REMARK ID 530903 MODEL 1 2023-06-17_00000200_1_19
PFRMAT TS
TARGET 2023-06-17_00000200_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    2348
ENDMDL

REMARK ID 530903 MODEL 2 2023-06-17_00000200_1_19
PFRMAT TS
TARGET 2023-06-17_00000200_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    2348
ENDMDL

REMARK ID 530903 MODEL 3 2023-06-17_00000200_1_19
PFRMAT TS
TARGET 2023-06-17_00000200_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    2348
ENDMDL

REMARK ID 530903 MODEL 4 2023-06-17_00000200_1_19
PFRMAT TS
TARGET 2023-06-17_00000200_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    2348
ENDMDL

REMARK ID 530903 MODEL 5 2023-06-17_00000200_1_19
PFRMAT TS
TARGET 2023-06-17_00000200_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    2348
ENDMDL

