  
ATOM    364  NE  ARG A  23      -2.967  21.430  24.382  1.00  0.56           N  
ATOM    365  CZ  ARG A  23      -2.518  21.361  25.651  1.00  0.56           C  
ATOM    366  NH1 ARG A  23      -2.908  22.250  26.537  1.00  0.56           N  
ATOM    367  NH2 ARG A  23      -1.684  20.397  26.008  1.00  0.56           N  
ATOM    368  H   ARG A  23      -6.852  21.393  21.238  1.00  0.56           H  
ATOM    369  HA  ARG A  23      -6.576  23.260  23.505  1.00  0.56           H  
ATOM    370 1HB  ARG A  23      -5.187  23.083  20.823  1.00  0.56           H  
ATOM    371 2HB  ARG A  23      -4.756  24.235  22.080  1.00  0.56           H  
ATOM    372 1HG  ARG A  23      -4.636  21.222  22.347  1.00  0.56           H  
ATOM    373 2HG  ARG A  23      -3.286  22.272  21.895  1.00  0.56           H  
ATOM    374 1HD  ARG A  23      -3.433  23.417  24.005  1.00  0.56           H  
ATOM    375 2HD  ARG A  23      -4.809  22.384  24.465  1.00  0.56           H  
ATOM    376  HE  ARG A  23      -2.645  20.726  23.729  1.00  0.56           H  
ATOM    377 1HH1 ARG A  23      -3.544  22.987  26.268  1.00  0.56           H  
ATOM    378 2HH1 ARG A  23      -2.571  22.197  27.488  1.00  0.56           H  
ATOM    379 1HH2 ARG A  23      -1.384  19.709  25.332  1.00  0.56           H  
ATOM    380 2HH2 ARG A  23      -1.351  20.347  26.960  1.00  0.56           H  
ATOM    381  N   LYS A  24      -8.497  24.076  21.158  1.00  0.55           N  
ATOM    382  CA  LYS A  24      -9.275  25.112  20.475  1.00  0.55           C  
ATOM    383  C   LYS A  24      -8.445  25.963  19.520  1.00  0.55           C  
ATOM    384  O   LYS A  24      -8.521  27.194  19.529  1.00  0.55           O  
ATOM    385  CB  LYS A  24     -10.064  26.015  21.425  1.00  0.55           C  
ATOM    386  CG  LYS A  24     -11.146  25.304  22.212  1.00  0.55           C  
ATOM    387  CD  LYS A  24     -12.063  26.320  22.871  1.00  0.55           C  
ATOM    388  CE  LYS A  24     -13.183  25.654  23.641  1.00  0.55           C  
ATOM    389  NZ  LYS A  24     -14.137  26.657  24.182  1.00  0.55           N  
ATOM    390  H   LYS A  24      -8.841  23.117  21.095  1.00  0.55           H  
ATOM    391  HA  LYS A  24     -10.018  24.598  19.859  1.00  0.55           H  
ATOM    392 1HB  LYS A  24      -9.386  26.487  22.133  1.00  0.55           H  
ATOM    393 2HB  LYS A  24     -10.541  26.806  20.855  1.00  0.55           H  
ATOM    394 1HG  LYS A  24     -11.736  24.677  21.539  1.00  0.55           H  
ATOM    395 2HG  LYS A  24     -10.691  24.668  22.972  1.00  0.55           H  
ATOM    396 1HD  LYS A  24     -11.486  26.947  23.552  1.00  0.55           H  
ATOM    397 2HD  LYS A  24     -12.505  26.963  22.101  1.00  0.55           H  
ATOM    398 1HE  LYS A  24     -13.723  24.975  22.979  1.00  0.55           H  
ATOM    399 2HE  LYS A  24     -12.757  25.083  24.466  1.00  0.55           H  
ATOM    400 1HZ  LYS A  24     -14.873  26.185  24.684  1.00  0.55           H  
ATOM    401 2HZ  LYS A  24     -13.663  27.305  24.797  1.00  0.55           H  
ATOM    402 3HZ  LYS A  24     -14.547  27.164  23.361  1.00  0.55           H  
ATOM    403  N   ILE A  25      -7.650  25.305  18.694  1.00  0.55           N  
ATOM    404  CA  ILE A  25      -6.864  26.000  17.696  1.00  0.55           C  
ATOM    405  C   ILE A  25      -7.570  25.899  16.369  1.00  0.55           C  
ATOM    406  O   ILE A  25      -7.792  24.808  15.849  1.00  0.55           O  
ATOM    407  CB  ILE A  25      -5.474  25.397  17.579  1.00  0.55           C  
ATOM    408  CG1 ILE A  25      -4.738  25.529  18.892  1.00  0.55           C  
ATOM    409  CG2 ILE A  25      -4.696  26.007  16.437  1.00  0.55           C  
ATOM    410  CD1 ILE A  25      -3.471  24.727  18.936  1.00  0.55           C  
ATOM    411  H   ILE A  25      -7.628  24.287  18.746  1.00  0.55           H  
ATOM    412  HA  ILE A  25      -6.776  27.050  17.971  1.00  0.55           H  
ATOM    413  HB  ILE A  25      -5.582  24.347  17.391  1.00  0.55           H  
ATOM    414 1HG1 ILE A  25      -4.490  26.579  19.051  1.00  0.55           H  
ATOM    415 2HG1 ILE A  25      -5.391  25.209  19.695  1.00  0.55           H  
ATOM    416 1HG2 ILE A  25      -3.720  25.527  16.367  1.00  0.55           H  
ATOM    417 2HG2 ILE A  25      -5.237  25.856  15.502  1.00  0.55           H  
ATOM    418 3HG2 ILE A  25      -4.562  27.075  16.604  1.00  0.55           H  
ATOM    419 1HD1 ILE A  25      -2.982  24.864  19.900  1.00  0.55           H  
ATOM    420 2HD1 ILE A  25      -3.707  23.675  18.796  1.00  0.55           H  
ATOM    421 3HD1 ILE A  25      -2.809  25.059  18.142  1.00  0.55           H  
ATOM    422  N   GLY A  26      -7.947  27.033  15.822  1.00  0.55           N  
ATOM    423  CA  GLY A  26      -8.697  26.990  14.591  1.00  0.55           C  
ATOM    424  C   GLY A  26      -7.840  26.461  13.474  1.00  0.55           C  
ATOM    425  O   GLY A  26      -6.645  26.751  13.406  1.00  0.55           O  
ATOM    426  H   GLY A  26      -7.737  27.914  16.271  1.00  0.55           H  
ATOM    427 1HA  GLY A  26      -9.571  26.359  14.724  1.00  0.55           H  
ATOM    428 2HA  GLY A  26      -9.047  27.988  14.341  1.00  0.55           H  
ATOM    429  N   ALA A  27      -8.459  25.743  12.561  1.00  0.54           N  
ATOM    430  CA  ALA A  27      -7.710  25.236  11.426  1.00  0.54           C  
ATOM    431  C   ALA A  27      -8.600  24.929  10.258  1.00  0.54           C  
ATOM    432  O   ALA A  27      -9.783  24.634  10.414  1.00  0.54           O  
ATOM    433  CB  ALA A  27      -6.942  23.988  11.812  1.00  0.54           C  
ATOM    434  H   ALA A  27      -9.445  25.526  12.703  1.00  0.54           H  
ATOM    435  HA  ALA A  27      -7.007  26.008  11.117  1.00  0.54           H  
ATOM    436 1HB  ALA A  27      -6.363  23.634  10.969  1.00  0.54           H  
ATOM    437 2HB  ALA A  27      -6.286  24.248  12.624  1.00  0.54           H  
ATOM    438 3HB  ALA A  27      -7.628  23.209  12.127  1.00  0.54           H  
ATOM    439  N   LEU A  28      -8.005  24.946   9.079  1.00  0.55           N  
ATOM    440  CA  LEU A  28      -8.698  24.518   7.884  1.00  0.55           C  
ATOM    441  C   LEU A  28      -7.696  23.837   6.975  1.00  0.55           C  
ATOM    442  O   LEU A  28      -6.712  24.456   6.548  1.00  0.55           O  
ATOM    443  CB  LEU A  28      -9.365  25.714   7.183  1.00  0.55           C  
ATOM    444  CG  LEU A  28     -10.330  25.352   6.000  1.00  0.55           C  
ATOM    445  CD1 LEU A  28     -11.342  26.446   5.838  1.00  0.55           C  
ATOM    446  CD2 LEU A  28      -9.578  25.189   4.709  1.00  0.55           C  
ATOM    447  H   LEU A  28      -7.037  25.226   9.017  1.00  0.55           H  
ATOM    448  HA  LEU A  28      -9.466  23.803   8.154  1.00  0.55           H  
ATOM    449 1HB  LEU A  28      -9.947  26.266   7.920  1.00  0.55           H  
ATOM    450 2HB  LEU A  28      -8.588  26.368   6.792  1.00  0.55           H  
ATOM    451  HG  LEU A  28     -10.837  24.427   6.233  1.00  0.55           H  
ATOM    452 1HD1 LEU A  28     -12.028  26.194   5.034  1.00  0.55           H  
ATOM    453 2HD1 LEU A  28     -11.890  26.554   6.765  1.00  0.55           H  
ATOM    454 3HD1 LEU A  28     -10.836  27.378   5.603  1.00  0.55           H  
ATOM    455 1HD2 LEU A  28     -10.269  24.941   3.914  1.00  0.55           H  
ATOM    456 2HD2 LEU A  28      -9.099  26.109   4.469  1.00  0.55           H  
ATOM    457 3HD2 LEU A  28      -8.838  24.396   4.799  1.00  0.55           H  
ATOM    458  N   ILE A  29      -7.946  22.558   6.723  1.00  0.56           N  
ATOM    459  CA  ILE A  29      -7.079  21.735   5.901  1.00  0.56           C  
ATOM    460  C   ILE A  29      -7.859  21.211   4.702  1.00  0.56           C  
ATOM    461  O   ILE A  29      -8.910  20.592   4.861  1.00  0.56           O  
ATOM    462  CB  ILE A  29      -6.515  20.547   6.720  1.00  0.56           C  
ATOM    463  CG1 ILE A  29      -5.688  21.059   7.939  1.00  0.56           C  
ATOM    464  CG2 ILE A  29      -5.631  19.669   5.814  1.00  0.56           C  
ATOM    465  CD1 ILE A  29      -5.305  19.964   8.931  1.00  0.56           C  
ATOM    466  H   ILE A  29      -8.780  22.141   7.137  1.00  0.56           H  
ATOM    467  HA  ILE A  29      -6.250  22.340   5.537  1.00  0.56           H  
ATOM    468  HB  ILE A  29      -7.340  19.952   7.107  1.00  0.56           H  
ATOM    469 1HG1 ILE A  29      -4.779  21.523   7.564  1.00  0.56           H  
ATOM    470 2HG1 ILE A  29      -6.266  21.811   8.475  1.00  0.56           H  
ATOM    471 1HG2 ILE A  29      -5.252  18.838   6.390  1.00  0.56           H  
ATOM    472 2HG2 ILE A  29      -6.220  19.291   4.976  1.00  0.56           H  
ATOM    473 3HG2 ILE A  29      -4.797  20.263   5.429  1.00  0.56           H  
ATOM    474 1HD1 ILE A  29      -4.726  20.393   9.749  1.00  0.56           H  
ATOM    475 2HD1 ILE A  29      -6.206  19.503   9.330  1.00  0.56           H  
ATOM    476 3HD1 ILE A  29      -4.710  19.212   8.422  1.00  0.56           H  
ATOM    477  N   THR A  30      -7.364  21.472   3.508  1.00  0.59           N  
ATOM    478  CA  THR A  30      -8.052  21.025   2.303  1.00  0.59           C  
ATOM    479  C   THR A  30      -7.207  20.027   1.532  1.00  0.59           C  
ATOM    480  O   THR A  30      -6.022  20.271   1.300  1.00  0.59           O  
ATOM    481  CB  THR A  30      -8.422  22.217   1.413  1.00  0.59           C  
ATOM    482  OG1 THR A  30      -9.313  23.093   2.100  1.00  0.59           O  
ATOM    483  CG2 THR A  30      -9.071  21.742   0.199  1.00  0.59           C  
ATOM    484  H   THR A  30      -6.488  21.995   3.439  1.00  0.59           H  
ATOM    485  HA  THR A  30      -8.969  20.520   2.587  1.00  0.59           H  
ATOM    486  HB  THR A  30      -7.523  22.753   1.161  1.00  0.59           H  
ATOM    487  HG1 THR A  30     -10.178  22.721   2.087  1.00  0.59           H  
ATOM    488 1HG2 THR A  30      -9.313  22.576  -0.448  1.00  0.59           H  
ATOM    489 2HG2 THR A  30      -8.396  21.086  -0.298  1.00  0.59           H  
ATOM    490 3HG2 THR A  30      -9.982  21.200   0.458  1.00  0.59           H  
ATOM    491  N   ILE A  31      -7.811  18.898   1.154  1.00  0.62           N  
ATOM    492  CA  ILE A  31      -7.062  17.878   0.443  1.00  0.62           C  
ATOM    493  C   ILE A  31      -7.649  17.677  -0.958  1.00  0.62           C  
ATOM    494  O   ILE A  31      -8.839  17.368  -1.128  1.00  0.62           O  
ATOM    495  CB  ILE A  31      -7.125  16.554   1.215  1.00  0.62           C  
ATOM    496  CG1 ILE A  31      -6.625  16.756   2.682  1.00  0.62           C  
ATOM    497  CG2 ILE A  31      -6.238  15.559   0.518  1.00  0.62           C  
ATOM    498  CD1 ILE A  31      -6.951  15.627   3.591  1.00  0.62           C  
ATOM    499  H   ILE A  31      -8.795  18.752   1.385  1.00  0.62           H  
ATOM    500  HA  ILE A  31      -6.024  18.191   0.338  1.00  0.62           H  
ATOM    501  HB  ILE A  31      -8.088  16.187   1.245  1.00  0.62           H  
ATOM    502 1HG1 ILE A  31      -5.568  16.870   2.697  1.00  0.62           H  
ATOM    503 2HG1 ILE A  31      -7.087  17.650   3.093  1.00  0.62           H  
ATOM    504 1HG2 ILE A  31      -6.255  14.621   1.048  1.00  0.62           H  
ATOM    505 2HG2 ILE A  31      -6.590  15.406  -0.504  1.00  0.62           H  
ATOM    506 3HG2 ILE A  31      -5.224  15.943   0.494  1.00  0.62           H  
ATOM    507 1HD1 ILE A  31      -6.593  15.852   4.589  1.00  0.62           H  
ATOM    508 2HD1 ILE A  31      -8.031  15.491   3.625  1.00  0.62           H  
ATOM    509 3HD1 ILE A  31      -6.479  14.723   3.227  1.00  0.62           H  
ATOM    510  N   GLU A  32      -6.811  17.873  -1.964  1.00  0.66           N  
ATOM    511  CA  GLU A  32      -7.228  17.761  -3.362  1.00  0.66           C  
ATOM    512  C   GLU A  32      -7.756  16.361  -3.625  1.00  0.66           C  
ATOM    513  O   GLU A  32      -7.161  15.391  -3.156  1.00  0.66           O  
ATOM    514  CB  GLU A  32      -6.057  18.061  -4.282  1.00  0.66           C  
ATOM    515  CG  GLU A  32      -6.381  18.169  -5.740  1.00  0.66           C  
ATOM    516  CD  GLU A  32      -5.162  18.537  -6.571  1.00  0.66           C  
ATOM    517  OE1 GLU A  32      -4.386  17.661  -6.871  1.00  0.66           O  
ATOM    518  OE2 GLU A  32      -5.008  19.707  -6.904  1.00  0.66           O  
ATOM    519  H   GLU A  32      -5.839  18.115  -1.747  1.00  0.66           H  
ATOM    520  HA  GLU A  32      -8.028  18.475  -3.551  1.00  0.66           H  
ATOM    521 1HB  GLU A  32      -5.573  18.982  -3.978  1.00  0.66           H  
ATOM    522 2HB  GLU A  32      -5.314  17.269  -4.174  1.00  0.66           H  
ATOM    523 1HG  GLU A  32      -6.775  17.217  -6.094  1.00  0.66           H  
ATOM    524 2HG  GLU A  32      -7.158  18.920  -5.863  1.00  0.66           H  
ATOM    525  N   ARG A  33      -8.879  16.237  -4.338  1.00  0.70           N  
ATOM    526  CA  ARG A  33      -9.424  14.906  -4.577  1.00  0.70           C  
ATOM    527  C   ARG A  33      -9.339  14.472  -6.058  1.00  0.70           C  
ATOM    528  O   ARG A  33      -8.584  13.546  -6.372  1.00  0.70           O  
ATOM    529  CB  ARG A  33     -10.855  14.908  -4.096  1.00  0.70           C  
ATOM    530  CG  ARG A  33     -11.593  13.637  -4.094  1.00  0.70           C  
ATOM    531  CD  ARG A  33     -12.956  13.945  -3.687  1.00  0.70           C  
ATOM    532  NE  ARG A  33     -13.822  12.831  -3.609  1.00  0.70           N  
ATOM    533  CZ  ARG A  33     -15.153  12.969  -3.578  1.00  0.70           C  
ATOM    534  NH1 ARG A  33     -15.671  14.176  -3.654  1.00  0.70           N  
ATOM    535  NH2 ARG A  33     -15.939  11.918  -3.470  1.00  0.70           N  
ATOM    536  H   ARG A  33      -9.352  17.050  -4.710  1.00  0.70           H  
ATOM    537  HA  ARG A  33      -8.864  14.189  -3.981  1.00  0.70           H  
ATOM    538 1HB  ARG A  33     -10.883  15.287  -3.075  1.00  0.70           H  
ATOM    539 2HB  ARG A  33     -11.429  15.596  -4.690  1.00  0.70           H  
ATOM    540 1HG  ARG A  33     -11.584  13.210  -5.073  1.00  0.70           H  
ATOM    541 2HG  ARG A  33     -11.154  12.941  -3.381  1.00  0.70           H  
ATOM    542 1HD  ARG A  33     -12.941  14.435  -2.711  1.00  0.70           H  
ATOM    543 2HD  ARG A  33     -13.374  14.627  -4.423  1.00  0.70           H  
ATOM    544  HE  ARG A  33     -13.428  11.900  -3.536  1.00  0.70           H  
ATOM    545 1HH1 ARG A  33     -15.062  15.022  -3.712  1.00  0.70           H  
ATOM    546 2HH1 ARG A  33     -16.698  14.296  -3.622  1.00  0.70           H  
ATOM    547 1HH2 ARG A  33     -15.535  10.994  -3.389  1.00  0.70           H  
ATOM    548 2HH2 ARG A  33     -16.942  12.038  -3.438  1.00  0.70           H  
ATOM    549  N   HIS A  34     -10.078  15.133  -6.974  1.00  0.73           N  
ATOM    550  CA  HIS A  34      -9.991  14.746  -8.398  1.00  0.73           C  
ATOM    551  C   HIS A  34      -9.773  15.956  -9.318  1.00  0.73           C  
ATOM    552  O   HIS A  34      -8.866  15.953 -10.153  1.00  0.73           O  
ATOM    553  CB  HIS A  34     -11.238  13.990  -8.888  1.00  0.73           C  
ATOM    554  CG  HIS A  34     -11.556  12.713  -8.159  1.00  0.73           C  
ATOM    555  ND1 HIS A  34     -10.742  11.599  -8.206  1.00  0.73           N  
ATOM    556  CD2 HIS A  34     -12.619  12.372  -7.397  1.00  0.73           C  
ATOM    557  CE1 HIS A  34     -11.283  10.632  -7.484  1.00  0.73           C  
ATOM    558  NE2 HIS A  34     -12.424  11.073  -6.981  1.00  0.73           N  
ATOM    559  H   HIS A  34     -10.698  15.904  -6.697  1.00  0.73           H  
ATOM    560  HA  HIS A  34      -9.138  14.084  -8.538  1.00  0.73           H  
ATOM    561 1HB  HIS A  34     -12.095  14.613  -8.879  1.00  0.73           H  
ATOM    562 2HB  HIS A  34     -11.079  13.721  -9.929  1.00  0.73           H  
ATOM    563  HD1 HIS A  34      -9.875  11.519  -8.699  1.00  0.73           H  
ATOM    564  HD2 HIS A  34     -13.513  12.921  -7.092  1.00  0.73           H  
ATOM    565  HE1 HIS A  34     -10.785   9.668  -7.391  1.00  0.73           H  
ATOM    566  N   THR A  35     -10.588  16.999  -9.119  1.00  0.74           N  
ATOM    567  CA  THR A  35     -10.567  18.240  -9.922  1.00  0.74           C  
ATOM    568  C   THR A  35      -9.235  18.998  -9.858  1.00  0.74           C  
ATOM    569  O   THR A  35      -8.454  18.977 -10.809  1.00  0.74           O  
ATOM    570  CB  THR A  35     -11.683  19.202  -9.441  1.00  0.74           C  
ATOM    571  OG1 THR A  35     -11.518  19.418  -8.003  1.00  0.74           O  
ATOM    572  CG2 THR A  35     -13.065  18.689  -9.772  1.00  0.74           C  
ATOM    573  H   THR A  35     -11.329  16.867  -8.419  1.00  0.74           H  
ATOM    574  HA  THR A  35     -10.754  17.974 -10.962  1.00  0.74           H  
ATOM    575  HB  THR A  35     -11.551  20.162  -9.938  1.00  0.74           H  
ATOM    576  HG1 THR A  35     -11.559  18.548  -7.525  1.00  0.74           H  
ATOM    577 1HG2 THR A  35     -13.811  19.402  -9.421  1.00  0.74           H  
ATOM    578 2HG2 THR A  35     -13.154  18.570 -10.849  1.00  0.74           H  
ATOM    579 3HG2 THR A  35     -13.234  17.745  -9.311  1.00  0.74           H  
ATOM    580  N   GLY A  36      -8.984  19.672  -8.743  1.00  0.74           N  
ATOM    581  CA  GLY A  36      -7.733  20.399  -8.560  1.00  0.74           C  
ATOM    582  C   GLY A  36      -7.850  21.714  -7.793  1.00  0.74           C  
ATOM    583  O   GLY A  36      -8.808  22.472  -7.959  1.00  0.74           O  
ATOM    584  H   GLY A  36      -9.696  19.662  -8.030  1.00  0.74           H  
ATOM    585 1HA  GLY A  36      -7.034  19.751  -8.066  1.00  0.74           H  
ATOM    586 2HA  GLY A  36      -7.301  20.602  -9.538  1.00  0.74           H  
ATOM    587  N   LEU A  37      -6.827  21.980  -6.975  1.00  0.74           N  
ATOM    588  CA  LEU A  37      -6.724  23.182  -6.139  1.00  0.74           C  
ATOM    589  C   LEU A  37      -5.580  24.118  -6.528  1.00  0.74           C  
ATOM    590  O   LEU A  37      -5.231  25.025  -5.764  1.00  0.74           O  
ATOM    591  CB  LEU A  37      -6.508  22.751  -4.699  1.00  0.74           C  
ATOM    592  CG  LEU A  37      -7.625  21.926  -4.104  1.00  0.74           C  
ATOM    593  CD1 LEU A  37      -7.211  21.418  -2.797  1.00  0.74           C  
ATOM    594  CD2 LEU A  37      -8.852  22.773  -3.942  1.00  0.74           C  
ATOM    595  H   LEU A  37      -6.089  21.266  -6.909  1.00  0.74           H  
ATOM    596  HA  LEU A  37      -7.662  23.732  -6.215  1.00  0.74           H  
ATOM    597 1HB  LEU A  37      -5.597  22.151  -4.653  1.00  0.74           H  
ATOM    598 2HB  LEU A  37      -6.371  23.634  -4.083  1.00  0.74           H  
ATOM    599  HG  LEU A  37      -7.831  21.080  -4.757  1.00  0.74           H  
ATOM    600 1HD1 LEU A  37      -8.003  20.815  -2.403  1.00  0.74           H  
ATOM    601 2HD1 LEU A  37      -6.319  20.818  -2.895  1.00  0.74           H  
ATOM    602 3HD1 LEU A  37      -7.018  22.258  -2.140  1.00  0.74           H  
ATOM    603 1HD2 LEU A  37      -9.652  22.192  -3.514  1.00  0.74           H  
ATOM    604 2HD2 LEU A  37      -8.631  23.600  -3.277  1.00  0.74           H  
ATOM    605 3HD2 LEU A  37      -9.163  23.154  -4.916  1.00  0.74           H  
ATOM    606  N   ASP A  38      -5.020  23.941  -7.722  1.00  0.73           N  
ATOM    607  CA  ASP A  38      -3.859  24.732  -8.150  1.00  0.73           C  
ATOM    608  C   ASP A  38      -4.101  26.239  -8.105  1.00  0.73           C  
ATOM    609  O   ASP A  38      -3.208  27.003  -7.737  1.00  0.73           O  
ATOM    610  CB  ASP A  38      -3.428  24.314  -9.556  1.00  0.73           C  
ATOM    611  CG  ASP A  38      -2.750  22.912  -9.576  1.00  0.73           C  
