REMARK ID 642283 DOMAINID 635860 MODEL 1 8te5-n01
MODEL     1
ATOM      1  N   MET A   1       2.202  -0.807   0.965  1.00  0.99           N  
ATOM      2  CA  MET A   1       2.827  -0.447  -0.301  1.00  0.99           C  
ATOM      3  C   MET A   1       2.907   1.067  -0.455  1.00  0.99           C  
ATOM      4  O   MET A   1       1.917   1.775  -0.266  1.00  0.99           O  
ATOM      5  CB  MET A   1       2.066  -1.042  -1.486  1.00  0.99           C  
ATOM      6  CG  MET A   1       2.733  -0.737  -2.820  1.00  0.99           C  
ATOM      7  SD  MET A   1       1.868  -1.358  -4.259  1.00  0.99           S  
ATOM      8  CE  MET A   1       2.836  -0.532  -5.543  1.00  0.99           C  
ATOM      9 1H   MET A   1       2.460  -1.750   1.214  1.00  0.99           H  
ATOM     10 2H   MET A   1       2.516  -0.169   1.683  1.00  0.99           H  
ATOM     11 3H   MET A   1       1.198  -0.744   0.874  1.00  0.99           H  
ATOM     12  HA  MET A   1       3.845  -0.833  -0.308  1.00  0.99           H  
ATOM     13 1HB  MET A   1       2.000  -2.122  -1.377  1.00  0.99           H  
ATOM     14 2HB  MET A   1       1.051  -0.647  -1.510  1.00  0.99           H  
ATOM     15 1HG  MET A   1       2.853   0.312  -2.926  1.00  0.99           H  
ATOM     16 2HG  MET A   1       3.729  -1.172  -2.817  1.00  0.99           H  
ATOM     17 1HE  MET A   1       2.443  -0.787  -6.529  1.00  0.99           H  
ATOM     18 2HE  MET A   1       2.788   0.551  -5.406  1.00  0.99           H  
ATOM     19 3HE  MET A   1       3.875  -0.848  -5.476  1.00  0.99           H  
ATOM     20  N   LEU A   2       4.093   1.568  -0.767  1.00  0.90           N  
ATOM     21  CA  LEU A   2       4.280   3.000  -0.969  1.00  0.90           C  
ATOM     22  C   LEU A   2       4.084   3.252  -2.467  1.00  0.90           C  
ATOM     23  O   LEU A   2       4.239   2.307  -3.238  1.00  0.90           O  
ATOM     24  CB  LEU A   2       5.664   3.406  -0.481  1.00  0.90           C  
ATOM     25  CG  LEU A   2       5.934   3.029   0.978  1.00  0.90           C  
ATOM     26  CD1 LEU A   2       7.315   3.516   1.360  1.00  0.90           C  
ATOM     27  CD2 LEU A   2       4.831   3.581   1.881  1.00  0.90           C  
ATOM     28  H   LEU A   2       4.884   0.952  -0.895  1.00  0.90           H  
ATOM     29  HA  LEU A   2       3.525   3.526  -0.395  1.00  0.90           H  
ATOM     30 1HB  LEU A   2       6.411   2.911  -1.100  1.00  0.90           H  
ATOM     31 2HB  LEU A   2       5.801   4.468  -0.575  1.00  0.90           H  
ATOM     32  HG  LEU A   2       5.939   1.944   1.069  1.00  0.90           H  
ATOM     33 1HD1 LEU A   2       7.532   3.227   2.388  1.00  0.90           H  
ATOM     34 2HD1 LEU A   2       8.054   3.070   0.695  1.00  0.90           H  
ATOM     35 3HD1 LEU A   2       7.357   4.599   1.273  1.00  0.90           H  
ATOM     36 1HD2 LEU A   2       5.028   3.287   2.912  1.00  0.90           H  
ATOM     37 2HD2 LEU A   2       4.805   4.637   1.824  1.00  0.90           H  
ATOM     38 3HD2 LEU A   2       3.866   3.184   1.570  1.00  0.90           H  
ATOM     39  N   PRO A   3       3.771   4.476  -2.934  1.00  0.82           N  
ATOM     40  CA  PRO A   3       3.487   4.766  -4.328  1.00  0.82           C  
ATOM     41  C   PRO A   3       4.655   4.354  -5.173  1.00  0.82           C  
ATOM     42  O   PRO A   3       5.806   4.447  -4.743  1.00  0.82           O  
ATOM     43  CB  PRO A   3       3.342   6.286  -4.361  1.00  0.82           C  
ATOM     44  CG  PRO A   3       2.977   6.659  -2.954  1.00  0.82           C  
ATOM     45  CD  PRO A   3       3.758   5.668  -2.075  1.00  0.82           C  
ATOM     46  HA  PRO A   3       2.566   4.262  -4.651  1.00  0.82           H  
ATOM     47 1HB  PRO A   3       4.283   6.746  -4.704  1.00  0.82           H  
ATOM     48 2HB  PRO A   3       2.565   6.564  -5.094  1.00  0.82           H  
ATOM     49 1HG  PRO A   3       3.273   7.702  -2.761  1.00  0.82           H  
ATOM     50 2HG  PRO A   3       1.892   6.609  -2.845  1.00  0.82           H  
ATOM     51 1HD  PRO A   3       4.772   6.040  -1.931  1.00  0.82           H  
ATOM     52 2HD  PRO A   3       3.264   5.507  -1.137  1.00  0.82           H  
ATOM     53  N   THR A   4       4.381   3.920  -6.382  1.00  0.76           N  
ATOM     54  CA  THR A   4       5.502   3.548  -7.235  1.00  0.76           C  
ATOM     55  C   THR A   4       5.702   4.566  -8.322  1.00  0.76           C  
ATOM     56  O   THR A   4       4.749   4.941  -8.997  1.00  0.76           O  
ATOM     57  CB  THR A   4       5.315   2.148  -7.850  1.00  0.76           C  
ATOM     58  OG1 THR A   4       5.249   1.184  -6.797  1.00  0.76           O  
ATOM     59  CG2 THR A   4       6.448   1.804  -8.812  1.00  0.76           C  
ATOM     60  H   THR A   4       3.404   3.868  -6.694  1.00  0.76           H  
ATOM     61  HA  THR A   4       6.412   3.523  -6.637  1.00  0.76           H  
ATOM     62  HB  THR A   4       4.379   2.122  -8.403  1.00  0.76           H  
ATOM     63  HG1 THR A   4       5.967   1.339  -6.176  1.00  0.76           H  
ATOM     64 1HG2 THR A   4       6.277   0.812  -9.229  1.00  0.76           H  
ATOM     65 2HG2 THR A   4       6.476   2.531  -9.620  1.00  0.76           H  
ATOM     66 3HG2 THR A   4       7.398   1.817  -8.282  1.00  0.76           H  
ATOM     67  N   LEU A   5       6.939   5.039  -8.471  1.00  0.72           N  
ATOM     68  CA  LEU A   5       7.244   5.974  -9.541  1.00  0.72           C  
ATOM     69  C   LEU A   5       7.989   5.255 -10.636  1.00  0.72           C  
ATOM     70  O   LEU A   5       8.806   4.371 -10.362  1.00  0.72           O  
ATOM     71  CB  LEU A   5       8.105   7.151  -9.094  1.00  0.72           C  
ATOM     72  CG  LEU A   5       7.583   8.026  -8.028  1.00  0.72           C  
ATOM     73  CD1 LEU A   5       8.538   9.128  -7.815  1.00  0.72           C  
ATOM     74  CD2 LEU A   5       6.333   8.487  -8.374  1.00  0.72           C  
ATOM     75  H   LEU A   5       7.675   4.717  -7.858  1.00  0.72           H  
ATOM     76  HA  LEU A   5       6.317   6.361  -9.953  1.00  0.72           H  
ATOM     77 1HB  LEU A   5       9.006   6.734  -8.710  1.00  0.72           H  
ATOM     78 2HB  LEU A   5       8.341   7.767  -9.965  1.00  0.72           H  
ATOM     79  HG  LEU A   5       7.483   7.473  -7.124  1.00  0.72           H  
ATOM     80 1HD1 LEU A   5       8.164   9.771  -7.035  1.00  0.72           H  
ATOM     81 2HD1 LEU A   5       9.487   8.711  -7.537  1.00  0.72           H  
ATOM     82 3HD1 LEU A   5       8.649   9.703  -8.732  1.00  0.72           H  
ATOM     83 1HD2 LEU A   5       5.936   9.108  -7.590  1.00  0.72           H  
ATOM     84 2HD2 LEU A   5       6.388   9.052  -9.308  1.00  0.72           H  
ATOM     85 3HD2 LEU A   5       5.727   7.611  -8.497  1.00  0.72           H  
ATOM     86  N   ARG A   6       7.711   5.642 -11.870  1.00  0.69           N  
ATOM     87  CA  ARG A   6       8.391   5.057 -13.010  1.00  0.69           C  
ATOM     88  C   ARG A   6       8.850   6.140 -13.979  1.00  0.69           C  
ATOM     89  O   ARG A   6       8.118   7.092 -14.254  1.00  0.69           O  
ATOM     90  CB  ARG A   6       7.445   4.097 -13.733  1.00  0.69           C  
ATOM     91  CG  ARG A   6       6.965   2.900 -12.887  1.00  0.69           C  
ATOM     92  CD  ARG A   6       6.083   1.980 -13.652  1.00  0.69           C  
ATOM     93  NE  ARG A   6       5.527   0.924 -12.808  1.00  0.69           N  
ATOM     94  CZ  ARG A   6       6.144  -0.232 -12.500  1.00  0.69           C  
ATOM     95  NH1 ARG A   6       7.354  -0.493 -12.947  1.00  0.69           N  
ATOM     96  NH2 ARG A   6       5.505  -1.099 -11.740  1.00  0.69           N  
ATOM     97  H   ARG A   6       7.006   6.367 -11.999  1.00  0.69           H  
ATOM     98  HA  ARG A   6       9.266   4.509 -12.659  1.00  0.69           H  
ATOM     99 1HB  ARG A   6       6.560   4.643 -14.063  1.00  0.69           H  
ATOM    100 2HB  ARG A   6       7.938   3.701 -14.621  1.00  0.69           H  
ATOM    101 1HG  ARG A   6       7.827   2.339 -12.521  1.00  0.69           H  
ATOM    102 2HG  ARG A   6       6.388   3.267 -12.038  1.00  0.69           H  
ATOM    103 1HD  ARG A   6       5.253   2.545 -14.077  1.00  0.69           H  
ATOM    104 2HD  ARG A   6       6.651   1.511 -14.454  1.00  0.69           H  
ATOM    105  HE  ARG A   6       4.577   1.044 -12.422  1.00  0.69           H  
ATOM    106 1HH1 ARG A   6       7.833   0.180 -13.527  1.00  0.69           H  
ATOM    107 2HH1 ARG A   6       7.802  -1.364 -12.707  1.00  0.69           H  
ATOM    108 1HH2 ARG A   6       4.554  -0.855 -11.416  1.00  0.69           H  
ATOM    109 2HH2 ARG A   6       5.930  -1.974 -11.486  1.00  0.69           H  
ATOM    110  N   VAL A   7      10.065   5.997 -14.502  1.00  0.67           N  
ATOM    111  CA  VAL A   7      10.580   6.920 -15.513  1.00  0.67           C  
ATOM    112  C   VAL A   7      11.658   6.236 -16.336  1.00  0.67           C  
ATOM    113  O   VAL A   7      12.394   5.398 -15.816  1.00  0.67           O  
ATOM    114  CB  VAL A   7      11.171   8.177 -14.851  1.00  0.67           C  
ATOM    115  CG1 VAL A   7      12.402   7.804 -14.051  1.00  0.67           C  
ATOM    116  CG2 VAL A   7      11.526   9.245 -15.914  1.00  0.67           C  
ATOM    117  H   VAL A   7      10.635   5.215 -14.213  1.00  0.67           H  
ATOM    118  HA  VAL A   7       9.764   7.214 -16.176  1.00  0.67           H  
ATOM    119  HB  VAL A   7      10.439   8.587 -14.162  1.00  0.67           H  
ATOM    120 1HG1 VAL A   7      12.807   8.693 -13.566  1.00  0.67           H  
ATOM    121 2HG1 VAL A   7      12.132   7.066 -13.303  1.00  0.67           H  
ATOM    122 3HG1 VAL A   7      13.157   7.386 -14.721  1.00  0.67           H  
ATOM    123 1HG2 VAL A   7      11.925  10.115 -15.422  1.00  0.67           H  
ATOM    124 2HG2 VAL A   7      12.269   8.885 -16.596  1.00  0.67           H  
ATOM    125 3HG2 VAL A   7      10.643   9.520 -16.463  1.00  0.67           H  
ATOM    126  N   ASP A   8      11.788   6.607 -17.598  1.00  0.66           N  
ATOM    127  CA  ASP A   8      12.894   6.111 -18.396  1.00  0.66           C  
ATOM    128  C   ASP A   8      14.209   6.541 -17.742  1.00  0.66           C  
ATOM    129  O   ASP A   8      14.373   7.706 -17.368  1.00  0.66           O  
ATOM    130  CB  ASP A   8      12.799   6.658 -19.824  1.00  0.66           C  
ATOM    131  CG  ASP A   8      11.621   6.041 -20.599  1.00  0.66           C  
ATOM    132  OD1 ASP A   8      11.048   5.097 -20.104  1.00  0.66           O  
ATOM    133  OD2 ASP A   8      11.290   6.530 -21.653  1.00  0.66           O  
ATOM    134  H   ASP A   8      11.134   7.267 -17.985  1.00  0.66           H  
ATOM    135  HA  ASP A   8      12.854   5.022 -18.422  1.00  0.66           H  
ATOM    136 1HB  ASP A   8      12.678   7.744 -19.795  1.00  0.66           H  
ATOM    137 2HB  ASP A   8      13.728   6.450 -20.362  1.00  0.66           H  
ATOM    138  N   ALA A   9      15.171   5.623 -17.652  1.00  0.64           N  
ATOM    139  CA  ALA A   9      16.477   5.932 -17.058  1.00  0.64           C  
ATOM    140  C   ALA A   9      17.214   7.026 -17.820  1.00  0.64           C  
ATOM    141  O   ALA A   9      18.007   7.774 -17.238  1.00  0.64           O  
ATOM    142  CB  ALA A   9      17.341   4.694 -17.006  1.00  0.64           C  
ATOM    143  H   ALA A   9      14.982   4.682 -17.970  1.00  0.64           H  
ATOM    144  HA  ALA A   9      16.304   6.290 -16.041  1.00  0.64           H  
ATOM    145 1HB  ALA A   9      18.291   4.936 -16.532  1.00  0.64           H  
ATOM    146 2HB  ALA A   9      16.833   3.921 -16.430  1.00  0.64           H  
ATOM    147 3HB  ALA A   9      17.522   4.334 -18.018  1.00  0.64           H  
ATOM    148  N   SER A  10      16.983   7.069 -19.130  1.00  0.62           N  
ATOM    149  CA  SER A  10      17.646   8.011 -20.011  1.00  0.62           C  
ATOM    150  C   SER A  10      16.767   8.410 -21.198  1.00  0.62           C  
ATOM    151  O   SER A  10      16.086   7.573 -21.799  1.00  0.62           O  
ATOM    152  CB  SER A  10      18.953   7.413 -20.515  1.00  0.62           C  
ATOM    153  OG  SER A  10      19.590   8.275 -21.412  1.00  0.62           O  
ATOM    154  H   SER A  10      16.312   6.430 -19.521  1.00  0.62           H  
ATOM    155  HA  SER A  10      17.867   8.895 -19.432  1.00  0.62           H  
ATOM    156 1HB  SER A  10      19.607   7.233 -19.661  1.00  0.62           H  
ATOM    157 2HB  SER A  10      18.764   6.454 -20.993  1.00  0.62           H  
ATOM    158  HG  SER A  10      19.422   9.172 -21.085  1.00  0.62           H  
ATOM    159  N   THR A  11      16.812   9.700 -21.523  1.00  0.60           N  
ATOM    160  CA  THR A  11      16.093  10.320 -22.633  1.00  0.60           C  
ATOM    161  C   THR A  11      17.046  11.153 -23.496  1.00  0.60           C  
ATOM    162  O   THR A  11      17.937  11.818 -22.966  1.00  0.60           O  
ATOM    163  CB  THR A  11      14.926  11.178 -22.101  1.00  0.60           C  
ATOM    164  OG1 THR A  11      14.031  10.341 -21.360  1.00  0.60           O  
ATOM    165  CG2 THR A  11      14.165  11.831 -23.217  1.00  0.60           C  
ATOM    166  H   THR A  11      17.395  10.294 -20.939  1.00  0.60           H  
ATOM    167  HA  THR A  11      15.677   9.531 -23.260  1.00  0.60           H  
ATOM    168  HB  THR A  11      15.319  11.952 -21.437  1.00  0.60           H  
ATOM    169  HG1 THR A  11      13.808   9.566 -21.890  1.00  0.60           H  
ATOM    170 1HG2 THR A  11      13.350  12.410 -22.788  1.00  0.60           H  
ATOM    171 2HG2 THR A  11      14.822  12.486 -23.781  1.00  0.60           H  
ATOM    172 3HG2 THR A  11      13.759  11.069 -23.878  1.00  0.60           H  
ATOM    173  N   THR A  12      16.887  11.077 -24.814  1.00  0.58           N  
ATOM    174  CA  THR A  12      17.734  11.835 -25.732  1.00  0.58           C  
ATOM    175  C   THR A  12      16.888  12.816 -26.536  1.00  0.58           C  
ATOM    176  O   THR A  12      15.794  12.472 -26.987  1.00  0.58           O  
ATOM    177  CB  THR A  12      18.503  10.912 -26.699  1.00  0.58           C  
ATOM    178  OG1 THR A  12      19.300   9.989 -25.947  1.00  0.58           O  
ATOM    179  CG2 THR A  12      19.445  11.741 -27.572  1.00  0.58           C  
ATOM    180  H   THR A  12      16.150  10.496 -25.188  1.00  0.58           H  
ATOM    181  HA  THR A  12      18.459  12.411 -25.159  1.00  0.58           H  
ATOM    182  HB  THR A  12      17.805  10.362 -27.329  1.00  0.58           H  
ATOM    183  HG1 THR A  12      19.806  10.464 -25.282  1.00  0.58           H  
ATOM    184 1HG2 THR A  12      19.998  11.080 -28.234  1.00  0.58           H  
ATOM    185 2HG2 THR A  12      18.888  12.450 -28.174  1.00  0.58           H  
ATOM    186 3HG2 THR A  12      20.142  12.280 -26.929  1.00  0.58           H  
ATOM    187  N   CYS A  13      17.405  14.026 -26.721  1.00  0.57           N  
ATOM    188  CA  CYS A  13      16.715  15.051 -27.488  1.00  0.57           C  
ATOM    189  C   CYS A  13      17.675  15.892 -28.318  1.00  0.57           C  
ATOM    190  O   CYS A  13      18.792  16.135 -27.886  1.00  0.57           O  
ATOM    191  CB  CYS A  13      16.039  16.008 -26.523  1.00  0.57           C  
ATOM    192  SG  CYS A  13      15.124  17.401 -27.311  1.00  0.57           S  
ATOM    193  H   CYS A  13      18.297  14.241 -26.274  1.00  0.57           H  
ATOM    194  HA  CYS A  13      15.980  14.550 -28.106  1.00  0.57           H  
ATOM    195 1HB  CYS A  13      15.360  15.446 -25.911  1.00  0.57           H  
ATOM    196 2HB  CYS A  13      16.793  16.429 -25.864  1.00  0.57           H  
ATOM    197  HG  CYS A  13      16.135  17.832 -28.115  1.00  0.57           H  
ATOM    198  N   PRO A  14      17.306  16.303 -29.537  1.00  0.57           N  
ATOM    199  CA  PRO A  14      18.070  17.226 -30.336  1.00  0.57           C  
ATOM    200  C   PRO A  14      18.060  18.616 -29.746  1.00  0.57           C  
ATOM    201  O   PRO A  14      17.057  19.051 -29.174  1.00  0.57           O  
ATOM    202  CB  PRO A  14      17.351  17.180 -31.683  1.00  0.57           C  
ATOM    203  CG  PRO A  14      15.944  16.721 -31.373  1.00  0.57           C  
ATOM    204  CD  PRO A  14      16.094  15.764 -30.221  1.00  0.57           C  
ATOM    205  HA  PRO A  14      19.101  16.858 -30.433  1.00  0.57           H  
ATOM    206 1HB  PRO A  14      17.378  18.185 -32.140  1.00  0.57           H  
ATOM    207 2HB  PRO A  14      17.885  16.506 -32.369  1.00  0.57           H  
ATOM    208 1HG  PRO A  14      15.315  17.581 -31.120  1.00  0.57           H  
ATOM    209 2HG  PRO A  14      15.495  16.249 -32.261  1.00  0.57           H  
ATOM    210 1HD  PRO A  14      15.184  15.827 -29.628  1.00  0.57           H  
ATOM    211 2HD  PRO A  14      16.281  14.740 -30.583  1.00  0.57           H  
ATOM    212  N   LEU A  15      19.139  19.332 -29.966  1.00  0.57           N  
ATOM    213  CA  LEU A  15      19.271  20.716 -29.555  1.00  0.57           C  
ATOM    214  C   LEU A  15      18.197  21.565 -30.228  1.00  0.57           C  
ATOM    215  O   LEU A  15      17.956  21.435 -31.430  1.00  0.57           O  
ATOM    216  CB  LEU A  15      20.683  21.192 -29.875  1.00  0.57           C  
ATOM    217  CG  LEU A  15      21.067  22.555 -29.387  1.00  0.57           C  
ATOM    218  CD1 LEU A  15      21.084  22.553 -27.907  1.00  0.57           C  
ATOM    219  CD2 LEU A  15      22.431  22.902 -29.933  1.00  0.57           C  
ATOM    220  H   LEU A  15      19.932  18.880 -30.419  1.00  0.57           H  
ATOM    221  HA  LEU A  15      19.124  20.778 -28.479  1.00  0.57           H  
ATOM    222 1HB  LEU A  15      21.386  20.479 -29.445  1.00  0.57           H  
ATOM    223 2HB  LEU A  15      20.810  21.181 -30.956  1.00  0.57           H  
ATOM    224  HG  LEU A  15      20.347  23.281 -29.710  1.00  0.57           H  
ATOM    225 1HD1 LEU A  15      21.359  23.544 -27.564  1.00  0.57           H  
ATOM    226 2HD1 LEU A  15      20.095  22.296 -27.536  1.00  0.57           H  
ATOM    227 3HD1 LEU A  15      21.808  21.822 -27.555  1.00  0.57           H  
ATOM    228 1HD2 LEU A  15      22.723  23.892 -29.580  1.00  0.57           H  
ATOM    229 2HD2 LEU A  15      23.149  22.168 -29.589  1.00  0.57           H  
ATOM    230 3HD2 LEU A  15      22.397  22.898 -31.023  1.00  0.57           H  
ATOM    231  N   GLU A  16      17.527  22.387 -29.420  1.00  0.58           N  
ATOM    232  CA  GLU A  16      16.421  23.279 -29.759  1.00  0.58           C  
ATOM    233  C   GLU A  16      15.116  22.538 -30.071  1.00  0.58           C  
ATOM    234  O   GLU A  16      14.145  23.166 -30.496  1.00  0.58           O  
ATOM    235  CB  GLU A  16      16.730  24.170 -30.977  1.00  0.58           C  
ATOM    236  CG  GLU A  16      18.051  24.983 -30.969  1.00  0.58           C  
ATOM    237  CD  GLU A  16      18.171  26.006 -29.874  1.00  0.58           C  
ATOM    238  OE1 GLU A  16      17.178  26.371 -29.293  1.00  0.58           O  
ATOM    239  OE2 GLU A  16      19.264  26.470 -29.638  1.00  0.58           O  
ATOM    240  H   GLU A  16      17.792  22.419 -28.441  1.00  0.58           H  
ATOM    241  HA  GLU A  16      16.243  23.922 -28.896  1.00  0.58           H  
ATOM    242 1HB  GLU A  16      16.722  23.565 -31.882  1.00  0.58           H  
ATOM    243 2HB  GLU A  16      15.924  24.894 -31.084  1.00  0.58           H  
ATOM    244 1HG  GLU A  16      18.879  24.310 -30.925  1.00  0.58           H  
ATOM    245 2HG  GLU A  16      18.117  25.501 -31.923  1.00  0.58           H  
ATOM    246  N   GLY A  17      15.066  21.225 -29.836  1.00  0.60           N  
ATOM    247  CA  GLY A  17      13.825  20.489 -30.015  1.00  0.60           C  
ATOM    248  C   GLY A  17      13.092  20.387 -28.687  1.00  0.60           C  
ATOM    249  O   GLY A  17      13.532  20.963 -27.686  1.00  0.60           O  
ATOM    250  H   GLY A  17      15.894  20.710 -29.531  1.00  0.60           H  
ATOM    251 1HA  GLY A  17      13.197  20.985 -30.753  1.00  0.60           H  
ATOM    252 2HA  GLY A  17      14.048  19.491 -30.387  1.00  0.60           H  
ATOM    253  N   ASP A  18      11.983  19.650 -28.670  1.00  0.63           N  
ATOM    254  CA  ASP A  18      11.237  19.486 -27.428  1.00  0.63           C  
ATOM    255  C   ASP A  18      11.411  18.066 -26.899  1.00  0.63           C  
ATOM    256  O   ASP A  18      11.631  17.135 -27.680  1.00  0.63           O  
ATOM    257  CB  ASP A  18       9.753  19.819 -27.612  1.00  0.63           C  
ATOM    258  CG  ASP A  18       9.515  21.287 -28.055  1.00  0.63           C  
ATOM    259  OD1 ASP A  18      10.434  22.084 -27.961  1.00  0.63           O  
ATOM    260  OD2 ASP A  18       8.403  21.624 -28.374  1.00  0.63           O  
ATOM    261  H   ASP A  18      11.661  19.199 -29.515  1.00  0.63           H  
ATOM    262  HA  ASP A  18      11.641  20.168 -26.680  1.00  0.63           H  
ATOM    263 1HB  ASP A  18       9.313  19.147 -28.346  1.00  0.63           H  
ATOM    264 2HB  ASP A  18       9.233  19.657 -26.661  1.00  0.63           H  
ATOM    265  N   VAL A  19      11.294  17.902 -25.583  1.00  0.66           N  
ATOM    266  CA  VAL A  19      11.413  16.580 -24.977  1.00  0.66           C  
ATOM    267  C   VAL A  19      10.568  16.386 -23.749  1.00  0.66           C  
ATOM    268  O   VAL A  19      10.371  17.302 -22.949  1.00  0.66           O  
ATOM    269  CB  VAL A  19      12.870  16.321 -24.598  1.00  0.66           C  
ATOM    270  CG1 VAL A  19      13.310  17.283 -23.586  1.00  0.66           C  
ATOM    271  CG2 VAL A  19      13.085  14.929 -24.079  1.00  0.66           C  
ATOM    272  H   VAL A  19      11.131  18.727 -25.006  1.00  0.66           H  
ATOM    273  HA  VAL A  19      11.112  15.842 -25.720  1.00  0.66           H  
ATOM    274  HB  VAL A  19      13.434  16.451 -25.447  1.00  0.66           H  
ATOM    275 1HG1 VAL A  19      14.343  17.095 -23.357  1.00  0.66           H  
ATOM    276 2HG1 VAL A  19      13.191  18.288 -23.989  1.00  0.66           H  
ATOM    277 3HG1 VAL A  19      12.711  17.161 -22.685  1.00  0.66           H  
ATOM    278 1HG2 VAL A  19      14.130  14.799 -23.869  1.00  0.66           H  
ATOM    279 2HG2 VAL A  19      12.535  14.760 -23.168  1.00  0.66           H  
ATOM    280 3HG2 VAL A  19      12.779  14.206 -24.834  1.00  0.66           H  
ATOM    281  N   GLU A  20      10.078  15.172 -23.583  1.00  0.69           N  
ATOM    282  CA  GLU A  20       9.348  14.848 -22.385  1.00  0.69           C  
ATOM    283  C   GLU A  20      10.184  13.912 -21.518  1.00  0.69           C  
ATOM    284  O   GLU A  20      10.782  12.961 -22.024  1.00  0.69           O  
ATOM    285  CB  GLU A  20       8.037  14.155 -22.763  1.00  0.69           C  
ATOM    286  CG  GLU A  20       7.096  14.988 -23.627  1.00  0.69           C  
ATOM    287  CD  GLU A  20       5.809  14.257 -23.988  1.00  0.69           C  
ATOM    288  OE1 GLU A  20       5.681  13.107 -23.640  1.00  0.69           O  
ATOM    289  OE2 GLU A  20       4.966  14.853 -24.617  1.00  0.69           O  
ATOM    290  H   GLU A  20      10.245  14.461 -24.282  1.00  0.69           H  
ATOM    291  HA  GLU A  20       9.147  15.752 -21.819  1.00  0.69           H  
ATOM    292 1HB  GLU A  20       8.257  13.231 -23.296  1.00  0.69           H  
ATOM    293 2HB  GLU A  20       7.501  13.887 -21.850  1.00  0.69           H  
ATOM    294 1HG  GLU A  20       6.859  15.892 -23.108  1.00  0.69           H  
ATOM    295 2HG  GLU A  20       7.618  15.261 -24.543  1.00  0.69           H  
ATOM    296  N   VAL A  21      10.167  14.141 -20.213  1.00  0.72           N  
ATOM    297  CA  VAL A  21      10.789  13.224 -19.273  1.00  0.72           C  
ATOM    298  C   VAL A  21       9.627  12.504 -18.568  1.00  0.72           C  