ATOM    612  OD1 ASP A  38      -2.389  22.406  -8.518  1.00  0.73           O  
ATOM    613  OD2 ASP A  38      -2.592  22.364 -10.637  1.00  0.73           O  
ATOM    614  H   ASP A  38      -5.381  23.211  -8.321  1.00  0.73           H  
ATOM    615  HA  ASP A  38      -3.035  24.507  -7.481  1.00  0.73           H  
ATOM    616 1HB  ASP A  38      -4.294  24.299 -10.216  1.00  0.73           H  
ATOM    617 2HB  ASP A  38      -2.726  25.051  -9.955  1.00  0.73           H  
ATOM    618  N   GLU A  39      -5.334  26.650  -8.394  1.00  0.73           N  
ATOM    619  CA  GLU A  39      -5.731  28.056  -8.412  1.00  0.73           C  
ATOM    620  C   GLU A  39      -5.632  28.711  -7.037  1.00  0.73           C  
ATOM    621  O   GLU A  39      -5.612  29.938  -6.933  1.00  0.73           O  
ATOM    622  CB  GLU A  39      -7.157  28.202  -8.938  1.00  0.73           C  
ATOM    623  CG  GLU A  39      -7.307  27.856 -10.426  1.00  0.73           C  
ATOM    624  CD  GLU A  39      -8.722  28.006 -10.950  1.00  0.73           C  
ATOM    625  OE1 GLU A  39      -9.598  28.310 -10.178  1.00  0.73           O  
ATOM    626  OE2 GLU A  39      -8.918  27.817 -12.128  1.00  0.73           O  
ATOM    627  H   GLU A  39      -6.020  25.954  -8.648  1.00  0.73           H  
ATOM    628  HA  GLU A  39      -5.054  28.589  -9.084  1.00  0.73           H  
ATOM    629 1HB  GLU A  39      -7.821  27.550  -8.367  1.00  0.73           H  
ATOM    630 2HB  GLU A  39      -7.497  29.226  -8.790  1.00  0.73           H  
ATOM    631 1HG  GLU A  39      -6.649  28.505 -11.002  1.00  0.73           H  
ATOM    632 2HG  GLU A  39      -6.978  26.827 -10.578  1.00  0.73           H  
ATOM    633  N   TYR A  40      -5.628  27.899  -5.981  1.00  0.73           N  
ATOM    634  CA  TYR A  40      -5.548  28.421  -4.632  1.00  0.73           C  
ATOM    635  C   TYR A  40      -4.135  28.266  -4.112  1.00  0.73           C  
ATOM    636  O   TYR A  40      -3.612  29.132  -3.404  1.00  0.73           O  
ATOM    637  CB  TYR A  40      -6.461  27.662  -3.719  1.00  0.73           C  
ATOM    638  CG  TYR A  40      -7.875  27.658  -4.148  1.00  0.73           C  
ATOM    639  CD1 TYR A  40      -8.507  26.453  -4.329  1.00  0.73           C  
ATOM    640  CD2 TYR A  40      -8.540  28.840  -4.390  1.00  0.73           C  
ATOM    641  CE1 TYR A  40      -9.820  26.414  -4.723  1.00  0.73           C  
ATOM    642  CE2 TYR A  40      -9.847  28.804  -4.795  1.00  0.73           C  
ATOM    643  CZ  TYR A  40     -10.487  27.603  -4.949  1.00  0.73           C  
ATOM    644  OH  TYR A  40     -11.784  27.584  -5.331  1.00  0.73           O  
ATOM    645  H   TYR A  40      -5.639  26.892  -6.115  1.00  0.73           H  
ATOM    646  HA  TYR A  40      -5.804  29.479  -4.636  1.00  0.73           H  
ATOM    647 1HB  TYR A  40      -6.126  26.627  -3.652  1.00  0.73           H  
ATOM    648 2HB  TYR A  40      -6.382  28.101  -2.744  1.00  0.73           H  
ATOM    649  HD1 TYR A  40      -7.958  25.539  -4.150  1.00  0.73           H  
ATOM    650  HD2 TYR A  40      -8.028  29.794  -4.261  1.00  0.73           H  
ATOM    651  HE1 TYR A  40     -10.329  25.458  -4.857  1.00  0.73           H  
ATOM    652  HE2 TYR A  40     -10.382  29.733  -4.989  1.00  0.73           H  
ATOM    653  HH  TYR A  40     -12.067  26.673  -5.441  1.00  0.73           H  
ATOM    654  N   ILE A  41      -3.487  27.183  -4.526  1.00  0.73           N  
ATOM    655  CA  ILE A  41      -2.137  26.864  -4.096  1.00  0.73           C  
ATOM    656  C   ILE A  41      -1.182  27.982  -4.479  1.00  0.73           C  
ATOM    657  O   ILE A  41      -0.378  28.443  -3.665  1.00  0.73           O  
ATOM    658  CB  ILE A  41      -1.701  25.507  -4.678  1.00  0.73           C  
ATOM    659  CG1 ILE A  41      -2.525  24.379  -3.998  1.00  0.73           C  
ATOM    660  CG2 ILE A  41      -0.225  25.276  -4.487  1.00  0.73           C  
ATOM    661  CD1 ILE A  41      -2.413  23.018  -4.655  1.00  0.73           C  
ATOM    662  H   ILE A  41      -3.976  26.522  -5.129  1.00  0.73           H  
ATOM    663  HA  ILE A  41      -2.141  26.786  -3.020  1.00  0.73           H  
ATOM    664  HB  ILE A  41      -1.926  25.495  -5.737  1.00  0.73           H  
ATOM    665 1HG1 ILE A  41      -2.187  24.284  -2.970  1.00  0.73           H  
ATOM    666 2HG1 ILE A  41      -3.568  24.671  -3.988  1.00  0.73           H  
ATOM    667 1HG2 ILE A  41       0.047  24.316  -4.918  1.00  0.73           H  
ATOM    668 2HG2 ILE A  41       0.336  26.068  -4.979  1.00  0.73           H  
ATOM    669 3HG2 ILE A  41       0.003  25.270  -3.446  1.00  0.73           H  
ATOM    670 1HD1 ILE A  41      -3.016  22.296  -4.108  1.00  0.73           H  
ATOM    671 2HD1 ILE A  41      -2.767  23.069  -5.682  1.00  0.73           H  
ATOM    672 3HD1 ILE A  41      -1.377  22.694  -4.652  1.00  0.73           H  
ATOM    673  N   GLU A  42      -1.363  28.498  -5.687  1.00  0.71           N  
ATOM    674  CA  GLU A  42      -0.562  29.594  -6.216  1.00  0.71           C  
ATOM    675  C   GLU A  42      -0.650  30.898  -5.399  1.00  0.71           C  
ATOM    676  O   GLU A  42       0.184  31.785  -5.589  1.00  0.71           O  
ATOM    677  CB  GLU A  42      -0.962  29.894  -7.671  1.00  0.71           C  
ATOM    678  CG  GLU A  42      -0.531  28.823  -8.687  1.00  0.71           C  
ATOM    679  CD  GLU A  42      -0.967  29.119 -10.115  1.00  0.71           C  
ATOM    680  OE1 GLU A  42      -1.654  30.092 -10.328  1.00  0.71           O  
ATOM    681  OE2 GLU A  42      -0.603  28.367 -10.992  1.00  0.71           O  
ATOM    682  H   GLU A  42      -2.060  28.065  -6.300  1.00  0.71           H  
ATOM    683  HA  GLU A  42       0.479  29.273  -6.212  1.00  0.71           H  
ATOM    684 1HB  GLU A  42      -2.050  29.986  -7.730  1.00  0.71           H  
ATOM    685 2HB  GLU A  42      -0.534  30.847  -7.978  1.00  0.71           H  
ATOM    686 1HG  GLU A  42       0.555  28.749  -8.665  1.00  0.71           H  
ATOM    687 2HG  GLU A  42      -0.930  27.862  -8.378  1.00  0.71           H  
ATOM    688  N   THR A  43      -1.681  31.065  -4.558  1.00  0.69           N  
ATOM    689  CA  THR A  43      -1.842  32.309  -3.813  1.00  0.69           C  
ATOM    690  C   THR A  43      -1.242  32.282  -2.395  1.00  0.69           C  
ATOM    691  O   THR A  43      -1.250  33.312  -1.716  1.00  0.69           O  
ATOM    692  CB  THR A  43      -3.335  32.664  -3.673  1.00  0.69           C  
ATOM    693  OG1 THR A  43      -3.994  31.710  -2.820  1.00  0.69           O  
ATOM    694  CG2 THR A  43      -3.987  32.597  -5.049  1.00  0.69           C  
ATOM    695  H   THR A  43      -2.346  30.313  -4.393  1.00  0.69           H  
ATOM    696  HA  THR A  43      -1.347  33.104  -4.368  1.00  0.69           H  
ATOM    697  HB  THR A  43      -3.446  33.663  -3.256  1.00  0.69           H  
ATOM    698  HG1 THR A  43      -3.707  30.804  -3.063  1.00  0.69           H  
ATOM    699 1HG2 THR A  43      -5.047  32.838  -4.967  1.00  0.69           H  
ATOM    700 2HG2 THR A  43      -3.503  33.307  -5.716  1.00  0.69           H  
ATOM    701 3HG2 THR A  43      -3.877  31.585  -5.452  1.00  0.69           H  
ATOM    702  N   GLY A  44      -0.793  31.115  -1.913  1.00  0.66           N  
ATOM    703  CA  GLY A  44      -0.306  31.023  -0.524  1.00  0.66           C  
ATOM    704  C   GLY A  44       1.218  30.925  -0.419  1.00  0.66           C  
ATOM    705  O   GLY A  44       1.947  31.400  -1.293  1.00  0.66           O  
ATOM    706  H   GLY A  44      -0.770  30.287  -2.515  1.00  0.66           H  
ATOM    707 1HA  GLY A  44      -0.645  31.895   0.036  1.00  0.66           H  
ATOM    708 2HA  GLY A  44      -0.759  30.163  -0.037  1.00  0.66           H  
ATOM    709  N   ILE A  45       1.700  30.305   0.663  1.00  0.63           N  
ATOM    710  CA  ILE A  45       3.124  30.135   0.895  1.00  0.63           C  
ATOM    711  C   ILE A  45       3.510  28.696   0.621  1.00  0.63           C  
ATOM    712  O   ILE A  45       3.132  27.782   1.355  1.00  0.63           O  
ATOM    713  CB  ILE A  45       3.450  30.479   2.351  1.00  0.63           C  
ATOM    714  CG1 ILE A  45       3.036  31.922   2.624  1.00  0.63           C  
ATOM    715  CG2 ILE A  45       4.916  30.221   2.640  1.00  0.63           C  
ATOM    716  CD1 ILE A  45       3.077  32.295   4.067  1.00  0.63           C  
ATOM    717  H   ILE A  45       1.063  29.936   1.368  1.00  0.63           H  
ATOM    718  HA  ILE A  45       3.682  30.788   0.227  1.00  0.63           H  
ATOM    719  HB  ILE A  45       2.849  29.849   3.008  1.00  0.63           H  
ATOM    720 1HG1 ILE A  45       3.699  32.586   2.073  1.00  0.63           H  
ATOM    721 2HG1 ILE A  45       2.017  32.072   2.267  1.00  0.63           H  
ATOM    722 1HG2 ILE A  45       5.129  30.453   3.680  1.00  0.63           H  
ATOM    723 2HG2 ILE A  45       5.142  29.167   2.447  1.00  0.63           H  
ATOM    724 3HG2 ILE A  45       5.530  30.846   1.994  1.00  0.63           H  
ATOM    725 1HD1 ILE A  45       2.768  33.332   4.185  1.00  0.63           H  
ATOM    726 2HD1 ILE A  45       2.393  31.650   4.620  1.00  0.63           H  
ATOM    727 3HD1 ILE A  45       4.086  32.171   4.450  1.00  0.63           H  
ATOM    728  N   ALA A  46       4.213  28.469  -0.476  1.00  0.61           N  
ATOM    729  CA  ALA A  46       4.496  27.094  -0.850  1.00  0.61           C  
ATOM    730  C   ALA A  46       5.338  26.429   0.219  1.00  0.61           C  
ATOM    731  O   ALA A  46       6.270  27.053   0.730  1.00  0.61           O  
ATOM    732  CB  ALA A  46       5.210  27.050  -2.188  1.00  0.61           C  
ATOM    733  H   ALA A  46       4.520  29.239  -1.055  1.00  0.61           H  
ATOM    734  HA  ALA A  46       3.555  26.555  -0.936  1.00  0.61           H  
ATOM    735 1HB  ALA A  46       5.400  26.009  -2.457  1.00  0.61           H  
ATOM    736 2HB  ALA A  46       4.583  27.517  -2.947  1.00  0.61           H  
ATOM    737 3HB  ALA A  46       6.154  27.585  -2.114  1.00  0.61           H  
ATOM    738  N   LEU A  47       5.044  25.165   0.534  1.00  0.60           N  
ATOM    739  CA  LEU A  47       5.899  24.443   1.478  1.00  0.60           C  
ATOM    740  C   LEU A  47       6.563  23.208   0.859  1.00  0.60           C  
ATOM    741  O   LEU A  47       7.777  23.043   0.970  1.00  0.60           O  
ATOM    742  CB  LEU A  47       5.160  24.006   2.750  1.00  0.60           C  
ATOM    743  CG  LEU A  47       4.588  25.104   3.690  1.00  0.60           C  
ATOM    744  CD1 LEU A  47       3.951  24.399   4.883  1.00  0.60           C  
ATOM    745  CD2 LEU A  47       5.671  26.073   4.133  1.00  0.60           C  
ATOM    746  H   LEU A  47       4.250  24.718   0.080  1.00  0.60           H  
ATOM    747  HA  LEU A  47       6.696  25.114   1.789  1.00  0.60           H  
ATOM    748 1HB  LEU A  47       4.318  23.379   2.448  1.00  0.60           H  
ATOM    749 2HB  LEU A  47       5.838  23.389   3.339  1.00  0.60           H  
ATOM    750  HG  LEU A  47       3.810  25.668   3.165  1.00  0.60           H  
ATOM    751 1HD1 LEU A  47       3.537  25.128   5.562  1.00  0.60           H  
ATOM    752 2HD1 LEU A  47       3.177  23.739   4.536  1.00  0.60           H  
ATOM    753 3HD1 LEU A  47       4.710  23.820   5.409  1.00  0.60           H  
ATOM    754 1HD2 LEU A  47       5.234  26.827   4.790  1.00  0.60           H  
ATOM    755 2HD2 LEU A  47       6.451  25.533   4.665  1.00  0.60           H  
ATOM    756 3HD2 LEU A  47       6.102  26.564   3.261  1.00  0.60           H  
ATOM    757  N   ASP A  48       5.772  22.355   0.181  1.00  0.59           N  
ATOM    758  CA  ASP A  48       6.258  21.089  -0.390  1.00  0.59           C  
ATOM    759  C   ASP A  48       6.895  20.222   0.695  1.00  0.59           C  
ATOM    760  O   ASP A  48       7.975  19.658   0.505  1.00  0.59           O  
ATOM    761  CB  ASP A  48       7.281  21.340  -1.522  1.00  0.59           C  
ATOM    762  CG  ASP A  48       7.553  20.105  -2.432  1.00  0.59           C  
ATOM    763  OD1 ASP A  48       6.673  19.279  -2.594  1.00  0.59           O  
ATOM    764  OD2 ASP A  48       8.652  19.976  -2.922  1.00  0.59           O  
ATOM    765  H   ASP A  48       4.771  22.529   0.129  1.00  0.59           H  
ATOM    766  HA  ASP A  48       5.404  20.549  -0.799  1.00  0.59           H  
ATOM    767 1HB  ASP A  48       6.927  22.160  -2.148  1.00  0.59           H  
ATOM    768 2HB  ASP A  48       8.232  21.652  -1.088  1.00  0.59           H  
ATOM    769  N   ALA A  49       6.206  20.108   1.831  1.00  0.59           N  
ATOM    770  CA  ALA A  49       6.727  19.323   2.954  1.00  0.59           C  
ATOM    771  C   ALA A  49       5.887  18.084   3.213  1.00  0.59           C  
ATOM    772  O   ALA A  49       4.675  18.098   3.040  1.00  0.59           O  
ATOM    773  CB  ALA A  49       6.779  20.188   4.196  1.00  0.59           C  
ATOM    774  H   ALA A  49       5.302  20.582   1.881  1.00  0.59           H  
ATOM    775  HA  ALA A  49       7.735  18.994   2.706  1.00  0.59           H  
ATOM    776 1HB  ALA A  49       7.186  19.613   5.028  1.00  0.59           H  
ATOM    777 2HB  ALA A  49       7.408  21.059   4.007  1.00  0.59           H  
ATOM    778 3HB  ALA A  49       5.773  20.511   4.426  1.00  0.59           H  
ATOM    779  N   ASP A  50       6.516  17.001   3.646  1.00  0.59           N  
ATOM    780  CA  ASP A  50       5.755  15.789   3.944  1.00  0.59           C  
ATOM    781  C   ASP A  50       4.748  16.038   5.057  1.00  0.59           C  
ATOM    782  O   ASP A  50       5.069  16.696   6.045  1.00  0.59           O  
ATOM    783  CB  ASP A  50       6.691  14.656   4.364  1.00  0.59           C  
ATOM    784  CG  ASP A  50       7.559  14.152   3.208  1.00  0.59           C  
ATOM    785  OD1 ASP A  50       7.310  14.556   2.096  1.00  0.59           O  
ATOM    786  OD2 ASP A  50       8.452  13.378   3.446  1.00  0.59           O  
ATOM    787  H   ASP A  50       7.519  17.012   3.775  1.00  0.59           H  
ATOM    788  HA  ASP A  50       5.208  15.487   3.051  1.00  0.59           H  
ATOM    789 1HB  ASP A  50       7.341  14.997   5.169  1.00  0.59           H  
ATOM    790 2HB  ASP A  50       6.096  13.826   4.753  1.00  0.59           H  
ATOM    791  N   ILE A  51       3.558  15.457   4.954  1.00  0.58           N  
ATOM    792  CA  ILE A  51       2.610  15.633   6.045  1.00  0.58           C  
ATOM    793  C   ILE A  51       2.860  14.775   7.255  1.00  0.58           C  
ATOM    794  O   ILE A  51       2.981  13.552   7.167  1.00  0.58           O  
ATOM    795  CB  ILE A  51       1.188  15.364   5.578  1.00  0.58           C  
ATOM    796  CG1 ILE A  51       0.849  16.320   4.652  1.00  0.58           C  
ATOM    797  CG2 ILE A  51       0.198  15.346   6.730  1.00  0.58           C  
ATOM    798  CD1 ILE A  51      -0.315  16.040   3.972  1.00  0.58           C  
ATOM    799  H   ILE A  51       3.282  14.940   4.115  1.00  0.58           H  
ATOM    800  HA  ILE A  51       2.662  16.674   6.360  1.00  0.58           H  
ATOM    801  HB  ILE A  51       1.176  14.431   5.077  1.00  0.58           H  
ATOM    802 1HG1 ILE A  51       0.697  17.235   5.175  1.00  0.58           H  
ATOM    803 2HG1 ILE A  51       1.659  16.434   3.944  1.00  0.58           H  
ATOM    804 1HG2 ILE A  51      -0.806  15.146   6.354  1.00  0.58           H  
ATOM    805 2HG2 ILE A  51       0.480  14.571   7.420  1.00  0.58           H  
ATOM    806 3HG2 ILE A  51       0.215  16.308   7.234  1.00  0.58           H  
ATOM    807 1HD1 ILE A  51      -0.457  16.844   3.324  1.00  0.58           H  
ATOM    808 2HD1 ILE A  51      -0.213  15.118   3.415  1.00  0.58           H  
ATOM    809 3HD1 ILE A  51      -1.129  15.959   4.669  1.00  0.58           H  
ATOM    810  N   THR A  52       2.928  15.459   8.385  1.00  0.57           N  
ATOM    811  CA  THR A  52       3.085  14.855   9.687  1.00  0.57           C  
ATOM    812  C   THR A  52       2.091  15.539  10.614  1.00  0.57           C  
ATOM    813  O   THR A  52       1.680  16.679  10.360  1.00  0.57           O  
ATOM    814  CB  THR A  52       4.528  15.006  10.222  1.00  0.57           C  
ATOM    815  OG1 THR A  52       4.837  16.398  10.448  1.00  0.57           O  
ATOM    816  CG2 THR A  52       5.539  14.460   9.209  1.00  0.57           C  
ATOM    817  H   THR A  52       2.851  16.461   8.323  1.00  0.57           H  
ATOM    818  HA  THR A  52       2.835  13.794   9.628  1.00  0.57           H  
ATOM    819  HB  THR A  52       4.626  14.457  11.163  1.00  0.57           H  
ATOM    820  HG1 THR A  52       5.797  16.493  10.519  1.00  0.57           H  
ATOM    821 1HG2 THR A  52       6.546  14.571   9.608  1.00  0.57           H  
ATOM    822 2HG2 THR A  52       5.333  13.405   9.025  1.00  0.57           H  
ATOM    823 3HG2 THR A  52       5.466  15.011   8.272  1.00  0.57           H  
ATOM    824  N   GLY A  53       1.752  14.885  11.718  1.00  0.56           N  
ATOM    825  CA  GLY A  53       0.862  15.488  12.703  1.00  0.56           C  
ATOM    826  C   GLY A  53       1.470  16.785  13.202  1.00  0.56           C  
ATOM    827  O   GLY A  53       0.831  17.838  13.201  1.00  0.56           O  
ATOM    828  H   GLY A  53       2.120  13.957  11.879  1.00  0.56           H  
ATOM    829 1HA  GLY A  53      -0.111  15.681  12.251  1.00  0.56           H  
ATOM    830 2HA  GLY A  53       0.709  14.802  13.534  1.00  0.56           H  
ATOM    831  N   GLU A  54       2.734  16.700  13.615  1.00  0.55           N  
ATOM    832  CA  GLU A  54       3.446  17.841  14.161  1.00  0.55           C  
ATOM    833  C   GLU A  54       3.567  19.011  13.187  1.00  0.55           C  
ATOM    834  O   GLU A  54       3.419  20.157  13.607  1.00  0.55           O  
ATOM    835  CB  GLU A  54       4.833  17.388  14.604  1.00  0.55           C  
ATOM    836  CG  GLU A  54       4.805  16.422  15.780  1.00  0.55           C  
ATOM    837  CD  GLU A  54       4.519  14.982  15.372  1.00  0.55           C  
ATOM    838  OE1 GLU A  54       4.379  14.717  14.204  1.00  0.55           O  
ATOM    839  OE2 GLU A  54       4.422  14.147  16.250  1.00  0.55           O  
ATOM    840  H   GLU A  54       3.200  15.809  13.561  1.00  0.55           H  
ATOM    841  HA  GLU A  54       2.908  18.189  15.037  1.00  0.55           H  
ATOM    842 1HB  GLU A  54       5.341  16.900  13.770  1.00  0.55           H  
ATOM    843 2HB  GLU A  54       5.427  18.257  14.890  1.00  0.55           H  
ATOM    844 1HG  GLU A  54       5.768  16.459  16.290  1.00  0.55           H  
ATOM    845 2HG  GLU A  54       4.040  16.750  16.482  1.00  0.55           H  
ATOM    846  N   LEU A  55       3.770  18.763  11.890  1.00  0.54           N  
ATOM    847  CA  LEU A  55       3.855  19.887  10.959  1.00  0.54           C  
ATOM    848  C   LEU A  55       2.532  20.613  10.872  1.00  0.54           C  
ATOM    849  O   LEU A  55       2.487  21.838  10.954  1.00  0.54           O  
ATOM    850  CB  LEU A  55       4.317  19.451   9.572  1.00  0.54           C  
ATOM    851  CG  LEU A  55       4.372  20.554   8.521  1.00  0.54           C  
ATOM    852  CD1 LEU A  55       5.293  21.664   8.971  1.00  0.54           C  
ATOM    853  CD2 LEU A  55       4.883  19.968   7.228  1.00  0.54           C  
ATOM    854  H   LEU A  55       3.898  17.814  11.540  1.00  0.54           H  
ATOM    855  HA  LEU A  55       4.595  20.587  11.345  1.00  0.54           H  
ATOM    856 1HB  LEU A  55       5.309  19.016   9.654  1.00  0.54           H  
ATOM    857 2HB  LEU A  55       3.635  18.678   9.211  1.00  0.54           H  
ATOM    858  HG  LEU A  55       3.376  20.963   8.378  1.00  0.54           H  
ATOM    859 1HD1 LEU A  55       5.318  22.445   8.209  1.00  0.54           H  
ATOM    860 2HD1 LEU A  55       4.922  22.084   9.907  1.00  0.54           H  
ATOM    861 3HD1 LEU A  55       6.294  21.268   9.121  1.00  0.54           H  
ATOM    862 1HD2 LEU A  55       4.910  20.757   6.485  1.00  0.54           H  
ATOM    863 2HD2 LEU A  55       5.883  19.564   7.374  1.00  0.54           H  
ATOM    864 3HD2 LEU A  55       4.223  19.165   6.894  1.00  0.54           H  
ATOM    865  N   LEU A  56       1.438  19.872  10.726  1.00  0.54           N  
ATOM    866  CA  LEU A  56       0.148  20.534  10.632  1.00  0.54           C  
ATOM    867  C   LEU A  56      -0.127  21.319  11.913  1.00  0.54           C  
ATOM    868  O   LEU A  56      -0.583  22.466  11.873  1.00  0.54           O  
ATOM    869  CB  LEU A  56      -0.924  19.479  10.410  1.00  0.54           C  
ATOM    870  CG  LEU A  56      -0.924  18.793   9.035  1.00  0.54           C  
ATOM    871  CD1 LEU A  56      -1.862  17.599   9.074  1.00  0.54           C  
ATOM    872  CD2 LEU A  56      -1.388  19.803   7.970  1.00  0.54           C  
ATOM    873  H   LEU A  56       1.503  18.850  10.677  1.00  0.54           H  
ATOM    874  HA  LEU A  56       0.164  21.222   9.792  1.00  0.54           H  
ATOM    875 1HB  LEU A  56      -0.755  18.701  11.143  1.00  0.54           H  
ATOM    876 2HB  LEU A  56      -1.903  19.924  10.579  1.00  0.54           H  
ATOM    877  HG  LEU A  56       0.082  18.437   8.800  1.00  0.54           H  
ATOM    878 1HD1 LEU A  56      -1.864  17.114   8.108  1.00  0.54           H  
ATOM    879 2HD1 LEU A  56      -1.518  16.891   9.835  1.00  0.54           H  
ATOM    880 3HD1 LEU A  56      -2.862  17.932   9.317  1.00  0.54           H  
ATOM    881 1HD2 LEU A  56      -1.395  19.323   6.988  1.00  0.54           H  
ATOM    882 2HD2 LEU A  56      -2.388  20.151   8.207  1.00  0.54           H  
ATOM    883 3HD2 LEU A  56      -0.708  20.653   7.956  1.00  0.54           H  
ATOM    884  N   ILE A  57       0.234  20.743  13.055  1.00  0.54           N  
ATOM    885  CA  ILE A  57       0.044  21.441  14.308  1.00  0.54           C  
ATOM    886  C   ILE A  57       0.858  22.711  14.359  1.00  0.54           C  
ATOM    887  O   ILE A  57       0.328  23.758  14.711  1.00  0.54           O  
ATOM    888  CB  ILE A  57       0.416  20.558  15.500  1.00  0.54           C  
ATOM    889  CG1 ILE A  57      -0.598  19.428  15.611  1.00  0.54           C  
ATOM    890  CG2 ILE A  57       0.501  21.387  16.744  1.00  0.54           C  
ATOM    891  CD1 ILE A  57      -0.193  18.298  16.540  1.00  0.54           C  
ATOM    892  H   ILE A  57       0.620  19.796  13.057  1.00  0.54           H  
ATOM    893  HA  ILE A  57      -1.011  21.705  14.394  1.00  0.54           H  
ATOM    894  HB  ILE A  57       1.384  20.096  15.316  1.00  0.54           H  
ATOM    895 1HG1 ILE A  57      -1.540  19.846  15.961  1.00  0.54           H  
ATOM    896 2HG1 ILE A  57      -0.756  19.032  14.621  1.00  0.54           H  
ATOM    897 1HG2 ILE A  57       0.769  20.755  17.589  1.00  0.54           H  
ATOM    898 2HG2 ILE A  57       1.256  22.161  16.619  1.00  0.54           H  
ATOM    899 3HG2 ILE A  57      -0.458  21.850  16.914  1.00  0.54           H  
ATOM    900 1HD1 ILE A  57      -0.974  17.538  16.555  1.00  0.54           H  
ATOM    901 2HD1 ILE A  57       0.734  17.852  16.183  1.00  0.54           H  
ATOM    902 3HD1 ILE A  57      -0.047  18.686  17.544  1.00  0.54           H  
ATOM    903  N   ASN A  58       2.139  22.629  13.981  1.00  0.54           N  
ATOM    904  CA  ASN A  58       3.026  23.782  14.016  1.00  0.54           C  
ATOM    905  C   ASN A  58       2.532  24.895  13.103  1.00  0.54           C  
ATOM    906  O   ASN A  58       2.524  26.063  13.491  1.00  0.54           O  
ATOM    907  CB  ASN A  58       4.430  23.362  13.628  1.00  0.54           C  
ATOM    908  CG  ASN A  58       5.104  22.554  14.711  1.00  0.54           C  
ATOM    909  OD1 ASN A  58       4.712  22.600  15.885  1.00  0.54           O  
ATOM    910  ND2 ASN A  58       6.111  21.807  14.335  1.00  0.54           N  
ATOM    911  H   ASN A  58       2.516  21.732  13.689  1.00  0.54           H  
ATOM    912  HA  ASN A  58       3.052  24.165  15.031  1.00  0.54           H  
ATOM    913 1HB  ASN A  58       4.385  22.761  12.718  1.00  0.54           H  
ATOM    914 2HB  ASN A  58       5.030  24.244  13.411  1.00  0.54           H  
ATOM    915 1HD2 ASN A  58       6.591  21.243  15.005  1.00  0.54           H  
ATOM    916 2HD2 ASN A  58       6.393  21.795  13.379  1.00  0.54           H  
ATOM    917  N   ILE A  59       2.012  24.532  11.934  1.00  0.56           N  
ATOM    918  CA  ILE A  59       1.503  25.510  10.982  1.00  0.56           C  
ATOM    919  C   ILE A  59       0.374  26.325  11.586  1.00  0.56           C  
ATOM    920  O   ILE A  59       0.270  27.529  11.360  1.00  0.56           O  
ATOM    921  CB  ILE A  59       1.014  24.873   9.678  1.00  0.56           C  
ATOM    922  CG1 ILE A  59       2.190  24.298   8.858  1.00  0.56           C  
ATOM    923  CG2 ILE A  59       0.293  25.932   8.873  1.00  0.56           C  
ATOM    924  CD1 ILE A  59       1.748  23.416   7.718  1.00  0.56           C  
ATOM    925  H   ILE A  59       2.020  23.544  11.672  1.00  0.56           H  
ATOM    926  HA  ILE A  59       2.313  26.194  10.735  1.00  0.56           H  
ATOM    927  HB  ILE A  59       0.331  24.048   9.901  1.00  0.56           H  
ATOM    928 1HG1 ILE A  59       2.764  25.110   8.448  1.00  0.56           H  
ATOM    929 2HG1 ILE A  59       2.833  23.730   9.514  1.00  0.56           H  
ATOM    930 1HG2 ILE A  59      -0.044  25.511   7.967  1.00  0.56           H  
ATOM    931 2HG2 ILE A  59      -0.555  26.319   9.441  1.00  0.56           H  
ATOM    932 3HG2 ILE A  59       0.976  26.728   8.659  1.00  0.56           H  
ATOM    933 1HD1 ILE A  59       2.621  23.046   7.189  1.00  0.56           H  
ATOM    934 2HD1 ILE A  59       1.186  22.577   8.117  1.00  0.56           H  
ATOM    935 3HD1 ILE A  59       1.122  23.981   7.032  1.00  0.56           H  
ATOM    936  N   PHE A  60      -0.491  25.669  12.345  1.00  0.57           N  
ATOM    937  CA  PHE A  60      -1.615  26.370  12.927  1.00  0.57           C  
ATOM    938  C   PHE A  60      -1.389  26.898  14.347  1.00  0.57           C  
ATOM    939  O   PHE A  60      -2.351  27.226  15.032  1.00  0.57           O  
ATOM    940  CB  PHE A  60      -2.841  25.485  12.921  1.00  0.57           C  
ATOM    941  CG  PHE A  60      -3.384  25.184  11.529  1.00  0.57           C  
ATOM    942  CD1 PHE A  60      -3.221  23.936  10.949  1.00  0.57           C  
ATOM    943  CD2 PHE A  60      -4.038  26.161  10.799  1.00  0.57           C  
ATOM    944  CE1 PHE A  60      -3.703  23.661   9.695  1.00  0.57           C  
ATOM    945  CE2 PHE A  60      -4.524  25.890   9.531  1.00  0.57           C  
ATOM    946  CZ  PHE A  60      -4.359  24.634   8.986  1.00  0.57           C  
ATOM    947  H   PHE A  60      -0.379  24.661  12.491  1.00  0.57           H  
ATOM    948  HA  PHE A  60      -1.829  27.231  12.293  1.00  0.57           H  
ATOM    949 1HB  PHE A  60      -2.578  24.542  13.392  1.00  0.57           H  
ATOM    950 2HB  PHE A  60      -3.639  25.941  13.507  1.00  0.57           H  
ATOM    951  HD1 PHE A  60      -2.719  23.166  11.506  1.00  0.57           H  
ATOM    952  HD2 PHE A  60      -4.170  27.153  11.238  1.00  0.57           H  
ATOM    953  HE1 PHE A  60      -3.563  22.673   9.269  1.00  0.57           H  
ATOM    954  HE2 PHE A  60      -5.038  26.673   8.964  1.00  0.57           H  
ATOM    955  HZ  PHE A  60      -4.738  24.418   7.990  1.00  0.57           H  
ATOM    956  N   ILE A  61      -0.154  27.012  14.813  1.00  0.60           N  
ATOM    957  CA  ILE A  61       0.016  27.630  16.123  1.00  0.60           C  
ATOM    958  C   ILE A  61      -0.139  29.161  15.986  1.00  0.60           C  
ATOM    959  O   ILE A  61       0.521  29.761  15.136  1.00  0.60           O  
ATOM    960  CB  ILE A  61       1.362  27.258  16.778  1.00  0.60           C  
ATOM    961  CG1 ILE A  61       1.412  25.791  16.976  1.00  0.60           C  
ATOM    962  CG2 ILE A  61       1.633  28.027  18.067  1.00  0.60           C  
ATOM    963  CD1 ILE A  61       0.281  25.247  17.817  1.00  0.60           C  
ATOM    964  H   ILE A  61       0.656  26.703  14.265  1.00  0.60           H  
ATOM    965  HA  ILE A  61      -0.742  27.211  16.767  1.00  0.60           H  
ATOM    966  HB  ILE A  61       2.140  27.476  16.069  1.00  0.60           H  
ATOM    967 1HG1 ILE A  61       1.384  25.342  16.024  1.00  0.60           H  
ATOM    968 2HG1 ILE A  61       2.354  25.527  17.452  1.00  0.60           H  
ATOM    969 1HG2 ILE A  61       2.607  27.738  18.457  1.00  0.60           H  
ATOM    970 2HG2 ILE A  61       1.631  29.077  17.864  1.00  0.60           H  
ATOM    971 3HG2 ILE A  61       0.875  27.794  18.802  1.00  0.60           H  
ATOM    972 1HD1 ILE A  61       0.383  24.169  17.904  1.00  0.60           H  
ATOM    973 2HD1 ILE A  61       0.306  25.696  18.808  1.00  0.60           H  
ATOM    974 3HD1 ILE A  61      -0.661  25.484  17.332  1.00  0.60           H  
ATOM    975  N   PRO A  62      -0.968  29.835  16.815  1.00  0.62           N  
ATOM    976  CA  PRO A  62      -1.247  31.278  16.821  1.00  0.62           C  
ATOM    977  C   PRO A  62      -0.040  32.207  16.738  1.00  0.62           C  
ATOM    978  O   PRO A  62      -0.156  33.334  16.263  1.00  0.62           O  
ATOM    979  CB  PRO A  62      -1.982  31.453  18.152  1.00  0.62           C  
ATOM    980  CG  PRO A  62      -2.694  30.138  18.360  1.00  0.62           C  
ATOM    981  CD  PRO A  62      -1.772  29.089  17.832  1.00  0.62           C  
ATOM    982  HA  PRO A  62      -1.938  31.516  16.007  1.00  0.62           H  
ATOM    983 1HB  PRO A  62      -1.260  31.689  18.950  1.00  0.62           H  
ATOM    984 2HB  PRO A  62      -2.676  32.305  18.087  1.00  0.62           H  
ATOM    985 1HG  PRO A  62      -2.934  29.995  19.424  1.00  0.62           H  
ATOM    986 2HG  PRO A  62      -3.656  30.148  17.818  1.00  0.62           H  
ATOM    987 1HD  PRO A  62      -1.161  28.686  18.634  1.00  0.62           H  
ATOM    988 2HD  PRO A  62      -2.416  28.334  17.357  1.00  0.62           H  
ATOM    989  N   ASN A  63       1.111  31.756  17.211  1.00  0.65           N  
ATOM    990  CA  ASN A  63       2.305  32.586  17.214  1.00  0.65           C  
ATOM    991  C   ASN A  63       3.197  32.408  15.976  1.00  0.65           C  
ATOM    992  O   ASN A  63       4.297  32.965  15.926  1.00  0.65           O  
ATOM    993  CB  ASN A  63       3.104  32.284  18.461  1.00  0.65           C  
ATOM    994  CG  ASN A  63       2.395  32.724  19.710  1.00  0.65           C  
ATOM    995  OD1 ASN A  63       1.745  33.775  19.740  1.00  0.65           O  
ATOM    996  ND2 ASN A  63       2.502  31.931  20.747  1.00  0.65           N  
ATOM    997  H   ASN A  63       1.168  30.826  17.583  1.00  0.65           H  
ATOM    998  HA  ASN A  63       1.994  33.630  17.238  1.00  0.65           H  
ATOM    999 1HB  ASN A  63       3.296  31.212  18.520  1.00  0.65           H  
ATOM   1000 2HB  ASN A  63       4.069  32.789  18.405  1.00  0.65           H  
ATOM   1001 1HD2 ASN A  63       2.050  32.170  21.609  1.00  0.65           H  
ATOM   1002 2HD2 ASN A  63       3.037  31.089  20.682  1.00  0.65           H  
ATOM   1003  N   THR A  64       2.738  31.652  14.975  1.00  0.67           N  
ATOM   1004  CA  THR A  64       3.554  31.442  13.782  1.00  0.67           C  
ATOM   1005  C   THR A  64       3.092  32.312  12.605  1.00  0.67           C  
ATOM   1006  O   THR A  64       1.898  32.576  12.458  1.00  0.67           O  
ATOM   1007  CB  THR A  64       3.467  29.962  13.371  1.00  0.67           C  
ATOM   1008  OG1 THR A  64       2.124  29.659  13.017  1.00  0.67           O  
ATOM   1009  CG2 THR A  64       3.894  29.115  14.531  1.00  0.67           C  
ATOM   1010  H   THR A  64       1.829  31.193  15.053  1.00  0.67           H  
ATOM   1011  HA  THR A  64       4.580  31.685  14.043  1.00  0.67           H  
ATOM   1012  HB  THR A  64       4.099  29.749  12.525  1.00  0.67           H  
ATOM   1013  HG1 THR A  64       1.543  29.778  13.797  1.00  0.67           H  
ATOM   1014 1HG2 THR A  64       3.821  28.064  14.265  1.00  0.67           H  
ATOM   1015 2HG2 THR A  64       4.921  29.353  14.794  1.00  0.67           H  
ATOM   1016 3HG2 THR A  64       3.247  29.325  15.376  1.00  0.67           H  
ATOM   1017  N   PRO A  65       3.994  32.646  11.656  1.00  0.69           N  
ATOM   1018  CA  PRO A  65       3.733  33.412  10.444  1.00  0.69           C  
ATOM   1019  C   PRO A  65       2.793  32.726   9.462  1.00  0.69           C  
ATOM   1020  O   PRO A  65       2.273  33.370   8.555  1.00  0.69           O  
ATOM   1021  CB  PRO A  65       5.134  33.585   9.839  1.00  0.69           C  
ATOM   1022  CG  PRO A  65       5.952  32.458  10.406  1.00  0.69           C  
ATOM   1023  CD  PRO A  65       5.430  32.274  11.809  1.00  0.69           C  
ATOM   1024  HA  PRO A  65       3.322  34.390  10.732  1.00  0.69           H  
ATOM   1025 1HB  PRO A  65       5.068  33.544   8.741  1.00  0.69           H  
ATOM   1026 2HB  PRO A  65       5.532  34.576  10.098  1.00  0.69           H  
ATOM   1027 1HG  PRO A  65       5.827  31.556   9.785  1.00  0.69           H  
ATOM   1028 2HG  PRO A  65       7.021  32.716  10.379  1.00  0.69           H  
ATOM   1029 1HD  PRO A  65       5.594  31.241  12.082  1.00  0.69           H  
ATOM   1030 2HD  PRO A  65       5.929  32.970  12.502  1.00  0.69           H  
ATOM   1031  N   LEU A  66       2.597  31.419   9.615  1.00  0.69           N  
ATOM   1032  CA  LEU A  66       1.730  30.689   8.706  1.00  0.69           C  
ATOM   1033  C   LEU A  66       0.260  30.627   9.170  1.00  0.69           C  
ATOM   1034  O   LEU A  66      -0.610  30.104   8.456  1.00  0.69           O  
ATOM   1035  CB  LEU A  66       2.252  29.270   8.516  1.00  0.69           C  
ATOM   1036  CG  LEU A  66       3.642  29.121   7.884  1.00  0.69           C  
ATOM   1037  CD1 LEU A  66       4.014  27.640   7.826  1.00  0.69           C  
ATOM   1038  CD2 LEU A  66       3.627  29.736   6.511  1.00  0.69           C  
ATOM   1039  H   LEU A  66       3.036  30.919  10.371  1.00  0.69           H  
ATOM   1040  HA  LEU A  66       1.764  31.197   7.746  1.00  0.69           H  
ATOM   1041 1HB  LEU A  66       2.252  28.764   9.487  1.00  0.69           H  
ATOM   1042 2HB  LEU A  66       1.554  28.761   7.860  1.00  0.69           H  
ATOM   1043  HG  LEU A  66       4.383  29.630   8.502  1.00  0.69           H  
ATOM   1044 1HD1 LEU A  66       5.003  27.528   7.384  1.00  0.69           H  
ATOM   1045 2HD1 LEU A  66       4.016  27.228   8.834  1.00  0.69           H  
ATOM   1046 3HD1 LEU A  66       3.285  27.112   7.219  1.00  0.69           H  
ATOM   1047 1HD2 LEU A  66       4.609  29.641   6.052  1.00  0.69           H  
ATOM   1048 2HD2 LEU A  66       2.889  29.242   5.889  1.00  0.69           H  
ATOM   1049 3HD2 LEU A  66       3.369  30.789   6.608  1.00  0.69           H  
ATOM   1050  N   HIS A  67      -0.024  31.181  10.348  1.00  0.69           N  
ATOM   1051  CA  HIS A  67      -1.378  31.187  10.895  1.00  0.69           C  
ATOM   1052  C   HIS A  67      -2.219  32.166  10.068  1.00  0.69           C  
ATOM   1053  O   HIS A  67      -1.697  32.837   9.179  1.00  0.69           O  
ATOM   1054  CB  HIS A  67      -1.337  31.522  12.408  1.00  0.69           C  
ATOM   1055  CG  HIS A  67      -2.644  31.345  13.218  1.00  0.69           C  
ATOM   1056  ND1 HIS A  67      -3.629  32.321  13.336  1.00  0.69           N  
ATOM   1057  CD2 HIS A  67      -3.097  30.287  13.907  1.00  0.69           C  
ATOM   1058  CE1 HIS A  67      -4.605  31.862  14.080  1.00  0.69           C  
ATOM   1059  NE2 HIS A  67      -4.310  30.633  14.445  1.00  0.69           N  
ATOM   1060  H   HIS A  67       0.717  31.610  10.907  1.00  0.69           H  
ATOM   1061  HA  HIS A  67      -1.818  30.195  10.793  1.00  0.69           H  
ATOM   1062 1HB  HIS A  67      -0.569  30.902  12.885  1.00  0.69           H  
ATOM   1063 2HB  HIS A  67      -1.015  32.560  12.529  1.00  0.69           H  
ATOM   1064  HD1 HIS A  67      -3.674  33.260  12.926  1.00  0.69           H  
ATOM   1065  HD2 HIS A  67      -2.686  29.329  14.082  1.00  0.69           H  
ATOM   1066  HE1 HIS A  67      -5.470  32.492  14.292  1.00  0.69           H  
ATOM   1067  N   ASP A  68      -3.521  32.223  10.340  1.00  0.67           N  
ATOM   1068  CA  ASP A  68      -4.473  33.094   9.640  1.00  0.67           C  
ATOM   1069  C   ASP A  68      -4.635  32.775   8.154  1.00  0.67           C  
ATOM   1070  O   ASP A  68      -4.726  33.670   7.314  1.00  0.67           O  
ATOM   1071  CB  ASP A  68      -4.051  34.562   9.757  1.00  0.67           C  
ATOM   1072  CG  ASP A  68      -3.883  35.021  11.198  1.00  0.67           C  
ATOM   1073  OD1 ASP A  68      -4.572  34.509  12.043  1.00  0.67           O  
ATOM   1074  OD2 ASP A  68      -3.062  35.864  11.448  1.00  0.67           O  
ATOM   1075  H   ASP A  68      -3.873  31.631  11.079  1.00  0.67           H  
ATOM   1076  HA  ASP A  68      -5.447  32.975  10.115  1.00  0.67           H  
ATOM   1077 1HB  ASP A  68      -3.129  34.747   9.210  1.00  0.67           H  
ATOM   1078 2HB  ASP A  68      -4.817  35.182   9.295  1.00  0.67           H  
ATOM   1079  N   GLY A  69      -4.727  31.489   7.851  1.00  0.66           N  
ATOM   1080  CA  GLY A  69      -4.950  31.012   6.493  1.00  0.66           C  
ATOM   1081  C   GLY A  69      -5.017  29.488   6.501  1.00  0.66           C  
ATOM   1082  O   GLY A  69      -4.854  28.866   7.552  1.00  0.66           O  
ATOM   1083  H   GLY A  69      -4.630  30.814   8.594  1.00  0.66           H  
ATOM   1084 1HA  GLY A  69      -5.886  31.416   6.108  1.00  0.66           H  
ATOM   1085 2HA  GLY A  69      -4.165  31.371   5.835  1.00  0.66           H  
ATOM   1086  N   ALA A  70      -5.282  28.893   5.343  1.00  0.64           N  
ATOM   1087  CA  ALA A  70      -5.453  27.440   5.223  1.00  0.64           C  
ATOM   1088  C   ALA A  70      -4.244  26.670   4.738  1.00  0.64           C  
ATOM   1089  O   ALA A  70      -3.307  27.215   4.147  1.00  0.64           O  
ATOM   1090  CB  ALA A  70      -6.561  27.147   4.276  1.00  0.64           C  
ATOM   1091  H   ALA A  70      -5.399  29.467   4.503  1.00  0.64           H  
ATOM   1092  HA  ALA A  70      -5.718  27.057   6.208  1.00  0.64           H  
ATOM   1093 1HB  ALA A  70      -6.722  26.071   4.216  1.00  0.64           H  
ATOM   1094 2HB  ALA A  70      -7.460  27.649   4.619  1.00  0.64           H  
ATOM   1095 3HB  ALA A  70      -6.248  27.534   3.318  1.00  0.64           H  
ATOM   1096  N   VAL A  71      -4.309  25.366   4.939  1.00  0.63           N  
ATOM   1097  CA  VAL A  71      -3.292  24.456   4.438  1.00  0.63           C  
ATOM   1098  C   VAL A  71      -3.850  23.561   3.344  1.00  0.63           C  
ATOM   1099  O   VAL A  71      -4.933  22.995   3.511  1.00  0.63           O  
ATOM   1100  CB  VAL A  71      -2.750  23.617   5.598  1.00  0.63           C  
ATOM   1101  CG1 VAL A  71      -1.809  22.627   5.123  1.00  0.63           C  
ATOM   1102  CG2 VAL A  71      -2.030  24.507   6.527  1.00  0.63           C  
ATOM   1103  H   VAL A  71      -5.104  24.985   5.461  1.00  0.63           H  
ATOM   1104  HA  VAL A  71      -2.477  25.039   4.017  1.00  0.63           H  
ATOM   1105  HB  VAL A  71      -3.576  23.116   6.099  1.00  0.63           H  
ATOM   1106 1HG1 VAL A  71      -1.416  22.057   5.957  1.00  0.63           H  
ATOM   1107 2HG1 VAL A  71      -2.290  21.951   4.415  1.00  0.63           H  