ATOM    299  O   VAL A  21       8.969  13.079 -17.692  1.00  0.72           O  
ATOM    300  CB  VAL A  21      11.723  13.970 -18.301  1.00  0.72           C  
ATOM    301  CG1 VAL A  21      12.331  12.979 -17.304  1.00  0.72           C  
ATOM    302  CG2 VAL A  21      12.844  14.664 -19.131  1.00  0.72           C  
ATOM    303  H   VAL A  21       9.706  14.985 -19.873  1.00  0.72           H  
ATOM    304  HA  VAL A  21      11.423  12.543 -19.826  1.00  0.72           H  
ATOM    305  HB  VAL A  21      11.155  14.715 -17.740  1.00  0.72           H  
ATOM    306 1HG1 VAL A  21      12.993  13.505 -16.616  1.00  0.72           H  
ATOM    307 2HG1 VAL A  21      11.531  12.496 -16.740  1.00  0.72           H  
ATOM    308 3HG1 VAL A  21      12.900  12.219 -17.844  1.00  0.72           H  
ATOM    309 1HG2 VAL A  21      13.521  15.198 -18.462  1.00  0.72           H  
ATOM    310 2HG2 VAL A  21      13.404  13.908 -19.686  1.00  0.72           H  
ATOM    311 3HG2 VAL A  21      12.397  15.369 -19.835  1.00  0.72           H  
ATOM    312  N   PRO A  22       9.366  11.225 -18.906  1.00  0.75           N  
ATOM    313  CA  PRO A  22       8.154  10.470 -18.598  1.00  0.75           C  
ATOM    314  C   PRO A  22       7.996   9.957 -17.191  1.00  0.75           C  
ATOM    315  O   PRO A  22       7.889   8.752 -16.977  1.00  0.75           O  
ATOM    316  CB  PRO A  22       8.267   9.296 -19.554  1.00  0.75           C  
ATOM    317  CG  PRO A  22       9.739   9.060 -19.670  1.00  0.75           C  
ATOM    318  CD  PRO A  22      10.364  10.436 -19.653  1.00  0.75           C  
ATOM    319  HA  PRO A  22       7.284  11.070 -18.882  1.00  0.75           H  
ATOM    320 1HB  PRO A  22       7.729   8.425 -19.150  1.00  0.75           H  
ATOM    321 2HB  PRO A  22       7.798   9.547 -20.519  1.00  0.75           H  
ATOM    322 1HG  PRO A  22      10.063   8.442 -18.845  1.00  0.75           H  
ATOM    323 2HG  PRO A  22       9.964   8.503 -20.597  1.00  0.75           H  
ATOM    324 1HD  PRO A  22      11.332  10.404 -19.123  1.00  0.75           H  
ATOM    325 2HD  PRO A  22      10.457  10.788 -20.695  1.00  0.75           H  
ATOM    326  N   CYS A  23       7.942  10.859 -16.240  1.00  0.77           N  
ATOM    327  CA  CYS A  23       7.744  10.466 -14.854  1.00  0.77           C  
ATOM    328  C   CYS A  23       6.268  10.270 -14.548  1.00  0.77           C  
ATOM    329  O   CYS A  23       5.463  11.184 -14.708  1.00  0.77           O  
ATOM    330  CB  CYS A  23       8.307  11.525 -13.911  1.00  0.77           C  
ATOM    331  SG  CYS A  23      10.078  11.748 -14.048  1.00  0.77           S  
ATOM    332  H   CYS A  23       8.070  11.834 -16.484  1.00  0.77           H  
ATOM    333  HA  CYS A  23       8.266   9.528 -14.680  1.00  0.77           H  
ATOM    334 1HB  CYS A  23       7.830  12.484 -14.110  1.00  0.77           H  
ATOM    335 2HB  CYS A  23       8.078  11.249 -12.884  1.00  0.77           H  
ATOM    336  N   THR A  24       5.919   9.071 -14.122  1.00  0.81           N  
ATOM    337  CA  THR A  24       4.539   8.722 -13.801  1.00  0.81           C  
ATOM    338  C   THR A  24       4.484   8.026 -12.460  1.00  0.81           C  
ATOM    339  O   THR A  24       5.531   7.680 -11.903  1.00  0.81           O  
ATOM    340  CB  THR A  24       3.926   7.826 -14.899  1.00  0.81           C  
ATOM    341  OG1 THR A  24       4.640   6.577 -14.951  1.00  0.81           O  
ATOM    342  CG2 THR A  24       4.015   8.517 -16.276  1.00  0.81           C  
ATOM    343  H   THR A  24       6.650   8.359 -14.055  1.00  0.81           H  
ATOM    344  HA  THR A  24       3.946   9.631 -13.729  1.00  0.81           H  
ATOM    345  HB  THR A  24       2.879   7.633 -14.661  1.00  0.81           H  
ATOM    346  HG1 THR A  24       5.575   6.758 -15.138  1.00  0.81           H  
ATOM    347 1HG2 THR A  24       3.572   7.874 -17.032  1.00  0.81           H  
ATOM    348 2HG2 THR A  24       3.476   9.464 -16.248  1.00  0.81           H  
ATOM    349 3HG2 THR A  24       5.054   8.704 -16.533  1.00  0.81           H  
ATOM    350  N   TYR A  25       3.281   7.795 -11.941  1.00  0.84           N  
ATOM    351  CA  TYR A  25       3.184   7.044 -10.704  1.00  0.84           C  
ATOM    352  C   TYR A  25       1.956   6.170 -10.638  1.00  0.84           C  
ATOM    353  O   TYR A  25       1.002   6.351 -11.395  1.00  0.84           O  
ATOM    354  CB  TYR A  25       3.251   7.970  -9.470  1.00  0.84           C  
ATOM    355  CG  TYR A  25       2.161   8.929  -9.218  1.00  0.84           C  
ATOM    356  CD1 TYR A  25       1.095   8.577  -8.422  1.00  0.84           C  
ATOM    357  CD2 TYR A  25       2.252  10.207  -9.738  1.00  0.84           C  
ATOM    358  CE1 TYR A  25       0.106   9.492  -8.172  1.00  0.84           C  
ATOM    359  CE2 TYR A  25       1.260  11.115  -9.474  1.00  0.84           C  
ATOM    360  CZ  TYR A  25       0.200  10.763  -8.712  1.00  0.84           C  
ATOM    361  OH  TYR A  25      -0.800  11.665  -8.506  1.00  0.84           O  
ATOM    362  H   TYR A  25       2.447   8.136 -12.414  1.00  0.84           H  
ATOM    363  HA  TYR A  25       4.037   6.381 -10.670  1.00  0.84           H  
ATOM    364 1HB  TYR A  25       3.405   7.376  -8.567  1.00  0.84           H  
ATOM    365 2HB  TYR A  25       4.095   8.580  -9.622  1.00  0.84           H  
ATOM    366  HD1 TYR A  25       1.036   7.574  -8.001  1.00  0.84           H  
ATOM    367  HD2 TYR A  25       3.105  10.486 -10.355  1.00  0.84           H  
ATOM    368  HE1 TYR A  25      -0.749   9.222  -7.557  1.00  0.84           H  
ATOM    369  HE2 TYR A  25       1.296  12.111  -9.871  1.00  0.84           H  
ATOM    370  HH  TYR A  25      -1.635  11.255  -8.821  1.00  0.84           H  
ATOM    371  N   GLU A  26       1.995   5.222  -9.709  1.00  0.87           N  
ATOM    372  CA  GLU A  26       0.881   4.332  -9.437  1.00  0.87           C  
ATOM    373  C   GLU A  26       0.234   4.714  -8.105  1.00  0.87           C  
ATOM    374  O   GLU A  26       0.852   4.472  -7.056  1.00  0.87           O  
ATOM    375  CB  GLU A  26       1.357   2.883  -9.342  1.00  0.87           C  
ATOM    376  CG  GLU A  26       2.010   2.339 -10.609  1.00  0.87           C  
ATOM    377  CD  GLU A  26       2.433   0.885 -10.484  1.00  0.87           C  
ATOM    378  OE1 GLU A  26       2.194   0.298  -9.459  1.00  0.87           O  
ATOM    379  OE2 GLU A  26       3.029   0.377 -11.410  1.00  0.87           O  
ATOM    380  H   GLU A  26       2.865   5.115  -9.190  1.00  0.87           H  
ATOM    381  HA  GLU A  26       0.170   4.394 -10.254  1.00  0.87           H  
ATOM    382 1HB  GLU A  26       2.075   2.796  -8.528  1.00  0.87           H  
ATOM    383 2HB  GLU A  26       0.511   2.241  -9.096  1.00  0.87           H  
ATOM    384 1HG  GLU A  26       1.312   2.440 -11.440  1.00  0.87           H  
ATOM    385 2HG  GLU A  26       2.890   2.948 -10.832  1.00  0.87           H  
ATOM    386  N   PRO A  27      -0.931   5.422  -8.119  1.00  0.90           N  
ATOM    387  CA  PRO A  27      -1.698   5.851  -6.964  1.00  0.90           C  
ATOM    388  C   PRO A  27      -2.100   4.627  -6.177  1.00  0.90           C  
ATOM    389  O   PRO A  27      -2.440   3.607  -6.778  1.00  0.90           O  
ATOM    390  CB  PRO A  27      -2.945   6.504  -7.591  1.00  0.90           C  
ATOM    391  CG  PRO A  27      -2.519   6.917  -8.964  1.00  0.90           C  
ATOM    392  CD  PRO A  27      -1.542   5.858  -9.401  1.00  0.90           C  
ATOM    393  HA  PRO A  27      -1.111   6.554  -6.354  1.00  0.90           H  
ATOM    394 1HB  PRO A  27      -3.777   5.785  -7.599  1.00  0.90           H  
ATOM    395 2HB  PRO A  27      -3.268   7.356  -6.973  1.00  0.90           H  
ATOM    396 1HG  PRO A  27      -3.395   6.972  -9.626  1.00  0.90           H  
ATOM    397 2HG  PRO A  27      -2.088   7.918  -8.956  1.00  0.90           H  
ATOM    398 1HD  PRO A  27      -2.053   5.027  -9.906  1.00  0.90           H  
ATOM    399 2HD  PRO A  27      -0.838   6.360 -10.025  1.00  0.90           H  
ATOM    400  N   LEU A  28      -2.111   4.722  -4.857  1.00  0.91           N  
ATOM    401  CA  LEU A  28      -2.524   3.584  -4.055  1.00  0.91           C  
ATOM    402  C   LEU A  28      -3.630   3.981  -3.076  1.00  0.91           C  
ATOM    403  O   LEU A  28      -3.630   5.117  -2.594  1.00  0.91           O  
ATOM    404  CB  LEU A  28      -1.333   3.057  -3.283  1.00  0.91           C  
ATOM    405  CG  LEU A  28      -0.169   2.638  -4.123  1.00  0.91           C  
ATOM    406  CD1 LEU A  28       0.942   2.341  -3.246  1.00  0.91           C  
ATOM    407  CD2 LEU A  28      -0.534   1.434  -4.955  1.00  0.91           C  
ATOM    408  H   LEU A  28      -1.825   5.580  -4.408  1.00  0.91           H  
ATOM    409  HA  LEU A  28      -2.854   2.813  -4.733  1.00  0.91           H  
ATOM    410 1HB  LEU A  28      -1.017   3.809  -2.608  1.00  0.91           H  
ATOM    411 2HB  LEU A  28      -1.646   2.193  -2.697  1.00  0.91           H  
ATOM    412  HG  LEU A  28       0.126   3.455  -4.775  1.00  0.91           H  
ATOM    413 1HD1 LEU A  28       1.785   2.056  -3.851  1.00  0.91           H  
ATOM    414 2HD1 LEU A  28       1.191   3.213  -2.660  1.00  0.91           H  
ATOM    415 3HD1 LEU A  28       0.668   1.532  -2.585  1.00  0.91           H  
ATOM    416 1HD2 LEU A  28       0.324   1.143  -5.560  1.00  0.91           H  
ATOM    417 2HD2 LEU A  28      -0.815   0.612  -4.299  1.00  0.91           H  
ATOM    418 3HD2 LEU A  28      -1.366   1.672  -5.609  1.00  0.91           H  
ATOM    419  N   PRO A  29      -4.566   3.082  -2.743  1.00  0.89           N  
ATOM    420  CA  PRO A  29      -5.584   3.303  -1.743  1.00  0.89           C  
ATOM    421  C   PRO A  29      -4.938   3.699  -0.434  1.00  0.89           C  
ATOM    422  O   PRO A  29      -3.934   3.117  -0.027  1.00  0.89           O  
ATOM    423  CB  PRO A  29      -6.250   1.928  -1.640  1.00  0.89           C  
ATOM    424  CG  PRO A  29      -6.044   1.308  -3.004  1.00  0.89           C  
ATOM    425  CD  PRO A  29      -4.673   1.778  -3.443  1.00  0.89           C  
ATOM    426  HA  PRO A  29      -6.287   4.075  -2.092  1.00  0.89           H  
ATOM    427 1HB  PRO A  29      -5.785   1.347  -0.830  1.00  0.89           H  
ATOM    428 2HB  PRO A  29      -7.312   2.045  -1.380  1.00  0.89           H  
ATOM    429 1HG  PRO A  29      -6.115   0.211  -2.936  1.00  0.89           H  
ATOM    430 2HG  PRO A  29      -6.841   1.634  -3.689  1.00  0.89           H  
ATOM    431 1HD  PRO A  29      -3.882   1.084  -3.122  1.00  0.89           H  
ATOM    432 2HD  PRO A  29      -4.724   1.899  -4.534  1.00  0.89           H  
ATOM    433  N   GLY A  30      -5.527   4.678   0.232  1.00  0.86           N  
ATOM    434  CA  GLY A  30      -5.023   5.154   1.511  1.00  0.86           C  
ATOM    435  C   GLY A  30      -4.021   6.300   1.378  1.00  0.86           C  
ATOM    436  O   GLY A  30      -3.662   6.916   2.389  1.00  0.86           O  
ATOM    437  H   GLY A  30      -6.348   5.116  -0.161  1.00  0.86           H  
ATOM    438 1HA  GLY A  30      -5.864   5.479   2.124  1.00  0.86           H  
ATOM    439 2HA  GLY A  30      -4.553   4.327   2.041  1.00  0.86           H  
ATOM    440  N   LEU A  31      -3.545   6.583   0.151  1.00  0.82           N  
ATOM    441  CA  LEU A  31      -2.572   7.665  -0.018  1.00  0.82           C  
ATOM    442  C   LEU A  31      -3.099   8.798  -0.918  1.00  0.82           C  
ATOM    443  O   LEU A  31      -3.659   8.540  -1.986  1.00  0.82           O  
ATOM    444  CB  LEU A  31      -1.296   7.092  -0.637  1.00  0.82           C  
ATOM    445  CG  LEU A  31      -0.647   5.884   0.100  1.00  0.82           C  
ATOM    446  CD1 LEU A  31       0.545   5.433  -0.632  1.00  0.82           C  
ATOM    447  CD2 LEU A  31      -0.264   6.263   1.446  1.00  0.82           C  
ATOM    448  H   LEU A  31      -3.828   6.041  -0.670  1.00  0.82           H  
ATOM    449  HA  LEU A  31      -2.341   8.087   0.955  1.00  0.82           H  
ATOM    450 1HB  LEU A  31      -1.528   6.768  -1.651  1.00  0.82           H  
ATOM    451 2HB  LEU A  31      -0.562   7.882  -0.691  1.00  0.82           H  
ATOM    452  HG  LEU A  31      -1.364   5.054   0.124  1.00  0.82           H  
ATOM    453 1HD1 LEU A  31       0.991   4.572  -0.127  1.00  0.82           H  
ATOM    454 2HD1 LEU A  31       0.292   5.168  -1.631  1.00  0.82           H  
ATOM    455 3HD1 LEU A  31       1.231   6.239  -0.639  1.00  0.82           H  
ATOM    456 1HD2 LEU A  31       0.191   5.411   1.952  1.00  0.82           H  
ATOM    457 2HD2 LEU A  31       0.449   7.087   1.391  1.00  0.82           H  
ATOM    458 3HD2 LEU A  31      -1.137   6.565   1.973  1.00  0.82           H  
ATOM    459  N   THR A  32      -2.879  10.052  -0.519  1.00  0.77           N  
ATOM    460  CA  THR A  32      -3.279  11.197  -1.341  1.00  0.77           C  
ATOM    461  C   THR A  32      -2.093  12.111  -1.690  1.00  0.77           C  
ATOM    462  O   THR A  32      -1.438  12.603  -0.779  1.00  0.77           O  
ATOM    463  CB  THR A  32      -4.342  12.044  -0.618  1.00  0.77           C  
ATOM    464  OG1 THR A  32      -5.495  11.238  -0.353  1.00  0.77           O  
ATOM    465  CG2 THR A  32      -4.740  13.223  -1.483  1.00  0.77           C  
ATOM    466  H   THR A  32      -2.446  10.208   0.390  1.00  0.77           H  
ATOM    467  HA  THR A  32      -3.746  10.816  -2.238  1.00  0.77           H  
ATOM    468  HB  THR A  32      -3.937  12.409   0.328  1.00  0.77           H  
ATOM    469  HG1 THR A  32      -5.744  10.767  -1.154  1.00  0.77           H  
ATOM    470 1HG2 THR A  32      -5.492  13.816  -0.967  1.00  0.77           H  
ATOM    471 2HG2 THR A  32      -3.869  13.840  -1.680  1.00  0.77           H  
ATOM    472 3HG2 THR A  32      -5.146  12.862  -2.426  1.00  0.77           H  
ATOM    473  N   PRO A  33      -1.754  12.341  -2.969  1.00  0.73           N  
ATOM    474  CA  PRO A  33      -0.684  13.240  -3.376  1.00  0.73           C  
ATOM    475  C   PRO A  33      -0.893  14.622  -2.806  1.00  0.73           C  
ATOM    476  O   PRO A  33      -2.007  15.148  -2.819  1.00  0.73           O  
ATOM    477  CB  PRO A  33      -0.803  13.234  -4.906  1.00  0.73           C  
ATOM    478  CG  PRO A  33      -1.413  11.877  -5.216  1.00  0.73           C  
ATOM    479  CD  PRO A  33      -2.386  11.610  -4.077  1.00  0.73           C  
ATOM    480  HA  PRO A  33       0.289  12.867  -3.070  1.00  0.73           H  
ATOM    481 1HB  PRO A  33      -1.427  14.075  -5.239  1.00  0.73           H  
ATOM    482 2HB  PRO A  33       0.192  13.369  -5.361  1.00  0.73           H  
ATOM    483 1HG  PRO A  33      -1.915  11.907  -6.193  1.00  0.73           H  
ATOM    484 2HG  PRO A  33      -0.622  11.116  -5.292  1.00  0.73           H  
ATOM    485 1HD  PRO A  33      -3.383  12.016  -4.302  1.00  0.73           H  
ATOM    486 2HD  PRO A  33      -2.396  10.522  -3.888  1.00  0.73           H  
ATOM    487  N   VAL A  34       0.195  15.211  -2.342  1.00  0.69           N  
ATOM    488  CA  VAL A  34       0.191  16.559  -1.797  1.00  0.69           C  
ATOM    489  C   VAL A  34       1.138  17.451  -2.581  1.00  0.69           C  
ATOM    490  O   VAL A  34       0.824  18.610  -2.841  1.00  0.69           O  
ATOM    491  CB  VAL A  34       0.513  16.553  -0.278  1.00  0.69           C  
ATOM    492  CG1 VAL A  34       1.941  16.146   0.027  1.00  0.69           C  
ATOM    493  CG2 VAL A  34       0.261  17.938   0.285  1.00  0.69           C  
ATOM    494  H   VAL A  34       1.061  14.684  -2.350  1.00  0.69           H  
ATOM    495  HA  VAL A  34      -0.814  16.966  -1.904  1.00  0.69           H  
ATOM    496  HB  VAL A  34      -0.143  15.832   0.203  1.00  0.69           H  
ATOM    497 1HG1 VAL A  34       2.087  16.138   1.098  1.00  0.69           H  
ATOM    498 2HG1 VAL A  34       2.101  15.164  -0.355  1.00  0.69           H  
ATOM    499 3HG1 VAL A  34       2.649  16.834  -0.410  1.00  0.69           H  
ATOM    500 1HG2 VAL A  34       0.453  17.935   1.358  1.00  0.69           H  
ATOM    501 2HG2 VAL A  34       0.927  18.657  -0.204  1.00  0.69           H  
ATOM    502 3HG2 VAL A  34      -0.775  18.224   0.102  1.00  0.69           H  
ATOM    503  N   LEU A  35       2.301  16.913  -2.948  1.00  0.66           N  
ATOM    504  CA  LEU A  35       3.294  17.720  -3.640  1.00  0.66           C  
ATOM    505  C   LEU A  35       4.058  16.940  -4.684  1.00  0.66           C  
ATOM    506  O   LEU A  35       4.490  15.807  -4.453  1.00  0.66           O  
ATOM    507  CB  LEU A  35       4.280  18.339  -2.635  1.00  0.66           C  
ATOM    508  CG  LEU A  35       5.365  19.276  -3.194  1.00  0.66           C  
ATOM    509  CD1 LEU A  35       5.684  20.322  -2.166  1.00  0.66           C  
ATOM    510  CD2 LEU A  35       6.624  18.489  -3.499  1.00  0.66           C  
ATOM    511  H   LEU A  35       2.497  15.938  -2.729  1.00  0.66           H  
ATOM    512  HA  LEU A  35       2.774  18.530  -4.143  1.00  0.66           H  
ATOM    513 1HB  LEU A  35       3.703  18.919  -1.911  1.00  0.66           H  
ATOM    514 2HB  LEU A  35       4.784  17.540  -2.106  1.00  0.66           H  
ATOM    515  HG  LEU A  35       4.998  19.772  -4.096  1.00  0.66           H  
ATOM    516 1HD1 LEU A  35       6.446  20.995  -2.557  1.00  0.66           H  
ATOM    517 2HD1 LEU A  35       4.790  20.884  -1.942  1.00  0.66           H  
ATOM    518 3HD1 LEU A  35       6.048  19.846  -1.260  1.00  0.66           H  
ATOM    519 1HD2 LEU A  35       7.375  19.171  -3.865  1.00  0.66           H  
ATOM    520 2HD2 LEU A  35       6.986  18.010  -2.589  1.00  0.66           H  
ATOM    521 3HD2 LEU A  35       6.429  17.728  -4.242  1.00  0.66           H  
ATOM    522  N   VAL A  36       4.230  17.555  -5.843  1.00  0.63           N  
ATOM    523  CA  VAL A  36       5.035  16.936  -6.877  1.00  0.63           C  
ATOM    524  C   VAL A  36       6.147  17.904  -7.254  1.00  0.63           C  
ATOM    525  O   VAL A  36       5.911  19.097  -7.458  1.00  0.63           O  
ATOM    526  CB  VAL A  36       4.218  16.568  -8.113  1.00  0.63           C  
ATOM    527  CG1 VAL A  36       5.129  15.917  -9.102  1.00  0.63           C  
ATOM    528  CG2 VAL A  36       3.064  15.645  -7.740  1.00  0.63           C  
ATOM    529  H   VAL A  36       3.820  18.481  -5.977  1.00  0.63           H  
ATOM    530  HA  VAL A  36       5.486  16.029  -6.484  1.00  0.63           H  
ATOM    531  HB  VAL A  36       3.833  17.473  -8.570  1.00  0.63           H  
ATOM    532 1HG1 VAL A  36       4.566  15.688  -9.972  1.00  0.63           H  
ATOM    533 2HG1 VAL A  36       5.935  16.569  -9.357  1.00  0.63           H  
ATOM    534 3HG1 VAL A  36       5.544  15.013  -8.681  1.00  0.63           H  
ATOM    535 1HG2 VAL A  36       2.496  15.390  -8.632  1.00  0.63           H  
ATOM    536 2HG2 VAL A  36       3.461  14.744  -7.292  1.00  0.63           H  
ATOM    537 3HG2 VAL A  36       2.408  16.144  -7.028  1.00  0.63           H  
ATOM    538  N   GLU A  37       7.367  17.406  -7.327  1.00  0.62           N  
ATOM    539  CA  GLU A  37       8.491  18.274  -7.622  1.00  0.62           C  
ATOM    540  C   GLU A  37       9.476  17.694  -8.601  1.00  0.62           C  
ATOM    541  O   GLU A  37       9.771  16.496  -8.613  1.00  0.62           O  
ATOM    542  CB  GLU A  37       9.220  18.656  -6.329  1.00  0.62           C  
ATOM    543  CG  GLU A  37      10.445  19.583  -6.489  1.00  0.62           C  
ATOM    544  CD  GLU A  37      11.054  19.996  -5.166  1.00  0.62           C  
ATOM    545  OE1 GLU A  37      10.374  20.620  -4.389  1.00  0.62           O  
ATOM    546  OE2 GLU A  37      12.202  19.692  -4.937  1.00  0.62           O  
ATOM    547  H   GLU A  37       7.509  16.411  -7.152  1.00  0.62           H  
ATOM    548  HA  GLU A  37       8.104  19.189  -8.066  1.00  0.62           H  
ATOM    549 1HB  GLU A  37       8.532  19.191  -5.707  1.00  0.62           H  
ATOM    550 2HB  GLU A  37       9.525  17.755  -5.794  1.00  0.62           H  
ATOM    551 1HG  GLU A  37      11.212  19.060  -7.058  1.00  0.62           H  
ATOM    552 2HG  GLU A  37      10.158  20.470  -7.055  1.00  0.62           H  
ATOM    553  N   TRP A  38       9.970  18.566  -9.458  1.00  0.63           N  
ATOM    554  CA  TRP A  38      11.010  18.183 -10.375  1.00  0.63           C  
ATOM    555  C   TRP A  38      12.225  19.002 -10.001  1.00  0.63           C  
ATOM    556  O   TRP A  38      12.103  20.204  -9.716  1.00  0.63           O  
ATOM    557  CB  TRP A  38      10.598  18.492 -11.797  1.00  0.63           C  
ATOM    558  CG  TRP A  38       9.396  17.723 -12.249  1.00  0.63           C  
ATOM    559  CD1 TRP A  38       9.350  16.636 -13.038  1.00  0.63           C  
ATOM    560  CD2 TRP A  38       8.029  17.988 -11.873  1.00  0.63           C  
ATOM    561  NE1 TRP A  38       8.045  16.240 -13.200  1.00  0.63           N  
ATOM    562  CE2 TRP A  38       7.247  17.065 -12.497  1.00  0.63           C  
ATOM    563  CE3 TRP A  38       7.433  18.913 -11.071  1.00  0.63           C  
ATOM    564  CZ2 TRP A  38       5.885  17.069 -12.354  1.00  0.63           C  
ATOM    565  CZ3 TRP A  38       6.082  18.903 -10.918  1.00  0.63           C  
ATOM    566  CH2 TRP A  38       5.334  18.010 -11.560  1.00  0.63           C  
ATOM    567  H   TRP A  38       9.644  19.533  -9.431  1.00  0.63           H  
ATOM    568  HA  TRP A  38      11.221  17.129 -10.269  1.00  0.63           H  
ATOM    569 1HB  TRP A  38      10.386  19.554 -11.889  1.00  0.63           H  
ATOM    570 2HB  TRP A  38      11.425  18.266 -12.469  1.00  0.63           H  
ATOM    571  HD1 TRP A  38      10.213  16.156 -13.487  1.00  0.63           H  
ATOM    572  HE1 TRP A  38       7.672  15.451 -13.743  1.00  0.63           H  
ATOM    573  HE3 TRP A  38       8.022  19.621 -10.566  1.00  0.63           H  
ATOM    574  HZ2 TRP A  38       5.249  16.367 -12.846  1.00  0.63           H  
ATOM    575  HZ3 TRP A  38       5.639  19.641 -10.261  1.00  0.63           H  
ATOM    576  HH2 TRP A  38       4.278  18.012 -11.435  1.00  0.63           H  
ATOM    577  N   ALA A  39      13.398  18.386 -10.066  1.00  0.65           N  
ATOM    578  CA  ALA A  39      14.632  19.091  -9.739  1.00  0.65           C  
ATOM    579  C   ALA A  39      15.782  18.667 -10.620  1.00  0.65           C  
ATOM    580  O   ALA A  39      15.841  17.541 -11.112  1.00  0.65           O  
ATOM    581  CB  ALA A  39      15.014  18.838  -8.281  1.00  0.65           C  
ATOM    582  H   ALA A  39      13.405  17.388 -10.282  1.00  0.65           H  
ATOM    583  HA  ALA A  39      14.468  20.153  -9.893  1.00  0.65           H  
ATOM    584 1HB  ALA A  39      15.923  19.389  -8.043  1.00  0.65           H  
ATOM    585 2HB  ALA A  39      14.206  19.168  -7.623  1.00  0.65           H  
ATOM    586 3HB  ALA A  39      15.187  17.775  -8.133  1.00  0.65           H  
ATOM    587  N   ARG A  40      16.718  19.573 -10.801  1.00  0.70           N  
ATOM    588  CA  ARG A  40      17.927  19.294 -11.550  1.00  0.70           C  
ATOM    589  C   ARG A  40      19.104  18.992 -10.645  1.00  0.70           C  
ATOM    590  O   ARG A  40      19.375  19.724  -9.690  1.00  0.70           O  
ATOM    591  CB  ARG A  40      18.276  20.465 -12.432  1.00  0.70           C  
ATOM    592  CG  ARG A  40      19.604  20.360 -13.085  1.00  0.70           C  
ATOM    593  CD  ARG A  40      19.866  21.496 -14.022  1.00  0.70           C  
ATOM    594  NE  ARG A  40      19.053  21.427 -15.213  1.00  0.70           N  
ATOM    595  CZ  ARG A  40      19.007  22.367 -16.174  1.00  0.70           C  
ATOM    596  NH1 ARG A  40      19.706  23.473 -16.074  1.00  0.70           N  
ATOM    597  NH2 ARG A  40      18.261  22.169 -17.223  1.00  0.70           N  