ATOM   1108 3HG1 VAL A  71      -1.023  23.176   4.644  1.00  0.63           H  
ATOM   1109 1HG2 VAL A  71      -1.643  23.916   7.359  1.00  0.63           H  
ATOM   1110 2HG2 VAL A  71      -1.208  24.975   5.994  1.00  0.63           H  
ATOM   1111 3HG2 VAL A  71      -2.690  25.275   6.903  1.00  0.63           H  
ATOM   1112  N   ILE A  72      -3.135  23.473   2.216  1.00  0.64           N  
ATOM   1113  CA  ILE A  72      -3.586  22.616   1.127  1.00  0.64           C  
ATOM   1114  C   ILE A  72      -2.614  21.481   0.881  1.00  0.64           C  
ATOM   1115  O   ILE A  72      -1.396  21.670   0.715  1.00  0.64           O  
ATOM   1116  CB  ILE A  72      -3.856  23.344  -0.205  1.00  0.64           C  
ATOM   1117  CG1 ILE A  72      -4.941  24.392  -0.052  1.00  0.64           C  
ATOM   1118  CG2 ILE A  72      -4.258  22.337  -1.239  1.00  0.64           C  
ATOM   1119  CD1 ILE A  72      -5.080  25.261  -1.273  1.00  0.64           C  
ATOM   1120  H   ILE A  72      -2.249  23.975   2.147  1.00  0.64           H  
ATOM   1121  HA  ILE A  72      -4.532  22.172   1.420  1.00  0.64           H  
ATOM   1122  HB  ILE A  72      -3.023  23.808  -0.550  1.00  0.64           H  
ATOM   1123 1HG1 ILE A  72      -5.885  23.902   0.129  1.00  0.64           H  
ATOM   1124 2HG1 ILE A  72      -4.711  25.028   0.802  1.00  0.64           H  
ATOM   1125 1HG2 ILE A  72      -4.458  22.844  -2.175  1.00  0.64           H  
ATOM   1126 2HG2 ILE A  72      -3.466  21.611  -1.393  1.00  0.64           H  
ATOM   1127 3HG2 ILE A  72      -5.150  21.827  -0.893  1.00  0.64           H  
ATOM   1128 1HD1 ILE A  72      -5.850  25.974  -1.108  1.00  0.64           H  
ATOM   1129 2HD1 ILE A  72      -4.147  25.783  -1.467  1.00  0.64           H  
ATOM   1130 3HD1 ILE A  72      -5.333  24.648  -2.132  1.00  0.64           H  
ATOM   1131  N   VAL A  73      -3.198  20.300   0.870  1.00  0.64           N  
ATOM   1132  CA  VAL A  73      -2.537  19.042   0.666  1.00  0.64           C  
ATOM   1133  C   VAL A  73      -2.768  18.459  -0.710  1.00  0.64           C  
ATOM   1134  O   VAL A  73      -3.887  18.467  -1.240  1.00  0.64           O  
ATOM   1135  CB  VAL A  73      -2.986  18.057   1.730  1.00  0.64           C  
ATOM   1136  CG1 VAL A  73      -2.399  16.664   1.424  1.00  0.64           C  
ATOM   1137  CG2 VAL A  73      -2.583  18.634   3.088  1.00  0.64           C  
ATOM   1138  H   VAL A  73      -4.205  20.280   1.023  1.00  0.64           H  
ATOM   1139  HA  VAL A  73      -1.472  19.205   0.791  1.00  0.64           H  
ATOM   1140  HB  VAL A  73      -4.041  17.968   1.703  1.00  0.64           H  
ATOM   1141 1HG1 VAL A  73      -2.714  15.952   2.167  1.00  0.64           H  
ATOM   1142 2HG1 VAL A  73      -2.757  16.331   0.458  1.00  0.64           H  
ATOM   1143 3HG1 VAL A  73      -1.323  16.710   1.392  1.00  0.64           H  
ATOM   1144 1HG2 VAL A  73      -2.898  17.975   3.877  1.00  0.64           H  
ATOM   1145 2HG2 VAL A  73      -1.513  18.759   3.118  1.00  0.64           H  
ATOM   1146 3HG2 VAL A  73      -3.059  19.605   3.222  1.00  0.64           H  
ATOM   1147  N   LYS A  74      -1.678  17.980  -1.290  1.00  0.65           N  
ATOM   1148  CA  LYS A  74      -1.684  17.366  -2.600  1.00  0.65           C  
ATOM   1149  C   LYS A  74      -0.670  16.222  -2.618  1.00  0.65           C  
ATOM   1150  O   LYS A  74       0.477  16.389  -2.208  1.00  0.65           O  
ATOM   1151  CB  LYS A  74      -1.361  18.440  -3.642  1.00  0.65           C  
ATOM   1152  CG  LYS A  74      -1.392  18.030  -5.091  1.00  0.65           C  
ATOM   1153  CD  LYS A  74      -1.151  19.257  -6.003  1.00  0.65           C  
ATOM   1154  CE  LYS A  74      -1.198  18.883  -7.490  1.00  0.65           C  
ATOM   1155  NZ  LYS A  74      -0.908  20.056  -8.389  1.00  0.65           N  
ATOM   1156  H   LYS A  74      -0.803  18.027  -0.764  1.00  0.65           H  
ATOM   1157  HA  LYS A  74      -2.674  16.954  -2.801  1.00  0.65           H  
ATOM   1158 1HB  LYS A  74      -2.066  19.267  -3.530  1.00  0.65           H  
ATOM   1159 2HB  LYS A  74      -0.367  18.835  -3.442  1.00  0.65           H  
ATOM   1160 1HG  LYS A  74      -0.610  17.299  -5.279  1.00  0.65           H  
ATOM   1161 2HG  LYS A  74      -2.357  17.583  -5.333  1.00  0.65           H  
ATOM   1162 1HD  LYS A  74      -1.936  19.999  -5.819  1.00  0.65           H  
ATOM   1163 2HD  LYS A  74      -0.188  19.709  -5.778  1.00  0.65           H  
ATOM   1164 1HE  LYS A  74      -0.471  18.096  -7.683  1.00  0.65           H  
ATOM   1165 2HE  LYS A  74      -2.192  18.507  -7.724  1.00  0.65           H  
ATOM   1166 1HZ  LYS A  74      -0.963  19.772  -9.350  1.00  0.65           H  
ATOM   1167 2HZ  LYS A  74      -1.586  20.821  -8.250  1.00  0.65           H  
ATOM   1168 3HZ  LYS A  74       0.006  20.413  -8.201  1.00  0.65           H  
ATOM   1169  N   GLU A  75      -1.114  15.044  -3.041  1.00  0.65           N  
ATOM   1170  CA  GLU A  75      -0.260  13.854  -3.129  1.00  0.65           C  
ATOM   1171  C   GLU A  75       0.533  13.517  -1.845  1.00  0.65           C  
ATOM   1172  O   GLU A  75       1.687  13.098  -1.917  1.00  0.65           O  
ATOM   1173  CB  GLU A  75       0.708  14.014  -4.306  1.00  0.65           C  
ATOM   1174  CG  GLU A  75       0.015  14.138  -5.672  1.00  0.65           C  
ATOM   1175  CD  GLU A  75       0.977  14.231  -6.843  1.00  0.65           C  
ATOM   1176  OE1 GLU A  75       2.164  14.254  -6.623  1.00  0.65           O  
ATOM   1177  OE2 GLU A  75       0.512  14.287  -7.958  1.00  0.65           O  
ATOM   1178  H   GLU A  75      -2.076  14.974  -3.346  1.00  0.65           H  
ATOM   1179  HA  GLU A  75      -0.906  13.002  -3.344  1.00  0.65           H  
ATOM   1180 1HB  GLU A  75       1.330  14.897  -4.160  1.00  0.65           H  
ATOM   1181 2HB  GLU A  75       1.373  13.152  -4.346  1.00  0.65           H  
ATOM   1182 1HG  GLU A  75      -0.617  13.264  -5.815  1.00  0.65           H  
ATOM   1183 2HG  GLU A  75      -0.629  15.009  -5.667  1.00  0.65           H  
ATOM   1184  N   GLY A  76      -0.099  13.668  -0.676  1.00  0.65           N  
ATOM   1185  CA  GLY A  76       0.524  13.323   0.611  1.00  0.65           C  
ATOM   1186  C   GLY A  76       1.470  14.384   1.203  1.00  0.65           C  
ATOM   1187  O   GLY A  76       2.086  14.156   2.259  1.00  0.65           O  
ATOM   1188  H   GLY A  76      -1.042  14.027  -0.684  1.00  0.65           H  
ATOM   1189 1HA  GLY A  76      -0.272  13.126   1.325  1.00  0.65           H  
ATOM   1190 2HA  GLY A  76       1.069  12.388   0.496  1.00  0.65           H  
ATOM   1191  N   LYS A  77       1.587  15.529   0.536  1.00  0.63           N  
ATOM   1192  CA  LYS A  77       2.478  16.591   0.985  1.00  0.63           C  
ATOM   1193  C   LYS A  77       1.716  17.894   1.183  1.00  0.63           C  
ATOM   1194  O   LYS A  77       0.676  18.125   0.557  1.00  0.63           O  
ATOM   1195  CB  LYS A  77       3.582  16.811  -0.037  1.00  0.63           C  
ATOM   1196  CG  LYS A  77       4.460  15.588  -0.317  1.00  0.63           C  
ATOM   1197  CD  LYS A  77       5.495  15.901  -1.390  1.00  0.63           C  
ATOM   1198  CE  LYS A  77       6.711  16.614  -0.817  1.00  0.63           C  
ATOM   1199  NZ  LYS A  77       7.685  16.948  -1.880  1.00  0.63           N  
ATOM   1200  H   LYS A  77       1.085  15.663  -0.343  1.00  0.63           H  
ATOM   1201  HA  LYS A  77       2.924  16.311   1.938  1.00  0.63           H  
ATOM   1202 1HB  LYS A  77       3.132  17.120  -0.985  1.00  0.63           H  
ATOM   1203 2HB  LYS A  77       4.233  17.625   0.298  1.00  0.63           H  
ATOM   1204 1HG  LYS A  77       4.979  15.287   0.598  1.00  0.63           H  
ATOM   1205 2HG  LYS A  77       3.838  14.757  -0.657  1.00  0.63           H  
ATOM   1206 1HD  LYS A  77       5.818  14.977  -1.868  1.00  0.63           H  
ATOM   1207 2HD  LYS A  77       5.048  16.546  -2.149  1.00  0.63           H  
ATOM   1208 1HE  LYS A  77       6.403  17.528  -0.315  1.00  0.63           H  
ATOM   1209 2HE  LYS A  77       7.192  15.958  -0.091  1.00  0.63           H  
ATOM   1210 1HZ  LYS A  77       8.492  17.418  -1.490  1.00  0.63           H  
ATOM   1211 2HZ  LYS A  77       7.981  16.125  -2.359  1.00  0.63           H  
ATOM   1212 3HZ  LYS A  77       7.217  17.593  -2.526  1.00  0.63           H  
ATOM   1213  N   ILE A  78       2.239  18.782   2.017  1.00  0.61           N  
ATOM   1214  CA  ILE A  78       1.582  20.061   2.133  1.00  0.61           C  
ATOM   1215  C   ILE A  78       2.116  20.959   1.053  1.00  0.61           C  
ATOM   1216  O   ILE A  78       3.299  21.333   1.040  1.00  0.61           O  
ATOM   1217  CB  ILE A  78       1.784  20.727   3.487  1.00  0.61           C  
ATOM   1218  CG1 ILE A  78       1.250  19.859   4.540  1.00  0.61           C  
ATOM   1219  CG2 ILE A  78       1.114  22.061   3.441  1.00  0.61           C  
ATOM   1220  CD1 ILE A  78       1.498  20.339   5.901  1.00  0.61           C  
ATOM   1221  H   ILE A  78       3.087  18.579   2.529  1.00  0.61           H  
ATOM   1222  HA  ILE A  78       0.512  19.937   1.977  1.00  0.61           H  
ATOM   1223  HB  ILE A  78       2.848  20.856   3.693  1.00  0.61           H  
ATOM   1224 1HG1 ILE A  78       0.187  19.705   4.399  1.00  0.61           H  
ATOM   1225 2HG1 ILE A  78       1.767  18.925   4.433  1.00  0.61           H  
ATOM   1226 1HG2 ILE A  78       1.223  22.565   4.396  1.00  0.61           H  
ATOM   1227 2HG2 ILE A  78       1.559  22.669   2.659  1.00  0.61           H  
ATOM   1228 3HG2 ILE A  78       0.067  21.906   3.213  1.00  0.61           H  
ATOM   1229 1HD1 ILE A  78       1.134  19.615   6.622  1.00  0.61           H  
ATOM   1230 2HD1 ILE A  78       2.540  20.477   6.029  1.00  0.61           H  
ATOM   1231 3HD1 ILE A  78       0.991  21.282   6.037  1.00  0.61           H  
ATOM   1232  N   ALA A  79       1.249  21.242   0.095  1.00  0.60           N  
ATOM   1233  CA  ALA A  79       1.635  22.009  -1.062  1.00  0.60           C  
ATOM   1234  C   ALA A  79       1.905  23.431  -0.662  1.00  0.60           C  
ATOM   1235  O   ALA A  79       2.896  24.039  -1.077  1.00  0.60           O  
ATOM   1236  CB  ALA A  79       0.526  21.964  -2.092  1.00  0.60           C  
ATOM   1237  H   ALA A  79       0.280  20.938   0.194  1.00  0.60           H  
ATOM   1238  HA  ALA A  79       2.547  21.582  -1.478  1.00  0.60           H  
ATOM   1239 1HB  ALA A  79       0.819  22.537  -2.969  1.00  0.60           H  
ATOM   1240 2HB  ALA A  79       0.337  20.933  -2.376  1.00  0.60           H  
ATOM   1241 3HB  ALA A  79      -0.384  22.392  -1.669  1.00  0.60           H  
ATOM   1242  N   VAL A  80       1.002  23.935   0.164  1.00  0.60           N  
ATOM   1243  CA  VAL A  80       1.002  25.326   0.562  1.00  0.60           C  
ATOM   1244  C   VAL A  80       0.400  25.540   1.931  1.00  0.60           C  
ATOM   1245  O   VAL A  80      -0.530  24.839   2.345  1.00  0.60           O  
ATOM   1246  CB  VAL A  80       0.168  26.087  -0.468  1.00  0.60           C  
ATOM   1247  CG1 VAL A  80      -1.161  25.600  -0.342  1.00  0.60           C  
ATOM   1248  CG2 VAL A  80       0.203  27.532  -0.317  1.00  0.60           C  
ATOM   1249  H   VAL A  80       0.246  23.316   0.468  1.00  0.60           H  
ATOM   1250  HA  VAL A  80       2.025  25.688   0.573  1.00  0.60           H  
ATOM   1251  HB  VAL A  80       0.534  25.846  -1.443  1.00  0.60           H  
ATOM   1252 1HG1 VAL A  80      -1.797  26.047  -1.062  1.00  0.60           H  
ATOM   1253 2HG1 VAL A  80      -1.093  24.539  -0.499  1.00  0.60           H  
ATOM   1254 3HG1 VAL A  80      -1.542  25.818   0.655  1.00  0.60           H  
ATOM   1255 1HG2 VAL A  80      -0.411  27.977  -1.096  1.00  0.60           H  
ATOM   1256 2HG2 VAL A  80      -0.175  27.839   0.645  1.00  0.60           H  
ATOM   1257 3HG2 VAL A  80       1.208  27.853  -0.438  1.00  0.60           H  
ATOM   1258  N   ALA A  81       0.879  26.560   2.607  1.00  0.61           N  
ATOM   1259  CA  ALA A  81       0.280  26.973   3.851  1.00  0.61           C  
ATOM   1260  C   ALA A  81      -0.186  28.424   3.733  1.00  0.61           C  
ATOM   1261  O   ALA A  81       0.299  29.198   2.904  1.00  0.61           O  
ATOM   1262  CB  ALA A  81       1.242  26.767   4.985  1.00  0.61           C  
ATOM   1263  H   ALA A  81       1.676  27.073   2.230  1.00  0.61           H  
ATOM   1264  HA  ALA A  81      -0.602  26.369   4.034  1.00  0.61           H  
ATOM   1265 1HB  ALA A  81       0.776  27.068   5.920  1.00  0.61           H  
ATOM   1266 2HB  ALA A  81       1.485  25.722   5.024  1.00  0.61           H  
ATOM   1267 3HB  ALA A  81       2.137  27.355   4.814  1.00  0.61           H  
ATOM   1268  N   SER A  82      -1.157  28.767   4.557  1.00  0.64           N  
ATOM   1269  CA  SER A  82      -1.753  30.093   4.656  1.00  0.64           C  
ATOM   1270  C   SER A  82      -2.469  30.544   3.372  1.00  0.64           C  
ATOM   1271  O   SER A  82      -2.435  31.724   3.021  1.00  0.64           O  
ATOM   1272  CB  SER A  82      -0.687  31.113   4.957  1.00  0.64           C  
ATOM   1273  OG  SER A  82       0.070  30.724   6.053  1.00  0.64           O  
ATOM   1274  H   SER A  82      -1.538  28.051   5.165  1.00  0.64           H  
ATOM   1275  HA  SER A  82      -2.455  30.064   5.476  1.00  0.64           H  
ATOM   1276 1HB  SER A  82      -0.048  31.276   4.095  1.00  0.64           H  
ATOM   1277 2HB  SER A  82      -1.171  32.063   5.181  1.00  0.64           H  
ATOM   1278  HG  SER A  82      -0.547  30.428   6.757  1.00  0.64           H  
ATOM   1279  N   ALA A  83      -3.094  29.609   2.658  1.00  0.67           N  
ATOM   1280  CA  ALA A  83      -3.838  29.941   1.436  1.00  0.67           C  
ATOM   1281  C   ALA A  83      -5.077  30.765   1.813  1.00  0.67           C  
ATOM   1282  O   ALA A  83      -5.689  30.525   2.861  1.00  0.67           O  
ATOM   1283  CB  ALA A  83      -4.199  28.677   0.650  1.00  0.67           C  
ATOM   1284  H   ALA A  83      -3.085  28.661   3.022  1.00  0.67           H  
ATOM   1285  HA  ALA A  83      -3.203  30.565   0.806  1.00  0.67           H  
ATOM   1286 1HB  ALA A  83      -4.733  28.949  -0.262  1.00  0.67           H  
ATOM   1287 2HB  ALA A  83      -3.287  28.136   0.388  1.00  0.67           H  
ATOM   1288 3HB  ALA A  83      -4.832  28.039   1.263  1.00  0.67           H  
ATOM   1289  N   TYR A  84      -5.443  31.739   0.964  1.00  0.69           N  
ATOM   1290  CA  TYR A  84      -6.618  32.598   1.205  1.00  0.69           C  
ATOM   1291  C   TYR A  84      -7.967  31.870   1.217  1.00  0.69           C  
ATOM   1292  O   TYR A  84      -8.669  31.870   2.227  1.00  0.69           O  
ATOM   1293  CB  TYR A  84      -6.661  33.700   0.131  1.00  0.69           C  
ATOM   1294  CG  TYR A  84      -7.891  34.599   0.204  1.00  0.69           C  
ATOM   1295  CD1 TYR A  84      -7.956  35.620   1.139  1.00  0.69           C  
ATOM   1296  CD2 TYR A  84      -8.956  34.396  -0.675  1.00  0.69           C  
ATOM   1297  CE1 TYR A  84      -9.077  36.431   1.200  1.00  0.69           C  
ATOM   1298  CE2 TYR A  84     -10.073  35.202  -0.613  1.00  0.69           C  
ATOM   1299  CZ  TYR A  84     -10.137  36.219   0.319  1.00  0.69           C  
ATOM   1300  OH  TYR A  84     -11.252  37.030   0.382  1.00  0.69           O  
ATOM   1301  H   TYR A  84      -4.886  31.893   0.132  1.00  0.69           H  
ATOM   1302  HA  TYR A  84      -6.494  33.066   2.181  1.00  0.69           H  
ATOM   1303 1HB  TYR A  84      -5.775  34.329   0.226  1.00  0.69           H  
ATOM   1304 2HB  TYR A  84      -6.630  33.246  -0.859  1.00  0.69           H  
ATOM   1305  HD1 TYR A  84      -7.126  35.782   1.827  1.00  0.69           H  
ATOM   1306  HD2 TYR A  84      -8.911  33.594  -1.410  1.00  0.69           H  
ATOM   1307  HE1 TYR A  84      -9.128  37.233   1.935  1.00  0.69           H  
ATOM   1308  HE2 TYR A  84     -10.903  35.034  -1.298  1.00  0.69           H  
ATOM   1309  HH  TYR A  84     -11.130  37.686   1.073  1.00  0.69           H  
ATOM   1310  N   LEU A  85      -8.265  31.208   0.098  1.00  0.71           N  
ATOM   1311  CA  LEU A  85      -9.490  30.455  -0.184  1.00  0.71           C  
ATOM   1312  C   LEU A  85     -10.787  31.298  -0.112  1.00  0.71           C  
ATOM   1313  O   LEU A  85     -10.940  32.140   0.766  1.00  0.71           O  
ATOM   1314  CB  LEU A  85      -9.541  29.260   0.749  1.00  0.71           C  
ATOM   1315  CG  LEU A  85      -8.314  28.362   0.476  1.00  0.71           C  
ATOM   1316  CD1 LEU A  85      -8.206  27.264   1.389  1.00  0.71           C  
ATOM   1317  CD2 LEU A  85      -8.402  27.865  -0.872  1.00  0.71           C  
ATOM   1318  H   LEU A  85      -7.581  31.257  -0.643  1.00  0.71           H  
ATOM   1319  HA  LEU A  85      -9.362  30.067  -1.184  1.00  0.71           H  
ATOM   1320 1HB  LEU A  85      -9.526  29.583   1.785  1.00  0.71           H  
ATOM   1321 2HB  LEU A  85     -10.443  28.705   0.563  1.00  0.71           H  
ATOM   1322  HG  LEU A  85      -7.421  28.970   0.604  1.00  0.71           H  
ATOM   1323 1HD1 LEU A  85      -7.296  26.696   1.184  1.00  0.71           H  
ATOM   1324 2HD1 LEU A  85      -8.190  27.675   2.359  1.00  0.71           H  
ATOM   1325 3HD1 LEU A  85      -9.001  26.630   1.296  1.00  0.71           H  
ATOM   1326 1HD2 LEU A  85      -7.552  27.271  -1.070  1.00  0.71           H  
ATOM   1327 2HD2 LEU A  85      -9.283  27.262  -0.997  1.00  0.71           H  
ATOM   1328 3HD2 LEU A  85      -8.441  28.705  -1.546  1.00  0.71           H  
ATOM   1329  N   PRO A  86     -11.728  31.108  -1.054  1.00  0.72           N  
ATOM   1330  CA  PRO A  86     -12.973  31.844  -1.184  1.00  0.72           C  
ATOM   1331  C   PRO A  86     -13.967  31.515  -0.095  1.00  0.72           C  
ATOM   1332  O   PRO A  86     -13.978  30.401   0.419  1.00  0.72           O  
ATOM   1333  CB  PRO A  86     -13.501  31.360  -2.541  1.00  0.72           C  
ATOM   1334  CG  PRO A  86     -12.925  29.975  -2.699  1.00  0.72           C  
ATOM   1335  CD  PRO A  86     -11.563  30.049  -2.059  1.00  0.72           C  
ATOM   1336  HA  PRO A  86     -12.756  32.924  -1.200  1.00  0.72           H  
ATOM   1337 1HB  PRO A  86     -14.606  31.360  -2.526  1.00  0.72           H  
ATOM   1338 2HB  PRO A  86     -13.191  32.051  -3.337  1.00  0.72           H  
ATOM   1339 1HG  PRO A  86     -13.577  29.234  -2.209  1.00  0.72           H  
ATOM   1340 2HG  PRO A  86     -12.884  29.696  -3.765  1.00  0.72           H  
ATOM   1341 1HD  PRO A  86     -11.331  29.074  -1.609  1.00  0.72           H  
ATOM   1342 2HD  PRO A  86     -10.835  30.370  -2.799  1.00  0.72           H  
ATOM   1343  N   LEU A  87     -14.857  32.453   0.193  1.00  0.74           N  
ATOM   1344  CA  LEU A  87     -15.941  32.190   1.129  1.00  0.74           C  
ATOM   1345  C   LEU A  87     -17.236  31.967   0.387  1.00  0.74           C  
ATOM   1346  O   LEU A  87     -17.482  32.627  -0.624  1.00  0.74           O  
ATOM   1347  CB  LEU A  87     -16.162  33.380   2.068  1.00  0.74           C  
ATOM   1348  CG  LEU A  87     -14.992  33.812   2.908  1.00  0.74           C  
ATOM   1349  CD1 LEU A  87     -15.408  35.000   3.758  1.00  0.74           C  
ATOM   1350  CD2 LEU A  87     -14.547  32.666   3.736  1.00  0.74           C  
ATOM   1351  H   LEU A  87     -14.790  33.360  -0.247  1.00  0.74           H  
ATOM   1352  HA  LEU A  87     -15.714  31.301   1.707  1.00  0.74           H  
ATOM   1353 1HB  LEU A  87     -16.479  34.234   1.473  1.00  0.74           H  
ATOM   1354 2HB  LEU A  87     -16.978  33.125   2.747  1.00  0.74           H  
ATOM   1355  HG  LEU A  87     -14.171  34.128   2.262  1.00  0.74           H  
ATOM   1356 1HD1 LEU A  87     -14.564  35.326   4.367  1.00  0.74           H  
ATOM   1357 2HD1 LEU A  87     -15.726  35.818   3.112  1.00  0.74           H  
ATOM   1358 3HD1 LEU A  87     -16.233  34.706   4.408  1.00  0.74           H  
ATOM   1359 1HD2 LEU A  87     -13.692  32.958   4.340  1.00  0.74           H  
ATOM   1360 2HD2 LEU A  87     -15.355  32.335   4.386  1.00  0.74           H  
ATOM   1361 3HD2 LEU A  87     -14.261  31.866   3.071  1.00  0.74           H  
ATOM   1362  N   SER A  88     -18.093  31.100   0.905  1.00  0.77           N  
ATOM   1363  CA  SER A  88     -19.428  31.003   0.342  1.00  0.77           C  
ATOM   1364  C   SER A  88     -20.332  32.007   1.031  1.00  0.77           C  
ATOM   1365  O   SER A  88     -20.147  32.316   2.212  1.00  0.77           O  
ATOM   1366  CB  SER A  88     -20.016  29.622   0.453  1.00  0.77           C  
ATOM   1367  OG  SER A  88     -21.361  29.632   0.008  1.00  0.77           O  
ATOM   1368  H   SER A  88     -17.827  30.512   1.696  1.00  0.77           H  
ATOM   1369  HA  SER A  88     -19.380  31.255  -0.719  1.00  0.77           H  
ATOM   1370 1HB  SER A  88     -19.448  28.951  -0.173  1.00  0.77           H  
ATOM   1371 2HB  SER A  88     -19.953  29.249   1.476  1.00  0.77           H  
ATOM   1372  HG  SER A  88     -21.467  28.835  -0.572  1.00  0.77           H  
ATOM   1373  N   GLU A  89     -21.299  32.517   0.278  1.00  0.82           N  
ATOM   1374  CA  GLU A  89     -22.326  33.427   0.780  1.00  0.82           C  
ATOM   1375  C   GLU A  89     -23.638  32.691   1.044  1.00  0.82           C  
ATOM   1376  O   GLU A  89     -24.673  33.312   1.276  1.00  0.82           O  
ATOM   1377  CB  GLU A  89     -22.560  34.578  -0.207  1.00  0.82           C  
ATOM   1378  CG  GLU A  89     -21.343  35.482  -0.414  1.00  0.82           C  
ATOM   1379  CD  GLU A  89     -21.590  36.626  -1.381  1.00  0.82           C  
ATOM   1380  OE1 GLU A  89     -22.670  36.712  -1.918  1.00  0.82           O  
ATOM   1381  OE2 GLU A  89     -20.692  37.412  -1.574  1.00  0.82           O  
ATOM   1382  H   GLU A  89     -21.343  32.222  -0.689  1.00  0.82           H  
ATOM   1383  HA  GLU A  89     -21.987  33.846   1.725  1.00  0.82           H  
ATOM   1384 1HB  GLU A  89     -22.850  34.173  -1.177  1.00  0.82           H  
ATOM   1385 2HB  GLU A  89     -23.383  35.198   0.149  1.00  0.82           H  
ATOM   1386 1HG  GLU A  89     -21.052  35.897   0.550  1.00  0.82           H  
ATOM   1387 2HG  GLU A  89     -20.514  34.874  -0.779  1.00  0.82           H  
ATOM   1388  N   SER A  90     -23.612  31.365   0.951  1.00  0.88           N  
ATOM   1389  CA  SER A  90     -24.825  30.586   1.142  1.00  0.88           C  
ATOM   1390  C   SER A  90     -25.480  30.782   2.497  1.00  0.88           C  
ATOM   1391  O   SER A  90     -24.849  30.677   3.550  1.00  0.88           O  
ATOM   1392  CB  SER A  90     -24.536  29.112   0.970  1.00  0.88           C  
ATOM   1393  OG  SER A  90     -25.682  28.344   1.255  1.00  0.88           O  
ATOM   1394  H   SER A  90     -22.742  30.882   0.733  1.00  0.88           H  
ATOM   1395  HA  SER A  90     -25.539  30.891   0.376  1.00  0.88           H  
ATOM   1396 1HB  SER A  90     -24.215  28.926  -0.057  1.00  0.88           H  
ATOM   1397 2HB  SER A  90     -23.716  28.816   1.625  1.00  0.88           H  
ATOM   1398  HG  SER A  90     -25.498  27.470   0.890  1.00  0.88           H  
ATOM   1399  N   MET A  91     -26.796  30.925   2.468  1.00  0.94           N  
ATOM   1400  CA  MET A  91     -27.591  31.107   3.671  1.00  0.94           C  
ATOM   1401  C   MET A  91     -27.912  29.781   4.332  1.00  0.94           C  
ATOM   1402  O   MET A  91     -28.618  29.729   5.338  1.00  0.94           O  
ATOM   1403  CB  MET A  91     -28.858  31.884   3.344  1.00  0.94           C  
ATOM   1404  CG  MET A  91     -28.598  33.325   2.909  1.00  0.94           C  
ATOM   1405  SD  MET A  91     -27.920  34.344   4.258  1.00  0.94           S  
ATOM   1406  CE  MET A  91     -26.156  34.321   3.940  1.00  0.94           C  
ATOM   1407  H   MET A  91     -27.254  30.962   1.569  1.00  0.94           H  
ATOM   1408  HA  MET A  91     -27.005  31.692   4.381  1.00  0.94           H  
ATOM   1409 1HB  MET A  91     -29.398  31.379   2.544  1.00  0.94           H  
ATOM   1410 2HB  MET A  91     -29.510  31.907   4.218  1.00  0.94           H  
ATOM   1411 1HG  MET A  91     -27.882  33.329   2.083  1.00  0.94           H  
ATOM   1412 2HG  MET A  91     -29.525  33.782   2.561  1.00  0.94           H  
ATOM   1413 1HE  MET A  91     -25.642  34.912   4.695  1.00  0.94           H  
ATOM   1414 2HE  MET A  91     -25.790  33.297   3.973  1.00  0.94           H  
ATOM   1415 3HE  MET A  91     -25.959  34.743   2.954  1.00  0.94           H  
ATOM   1416  N   LEU A  92     -27.385  28.697   3.766  1.00  1.00           N  
ATOM   1417  CA  LEU A  92     -27.596  27.391   4.342  1.00  1.00           C  
ATOM   1418  C   LEU A  92     -26.523  27.095   5.383  1.00  1.00           C  
ATOM   1419  O   LEU A  92     -26.599  26.080   6.075  1.00  1.00           O  
ATOM   1420  CB  LEU A  92     -27.563  26.327   3.250  1.00  1.00           C  
ATOM   1421  CG  LEU A  92     -28.638  26.477   2.175  1.00  1.00           C  
ATOM   1422  CD1 LEU A  92     -28.436  25.417   1.107  1.00  1.00           C  
ATOM   1423  CD2 LEU A  92     -30.009  26.369   2.821  1.00  1.00           C  
ATOM   1424  H   LEU A  92     -26.814  28.769   2.924  1.00  1.00           H  
ATOM   1425  HA  LEU A  92     -28.569  27.374   4.828  1.00  1.00           H  
ATOM   1426 1HB  LEU A  92     -26.589  26.357   2.767  1.00  1.00           H  
ATOM   1427 2HB  LEU A  92     -27.685  25.350   3.713  1.00  1.00           H  
ATOM   1428  HG  LEU A  92     -28.542  27.455   1.699  1.00  1.00           H  
ATOM   1429 1HD1 LEU A  92     -29.195  25.531   0.334  1.00  1.00           H  
ATOM   1430 2HD1 LEU A  92     -27.447  25.532   0.665  1.00  1.00           H  
ATOM   1431 3HD1 LEU A  92     -28.521  24.428   1.557  1.00  1.00           H  
ATOM   1432 1HD2 LEU A  92     -30.781  26.485   2.060  1.00  1.00           H  
ATOM   1433 2HD2 LEU A  92     -30.112  25.394   3.297  1.00  1.00           H  
ATOM   1434 3HD2 LEU A  92     -30.118  27.154   3.573  1.00  1.00           H  
ATOM   1435  N   ILE A  93     -25.510  27.968   5.489  1.00  1.04           N  
ATOM   1436  CA  ILE A  93     -24.456  27.759   6.470  1.00  1.04           C  
ATOM   1437  C   ILE A  93     -24.686  28.705   7.653  1.00  1.04           C  
ATOM   1438  O   ILE A  93     -24.626  29.920   7.472  1.00  1.04           O  
ATOM   1439  CB  ILE A  93     -23.070  28.013   5.865  1.00  1.04           C  
ATOM   1440  CG1 ILE A  93     -22.925  27.163   4.606  1.00  1.04           C  
ATOM   1441  CG2 ILE A  93     -21.965  27.684   6.903  1.00  1.04           C  
ATOM   1442  CD1 ILE A  93     -23.115  25.684   4.854  1.00  1.04           C  
ATOM   1443  H   ILE A  93     -25.468  28.795   4.889  1.00  1.04           H  
ATOM   1444  HA  ILE A  93     -24.468  26.722   6.775  1.00  1.04           H  
ATOM   1445  HB  ILE A  93     -22.994  29.061   5.564  1.00  1.04           H  
ATOM   1446 1HG1 ILE A  93     -23.662  27.494   3.871  1.00  1.04           H  
ATOM   1447 2HG1 ILE A  93     -21.932  27.327   4.190  1.00  1.04           H  
ATOM   1448 1HG2 ILE A  93     -20.982  27.869   6.468  1.00  1.04           H  
ATOM   1449 2HG2 ILE A  93     -22.095  28.316   7.789  1.00  1.04           H  
ATOM   1450 3HG2 ILE A  93     -22.043  26.640   7.190  1.00  1.04           H  
ATOM   1451 1HD1 ILE A  93     -22.994  25.135   3.917  1.00  1.04           H  
ATOM   1452 2HD1 ILE A  93     -22.381  25.350   5.566  1.00  1.04           H  
ATOM   1453 3HD1 ILE A  93     -24.106  25.498   5.252  1.00  1.04           H  
ATOM   1454  N   PRO A  94     -24.969  28.207   8.868  1.00  1.05           N  
ATOM   1455  CA  PRO A  94     -25.240  29.009  10.046  1.00  1.05           C  
ATOM   1456  C   PRO A  94     -24.112  29.979  10.336  1.00  1.05           C  
ATOM   1457  O   PRO A  94     -22.936  29.629  10.259  1.00  1.05           O  
ATOM   1458  CB  PRO A  94     -25.340  27.949  11.151  1.00  1.05           C  
ATOM   1459  CG  PRO A  94     -25.797  26.710  10.438  1.00  1.05           C  
ATOM   1460  CD  PRO A  94     -25.118  26.759   9.086  1.00  1.05           C  
ATOM   1461  HA  PRO A  94     -26.191  29.543   9.908  1.00  1.05           H  
ATOM   1462 1HB  PRO A  94     -24.363  27.823  11.643  1.00  1.05           H  
ATOM   1463 2HB  PRO A  94     -26.046  28.279  11.929  1.00  1.05           H  
ATOM   1464 1HG  PRO A  94     -25.526  25.815  11.016  1.00  1.05           H  
ATOM   1465 2HG  PRO A  94     -26.892  26.707  10.353  1.00  1.05           H  
ATOM   1466 1HD  PRO A  94     -24.153  26.268   9.085  1.00  1.05           H  
ATOM   1467 2HD  PRO A  94     -25.820  26.316   8.375  1.00  1.05           H  
ATOM   1468  N   LYS A  95     -24.470  31.187  10.768  1.00  1.02           N  
ATOM   1469  CA  LYS A  95     -23.483  32.214  11.111  1.00  1.02           C  
ATOM   1470  C   LYS A  95     -22.606  31.746  12.267  1.00  1.02           C  
ATOM   1471  O   LYS A  95     -21.431  32.102  12.377  1.00  1.02           O  
ATOM   1472  CB  LYS A  95     -24.184  33.521  11.486  1.00  1.02           C  
ATOM   1473  CG  LYS A  95     -24.864  34.226  10.316  1.00  1.02           C  
ATOM   1474  CD  LYS A  95     -25.557  35.510  10.767  1.00  1.02           C  
ATOM   1475  CE  LYS A  95     -26.242  36.214   9.600  1.00  1.02           C  
ATOM   1476  NZ  LYS A  95     -26.951  37.448  10.037  1.00  1.02           N  
ATOM   1477  H   LYS A  95     -25.452  31.417  10.821  1.00  1.02           H  
ATOM   1478  HA  LYS A  95     -22.842  32.387  10.245  1.00  1.02           H  
ATOM   1479 1HB  LYS A  95     -24.938  33.324  12.248  1.00  1.02           H  
ATOM   1480 2HB  LYS A  95     -23.458  34.210  11.915  1.00  1.02           H  
ATOM   1481 1HG  LYS A  95     -24.120  34.469   9.558  1.00  1.02           H  
ATOM   1482 2HG  LYS A  95     -25.604  33.560   9.873  1.00  1.02           H  
ATOM   1483 1HD  LYS A  95     -26.303  35.272  11.526  1.00  1.02           H  
ATOM   1484 2HD  LYS A  95     -24.821  36.184  11.206  1.00  1.02           H  
ATOM   1485 1HE  LYS A  95     -25.494  36.482   8.855  1.00  1.02           H  
ATOM   1486 2HE  LYS A  95     -26.964  35.535   9.146  1.00  1.02           H  
ATOM   1487 1HZ  LYS A  95     -27.391  37.885   9.240  1.00  1.02           H  
ATOM   1488 2HZ  LYS A  95     -27.656  37.208  10.721  1.00  1.02           H  
ATOM   1489 3HZ  LYS A  95     -26.288  38.089  10.449  1.00  1.02           H  
ATOM   1490  N   GLU A  96     -23.182  30.872  13.085  1.00  0.96           N  
ATOM   1491  CA  GLU A  96     -22.560  30.291  14.264  1.00  0.96           C  
ATOM   1492  C   GLU A  96     -21.331  29.470  13.906  1.00  0.96           C  
ATOM   1493  O   GLU A  96     -20.475  29.223  14.752  1.00  0.96           O  
ATOM   1494  CB  GLU A  96     -23.566  29.393  14.986  1.00  0.96           C  
ATOM   1495  CG  GLU A  96     -24.735  30.135  15.623  1.00  0.96           C  
ATOM   1496  CD  GLU A  96     -25.728  29.211  16.296  1.00  0.96           C  
ATOM   1497  OE1 GLU A  96     -25.563  28.018  16.203  1.00  0.96           O  
ATOM   1498  OE2 GLU A  96     -26.648  29.706  16.904  1.00  0.96           O  
ATOM   1499  H   GLU A  96     -24.136  30.617  12.883  1.00  0.96           H  
ATOM   1500  HA  GLU A  96     -22.255  31.101  14.928  1.00  0.96           H  
ATOM   1501 1HB  GLU A  96     -23.970  28.663  14.281  1.00  0.96           H  
ATOM   1502 2HB  GLU A  96     -23.054  28.837  15.772  1.00  0.96           H  
ATOM   1503 1HG  GLU A  96     -24.348  30.832  16.362  1.00  0.96           H  
ATOM   1504 2HG  GLU A  96     -25.244  30.711  14.849  1.00  0.96           H  
ATOM   1505  N   PHE A  97     -21.264  28.990  12.668  1.00  0.89           N  
ATOM   1506  CA  PHE A  97     -20.145  28.182  12.234  1.00  0.89           C  
ATOM   1507  C   PHE A  97     -18.880  29.025  11.955  1.00  0.89           C  
ATOM   1508  O   PHE A  97     -17.761  28.498  11.912  1.00  0.89           O  
ATOM   1509  CB  PHE A  97     -20.542  27.381  11.009  1.00  0.89           C  
ATOM   1510  CG  PHE A  97     -21.476  26.245  11.257  1.00  0.89           C  
ATOM   1511  CD1 PHE A  97     -22.034  26.004  12.503  1.00  0.89           C  
ATOM   1512  CD2 PHE A  97     -21.773  25.389  10.226  1.00  0.89           C  
ATOM   1513  CE1 PHE A  97     -22.881  24.927  12.691  1.00  0.89           C  
ATOM   1514  CE2 PHE A  97     -22.612  24.314  10.406  1.00  0.89           C  
ATOM   1515  CZ  PHE A  97     -23.168  24.081  11.640  1.00  0.89           C  
ATOM   1516  H   PHE A  97     -21.979  29.222  11.981  1.00  0.89           H  
ATOM   1517  HA  PHE A  97     -19.907  27.477  13.031  1.00  0.89           H  
ATOM   1518 1HB  PHE A  97     -20.992  28.041  10.271  1.00  0.89           H  
ATOM   1519 2HB  PHE A  97     -19.690  26.981  10.590  1.00  0.89           H  
ATOM   1520  HD1 PHE A  97     -21.803  26.665  13.336  1.00  0.89           H  
ATOM   1521  HD2 PHE A  97     -21.329  25.581   9.260  1.00  0.89           H  
ATOM   1522  HE1 PHE A  97     -23.319  24.745  13.676  1.00  0.89           H  
ATOM   1523  HE2 PHE A  97     -22.840  23.652   9.577  1.00  0.89           H  
ATOM   1524  HZ  PHE A  97     -23.835  23.232  11.787  1.00  0.89           H  
ATOM   1525  N   GLY A  98     -19.047  30.325  11.715  1.00  0.82           N  
ATOM   1526  CA  GLY A  98     -17.909  31.198  11.449  1.00  0.82           C  
ATOM   1527  C   GLY A  98     -17.345  31.159  10.022  1.00  0.82           C  
ATOM   1528  O   GLY A  98     -17.692  30.305   9.189  1.00  0.82           O  
ATOM   1529  H   GLY A  98     -19.974  30.748  11.785  1.00  0.82           H  
ATOM   1530 1HA  GLY A  98     -18.207  32.222  11.681  1.00  0.82           H  
ATOM   1531 2HA  GLY A  98     -17.113  30.953  12.151  1.00  0.82           H  
ATOM   1532  N   THR A  99     -16.380  32.052   9.790  1.00  0.75           N  
ATOM   1533  CA  THR A  99     -15.713  32.235   8.503  1.00  0.75           C  
ATOM   1534  C   THR A  99     -15.025  30.975   7.998  1.00  0.75           C  
ATOM   1535  O   THR A  99     -15.047  30.696   6.800  1.00  0.75           O  
ATOM   1536  CB  THR A  99     -14.677  33.365   8.580  1.00  0.75           C  
ATOM   1537  OG1 THR A  99     -15.332  34.596   8.916  1.00  0.75           O  
ATOM   1538  CG2 THR A  99     -13.993  33.510   7.249  1.00  0.75           C  
ATOM   1539  H   THR A  99     -16.133  32.680  10.542  1.00  0.75           H  
ATOM   1540  HA  THR A  99     -16.465  32.519   7.770  1.00  0.75           H  
ATOM   1541  HB  THR A  99     -13.936  33.132   9.344  1.00  0.75           H  
ATOM   1542  HG1 THR A  99     -14.676  35.299   8.982  1.00  0.75           H  
ATOM   1543 1HG2 THR A  99     -13.259  34.313   7.299  1.00  0.75           H  
ATOM   1544 2HG2 THR A  99     -13.495  32.576   6.989  1.00  0.75           H  
ATOM   1545 3HG2 THR A  99     -14.739  33.747   6.495  1.00  0.75           H  
ATOM   1546  N   ARG A 100     -14.385  30.230   8.896  1.00  0.69           N  
ATOM   1547  CA  ARG A 100     -13.659  29.027   8.501  1.00  0.69           C  
ATOM   1548  C   ARG A 100     -14.599  28.020   7.831  1.00  0.69           C  
ATOM   1549  O   ARG A 100     -14.193  27.279   6.936  1.00  0.69           O  
ATOM   1550  CB  ARG A 100     -13.002  28.386   9.711  1.00  0.69           C  
ATOM   1551  CG  ARG A 100     -11.870  29.182  10.310  1.00  0.69           C  
ATOM   1552  CD  ARG A 100     -11.262  28.489  11.477  1.00  0.69           C  
ATOM   1553  NE  ARG A 100     -10.302  29.342  12.166  1.00  0.69           N  
ATOM   1554  CZ  ARG A 100      -9.028  29.533  11.799  1.00  0.69           C  
ATOM   1555  NH1 ARG A 100      -8.532  28.948  10.733  1.00  0.69           N  
ATOM   1556  NH2 ARG A 100      -8.289  30.326  12.537  1.00  0.69           N  
ATOM   1557  H   ARG A 100     -14.408  30.506   9.866  1.00  0.69           H  
ATOM   1558  HA  ARG A 100     -12.883  29.307   7.787  1.00  0.69           H  
ATOM   1559 1HB  ARG A 100     -13.748  28.207  10.485  1.00  0.69           H  
ATOM   1560 2HB  ARG A 100     -12.594  27.419   9.419  1.00  0.69           H  
ATOM   1561 1HG  ARG A 100     -11.095  29.322   9.557  1.00  0.69           H  
ATOM   1562 2HG  ARG A 100     -12.240  30.155  10.639  1.00  0.69           H  
ATOM   1563 1HD  ARG A 100     -12.039  28.208  12.188  1.00  0.69           H  
ATOM   1564 2HD  ARG A 100     -10.740  27.588  11.140  1.00  0.69           H  
ATOM   1565  HE  ARG A 100     -10.606  29.839  13.023  1.00  0.69           H  
ATOM   1566 1HH1 ARG A 100      -9.121  28.356  10.165  1.00  0.69           H  
ATOM   1567 2HH1 ARG A 100      -7.569  29.103  10.478  1.00  0.69           H  
ATOM   1568 1HH2 ARG A 100      -8.731  30.771  13.362  1.00  0.69           H  
ATOM   1569 2HH2 ARG A 100      -7.328  30.500  12.296  1.00  0.69           H  
ATOM   1570  N   HIS A 101     -15.854  27.959   8.274  1.00  0.65           N  
ATOM   1571  CA  HIS A 101     -16.769  27.029   7.652  1.00  0.65           C  
ATOM   1572  C   HIS A 101     -17.284  27.604   6.355  1.00  0.65           C  
ATOM   1573  O   HIS A 101     -17.468  26.888   5.372  1.00  0.65           O  
ATOM   1574  CB  HIS A 101     -17.893  26.648   8.573  1.00  0.65           C  
ATOM   1575  CG  HIS A 101     -17.490  25.674   9.629  1.00  0.65           C  
ATOM   1576  ND1 HIS A 101     -17.148  26.041  10.913  1.00  0.65           N  
ATOM   1577  CD2 HIS A 101     -17.377  24.341   9.576  1.00  0.65           C  
ATOM   1578  CE1 HIS A 101     -16.855  24.965  11.604  1.00  0.65           C  
ATOM   1579  NE2 HIS A 101     -16.982  23.920  10.812  1.00  0.65           N  
ATOM   1580  H   HIS A 101     -16.205  28.598   8.984  1.00  0.65           H  
ATOM   1581  HA  HIS A 101     -16.239  26.110   7.412  1.00  0.65           H  
ATOM   1582 1HB  HIS A 101     -18.230  27.563   9.061  1.00  0.65           H  
ATOM   1583 2HB  HIS A 101     -18.723  26.262   8.006  1.00  0.65           H  
ATOM   1584  HD1 HIS A 101     -17.178  26.980  11.296  1.00  0.65           H  
ATOM   1585  HD2 HIS A 101     -17.535  23.616   8.777  1.00  0.65           H  
ATOM   1586  HE1 HIS A 101     -16.561  25.038  12.647  1.00  0.65           H  
ATOM   1587  N   ARG A 102     -17.477  28.919   6.314  1.00  0.63           N  
ATOM   1588  CA  ARG A 102     -17.926  29.513   5.067  1.00  0.63           C  
ATOM   1589  C   ARG A 102     -16.874  29.246   3.994  1.00  0.63           C  
ATOM   1590  O   ARG A 102     -17.218  28.999   2.831  1.00  0.63           O  
ATOM   1591  CB  ARG A 102     -18.136  31.000   5.206  1.00  0.63           C  
ATOM   1592  CG  ARG A 102     -19.312  31.430   6.043  1.00  0.63           C  
ATOM   1593  CD  ARG A 102     -19.377  32.908   6.104  1.00  0.63           C  
ATOM   1594  NE  ARG A 102     -19.601  33.465   4.780  1.00  0.63           N  
ATOM   1595  CZ  ARG A 102     -19.503  34.751   4.435  1.00  0.63           C  
ATOM   1596  NH1 ARG A 102     -19.190  35.683   5.311  1.00  0.63           N  
ATOM   1597  NH2 ARG A 102     -19.733  35.036   3.186  1.00  0.63           N  
ATOM   1598  H   ARG A 102     -17.342  29.486   7.154  1.00  0.63           H  
ATOM   1599  HA  ARG A 102     -18.866  29.048   4.768  1.00  0.63           H  
ATOM   1600 1HB  ARG A 102     -17.251  31.451   5.637  1.00  0.63           H  
ATOM   1601 2HB  ARG A 102     -18.271  31.438   4.214  1.00  0.63           H  
ATOM   1602 1HG  ARG A 102     -20.237  31.053   5.602  1.00  0.63           H  
ATOM   1603 2HG  ARG A 102     -19.198  31.038   7.057  1.00  0.63           H  