ATOM    598  H   ARG A  40      16.597  20.490 -10.378  1.00  0.70           H  
ATOM    599  HA  ARG A  40      17.751  18.425 -12.187  1.00  0.70           H  
ATOM    600 1HB  ARG A  40      17.530  20.559 -13.221  1.00  0.70           H  
ATOM    601 2HB  ARG A  40      18.253  21.387 -11.845  1.00  0.70           H  
ATOM    602 1HG  ARG A  40      20.383  20.378 -12.320  1.00  0.70           H  
ATOM    603 2HG  ARG A  40      19.649  19.413 -13.601  1.00  0.70           H  
ATOM    604 1HD  ARG A  40      19.651  22.436 -13.517  1.00  0.70           H  
ATOM    605 2HD  ARG A  40      20.914  21.477 -14.323  1.00  0.70           H  
ATOM    606  HE  ARG A  40      18.496  20.593 -15.354  1.00  0.70           H  
ATOM    607 1HH1 ARG A  40      20.286  23.632 -15.270  1.00  0.70           H  
ATOM    608 2HH1 ARG A  40      19.661  24.157 -16.818  1.00  0.70           H  
ATOM    609 1HH2 ARG A  40      17.769  21.305 -17.335  1.00  0.70           H  
ATOM    610 2HH2 ARG A  40      18.221  22.854 -17.979  1.00  0.70           H  
ATOM    611  N   TYR A  41      19.794  17.900 -10.934  1.00  0.76           N  
ATOM    612  CA  TYR A  41      20.993  17.541 -10.193  1.00  0.76           C  
ATOM    613  C   TYR A  41      22.236  18.020 -10.922  1.00  0.76           C  
ATOM    614  O   TYR A  41      22.457  17.655 -12.079  1.00  0.76           O  
ATOM    615  CB  TYR A  41      21.044  16.049  -9.959  1.00  0.76           C  
ATOM    616  CG  TYR A  41      22.289  15.552  -9.301  1.00  0.76           C  
ATOM    617  CD1 TYR A  41      22.536  15.840  -7.983  1.00  0.76           C  
ATOM    618  CD2 TYR A  41      23.172  14.760 -10.019  1.00  0.76           C  
ATOM    619  CE1 TYR A  41      23.645  15.340  -7.366  1.00  0.76           C  
ATOM    620  CE2 TYR A  41      24.294  14.261  -9.404  1.00  0.76           C  
ATOM    621  CZ  TYR A  41      24.529  14.544  -8.076  1.00  0.76           C  
ATOM    622  OH  TYR A  41      25.643  14.031  -7.450  1.00  0.76           O  
ATOM    623  H   TYR A  41      19.503  17.318 -11.719  1.00  0.76           H  
ATOM    624  HA  TYR A  41      20.962  18.033  -9.227  1.00  0.76           H  
ATOM    625 1HB  TYR A  41      20.197  15.758  -9.349  1.00  0.76           H  
ATOM    626 2HB  TYR A  41      20.935  15.546 -10.901  1.00  0.76           H  
ATOM    627  HD1 TYR A  41      21.843  16.462  -7.427  1.00  0.76           H  
ATOM    628  HD2 TYR A  41      22.976  14.526 -11.065  1.00  0.76           H  
ATOM    629  HE1 TYR A  41      23.822  15.566  -6.317  1.00  0.76           H  
ATOM    630  HE2 TYR A  41      24.989  13.632  -9.963  1.00  0.76           H  
ATOM    631  HH  TYR A  41      25.591  14.210  -6.506  1.00  0.76           H  
ATOM    632  N   LYS A  42      23.028  18.849 -10.244  1.00  0.81           N  
ATOM    633  CA  LYS A  42      24.244  19.401 -10.832  1.00  0.81           C  
ATOM    634  C   LYS A  42      25.259  19.828  -9.771  1.00  0.81           C  
ATOM    635  O   LYS A  42      24.926  20.534  -8.820  1.00  0.81           O  
ATOM    636  CB  LYS A  42      23.897  20.596 -11.731  1.00  0.81           C  
ATOM    637  CG  LYS A  42      25.088  21.197 -12.477  1.00  0.81           C  
ATOM    638  CD  LYS A  42      24.653  22.310 -13.428  1.00  0.81           C  
ATOM    639  CE  LYS A  42      25.853  22.911 -14.152  1.00  0.81           C  
ATOM    640  NZ  LYS A  42      25.457  24.010 -15.072  1.00  0.81           N  
ATOM    641  H   LYS A  42      22.771  19.079  -9.283  1.00  0.81           H  
ATOM    642  HA  LYS A  42      24.707  18.628 -11.446  1.00  0.81           H  
ATOM    643 1HB  LYS A  42      23.162  20.287 -12.478  1.00  0.81           H  
ATOM    644 2HB  LYS A  42      23.441  21.383 -11.130  1.00  0.81           H  
ATOM    645 1HG  LYS A  42      25.798  21.606 -11.758  1.00  0.81           H  
ATOM    646 2HG  LYS A  42      25.586  20.415 -13.049  1.00  0.81           H  
ATOM    647 1HD  LYS A  42      23.952  21.908 -14.165  1.00  0.81           H  
ATOM    648 2HD  LYS A  42      24.152  23.095 -12.863  1.00  0.81           H  
ATOM    649 1HE  LYS A  42      26.554  23.301 -13.416  1.00  0.81           H  
ATOM    650 2HE  LYS A  42      26.346  22.129 -14.730  1.00  0.81           H  
ATOM    651 1HZ  LYS A  42      26.279  24.377 -15.531  1.00  0.81           H  
ATOM    652 2HZ  LYS A  42      24.814  23.654 -15.768  1.00  0.81           H  
ATOM    653 3HZ  LYS A  42      25.010  24.746 -14.545  1.00  0.81           H  
ATOM    654  N   GLY A  43      26.510  19.390  -9.917  1.00  0.84           N  
ATOM    655  CA  GLY A  43      27.570  19.828  -9.003  1.00  0.84           C  
ATOM    656  C   GLY A  43      27.486  19.155  -7.637  1.00  0.84           C  
ATOM    657  O   GLY A  43      28.189  19.534  -6.704  1.00  0.84           O  
ATOM    658  H   GLY A  43      26.739  18.786 -10.694  1.00  0.84           H  
ATOM    659 1HA  GLY A  43      28.540  19.616  -9.452  1.00  0.84           H  
ATOM    660 2HA  GLY A  43      27.511  20.909  -8.877  1.00  0.84           H  
ATOM    661  N   GLY A  44      26.624  18.151  -7.531  1.00  0.83           N  
ATOM    662  CA  GLY A  44      26.362  17.465  -6.279  1.00  0.83           C  
ATOM    663  C   GLY A  44      25.105  18.006  -5.578  1.00  0.83           C  
ATOM    664  O   GLY A  44      24.630  17.398  -4.616  1.00  0.83           O  
ATOM    665  H   GLY A  44      26.105  17.878  -8.350  1.00  0.83           H  
ATOM    666 1HA  GLY A  44      26.254  16.400  -6.465  1.00  0.83           H  
ATOM    667 2HA  GLY A  44      27.219  17.582  -5.618  1.00  0.83           H  
ATOM    668  N   ASP A  45      24.565  19.132  -6.061  1.00  0.80           N  
ATOM    669  CA  ASP A  45      23.371  19.738  -5.472  1.00  0.80           C  
ATOM    670  C   ASP A  45      22.099  19.434  -6.261  1.00  0.80           C  
ATOM    671  O   ASP A  45      22.149  19.091  -7.442  1.00  0.80           O  
ATOM    672  CB  ASP A  45      23.544  21.257  -5.361  1.00  0.80           C  
ATOM    673  CG  ASP A  45      24.593  21.683  -4.330  1.00  0.80           C  
ATOM    674  OD1 ASP A  45      24.615  21.112  -3.265  1.00  0.80           O  
ATOM    675  OD2 ASP A  45      25.343  22.588  -4.607  1.00  0.80           O  
ATOM    676  H   ASP A  45      24.977  19.593  -6.872  1.00  0.80           H  
ATOM    677  HA  ASP A  45      23.244  19.335  -4.468  1.00  0.80           H  
ATOM    678 1HB  ASP A  45      23.846  21.647  -6.339  1.00  0.80           H  
ATOM    679 2HB  ASP A  45      22.588  21.717  -5.109  1.00  0.80           H  
ATOM    680  N   PHE A  46      20.944  19.605  -5.613  1.00  0.75           N  
ATOM    681  CA  PHE A  46      19.655  19.444  -6.293  1.00  0.75           C  
ATOM    682  C   PHE A  46      18.866  20.754  -6.270  1.00  0.75           C  
ATOM    683  O   PHE A  46      18.568  21.283  -5.195  1.00  0.75           O  
ATOM    684  CB  PHE A  46      18.822  18.358  -5.619  1.00  0.75           C  
ATOM    685  CG  PHE A  46      19.422  16.977  -5.668  1.00  0.75           C  
ATOM    686  CD1 PHE A  46      20.355  16.587  -4.714  1.00  0.75           C  
ATOM    687  CD2 PHE A  46      19.044  16.059  -6.637  1.00  0.75           C  
ATOM    688  CE1 PHE A  46      20.899  15.320  -4.729  1.00  0.75           C  
ATOM    689  CE2 PHE A  46      19.593  14.781  -6.647  1.00  0.75           C  
ATOM    690  CZ  PHE A  46      20.517  14.417  -5.694  1.00  0.75           C  
ATOM    691  H   PHE A  46      20.959  19.865  -4.637  1.00  0.75           H  
ATOM    692  HA  PHE A  46      19.832  19.165  -7.329  1.00  0.75           H  
ATOM    693 1HB  PHE A  46      18.660  18.622  -4.577  1.00  0.75           H  
ATOM    694 2HB  PHE A  46      17.844  18.317  -6.099  1.00  0.75           H  
ATOM    695  HD1 PHE A  46      20.658  17.297  -3.945  1.00  0.75           H  
ATOM    696  HD2 PHE A  46      18.310  16.348  -7.394  1.00  0.75           H  
ATOM    697  HE1 PHE A  46      21.632  15.033  -3.974  1.00  0.75           H  
ATOM    698  HE2 PHE A  46      19.305  14.063  -7.407  1.00  0.75           H  
ATOM    699  HZ  PHE A  46      20.948  13.417  -5.707  1.00  0.75           H  
ATOM    700  N   THR A  47      18.536  21.275  -7.447  1.00  0.70           N  
ATOM    701  CA  THR A  47      17.799  22.530  -7.546  1.00  0.70           C  
ATOM    702  C   THR A  47      16.390  22.327  -8.119  1.00  0.70           C  
ATOM    703  O   THR A  47      16.265  21.852  -9.243  1.00  0.70           O  
ATOM    704  CB  THR A  47      18.551  23.535  -8.441  1.00  0.70           C  
ATOM    705  OG1 THR A  47      19.833  23.826  -7.869  1.00  0.70           O  
ATOM    706  CG2 THR A  47      17.745  24.809  -8.577  1.00  0.70           C  
ATOM    707  H   THR A  47      18.819  20.786  -8.295  1.00  0.70           H  
ATOM    708  HA  THR A  47      17.755  22.971  -6.561  1.00  0.70           H  
ATOM    709  HB  THR A  47      18.699  23.098  -9.430  1.00  0.70           H  
ATOM    710  HG1 THR A  47      19.718  24.079  -6.949  1.00  0.70           H  
ATOM    711 1HG2 THR A  47      18.278  25.514  -9.213  1.00  0.70           H  
ATOM    712 2HG2 THR A  47      16.779  24.583  -9.023  1.00  0.70           H  
ATOM    713 3HG2 THR A  47      17.592  25.250  -7.594  1.00  0.70           H  
ATOM    714  N   PRO A  48      15.307  22.619  -7.374  1.00  0.67           N  
ATOM    715  CA  PRO A  48      13.937  22.507  -7.844  1.00  0.67           C  
ATOM    716  C   PRO A  48      13.765  23.323  -9.105  1.00  0.67           C  
ATOM    717  O   PRO A  48      14.236  24.459  -9.170  1.00  0.67           O  
ATOM    718  CB  PRO A  48      13.133  23.103  -6.680  1.00  0.67           C  
ATOM    719  CG  PRO A  48      14.000  22.846  -5.467  1.00  0.67           C  
ATOM    720  CD  PRO A  48      15.429  23.016  -5.959  1.00  0.67           C  
ATOM    721  HA  PRO A  48      13.670  21.455  -8.008  1.00  0.67           H  
ATOM    722 1HB  PRO A  48      12.940  24.165  -6.859  1.00  0.67           H  
ATOM    723 2HB  PRO A  48      12.150  22.602  -6.609  1.00  0.67           H  
ATOM    724 1HG  PRO A  48      13.738  23.541  -4.655  1.00  0.67           H  
ATOM    725 2HG  PRO A  48      13.803  21.826  -5.085  1.00  0.67           H  
ATOM    726 1HD  PRO A  48      15.762  24.060  -5.865  1.00  0.67           H  
ATOM    727 2HD  PRO A  48      16.063  22.307  -5.397  1.00  0.67           H  
ATOM    728  N   ILE A  49      13.068  22.776 -10.086  1.00  0.66           N  
ATOM    729  CA  ILE A  49      12.831  23.512 -11.317  1.00  0.66           C  
ATOM    730  C   ILE A  49      11.345  23.707 -11.557  1.00  0.66           C  
ATOM    731  O   ILE A  49      10.946  24.582 -12.316  1.00  0.66           O  
ATOM    732  CB  ILE A  49      13.475  22.800 -12.517  1.00  0.66           C  
ATOM    733  CG1 ILE A  49      12.871  21.435 -12.787  1.00  0.66           C  
ATOM    734  CG2 ILE A  49      14.951  22.607 -12.232  1.00  0.66           C  
ATOM    735  CD1 ILE A  49      13.339  20.841 -14.088  1.00  0.66           C  
ATOM    736  H   ILE A  49      12.727  21.831  -9.977  1.00  0.66           H  
ATOM    737  HA  ILE A  49      13.286  24.497 -11.231  1.00  0.66           H  
ATOM    738  HB  ILE A  49      13.339  23.405 -13.399  1.00  0.66           H  
ATOM    739 1HG1 ILE A  49      13.154  20.770 -11.993  1.00  0.66           H  
ATOM    740 2HG1 ILE A  49      11.789  21.507 -12.819  1.00  0.66           H  
ATOM    741 1HG2 ILE A  49      15.429  22.121 -13.078  1.00  0.66           H  
ATOM    742 2HG2 ILE A  49      15.420  23.573 -12.051  1.00  0.66           H  
ATOM    743 3HG2 ILE A  49      15.064  21.989 -11.364  1.00  0.66           H  
ATOM    744 1HD1 ILE A  49      12.892  19.862 -14.220  1.00  0.66           H  
ATOM    745 2HD1 ILE A  49      13.050  21.491 -14.914  1.00  0.66           H  
ATOM    746 3HD1 ILE A  49      14.421  20.744 -14.064  1.00  0.66           H  
ATOM    747  N   PHE A  50      10.525  22.919 -10.870  1.00  0.67           N  
ATOM    748  CA  PHE A  50       9.077  23.020 -11.020  1.00  0.67           C  
ATOM    749  C   PHE A  50       8.428  22.385  -9.789  1.00  0.67           C  
ATOM    750  O   PHE A  50       8.845  21.308  -9.351  1.00  0.67           O  
ATOM    751  CB  PHE A  50       8.635  22.240 -12.267  1.00  0.67           C  
ATOM    752  CG  PHE A  50       7.288  22.551 -12.889  1.00  0.67           C  
ATOM    753  CD1 PHE A  50       7.198  23.397 -13.957  1.00  0.67           C  
ATOM    754  CD2 PHE A  50       6.139  22.026 -12.408  1.00  0.67           C  
ATOM    755  CE1 PHE A  50       6.009  23.680 -14.558  1.00  0.67           C  
ATOM    756  CE2 PHE A  50       4.943  22.305 -12.990  1.00  0.67           C  
ATOM    757  CZ  PHE A  50       4.879  23.131 -14.080  1.00  0.67           C  
ATOM    758  H   PHE A  50      10.924  22.198 -10.273  1.00  0.67           H  
ATOM    759  HA  PHE A  50       8.781  24.068 -11.090  1.00  0.67           H  
ATOM    760 1HB  PHE A  50       9.375  22.388 -13.024  1.00  0.67           H  
ATOM    761 2HB  PHE A  50       8.652  21.199 -12.047  1.00  0.67           H  
ATOM    762  HD1 PHE A  50       8.086  23.832 -14.332  1.00  0.67           H  
ATOM    763  HD2 PHE A  50       6.183  21.394 -11.558  1.00  0.67           H  
ATOM    764  HE1 PHE A  50       5.975  24.347 -15.420  1.00  0.67           H  
ATOM    765  HE2 PHE A  50       4.036  21.868 -12.596  1.00  0.67           H  
ATOM    766  HZ  PHE A  50       3.925  23.347 -14.551  1.00  0.67           H  
ATOM    767  N   THR A  51       7.416  23.032  -9.223  1.00  0.70           N  
ATOM    768  CA  THR A  51       6.700  22.429  -8.102  1.00  0.70           C  
ATOM    769  C   THR A  51       5.183  22.562  -8.230  1.00  0.70           C  
ATOM    770  O   THR A  51       4.662  23.631  -8.559  1.00  0.70           O  
ATOM    771  CB  THR A  51       7.144  23.045  -6.756  1.00  0.70           C  
ATOM    772  OG1 THR A  51       8.561  22.886  -6.597  1.00  0.70           O  
ATOM    773  CG2 THR A  51       6.430  22.338  -5.569  1.00  0.70           C  
ATOM    774  H   THR A  51       7.143  23.947  -9.576  1.00  0.70           H  
ATOM    775  HA  THR A  51       6.929  21.364  -8.077  1.00  0.70           H  
ATOM    776  HB  THR A  51       6.903  24.108  -6.746  1.00  0.70           H  
ATOM    777  HG1 THR A  51       8.783  21.942  -6.601  1.00  0.70           H  
ATOM    778 1HG2 THR A  51       6.764  22.777  -4.632  1.00  0.70           H  
ATOM    779 2HG2 THR A  51       5.356  22.456  -5.646  1.00  0.70           H  
ATOM    780 3HG2 THR A  51       6.678  21.274  -5.579  1.00  0.70           H  
ATOM    781  N   ILE A  52       4.467  21.483  -7.930  1.00  0.74           N  
ATOM    782  CA  ILE A  52       3.017  21.545  -7.854  1.00  0.74           C  
ATOM    783  C   ILE A  52       2.607  21.255  -6.415  1.00  0.74           C  
ATOM    784  O   ILE A  52       2.996  20.233  -5.846  1.00  0.74           O  
ATOM    785  CB  ILE A  52       2.318  20.568  -8.801  1.00  0.74           C  
ATOM    786  CG1 ILE A  52       2.711  20.851 -10.234  1.00  0.74           C  
ATOM    787  CG2 ILE A  52       0.814  20.681  -8.621  1.00  0.74           C  
ATOM    788  CD1 ILE A  52       2.137  19.871 -11.209  1.00  0.74           C  
ATOM    789  H   ILE A  52       4.948  20.614  -7.713  1.00  0.74           H  
ATOM    790  HA  ILE A  52       2.683  22.550  -8.099  1.00  0.74           H  
ATOM    791  HB  ILE A  52       2.632  19.553  -8.573  1.00  0.74           H  
ATOM    792 1HG1 ILE A  52       2.410  21.824 -10.495  1.00  0.74           H  
ATOM    793 2HG1 ILE A  52       3.782  20.807 -10.306  1.00  0.74           H  
ATOM    794 1HG2 ILE A  52       0.312  19.983  -9.289  1.00  0.74           H  
ATOM    795 2HG2 ILE A  52       0.550  20.447  -7.590  1.00  0.74           H  
ATOM    796 3HG2 ILE A  52       0.495  21.696  -8.849  1.00  0.74           H  
ATOM    797 1HD1 ILE A  52       2.463  20.111 -12.214  1.00  0.74           H  
ATOM    798 2HD1 ILE A  52       2.445  18.875 -10.955  1.00  0.74           H  
ATOM    799 3HD1 ILE A  52       1.047  19.917 -11.172  1.00  0.74           H  
ATOM    800  N   ASP A  53       1.829  22.159  -5.831  1.00  0.78           N  
ATOM    801  CA  ASP A  53       1.421  22.069  -4.431  1.00  0.78           C  
ATOM    802  C   ASP A  53      -0.009  22.566  -4.235  1.00  0.78           C  
ATOM    803  O   ASP A  53      -0.687  22.979  -5.178  1.00  0.78           O  
ATOM    804  CB  ASP A  53       2.405  22.921  -3.580  1.00  0.78           C  
ATOM    805  CG  ASP A  53       2.550  22.573  -2.054  1.00  0.78           C  
ATOM    806  OD1 ASP A  53       1.656  21.988  -1.492  1.00  0.78           O  
ATOM    807  OD2 ASP A  53       3.558  22.928  -1.489  1.00  0.78           O  
ATOM    808  H   ASP A  53       1.548  22.980  -6.371  1.00  0.78           H  
ATOM    809  HA  ASP A  53       1.472  21.025  -4.114  1.00  0.78           H  
ATOM    810 1HB  ASP A  53       3.396  22.839  -4.023  1.00  0.78           H  
ATOM    811 2HB  ASP A  53       2.117  23.970  -3.660  1.00  0.78           H  
ATOM    812  N   ALA A  54      -0.455  22.556  -2.985  1.00  0.81           N  
ATOM    813  CA  ALA A  54      -1.781  23.012  -2.581  1.00  0.81           C  
ATOM    814  C   ALA A  54      -1.993  24.483  -2.952  1.00  0.81           C  
ATOM    815  O   ALA A  54      -3.124  24.936  -3.122  1.00  0.81           O  
ATOM    816  CB  ALA A  54      -1.953  22.816  -1.087  1.00  0.81           C  
ATOM    817  H   ALA A  54       0.173  22.191  -2.271  1.00  0.81           H  
ATOM    818  HA  ALA A  54      -2.524  22.416  -3.111  1.00  0.81           H  
ATOM    819 1HB  ALA A  54      -2.950  23.136  -0.789  1.00  0.81           H  
ATOM    820 2HB  ALA A  54      -1.816  21.762  -0.842  1.00  0.81           H  
ATOM    821 3HB  ALA A  54      -1.204  23.413  -0.561  1.00  0.81           H  
ATOM    822  N   ASP A  55      -0.885  25.208  -3.093  1.00  0.83           N  
ATOM    823  CA  ASP A  55      -0.869  26.622  -3.426  1.00  0.83           C  
ATOM    824  C   ASP A  55      -0.671  26.891  -4.929  1.00  0.83           C  
ATOM    825  O   ASP A  55      -0.394  28.030  -5.321  1.00  0.83           O  
ATOM    826  CB  ASP A  55       0.226  27.331  -2.632  1.00  0.83           C  
ATOM    827  CG  ASP A  55      -0.054  27.357  -1.125  1.00  0.83           C  
ATOM    828  OD1 ASP A  55      -1.179  27.578  -0.748  1.00  0.83           O  
ATOM    829  OD2 ASP A  55       0.863  27.156  -0.371  1.00  0.83           O  
ATOM    830  H   ASP A  55      -0.004  24.739  -2.943  1.00  0.83           H  
ATOM    831  HA  ASP A  55      -1.830  27.047  -3.135  1.00  0.83           H  
ATOM    832 1HB  ASP A  55       1.179  26.827  -2.804  1.00  0.83           H  
ATOM    833 2HB  ASP A  55       0.327  28.356  -2.989  1.00  0.83           H  
ATOM    834  N   GLY A  56      -0.808  25.856  -5.772  1.00  0.82           N  
ATOM    835  CA  GLY A  56      -0.705  26.031  -7.223  1.00  0.82           C  
ATOM    836  C   GLY A  56       0.578  25.500  -7.858  1.00  0.82           C  
ATOM    837  O   GLY A  56       1.286  24.662  -7.292  1.00  0.82           O  
ATOM    838  H   GLY A  56      -0.997  24.921  -5.411  1.00  0.82           H  
ATOM    839 1HA  GLY A  56      -1.557  25.536  -7.690  1.00  0.82           H  
ATOM    840 2HA  GLY A  56      -0.803  27.089  -7.460  1.00  0.82           H  
ATOM    841  N   VAL A  57       0.827  25.944  -9.089  1.00  0.81           N  
ATOM    842  CA  VAL A  57       1.958  25.459  -9.872  1.00  0.81           C  
ATOM    843  C   VAL A  57       3.001  26.554  -9.987  1.00  0.81           C  
ATOM    844  O   VAL A  57       2.685  27.667 -10.413  1.00  0.81           O  
ATOM    845  CB  VAL A  57       1.510  25.057 -11.273  1.00  0.81           C  
ATOM    846  CG1 VAL A  57       2.680  24.582 -12.026  1.00  0.81           C  
ATOM    847  CG2 VAL A  57       0.402  24.009 -11.181  1.00  0.81           C  
ATOM    848  H   VAL A  57       0.216  26.639  -9.494  1.00  0.81           H  
ATOM    849  HA  VAL A  57       2.402  24.599  -9.373  1.00  0.81           H  
ATOM    850  HB  VAL A  57       1.126  25.931 -11.798  1.00  0.81           H  
ATOM    851 1HG1 VAL A  57       2.368  24.306 -13.027  1.00  0.81           H  
ATOM    852 2HG1 VAL A  57       3.433  25.367 -12.085  1.00  0.81           H  
ATOM    853 3HG1 VAL A  57       3.092  23.731 -11.513  1.00  0.81           H  
ATOM    854 1HG2 VAL A  57       0.082  23.728 -12.184  1.00  0.81           H  
ATOM    855 2HG2 VAL A  57       0.751  23.147 -10.670  1.00  0.81           H  
ATOM    856 3HG2 VAL A  57      -0.444  24.423 -10.636  1.00  0.81           H  
ATOM    857  N   HIS A  58       4.235  26.245  -9.598  1.00  0.78           N  
ATOM    858  CA  HIS A  58       5.270  27.256  -9.566  1.00  0.78           C  
ATOM    859  C   HIS A  58       6.619  26.856 -10.158  1.00  0.78           C  
ATOM    860  O   HIS A  58       7.096  25.729 -10.006  1.00  0.78           O  
ATOM    861  CB  HIS A  58       5.488  27.644  -8.098  1.00  0.78           C  
ATOM    862  CG  HIS A  58       4.232  28.225  -7.448  1.00  0.78           C  
ATOM    863  ND1 HIS A  58       3.910  29.565  -7.516  1.00  0.78           N  
ATOM    864  CD2 HIS A  58       3.217  27.630  -6.759  1.00  0.78           C  
ATOM    865  CE1 HIS A  58       2.753  29.770  -6.900  1.00  0.78           C  
ATOM    866  NE2 HIS A  58       2.310  28.615  -6.439  1.00  0.78           N  
ATOM    867  H   HIS A  58       4.432  25.302  -9.272  1.00  0.78           H  
ATOM    868  HA  HIS A  58       4.927  28.135 -10.110  1.00  0.78           H  
ATOM    869 1HB  HIS A  58       5.792  26.760  -7.531  1.00  0.78           H  
ATOM    870 2HB  HIS A  58       6.291  28.377  -8.027  1.00  0.78           H  
ATOM    871  HD2 HIS A  58       3.128  26.567  -6.523  1.00  0.78           H  
ATOM    872  HE1 HIS A  58       2.245  30.728  -6.802  1.00  0.78           H  
ATOM    873  HE2 HIS A  58       1.421  28.472  -5.933  1.00  0.78           H  
ATOM    874  N   ILE A  59       7.255  27.826 -10.799  1.00  0.76           N  
ATOM    875  CA  ILE A  59       8.624  27.693 -11.276  1.00  0.76           C  
ATOM    876  C   ILE A  59       9.471  28.776 -10.594  1.00  0.76           C  
ATOM    877  O   ILE A  59       9.207  29.960 -10.815  1.00  0.76           O  
ATOM    878  CB  ILE A  59       8.725  27.836 -12.796  1.00  0.76           C  
ATOM    879  CG1 ILE A  59       7.948  26.780 -13.504  1.00  0.76           C  
ATOM    880  CG2 ILE A  59      10.151  27.804 -13.230  1.00  0.76           C  
ATOM    881  CD1 ILE A  59       7.915  27.000 -15.011  1.00  0.76           C  
ATOM    882  H   ILE A  59       6.776  28.709 -10.924  1.00  0.76           H  
ATOM    883  HA  ILE A  59       8.970  26.697 -11.038  1.00  0.76           H  
ATOM    884  HB  ILE A  59       8.293  28.782 -13.081  1.00  0.76           H  
ATOM    885 1HG1 ILE A  59       8.415  25.825 -13.294  1.00  0.76           H  
ATOM    886 2HG1 ILE A  59       6.927  26.758 -13.132  1.00  0.76           H  
ATOM    887 1HG2 ILE A  59      10.201  27.930 -14.300  1.00  0.76           H  
ATOM    888 2HG2 ILE A  59      10.688  28.595 -12.756  1.00  0.76           H  
ATOM    889 3HG2 ILE A  59      10.595  26.860 -12.965  1.00  0.76           H  
ATOM    890 1HD1 ILE A  59       7.355  26.207 -15.493  1.00  0.76           H  
ATOM    891 2HD1 ILE A  59       7.441  27.954 -15.227  1.00  0.76           H  
ATOM    892 3HD1 ILE A  59       8.935  27.000 -15.398  1.00  0.76           H  
ATOM    893  N   PRO A  60      10.481  28.425  -9.778  1.00  0.74           N  
ATOM    894  CA  PRO A  60      11.326  29.322  -8.992  1.00  0.74           C  
ATOM    895  C   PRO A  60      12.512  29.913  -9.747  1.00  0.74           C  
ATOM    896  O   PRO A  60      13.357  30.580  -9.152  1.00  0.74           O  