ATOM   1604 1HD  ARG A 102     -20.194  33.217   6.752  1.00  0.63           H  
ATOM   1605 2HD  ARG A 102     -18.436  33.301   6.483  1.00  0.63           H  
ATOM   1606  HE  ARG A 102     -19.843  32.822   4.010  1.00  0.63           H  
ATOM   1607 1HH1 ARG A 102     -19.019  35.433   6.275  1.00  0.63           H  
ATOM   1608 2HH1 ARG A 102     -19.125  36.647   5.020  1.00  0.63           H  
ATOM   1609 1HH2 ARG A 102     -19.965  34.241   2.577  1.00  0.63           H  
ATOM   1610 2HH2 ARG A 102     -19.678  35.981   2.841  1.00  0.63           H  
ATOM   1611  N   ALA A 103     -15.592  29.301   4.399  1.00  0.62           N  
ATOM   1612  CA  ALA A 103     -14.484  29.005   3.510  1.00  0.62           C  
ATOM   1613  C   ALA A 103     -14.522  27.553   3.092  1.00  0.62           C  
ATOM   1614  O   ALA A 103     -14.460  27.246   1.907  1.00  0.62           O  
ATOM   1615  CB  ALA A 103     -13.158  29.313   4.190  1.00  0.62           C  
ATOM   1616  H   ALA A 103     -15.390  29.565   5.361  1.00  0.62           H  
ATOM   1617  HA  ALA A 103     -14.582  29.610   2.623  1.00  0.62           H  
ATOM   1618 1HB  ALA A 103     -12.339  29.096   3.503  1.00  0.62           H  
ATOM   1619 2HB  ALA A 103     -13.118  30.352   4.481  1.00  0.62           H  
ATOM   1620 3HB  ALA A 103     -13.065  28.697   5.074  1.00  0.62           H  
ATOM   1621  N   ALA A 104     -14.737  26.642   4.039  1.00  0.62           N  
ATOM   1622  CA  ALA A 104     -14.745  25.228   3.694  1.00  0.62           C  
ATOM   1623  C   ALA A 104     -15.786  24.932   2.636  1.00  0.62           C  
ATOM   1624  O   ALA A 104     -15.557  24.145   1.707  1.00  0.62           O  
ATOM   1625  CB  ALA A 104     -14.998  24.418   4.929  1.00  0.62           C  
ATOM   1626  H   ALA A 104     -14.810  26.920   5.018  1.00  0.62           H  
ATOM   1627  HA  ALA A 104     -13.783  24.964   3.298  1.00  0.62           H  
ATOM   1628 1HB  ALA A 104     -14.978  23.359   4.692  1.00  0.62           H  
ATOM   1629 2HB  ALA A 104     -14.226  24.647   5.637  1.00  0.62           H  
ATOM   1630 3HB  ALA A 104     -15.968  24.677   5.344  1.00  0.62           H  
ATOM   1631  N   VAL A 105     -16.921  25.596   2.754  1.00  0.63           N  
ATOM   1632  CA  VAL A 105     -17.980  25.395   1.805  1.00  0.63           C  
ATOM   1633  C   VAL A 105     -17.631  26.003   0.453  1.00  0.63           C  
ATOM   1634  O   VAL A 105     -17.719  25.290  -0.549  1.00  0.63           O  
ATOM   1635  CB  VAL A 105     -19.284  25.921   2.396  1.00  0.63           C  
ATOM   1636  CG1 VAL A 105     -20.391  25.868   1.384  1.00  0.63           C  
ATOM   1637  CG2 VAL A 105     -19.617  25.064   3.589  1.00  0.63           C  
ATOM   1638  H   VAL A 105     -17.056  26.221   3.550  1.00  0.63           H  
ATOM   1639  HA  VAL A 105     -18.115  24.335   1.655  1.00  0.63           H  
ATOM   1640  HB  VAL A 105     -19.150  26.961   2.704  1.00  0.63           H  
ATOM   1641 1HG1 VAL A 105     -21.314  26.240   1.826  1.00  0.63           H  
ATOM   1642 2HG1 VAL A 105     -20.135  26.479   0.517  1.00  0.63           H  
ATOM   1643 3HG1 VAL A 105     -20.529  24.839   1.073  1.00  0.63           H  
ATOM   1644 1HG2 VAL A 105     -20.512  25.420   4.033  1.00  0.63           H  
ATOM   1645 2HG2 VAL A 105     -19.750  24.029   3.274  1.00  0.63           H  
ATOM   1646 3HG2 VAL A 105     -18.810  25.119   4.313  1.00  0.63           H  
ATOM   1647  N   GLY A 106     -17.149  27.257   0.414  1.00  0.64           N  
ATOM   1648  CA  GLY A 106     -16.804  27.893  -0.866  1.00  0.64           C  
ATOM   1649  C   GLY A 106     -15.752  27.091  -1.634  1.00  0.64           C  
ATOM   1650  O   GLY A 106     -15.816  26.933  -2.860  1.00  0.64           O  
ATOM   1651  H   GLY A 106     -17.053  27.789   1.280  1.00  0.64           H  
ATOM   1652 1HA  GLY A 106     -17.701  28.003  -1.475  1.00  0.64           H  
ATOM   1653 2HA  GLY A 106     -16.423  28.895  -0.670  1.00  0.64           H  
ATOM   1654  N   ILE A 107     -14.818  26.503  -0.909  1.00  0.66           N  
ATOM   1655  CA  ILE A 107     -13.777  25.711  -1.525  1.00  0.66           C  
ATOM   1656  C   ILE A 107     -14.416  24.527  -2.212  1.00  0.66           C  
ATOM   1657  O   ILE A 107     -14.085  24.231  -3.366  1.00  0.66           O  
ATOM   1658  CB  ILE A 107     -12.824  25.206  -0.456  1.00  0.66           C  
ATOM   1659  CG1 ILE A 107     -12.118  26.362   0.143  1.00  0.66           C  
ATOM   1660  CG2 ILE A 107     -11.819  24.226  -1.054  1.00  0.66           C  
ATOM   1661  CD1 ILE A 107     -11.485  26.004   1.439  1.00  0.66           C  
ATOM   1662  H   ILE A 107     -14.802  26.652   0.104  1.00  0.66           H  
ATOM   1663  HA  ILE A 107     -13.244  26.320  -2.258  1.00  0.66           H  
ATOM   1664  HB  ILE A 107     -13.391  24.712   0.338  1.00  0.66           H  
ATOM   1665 1HG1 ILE A 107     -11.367  26.705  -0.538  1.00  0.66           H  
ATOM   1666 2HG1 ILE A 107     -12.817  27.167   0.285  1.00  0.66           H  
ATOM   1667 1HG2 ILE A 107     -11.161  23.892  -0.264  1.00  0.66           H  
ATOM   1668 2HG2 ILE A 107     -12.345  23.369  -1.477  1.00  0.66           H  
ATOM   1669 3HG2 ILE A 107     -11.238  24.719  -1.834  1.00  0.66           H  
ATOM   1670 1HD1 ILE A 107     -11.016  26.867   1.869  1.00  0.66           H  
ATOM   1671 2HD1 ILE A 107     -12.231  25.675   2.100  1.00  0.66           H  
ATOM   1672 3HD1 ILE A 107     -10.764  25.206   1.291  1.00  0.66           H  
ATOM   1673  N   SER A 108     -15.338  23.846  -1.497  1.00  0.67           N  
ATOM   1674  CA  SER A 108     -16.014  22.676  -2.042  1.00  0.67           C  
ATOM   1675  C   SER A 108     -17.086  23.026  -3.095  1.00  0.67           C  
ATOM   1676  O   SER A 108     -17.512  22.163  -3.865  1.00  0.67           O  
ATOM   1677  CB  SER A 108     -16.632  21.870  -0.930  1.00  0.67           C  
ATOM   1678  OG  SER A 108     -17.752  22.511  -0.402  1.00  0.67           O  
ATOM   1679  H   SER A 108     -15.552  24.135  -0.538  1.00  0.67           H  
ATOM   1680  HA  SER A 108     -15.258  22.054  -2.505  1.00  0.67           H  
ATOM   1681 1HB  SER A 108     -16.898  20.883  -1.293  1.00  0.67           H  
ATOM   1682 2HB  SER A 108     -15.888  21.739  -0.141  1.00  0.67           H  
ATOM   1683  HG  SER A 108     -17.552  23.480  -0.426  1.00  0.67           H  
ATOM   1684  N   GLU A 109     -17.549  24.283  -3.133  1.00  0.68           N  
ATOM   1685  CA  GLU A 109     -18.474  24.686  -4.193  1.00  0.68           C  
ATOM   1686  C   GLU A 109     -17.747  24.681  -5.537  1.00  0.68           C  
ATOM   1687  O   GLU A 109     -18.323  24.334  -6.571  1.00  0.68           O  
ATOM   1688  CB  GLU A 109     -19.093  26.071  -3.951  1.00  0.68           C  
ATOM   1689  CG  GLU A 109     -20.125  26.156  -2.839  1.00  0.68           C  
ATOM   1690  CD  GLU A 109     -20.642  27.558  -2.622  1.00  0.68           C  
ATOM   1691  OE1 GLU A 109     -20.056  28.482  -3.138  1.00  0.68           O  
ATOM   1692  OE2 GLU A 109     -21.635  27.711  -1.940  1.00  0.68           O  
ATOM   1693  H   GLU A 109     -17.253  24.952  -2.426  1.00  0.68           H  
ATOM   1694  HA  GLU A 109     -19.284  23.959  -4.239  1.00  0.68           H  
ATOM   1695 1HB  GLU A 109     -18.300  26.778  -3.715  1.00  0.68           H  
ATOM   1696 2HB  GLU A 109     -19.566  26.417  -4.868  1.00  0.68           H  
ATOM   1697 1HG  GLU A 109     -20.963  25.514  -3.099  1.00  0.68           H  
ATOM   1698 2HG  GLU A 109     -19.695  25.784  -1.923  1.00  0.68           H  
ATOM   1699  N   VAL A 110     -16.472  25.078  -5.500  1.00  0.68           N  
ATOM   1700  CA  VAL A 110     -15.625  25.161  -6.685  1.00  0.68           C  
ATOM   1701  C   VAL A 110     -14.888  23.857  -7.021  1.00  0.68           C  
ATOM   1702  O   VAL A 110     -14.873  23.426  -8.176  1.00  0.68           O  
ATOM   1703  CB  VAL A 110     -14.567  26.254  -6.483  1.00  0.68           C  
ATOM   1704  CG1 VAL A 110     -13.617  26.276  -7.684  1.00  0.68           C  
ATOM   1705  CG2 VAL A 110     -15.247  27.596  -6.287  1.00  0.68           C  
ATOM   1706  H   VAL A 110     -16.097  25.385  -4.599  1.00  0.68           H  
ATOM   1707  HA  VAL A 110     -16.257  25.430  -7.530  1.00  0.68           H  
ATOM   1708  HB  VAL A 110     -13.982  26.020  -5.593  1.00  0.68           H  
ATOM   1709 1HG1 VAL A 110     -12.855  27.039  -7.548  1.00  0.68           H  
ATOM   1710 2HG1 VAL A 110     -13.135  25.303  -7.787  1.00  0.68           H  
ATOM   1711 3HG1 VAL A 110     -14.183  26.496  -8.587  1.00  0.68           H  
ATOM   1712 1HG2 VAL A 110     -14.490  28.365  -6.126  1.00  0.68           H  
ATOM   1713 2HG2 VAL A 110     -15.835  27.840  -7.169  1.00  0.68           H  
ATOM   1714 3HG2 VAL A 110     -15.903  27.545  -5.413  1.00  0.68           H  
ATOM   1715  N   SER A 111     -14.224  23.273  -6.022  1.00  0.67           N  
ATOM   1716  CA  SER A 111     -13.411  22.070  -6.183  1.00  0.67           C  
ATOM   1717  C   SER A 111     -14.067  20.879  -5.493  1.00  0.67           C  
ATOM   1718  O   SER A 111     -14.843  21.053  -4.572  1.00  0.67           O  
ATOM   1719  CB  SER A 111     -12.037  22.323  -5.591  1.00  0.67           C  
ATOM   1720  OG  SER A 111     -12.128  22.535  -4.200  1.00  0.67           O  
ATOM   1721  H   SER A 111     -14.289  23.675  -5.090  1.00  0.67           H  
ATOM   1722  HA  SER A 111     -13.310  21.845  -7.245  1.00  0.67           H  
ATOM   1723 1HB  SER A 111     -11.384  21.472  -5.794  1.00  0.67           H  
ATOM   1724 2HB  SER A 111     -11.590  23.195  -6.067  1.00  0.67           H  
ATOM   1725  HG  SER A 111     -12.789  23.257  -4.073  1.00  0.67           H  
ATOM   1726  N   ASP A 112     -13.682  19.663  -5.856  1.00  0.65           N  
ATOM   1727  CA  ASP A 112     -14.235  18.459  -5.190  1.00  0.65           C  
ATOM   1728  C   ASP A 112     -13.447  18.008  -3.958  1.00  0.65           C  
ATOM   1729  O   ASP A 112     -13.614  16.892  -3.453  1.00  0.65           O  
ATOM   1730  CB  ASP A 112     -14.341  17.328  -6.178  1.00  0.65           C  
ATOM   1731  CG  ASP A 112     -13.011  16.884  -6.712  1.00  0.65           C  
ATOM   1732  OD1 ASP A 112     -11.956  17.303  -6.307  1.00  0.65           O  
ATOM   1733  OD2 ASP A 112     -13.013  16.190  -7.624  1.00  0.65           O  
ATOM   1734  H   ASP A 112     -13.024  19.574  -6.627  1.00  0.65           H  
ATOM   1735  HA  ASP A 112     -15.249  18.694  -4.857  1.00  0.65           H  
ATOM   1736 1HB  ASP A 112     -14.840  16.480  -5.701  1.00  0.65           H  
ATOM   1737 2HB  ASP A 112     -14.967  17.639  -7.015  1.00  0.65           H  
ATOM   1738  N   ALA A 113     -12.556  18.876  -3.515  1.00  0.62           N  
ATOM   1739  CA  ALA A 113     -11.669  18.652  -2.393  1.00  0.62           C  
ATOM   1740  C   ALA A 113     -12.423  18.416  -1.111  1.00  0.62           C  
ATOM   1741  O   ALA A 113     -13.558  18.876  -0.946  1.00  0.62           O  
ATOM   1742  CB  ALA A 113     -10.757  19.835  -2.218  1.00  0.62           C  
ATOM   1743  H   ALA A 113     -12.503  19.765  -3.991  1.00  0.62           H  
ATOM   1744  HA  ALA A 113     -11.069  17.767  -2.603  1.00  0.62           H  
ATOM   1745 1HB  ALA A 113     -10.083  19.630  -1.397  1.00  0.62           H  
ATOM   1746 2HB  ALA A 113     -10.193  19.976  -3.132  1.00  0.62           H  
ATOM   1747 3HB  ALA A 113     -11.344  20.728  -2.002  1.00  0.62           H  
ATOM   1748  N   ILE A 114     -11.795  17.673  -0.215  1.00  0.60           N  
ATOM   1749  CA  ILE A 114     -12.371  17.437   1.097  1.00  0.60           C  
ATOM   1750  C   ILE A 114     -11.751  18.451   2.034  1.00  0.60           C  
ATOM   1751  O   ILE A 114     -10.528  18.636   2.028  1.00  0.60           O  
ATOM   1752  CB  ILE A 114     -12.069  16.002   1.577  1.00  0.60           C  
ATOM   1753  CG1 ILE A 114     -12.762  15.684   2.880  1.00  0.60           C  
ATOM   1754  CG2 ILE A 114     -10.630  15.834   1.722  1.00  0.60           C  
ATOM   1755  CD1 ILE A 114     -12.739  14.195   3.200  1.00  0.60           C  
ATOM   1756  H   ILE A 114     -10.858  17.328  -0.439  1.00  0.60           H  
ATOM   1757  HA  ILE A 114     -13.450  17.598   1.064  1.00  0.60           H  
ATOM   1758  HB  ILE A 114     -12.422  15.291   0.835  1.00  0.60           H  
ATOM   1759 1HG1 ILE A 114     -12.268  16.225   3.688  1.00  0.60           H  
ATOM   1760 2HG1 ILE A 114     -13.800  16.021   2.821  1.00  0.60           H  
ATOM   1761 1HG2 ILE A 114     -10.400  14.815   2.033  1.00  0.60           H  
ATOM   1762 2HG2 ILE A 114     -10.184  16.034   0.751  1.00  0.60           H  
ATOM   1763 3HG2 ILE A 114     -10.249  16.538   2.464  1.00  0.60           H  
ATOM   1764 1HD1 ILE A 114     -13.237  14.013   4.134  1.00  0.60           H  
ATOM   1765 2HD1 ILE A 114     -13.248  13.651   2.407  1.00  0.60           H  
ATOM   1766 3HD1 ILE A 114     -11.709  13.852   3.274  1.00  0.60           H  
ATOM   1767  N   THR A 115     -12.577  19.128   2.818  1.00  0.59           N  
ATOM   1768  CA  THR A 115     -12.042  20.130   3.726  1.00  0.59           C  
ATOM   1769  C   THR A 115     -12.362  19.826   5.170  1.00  0.59           C  
ATOM   1770  O   THR A 115     -13.501  19.543   5.523  1.00  0.59           O  
ATOM   1771  CB  THR A 115     -12.523  21.543   3.359  1.00  0.59           C  
ATOM   1772  OG1 THR A 115     -12.082  21.880   2.047  1.00  0.59           O  
ATOM   1773  CG2 THR A 115     -11.943  22.543   4.337  1.00  0.59           C  
ATOM   1774  H   THR A 115     -13.582  18.947   2.772  1.00  0.59           H  
ATOM   1775  HA  THR A 115     -10.963  20.126   3.639  1.00  0.59           H  
ATOM   1776  HB  THR A 115     -13.604  21.582   3.387  1.00  0.59           H  
ATOM   1777  HG1 THR A 115     -11.217  22.243   2.093  1.00  0.59           H  
ATOM   1778 1HG2 THR A 115     -12.258  23.534   4.077  1.00  0.59           H  
ATOM   1779 2HG2 THR A 115     -12.277  22.318   5.338  1.00  0.59           H  
ATOM   1780 3HG2 THR A 115     -10.856  22.492   4.302  1.00  0.59           H  
ATOM   1781  N   ILE A 116     -11.348  19.904   6.010  1.00  0.59           N  
ATOM   1782  CA  ILE A 116     -11.501  19.622   7.415  1.00  0.59           C  
ATOM   1783  C   ILE A 116     -11.293  20.879   8.235  1.00  0.59           C  
ATOM   1784  O   ILE A 116     -10.272  21.559   8.102  1.00  0.59           O  
ATOM   1785  CB  ILE A 116     -10.497  18.560   7.856  1.00  0.59           C  
ATOM   1786  CG1 ILE A 116     -10.696  17.261   6.985  1.00  0.59           C  
ATOM   1787  CG2 ILE A 116     -10.689  18.319   9.354  1.00  0.59           C  
ATOM   1788  CD1 ILE A 116      -9.798  17.184   5.738  1.00  0.59           C  
ATOM   1789  H   ILE A 116     -10.433  20.151   5.650  1.00  0.59           H  
ATOM   1790  HA  ILE A 116     -12.509  19.255   7.601  1.00  0.59           H  
ATOM   1791  HB  ILE A 116      -9.484  18.915   7.676  1.00  0.59           H  
ATOM   1792 1HG1 ILE A 116     -10.520  16.386   7.596  1.00  0.59           H  
ATOM   1793 2HG1 ILE A 116     -11.704  17.242   6.622  1.00  0.59           H  
ATOM   1794 1HG2 ILE A 116      -9.985  17.582   9.699  1.00  0.59           H  
ATOM   1795 2HG2 ILE A 116     -10.526  19.246   9.899  1.00  0.59           H  
ATOM   1796 3HG2 ILE A 116     -11.711  17.978   9.536  1.00  0.59           H  
ATOM   1797 1HD1 ILE A 116     -10.018  16.268   5.190  1.00  0.59           H  
ATOM   1798 2HD1 ILE A 116      -9.980  18.041   5.086  1.00  0.59           H  
ATOM   1799 3HD1 ILE A 116      -8.749  17.184   6.038  1.00  0.59           H  
ATOM   1800  N   VAL A 117     -12.282  21.210   9.051  1.00  0.60           N  
ATOM   1801  CA  VAL A 117     -12.233  22.413   9.865  1.00  0.60           C  
ATOM   1802  C   VAL A 117     -12.318  22.144  11.346  1.00  0.60           C  
ATOM   1803  O   VAL A 117     -13.120  21.329  11.813  1.00  0.60           O  
ATOM   1804  CB  VAL A 117     -13.340  23.414   9.470  1.00  0.60           C  
ATOM   1805  CG1 VAL A 117     -13.357  24.633  10.410  1.00  0.60           C  
ATOM   1806  CG2 VAL A 117     -13.081  23.907   8.107  1.00  0.60           C  
ATOM   1807  H   VAL A 117     -13.097  20.593   9.112  1.00  0.60           H  
ATOM   1808  HA  VAL A 117     -11.281  22.900   9.675  1.00  0.60           H  
ATOM   1809  HB  VAL A 117     -14.306  22.928   9.517  1.00  0.60           H  
ATOM   1810 1HG1 VAL A 117     -14.139  25.322  10.090  1.00  0.60           H  
ATOM   1811 2HG1 VAL A 117     -13.564  24.314  11.428  1.00  0.60           H  
ATOM   1812 3HG1 VAL A 117     -12.390  25.136  10.373  1.00  0.60           H  
ATOM   1813 1HG2 VAL A 117     -13.856  24.617   7.841  1.00  0.60           H  
ATOM   1814 2HG2 VAL A 117     -12.119  24.397   8.107  1.00  0.60           H  
ATOM   1815 3HG2 VAL A 117     -13.079  23.080   7.409  1.00  0.60           H  
ATOM   1816  N   VAL A 118     -11.454  22.822  12.088  1.00  0.62           N  
ATOM   1817  CA  VAL A 118     -11.492  22.744  13.532  1.00  0.62           C  
ATOM   1818  C   VAL A 118     -11.922  24.116  14.025  1.00  0.62           C  
ATOM   1819  O   VAL A 118     -11.328  25.141  13.662  1.00  0.62           O  
ATOM   1820  CB  VAL A 118     -10.132  22.378  14.149  1.00  0.62           C  
ATOM   1821  CG1 VAL A 118     -10.261  22.329  15.668  1.00  0.62           C  
ATOM   1822  CG2 VAL A 118      -9.642  21.079  13.604  1.00  0.62           C  
ATOM   1823  H   VAL A 118     -10.802  23.450  11.617  1.00  0.62           H  
ATOM   1824  HA  VAL A 118     -12.233  22.007  13.842  1.00  0.62           H  
ATOM   1825  HB  VAL A 118      -9.408  23.162  13.916  1.00  0.62           H  
ATOM   1826 1HG1 VAL A 118      -9.295  22.098  16.097  1.00  0.62           H  
ATOM   1827 2HG1 VAL A 118     -10.596  23.297  16.044  1.00  0.62           H  
ATOM   1828 3HG1 VAL A 118     -10.985  21.558  15.951  1.00  0.62           H  
ATOM   1829 1HG2 VAL A 118      -8.673  20.841  14.048  1.00  0.62           H  
ATOM   1830 2HG2 VAL A 118     -10.350  20.301  13.837  1.00  0.62           H  
ATOM   1831 3HG2 VAL A 118      -9.537  21.166  12.523  1.00  0.62           H  
ATOM   1832  N   SER A 119     -12.981  24.146  14.819  1.00  0.64           N  
ATOM   1833  CA  SER A 119     -13.494  25.399  15.354  1.00  0.64           C  
ATOM   1834  C   SER A 119     -12.755  25.925  16.564  1.00  0.64           C  
ATOM   1835  O   SER A 119     -12.777  25.336  17.644  1.00  0.64           O  
ATOM   1836  CB  SER A 119     -14.931  25.232  15.725  1.00  0.64           C  
ATOM   1837  OG  SER A 119     -15.406  26.322  16.538  1.00  0.64           O  
ATOM   1838  H   SER A 119     -13.451  23.264  15.051  1.00  0.64           H  
ATOM   1839  HA  SER A 119     -13.424  26.149  14.563  1.00  0.64           H  
ATOM   1840 1HB  SER A 119     -15.533  25.159  14.824  1.00  0.64           H  
ATOM   1841 2HB  SER A 119     -15.046  24.291  16.261  1.00  0.64           H  
ATOM   1842  HG  SER A 119     -15.479  27.080  15.930  1.00  0.64           H  
ATOM   1843  N   GLU A 120     -12.221  27.121  16.423  1.00  0.66           N  
ATOM   1844  CA  GLU A 120     -11.497  27.794  17.495  1.00  0.66           C  
ATOM   1845  C   GLU A 120     -12.381  28.183  18.689  1.00  0.66           C  
ATOM   1846  O   GLU A 120     -11.871  28.630  19.715  1.00  0.66           O  
ATOM   1847  CB  GLU A 120     -10.771  29.020  16.945  1.00  0.66           C  
ATOM   1848  CG  GLU A 120     -11.647  30.146  16.431  1.00  0.66           C  
ATOM   1849  CD  GLU A 120     -10.824  31.262  15.793  1.00  0.66           C  
ATOM   1850  OE1 GLU A 120     -10.425  31.131  14.640  1.00  0.66           O  
ATOM   1851  OE2 GLU A 120     -10.590  32.243  16.460  1.00  0.66           O  
ATOM   1852  H   GLU A 120     -12.274  27.565  15.518  1.00  0.66           H  
ATOM   1853  HA  GLU A 120     -10.737  27.102  17.864  1.00  0.66           H  
ATOM   1854 1HB  GLU A 120     -10.126  29.427  17.725  1.00  0.66           H  
ATOM   1855 2HB  GLU A 120     -10.148  28.732  16.143  1.00  0.66           H  
ATOM   1856 1HG  GLU A 120     -12.352  29.750  15.699  1.00  0.66           H  
ATOM   1857 2HG  GLU A 120     -12.220  30.553  17.265  1.00  0.66           H  
ATOM   1858  N   GLU A 121     -13.708  28.098  18.539  1.00  0.67           N  
ATOM   1859  CA  GLU A 121     -14.578  28.488  19.636  1.00  0.67           C  
ATOM   1860  C   GLU A 121     -15.157  27.282  20.369  1.00  0.67           C  
ATOM   1861  O   GLU A 121     -15.351  27.319  21.597  1.00  0.67           O  
ATOM   1862  CB  GLU A 121     -15.717  29.377  19.123  1.00  0.67           C  
ATOM   1863  CG  GLU A 121     -15.251  30.718  18.531  1.00  0.67           C  
ATOM   1864  CD  GLU A 121     -16.388  31.634  18.118  1.00  0.67           C  
ATOM   1865  OE1 GLU A 121     -17.517  31.224  18.211  1.00  0.67           O  
ATOM   1866  OE2 GLU A 121     -16.118  32.741  17.713  1.00  0.67           O  
ATOM   1867  H   GLU A 121     -14.112  27.693  17.697  1.00  0.67           H  
ATOM   1868  HA  GLU A 121     -13.993  29.068  20.349  1.00  0.67           H  
ATOM   1869 1HB  GLU A 121     -16.265  28.845  18.346  1.00  0.67           H  
ATOM   1870 2HB  GLU A 121     -16.415  29.583  19.936  1.00  0.67           H  
ATOM   1871 1HG  GLU A 121     -14.626  31.230  19.265  1.00  0.67           H  
ATOM   1872 2HG  GLU A 121     -14.636  30.510  17.660  1.00  0.67           H  
ATOM   1873  N   THR A 122     -15.402  26.195  19.632  1.00  0.67           N  
ATOM   1874  CA  THR A 122     -16.030  25.028  20.235  1.00  0.67           C  
ATOM   1875  C   THR A 122     -15.164  23.769  20.265  1.00  0.67           C  
ATOM   1876  O   THR A 122     -15.445  22.842  21.025  1.00  0.67           O  
ATOM   1877  CB  THR A 122     -17.295  24.685  19.449  1.00  0.67           C  
ATOM   1878  OG1 THR A 122     -16.908  24.361  18.108  1.00  0.67           O  
ATOM   1879  CG2 THR A 122     -18.246  25.865  19.424  1.00  0.67           C  
ATOM   1880  H   THR A 122     -15.224  26.212  18.628  1.00  0.67           H  
ATOM   1881  HA  THR A 122     -16.303  25.273  21.260  1.00  0.67           H  
ATOM   1882  HB  THR A 122     -17.786  23.826  19.904  1.00  0.67           H  
ATOM   1883  HG1 THR A 122     -16.519  25.165  17.682  1.00  0.67           H  
ATOM   1884 1HG2 THR A 122     -19.133  25.604  18.849  1.00  0.67           H  
ATOM   1885 2HG2 THR A 122     -18.534  26.123  20.443  1.00  0.67           H  
ATOM   1886 3HG2 THR A 122     -17.753  26.718  18.959  1.00  0.67           H  
ATOM   1887  N   GLY A 123     -14.150  23.699  19.405  1.00  0.65           N  
ATOM   1888  CA  GLY A 123     -13.328  22.502  19.249  1.00  0.65           C  
ATOM   1889  C   GLY A 123     -13.991  21.491  18.301  1.00  0.65           C  
ATOM   1890  O   GLY A 123     -13.451  20.413  18.037  1.00  0.65           O  
ATOM   1891  H   GLY A 123     -13.915  24.483  18.811  1.00  0.65           H  
ATOM   1892 1HA  GLY A 123     -12.353  22.791  18.853  1.00  0.65           H  
ATOM   1893 2HA  GLY A 123     -13.152  22.045  20.221  1.00  0.65           H  
ATOM   1894  N   ASP A 124     -15.183  21.820  17.792  1.00  0.63           N  
ATOM   1895  CA  ASP A 124     -15.899  20.916  16.910  1.00  0.63           C  
ATOM   1896  C   ASP A 124     -15.089  20.650  15.666  1.00  0.63           C  
ATOM   1897  O   ASP A 124     -14.411  21.545  15.143  1.00  0.63           O  
ATOM   1898  CB  ASP A 124     -17.275  21.475  16.523  1.00  0.63           C  
ATOM   1899  CG  ASP A 124     -18.228  20.449  15.829  1.00  0.63           C  
ATOM   1900  OD1 ASP A 124     -18.862  19.732  16.558  1.00  0.63           O  
ATOM   1901  OD2 ASP A 124     -18.348  20.410  14.610  1.00  0.63           O  
ATOM   1902  H   ASP A 124     -15.623  22.710  18.019  1.00  0.63           H  
ATOM   1903  HA  ASP A 124     -16.046  19.969  17.430  1.00  0.63           H  
ATOM   1904 1HB  ASP A 124     -17.769  21.853  17.421  1.00  0.63           H  
ATOM   1905 2HB  ASP A 124     -17.138  22.325  15.855  1.00  0.63           H  
ATOM   1906  N   VAL A 125     -15.144  19.415  15.202  1.00  0.62           N  
ATOM   1907  CA  VAL A 125     -14.484  19.065  13.965  1.00  0.62           C  
ATOM   1908  C   VAL A 125     -15.542  18.725  12.943  1.00  0.62           C  
ATOM   1909  O   VAL A 125     -16.460  17.928  13.195  1.00  0.62           O  
ATOM   1910  CB  VAL A 125     -13.520  17.892  14.133  1.00  0.62           C  
ATOM   1911  CG1 VAL A 125     -12.864  17.553  12.768  1.00  0.62           C  
ATOM   1912  CG2 VAL A 125     -12.492  18.266  15.205  1.00  0.62           C  
ATOM   1913  H   VAL A 125     -15.692  18.722  15.693  1.00  0.62           H  
ATOM   1914  HA  VAL A 125     -13.917  19.921  13.611  1.00  0.62           H  
ATOM   1915  HB  VAL A 125     -14.077  17.010  14.453  1.00  0.62           H  
ATOM   1916 1HG1 VAL A 125     -12.199  16.716  12.883  1.00  0.62           H  
ATOM   1917 2HG1 VAL A 125     -13.631  17.292  12.040  1.00  0.62           H  
ATOM   1918 3HG1 VAL A 125     -12.304  18.422  12.408  1.00  0.62           H  
ATOM   1919 1HG2 VAL A 125     -11.813  17.445  15.360  1.00  0.62           H  
ATOM   1920 2HG2 VAL A 125     -11.945  19.142  14.891  1.00  0.62           H  
ATOM   1921 3HG2 VAL A 125     -13.001  18.483  16.144  1.00  0.62           H  
ATOM   1922  N   SER A 126     -15.399  19.346  11.790  1.00  0.61           N  
ATOM   1923  CA  SER A 126     -16.335  19.151  10.715  1.00  0.61           C  
ATOM   1924  C   SER A 126     -15.605  18.824   9.436  1.00  0.61           C  
ATOM   1925  O   SER A 126     -14.464  19.256   9.226  1.00  0.61           O  
ATOM   1926  CB  SER A 126     -17.085  20.447  10.498  1.00  0.61           C  
ATOM   1927  OG  SER A 126     -16.197  21.413  10.064  1.00  0.61           O  
ATOM   1928  H   SER A 126     -14.622  20.001  11.684  1.00  0.61           H  
ATOM   1929  HA  SER A 126     -17.015  18.336  10.965  1.00  0.61           H  
ATOM   1930 1HB  SER A 126     -17.882  20.311   9.766  1.00  0.61           H  
ATOM   1931 2HB  SER A 126     -17.536  20.766  11.439  1.00  0.61           H  
ATOM   1932  HG  SER A 126     -16.531  22.254  10.402  1.00  0.61           H  
ATOM   1933  N   ILE A 127     -16.287  18.111   8.558  1.00  0.62           N  
ATOM   1934  CA  ILE A 127     -15.755  17.872   7.229  1.00  0.62           C  
ATOM   1935  C   ILE A 127     -16.713  18.312   6.139  1.00  0.62           C  
ATOM   1936  O   ILE A 127     -17.885  17.936   6.146  1.00  0.62           O  
ATOM   1937  CB  ILE A 127     -15.355  16.411   6.979  1.00  0.62           C  
ATOM   1938  CG1 ILE A 127     -14.236  15.941   7.902  1.00  0.62           C  
ATOM   1939  CG2 ILE A 127     -14.938  16.226   5.540  1.00  0.62           C  
ATOM   1940  CD1 ILE A 127     -13.925  14.465   7.707  1.00  0.62           C  
ATOM   1941  H   ILE A 127     -17.211  17.765   8.828  1.00  0.62           H  
ATOM   1942  HA  ILE A 127     -14.854  18.462   7.125  1.00  0.62           H  
ATOM   1943  HB  ILE A 127     -16.205  15.778   7.186  1.00  0.62           H  
ATOM   1944 1HG1 ILE A 127     -13.372  16.513   7.709  1.00  0.62           H  
ATOM   1945 2HG1 ILE A 127     -14.512  16.110   8.925  1.00  0.62           H  
ATOM   1946 1HG2 ILE A 127     -14.690  15.197   5.382  1.00  0.62           H  
ATOM   1947 2HG2 ILE A 127     -15.744  16.499   4.869  1.00  0.62           H  
ATOM   1948 3HG2 ILE A 127     -14.070  16.853   5.335  1.00  0.62           H  
ATOM   1949 1HD1 ILE A 127     -13.132  14.144   8.340  1.00  0.62           H  
ATOM   1950 2HD1 ILE A 127     -14.805  13.886   7.927  1.00  0.62           H  
ATOM   1951 3HD1 ILE A 127     -13.626  14.298   6.676  1.00  0.62           H  
ATOM   1952  N   THR A 128     -16.210  19.079   5.187  1.00  0.63           N  
ATOM   1953  CA  THR A 128     -17.031  19.497   4.078  1.00  0.63           C  
ATOM   1954  C   THR A 128     -16.630  18.720   2.840  1.00  0.63           C  
ATOM   1955  O   THR A 128     -15.443  18.583   2.524  1.00  0.63           O  
ATOM   1956  CB  THR A 128     -16.920  20.997   3.802  1.00  0.63           C  
ATOM   1957  OG1 THR A 128     -17.330  21.725   4.959  1.00  0.63           O  
ATOM   1958  CG2 THR A 128     -17.821  21.384   2.662  1.00  0.63           C  
ATOM   1959  H   THR A 128     -15.237  19.358   5.240  1.00  0.63           H  
ATOM   1960  HA  THR A 128     -18.058  19.269   4.309  1.00  0.63           H  
ATOM   1961  HB  THR A 128     -15.899  21.254   3.553  1.00  0.63           H  
ATOM   1962  HG1 THR A 128     -17.569  22.619   4.698  1.00  0.63           H  
ATOM   1963 1HG2 THR A 128     -17.727  22.427   2.501  1.00  0.63           H  
ATOM   1964 2HG2 THR A 128     -17.532  20.856   1.762  1.00  0.63           H  
ATOM   1965 3HG2 THR A 128     -18.854  21.143   2.907  1.00  0.63           H  
ATOM   1966  N   LEU A 129     -17.612  18.179   2.143  1.00  0.66           N  
ATOM   1967  CA  LEU A 129     -17.288  17.453   0.929  1.00  0.66           C  
ATOM   1968  C   LEU A 129     -18.382  17.657  -0.102  1.00  0.66           C  
ATOM   1969  O   LEU A 129     -19.550  17.422   0.190  1.00  0.66           O  
ATOM   1970  CB  LEU A 129     -17.129  15.965   1.244  1.00  0.66           C  
ATOM   1971  CG  LEU A 129     -16.730  15.107   0.088  1.00  0.66           C  
ATOM   1972  CD1 LEU A 129     -15.330  15.524  -0.351  1.00  0.66           C  
ATOM   1973  CD2 LEU A 129     -16.750  13.685   0.514  1.00  0.66           C  
ATOM   1974  H   LEU A 129     -18.574  18.301   2.472  1.00  0.66           H  
ATOM   1975  HA  LEU A 129     -16.354  17.838   0.520  1.00  0.66           H  
ATOM   1976 1HB  LEU A 129     -16.374  15.852   2.023  1.00  0.66           H  
ATOM   1977 2HB  LEU A 129     -18.079  15.590   1.625  1.00  0.66           H  
ATOM   1978  HG  LEU A 129     -17.414  15.251  -0.752  1.00  0.66           H  
ATOM   1979 1HD1 LEU A 129     -15.003  14.916  -1.174  1.00  0.66           H  
ATOM   1980 2HD1 LEU A 129     -15.327  16.573  -0.655  1.00  0.66           H  
ATOM   1981 3HD1 LEU A 129     -14.667  15.386   0.476  1.00  0.66           H  
ATOM   1982 1HD2 LEU A 129     -16.447  13.062  -0.326  1.00  0.66           H  
ATOM   1983 2HD2 LEU A 129     -16.061  13.548   1.342  1.00  0.66           H  
ATOM   1984 3HD2 LEU A 129     -17.755  13.407   0.827  1.00  0.66           H  
ATOM   1985  N   ASP A 130     -18.019  18.116  -1.298  1.00  0.68           N  
ATOM   1986  CA  ASP A 130     -18.999  18.332  -2.369  1.00  0.68           C  
ATOM   1987  C   ASP A 130     -20.186  19.190  -1.917  1.00  0.68           C  
ATOM   1988  O   ASP A 130     -21.339  18.880  -2.224  1.00  0.68           O  
ATOM   1989  CB  ASP A 130     -19.499  16.990  -2.910  1.00  0.68           C  
ATOM   1990  CG  ASP A 130     -18.395  16.175  -3.560  1.00  0.68           C  
ATOM   1991  OD1 ASP A 130     -17.553  16.753  -4.202  1.00  0.68           O  
ATOM   1992  OD2 ASP A 130     -18.373  14.977  -3.390  1.00  0.68           O  
ATOM   1993  H   ASP A 130     -17.039  18.299  -1.476  1.00  0.68           H  
ATOM   1994  HA  ASP A 130     -18.497  18.866  -3.180  1.00  0.68           H  
ATOM   1995 1HB  ASP A 130     -19.945  16.405  -2.104  1.00  0.68           H  
ATOM   1996 2HB  ASP A 130     -20.281  17.170  -3.648  1.00  0.68           H  
ATOM   1997  N   ASN A 131     -19.889  20.259  -1.182  1.00  0.70           N  
ATOM   1998  CA  ASN A 131     -20.854  21.217  -0.647  1.00  0.70           C  
ATOM   1999  C   ASN A 131     -21.760  20.685   0.487  1.00  0.70           C  
ATOM   2000  O   ASN A 131     -22.687  21.382   0.909  1.00  0.70           O  
ATOM   2001  CB  ASN A 131     -21.691  21.765  -1.799  1.00  0.70           C  
ATOM   2002  CG  ASN A 131     -22.257  23.123  -1.545  1.00  0.70           C  
ATOM   2003  OD1 ASN A 131     -21.606  23.988  -0.976  1.00  0.70           O  
ATOM   2004  ND2 ASN A 131     -23.476  23.333  -1.981  1.00  0.70           N  
ATOM   2005  H   ASN A 131     -18.914  20.436  -0.987  1.00  0.70           H  
ATOM   2006  HA  ASN A 131     -20.289  22.048  -0.222  1.00  0.70           H  
ATOM   2007 1HB  ASN A 131     -21.077  21.809  -2.701  1.00  0.70           H  
ATOM   2008 2HB  ASN A 131     -22.520  21.088  -1.997  1.00  0.70           H  
ATOM   2009 1HD2 ASN A 131     -23.908  24.226  -1.848  1.00  0.70           H  
ATOM   2010 2HD2 ASN A 131     -23.973  22.601  -2.446  1.00  0.70           H  
ATOM   2011  N   GLU A 132     -21.443  19.518   1.055  1.00  0.71           N  
ATOM   2012  CA  GLU A 132     -22.154  19.027   2.235  1.00  0.71           C  
ATOM   2013  C   GLU A 132     -21.316  19.299   3.476  1.00  0.71           C  
ATOM   2014  O   GLU A 132     -20.165  18.876   3.533  1.00  0.71           O  
ATOM   2015  CB  GLU A 132     -22.442  17.523   2.130  1.00  0.71           C  
ATOM   2016  CG  GLU A 132     -23.206  16.953   3.349  1.00  0.71           C  
ATOM   2017  CD  GLU A 132     -23.533  15.469   3.256  1.00  0.71           C  
ATOM   2018  OE1 GLU A 132     -23.282  14.873   2.237  1.00  0.71           O  
ATOM   2019  OE2 GLU A 132     -24.040  14.940   4.219  1.00  0.71           O  
ATOM   2020  H   GLU A 132     -20.710  18.937   0.654  1.00  0.71           H  
ATOM   2021  HA  GLU A 132     -23.099  19.562   2.330  1.00  0.71           H  
ATOM   2022 1HB  GLU A 132     -23.025  17.324   1.231  1.00  0.71           H  
ATOM   2023 2HB  GLU A 132     -21.499  16.979   2.038  1.00  0.71           H  
ATOM   2024 1HG  GLU A 132     -22.603  17.119   4.243  1.00  0.71           H  
ATOM   2025 2HG  GLU A 132     -24.131  17.515   3.471  1.00  0.71           H  
ATOM   2026  N   LEU A 133     -21.862  20.012   4.467  1.00  0.72           N  
ATOM   2027  CA  LEU A 133     -21.065  20.332   5.662  1.00  0.72           C  
ATOM   2028  C   LEU A 133     -21.371  19.404   6.845  1.00  0.72           C  
ATOM   2029  O   LEU A 133     -22.356  19.576   7.574  1.00  0.72           O  
ATOM   2030  CB  LEU A 133     -21.308  21.789   6.077  1.00  0.72           C  
ATOM   2031  CG  LEU A 133     -20.273  22.404   7.060  1.00  0.72           C  
ATOM   2032  CD1 LEU A 133     -20.466  23.883   7.114  1.00  0.72           C  
ATOM   2033  CD2 LEU A 133     -20.443  21.809   8.425  1.00  0.72           C  
ATOM   2034  H   LEU A 133     -22.814  20.341   4.385  1.00  0.72           H  
ATOM   2035  HA  LEU A 133     -20.010  20.220   5.415  1.00  0.72           H  
ATOM   2036 1HB  LEU A 133     -21.318  22.408   5.178  1.00  0.72           H  
ATOM   2037 2HB  LEU A 133     -22.287  21.854   6.549  1.00  0.72           H  
ATOM   2038  HG  LEU A 133     -19.260  22.204   6.707  1.00  0.72           H  
ATOM   2039 1HD1 LEU A 133     -19.753  24.302   7.793  1.00  0.72           H  
ATOM   2040 2HD1 LEU A 133     -20.325  24.301   6.140  1.00  0.72           H  
ATOM   2041 3HD1 LEU A 133     -21.470  24.099   7.459  1.00  0.72           H  
ATOM   2042 1HD2 LEU A 133     -19.719  22.249   9.112  1.00  0.72           H  
ATOM   2043 2HD2 LEU A 133     -21.444  22.005   8.781  1.00  0.72           H  
ATOM   2044 3HD2 LEU A 133     -20.281  20.750   8.371  1.00  0.72           H  
ATOM   2045  N   MET A 134     -20.504  18.425   7.059  1.00  0.72           N  
ATOM   2046  CA  MET A 134     -20.721  17.411   8.076  1.00  0.72           C  
ATOM   2047  C   MET A 134     -20.193  17.840   9.450  1.00  0.72           C  
ATOM   2048  O   MET A 134     -19.076  17.493   9.833  1.00  0.72           O  
ATOM   2049  CB  MET A 134     -20.078  16.108   7.615  1.00  0.72           C  
ATOM   2050  CG  MET A 134     -20.673  15.554   6.309  1.00  0.72           C  
ATOM   2051  SD  MET A 134     -19.799  14.101   5.664  1.00  0.72           S  
ATOM   2052  CE  MET A 134     -18.359  14.877   4.925  1.00  0.72           C  
ATOM   2053  H   MET A 134     -19.672  18.343   6.476  1.00  0.72           H  
ATOM   2054  HA  MET A 134     -21.794  17.250   8.175  1.00  0.72           H  
ATOM   2055 1HB  MET A 134     -19.009  16.233   7.490  1.00  0.72           H  
ATOM   2056 2HB  MET A 134     -20.230  15.356   8.376  1.00  0.72           H  
ATOM   2057 1HG  MET A 134     -21.722  15.295   6.454  1.00  0.72           H  
ATOM   2058 2HG  MET A 134     -20.626  16.339   5.546  1.00  0.72           H  
ATOM   2059 1HE  MET A 134     -17.710  14.119   4.488  1.00  0.72           H  
ATOM   2060 2HE  MET A 134     -18.679  15.581   4.152  1.00  0.72           H  
ATOM   2061 3HE  MET A 134     -17.829  15.411   5.685  1.00  0.72           H  
ATOM   2062  N   ALA A 135     -20.960  18.690  10.135  1.00  0.71           N  
ATOM   2063  CA  ALA A 135     -20.586  19.230  11.459  1.00  0.71           C  
ATOM   2064  C   ALA A 135     -20.845  18.204  12.553  1.00  0.71           C  
ATOM   2065  O   ALA A 135     -21.674  17.310  12.372  1.00  0.71           O  
ATOM   2066  CB  ALA A 135     -21.352  20.507  11.783  1.00  0.71           C  
ATOM   2067  H   ALA A 135     -21.836  18.966   9.684  1.00  0.71           H  
ATOM   2068  HA  ALA A 135     -19.525  19.446  11.454  1.00  0.71           H  
ATOM   2069 1HB  ALA A 135     -21.033  20.877  12.761  1.00  0.71           H  
ATOM   2070 2HB  ALA A 135     -21.152  21.259  11.041  1.00  0.71           H  
ATOM   2071 3HB  ALA A 135     -22.417  20.297  11.805  1.00  0.71           H  
ATOM   2072  N   GLY A 136     -20.169  18.335  13.702  1.00  0.71           N  
ATOM   2073  CA  GLY A 136     -20.460  17.446  14.824  1.00  0.71           C  
ATOM   2074  C   GLY A 136     -19.922  16.025  14.679  1.00  0.71           C  
ATOM   2075  O   GLY A 136     -20.552  15.078  15.154  1.00  0.71           O  
ATOM   2076  H   GLY A 136     -19.470  19.078  13.846  1.00  0.71           H  
ATOM   2077 1HA  GLY A 136     -20.047  17.884  15.730  1.00  0.71           H  
ATOM   2078 2HA  GLY A 136     -21.538  17.407  14.969  1.00  0.71           H  
ATOM   2079  N   LEU A 137     -18.790  15.847  14.007  1.00  0.70           N  
ATOM   2080  CA  LEU A 137     -18.278  14.495  13.816  1.00  0.70           C  
ATOM   2081  C   LEU A 137     -17.596  13.932  15.051  1.00  0.70           C  
ATOM   2082  O   LEU A 137     -16.832  14.633  15.722  1.00  0.70           O  
ATOM   2083  CB  LEU A 137     -17.249  14.505  12.697  1.00  0.70           C  
ATOM   2084  CG  LEU A 137     -17.751  14.882  11.346  1.00  0.70           C  
ATOM   2085  CD1 LEU A 137     -16.587  14.998  10.412  1.00  0.70           C  
ATOM   2086  CD2 LEU A 137     -18.716  13.831  10.860  1.00  0.70           C  
ATOM   2087  H   LEU A 137     -18.257  16.644  13.648  1.00  0.70           H  
ATOM   2088  HA  LEU A 137     -19.110  13.841  13.549  1.00  0.70           H  
ATOM   2089 1HB  LEU A 137     -16.459  15.209  12.962  1.00  0.70           H  
ATOM   2090 2HB  LEU A 137     -16.808  13.505  12.628  1.00  0.70           H  
ATOM   2091  HG  LEU A 137     -18.250  15.843  11.403  1.00  0.70           H  
ATOM   2092 1HD1 LEU A 137     -16.952  15.281   9.428  1.00  0.70           H  
ATOM   2093 2HD1 LEU A 137     -15.908  15.763  10.790  1.00  0.70           H  
ATOM   2094 3HD1 LEU A 137     -16.071  14.049  10.353  1.00  0.70           H  
ATOM   2095 1HD2 LEU A 137     -19.078  14.100   9.878  1.00  0.70           H  
ATOM   2096 2HD2 LEU A 137     -18.203  12.875  10.808  1.00  0.70           H  
ATOM   2097 3HD2 LEU A 137     -19.557  13.757  11.555  1.00  0.70           H  
ATOM   2098  N   SER A 138     -17.818  12.650  15.321  1.00  0.69           N  
ATOM   2099  CA  SER A 138     -17.063  11.981  16.373  1.00  0.69           C  