ATOM    897  CB  PRO A  60      11.829  28.383  -7.897  1.00  0.74           C  
ATOM    898  CG  PRO A  60      11.973  27.044  -8.604  1.00  0.74           C  
ATOM    899  CD  PRO A  60      10.813  26.989  -9.581  1.00  0.74           C  
ATOM    900  HA  PRO A  60      10.704  30.121  -8.563  1.00  0.74           H  
ATOM    901 1HB  PRO A  60      12.785  28.753  -7.497  1.00  0.74           H  
ATOM    902 2HB  PRO A  60      11.116  28.357  -7.061  1.00  0.74           H  
ATOM    903 1HG  PRO A  60      12.952  26.978  -9.111  1.00  0.74           H  
ATOM    904 2HG  PRO A  60      11.946  26.220  -7.876  1.00  0.74           H  
ATOM    905 1HD  PRO A  60      11.158  26.533 -10.521  1.00  0.74           H  
ATOM    906 2HD  PRO A  60       9.975  26.437  -9.117  1.00  0.74           H  
ATOM    907  N   ASP A  61      12.607  29.620 -11.034  1.00  0.73           N  
ATOM    908  CA  ASP A  61      13.792  29.942 -11.808  1.00  0.73           C  
ATOM    909  C   ASP A  61      13.491  30.358 -13.254  1.00  0.73           C  
ATOM    910  O   ASP A  61      12.860  29.634 -14.035  1.00  0.73           O  
ATOM    911  CB  ASP A  61      14.790  28.784 -11.695  1.00  0.73           C  
ATOM    912  CG  ASP A  61      16.158  29.013 -12.387  1.00  0.73           C  
ATOM    913  OD1 ASP A  61      16.266  29.845 -13.272  1.00  0.73           O  
ATOM    914  OD2 ASP A  61      17.086  28.328 -12.013  1.00  0.73           O  
ATOM    915  H   ASP A  61      11.863  29.112 -11.477  1.00  0.73           H  
ATOM    916  HA  ASP A  61      14.267  30.800 -11.332  1.00  0.73           H  
ATOM    917 1HB  ASP A  61      14.995  28.618 -10.634  1.00  0.73           H  
ATOM    918 2HB  ASP A  61      14.330  27.874 -12.051  1.00  0.73           H  
ATOM    919  N   GLU A  62      13.935  31.567 -13.578  1.00  0.72           N  
ATOM    920  CA  GLU A  62      13.705  32.239 -14.852  1.00  0.72           C  
ATOM    921  C   GLU A  62      14.267  31.479 -16.055  1.00  0.72           C  
ATOM    922  O   GLU A  62      13.824  31.704 -17.180  1.00  0.72           O  
ATOM    923  CB  GLU A  62      14.290  33.655 -14.804  1.00  0.72           C  
ATOM    924  CG  GLU A  62      13.544  34.597 -13.859  1.00  0.72           C  
ATOM    925  CD  GLU A  62      14.137  35.989 -13.796  1.00  0.72           C  
ATOM    926  OE1 GLU A  62      15.163  36.212 -14.394  1.00  0.72           O  
ATOM    927  OE2 GLU A  62      13.555  36.827 -13.146  1.00  0.72           O  
ATOM    928  H   GLU A  62      14.476  32.057 -12.878  1.00  0.72           H  
ATOM    929  HA  GLU A  62      12.635  32.326 -14.996  1.00  0.72           H  
ATOM    930 1HB  GLU A  62      15.332  33.606 -14.484  1.00  0.72           H  
ATOM    931 2HB  GLU A  62      14.274  34.090 -15.802  1.00  0.72           H  
ATOM    932 1HG  GLU A  62      12.509  34.674 -14.192  1.00  0.72           H  
ATOM    933 2HG  GLU A  62      13.540  34.159 -12.861  1.00  0.72           H  
ATOM    934  N   GLU A  63      15.213  30.560 -15.830  1.00  0.70           N  
ATOM    935  CA  GLU A  63      15.786  29.788 -16.934  1.00  0.70           C  
ATOM    936  C   GLU A  63      14.893  28.594 -17.315  1.00  0.70           C  
ATOM    937  O   GLU A  63      15.192  27.857 -18.256  1.00  0.70           O  
ATOM    938  CB  GLU A  63      17.181  29.278 -16.566  1.00  0.70           C  
ATOM    939  CG  GLU A  63      18.231  30.374 -16.320  1.00  0.70           C  
ATOM    940  CD  GLU A  63      18.571  31.191 -17.545  1.00  0.70           C  
ATOM    941  OE1 GLU A  63      18.858  30.610 -18.565  1.00  0.70           O  
ATOM    942  OE2 GLU A  63      18.559  32.399 -17.455  1.00  0.70           O  
ATOM    943  H   GLU A  63      15.546  30.391 -14.871  1.00  0.70           H  
ATOM    944  HA  GLU A  63      15.869  30.441 -17.803  1.00  0.70           H  
ATOM    945 1HB  GLU A  63      17.110  28.678 -15.654  1.00  0.70           H  
ATOM    946 2HB  GLU A  63      17.549  28.626 -17.356  1.00  0.70           H  
ATOM    947 1HG  GLU A  63      17.847  31.043 -15.547  1.00  0.70           H  
ATOM    948 2HG  GLU A  63      19.137  29.908 -15.936  1.00  0.70           H  
ATOM    949  N   TYR A  64      13.794  28.419 -16.581  1.00  0.69           N  
ATOM    950  CA  TYR A  64      12.807  27.375 -16.821  1.00  0.69           C  
ATOM    951  C   TYR A  64      11.451  27.997 -17.153  1.00  0.69           C  
ATOM    952  O   TYR A  64      10.610  27.416 -17.857  1.00  0.69           O  
ATOM    953  CB  TYR A  64      12.722  26.485 -15.614  1.00  0.69           C  
ATOM    954  CG  TYR A  64      13.982  25.790 -15.314  1.00  0.69           C  
ATOM    955  CD1 TYR A  64      14.847  26.401 -14.490  1.00  0.69           C  
ATOM    956  CD2 TYR A  64      14.269  24.536 -15.841  1.00  0.69           C  
ATOM    957  CE1 TYR A  64      16.014  25.813 -14.140  1.00  0.69           C  
ATOM    958  CE2 TYR A  64      15.453  23.923 -15.494  1.00  0.69           C  
ATOM    959  CZ  TYR A  64      16.323  24.579 -14.631  1.00  0.69           C  
ATOM    960  OH  TYR A  64      17.487  24.006 -14.237  1.00  0.69           O  
ATOM    961  H   TYR A  64      13.629  29.042 -15.794  1.00  0.69           H  
ATOM    962  HA  TYR A  64      13.127  26.782 -17.675  1.00  0.69           H  
ATOM    963 1HB  TYR A  64      12.465  27.084 -14.747  1.00  0.69           H  
ATOM    964 2HB  TYR A  64      11.969  25.772 -15.742  1.00  0.69           H  
ATOM    965  HD1 TYR A  64      14.591  27.375 -14.115  1.00  0.69           H  
ATOM    966  HD2 TYR A  64      13.567  24.042 -16.508  1.00  0.69           H  
ATOM    967  HE1 TYR A  64      16.701  26.325 -13.465  1.00  0.69           H  
ATOM    968  HE2 TYR A  64      15.698  22.934 -15.884  1.00  0.69           H  
ATOM    969  HH  TYR A  64      17.957  24.618 -13.661  1.00  0.69           H  
ATOM    970  N   ARG A  65      11.206  29.196 -16.640  1.00  0.69           N  
ATOM    971  CA  ARG A  65       9.935  29.831 -16.953  1.00  0.69           C  
ATOM    972  C   ARG A  65       9.886  30.020 -18.471  1.00  0.69           C  
ATOM    973  O   ARG A  65      10.839  30.513 -19.067  1.00  0.69           O  
ATOM    974  CB  ARG A  65       9.819  31.169 -16.235  1.00  0.69           C  
ATOM    975  CG  ARG A  65       9.688  31.030 -14.729  1.00  0.69           C  
ATOM    976  CD  ARG A  65       9.672  32.314 -14.001  1.00  0.69           C  
ATOM    977  NE  ARG A  65       9.666  32.090 -12.563  1.00  0.69           N  
ATOM    978  CZ  ARG A  65       9.913  33.010 -11.628  1.00  0.69           C  
ATOM    979  NH1 ARG A  65      10.194  34.256 -11.948  1.00  0.69           N  
ATOM    980  NH2 ARG A  65       9.866  32.625 -10.377  1.00  0.69           N  
ATOM    981  H   ARG A  65      11.880  29.638 -16.016  1.00  0.69           H  
ATOM    982  HA  ARG A  65       9.119  29.182 -16.644  1.00  0.69           H  
ATOM    983 1HB  ARG A  65      10.703  31.771 -16.444  1.00  0.69           H  
ATOM    984 2HB  ARG A  65       8.951  31.713 -16.604  1.00  0.69           H  
ATOM    985 1HG  ARG A  65       8.763  30.511 -14.508  1.00  0.69           H  
ATOM    986 2HG  ARG A  65      10.522  30.456 -14.358  1.00  0.69           H  
ATOM    987 1HD  ARG A  65      10.544  32.904 -14.249  1.00  0.69           H  
ATOM    988 2HD  ARG A  65       8.773  32.868 -14.261  1.00  0.69           H  
ATOM    989  HE  ARG A  65       9.450  31.149 -12.207  1.00  0.69           H  
ATOM    990 1HH1 ARG A  65      10.218  34.535 -12.918  1.00  0.69           H  
ATOM    991 2HH1 ARG A  65      10.379  34.933 -11.223  1.00  0.69           H  
ATOM    992 1HH2 ARG A  65       9.635  31.638 -10.197  1.00  0.69           H  
ATOM    993 2HH2 ARG A  65      10.045  33.271  -9.628  1.00  0.69           H  
ATOM    994  N   GLY A  66       8.792  29.600 -19.103  1.00  0.70           N  
ATOM    995  CA  GLY A  66       8.638  29.712 -20.560  1.00  0.70           C  
ATOM    996  C   GLY A  66       9.181  28.487 -21.324  1.00  0.70           C  
ATOM    997  O   GLY A  66       8.943  28.341 -22.526  1.00  0.70           O  
ATOM    998  H   GLY A  66       8.041  29.192 -18.563  1.00  0.70           H  
ATOM    999 1HA  GLY A  66       7.583  29.848 -20.797  1.00  0.70           H  
ATOM   1000 2HA  GLY A  66       9.154  30.607 -20.905  1.00  0.70           H  
ATOM   1001  N   ILE A  67       9.896  27.616 -20.615  1.00  0.75           N  
ATOM   1002  CA  ILE A  67      10.508  26.410 -21.155  1.00  0.75           C  
ATOM   1003  C   ILE A  67       9.804  25.152 -20.706  1.00  0.75           C  
ATOM   1004  O   ILE A  67       9.589  24.244 -21.507  1.00  0.75           O  
ATOM   1005  CB  ILE A  67      11.981  26.311 -20.760  1.00  0.75           C  
ATOM   1006  CG1 ILE A  67      12.752  27.519 -21.309  1.00  0.75           C  
ATOM   1007  CG2 ILE A  67      12.580  24.991 -21.211  1.00  0.75           C  
ATOM   1008  CD1 ILE A  67      12.694  27.632 -22.833  1.00  0.75           C  
ATOM   1009  H   ILE A  67      10.045  27.796 -19.627  1.00  0.75           H  
ATOM   1010  HA  ILE A  67      10.454  26.455 -22.242  1.00  0.75           H  
ATOM   1011  HB  ILE A  67      12.048  26.358 -19.688  1.00  0.75           H  
ATOM   1012 1HG1 ILE A  67      12.335  28.431 -20.870  1.00  0.75           H  
ATOM   1013 2HG1 ILE A  67      13.797  27.439 -21.003  1.00  0.75           H  
ATOM   1014 1HG2 ILE A  67      13.621  24.934 -20.892  1.00  0.75           H  
ATOM   1015 2HG2 ILE A  67      12.028  24.163 -20.788  1.00  0.75           H  
ATOM   1016 3HG2 ILE A  67      12.533  24.937 -22.264  1.00  0.75           H  
ATOM   1017 1HD1 ILE A  67      13.258  28.504 -23.157  1.00  0.75           H  
ATOM   1018 2HD1 ILE A  67      13.127  26.732 -23.285  1.00  0.75           H  
ATOM   1019 3HD1 ILE A  67      11.658  27.730 -23.153  1.00  0.75           H  
ATOM   1020  N   ILE A  68       9.502  25.048 -19.411  1.00  0.86           N  
ATOM   1021  CA  ILE A  68       8.940  23.783 -18.949  1.00  0.86           C  
ATOM   1022  C   ILE A  68       7.476  23.825 -18.521  1.00  0.86           C  
ATOM   1023  O   ILE A  68       6.983  24.828 -17.998  1.00  0.86           O  
ATOM   1024  CB  ILE A  68       9.773  23.227 -17.799  1.00  0.86           C  
ATOM   1025  CG1 ILE A  68       9.768  24.135 -16.658  1.00  0.86           C  
ATOM   1026  CG2 ILE A  68      11.161  22.994 -18.223  1.00  0.86           C  
ATOM   1027  CD1 ILE A  68      10.445  23.548 -15.453  1.00  0.86           C  
ATOM   1028  H   ILE A  68       9.713  25.817 -18.776  1.00  0.86           H  
ATOM   1029  HA  ILE A  68       9.018  23.087 -19.764  1.00  0.86           H  
ATOM   1030  HB  ILE A  68       9.365  22.303 -17.509  1.00  0.86           H  
ATOM   1031 1HG1 ILE A  68      10.254  25.052 -16.944  1.00  0.86           H  
ATOM   1032 2HG1 ILE A  68       8.743  24.366 -16.411  1.00  0.86           H  
ATOM   1033 1HG2 ILE A  68      11.726  22.564 -17.400  1.00  0.86           H  
ATOM   1034 2HG2 ILE A  68      11.137  22.309 -19.052  1.00  0.86           H  
ATOM   1035 3HG2 ILE A  68      11.616  23.930 -18.521  1.00  0.86           H  
ATOM   1036 1HD1 ILE A  68      10.401  24.262 -14.643  1.00  0.86           H  
ATOM   1037 2HD1 ILE A  68       9.939  22.642 -15.171  1.00  0.86           H  
ATOM   1038 3HD1 ILE A  68      11.476  23.322 -15.677  1.00  0.86           H  
ATOM   1039  N   THR A  69       6.794  22.687 -18.726  1.00  1.04           N  
ATOM   1040  CA  THR A  69       5.381  22.555 -18.381  1.00  1.04           C  
ATOM   1041  C   THR A  69       4.917  21.128 -18.053  1.00  1.04           C  
ATOM   1042  O   THR A  69       5.488  20.133 -18.509  1.00  1.04           O  
ATOM   1043  CB  THR A  69       4.514  23.080 -19.546  1.00  1.04           C  
ATOM   1044  OG1 THR A  69       3.137  23.121 -19.147  1.00  1.04           O  
ATOM   1045  CG2 THR A  69       4.661  22.179 -20.749  1.00  1.04           C  
ATOM   1046  H   THR A  69       7.287  21.917 -19.181  1.00  1.04           H  
ATOM   1047  HA  THR A  69       5.192  23.171 -17.504  1.00  1.04           H  
ATOM   1048  HB  THR A  69       4.838  24.086 -19.811  1.00  1.04           H  
ATOM   1049  HG1 THR A  69       2.834  22.230 -18.922  1.00  1.04           H  
ATOM   1050 1HG2 THR A  69       4.054  22.557 -21.569  1.00  1.04           H  
ATOM   1051 2HG2 THR A  69       5.710  22.156 -21.057  1.00  1.04           H  
ATOM   1052 3HG2 THR A  69       4.331  21.175 -20.487  1.00  1.04           H  
ATOM   1053  N   ILE A  70       3.848  21.054 -17.264  1.00  1.28           N  
ATOM   1054  CA  ILE A  70       3.152  19.808 -16.927  1.00  1.28           C  
ATOM   1055  C   ILE A  70       1.753  19.843 -17.545  1.00  1.28           C  
ATOM   1056  O   ILE A  70       1.080  20.871 -17.473  1.00  1.28           O  
ATOM   1057  CB  ILE A  70       3.039  19.617 -15.400  1.00  1.28           C  
ATOM   1058  CG1 ILE A  70       4.374  19.632 -14.771  1.00  1.28           C  
ATOM   1059  CG2 ILE A  70       2.374  18.294 -15.086  1.00  1.28           C  
ATOM   1060  CD1 ILE A  70       5.166  18.552 -15.182  1.00  1.28           C  
ATOM   1061  H   ILE A  70       3.476  21.922 -16.902  1.00  1.28           H  
ATOM   1062  HA  ILE A  70       3.698  18.963 -17.350  1.00  1.28           H  
ATOM   1063  HB  ILE A  70       2.452  20.429 -14.971  1.00  1.28           H  
ATOM   1064 1HG1 ILE A  70       4.897  20.522 -15.057  1.00  1.28           H  
ATOM   1065 2HG1 ILE A  70       4.273  19.597 -13.700  1.00  1.28           H  
ATOM   1066 1HG2 ILE A  70       2.292  18.171 -14.006  1.00  1.28           H  
ATOM   1067 2HG2 ILE A  70       1.383  18.278 -15.519  1.00  1.28           H  
ATOM   1068 3HG2 ILE A  70       2.966  17.472 -15.502  1.00  1.28           H  
ATOM   1069 1HD1 ILE A  70       6.123  18.594 -14.715  1.00  1.28           H  
ATOM   1070 2HD1 ILE A  70       4.675  17.622 -14.908  1.00  1.28           H  
ATOM   1071 3HD1 ILE A  70       5.268  18.603 -16.246  1.00  1.28           H  
ATOM   1072  N   ALA A  71       1.332  18.763 -18.198  1.00  1.55           N  
ATOM   1073  CA  ALA A  71      -0.006  18.720 -18.792  1.00  1.55           C  
ATOM   1074  C   ALA A  71      -0.491  17.287 -18.922  1.00  1.55           C  
ATOM   1075  O   ALA A  71       0.320  16.373 -19.027  1.00  1.55           O  
ATOM   1076  CB  ALA A  71       0.007  19.380 -20.158  1.00  1.55           C  
ATOM   1077  H   ALA A  71       1.935  17.952 -18.256  1.00  1.55           H  
ATOM   1078  HA  ALA A  71      -0.691  19.255 -18.134  1.00  1.55           H  
ATOM   1079 1HB  ALA A  71      -0.996  19.356 -20.582  1.00  1.55           H  
ATOM   1080 2HB  ALA A  71       0.335  20.417 -20.062  1.00  1.55           H  
ATOM   1081 3HB  ALA A  71       0.690  18.844 -20.813  1.00  1.55           H  
ATOM   1082  N   GLY A  72      -1.816  17.077 -18.941  1.00  1.77           N  
ATOM   1083  CA  GLY A  72      -2.331  15.717 -19.137  1.00  1.77           C  
ATOM   1084  C   GLY A  72      -2.060  14.860 -17.904  1.00  1.77           C  
ATOM   1085  O   GLY A  72      -1.811  13.665 -18.017  1.00  1.77           O  
ATOM   1086  H   GLY A  72      -2.454  17.854 -18.842  1.00  1.77           H  
ATOM   1087 1HA  GLY A  72      -3.403  15.755 -19.334  1.00  1.77           H  
ATOM   1088 2HA  GLY A  72      -1.857  15.269 -20.010  1.00  1.77           H  
ATOM   1089  N   GLU A  73      -2.116  15.488 -16.731  1.00  1.82           N  
ATOM   1090  CA  GLU A  73      -1.776  14.841 -15.466  1.00  1.82           C  
ATOM   1091  C   GLU A  73      -2.586  13.598 -15.068  1.00  1.82           C  
ATOM   1092  O   GLU A  73      -1.998  12.609 -14.625  1.00  1.82           O  
ATOM   1093  CB  GLU A  73      -1.949  15.873 -14.346  1.00  1.82           C  
ATOM   1094  CG  GLU A  73      -0.933  17.014 -14.342  1.00  1.82           C  
ATOM   1095  CD  GLU A  73      -1.264  18.094 -13.318  1.00  1.82           C  
ATOM   1096  OE1 GLU A  73      -2.297  18.002 -12.700  1.00  1.82           O  
ATOM   1097  OE2 GLU A  73      -0.498  19.012 -13.169  1.00  1.82           O  
ATOM   1098  H   GLU A  73      -2.356  16.464 -16.727  1.00  1.82           H  
ATOM   1099  HA  GLU A  73      -0.729  14.555 -15.525  1.00  1.82           H  
ATOM   1100 1HB  GLU A  73      -2.943  16.310 -14.411  1.00  1.82           H  
ATOM   1101 2HB  GLU A  73      -1.881  15.363 -13.383  1.00  1.82           H  
ATOM   1102 1HG  GLU A  73       0.049  16.596 -14.116  1.00  1.82           H  
ATOM   1103 2HG  GLU A  73      -0.896  17.453 -15.339  1.00  1.82           H  
ATOM   1104  N   THR A  74      -3.907  13.580 -15.279  1.00  1.69           N  
ATOM   1105  CA  THR A  74      -4.697  12.419 -14.831  1.00  1.69           C  
ATOM   1106  C   THR A  74      -4.313  12.199 -13.346  1.00  1.69           C  
ATOM   1107  O   THR A  74      -3.664  13.059 -12.753  1.00  1.69           O  
ATOM   1108  CB  THR A  74      -4.374  11.131 -15.663  1.00  1.69           C  
ATOM   1109  OG1 THR A  74      -3.059  10.619 -15.326  1.00  1.69           O  
ATOM   1110  CG2 THR A  74      -4.401  11.467 -17.137  1.00  1.69           C  
ATOM   1111  H   THR A  74      -4.359  14.382 -15.694  1.00  1.69           H  
ATOM   1112  HA  THR A  74      -5.756  12.655 -14.907  1.00  1.69           H  
ATOM   1113  HB  THR A  74      -5.106  10.376 -15.529  1.00  1.69           H  
ATOM   1114  HG1 THR A  74      -2.388  11.269 -15.591  1.00  1.69           H  
ATOM   1115 1HG2 THR A  74      -4.179  10.573 -17.716  1.00  1.69           H  
ATOM   1116 2HG2 THR A  74      -5.388  11.838 -17.406  1.00  1.69           H  
ATOM   1117 3HG2 THR A  74      -3.666  12.220 -17.355  1.00  1.69           H  
ATOM   1118  N   PRO A  75      -4.854  11.214 -12.631  1.00  1.43           N  
ATOM   1119  CA  PRO A  75      -4.408  10.849 -11.303  1.00  1.43           C  
ATOM   1120  C   PRO A  75      -2.933  10.395 -11.194  1.00  1.43           C  
ATOM   1121  O   PRO A  75      -2.428  10.323 -10.071  1.00  1.43           O  
ATOM   1122  CB  PRO A  75      -5.358   9.709 -10.930  1.00  1.43           C  
ATOM   1123  CG  PRO A  75      -6.598   9.956 -11.769  1.00  1.43           C  
ATOM   1124  CD  PRO A  75      -6.066  10.487 -13.070  1.00  1.43           C  
ATOM   1125  HA  PRO A  75      -4.577  11.709 -10.638  1.00  1.43           H  
ATOM   1126 1HB  PRO A  75      -4.880   8.742 -11.150  1.00  1.43           H  
ATOM   1127 2HB  PRO A  75      -5.560   9.727  -9.850  1.00  1.43           H  
ATOM   1128 1HG  PRO A  75      -7.167   9.021 -11.890  1.00  1.43           H  
ATOM   1129 2HG  PRO A  75      -7.263  10.669 -11.260  1.00  1.43           H  
ATOM   1130 1HD  PRO A  75      -5.805   9.617 -13.674  1.00  1.43           H  
ATOM   1131 2HD  PRO A  75      -6.798  11.146 -13.549  1.00  1.43           H  
ATOM   1132  N   GLY A  76      -2.260   9.997 -12.313  1.00  1.15           N  
ATOM   1133  CA  GLY A  76      -0.879   9.482 -12.168  1.00  1.15           C  
ATOM   1134  C   GLY A  76       0.246   9.934 -13.140  1.00  1.15           C  
ATOM   1135  O   GLY A  76       1.249   9.229 -13.257  1.00  1.15           O  
ATOM   1136  H   GLY A  76      -2.658  10.090 -13.254  1.00  1.15           H  
ATOM   1137 1HA  GLY A  76      -0.550   9.693 -11.161  1.00  1.15           H  
ATOM   1138 2HA  GLY A  76      -0.931   8.393 -12.209  1.00  1.15           H  
ATOM   1139  N   ASP A  77       0.129  11.058 -13.853  1.00  0.92           N  
ATOM   1140  CA  ASP A  77       1.198  11.461 -14.793  1.00  0.92           C  
ATOM   1141  C   ASP A  77       1.884  12.766 -14.388  1.00  0.92           C  
ATOM   1142  O   ASP A  77       1.257  13.821 -14.336  1.00  0.92           O  
ATOM   1143  CB  ASP A  77       0.676  11.539 -16.234  1.00  0.92           C  
ATOM   1144  CG  ASP A  77       1.771  11.826 -17.336  1.00  0.92           C  
ATOM   1145  OD1 ASP A  77       2.829  12.390 -17.051  1.00  0.92           O  
ATOM   1146  OD2 ASP A  77       1.534  11.428 -18.454  1.00  0.92           O  
ATOM   1147  H   ASP A  77      -0.698  11.647 -13.792  1.00  0.92           H  
ATOM   1148  HA  ASP A  77       1.964  10.690 -14.783  1.00  0.92           H  
ATOM   1149 1HB  ASP A  77       0.170  10.605 -16.483  1.00  0.92           H  
ATOM   1150 2HB  ASP A  77      -0.072  12.325 -16.304  1.00  0.92           H  
ATOM   1151  N   VAL A  78       3.152  12.676 -14.007  1.00  0.77           N  
ATOM   1152  CA  VAL A  78       3.908  13.824 -13.546  1.00  0.77           C  
ATOM   1153  C   VAL A  78       5.115  14.047 -14.445  1.00  0.77           C  
ATOM   1154  O   VAL A  78       6.167  14.496 -13.990  1.00  0.77           O  
ATOM   1155  CB  VAL A  78       4.319  13.650 -12.077  1.00  0.77           C  
ATOM   1156  CG1 VAL A  78       3.093  13.655 -11.235  1.00  0.77           C  
ATOM   1157  CG2 VAL A  78       5.066  12.359 -11.876  1.00  0.77           C  
ATOM   1158  H   VAL A  78       3.657  11.798 -14.104  1.00  0.77           H  
ATOM   1159  HA  VAL A  78       3.275  14.709 -13.612  1.00  0.77           H  
ATOM   1160  HB  VAL A  78       4.947  14.458 -11.781  1.00  0.77           H  
ATOM   1161 1HG1 VAL A  78       3.362  13.534 -10.186  1.00  0.77           H  
ATOM   1162 2HG1 VAL A  78       2.559  14.596 -11.372  1.00  0.77           H  
ATOM   1163 3HG1 VAL A  78       2.466  12.834 -11.550  1.00  0.77           H  
ATOM   1164 1HG2 VAL A  78       5.344  12.253 -10.829  1.00  0.77           H  
ATOM   1165 2HG2 VAL A  78       4.435  11.522 -12.172  1.00  0.77           H  
ATOM   1166 3HG2 VAL A  78       5.953  12.377 -12.483  1.00  0.77           H  
ATOM   1167  N   SER A  79       4.985  13.684 -15.713  1.00  0.67           N  
ATOM   1168  CA  SER A  79       6.076  13.896 -16.642  1.00  0.67           C  
ATOM   1169  C   SER A  79       6.309  15.369 -16.862  1.00  0.67           C  
ATOM   1170  O   SER A  79       5.369  16.150 -16.766  1.00  0.67           O  
ATOM   1171  CB  SER A  79       5.745  13.226 -17.949  1.00  0.67           C  
ATOM   1172  OG  SER A  79       4.635  13.813 -18.554  1.00  0.67           O  
ATOM   1173  H   SER A  79       4.110  13.260 -16.051  1.00  0.67           H  
ATOM   1174  HA  SER A  79       6.977  13.463 -16.220  1.00  0.67           H  
ATOM   1175 1HB  SER A  79       6.596  13.302 -18.615  1.00  0.67           H  
ATOM   1176 2HB  SER A  79       5.542  12.170 -17.771  1.00  0.67           H  
ATOM   1177  HG  SER A  79       3.858  13.374 -18.121  1.00  0.67           H  
ATOM   1178  N   LEU A  80       7.537  15.744 -17.237  1.00  0.62           N  
ATOM   1179  CA  LEU A  80       7.839  17.161 -17.490  1.00  0.62           C  
ATOM   1180  C   LEU A  80       8.242  17.400 -18.929  1.00  0.62           C  
ATOM   1181  O   LEU A  80       9.092  16.690 -19.477  1.00  0.62           O  
ATOM   1182  CB  LEU A  80       8.937  17.668 -16.542  1.00  0.62           C  
ATOM   1183  CG  LEU A  80       9.319  19.190 -16.609  1.00  0.62           C  
ATOM   1184  CD1 LEU A  80       8.139  20.036 -16.136  1.00  0.62           C  
ATOM   1185  CD2 LEU A  80      10.471  19.449 -15.698  1.00  0.62           C  
ATOM   1186  H   LEU A  80       8.251  15.020 -17.321  1.00  0.62           H  
ATOM   1187  HA  LEU A  80       6.946  17.743 -17.314  1.00  0.62           H  
ATOM   1188 1HB  LEU A  80       8.593  17.491 -15.546  1.00  0.62           H  
ATOM   1189 2HB  LEU A  80       9.843  17.083 -16.704  1.00  0.62           H  
ATOM   1190  HG  LEU A  80       9.579  19.462 -17.638  1.00  0.62           H  
ATOM   1191 1HD1 LEU A  80       8.362  21.072 -16.148  1.00  0.62           H  
ATOM   1192 2HD1 LEU A  80       7.291  19.852 -16.774  1.00  0.62           H  
ATOM   1193 3HD1 LEU A  80       7.906  19.759 -15.118  1.00  0.62           H  
ATOM   1194 1HD2 LEU A  80      10.740  20.498 -15.743  1.00  0.62           H  
ATOM   1195 2HD2 LEU A  80      10.190  19.191 -14.685  1.00  0.62           H  
ATOM   1196 3HD2 LEU A  80      11.305  18.849 -15.993  1.00  0.62           H  
ATOM   1197  N   THR A  81       7.606  18.383 -19.557  1.00  0.60           N  
ATOM   1198  CA  THR A  81       7.910  18.706 -20.935  1.00  0.60           C  
ATOM   1199  C   THR A  81       8.812  19.932 -20.978  1.00  0.60           C  
ATOM   1200  O   THR A  81       8.525  20.935 -20.327  1.00  0.60           O  
ATOM   1201  CB  THR A  81       6.626  18.996 -21.736  1.00  0.60           C  
ATOM   1202  OG1 THR A  81       5.754  17.864 -21.704  1.00  0.60           O  
ATOM   1203  CG2 THR A  81       6.985  19.319 -23.187  1.00  0.60           C  
ATOM   1204  H   THR A  81       6.895  18.932 -19.073  1.00  0.60           H  
ATOM   1205  HA  THR A  81       8.438  17.878 -21.396  1.00  0.60           H  
ATOM   1206  HB  THR A  81       6.118  19.832 -21.298  1.00  0.60           H  
ATOM   1207  HG1 THR A  81       6.216  17.092 -22.021  1.00  0.60           H  
ATOM   1208 1HG2 THR A  81       6.076  19.526 -23.747  1.00  0.60           H  
ATOM   1209 2HG2 THR A  81       7.635  20.194 -23.224  1.00  0.60           H  
ATOM   1210 3HG2 THR A  81       7.502  18.466 -23.632  1.00  0.60           H  
ATOM   1211  N   PHE A  82       9.902  19.835 -21.736  1.00  0.60           N  
ATOM   1212  CA  PHE A  82      10.861  20.921 -21.937  1.00  0.60           C  
ATOM   1213  C   PHE A  82      10.789  21.376 -23.383  1.00  0.60           C  
ATOM   1214  O   PHE A  82      10.920  20.552 -24.293  1.00  0.60           O  
ATOM   1215  CB  PHE A  82      12.282  20.416 -21.701  1.00  0.60           C  
ATOM   1216  CG  PHE A  82      12.620  19.975 -20.311  1.00  0.60           C  
ATOM   1217  CD1 PHE A  82      12.258  18.706 -19.875  1.00  0.60           C  
ATOM   1218  CD2 PHE A  82      13.362  20.782 -19.459  1.00  0.60           C  
ATOM   1219  CE1 PHE A  82      12.599  18.281 -18.615  1.00  0.60           C  
ATOM   1220  CE2 PHE A  82      13.704  20.346 -18.199  1.00  0.60           C  
ATOM   1221  CZ  PHE A  82      13.319  19.096 -17.784  1.00  0.60           C  
ATOM   1222  H   PHE A  82      10.071  18.950 -22.210  1.00  0.60           H  
ATOM   1223  HA  PHE A  82      10.620  21.758 -21.284  1.00  0.60           H  
ATOM   1224 1HB  PHE A  82      12.450  19.592 -22.345  1.00  0.60           H  
ATOM   1225 2HB  PHE A  82      12.987  21.197 -21.990  1.00  0.60           H  
ATOM   1226  HD1 PHE A  82      11.685  18.047 -20.540  1.00  0.60           H  
ATOM   1227  HD2 PHE A  82      13.673  21.774 -19.798  1.00  0.60           H  
ATOM   1228  HE1 PHE A  82      12.297  17.296 -18.276  1.00  0.60           H  
ATOM   1229  HE2 PHE A  82      14.282  20.988 -17.533  1.00  0.60           H  
ATOM   1230  HZ  PHE A  82      13.582  18.748 -16.793  1.00  0.60           H  
ATOM   1231  N   HIS A  83      10.603  22.672 -23.611  1.00  0.60           N  
ATOM   1232  CA  HIS A  83      10.546  23.190 -24.971  1.00  0.60           C  
ATOM   1233  C   HIS A  83      11.846  23.896 -25.357  1.00  0.60           C  
ATOM   1234  O   HIS A  83      12.482  24.500 -24.504  1.00  0.60           O  
ATOM   1235  CB  HIS A  83       9.361  24.154 -25.095  1.00  0.60           C  
ATOM   1236  CG  HIS A  83       8.010  23.477 -24.931  1.00  0.60           C  
ATOM   1237  ND1 HIS A  83       7.419  22.714 -25.935  1.00  0.60           N  
ATOM   1238  CD2 HIS A  83       7.156  23.436 -23.878  1.00  0.60           C  
ATOM   1239  CE1 HIS A  83       6.265  22.247 -25.504  1.00  0.60           C  
ATOM   1240  NE2 HIS A  83       6.075  22.670 -24.262  1.00  0.60           N  
ATOM   1241  H   HIS A  83      10.454  23.313 -22.833  1.00  0.60           H  
ATOM   1242  HA  HIS A  83      10.392  22.371 -25.658  1.00  0.60           H  
ATOM   1243 1HB  HIS A  83       9.450  24.939 -24.339  1.00  0.60           H  
ATOM   1244 2HB  HIS A  83       9.390  24.631 -26.076  1.00  0.60           H  
ATOM   1245  HD1 HIS A  83       7.796  22.499 -26.873  1.00  0.60           H  
ATOM   1246  HD2 HIS A  83       7.194  23.874 -22.875  1.00  0.60           H  
ATOM   1247  HE1 HIS A  83       5.652  21.624 -26.154  1.00  0.60           H  
ATOM   1248  N   ASN A  84      12.232  23.841 -26.633  1.00  0.62           N  
ATOM   1249  CA  ASN A  84      13.438  24.554 -27.104  1.00  0.62           C  
ATOM   1250  C   ASN A  84      14.681  24.222 -26.258  1.00  0.62           C  
ATOM   1251  O   ASN A  84      15.330  25.131 -25.735  1.00  0.62           O  
ATOM   1252  CB  ASN A  84      13.221  26.059 -27.083  1.00  0.62           C  
ATOM   1253  CG  ASN A  84      12.107  26.520 -27.988  1.00  0.62           C  
ATOM   1254  OD1 ASN A  84      12.025  26.153 -29.164  1.00  0.62           O  
ATOM   1255  ND2 ASN A  84      11.229  27.335 -27.447  1.00  0.62           N  
ATOM   1256  H   ASN A  84      11.663  23.278 -27.281  1.00  0.62           H  
ATOM   1257  HA  ASN A  84      13.644  24.234 -28.127  1.00  0.62           H  
ATOM   1258 1HB  ASN A  84      13.013  26.396 -26.068  1.00  0.62           H  
ATOM   1259 2HB  ASN A  84      14.143  26.548 -27.399  1.00  0.62           H  
ATOM   1260 1HD2 ASN A  84      10.464  27.680 -27.994  1.00  0.62           H  
ATOM   1261 2HD2 ASN A  84      11.326  27.613 -26.490  1.00  0.62           H  
ATOM   1262  N   ILE A  85      14.973  22.932 -26.087  1.00  0.64           N  
ATOM   1263  CA  ILE A  85      16.037  22.458 -25.193  1.00  0.64           C  
ATOM   1264  C   ILE A  85      17.431  22.984 -25.540  1.00  0.64           C  
ATOM   1265  O   ILE A  85      17.825  23.027 -26.709  1.00  0.64           O  
ATOM   1266  CB  ILE A  85      16.090  20.931 -25.214  1.00  0.64           C  
ATOM   1267  CG1 ILE A  85      16.888  20.427 -24.094  1.00  0.64           C  
ATOM   1268  CG2 ILE A  85      16.782  20.513 -26.482  1.00  0.64           C  
ATOM   1269  CD1 ILE A  85      16.678  19.003 -23.884  1.00  0.64           C  
ATOM   1270  H   ILE A  85      14.415  22.244 -26.597  1.00  0.64           H  
ATOM   1271  HA  ILE A  85      15.798  22.786 -24.179  1.00  0.64           H  
ATOM   1272  HB  ILE A  85      15.086  20.502 -25.167  1.00  0.64           H  
ATOM   1273 1HG1 ILE A  85      17.944  20.597 -24.303  1.00  0.64           H  
ATOM   1274 2HG1 ILE A  85      16.621  20.966 -23.185  1.00  0.64           H  
ATOM   1275 1HG2 ILE A  85      16.867  19.445 -26.516  1.00  0.64           H  
ATOM   1276 2HG2 ILE A  85      16.214  20.862 -27.331  1.00  0.64           H  
ATOM   1277 3HG2 ILE A  85      17.777  20.944 -26.498  1.00  0.64           H  
ATOM   1278 1HD1 ILE A  85      17.291  18.677 -23.055  1.00  0.64           H  
ATOM   1279 2HD1 ILE A  85      15.642  18.853 -23.663  1.00  0.64           H  
ATOM   1280 3HD1 ILE A  85      16.944  18.464 -24.781  1.00  0.64           H  
ATOM   1281  N   LYS A  86      18.206  23.343 -24.521  1.00  0.65           N  
ATOM   1282  CA  LYS A  86      19.554  23.866 -24.735  1.00  0.65           C  
ATOM   1283  C   LYS A  86      20.625  22.841 -24.365  1.00  0.65           C  
ATOM   1284  O   LYS A  86      20.374  21.896 -23.629  1.00  0.65           O  
ATOM   1285  CB  LYS A  86      19.753  25.149 -23.931  1.00  0.65           C  
ATOM   1286  CG  LYS A  86      18.712  26.233 -24.229  1.00  0.65           C  
ATOM   1287  CD  LYS A  86      18.757  26.715 -25.684  1.00  0.65           C  
ATOM   1288  CE  LYS A  86      17.777  27.868 -25.900  1.00  0.65           C  
ATOM   1289  NZ  LYS A  86      17.751  28.337 -27.313  1.00  0.65           N  
ATOM   1290  H   LYS A  86      17.850  23.271 -23.559  1.00  0.65           H  
ATOM   1291  HA  LYS A  86      19.664  24.108 -25.791  1.00  0.65           H  
ATOM   1292 1HB  LYS A  86      19.692  24.915 -22.862  1.00  0.65           H  
ATOM   1293 2HB  LYS A  86      20.742  25.559 -24.124  1.00  0.65           H  
ATOM   1294 1HG  LYS A  86      17.713  25.827 -24.031  1.00  0.65           H  
ATOM   1295 2HG  LYS A  86      18.872  27.082 -23.568  1.00  0.65           H  
ATOM   1296 1HD  LYS A  86      19.762  27.040 -25.945  1.00  0.65           H  
ATOM   1297 2HD  LYS A  86      18.473  25.894 -26.356  1.00  0.65           H  
ATOM   1298 1HE  LYS A  86      16.775  27.536 -25.623  1.00  0.65           H  
ATOM   1299 2HE  LYS A  86      18.065  28.699 -25.260  1.00  0.65           H  
ATOM   1300 1HZ  LYS A  86      17.096  29.088 -27.409  1.00  0.65           H  
ATOM   1301 2HZ  LYS A  86      18.667  28.649 -27.589  1.00  0.65           H  
ATOM   1302 3HZ  LYS A  86      17.468  27.568 -27.942  1.00  0.65           H  
ATOM   1303  N   GLY A  87      21.857  23.043 -24.821  1.00  0.66           N  
ATOM   1304  CA  GLY A  87      22.951  22.132 -24.464  1.00  0.66           C  
ATOM   1305  C   GLY A  87      23.162  22.039 -22.945  1.00  0.66           C  
ATOM   1306  O   GLY A  87      23.566  21.003 -22.414  1.00  0.66           O  
ATOM   1307  H   GLY A  87      22.044  23.825 -25.432  1.00  0.66           H  
ATOM   1308 1HA  GLY A  87      22.739  21.140 -24.863  1.00  0.66           H  
ATOM   1309 2HA  GLY A  87      23.871  22.472 -24.938  1.00  0.66           H  
ATOM   1310  N   GLU A  88      22.800  23.107 -22.237  1.00  0.67           N  
ATOM   1311  CA  GLU A  88      22.958  23.203 -20.792  1.00  0.67           C  
ATOM   1312  C   GLU A  88      21.893  22.412 -20.038  1.00  0.67           C  
ATOM   1313  O   GLU A  88      21.929  22.323 -18.811  1.00  0.67           O  
ATOM   1314  CB  GLU A  88      22.907  24.669 -20.357  1.00  0.67           C  
ATOM   1315  CG  GLU A  88      24.079  25.513 -20.859  1.00  0.67           C  
ATOM   1316  CD  GLU A  88      24.002  26.964 -20.437  1.00  0.67           C  
ATOM   1317  OE1 GLU A  88      23.052  27.327 -19.787  1.00  0.67           O  
ATOM   1318  OE2 GLU A  88      24.899  27.705 -20.768  1.00  0.67           O  
ATOM   1319  H   GLU A  88      22.436  23.904 -22.735  1.00  0.67           H  
ATOM   1320  HA  GLU A  88      23.933  22.792 -20.526  1.00  0.67           H  
ATOM   1321 1HB  GLU A  88      21.984  25.120 -20.726  1.00  0.67           H  
ATOM   1322 2HB  GLU A  88      22.887  24.726 -19.269  1.00  0.67           H  
ATOM   1323 1HG  GLU A  88      25.007  25.085 -20.479  1.00  0.67           H  
ATOM   1324 2HG  GLU A  88      24.106  25.457 -21.947  1.00  0.67           H  
ATOM   1325  N   ASP A  89      20.953  21.816 -20.772  1.00  0.66           N  
ATOM   1326  CA  ASP A  89      19.911  21.009 -20.171  1.00  0.66           C  
ATOM   1327  C   ASP A  89      20.323  19.537 -20.122  1.00  0.66           C  
ATOM   1328  O   ASP A  89      19.561  18.697 -19.623  1.00  0.66           O  
ATOM   1329  CB  ASP A  89      18.589  21.180 -20.931  1.00  0.66           C  
ATOM   1330  CG  ASP A  89      17.964  22.640 -20.794  1.00  0.66           C  
ATOM   1331  OD1 ASP A  89      17.980  23.203 -19.707  1.00  0.66           O  
ATOM   1332  OD2 ASP A  89      17.499  23.175 -21.786  1.00  0.66           O  
ATOM   1333  H   ASP A  89      20.953  21.913 -21.785  1.00  0.66           H  
ATOM   1334  HA  ASP A  89      19.773  21.340 -19.152  1.00  0.66           H  
ATOM   1335 1HB  ASP A  89      18.770  20.976 -21.977  1.00  0.66           H  
ATOM   1336 2HB  ASP A  89      17.862  20.449 -20.580  1.00  0.66           H  
ATOM   1337  N   ASN A  90      21.565  19.247 -20.565  1.00  0.65           N  
ATOM   1338  CA  ASN A  90      22.124  17.898 -20.530  1.00  0.65           C  
ATOM   1339  C   ASN A  90      22.575  17.560 -19.114  1.00  0.65           C  
ATOM   1340  O   ASN A  90      23.648  17.979 -18.668  1.00  0.65           O  
ATOM   1341  CB  ASN A  90      23.300  17.805 -21.481  1.00  0.65           C  
ATOM   1342  CG  ASN A  90      23.932  16.440 -21.613  1.00  0.65           C  
ATOM   1343  OD1 ASN A  90      23.885  15.620 -20.694  1.00  0.65           O  
ATOM   1344  ND2 ASN A  90      24.543  16.193 -22.751  1.00  0.65           N  
ATOM   1345  H   ASN A  90      22.147  19.982 -20.973  1.00  0.65           H  
ATOM   1346  HA  ASN A  90      21.350  17.211 -20.831  1.00  0.65           H  
ATOM   1347 1HB  ASN A  90      22.975  18.133 -22.470  1.00  0.65           H  
ATOM   1348 2HB  ASN A  90      24.065  18.509 -21.156  1.00  0.65           H  
ATOM   1349 1HD2 ASN A  90      24.997  15.312 -22.898  1.00  0.65           H  
ATOM   1350 2HD2 ASN A  90      24.579  16.901 -23.460  1.00  0.65           H  
ATOM   1351  N   THR A  91      21.700  16.881 -18.387  1.00  0.64           N  
ATOM   1352  CA  THR A  91      21.912  16.614 -16.971  1.00  0.64           C  
ATOM   1353  C   THR A  91      20.972  15.552 -16.420  1.00  0.64           C  
ATOM   1354  O   THR A  91      20.239  14.890 -17.153  1.00  0.64           O  
ATOM   1355  CB  THR A  91      21.791  17.913 -16.159  1.00  0.64           C  
ATOM   1356  OG1 THR A  91      22.227  17.689 -14.820  1.00  0.64           O  
ATOM   1357  CG2 THR A  91      20.416  18.401 -16.184  1.00  0.64           C  
ATOM   1358  H   THR A  91      20.880  16.519 -18.873  1.00  0.64           H  
ATOM   1359  HA  THR A  91      22.930  16.244 -16.851  1.00  0.64           H  
ATOM   1360  HB  THR A  91      22.431  18.669 -16.604  1.00  0.64           H  
ATOM   1361  HG1 THR A  91      21.527  17.254 -14.314  1.00  0.64           H  
ATOM   1362 1HG2 THR A  91      20.399  19.290 -15.656  1.00  0.64           H  
ATOM   1363 2HG2 THR A  91      20.119  18.583 -17.204  1.00  0.64           H  
ATOM   1364 3HG2 THR A  91      19.741  17.686 -15.728  1.00  0.64           H  
ATOM   1365  N   TRP A  92      20.991  15.395 -15.111  1.00  0.62           N  
ATOM   1366  CA  TRP A  92      20.094  14.451 -14.468  1.00  0.62           C  
ATOM   1367  C   TRP A  92      18.928  15.203 -13.860  1.00  0.62           C  
ATOM   1368  O   TRP A  92      19.110  16.271 -13.262  1.00  0.62           O  
ATOM   1369  CB  TRP A  92      20.841  13.687 -13.384  1.00  0.62           C  
ATOM   1370  CG  TRP A  92      21.868  12.781 -13.917  1.00  0.62           C  
ATOM   1371  CD1 TRP A  92      21.785  11.438 -14.090  1.00  0.62           C  
ATOM   1372  CD2 TRP A  92      23.164  13.172 -14.403  1.00  0.62           C  
ATOM   1373  NE1 TRP A  92      22.952  10.962 -14.637  1.00  0.62           N  
ATOM   1374  CE2 TRP A  92      23.803  12.012 -14.843  1.00  0.62           C  
ATOM   1375  CE3 TRP A  92      23.824  14.401 -14.507  1.00  0.62           C  
ATOM   1376  CZ2 TRP A  92      25.073  12.037 -15.385  1.00  0.62           C  
ATOM   1377  CZ3 TRP A  92      25.095  14.428 -15.053  1.00  0.62           C  
ATOM   1378  CH2 TRP A  92      25.704  13.276 -15.482  1.00  0.62           C  
ATOM   1379  H   TRP A  92      21.614  15.991 -14.577  1.00  0.62           H  
ATOM   1380  HA  TRP A  92      19.707  13.754 -15.204  1.00  0.62           H  
ATOM   1381 1HB  TRP A  92      21.337  14.391 -12.742  1.00  0.62           H  
ATOM   1382 2HB  TRP A  92      20.140  13.123 -12.783  1.00  0.62           H  
ATOM   1383  HD1 TRP A  92      20.923  10.828 -13.834  1.00  0.62           H  
ATOM   1384  HE1 TRP A  92      23.148   9.997 -14.863  1.00  0.62           H  
ATOM   1385  HE3 TRP A  92      23.345  15.323 -14.169  1.00  0.62           H  
ATOM   1386  HZ2 TRP A  92      25.573  11.134 -15.734  1.00  0.62           H  
ATOM   1387  HZ3 TRP A  92      25.600  15.393 -15.134  1.00  0.62           H  
ATOM   1388  HH2 TRP A  92      26.706  13.334 -15.908  1.00  0.62           H  
ATOM   1389  N   TYR A  93      17.741  14.632 -13.991  1.00  0.61           N  
ATOM   1390  CA  TYR A  93      16.553  15.223 -13.411  1.00  0.61           C  
ATOM   1391  C   TYR A  93      15.912  14.263 -12.450  1.00  0.61           C  
ATOM   1392  O   TYR A  93      15.913  13.051 -12.665  1.00  0.61           O  
ATOM   1393  CB  TYR A  93      15.558  15.622 -14.501  1.00  0.61           C  
ATOM   1394  CG  TYR A  93      16.079  16.700 -15.390  1.00  0.61           C  
ATOM   1395  CD1 TYR A  93      16.846  16.365 -16.475  1.00  0.61           C  
ATOM   1396  CD2 TYR A  93      15.803  18.038 -15.113  1.00  0.61           C  
ATOM   1397  CE1 TYR A  93      17.324  17.345 -17.276  1.00  0.61           C  
ATOM   1398  CE2 TYR A  93      16.298  19.020 -15.949  1.00  0.61           C  
ATOM   1399  CZ  TYR A  93      17.056  18.648 -17.035  1.00  0.61           C  
ATOM   1400  OH  TYR A  93      17.566  19.572 -17.899  1.00  0.61           O  
ATOM   1401  H   TYR A  93      17.653  13.776 -14.536  1.00  0.61           H  
ATOM   1402  HA  TYR A  93      16.836  16.111 -12.852  1.00  0.61           H  
ATOM   1403 1HB  TYR A  93      15.319  14.749 -15.117  1.00  0.61           H  
ATOM   1404 2HB  TYR A  93      14.632  15.971 -14.039  1.00  0.61           H  
ATOM   1405  HD1 TYR A  93      17.079  15.317 -16.690  1.00  0.61           H  
ATOM   1406  HD2 TYR A  93      15.199  18.304 -14.243  1.00  0.61           H  
ATOM   1407  HE1 TYR A  93      17.930  17.108 -18.111  1.00  0.61           H  
ATOM   1408  HE2 TYR A  93      16.089  20.072 -15.752  1.00  0.61           H  
ATOM   1409  HH  TYR A  93      18.207  19.129 -18.526  1.00  0.61           H  
ATOM   1410  N   VAL A  94      15.335  14.807 -11.400  1.00  0.61           N  
ATOM   1411  CA  VAL A  94      14.673  13.988 -10.415  1.00  0.61           C  
ATOM   1412  C   VAL A  94      13.216  14.322 -10.307  1.00  0.61           C  
ATOM   1413  O   VAL A  94      12.847  15.493 -10.225  1.00  0.61           O  
ATOM   1414  CB  VAL A  94      15.317  14.175  -9.033  1.00  0.61           C  
ATOM   1415  CG1 VAL A  94      14.594  13.325  -7.984  1.00  0.61           C  
ATOM   1416  CG2 VAL A  94      16.769  13.826  -9.120  1.00  0.61           C  
ATOM   1417  H   VAL A  94      15.383  15.812 -11.277  1.00  0.61           H  
ATOM   1418  HA  VAL A  94      14.771  12.951 -10.707  1.00  0.61           H  
ATOM   1419  HB  VAL A  94      15.218  15.216  -8.730  1.00  0.61           H  
ATOM   1420 1HG1 VAL A  94      15.057  13.478  -7.010  1.00  0.61           H  
ATOM   1421 2HG1 VAL A  94      13.546  13.613  -7.925  1.00  0.61           H  
ATOM   1422 3HG1 VAL A  94      14.666  12.272  -8.258  1.00  0.61           H  
ATOM   1423 1HG2 VAL A  94      17.211  13.968  -8.152  1.00  0.61           H  
ATOM   1424 2HG2 VAL A  94      16.862  12.795  -9.419  1.00  0.61           H  
ATOM   1425 3HG2 VAL A  94      17.267  14.464  -9.848  1.00  0.61           H  
ATOM   1426  N   CYS A  95      12.386  13.294 -10.334  1.00  0.61           N  
ATOM   1427  CA  CYS A  95      10.962  13.482 -10.148  1.00  0.61           C  
ATOM   1428  C   CYS A  95      10.630  12.960  -8.770  1.00  0.61           C  
ATOM   1429  O   CYS A  95      11.038  11.855  -8.395  1.00  0.61           O  
ATOM   1430  CB  CYS A  95      10.149  12.759 -11.208  1.00  0.61           C  
ATOM   1431  SG  CYS A  95      10.477  13.346 -12.870  1.00  0.61           S  
ATOM   1432  H   CYS A  95      12.782  12.358 -10.424  1.00  0.61           H  
ATOM   1433  HA  CYS A  95      10.721  14.545 -10.189  1.00  0.61           H  
ATOM   1434 1HB  CYS A  95      10.359  11.696 -11.168  1.00  0.61           H  
ATOM   1435 2HB  CYS A  95       9.087  12.900 -11.002  1.00  0.61           H  
ATOM   1436  N   GLU A  96       9.870  13.736  -8.019  1.00  0.62           N  
ATOM   1437  CA  GLU A  96       9.515  13.359  -6.665  1.00  0.62           C  
ATOM   1438  C   GLU A  96       8.049  13.574  -6.364  1.00  0.62           C  
ATOM   1439  O   GLU A  96       7.478  14.622  -6.673  1.00  0.62           O  
ATOM   1440  CB  GLU A  96      10.371  14.176  -5.694  1.00  0.62           C  
ATOM   1441  CG  GLU A  96      10.179  13.882  -4.241  1.00  0.62           C  
ATOM   1442  CD  GLU A  96      11.135  14.663  -3.356  1.00  0.62           C  
ATOM   1443  OE1 GLU A  96      12.323  14.483  -3.491  1.00  0.62           O  
ATOM   1444  OE2 GLU A  96      10.675  15.422  -2.537  1.00  0.62           O  
ATOM   1445  H   GLU A  96       9.594  14.653  -8.368  1.00  0.62           H  
ATOM   1446  HA  GLU A  96       9.731  12.302  -6.530  1.00  0.62           H  
ATOM   1447 1HB  GLU A  96      11.425  14.008  -5.924  1.00  0.62           H  
ATOM   1448 2HB  GLU A  96      10.173  15.237  -5.850  1.00  0.62           H  
ATOM   1449 1HG  GLU A  96       9.155  14.138  -3.964  1.00  0.62           H  
ATOM   1450 2HG  GLU A  96      10.311  12.816  -4.081  1.00  0.62           H  
ATOM   1451  N   VAL A  97       7.430  12.568  -5.763  1.00  0.64           N  
ATOM   1452  CA  VAL A  97       6.032  12.690  -5.385  1.00  0.64           C  
ATOM   1453  C   VAL A  97       5.863  12.428  -3.896  1.00  0.64           C  
ATOM   1454  O   VAL A  97       6.327  11.406  -3.368  1.00  0.64           O  
ATOM   1455  CB  VAL A  97       5.140  11.710  -6.190  1.00  0.64           C  
ATOM   1456  CG1 VAL A  97       3.665  11.839  -5.756  1.00  0.64           C  
ATOM   1457  CG2 VAL A  97       5.270  11.984  -7.703  1.00  0.64           C  
ATOM   1458  H   VAL A  97       7.962  11.725  -5.538  1.00  0.64           H  
ATOM   1459  HA  VAL A  97       5.695  13.706  -5.589  1.00  0.64           H  
ATOM   1460  HB  VAL A  97       5.456  10.694  -5.973  1.00  0.64           H  
ATOM   1461 1HG1 VAL A  97       3.054  11.130  -6.319  1.00  0.64           H  
ATOM   1462 2HG1 VAL A  97       3.575  11.624  -4.695  1.00  0.64           H  
ATOM   1463 3HG1 VAL A  97       3.311  12.848  -5.946  1.00  0.64           H  
ATOM   1464 1HG2 VAL A  97       4.649  11.281  -8.254  1.00  0.64           H  
ATOM   1465 2HG2 VAL A  97       4.943  12.987  -7.912  1.00  0.64           H  
ATOM   1466 3HG2 VAL A  97       6.307  11.865  -8.014  1.00  0.64           H  
ATOM   1467  N   THR A  98       5.198  13.360  -3.223  1.00  0.68           N  
ATOM   1468  CA  THR A  98       4.909  13.222  -1.812  1.00  0.68           C  
ATOM   1469  C   THR A  98       3.424  13.014  -1.654  1.00  0.68           C  
ATOM   1470  O   THR A  98       2.618  13.756  -2.240  1.00  0.68           O  
ATOM   1471  CB  THR A  98       5.339  14.451  -0.979  1.00  0.68           C  
ATOM   1472  OG1 THR A  98       6.752  14.648  -1.095  1.00  0.68           O  
ATOM   1473  CG2 THR A  98       5.005  14.227   0.508  1.00  0.68           C  
ATOM   1474  H   THR A  98       4.877  14.193  -3.711  1.00  0.68           H  
ATOM   1475  HA  THR A  98       5.419  12.349  -1.430  1.00  0.68           H  
ATOM   1476  HB  THR A  98       4.823  15.330  -1.348  1.00  0.68           H  
ATOM   1477  HG1 THR A  98       7.206  14.070  -0.508  1.00  0.68           H  
ATOM   1478 1HG2 THR A  98       5.318  15.096   1.080  1.00  0.68           H  
ATOM   1479 2HG2 THR A  98       3.942  14.079   0.639  1.00  0.68           H  
ATOM   1480 3HG2 THR A  98       5.533  13.343   0.870  1.00  0.68           H  
ATOM   1481  N   VAL A  99       3.070  12.019  -0.854  1.00  0.72           N  
ATOM   1482  CA  VAL A  99       1.682  11.713  -0.582  1.00  0.72           C  
ATOM   1483  C   VAL A  99       1.447  11.712   0.920  1.00  0.72           C  
ATOM   1484  O   VAL A  99       2.369  11.494   1.712  1.00  0.72           O  
ATOM   1485  CB  VAL A  99       1.312  10.312  -1.118  1.00  0.72           C  
ATOM   1486  CG1 VAL A  99       1.515  10.174  -2.621  1.00  0.72           C  
ATOM   1487  CG2 VAL A  99       2.120   9.321  -0.401  1.00  0.72           C  
ATOM   1488  H   VAL A  99       3.809  11.457  -0.428  1.00  0.72           H  
ATOM   1489  HA  VAL A  99       1.049  12.471  -1.026  1.00  0.72           H  
ATOM   1490  HB  VAL A  99       0.255  10.134  -0.919  1.00  0.72           H  
ATOM   1491 1HG1 VAL A  99       1.228   9.173  -2.926  1.00  0.72           H  
ATOM   1492 2HG1 VAL A  99       0.922  10.866  -3.152  1.00  0.72           H  
ATOM   1493 3HG1 VAL A  99       2.563  10.339  -2.861  1.00  0.72           H  