ATOM   2100  C   SER A 138     -15.724  11.604  15.786  1.00  0.69           C  
ATOM   2101  O   SER A 138     -15.575  11.618  14.565  1.00  0.69           O  
ATOM   2102  CB  SER A 138     -17.774  10.739  16.870  1.00  0.69           C  
ATOM   2103  OG  SER A 138     -17.840   9.750  15.858  1.00  0.69           O  
ATOM   2104  H   SER A 138     -18.513  12.131  14.769  1.00  0.69           H  
ATOM   2105  HA  SER A 138     -16.909  12.671  17.204  1.00  0.69           H  
ATOM   2106 1HB  SER A 138     -17.244  10.341  17.733  1.00  0.69           H  
ATOM   2107 2HB  SER A 138     -18.782  10.998  17.192  1.00  0.69           H  
ATOM   2108  HG  SER A 138     -18.556  10.049  15.256  1.00  0.69           H  
ATOM   2109  N   GLN A 139     -14.759  11.219  16.613  1.00  0.67           N  
ATOM   2110  CA  GLN A 139     -13.485  10.785  16.048  1.00  0.67           C  
ATOM   2111  C   GLN A 139     -13.656   9.601  15.107  1.00  0.67           C  
ATOM   2112  O   GLN A 139     -13.040   9.542  14.045  1.00  0.67           O  
ATOM   2113  CB  GLN A 139     -12.485  10.407  17.130  1.00  0.67           C  
ATOM   2114  CG  GLN A 139     -11.156   9.970  16.556  1.00  0.67           C  
ATOM   2115  CD  GLN A 139     -10.137   9.616  17.599  1.00  0.67           C  
ATOM   2116  OE1 GLN A 139     -10.456   9.098  18.680  1.00  0.67           O  
ATOM   2117  NE2 GLN A 139      -8.889   9.885  17.278  1.00  0.67           N  
ATOM   2118  H   GLN A 139     -14.903  11.230  17.612  1.00  0.67           H  
ATOM   2119  HA  GLN A 139     -13.069  11.611  15.472  1.00  0.67           H  
ATOM   2120 1HB  GLN A 139     -12.309  11.258  17.788  1.00  0.67           H  
ATOM   2121 2HB  GLN A 139     -12.882   9.592  17.734  1.00  0.67           H  
ATOM   2122 1HG  GLN A 139     -11.326   9.089  15.942  1.00  0.67           H  
ATOM   2123 2HG  GLN A 139     -10.741  10.772  15.938  1.00  0.67           H  
ATOM   2124 1HE2 GLN A 139      -8.139   9.677  17.901  1.00  0.67           H  
ATOM   2125 2HE2 GLN A 139      -8.668  10.313  16.362  1.00  0.67           H  
ATOM   2126  N   GLN A 140     -14.508   8.650  15.481  1.00  0.66           N  
ATOM   2127  CA  GLN A 140     -14.684   7.490  14.625  1.00  0.66           C  
ATOM   2128  C   GLN A 140     -15.291   7.892  13.286  1.00  0.66           C  
ATOM   2129  O   GLN A 140     -14.880   7.375  12.243  1.00  0.66           O  
ATOM   2130  CB  GLN A 140     -15.554   6.438  15.317  1.00  0.66           C  
ATOM   2131  CG  GLN A 140     -14.874   5.761  16.504  1.00  0.66           C  
ATOM   2132  CD  GLN A 140     -15.773   4.749  17.210  1.00  0.66           C  
ATOM   2133  OE1 GLN A 140     -17.003   4.836  17.161  1.00  0.66           O  
ATOM   2134  NE2 GLN A 140     -15.154   3.777  17.873  1.00  0.66           N  
ATOM   2135  H   GLN A 140     -15.019   8.732  16.347  1.00  0.66           H  
ATOM   2136  HA  GLN A 140     -13.705   7.054  14.432  1.00  0.66           H  
ATOM   2137 1HB  GLN A 140     -16.474   6.907  15.670  1.00  0.66           H  
ATOM   2138 2HB  GLN A 140     -15.835   5.669  14.598  1.00  0.66           H  
ATOM   2139 1HG  GLN A 140     -13.986   5.239  16.147  1.00  0.66           H  
ATOM   2140 2HG  GLN A 140     -14.589   6.529  17.225  1.00  0.66           H  
ATOM   2141 1HE2 GLN A 140     -15.688   3.082  18.357  1.00  0.66           H  
ATOM   2142 2HE2 GLN A 140     -14.155   3.740  17.890  1.00  0.66           H  
ATOM   2143  N   GLU A 141     -16.248   8.831  13.298  1.00  0.65           N  
ATOM   2144  CA  GLU A 141     -16.848   9.281  12.040  1.00  0.65           C  
ATOM   2145  C   GLU A 141     -15.832  10.060  11.209  1.00  0.65           C  
ATOM   2146  O   GLU A 141     -15.744   9.889   9.992  1.00  0.65           O  
ATOM   2147  CB  GLU A 141     -18.072  10.137  12.317  1.00  0.65           C  
ATOM   2148  CG  GLU A 141     -19.246   9.381  12.887  1.00  0.65           C  
ATOM   2149  CD  GLU A 141     -20.332  10.280  13.389  1.00  0.65           C  
ATOM   2150  OE1 GLU A 141     -20.019  11.333  13.915  1.00  0.65           O  
ATOM   2151  OE2 GLU A 141     -21.478   9.927  13.251  1.00  0.65           O  
ATOM   2152  H   GLU A 141     -16.571   9.224  14.186  1.00  0.65           H  
ATOM   2153  HA  GLU A 141     -17.157   8.407  11.472  1.00  0.65           H  
ATOM   2154 1HB  GLU A 141     -17.807  10.936  13.007  1.00  0.65           H  
ATOM   2155 2HB  GLU A 141     -18.400  10.599  11.391  1.00  0.65           H  
ATOM   2156 1HG  GLU A 141     -19.656   8.741  12.108  1.00  0.65           H  
ATOM   2157 2HG  GLU A 141     -18.899   8.738  13.693  1.00  0.65           H  
ATOM   2158  N   TYR A 142     -15.021  10.880  11.871  1.00  0.65           N  
ATOM   2159  CA  TYR A 142     -13.994  11.646  11.187  1.00  0.65           C  
ATOM   2160  C   TYR A 142     -13.069  10.712  10.428  1.00  0.65           C  
ATOM   2161  O   TYR A 142     -12.814  10.894   9.231  1.00  0.65           O  
ATOM   2162  CB  TYR A 142     -13.198  12.487  12.188  1.00  0.65           C  
ATOM   2163  CG  TYR A 142     -12.052  13.185  11.582  1.00  0.65           C  
ATOM   2164  CD1 TYR A 142     -12.275  14.305  10.864  1.00  0.65           C  
ATOM   2165  CD2 TYR A 142     -10.762  12.692  11.738  1.00  0.65           C  
ATOM   2166  CE1 TYR A 142     -11.245  14.934  10.259  1.00  0.65           C  
ATOM   2167  CE2 TYR A 142      -9.714  13.339  11.137  1.00  0.65           C  
ATOM   2168  CZ  TYR A 142      -9.963  14.458  10.383  1.00  0.65           C  
ATOM   2169  OH  TYR A 142      -8.936  15.103   9.735  1.00  0.65           O  
ATOM   2170  H   TYR A 142     -15.136  10.996  12.878  1.00  0.65           H  
ATOM   2171  HA  TYR A 142     -14.472  12.304  10.462  1.00  0.65           H  
ATOM   2172 1HB  TYR A 142     -13.858  13.228  12.646  1.00  0.65           H  
ATOM   2173 2HB  TYR A 142     -12.824  11.849  12.981  1.00  0.65           H  
ATOM   2174  HD1 TYR A 142     -13.292  14.685  10.750  1.00  0.65           H  
ATOM   2175  HD2 TYR A 142     -10.587  11.789  12.326  1.00  0.65           H  
ATOM   2176  HE1 TYR A 142     -11.451  15.794   9.672  1.00  0.65           H  
ATOM   2177  HE2 TYR A 142      -8.698  12.956  11.240  1.00  0.65           H  
ATOM   2178  HH  TYR A 142      -9.299  15.727   9.105  1.00  0.65           H  
ATOM   2179  N   LEU A 143     -12.569   9.702  11.137  1.00  0.65           N  
ATOM   2180  CA  LEU A 143     -11.663   8.749  10.540  1.00  0.65           C  
ATOM   2181  C   LEU A 143     -12.342   7.940   9.453  1.00  0.65           C  
ATOM   2182  O   LEU A 143     -11.741   7.702   8.406  1.00  0.65           O  
ATOM   2183  CB  LEU A 143     -11.127   7.823  11.622  1.00  0.65           C  
ATOM   2184  CG  LEU A 143     -10.214   8.501  12.604  1.00  0.65           C  
ATOM   2185  CD1 LEU A 143      -9.888   7.563  13.742  1.00  0.65           C  
ATOM   2186  CD2 LEU A 143      -8.980   8.937  11.885  1.00  0.65           C  
ATOM   2187  H   LEU A 143     -12.821   9.606  12.122  1.00  0.65           H  
ATOM   2188  HA  LEU A 143     -10.834   9.297  10.098  1.00  0.65           H  
ATOM   2189 1HB  LEU A 143     -11.973   7.413  12.178  1.00  0.65           H  
ATOM   2190 2HB  LEU A 143     -10.586   7.011  11.154  1.00  0.65           H  
ATOM   2191  HG  LEU A 143     -10.712   9.375  13.024  1.00  0.65           H  
ATOM   2192 1HD1 LEU A 143      -9.230   8.077  14.452  1.00  0.65           H  
ATOM   2193 2HD1 LEU A 143     -10.813   7.275  14.244  1.00  0.65           H  
ATOM   2194 3HD1 LEU A 143      -9.392   6.683  13.358  1.00  0.65           H  
ATOM   2195 1HD2 LEU A 143      -8.347   9.424  12.594  1.00  0.65           H  
ATOM   2196 2HD2 LEU A 143      -8.474   8.069  11.471  1.00  0.65           H  
ATOM   2197 3HD2 LEU A 143      -9.241   9.628  11.084  1.00  0.65           H  
ATOM   2198  N   ALA A 144     -13.603   7.539   9.655  1.00  0.65           N  
ATOM   2199  CA  ALA A 144     -14.285   6.764   8.631  1.00  0.65           C  
ATOM   2200  C   ALA A 144     -14.374   7.554   7.340  1.00  0.65           C  
ATOM   2201  O   ALA A 144     -14.120   7.020   6.260  1.00  0.65           O  
ATOM   2202  CB  ALA A 144     -15.675   6.372   9.086  1.00  0.65           C  
ATOM   2203  H   ALA A 144     -14.083   7.737  10.535  1.00  0.65           H  
ATOM   2204  HA  ALA A 144     -13.701   5.863   8.442  1.00  0.65           H  
ATOM   2205 1HB  ALA A 144     -16.159   5.780   8.314  1.00  0.65           H  
ATOM   2206 2HB  ALA A 144     -15.605   5.792  10.006  1.00  0.65           H  
ATOM   2207 3HB  ALA A 144     -16.256   7.275   9.272  1.00  0.65           H  
ATOM   2208  N   ILE A 145     -14.652   8.852   7.447  1.00  0.67           N  
ATOM   2209  CA  ILE A 145     -14.743   9.669   6.256  1.00  0.67           C  
ATOM   2210  C   ILE A 145     -13.391   9.740   5.572  1.00  0.67           C  
ATOM   2211  O   ILE A 145     -13.297   9.517   4.366  1.00  0.67           O  
ATOM   2212  CB  ILE A 145     -15.250  11.079   6.577  1.00  0.67           C  
ATOM   2213  CG1 ILE A 145     -16.719  11.024   7.045  1.00  0.67           C  
ATOM   2214  CG2 ILE A 145     -15.126  11.961   5.327  1.00  0.67           C  
ATOM   2215  CD1 ILE A 145     -17.203  12.306   7.686  1.00  0.67           C  
ATOM   2216  H   ILE A 145     -14.846   9.261   8.364  1.00  0.67           H  
ATOM   2217  HA  ILE A 145     -15.448   9.204   5.570  1.00  0.67           H  
ATOM   2218  HB  ILE A 145     -14.658  11.497   7.393  1.00  0.67           H  
ATOM   2219 1HG1 ILE A 145     -17.348  10.817   6.182  1.00  0.67           H  
ATOM   2220 2HG1 ILE A 145     -16.836  10.212   7.760  1.00  0.67           H  
ATOM   2221 1HG2 ILE A 145     -15.480  12.959   5.552  1.00  0.67           H  
ATOM   2222 2HG2 ILE A 145     -14.083  11.999   5.024  1.00  0.67           H  
ATOM   2223 3HG2 ILE A 145     -15.724  11.540   4.519  1.00  0.67           H  
ATOM   2224 1HD1 ILE A 145     -18.244  12.197   7.982  1.00  0.67           H  
ATOM   2225 2HD1 ILE A 145     -16.599  12.506   8.565  1.00  0.67           H  
ATOM   2226 3HD1 ILE A 145     -17.109  13.126   6.984  1.00  0.67           H  
ATOM   2227  N   LEU A 146     -12.321   9.995   6.327  1.00  0.70           N  
ATOM   2228  CA  LEU A 146     -11.033  10.077   5.657  1.00  0.70           C  
ATOM   2229  C   LEU A 146     -10.643   8.736   5.017  1.00  0.70           C  
ATOM   2230  O   LEU A 146     -10.159   8.685   3.884  1.00  0.70           O  
ATOM   2231  CB  LEU A 146      -9.914  10.465   6.627  1.00  0.70           C  
ATOM   2232  CG  LEU A 146      -9.908  11.862   7.228  1.00  0.70           C  
ATOM   2233  CD1 LEU A 146      -8.683  11.919   8.143  1.00  0.70           C  
ATOM   2234  CD2 LEU A 146      -9.899  12.954   6.135  1.00  0.70           C  
ATOM   2235  H   LEU A 146     -12.417  10.161   7.332  1.00  0.70           H  
ATOM   2236  HA  LEU A 146     -11.101  10.830   4.875  1.00  0.70           H  
ATOM   2237 1HB  LEU A 146      -9.943   9.760   7.462  1.00  0.70           H  
ATOM   2238 2HB  LEU A 146      -8.975  10.332   6.117  1.00  0.70           H  
ATOM   2239  HG  LEU A 146     -10.800  12.005   7.849  1.00  0.70           H  
ATOM   2240 1HD1 LEU A 146      -8.621  12.873   8.605  1.00  0.70           H  
ATOM   2241 2HD1 LEU A 146      -8.761  11.147   8.906  1.00  0.70           H  
ATOM   2242 3HD1 LEU A 146      -7.783  11.758   7.553  1.00  0.70           H  
ATOM   2243 1HD2 LEU A 146      -9.888  13.935   6.611  1.00  0.70           H  
ATOM   2244 2HD2 LEU A 146      -9.028  12.854   5.511  1.00  0.70           H  
ATOM   2245 3HD2 LEU A 146     -10.795  12.860   5.522  1.00  0.70           H  
ATOM   2246  N   ARG A 147     -10.935   7.630   5.698  1.00  0.76           N  
ATOM   2247  CA  ARG A 147     -10.610   6.300   5.189  1.00  0.76           C  
ATOM   2248  C   ARG A 147     -11.364   5.986   3.901  1.00  0.76           C  
ATOM   2249  O   ARG A 147     -10.842   5.310   3.015  1.00  0.76           O  
ATOM   2250  CB  ARG A 147     -10.910   5.262   6.258  1.00  0.76           C  
ATOM   2251  CG  ARG A 147      -9.927   5.300   7.426  1.00  0.76           C  
ATOM   2252  CD  ARG A 147     -10.319   4.479   8.580  1.00  0.76           C  
ATOM   2253  NE  ARG A 147      -9.327   4.599   9.651  1.00  0.76           N  
ATOM   2254  CZ  ARG A 147      -9.519   4.243  10.935  1.00  0.76           C  
ATOM   2255  NH1 ARG A 147     -10.673   3.745  11.318  1.00  0.76           N  
ATOM   2256  NH2 ARG A 147      -8.543   4.400  11.812  1.00  0.76           N  
ATOM   2257  H   ARG A 147     -11.359   7.707   6.620  1.00  0.76           H  
ATOM   2258  HA  ARG A 147      -9.545   6.268   4.975  1.00  0.76           H  
ATOM   2259 1HB  ARG A 147     -11.908   5.435   6.656  1.00  0.76           H  
ATOM   2260 2HB  ARG A 147     -10.892   4.266   5.823  1.00  0.76           H  
ATOM   2261 1HG  ARG A 147      -8.981   4.899   7.078  1.00  0.76           H  
ATOM   2262 2HG  ARG A 147      -9.786   6.325   7.761  1.00  0.76           H  
ATOM   2263 1HD  ARG A 147     -11.280   4.825   8.962  1.00  0.76           H  
ATOM   2264 2HD  ARG A 147     -10.391   3.432   8.290  1.00  0.76           H  
ATOM   2265  HE  ARG A 147      -8.423   4.978   9.403  1.00  0.76           H  
ATOM   2266 1HH1 ARG A 147     -11.419   3.627  10.647  1.00  0.76           H  
ATOM   2267 2HH1 ARG A 147     -10.813   3.480  12.282  1.00  0.76           H  
ATOM   2268 1HH2 ARG A 147      -7.656   4.784  11.517  1.00  0.76           H  
ATOM   2269 2HH2 ARG A 147      -8.683   4.136  12.776  1.00  0.76           H  
ATOM   2270  N   ARG A 148     -12.588   6.486   3.790  1.00  0.83           N  
ATOM   2271  CA  ARG A 148     -13.416   6.292   2.610  1.00  0.83           C  
ATOM   2272  C   ARG A 148     -13.055   7.232   1.450  1.00  0.83           C  
ATOM   2273  O   ARG A 148     -13.197   6.854   0.285  1.00  0.83           O  
ATOM   2274  CB  ARG A 148     -14.869   6.500   2.994  1.00  0.83           C  
ATOM   2275  CG  ARG A 148     -15.433   5.409   3.902  1.00  0.83           C  
ATOM   2276  CD  ARG A 148     -16.767   5.766   4.445  1.00  0.83           C  
ATOM   2277  NE  ARG A 148     -17.274   4.739   5.348  1.00  0.83           N  
ATOM   2278  CZ  ARG A 148     -18.321   4.897   6.181  1.00  0.83           C  
ATOM   2279  NH1 ARG A 148     -18.964   6.043   6.223  1.00  0.83           N  
ATOM   2280  NH2 ARG A 148     -18.700   3.900   6.960  1.00  0.83           N  
ATOM   2281  H   ARG A 148     -12.984   7.003   4.577  1.00  0.83           H  
ATOM   2282  HA  ARG A 148     -13.289   5.265   2.275  1.00  0.83           H  
ATOM   2283 1HB  ARG A 148     -14.965   7.452   3.521  1.00  0.83           H  
ATOM   2284 2HB  ARG A 148     -15.483   6.557   2.097  1.00  0.83           H  
ATOM   2285 1HG  ARG A 148     -15.543   4.494   3.323  1.00  0.83           H  
ATOM   2286 2HG  ARG A 148     -14.752   5.224   4.727  1.00  0.83           H  
ATOM   2287 1HD  ARG A 148     -16.685   6.701   5.003  1.00  0.83           H  
ATOM   2288 2HD  ARG A 148     -17.476   5.887   3.628  1.00  0.83           H  
ATOM   2289  HE  ARG A 148     -16.805   3.842   5.346  1.00  0.83           H  
ATOM   2290 1HH1 ARG A 148     -18.672   6.807   5.629  1.00  0.83           H  
ATOM   2291 2HH1 ARG A 148     -19.748   6.160   6.849  1.00  0.83           H  
ATOM   2292 1HH2 ARG A 148     -18.206   3.019   6.930  1.00  0.83           H  
ATOM   2293 2HH2 ARG A 148     -19.484   4.018   7.586  1.00  0.83           H  
ATOM   2294  N   GLU A 149     -12.604   8.453   1.772  1.00  0.94           N  
ATOM   2295  CA  GLU A 149     -12.334   9.480   0.763  1.00  0.94           C  
ATOM   2296  C   GLU A 149     -10.880   9.703   0.311  1.00  0.94           C  
ATOM   2297  O   GLU A 149     -10.662  10.121  -0.826  1.00  0.94           O  
ATOM   2298  CB  GLU A 149     -12.884  10.816   1.253  1.00  0.94           C  
ATOM   2299  CG  GLU A 149     -14.397  10.817   1.467  1.00  0.94           C  
ATOM   2300  CD  GLU A 149     -15.177  10.628   0.192  1.00  0.94           C  
ATOM   2301  OE1 GLU A 149     -14.703  11.040  -0.841  1.00  0.94           O  
ATOM   2302  OE2 GLU A 149     -16.258  10.087   0.250  1.00  0.94           O  
ATOM   2303  H   GLU A 149     -12.516   8.701   2.757  1.00  0.94           H  
ATOM   2304  HA  GLU A 149     -12.898   9.202  -0.125  1.00  0.94           H  
ATOM   2305 1HB  GLU A 149     -12.413  11.070   2.208  1.00  0.94           H  
ATOM   2306 2HB  GLU A 149     -12.636  11.603   0.542  1.00  0.94           H  
ATOM   2307 1HG  GLU A 149     -14.651  10.008   2.154  1.00  0.94           H  
ATOM   2308 2HG  GLU A 149     -14.684  11.746   1.938  1.00  0.94           H  
ATOM   2309  N   LEU A 150      -9.881   9.475   1.165  1.00  1.08           N  
ATOM   2310  CA  LEU A 150      -8.515   9.836   0.769  1.00  1.08           C  
ATOM   2311  C   LEU A 150      -7.859   8.902  -0.275  1.00  1.08           C  
ATOM   2312  O   LEU A 150      -6.956   9.335  -0.997  1.00  1.08           O  
ATOM   2313  CB  LEU A 150      -7.597   9.949   2.001  1.00  1.08           C  
ATOM   2314  CG  LEU A 150      -7.957  11.084   3.015  1.00  1.08           C  
ATOM   2315  CD1 LEU A 150      -6.909  11.081   4.140  1.00  1.08           C  
ATOM   2316  CD2 LEU A 150      -8.061  12.408   2.314  1.00  1.08           C  
ATOM   2317  H   LEU A 150     -10.057   9.113   2.100  1.00  1.08           H  
ATOM   2318  HA  LEU A 150      -8.562  10.827   0.323  1.00  1.08           H  
ATOM   2319 1HB  LEU A 150      -7.625   8.995   2.542  1.00  1.08           H  
ATOM   2320 2HB  LEU A 150      -6.573  10.106   1.662  1.00  1.08           H  
ATOM   2321  HG  LEU A 150      -8.917  10.862   3.464  1.00  1.08           H  
ATOM   2322 1HD1 LEU A 150      -7.135  11.829   4.883  1.00  1.08           H  
ATOM   2323 2HD1 LEU A 150      -6.911  10.114   4.586  1.00  1.08           H  
ATOM   2324 3HD1 LEU A 150      -5.924  11.281   3.722  1.00  1.08           H  
ATOM   2325 1HD2 LEU A 150      -8.333  13.168   3.035  1.00  1.08           H  
ATOM   2326 2HD2 LEU A 150      -7.105  12.645   1.863  1.00  1.08           H  
ATOM   2327 3HD2 LEU A 150      -8.828  12.354   1.540  1.00  1.08           H  
ATOM   2328  N   ILE A 151      -8.306   7.647  -0.373  1.00  1.23           N  
ATOM   2329  CA  ILE A 151      -7.708   6.701  -1.320  1.00  1.23           C  
ATOM   2330  C   ILE A 151      -8.683   5.584  -1.678  1.00  1.23           C  
ATOM   2331  O   ILE A 151      -9.071   5.447  -2.839  1.00  1.23           O  
ATOM   2332  OXT ILE A 151      -8.823   4.658  -0.882  1.00  1.23           O  
ATOM   2333  CB  ILE A 151      -6.424   6.064  -0.749  1.00  1.23           C  
ATOM   2334  CG1 ILE A 151      -5.725   5.203  -1.815  1.00  1.23           C  
ATOM   2335  CG2 ILE A 151      -6.776   5.183   0.445  1.00  1.23           C  
ATOM   2336  CD1 ILE A 151      -4.307   4.807  -1.436  1.00  1.23           C  
ATOM   2337  H   ILE A 151      -9.057   7.349   0.233  1.00  1.23           H  
ATOM   2338  HA  ILE A 151      -7.455   7.239  -2.233  1.00  1.23           H  
ATOM   2339  HB  ILE A 151      -5.734   6.851  -0.434  1.00  1.23           H  
ATOM   2340 1HG1 ILE A 151      -6.305   4.294  -1.970  1.00  1.23           H  
ATOM   2341 2HG1 ILE A 151      -5.689   5.757  -2.753  1.00  1.23           H  
ATOM   2342 1HG2 ILE A 151      -5.870   4.743   0.852  1.00  1.23           H  
ATOM   2343 2HG2 ILE A 151      -7.262   5.789   1.212  1.00  1.23           H  
ATOM   2344 3HG2 ILE A 151      -7.445   4.390   0.142  1.00  1.23           H  
ATOM   2345 1HD1 ILE A 151      -3.879   4.202  -2.225  1.00  1.23           H  
ATOM   2346 2HD1 ILE A 151      -3.698   5.703  -1.293  1.00  1.23           H  
ATOM   2347 3HD1 ILE A 151      -4.328   4.243  -0.516  1.00  1.23           H  
ENDMDL