ATOM   1494 1HG2 VAL A  99       1.862   8.340  -0.729  1.00  0.72           H  
ATOM   1495 2HG2 VAL A  99       3.172   9.512  -0.612  1.00  0.72           H  
ATOM   1496 3HG2 VAL A  99       1.928   9.412   0.670  1.00  0.72           H  
ATOM   1497  N   VAL A 100       0.198  11.884   1.312  1.00  0.77           N  
ATOM   1498  CA  VAL A 100      -0.174  11.833   2.712  1.00  0.77           C  
ATOM   1499  C   VAL A 100      -1.044  10.620   2.944  1.00  0.77           C  
ATOM   1500  O   VAL A 100      -1.930  10.315   2.142  1.00  0.77           O  
ATOM   1501  CB  VAL A 100      -0.877  13.123   3.133  1.00  0.77           C  
ATOM   1502  CG1 VAL A 100      -1.299  13.057   4.592  1.00  0.77           C  
ATOM   1503  CG2 VAL A 100       0.073  14.232   2.944  1.00  0.77           C  
ATOM   1504  H   VAL A 100      -0.508  12.085   0.617  1.00  0.77           H  
ATOM   1505  HA  VAL A 100       0.727  11.739   3.306  1.00  0.77           H  
ATOM   1506  HB  VAL A 100      -1.768  13.274   2.522  1.00  0.77           H  
ATOM   1507 1HG1 VAL A 100      -1.781  13.988   4.877  1.00  0.77           H  
ATOM   1508 2HG1 VAL A 100      -1.993  12.234   4.738  1.00  0.77           H  
ATOM   1509 3HG1 VAL A 100      -0.413  12.902   5.215  1.00  0.77           H  
ATOM   1510 1HG2 VAL A 100      -0.383  15.175   3.237  1.00  0.77           H  
ATOM   1511 2HG2 VAL A 100       0.919  14.017   3.568  1.00  0.77           H  
ATOM   1512 3HG2 VAL A 100       0.380  14.283   1.910  1.00  0.77           H  
ATOM   1513  N   THR A 101      -0.742   9.873   3.992  1.00  0.82           N  
ATOM   1514  CA  THR A 101      -1.469   8.642   4.218  1.00  0.82           C  
ATOM   1515  C   THR A 101      -2.777   8.927   4.910  1.00  0.82           C  
ATOM   1516  O   THR A 101      -2.958   9.987   5.511  1.00  0.82           O  
ATOM   1517  CB  THR A 101      -0.694   7.655   5.120  1.00  0.82           C  
ATOM   1518  OG1 THR A 101      -0.685   8.112   6.513  1.00  0.82           O  
ATOM   1519  CG2 THR A 101       0.769   7.592   4.650  1.00  0.82           C  
ATOM   1520  H   THR A 101       0.000  10.176   4.619  1.00  0.82           H  
ATOM   1521  HA  THR A 101      -1.689   8.184   3.266  1.00  0.82           H  
ATOM   1522  HB  THR A 101      -1.139   6.663   5.061  1.00  0.82           H  
ATOM   1523  HG1 THR A 101       0.161   7.862   6.898  1.00  0.82           H  
ATOM   1524 1HG2 THR A 101       1.326   6.901   5.281  1.00  0.82           H  
ATOM   1525 2HG2 THR A 101       0.826   7.261   3.647  1.00  0.82           H  
ATOM   1526 3HG2 THR A 101       1.219   8.575   4.715  1.00  0.82           H  
ATOM   1527  N   SER A 102      -3.632   7.923   4.972  1.00  0.85           N  
ATOM   1528  CA  SER A 102      -4.882   8.009   5.711  1.00  0.85           C  
ATOM   1529  C   SER A 102      -4.684   8.277   7.217  1.00  0.85           C  
ATOM   1530  O   SER A 102      -5.640   8.646   7.900  1.00  0.85           O  
ATOM   1531  CB  SER A 102      -5.683   6.737   5.506  1.00  0.85           C  
ATOM   1532  OG  SER A 102      -5.032   5.629   6.062  1.00  0.85           O  
ATOM   1533  H   SER A 102      -3.452   7.104   4.397  1.00  0.85           H  
ATOM   1534  HA  SER A 102      -5.454   8.840   5.296  1.00  0.85           H  
ATOM   1535 1HB  SER A 102      -6.662   6.853   5.967  1.00  0.85           H  
ATOM   1536 2HB  SER A 102      -5.837   6.575   4.441  1.00  0.85           H  
ATOM   1537  HG  SER A 102      -4.843   5.863   6.989  1.00  0.85           H  
ATOM   1538  N   ASP A 103      -3.459   8.074   7.741  1.00  0.86           N  
ATOM   1539  CA  ASP A 103      -3.158   8.323   9.145  1.00  0.86           C  
ATOM   1540  C   ASP A 103      -2.514   9.708   9.329  1.00  0.86           C  
ATOM   1541  O   ASP A 103      -2.106  10.069  10.434  1.00  0.86           O  
ATOM   1542  CB  ASP A 103      -2.227   7.239   9.698  1.00  0.86           C  
ATOM   1543  CG  ASP A 103      -2.877   5.845   9.751  1.00  0.86           C  
ATOM   1544  OD1 ASP A 103      -4.080   5.760   9.861  1.00  0.86           O  
ATOM   1545  OD2 ASP A 103      -2.155   4.882   9.679  1.00  0.86           O  
ATOM   1546  H   ASP A 103      -2.676   7.811   7.147  1.00  0.86           H  
ATOM   1547  HA  ASP A 103      -4.089   8.302   9.711  1.00  0.86           H  
ATOM   1548 1HB  ASP A 103      -1.336   7.182   9.074  1.00  0.86           H  
ATOM   1549 2HB  ASP A 103      -1.905   7.517  10.702  1.00  0.86           H  
ATOM   1550  N   GLY A 104      -2.406  10.472   8.234  1.00  0.85           N  
ATOM   1551  CA  GLY A 104      -1.813  11.807   8.238  1.00  0.85           C  
ATOM   1552  C   GLY A 104      -0.283  11.843   8.113  1.00  0.85           C  
ATOM   1553  O   GLY A 104       0.327  12.895   8.320  1.00  0.85           O  
ATOM   1554  H   GLY A 104      -2.754  10.132   7.342  1.00  0.85           H  
ATOM   1555 1HA  GLY A 104      -2.249  12.377   7.418  1.00  0.85           H  
ATOM   1556 2HA  GLY A 104      -2.107  12.317   9.153  1.00  0.85           H  
ATOM   1557  N   SER A 105       0.360  10.705   7.838  1.00  0.81           N  
ATOM   1558  CA  SER A 105       1.818  10.708   7.751  1.00  0.81           C  
ATOM   1559  C   SER A 105       2.244  11.054   6.337  1.00  0.81           C  
ATOM   1560  O   SER A 105       1.441  10.952   5.417  1.00  0.81           O  
ATOM   1561  CB  SER A 105       2.379   9.378   8.223  1.00  0.81           C  
ATOM   1562  OG  SER A 105       2.007   8.332   7.381  1.00  0.81           O  
ATOM   1563  H   SER A 105      -0.154   9.857   7.620  1.00  0.81           H  
ATOM   1564  HA  SER A 105       2.205  11.481   8.415  1.00  0.81           H  
ATOM   1565 1HB  SER A 105       3.466   9.435   8.276  1.00  0.81           H  
ATOM   1566 2HB  SER A 105       2.014   9.178   9.230  1.00  0.81           H  
ATOM   1567  HG  SER A 105       1.093   8.482   7.182  1.00  0.81           H  
ATOM   1568  N   TYR A 106       3.512  11.400   6.144  1.00  0.77           N  
ATOM   1569  CA  TYR A 106       3.997  11.715   4.801  1.00  0.77           C  
ATOM   1570  C   TYR A 106       4.958  10.667   4.252  1.00  0.77           C  
ATOM   1571  O   TYR A 106       5.859  10.196   4.951  1.00  0.77           O  
ATOM   1572  CB  TYR A 106       4.664  13.094   4.832  1.00  0.77           C  
ATOM   1573  CG  TYR A 106       3.687  14.253   5.013  1.00  0.77           C  
ATOM   1574  CD1 TYR A 106       3.132  14.511   6.257  1.00  0.77           C  
ATOM   1575  CD2 TYR A 106       3.399  15.095   3.946  1.00  0.77           C  
ATOM   1576  CE1 TYR A 106       2.268  15.574   6.423  1.00  0.77           C  
ATOM   1577  CE2 TYR A 106       2.546  16.173   4.120  1.00  0.77           C  
ATOM   1578  CZ  TYR A 106       1.977  16.404   5.351  1.00  0.77           C  
ATOM   1579  OH  TYR A 106       1.123  17.468   5.532  1.00  0.77           O  
ATOM   1580  H   TYR A 106       4.143  11.461   6.931  1.00  0.77           H  
ATOM   1581  HA  TYR A 106       3.144  11.759   4.124  1.00  0.77           H  
ATOM   1582 1HB  TYR A 106       5.391  13.130   5.643  1.00  0.77           H  
ATOM   1583 2HB  TYR A 106       5.206  13.249   3.898  1.00  0.77           H  
ATOM   1584  HD1 TYR A 106       3.363  13.866   7.104  1.00  0.77           H  
ATOM   1585  HD2 TYR A 106       3.843  14.909   2.979  1.00  0.77           H  
ATOM   1586  HE1 TYR A 106       1.824  15.762   7.400  1.00  0.77           H  
ATOM   1587  HE2 TYR A 106       2.318  16.834   3.287  1.00  0.77           H  
ATOM   1588  HH  TYR A 106       0.769  17.440   6.425  1.00  0.77           H  
ATOM   1589  N   VAL A 107       4.768  10.340   2.978  1.00  0.72           N  
ATOM   1590  CA  VAL A 107       5.613   9.411   2.236  1.00  0.72           C  
ATOM   1591  C   VAL A 107       6.172  10.058   0.983  1.00  0.72           C  
ATOM   1592  O   VAL A 107       5.420  10.620   0.184  1.00  0.72           O  
ATOM   1593  CB  VAL A 107       4.819   8.159   1.813  1.00  0.72           C  
ATOM   1594  CG1 VAL A 107       5.692   7.256   0.963  1.00  0.72           C  
ATOM   1595  CG2 VAL A 107       4.296   7.430   3.035  1.00  0.72           C  
ATOM   1596  H   VAL A 107       3.977  10.767   2.495  1.00  0.72           H  
ATOM   1597  HA  VAL A 107       6.444   9.108   2.874  1.00  0.72           H  
ATOM   1598  HB  VAL A 107       4.006   8.458   1.225  1.00  0.72           H  
ATOM   1599 1HG1 VAL A 107       5.117   6.412   0.645  1.00  0.72           H  
ATOM   1600 2HG1 VAL A 107       6.032   7.795   0.084  1.00  0.72           H  
ATOM   1601 3HG1 VAL A 107       6.552   6.924   1.541  1.00  0.72           H  
ATOM   1602 1HG2 VAL A 107       3.720   6.563   2.723  1.00  0.72           H  
ATOM   1603 2HG2 VAL A 107       5.134   7.109   3.656  1.00  0.72           H  
ATOM   1604 3HG2 VAL A 107       3.655   8.096   3.610  1.00  0.72           H  
ATOM   1605  N   THR A 108       7.483   9.971   0.793  1.00  0.68           N  
ATOM   1606  CA  THR A 108       8.089  10.546  -0.402  1.00  0.68           C  
ATOM   1607  C   THR A 108       8.841   9.499  -1.207  1.00  0.68           C  
ATOM   1608  O   THR A 108       9.630   8.724  -0.661  1.00  0.68           O  
ATOM   1609  CB  THR A 108       9.023  11.710  -0.048  1.00  0.68           C  
ATOM   1610  OG1 THR A 108       8.277  12.736   0.625  1.00  0.68           O  
ATOM   1611  CG2 THR A 108       9.616  12.290  -1.287  1.00  0.68           C  
ATOM   1612  H   THR A 108       8.061   9.501   1.479  1.00  0.68           H  
ATOM   1613  HA  THR A 108       7.301  10.936  -1.043  1.00  0.68           H  
ATOM   1614  HB  THR A 108       9.816  11.356   0.609  1.00  0.68           H  
ATOM   1615  HG1 THR A 108       7.747  13.191  -0.009  1.00  0.68           H  
ATOM   1616 1HG2 THR A 108      10.265  13.121  -1.021  1.00  0.68           H  
ATOM   1617 2HG2 THR A 108      10.199  11.540  -1.816  1.00  0.68           H  
ATOM   1618 3HG2 THR A 108       8.812  12.647  -1.932  1.00  0.68           H  
ATOM   1619  N   VAL A 109       8.586   9.493  -2.509  1.00  0.65           N  
ATOM   1620  CA  VAL A 109       9.222   8.570  -3.438  1.00  0.65           C  
ATOM   1621  C   VAL A 109       9.890   9.369  -4.559  1.00  0.65           C  
ATOM   1622  O   VAL A 109       9.321  10.356  -5.032  1.00  0.65           O  
ATOM   1623  CB  VAL A 109       8.179   7.591  -4.021  1.00  0.65           C  
ATOM   1624  CG1 VAL A 109       8.851   6.593  -4.970  1.00  0.65           C  
ATOM   1625  CG2 VAL A 109       7.462   6.855  -2.874  1.00  0.65           C  
ATOM   1626  H   VAL A 109       7.896  10.160  -2.863  1.00  0.65           H  
ATOM   1627  HA  VAL A 109       9.987   8.001  -2.909  1.00  0.65           H  
ATOM   1628  HB  VAL A 109       7.449   8.156  -4.604  1.00  0.65           H  
ATOM   1629 1HG1 VAL A 109       8.091   5.921  -5.377  1.00  0.65           H  
ATOM   1630 2HG1 VAL A 109       9.346   7.107  -5.777  1.00  0.65           H  
ATOM   1631 3HG1 VAL A 109       9.585   6.013  -4.416  1.00  0.65           H  
ATOM   1632 1HG2 VAL A 109       6.727   6.182  -3.290  1.00  0.65           H  
ATOM   1633 2HG2 VAL A 109       8.188   6.286  -2.293  1.00  0.65           H  
ATOM   1634 3HG2 VAL A 109       6.964   7.573  -2.230  1.00  0.65           H  
ATOM   1635  N   SER A 110      11.108   8.994  -4.967  1.00  0.63           N  
ATOM   1636  CA  SER A 110      11.735   9.727  -6.073  1.00  0.63           C  
ATOM   1637  C   SER A 110      12.533   8.840  -7.026  1.00  0.63           C  
ATOM   1638  O   SER A 110      13.061   7.796  -6.629  1.00  0.63           O  
ATOM   1639  CB  SER A 110      12.652  10.797  -5.526  1.00  0.63           C  
ATOM   1640  OG  SER A 110      13.718  10.229  -4.809  1.00  0.63           O  
ATOM   1641  H   SER A 110      11.571   8.202  -4.544  1.00  0.63           H  
ATOM   1642  HA  SER A 110      10.954  10.212  -6.646  1.00  0.63           H  
ATOM   1643 1HB  SER A 110      13.036  11.390  -6.351  1.00  0.63           H  
ATOM   1644 2HB  SER A 110      12.091  11.466  -4.882  1.00  0.63           H  
ATOM   1645  HG  SER A 110      14.255  10.970  -4.515  1.00  0.63           H  
ATOM   1646  N   VAL A 111      12.627   9.300  -8.283  1.00  0.61           N  
ATOM   1647  CA  VAL A 111      13.391   8.643  -9.353  1.00  0.61           C  
ATOM   1648  C   VAL A 111      14.256   9.625 -10.142  1.00  0.61           C  
ATOM   1649  O   VAL A 111      13.908  10.799 -10.268  1.00  0.61           O  
ATOM   1650  CB  VAL A 111      12.438   7.930 -10.330  1.00  0.61           C  
ATOM   1651  CG1 VAL A 111      11.677   6.832  -9.640  1.00  0.61           C  
ATOM   1652  CG2 VAL A 111      11.439   8.968 -10.893  1.00  0.61           C  
ATOM   1653  H   VAL A 111      12.131  10.170  -8.486  1.00  0.61           H  
ATOM   1654  HA  VAL A 111      14.044   7.898  -8.897  1.00  0.61           H  
ATOM   1655  HB  VAL A 111      13.016   7.483 -11.134  1.00  0.61           H  
ATOM   1656 1HG1 VAL A 111      11.007   6.343 -10.352  1.00  0.61           H  
ATOM   1657 2HG1 VAL A 111      12.378   6.101  -9.239  1.00  0.61           H  
ATOM   1658 3HG1 VAL A 111      11.108   7.255  -8.837  1.00  0.61           H  
ATOM   1659 1HG2 VAL A 111      10.756   8.484 -11.590  1.00  0.61           H  
ATOM   1660 2HG2 VAL A 111      10.866   9.405 -10.072  1.00  0.61           H  
ATOM   1661 3HG2 VAL A 111      11.987   9.755 -11.411  1.00  0.61           H  
ATOM   1662  N   THR A 112      15.343   9.128 -10.739  1.00  0.60           N  
ATOM   1663  CA  THR A 112      16.248   9.982 -11.519  1.00  0.60           C  
ATOM   1664  C   THR A 112      16.328   9.551 -12.991  1.00  0.60           C  
ATOM   1665  O   THR A 112      16.376   8.355 -13.289  1.00  0.60           O  
ATOM   1666  CB  THR A 112      17.667  10.001 -10.909  1.00  0.60           C  
ATOM   1667  OG1 THR A 112      17.598  10.459  -9.556  1.00  0.60           O  
ATOM   1668  CG2 THR A 112      18.578  10.963 -11.694  1.00  0.60           C  
ATOM   1669  H   THR A 112      15.566   8.149 -10.625  1.00  0.60           H  
ATOM   1670  HA  THR A 112      15.865  10.993 -11.491  1.00  0.60           H  
ATOM   1671  HB  THR A 112      18.093   9.000 -10.929  1.00  0.60           H  
ATOM   1672  HG1 THR A 112      18.484  10.641  -9.238  1.00  0.60           H  
ATOM   1673 1HG2 THR A 112      19.566  10.975 -11.239  1.00  0.60           H  
ATOM   1674 2HG2 THR A 112      18.670  10.640 -12.724  1.00  0.60           H  
ATOM   1675 3HG2 THR A 112      18.153  11.968 -11.665  1.00  0.60           H  
ATOM   1676  N   SER A 113      16.333  10.538 -13.895  1.00  0.59           N  
ATOM   1677  CA  SER A 113      16.394  10.304 -15.340  1.00  0.59           C  
ATOM   1678  C   SER A 113      17.441  11.202 -16.015  1.00  0.59           C  
ATOM   1679  O   SER A 113      17.478  12.415 -15.786  1.00  0.59           O  
ATOM   1680  CB  SER A 113      15.044  10.612 -15.939  1.00  0.59           C  
ATOM   1681  OG  SER A 113      15.020  10.371 -17.312  1.00  0.59           O  
ATOM   1682  H   SER A 113      16.273  11.491 -13.547  1.00  0.59           H  
ATOM   1683  HA  SER A 113      16.653   9.259 -15.523  1.00  0.59           H  
ATOM   1684 1HB  SER A 113      14.299   9.998 -15.450  1.00  0.59           H  
ATOM   1685 2HB  SER A 113      14.794  11.653 -15.743  1.00  0.59           H  
ATOM   1686  HG  SER A 113      14.886   9.389 -17.397  1.00  0.59           H  
ATOM   1687  N   TYR A 114      18.336  10.605 -16.804  1.00  0.59           N  
ATOM   1688  CA  TYR A 114      19.379  11.379 -17.485  1.00  0.59           C  
ATOM   1689  C   TYR A 114      18.950  11.877 -18.863  1.00  0.59           C  
ATOM   1690  O   TYR A 114      18.481  11.094 -19.688  1.00  0.59           O  
ATOM   1691  CB  TYR A 114      20.669  10.573 -17.569  1.00  0.59           C  
ATOM   1692  CG  TYR A 114      21.771  11.278 -18.308  1.00  0.59           C  
ATOM   1693  CD1 TYR A 114      22.252  12.482 -17.840  1.00  0.59           C  
ATOM   1694  CD2 TYR A 114      22.328  10.700 -19.424  1.00  0.59           C  
ATOM   1695  CE1 TYR A 114      23.267  13.129 -18.496  1.00  0.59           C  
ATOM   1696  CE2 TYR A 114      23.357  11.334 -20.079  1.00  0.59           C  
ATOM   1697  CZ  TYR A 114      23.822  12.546 -19.628  1.00  0.59           C  
ATOM   1698  OH  TYR A 114      24.848  13.174 -20.298  1.00  0.59           O  
ATOM   1699  H   TYR A 114      18.270   9.597 -16.955  1.00  0.59           H  
ATOM   1700  HA  TYR A 114      19.592  12.261 -16.889  1.00  0.59           H  
ATOM   1701 1HB  TYR A 114      21.016  10.335 -16.578  1.00  0.59           H  
ATOM   1702 2HB  TYR A 114      20.469   9.629 -18.077  1.00  0.59           H  
ATOM   1703  HD1 TYR A 114      21.814  12.919 -16.955  1.00  0.59           H  
ATOM   1704  HD2 TYR A 114      21.958   9.740 -19.788  1.00  0.59           H  
ATOM   1705  HE1 TYR A 114      23.635  14.087 -18.128  1.00  0.59           H  
ATOM   1706  HE2 TYR A 114      23.800  10.876 -20.963  1.00  0.59           H  
ATOM   1707  HH  TYR A 114      24.647  14.122 -20.360  1.00  0.59           H  
ATOM   1708  N   LEU A 115      19.089  13.180 -19.090  1.00  0.61           N  
ATOM   1709  CA  LEU A 115      18.722  13.804 -20.353  1.00  0.61           C  
ATOM   1710  C   LEU A 115      19.947  14.238 -21.138  1.00  0.61           C  
ATOM   1711  O   LEU A 115      20.747  15.036 -20.651  1.00  0.61           O  
ATOM   1712  CB  LEU A 115      17.811  15.006 -20.090  1.00  0.61           C  
ATOM   1713  CG  LEU A 115      17.327  15.850 -21.305  1.00  0.61           C  
ATOM   1714  CD1 LEU A 115      16.512  14.987 -22.250  1.00  0.61           C  
ATOM   1715  CD2 LEU A 115      16.432  17.001 -20.764  1.00  0.61           C  
ATOM   1716  H   LEU A 115      19.478  13.767 -18.358  1.00  0.61           H  
ATOM   1717  HA  LEU A 115      18.171  13.081 -20.944  1.00  0.61           H  
ATOM   1718 1HB  LEU A 115      16.940  14.679 -19.526  1.00  0.61           H  
ATOM   1719 2HB  LEU A 115      18.390  15.662 -19.481  1.00  0.61           H  
ATOM   1720  HG  LEU A 115      18.183  16.253 -21.855  1.00  0.61           H  
ATOM   1721 1HD1 LEU A 115      16.181  15.595 -23.086  1.00  0.61           H  
ATOM   1722 2HD1 LEU A 115      17.129  14.177 -22.624  1.00  0.61           H  
ATOM   1723 3HD1 LEU A 115      15.649  14.576 -21.728  1.00  0.61           H  
ATOM   1724 1HD2 LEU A 115      16.053  17.593 -21.566  1.00  0.61           H  
ATOM   1725 2HD2 LEU A 115      15.587  16.580 -20.216  1.00  0.61           H  
ATOM   1726 3HD2 LEU A 115      17.012  17.631 -20.105  1.00  0.61           H  
ATOM   1727  N   THR A 116      20.073  13.718 -22.356  1.00  0.65           N  
ATOM   1728  CA  THR A 116      21.176  14.051 -23.252  1.00  0.65           C  
ATOM   1729  C   THR A 116      20.689  14.953 -24.369  1.00  0.65           C  
ATOM   1730  O   THR A 116      19.665  14.665 -24.996  1.00  0.65           O  
ATOM   1731  CB  THR A 116      21.812  12.798 -23.886  1.00  0.65           C  
ATOM   1732  OG1 THR A 116      22.362  11.968 -22.876  1.00  0.65           O  
ATOM   1733  CG2 THR A 116      22.897  13.189 -24.886  1.00  0.65           C  
ATOM   1734  H   THR A 116      19.362  13.052 -22.663  1.00  0.65           H  
ATOM   1735  HA  THR A 116      21.939  14.583 -22.686  1.00  0.65           H  
ATOM   1736  HB  THR A 116      21.041  12.236 -24.409  1.00  0.65           H  
ATOM   1737  HG1 THR A 116      22.982  12.479 -22.341  1.00  0.65           H  
ATOM   1738 1HG2 THR A 116      23.324  12.290 -25.325  1.00  0.65           H  
ATOM   1739 2HG2 THR A 116      22.471  13.802 -25.679  1.00  0.65           H  
ATOM   1740 3HG2 THR A 116      23.678  13.749 -24.376  1.00  0.65           H  
ATOM   1741  N   VAL A 117      21.420  16.034 -24.626  1.00  0.72           N  
ATOM   1742  CA  VAL A 117      21.033  16.938 -25.690  1.00  0.72           C  
ATOM   1743  C   VAL A 117      22.048  16.818 -26.811  1.00  0.72           C  
ATOM   1744  O   VAL A 117      23.252  16.947 -26.580  1.00  0.72           O  
ATOM   1745  CB  VAL A 117      20.953  18.372 -25.187  1.00  0.72           C  
ATOM   1746  CG1 VAL A 117      20.502  19.297 -26.316  1.00  0.72           C  
ATOM   1747  CG2 VAL A 117      20.050  18.383 -24.003  1.00  0.72           C  
ATOM   1748  H   VAL A 117      22.246  16.222 -24.080  1.00  0.72           H  
ATOM   1749  HA  VAL A 117      20.054  16.657 -26.048  1.00  0.72           H  
ATOM   1750  HB  VAL A 117      21.941  18.713 -24.881  1.00  0.72           H  
ATOM   1751 1HG1 VAL A 117      20.449  20.315 -25.946  1.00  0.72           H  
ATOM   1752 2HG1 VAL A 117      21.208  19.244 -27.143  1.00  0.72           H  
ATOM   1753 3HG1 VAL A 117      19.515  18.986 -26.662  1.00  0.72           H  
ATOM   1754 1HG2 VAL A 117      19.967  19.390 -23.604  1.00  0.72           H  
ATOM   1755 2HG2 VAL A 117      19.105  18.025 -24.328  1.00  0.72           H  
ATOM   1756 3HG2 VAL A 117      20.436  17.724 -23.229  1.00  0.72           H  
ATOM   1757  N   VAL A 118      21.564  16.531 -28.007  1.00  0.81           N  
ATOM   1758  CA  VAL A 118      22.425  16.294 -29.146  1.00  0.81           C  
ATOM   1759  C   VAL A 118      22.474  17.482 -30.119  1.00  0.81           C  
ATOM   1760  O   VAL A 118      21.428  17.869 -30.646  1.00  0.81           O  
ATOM   1761  CB  VAL A 118      21.931  15.049 -29.889  1.00  0.81           C  
ATOM   1762  CG1 VAL A 118      22.807  14.792 -31.099  1.00  0.81           C  
ATOM   1763  CG2 VAL A 118      21.933  13.887 -28.924  1.00  0.81           C  
ATOM   1764  H   VAL A 118      20.555  16.446 -28.102  1.00  0.81           H  
ATOM   1765  HA  VAL A 118      23.402  16.049 -28.755  1.00  0.81           H  
ATOM   1766  HB  VAL A 118      20.917  15.218 -30.247  1.00  0.81           H  
ATOM   1767 1HG1 VAL A 118      22.448  13.913 -31.630  1.00  0.81           H  
ATOM   1768 2HG1 VAL A 118      22.776  15.660 -31.768  1.00  0.81           H  
ATOM   1769 3HG1 VAL A 118      23.833  14.628 -30.776  1.00  0.81           H  
ATOM   1770 1HG2 VAL A 118      21.572  12.993 -29.427  1.00  0.81           H  
ATOM   1771 2HG2 VAL A 118      22.945  13.717 -28.558  1.00  0.81           H  
ATOM   1772 3HG2 VAL A 118      21.277  14.124 -28.084  1.00  0.81           H  
ATOM   1773  N   PRO A 119      23.654  18.081 -30.358  1.00  0.92           N  
ATOM   1774  CA  PRO A 119      23.882  19.189 -31.257  1.00  0.92           C  
ATOM   1775  C   PRO A 119      24.165  18.654 -32.651  1.00  0.92           C  
ATOM   1776  O   PRO A 119      24.835  17.631 -32.791  1.00  0.92           O  
ATOM   1777  OXT PRO A 119      23.539  19.104 -33.606  1.00  0.92           O  
ATOM   1778  CB  PRO A 119      25.121  19.854 -30.657  1.00  0.92           C  
ATOM   1779  CG  PRO A 119      25.904  18.709 -30.045  1.00  0.92           C  
ATOM   1780  CD  PRO A 119      24.861  17.691 -29.593  1.00  0.92           C  
ATOM   1781  HA  PRO A 119      23.014  19.861 -31.258  1.00  0.92           H  
ATOM   1782 1HB  PRO A 119      25.679  20.386 -31.441  1.00  0.92           H  
ATOM   1783 2HB  PRO A 119      24.827  20.600 -29.911  1.00  0.92           H  
ATOM   1784 1HG  PRO A 119      26.604  18.293 -30.786  1.00  0.92           H  
ATOM   1785 2HG  PRO A 119      26.515  19.077 -29.207  1.00  0.92           H  
ATOM   1786 1HD  PRO A 119      25.199  16.680 -29.868  1.00  0.92           H  
ATOM   1787 2HD  PRO A 119      24.699  17.809 -28.508  1.00  0.92           H  
ENDMDL

REMARK ID 642283 DOMAINID 635860 MODEL 2 8te5-n01
MODEL     2
ATOM      1  N   MET A   1      -0.793   0.990   1.702  1.00  1.07           N  
ATOM      2  CA  MET A   1       0.585   0.547   1.864  1.00  1.07           C  
ATOM      3  C   MET A   1       1.532   1.735   2.003  1.00  1.07           C  
ATOM      4  O   MET A   1       1.530   2.647   1.176  1.00  1.07           O  
ATOM      5  CB  MET A   1       1.026  -0.326   0.690  1.00  1.07           C  
ATOM      6  CG  MET A   1       2.447  -0.840   0.851  1.00  1.07           C  
ATOM      7  SD  MET A   1       3.050  -1.838  -0.505  1.00  1.07           S  
ATOM      8  CE  MET A   1       4.785  -1.936  -0.020  1.00  1.07           C  
ATOM      9 1H   MET A   1      -1.414   0.334   2.153  1.00  1.07           H  
ATOM     10 2H   MET A   1      -0.901   1.901   2.123  1.00  1.07           H  
ATOM     11 3H   MET A   1      -1.016   1.045   0.718  1.00  1.07           H  
ATOM     12  HA  MET A   1       0.655  -0.037   2.781  1.00  1.07           H  
ATOM     13 1HB  MET A   1       0.362  -1.182   0.598  1.00  1.07           H  
ATOM     14 2HB  MET A   1       0.965   0.242  -0.237  1.00  1.07           H  
ATOM     15 1HG  MET A   1       3.105  -0.015   0.976  1.00  1.07           H  
ATOM     16 2HG  MET A   1       2.503  -1.436   1.758  1.00  1.07           H  
ATOM     17 1HE  MET A   1       5.340  -2.520  -0.755  1.00  1.07           H  
ATOM     18 2HE  MET A   1       5.211  -0.930   0.038  1.00  1.07           H  
ATOM     19 3HE  MET A   1       4.866  -2.409   0.956  1.00  1.07           H  
ATOM     20  N   LEU A   2       2.328   1.736   3.064  1.00  0.97           N  
ATOM     21  CA  LEU A   2       3.299   2.804   3.283  1.00  0.97           C  
ATOM     22  C   LEU A   2       4.521   2.495   2.416  1.00  0.97           C  
ATOM     23  O   LEU A   2       4.748   1.323   2.127  1.00  0.97           O  
ATOM     24  CB  LEU A   2       3.711   2.840   4.755  1.00  0.97           C  
ATOM     25  CG  LEU A   2       2.738   3.529   5.705  1.00  0.97           C  
ATOM     26  CD1 LEU A   2       1.496   2.681   5.859  1.00  0.97           C  
ATOM     27  CD2 LEU A   2       3.435   3.775   7.033  1.00  0.97           C  
ATOM     28  H   LEU A   2       2.286   0.975   3.728  1.00  0.97           H  
ATOM     29  HA  LEU A   2       2.841   3.745   3.001  1.00  0.97           H  
ATOM     30 1HB  LEU A   2       3.836   1.816   5.101  1.00  0.97           H  
ATOM     31 2HB  LEU A   2       4.672   3.338   4.841  1.00  0.97           H  
ATOM     32  HG  LEU A   2       2.418   4.455   5.287  1.00  0.97           H  
ATOM     33 1HD1 LEU A   2       0.797   3.184   6.529  1.00  0.97           H  
ATOM     34 2HD1 LEU A   2       1.029   2.541   4.891  1.00  0.97           H  
ATOM     35 3HD1 LEU A   2       1.766   1.712   6.278  1.00  0.97           H  
ATOM     36 1HD2 LEU A   2       2.749   4.275   7.716  1.00  0.97           H  
ATOM     37 2HD2 LEU A   2       3.747   2.824   7.463  1.00  0.97           H  
ATOM     38 3HD2 LEU A   2       4.311   4.405   6.875  1.00  0.97           H  
ATOM     39  N   PRO A   3       5.355   3.472   2.016  1.00  0.87           N  
ATOM     40  CA  PRO A   3       6.557   3.236   1.236  1.00  0.87           C  
ATOM     41  C   PRO A   3       7.441   2.287   1.995  1.00  0.87           C  
ATOM     42  O   PRO A   3       7.468   2.317   3.225  1.00  0.87           O  
ATOM     43  CB  PRO A   3       7.217   4.611   1.159  1.00  0.87           C  
ATOM     44  CG  PRO A   3       6.093   5.584   1.364  1.00  0.87           C  
ATOM     45  CD  PRO A   3       5.129   4.887   2.345  1.00  0.87           C  
ATOM     46  HA  PRO A   3       6.308   2.842   0.240  1.00  0.87           H  
ATOM     47 1HB  PRO A   3       8.006   4.688   1.926  1.00  0.87           H  
ATOM     48 2HB  PRO A   3       7.712   4.726   0.180  1.00  0.87           H  
ATOM     49 1HG  PRO A   3       6.488   6.527   1.774  1.00  0.87           H  
ATOM     50 2HG  PRO A   3       5.660   5.819   0.394  1.00  0.87           H  
ATOM     51 1HD  PRO A   3       5.417   5.097   3.373  1.00  0.87           H  
ATOM     52 2HD  PRO A   3       4.118   5.201   2.140  1.00  0.87           H  
ATOM     53  N   THR A   4       8.186   1.464   1.291  1.00  0.80           N  
ATOM     54  CA  THR A   4       9.081   0.571   2.022  1.00  0.80           C  
ATOM     55  C   THR A   4      10.502   1.054   1.910  1.00  0.80           C  
ATOM     56  O   THR A   4      10.962   1.331   0.808  1.00  0.80           O  
ATOM     57  CB  THR A   4       8.991  -0.882   1.517  1.00  0.80           C  
ATOM     58  OG1 THR A   4       7.663  -1.377   1.714  1.00  0.80           O  
ATOM     59  CG2 THR A   4       9.999  -1.785   2.222  1.00  0.80           C  
ATOM     60  H   THR A   4       8.133   1.479   0.265  1.00  0.80           H  
ATOM     61  HA  THR A   4       8.809   0.575   3.077  1.00  0.80           H  
ATOM     62  HB  THR A   4       9.207  -0.898   0.461  1.00  0.80           H  
ATOM     63  HG1 THR A   4       7.582  -2.237   1.290  1.00  0.80           H  
ATOM     64 1HG2 THR A   4       9.913  -2.797   1.827  1.00  0.80           H  
ATOM     65 2HG2 THR A   4      11.007  -1.417   2.044  1.00  0.80           H  
ATOM     66 3HG2 THR A   4       9.802  -1.793   3.291  1.00  0.80           H  
ATOM     67  N   LEU A   5      11.189   1.185   3.044  1.00  0.75           N  
ATOM     68  CA  LEU A   5      12.591   1.581   3.012  1.00  0.75           C  
ATOM     69  C   LEU A   5      13.469   0.390   3.307  1.00  0.75           C  
ATOM     70  O   LEU A   5      13.109  -0.465   4.122  1.00  0.75           O  
ATOM     71  CB  LEU A   5      12.935   2.672   4.020  1.00  0.75           C  
ATOM     72  CG  LEU A   5      12.223   3.963   3.917  1.00  0.75           C  
ATOM     73  CD1 LEU A   5      12.763   4.879   4.938  1.00  0.75           C  
ATOM     74  CD2 LEU A   5      12.366   4.472   2.640  1.00  0.75           C  
ATOM     75  H   LEU A   5      10.741   0.975   3.926  1.00  0.75           H  
ATOM     76  HA  LEU A   5      12.836   1.946   2.020  1.00  0.75           H  
ATOM     77 1HB  LEU A   5      12.678   2.285   4.976  1.00  0.75           H  
ATOM     78 2HB  LEU A   5      14.010   2.862   3.988  1.00  0.75           H  
ATOM     79  HG  LEU A   5      11.181   3.816   4.094  1.00  0.75           H  
ATOM     80 1HD1 LEU A   5      12.247   5.826   4.872  1.00  0.75           H  
ATOM     81 2HD1 LEU A   5      12.619   4.439   5.905  1.00  0.75           H  
ATOM     82 3HD1 LEU A   5      13.826   5.039   4.768  1.00  0.75           H  
ATOM     83 1HD2 LEU A   5      11.831   5.404   2.549  1.00  0.75           H  
ATOM     84 2HD2 LEU A   5      13.425   4.626   2.415  1.00  0.75           H  
ATOM     85 3HD2 LEU A   5      11.945   3.737   1.986  1.00  0.75           H  
ATOM     86  N   ARG A   6      14.617   0.343   2.648  1.00  0.72           N  
ATOM     87  CA  ARG A   6      15.572  -0.730   2.867  1.00  0.72           C  
ATOM     88  C   ARG A   6      16.993  -0.185   2.992  1.00  0.72           C  
ATOM     89  O   ARG A   6      17.392   0.719   2.254  1.00  0.72           O  
ATOM     90  CB  ARG A   6      15.511  -1.717   1.698  1.00  0.72           C  
ATOM     91  CG  ARG A   6      14.149  -2.418   1.506  1.00  0.72           C  
ATOM     92  CD  ARG A   6      14.162  -3.390   0.379  1.00  0.72           C  
ATOM     93  NE  ARG A   6      12.834  -3.945   0.118  1.00  0.72           N  
ATOM     94  CZ  ARG A   6      12.293  -5.001   0.754  1.00  0.72           C  
ATOM     95  NH1 ARG A   6      12.949  -5.625   1.709  1.00  0.72           N  
ATOM     96  NH2 ARG A   6      11.086  -5.396   0.397  1.00  0.72           N  
ATOM     97  H   ARG A   6      14.818   1.089   1.982  1.00  0.72           H  
ATOM     98  HA  ARG A   6      15.314  -1.249   3.791  1.00  0.72           H  
ATOM     99 1HB  ARG A   6      15.742  -1.191   0.770  1.00  0.72           H  
ATOM    100 2HB  ARG A   6      16.267  -2.490   1.834  1.00  0.72           H  
ATOM    101 1HG  ARG A   6      13.874  -2.944   2.421  1.00  0.72           H  
ATOM    102 2HG  ARG A   6      13.389  -1.672   1.277  1.00  0.72           H  
ATOM    103 1HD  ARG A   6      14.503  -2.888  -0.528  1.00  0.72           H  
ATOM    104 2HD  ARG A   6      14.835  -4.212   0.613  1.00  0.72           H  
ATOM    105  HE  ARG A   6      12.254  -3.519  -0.622  1.00  0.72           H  
ATOM    106 1HH1 ARG A   6      13.872  -5.312   1.974  1.00  0.72           H  
ATOM    107 2HH1 ARG A   6      12.530  -6.416   2.175  1.00  0.72           H  
ATOM    108 1HH2 ARG A   6      10.609  -4.881  -0.361  1.00  0.72           H  
ATOM    109 2HH2 ARG A   6      10.648  -6.182   0.846  1.00  0.72           H  
ATOM    110  N   VAL A   7      17.767  -0.741   3.921  1.00  0.70           N  
ATOM    111  CA  VAL A   7      19.176  -0.369   4.067  1.00  0.70           C  
ATOM    112  C   VAL A   7      19.946  -1.496   4.734  1.00  0.70           C  
ATOM    113  O   VAL A   7      19.393  -2.216   5.564  1.00  0.70           O  
ATOM    114  CB  VAL A   7      19.315   0.912   4.908  1.00  0.70           C  
ATOM    115  CG1 VAL A   7      18.867   0.647   6.333  1.00  0.70           C  
ATOM    116  CG2 VAL A   7      20.781   1.421   4.892  1.00  0.70           C  
ATOM    117  H   VAL A   7      17.380  -1.455   4.522  1.00  0.70           H  
ATOM    118  HA  VAL A   7      19.600  -0.190   3.076  1.00  0.70           H  
ATOM    119  HB  VAL A   7      18.664   1.675   4.493  1.00  0.70           H  
ATOM    120 1HG1 VAL A   7      18.948   1.565   6.920  1.00  0.70           H  
ATOM    121 2HG1 VAL A   7      17.840   0.305   6.328  1.00  0.70           H  
ATOM    122 3HG1 VAL A   7      19.506  -0.120   6.778  1.00  0.70           H  
ATOM    123 1HG2 VAL A   7      20.852   2.321   5.475  1.00  0.70           H  
ATOM    124 2HG2 VAL A   7      21.448   0.703   5.321  1.00  0.70           H  
ATOM    125 3HG2 VAL A   7      21.083   1.626   3.881  1.00  0.70           H  
ATOM    126  N   ASP A   8      21.221  -1.637   4.412  1.00  0.68           N  
ATOM    127  CA  ASP A   8      22.051  -2.589   5.128  1.00  0.68           C  
ATOM    128  C   ASP A   8      22.057  -2.215   6.612  1.00  0.68           C  
ATOM    129  O   ASP A   8      22.255  -1.049   6.964  1.00  0.68           O  
ATOM    130  CB  ASP A   8      23.477  -2.575   4.563  1.00  0.68           C  
ATOM    131  CG  ASP A   8      23.542  -3.183   3.147  1.00  0.68           C  
ATOM    132  OD1 ASP A   8      22.563  -3.756   2.728  1.00  0.68           O  
ATOM    133  OD2 ASP A   8      24.552  -3.047   2.495  1.00  0.68           O  
ATOM    134  H   ASP A   8      21.617  -1.048   3.697  1.00  0.68           H  
ATOM    135  HA  ASP A   8      21.627  -3.587   5.018  1.00  0.68           H  
ATOM    136 1HB  ASP A   8      23.848  -1.549   4.527  1.00  0.68           H  
ATOM    137 2HB  ASP A   8      24.142  -3.138   5.224  1.00  0.68           H  
ATOM    138  N   ALA A   9      21.895  -3.205   7.490  1.00  0.67           N  
ATOM    139  CA  ALA A   9      21.890  -2.963   8.938  1.00  0.67           C  
ATOM    140  C   ALA A   9      23.202  -2.372   9.439  1.00  0.67           C  
ATOM    141  O   ALA A   9      23.224  -1.640  10.434  1.00  0.67           O  
ATOM    142  CB  ALA A   9      21.606  -4.244   9.687  1.00  0.67           C  
ATOM    143  H   ALA A   9      21.737  -4.142   7.146  1.00  0.67           H  
ATOM    144  HA  ALA A   9      21.096  -2.242   9.151  1.00  0.67           H  
ATOM    145 1HB  ALA A   9      21.569  -4.038  10.756  1.00  0.67           H  
ATOM    146 2HB  ALA A   9      20.649  -4.650   9.361  1.00  0.67           H  
ATOM    147 3HB  ALA A   9      22.396  -4.966   9.485  1.00  0.67           H  
ATOM    148  N   SER A  10      24.292  -2.748   8.775  1.00  0.65           N  
ATOM    149  CA  SER A  10      25.628  -2.332   9.159  1.00  0.65           C  
ATOM    150  C   SER A  10      26.566  -2.227   7.957  1.00  0.65           C  
ATOM    151  O   SER A  10      26.539  -3.064   7.048  1.00  0.65           O  
ATOM    152  CB  SER A  10      26.200  -3.310  10.175  1.00  0.65           C  
ATOM    153  OG  SER A  10      27.509  -2.969  10.525  1.00  0.65           O  
ATOM    154  H   SER A  10      24.181  -3.338   7.969  1.00  0.65           H  
ATOM    155  HA  SER A  10      25.547  -1.353   9.617  1.00  0.65           H  
ATOM    156 1HB  SER A  10      25.572  -3.296  11.066  1.00  0.65           H  
ATOM    157 2HB  SER A  10      26.176  -4.320   9.772  1.00  0.65           H  
ATOM    158  HG  SER A  10      27.530  -1.999  10.577  1.00  0.65           H  
ATOM    159  N   THR A  11      27.397  -1.190   7.985  1.00  0.63           N  
ATOM    160  CA  THR A  11      28.413  -0.892   6.978  1.00  0.63           C  
ATOM    161  C   THR A  11      29.768  -0.637   7.643  1.00  0.63           C  
ATOM    162  O   THR A  11      29.825  -0.025   8.711  1.00  0.63           O  
ATOM    163  CB  THR A  11      27.981   0.315   6.117  1.00  0.63           C  
ATOM    164  OG1 THR A  11      26.745   0.006   5.462  1.00  0.63           O  
ATOM    165  CG2 THR A  11      29.013   0.652   5.075  1.00  0.63           C  
ATOM    166  H   THR A  11      27.310  -0.561   8.780  1.00  0.63           H  
ATOM    167  HA  THR A  11      28.519  -1.757   6.324  1.00  0.63           H  
ATOM    168  HB  THR A  11      27.831   1.184   6.761  1.00  0.63           H  
ATOM    169  HG1 THR A  11      26.825  -0.844   5.014  1.00  0.63           H  
ATOM    170 1HG2 THR A  11      28.653   1.497   4.494  1.00  0.63           H  
ATOM    171 2HG2 THR A  11      29.955   0.914   5.550  1.00  0.63           H  
ATOM    172 3HG2 THR A  11      29.163  -0.201   4.417  1.00  0.63           H  
ATOM    173  N   THR A  12      30.839  -1.145   7.043  1.00  0.61           N  
ATOM    174  CA  THR A  12      32.181  -0.944   7.582  1.00  0.61           C  
ATOM    175  C   THR A  12      33.035  -0.184   6.571  1.00  0.61           C  
ATOM    176  O   THR A  12      32.976  -0.463   5.371  1.00  0.61           O  
ATOM    177  CB  THR A  12      32.867  -2.278   7.938  1.00  0.61           C  
ATOM    178  OG1 THR A  12      32.063  -2.989   8.888  1.00  0.61           O  
ATOM    179  CG2 THR A  12      34.230  -2.005   8.588  1.00  0.61           C  
ATOM    180  H   THR A  12      30.724  -1.662   6.183  1.00  0.61           H  
ATOM    181  HA  THR A  12      32.117  -0.341   8.486  1.00  0.61           H  
ATOM    182  HB  THR A  12      32.999  -2.885   7.044  1.00  0.61           H  
ATOM    183  HG1 THR A  12      31.815  -2.401   9.606  1.00  0.61           H  
ATOM    184 1HG2 THR A  12      34.695  -2.949   8.857  1.00  0.61           H  
ATOM    185 2HG2 THR A  12      34.883  -1.476   7.903  1.00  0.61           H  
ATOM    186 3HG2 THR A  12      34.081  -1.402   9.486  1.00  0.61           H  
ATOM    187  N   CYS A  13      33.831   0.761   7.061  1.00  0.60           N  
ATOM    188  CA  CYS A  13      34.709   1.546   6.207  1.00  0.60           C  
ATOM    189  C   CYS A  13      36.047   1.834   6.874  1.00  0.60           C  
ATOM    190  O   CYS A  13      36.097   1.983   8.084  1.00  0.60           O  
ATOM    191  CB  CYS A  13      34.066   2.900   5.944  1.00  0.60           C  
ATOM    192  SG  CYS A  13      35.052   4.040   4.887  1.00  0.60           S  
ATOM    193  H   CYS A  13      33.786   0.954   8.062  1.00  0.60           H  
ATOM    194  HA  CYS A  13      34.831   1.000   5.280  1.00  0.60           H  
ATOM    195 1HB  CYS A  13      33.110   2.738   5.482  1.00  0.60           H  
ATOM    196 2HB  CYS A  13      33.885   3.403   6.898  1.00  0.60           H  
ATOM    197  HG  CYS A  13      36.207   3.971   5.605  1.00  0.60           H  
ATOM    198  N   PRO A  14      37.163   1.846   6.136  1.00  0.59           N  
ATOM    199  CA  PRO A  14      38.446   2.263   6.640  1.00  0.59           C  
ATOM    200  C   PRO A  14      38.478   3.751   6.912  1.00  0.59           C  
ATOM    201  O   PRO A  14      37.848   4.541   6.204  1.00  0.59           O  
ATOM    202  CB  PRO A  14      39.395   1.874   5.508  1.00  0.59           C  
ATOM    203  CG  PRO A  14      38.536   1.815   4.262  1.00  0.59           C  
ATOM    204  CD  PRO A  14      37.196   1.320   4.740  1.00  0.59           C  
ATOM    205  HA  PRO A  14      38.679   1.699   7.551  1.00  0.59           H  
ATOM    206 1HB  PRO A  14      40.197   2.629   5.435  1.00  0.59           H  
ATOM    207 2HB  PRO A  14      39.881   0.916   5.741  1.00  0.59           H  
ATOM    208 1HG  PRO A  14      38.473   2.807   3.803  1.00  0.59           H  
ATOM    209 2HG  PRO A  14      38.994   1.149   3.516  1.00  0.59           H  
ATOM    210 1HD  PRO A  14      36.441   1.748   4.085  1.00  0.59           H  
ATOM    211 2HD  PRO A  14      37.164   0.219   4.742  1.00  0.59           H  
ATOM    212  N   LEU A  15      39.279   4.128   7.886  1.00  0.59           N  
ATOM    213  CA  LEU A  15      39.499   5.517   8.227  1.00  0.59           C  
ATOM    214  C   LEU A  15      40.087   6.270   7.042  1.00  0.59           C  
ATOM    215  O   LEU A  15      41.022   5.797   6.395  1.00  0.59           O  
ATOM    216  CB  LEU A  15      40.394   5.584   9.456  1.00  0.59           C  
ATOM    217  CG  LEU A  15      40.639   6.935  10.025  1.00  0.59           C  
ATOM    218  CD1 LEU A  15      39.358   7.473  10.548  1.00  0.59           C  
ATOM    219  CD2 LEU A  15      41.661   6.836  11.128  1.00  0.59           C  
ATOM    220  H   LEU A  15      39.736   3.406   8.441  1.00  0.59           H  
ATOM    221  HA  LEU A  15      38.544   5.977   8.469  1.00  0.59           H  
ATOM    222 1HB  LEU A  15      39.936   4.978  10.236  1.00  0.59           H  
ATOM    223 2HB  LEU A  15      41.359   5.147   9.202  1.00  0.59           H  
ATOM    224  HG  LEU A  15      41.002   7.588   9.260  1.00  0.59           H  
ATOM    225 1HD1 LEU A  15      39.532   8.462  10.956  1.00  0.59           H  
ATOM    226 2HD1 LEU A  15      38.637   7.532   9.737  1.00  0.59           H  
ATOM    227 3HD1 LEU A  15      38.979   6.811  11.325  1.00  0.59           H  
ATOM    228 1HD2 LEU A  15      41.841   7.827  11.546  1.00  0.59           H  
ATOM    229 2HD2 LEU A  15      41.286   6.180  11.901  1.00  0.59           H  
ATOM    230 3HD2 LEU A  15      42.592   6.434  10.727  1.00  0.59           H  
ATOM    231  N   GLU A  16      39.477   7.416   6.742  1.00  0.60           N  
ATOM    232  CA  GLU A  16      39.764   8.325   5.639  1.00  0.60           C  
ATOM    233  C   GLU A  16      39.469   7.740   4.262  1.00  0.60           C  
ATOM    234  O   GLU A  16      39.885   8.306   3.250  1.00  0.60           O  
ATOM    235  CB  GLU A  16      41.208   8.850   5.685  1.00  0.60           C  
ATOM    236  CG  GLU A  16      41.525   9.705   6.911  1.00  0.60           C  
ATOM    237  CD  GLU A  16      42.929  10.281   6.914  1.00  0.60           C  
ATOM    238  OE1 GLU A  16      43.705   9.932   6.056  1.00  0.60           O  
ATOM    239  OE2 GLU A  16      43.218  11.070   7.783  1.00  0.60           O  
ATOM    240  H   GLU A  16      38.709   7.718   7.331  1.00  0.60           H  
ATOM    241  HA  GLU A  16      39.114   9.189   5.768  1.00  0.60           H  
ATOM    242 1HB  GLU A  16      41.912   8.023   5.655  1.00  0.60           H  
ATOM    243 2HB  GLU A  16      41.391   9.461   4.803  1.00  0.60           H  
ATOM    244 1HG  GLU A  16      40.809  10.528   6.948  1.00  0.60           H  
ATOM    245 2HG  GLU A  16      41.390   9.120   7.792  1.00  0.60           H  
ATOM    246  N   GLY A  17      38.699   6.652   4.211  1.00  0.61           N  
ATOM    247  CA  GLY A  17      38.244   6.120   2.940  1.00  0.61           C  
ATOM    248  C   GLY A  17      36.848   6.660   2.671  1.00  0.61           C  
ATOM    249  O   GLY A  17      36.345   7.487   3.441  1.00  0.61           O  
ATOM    250  H   GLY A  17      38.422   6.165   5.065  1.00  0.61           H  
ATOM    251 1HA  GLY A  17      38.924   6.409   2.140  1.00  0.61           H  
ATOM    252 2HA  GLY A  17      38.218   5.033   2.986  1.00  0.61           H  
ATOM    253  N   ASP A  18      36.218   6.193   1.594  1.00  0.63           N  
ATOM    254  CA  ASP A  18      34.865   6.645   1.283  1.00  0.63           C  
ATOM    255  C   ASP A  18      33.871   5.519   1.556  1.00  0.63           C  
ATOM    256  O   ASP A  18      34.238   4.341   1.491  1.00  0.63           O  
ATOM    257  CB  ASP A  18      34.766   7.154  -0.159  1.00  0.63           C  
ATOM    258  CG  ASP A  18      35.693   8.395  -0.420  1.00  0.63           C  
ATOM    259  OD1 ASP A  18      36.166   8.990   0.540  1.00  0.63           O  
ATOM    260  OD2 ASP A  18      35.839   8.786  -1.556  1.00  0.63           O  
ATOM    261  H   ASP A  18      36.674   5.519   0.996  1.00  0.63           H  
ATOM    262  HA  ASP A  18      34.607   7.475   1.941  1.00  0.63           H  
ATOM    263 1HB  ASP A  18      35.026   6.355  -0.852  1.00  0.63           H  
ATOM    264 2HB  ASP A  18      33.731   7.449  -0.362  1.00  0.63           H  
ATOM    265  N   VAL A  19      32.625   5.878   1.868  1.00  0.65           N  
ATOM    266  CA  VAL A  19      31.601   4.873   2.151  1.00  0.65           C  
ATOM    267  C   VAL A  19      30.197   5.254   1.763  1.00  0.65           C  
ATOM    268  O   VAL A  19      29.781   6.405   1.905  1.00  0.65           O  
ATOM    269  CB  VAL A  19      31.632   4.534   3.644  1.00  0.65           C  
ATOM    270  CG1 VAL A  19      31.344   5.738   4.466  1.00  0.65           C  
ATOM    271  CG2 VAL A  19      30.646   3.457   3.994  1.00  0.65           C  
ATOM    272  H   VAL A  19      32.401   6.873   1.900  1.00  0.65           H  
ATOM    273  HA  VAL A  19      31.865   3.971   1.598  1.00  0.65           H  
ATOM    274  HB  VAL A  19      32.582   4.205   3.858  1.00  0.65           H  
ATOM    275 1HG1 VAL A  19      31.411   5.483   5.520  1.00  0.65           H  
ATOM    276 2HG1 VAL A  19      32.081   6.505   4.227  1.00  0.65           H  
ATOM    277 3HG1 VAL A  19      30.341   6.095   4.240  1.00  0.65           H  
ATOM    278 1HG2 VAL A  19      30.736   3.231   5.038  1.00  0.65           H  
ATOM    279 2HG2 VAL A  19      29.633   3.783   3.802  1.00  0.65           H  
ATOM    280 3HG2 VAL A  19      30.862   2.562   3.412  1.00  0.65           H  
ATOM    281  N   GLU A  20      29.447   4.268   1.291  1.00  0.68           N  
ATOM    282  CA  GLU A  20      28.057   4.504   0.988  1.00  0.68           C  
ATOM    283  C   GLU A  20      27.172   3.867   2.057  1.00  0.68           C  
ATOM    284  O   GLU A  20      27.425   2.745   2.498  1.00  0.68           O  
ATOM    285  CB  GLU A  20      27.704   3.905  -0.377  1.00  0.68           C  
ATOM    286  CG  GLU A  20      28.471   4.482  -1.559  1.00  0.68           C  
ATOM    287  CD  GLU A  20      28.067   3.860  -2.887  1.00  0.68           C  
ATOM    288  OE1 GLU A  20      27.258   2.962  -2.879  1.00  0.68           O  
ATOM    289  OE2 GLU A  20      28.573   4.284  -3.900  1.00  0.68           O  
ATOM    290  H   GLU A  20      29.843   3.346   1.172  1.00  0.68           H  
ATOM    291  HA  GLU A  20      27.870   5.570   0.976  1.00  0.68           H  
ATOM    292 1HB  GLU A  20      27.877   2.829  -0.355  1.00  0.68           H  
ATOM    293 2HB  GLU A  20      26.639   4.059  -0.567  1.00  0.68           H  
ATOM    294 1HG  GLU A  20      28.307   5.539  -1.598  1.00  0.68           H  
ATOM    295 2HG  GLU A  20      29.536   4.319  -1.397  1.00  0.68           H  
ATOM    296  N   VAL A  21      26.092   4.555   2.402  1.00  0.70           N  
ATOM    297  CA  VAL A  21      25.067   4.005   3.273  1.00  0.70           C  
ATOM    298  C   VAL A  21      23.825   3.833   2.380  1.00  0.70           C  
ATOM    299  O   VAL A  21      23.111   4.804   2.093  1.00  0.70           O  
ATOM    300  CB  VAL A  21      24.808   4.916   4.489  1.00  0.70           C  
ATOM    301  CG1 VAL A  21      23.707   4.305   5.362  1.00  0.70           C  
ATOM    302  CG2 VAL A  21      26.134   5.070   5.300  1.00  0.70           C  
ATOM    303  H   VAL A  21      25.984   5.492   2.020  1.00  0.70           H  
ATOM    304  HA  VAL A  21      25.422   3.066   3.677  1.00  0.70           H  
ATOM    305  HB  VAL A  21      24.465   5.895   4.147  1.00  0.70           H  
ATOM    306 1HG1 VAL A  21      23.516   4.949   6.221  1.00  0.70           H  
ATOM    307 2HG1 VAL A  21      22.793   4.204   4.775  1.00  0.70           H  
ATOM    308 3HG1 VAL A  21      24.023   3.320   5.711  1.00  0.70           H  
ATOM    309 1HG2 VAL A  21      25.963   5.713   6.165  1.00  0.70           H  
ATOM    310 2HG2 VAL A  21      26.467   4.086   5.640  1.00  0.70           H  
ATOM    311 3HG2 VAL A  21      26.905   5.512   4.666  1.00  0.70           H  
ATOM    312  N   PRO A  22      23.525   2.595   1.937  1.00  0.73           N  
ATOM    313  CA  PRO A  22      22.595   2.254   0.867  1.00  0.73           C  
ATOM    314  C   PRO A  22      21.126   2.315   1.190  1.00  0.73           C  
ATOM    315  O   PRO A  22      20.427   1.308   1.106  1.00  0.73           O  
ATOM    316  CB  PRO A  22      22.984   0.817   0.560  1.00  0.73           C  
ATOM    317  CG  PRO A  22      23.433   0.270   1.881  1.00  0.73           C  
ATOM    318  CD  PRO A  22      24.153   1.414   2.561  1.00  0.73           C  
ATOM    319  HA  PRO A  22      22.816   2.879  -0.004  1.00  0.73           H  
ATOM    320 1HB  PRO A  22      22.124   0.271   0.145  1.00  0.73           H  
ATOM    321 2HB  PRO A  22      23.781   0.797  -0.203  1.00  0.73           H  
ATOM    322 1HG  PRO A  22      22.568  -0.073   2.437  1.00  0.73           H  
ATOM    323 2HG  PRO A  22      24.084  -0.609   1.728  1.00  0.73           H  
ATOM    324 1HD  PRO A  22      23.959   1.382   3.647  1.00  0.73           H  
ATOM    325 2HD  PRO A  22      25.228   1.353   2.314  1.00  0.73           H  
ATOM    326  N   CYS A  23      20.649   3.491   1.527  1.00  0.76           N  
ATOM    327  CA  CYS A  23      19.230   3.647   1.804  1.00  0.76           C  
ATOM    328  C   CYS A  23      18.441   3.837   0.519  1.00  0.76           C  
ATOM    329  O   CYS A  23      18.712   4.746  -0.264  1.00  0.76           O  
ATOM    330  CB  CYS A  23      18.993   4.835   2.730  1.00  0.76           C  
ATOM    331  SG  CYS A  23      19.708   4.615   4.356  1.00  0.76           S  
ATOM    332  H   CYS A  23      21.283   4.275   1.613  1.00  0.76           H  
ATOM    333  HA  CYS A  23      18.873   2.746   2.301  1.00  0.76           H  
ATOM    334 1HB  CYS A  23      19.415   5.738   2.291  1.00  0.76           H  
ATOM    335 2HB  CYS A  23      17.923   4.993   2.847  1.00  0.76           H  
ATOM    336  N   THR A  24      17.484   2.953   0.310  1.00  0.79           N  
ATOM    337  CA  THR A  24      16.640   2.955  -0.875  1.00  0.79           C  
ATOM    338  C   THR A  24      15.185   2.842  -0.467  1.00  0.79           C  
ATOM    339  O   THR A  24      14.890   2.624   0.713  1.00  0.79           O  
ATOM    340  CB  THR A  24      17.041   1.806  -1.829  1.00  0.79           C  
ATOM    341  OG1 THR A  24      16.811   0.544  -1.177  1.00  0.79           O  
ATOM    342  CG2 THR A  24      18.526   1.918  -2.213  1.00  0.79           C  
ATOM    343  H   THR A  24      17.362   2.212   1.002  1.00  0.79           H  
ATOM    344  HA  THR A  24      16.767   3.899  -1.400  1.00  0.79           H  
ATOM    345  HB  THR A  24      16.440   1.848  -2.725  1.00  0.79           H  
ATOM    346  HG1 THR A  24      17.303   0.531  -0.342  1.00  0.79           H  
ATOM    347 1HG2 THR A  24      18.786   1.104  -2.885  1.00  0.79           H  
ATOM    348 2HG2 THR A  24      18.703   2.873  -2.713  1.00  0.79           H  
ATOM    349 3HG2 THR A  24      19.146   1.855  -1.323  1.00  0.79           H  
ATOM    350  N   TYR A  25      14.276   2.986  -1.425  1.00  0.84           N  
ATOM    351  CA  TYR A  25      12.870   2.822  -1.116  1.00  0.84           C  
ATOM    352  C   TYR A  25      12.090   2.248  -2.276  1.00  0.84           C  
ATOM    353  O   TYR A  25      12.549   2.259  -3.418  1.00  0.84           O  
ATOM    354  CB  TYR A  25      12.236   4.152  -0.641  1.00  0.84           C  
ATOM    355  CG  TYR A  25      12.060   5.269  -1.598  1.00  0.84           C  
ATOM    356  CD1 TYR A  25      10.854   5.422  -2.253  1.00  0.84           C  
ATOM    357  CD2 TYR A  25      13.084   6.173  -1.802  1.00  0.84           C  
ATOM    358  CE1 TYR A  25      10.671   6.473  -3.117  1.00  0.84           C  
ATOM    359  CE2 TYR A  25      12.894   7.224  -2.676  1.00  0.84           C  
ATOM    360  CZ  TYR A  25      11.700   7.370  -3.327  1.00  0.84           C  
ATOM    361  OH  TYR A  25      11.538   8.405  -4.203  1.00  0.84           O  
ATOM    362  H   TYR A  25      14.585   3.186  -2.367  1.00  0.84           H  
ATOM    363  HA  TYR A  25      12.809   2.106  -0.309  1.00  0.84           H  
ATOM    364 1HB  TYR A  25      11.267   3.947  -0.184  1.00  0.84           H  
ATOM    365 2HB  TYR A  25      12.885   4.541   0.104  1.00  0.84           H  
ATOM    366  HD1 TYR A  25      10.048   4.710  -2.077  1.00  0.84           H  
ATOM    367  HD2 TYR A  25      14.032   6.053  -1.279  1.00  0.84           H  
ATOM    368  HE1 TYR A  25       9.721   6.594  -3.634  1.00  0.84           H  
ATOM    369  HE2 TYR A  25      13.685   7.941  -2.860  1.00  0.84           H  
ATOM    370  HH  TYR A  25      10.611   8.472  -4.447  1.00  0.84           H  
ATOM    371  N   GLU A  26      10.894   1.764  -1.972  1.00  0.88           N  
ATOM    372  CA  GLU A  26       9.970   1.257  -2.971  1.00  0.88           C  
ATOM    373  C   GLU A  26       8.817   2.248  -3.140  1.00  0.88           C  
ATOM    374  O   GLU A  26       7.986   2.350  -2.224  1.00  0.88           O  
ATOM    375  CB  GLU A  26       9.395  -0.093  -2.542  1.00  0.88           C  
ATOM    376  CG  GLU A  26      10.440  -1.201  -2.356  1.00  0.88           C  
ATOM    377  CD  GLU A  26       9.844  -2.541  -1.937  1.00  0.88           C  
ATOM    378  OE1 GLU A  26       8.646  -2.635  -1.810  1.00  0.88           O  
ATOM    379  OE2 GLU A  26      10.603  -3.459  -1.709  1.00  0.88           O  
ATOM    380  H   GLU A  26      10.642   1.731  -0.986  1.00  0.88           H  
ATOM    381  HA  GLU A  26      10.502   1.105  -3.903  1.00  0.88           H  
ATOM    382 1HB  GLU A  26       8.853   0.032  -1.612  1.00  0.88           H  
ATOM    383 2HB  GLU A  26       8.679  -0.432  -3.290  1.00  0.88           H  
ATOM    384 1HG  GLU A  26      10.988  -1.330  -3.289  1.00  0.88           H  
ATOM    385 2HG  GLU A  26      11.151  -0.876  -1.592  1.00  0.88           H  
ATOM    386  N   PRO A  27       8.816   3.077  -4.223  1.00  0.92           N  
ATOM    387  CA  PRO A  27       7.808   4.068  -4.553  1.00  0.92           C  
ATOM    388  C   PRO A  27       6.479   3.366  -4.705  1.00  0.92           C  
ATOM    389  O   PRO A  27       6.440   2.263  -5.254  1.00  0.92           O  
ATOM    390  CB  PRO A  27       8.277   4.607  -5.920  1.00  0.92           C  
ATOM    391  CG  PRO A  27       9.750   4.338  -5.963  1.00  0.92           C  
ATOM    392  CD  PRO A  27       9.926   3.043  -5.211  1.00  0.92           C  
ATOM    393  HA  PRO A  27       7.769   4.848  -3.778  1.00  0.92           H  
ATOM    394 1HB  PRO A  27       7.727   4.100  -6.727  1.00  0.92           H  
ATOM    395 2HB  PRO A  27       8.036   5.678  -5.999  1.00  0.92           H  
ATOM    396 1HG  PRO A  27      10.085   4.254  -7.007  1.00  0.92           H  
ATOM    397 2HG  PRO A  27      10.316   5.162  -5.533  1.00  0.92           H  
ATOM    398 1HD  PRO A  27       9.840   2.176  -5.881  1.00  0.92           H  
ATOM    399 2HD  PRO A  27      10.880   3.114  -4.740  1.00  0.92           H  
ATOM    400  N   LEU A  28       5.397   3.996  -4.275  1.00  0.94           N  
ATOM    401  CA  LEU A  28       4.094   3.372  -4.435  1.00  0.94           C  
ATOM    402  C   LEU A  28       3.117   4.320  -5.136  1.00  0.94           C  
ATOM    403  O   LEU A  28       3.190   5.534  -4.923  1.00  0.94           O  
ATOM    404  CB  LEU A  28       3.541   2.999  -3.072  1.00  0.94           C  
ATOM    405  CG  LEU A  28       4.398   2.062  -2.264  1.00  0.94           C  
ATOM    406  CD1 LEU A  28       3.836   1.958  -0.919  1.00  0.94           C  
ATOM    407  CD2 LEU A  28       4.450   0.709  -2.928  1.00  0.94           C  
ATOM    408  H   LEU A  28       5.476   4.899  -3.833  1.00  0.94           H  
ATOM    409  HA  LEU A  28       4.237   2.464  -4.998  1.00  0.94           H  
ATOM    410 1HB  LEU A  28       3.384   3.886  -2.523  1.00  0.94           H  
ATOM    411 2HB  LEU A  28       2.571   2.519  -3.210  1.00  0.94           H  
ATOM    412  HG  LEU A  28       5.403   2.463  -2.176  1.00  0.94           H  
ATOM    413 1HD1 LEU A  28       4.457   1.295  -0.341  1.00  0.94           H  
ATOM    414 2HD1 LEU A  28       3.809   2.930  -0.449  1.00  0.94           H  
ATOM    415 3HD1 LEU A  28       2.832   1.565  -0.982  1.00  0.94           H  
ATOM    416 1HD2 LEU A  28       5.073   0.041  -2.334  1.00  0.94           H  
ATOM    417 2HD2 LEU A  28       3.443   0.302  -3.000  1.00  0.94           H  
ATOM    418 3HD2 LEU A  28       4.874   0.801  -3.924  1.00  0.94           H  
ATOM    419  N   PRO A  29       2.184   3.811  -5.953  1.00  0.93           N  
ATOM    420  CA  PRO A  29       1.134   4.586  -6.569  1.00  0.93           C  
ATOM    421  C   PRO A  29       0.354   5.320  -5.501  1.00  0.93           C  
ATOM    422  O   PRO A  29       0.043   4.757  -4.452  1.00  0.93           O  
ATOM    423  CB  PRO A  29       0.277   3.511  -7.241  1.00  0.93           C  
ATOM    424  CG  PRO A  29       1.246   2.386  -7.532  1.00  0.93           C  
ATOM    425  CD  PRO A  29       2.203   2.384  -6.358  1.00  0.93           C  
ATOM    426  HA  PRO A  29       1.566   5.285  -7.300  1.00  0.93           H  
ATOM    427 1HB  PRO A  29      -0.542   3.210  -6.571  1.00  0.93           H  
ATOM    428 2HB  PRO A  29      -0.189   3.919  -8.151  1.00  0.93           H  
ATOM    429 1HG  PRO A  29       0.700   1.435  -7.637  1.00  0.93           H  
ATOM    430 2HG  PRO A  29       1.752   2.567  -8.492  1.00  0.93           H  
ATOM    431 1HD  PRO A  29       1.851   1.732  -5.546  1.00  0.93           H  
ATOM    432 2HD  PRO A  29       3.181   2.082  -6.761  1.00  0.93           H  
ATOM    433  N   GLY A  30       0.021   6.568  -5.778  1.00  0.90           N  
ATOM    434  CA  GLY A  30      -0.744   7.382  -4.847  1.00  0.90           C  
ATOM    435  C   GLY A  30       0.129   8.178  -3.879  1.00  0.90           C  
ATOM    436  O   GLY A  30      -0.393   9.037  -3.159  1.00  0.90           O  
ATOM    437  H   GLY A  30       0.310   6.973  -6.657  1.00  0.90           H  
ATOM    438 1HA  GLY A  30      -1.374   8.069  -5.412  1.00  0.90           H  
ATOM    439 2HA  GLY A  30      -1.415   6.740  -4.279  1.00  0.90           H  
ATOM    440  N   LEU A  31       1.445   7.892  -3.828  1.00  0.86           N  
ATOM    441  CA  LEU A  31       2.307   8.630  -2.902  1.00  0.86           C  
ATOM    442  C   LEU A  31       3.380   9.463  -3.623  1.00  0.86           C  
ATOM    443  O   LEU A  31       4.041   8.974  -4.543  1.00  0.86           O  
ATOM    444  CB  LEU A  31       3.011   7.649  -1.967  1.00  0.86           C  
ATOM    445  CG  LEU A  31       2.111   6.659  -1.192  1.00  0.86           C  
ATOM    446  CD1 LEU A  31       2.948   5.787  -0.352  1.00  0.86           C  
ATOM    447  CD2 LEU A  31       1.168   7.381  -0.357  1.00  0.86           C  
ATOM    448  H   LEU A  31       1.855   7.152  -4.404  1.00  0.86           H  
ATOM    449  HA  LEU A  31       1.694   9.308  -2.315  1.00  0.86           H  
ATOM    450 1HB  LEU A  31       3.706   7.057  -2.561  1.00  0.86           H  
ATOM    451 2HB  LEU A  31       3.579   8.218  -1.243  1.00  0.86           H  
ATOM    452  HG  LEU A  31       1.578   6.024  -1.909  1.00  0.86           H  
ATOM    453 1HD1 LEU A  31       2.321   5.068   0.182  1.00  0.86           H  
ATOM    454 2HD1 LEU A  31       3.663   5.268  -0.948  1.00  0.86           H  
ATOM    455 3HD1 LEU A  31       3.451   6.402   0.342  1.00  0.86           H  
ATOM    456 1HD2 LEU A  31       0.542   6.673   0.185  1.00  0.86           H  
ATOM    457 2HD2 LEU A  31       1.722   8.004   0.347  1.00  0.86           H  
ATOM    458 3HD2 LEU A  31       0.558   7.986  -0.985  1.00  0.86           H  
ATOM    459  N   THR A  32       3.598  10.697  -3.167  1.00  0.81           N  
ATOM    460  CA  THR A  32       4.653  11.549  -3.716  1.00  0.81           C  
ATOM    461  C   THR A  32       5.670  11.982  -2.649  1.00  0.81           C  
ATOM    462  O   THR A  32       5.273  12.595  -1.667  1.00  0.81           O  
ATOM    463  CB  THR A  32       4.054  12.820  -4.346  1.00  0.81           C  
ATOM    464  OG1 THR A  32       3.165  12.455  -5.408  1.00  0.81           O  
ATOM    465  CG2 THR A  32       5.160  13.705  -4.883  1.00  0.81           C  
ATOM    466  H   THR A  32       2.994  11.058  -2.431  1.00  0.81           H  
ATOM    467  HA  THR A  32       5.143  11.006  -4.513  1.00  0.81           H  
ATOM    468  HB  THR A  32       3.491  13.370  -3.588  1.00  0.81           H  
ATOM    469  HG1 THR A  32       3.602  11.822  -5.984  1.00  0.81           H  
ATOM    470 1HG2 THR A  32       4.729  14.601  -5.324  1.00  0.81           H  
ATOM    471 2HG2 THR A  32       5.824  13.987  -4.071  1.00  0.81           H  
ATOM    472 3HG2 THR A  32       5.725  13.163  -5.638  1.00  0.81           H  
ATOM    473  N   PRO A  33       6.964  11.642  -2.753  1.00  0.76           N  
ATOM    474  CA  PRO A  33       7.992  12.083  -1.823  1.00  0.76           C  
ATOM    475  C   PRO A  33       8.035  13.587  -1.756  1.00  0.76           C  
ATOM    476  O   PRO A  33       7.992  14.258  -2.788  1.00  0.76           O  
ATOM    477  CB  PRO A  33       9.274  11.515  -2.443  1.00  0.76           C  
ATOM    478  CG  PRO A  33       8.799  10.305  -3.224  1.00  0.76           C  
ATOM    479  CD  PRO A  33       7.434  10.701  -3.777  1.00  0.76           C  
ATOM    480  HA  PRO A  33       7.835  11.685  -0.827  1.00  0.76           H  
ATOM    481 1HB  PRO A  33       9.755  12.275  -3.075  1.00  0.76           H  
ATOM    482 2HB  PRO A  33       9.992  11.258  -1.645  1.00  0.76           H  
ATOM    483 1HG  PRO A  33       9.514  10.085  -4.020  1.00  0.76           H  
ATOM    484 2HG  PRO A  33       8.760   9.419  -2.570  1.00  0.76           H  
ATOM    485 1HD  PRO A  33       7.531  11.198  -4.753  1.00  0.76           H  
ATOM    486 2HD  PRO A  33       6.799   9.797  -3.815  1.00  0.76           H  
ATOM    487  N   VAL A  34       8.161  14.105  -0.546  1.00  0.72           N  
ATOM    488  CA  VAL A  34       8.274  15.537  -0.346  1.00  0.72           C  
ATOM    489  C   VAL A  34       9.551  15.901   0.384  1.00  0.72           C  
ATOM    490  O   VAL A  34      10.108  16.973   0.163  1.00  0.72           O  
ATOM    491  CB  VAL A  34       7.050  16.094   0.406  1.00  0.72           C  
ATOM    492  CG1 VAL A  34       5.807  15.899  -0.450  1.00  0.72           C  
ATOM    493  CG2 VAL A  34       6.854  15.396   1.748  1.00  0.72           C  
ATOM    494  H   VAL A  34       8.161  13.479   0.250  1.00  0.72           H  
ATOM    495  HA  VAL A  34       8.300  16.017  -1.324  1.00  0.72           H  
ATOM    496  HB  VAL A  34       7.193  17.163   0.559  1.00  0.72           H  
ATOM    497 1HG1 VAL A  34       4.963  16.331   0.055  1.00  0.72           H  
ATOM    498 2HG1 VAL A  34       5.944  16.400  -1.407  1.00  0.72           H  
ATOM    499 3HG1 VAL A  34       5.634  14.841  -0.618  1.00  0.72           H  
ATOM    500 1HG2 VAL A  34       5.985  15.808   2.243  1.00  0.72           H  
ATOM    501 2HG2 VAL A  34       6.697  14.343   1.573  1.00  0.72           H  
ATOM    502 3HG2 VAL A  34       7.719  15.535   2.386  1.00  0.72           H  
ATOM    503  N   LEU A  35      10.028  15.003   1.243  1.00  0.68           N  
ATOM    504  CA  LEU A  35      11.239  15.296   1.991  1.00  0.68           C  
ATOM    505  C   LEU A  35      12.020  14.054   2.326  1.00  0.68           C  
ATOM    506  O   LEU A  35      11.460  13.040   2.756  1.00  0.68           O  
ATOM    507  CB  LEU A  35      10.916  16.072   3.279  1.00  0.68           C  
ATOM    508  CG  LEU A  35      12.108  16.518   4.146  1.00  0.68           C  
ATOM    509  CD1 LEU A  35      11.771  17.821   4.813  1.00  0.68           C  
ATOM    510  CD2 LEU A  35      12.385  15.479   5.212  1.00  0.68           C  
ATOM    511  H   LEU A  35       9.533  14.126   1.388  1.00  0.68           H  
ATOM    512  HA  LEU A  35      11.868  15.928   1.372  1.00  0.68           H  
ATOM    513 1HB  LEU A  35      10.371  16.976   3.002  1.00  0.68           H  
ATOM    514 2HB  LEU A  35      10.271  15.462   3.900  1.00  0.68           H  
ATOM    515  HG  LEU A  35      12.990  16.665   3.519  1.00  0.68           H  
ATOM    516 1HD1 LEU A  35      12.613  18.145   5.424  1.00  0.68           H  
ATOM    517 2HD1 LEU A  35      11.569  18.568   4.055  1.00  0.68           H  
ATOM    518 3HD1 LEU A  35      10.893  17.695   5.440  1.00  0.68           H  
ATOM    519 1HD2 LEU A  35      13.208  15.825   5.820  1.00  0.68           H  
ATOM    520 2HD2 LEU A  35      11.503  15.351   5.839  1.00  0.68           H  
ATOM    521 3HD2 LEU A  35      12.638  14.528   4.761  1.00  0.68           H  
ATOM    522  N   VAL A  36      13.325  14.134   2.137  1.00  0.65           N  
ATOM    523  CA  VAL A  36      14.163  13.024   2.526  1.00  0.65           C  
ATOM    524  C   VAL A  36      15.218  13.551   3.480  1.00  0.65           C  
ATOM    525  O   VAL A  36      15.854  14.579   3.231  1.00  0.65           O  
ATOM    526  CB  VAL A  36      14.817  12.338   1.332  1.00  0.65           C  
ATOM    527  CG1 VAL A  36      15.620  11.182   1.843  1.00  0.65           C  
ATOM    528  CG2 VAL A  36      13.761  11.873   0.338  1.00  0.65           C  
ATOM    529  H   VAL A  36      13.724  14.993   1.755  1.00  0.65           H  
ATOM    530  HA  VAL A  36      13.561  12.287   3.052  1.00  0.65           H  
ATOM    531  HB  VAL A  36      15.501  13.031   0.846  1.00  0.65           H  
ATOM    532 1HG1 VAL A  36      16.090  10.713   1.016  1.00  0.65           H  
ATOM    533 2HG1 VAL A  36      16.359  11.513   2.544  1.00  0.65           H  
ATOM    534 3HG1 VAL A  36      14.973  10.479   2.344  1.00  0.65           H  
ATOM    535 1HG2 VAL A  36      14.242  11.378  -0.503  1.00  0.65           H  
ATOM    536 2HG2 VAL A  36      13.093  11.183   0.832  1.00  0.65           H  
ATOM    537 3HG2 VAL A  36      13.194  12.728  -0.026  1.00  0.65           H  
ATOM    538  N   GLU A  37      15.397  12.866   4.590  1.00  0.63           N  
ATOM    539  CA  GLU A  37      16.342  13.334   5.582  1.00  0.63           C  
ATOM    540  C   GLU A  37      17.212  12.252   6.132  1.00  0.63           C  
ATOM    541  O   GLU A  37      16.794  11.113   6.357  1.00  0.63           O  
ATOM    542  CB  GLU A  37      15.621  14.030   6.733  1.00  0.63           C  
ATOM    543  CG  GLU A  37      16.527  14.594   7.850  1.00  0.63           C  
ATOM    544  CD  GLU A  37      15.763  15.365   8.904  1.00  0.63           C  
ATOM    545  OE1 GLU A  37      15.153  16.351   8.568  1.00  0.63           O  
ATOM    546  OE2 GLU A  37      15.797  14.971  10.048  1.00  0.63           O  
ATOM    547  H   GLU A  37      14.855  12.015   4.745  1.00  0.63           H  
ATOM    548  HA  GLU A  37      16.998  14.063   5.112  1.00  0.63           H  
ATOM    549 1HB  GLU A  37      15.090  14.868   6.336  1.00  0.63           H  
ATOM    550 2HB  GLU A  37      14.891  13.351   7.179  1.00  0.63           H  
ATOM    551 1HG  GLU A  37      17.030  13.768   8.348  1.00  0.63           H  
ATOM    552 2HG  GLU A  37      17.292  15.231   7.409  1.00  0.63           H  
ATOM    553  N   TRP A  38      18.459  12.614   6.329  1.00  0.64           N  
ATOM    554  CA  TRP A  38      19.371  11.705   6.942  1.00  0.64           C  
ATOM    555  C   TRP A  38      19.832  12.344   8.231  1.00  0.64           C  
ATOM    556  O   TRP A  38      20.077  13.560   8.279  1.00  0.64           O  
ATOM    557  CB  TRP A  38      20.526  11.470   6.025  1.00  0.64           C  
ATOM    558  CG  TRP A  38      20.119  10.866   4.712  1.00  0.64           C  
ATOM    559  CD1 TRP A  38      20.220   9.595   4.359  1.00  0.64           C  
ATOM    560  CD2 TRP A  38      19.542  11.546   3.566  1.00  0.64           C  
ATOM    561  NE1 TRP A  38      19.796   9.436   3.061  1.00  0.64           N  
ATOM    562  CE2 TRP A  38      19.401  10.626   2.579  1.00  0.64           C  
ATOM    563  CE3 TRP A  38      19.161  12.828   3.319  1.00  0.64           C  
ATOM    564  CZ2 TRP A  38      18.931  10.968   1.338  1.00  0.64           C  
ATOM    565  CZ3 TRP A  38      18.654  13.169   2.092  1.00  0.64           C  
ATOM    566  CH2 TRP A  38      18.562  12.262   1.127  1.00  0.64           C  
ATOM    567  H   TRP A  38      18.763  13.555   6.078  1.00  0.64           H  
ATOM    568  HA  TRP A  38      18.865  10.777   7.148  1.00  0.64           H  
ATOM    569 1HB  TRP A  38      21.025  12.415   5.845  1.00  0.64           H  
ATOM    570 2HB  TRP A  38      21.240  10.805   6.510  1.00  0.64           H  
ATOM    571  HD1 TRP A  38      20.619   8.825   4.993  1.00  0.64           H  
ATOM    572  HE1 TRP A  38      19.779   8.582   2.502  1.00  0.64           H  
ATOM    573  HE3 TRP A  38      19.252  13.536   4.067  1.00  0.64           H  
ATOM    574  HZ2 TRP A  38      18.836  10.265   0.543  1.00  0.64           H  
ATOM    575  HZ3 TRP A  38      18.347  14.199   1.927  1.00  0.64           H  
ATOM    576  HH2 TRP A  38      18.171  12.540   0.170  1.00  0.64           H  
ATOM    577  N   ALA A  39      20.013  11.523   9.252  1.00  0.67           N  
ATOM    578  CA  ALA A  39      20.433  12.017  10.556  1.00  0.67           C  
ATOM    579  C   ALA A  39      21.342  11.039  11.249  1.00  0.67           C  
ATOM    580  O   ALA A  39      21.343   9.850  10.946  1.00  0.67           O  
ATOM    581  CB  ALA A  39      19.211  12.272  11.437  1.00  0.67           C  
ATOM    582  H   ALA A  39      19.776  10.539   9.116  1.00  0.67           H  
ATOM    583  HA  ALA A  39      20.987  12.940  10.413  1.00  0.67           H  
ATOM    584 1HB  ALA A  39      19.533  12.658  12.404  1.00  0.67           H  
ATOM    585 2HB  ALA A  39      18.553  13.000  10.956  1.00  0.67           H  
ATOM    586 3HB  ALA A  39      18.670  11.340  11.582  1.00  0.67           H  
ATOM    587  N   ARG A  40      22.107  11.526  12.204  1.00  0.73           N  
ATOM    588  CA  ARG A  40      22.971  10.642  12.960  1.00  0.73           C  
ATOM    589  C   ARG A  40      22.545  10.562  14.413  1.00  0.73           C  
ATOM    590  O   ARG A  40      22.059  11.537  14.984  1.00  0.73           O  
ATOM    591  CB  ARG A  40      24.398  11.128  12.841  1.00  0.73           C  
ATOM    592  CG  ARG A  40      24.647  12.520  13.391  1.00  0.73           C  
ATOM    593  CD  ARG A  40      26.062  12.916  13.238  1.00  0.73           C  
ATOM    594  NE  ARG A  40      26.296  14.331  13.568  1.00  0.73           N  
ATOM    595  CZ  ARG A  40      26.521  14.821  14.789  1.00  0.73           C  
ATOM    596  NH1 ARG A  40      26.519  14.023  15.835  1.00  0.73           N  
ATOM    597  NH2 ARG A  40      26.752  16.118  14.928  1.00  0.73           N  
ATOM    598  H   ARG A  40      22.092  12.524  12.395  1.00  0.73           H  
ATOM    599  HA  ARG A  40      22.917   9.643  12.534  1.00  0.73           H  
ATOM    600 1HB  ARG A  40      25.043  10.443  13.379  1.00  0.73           H  
ATOM    601 2HB  ARG A  40      24.702  11.117  11.796  1.00  0.73           H  
ATOM    602 1HG  ARG A  40      24.029  13.239  12.865  1.00  0.73           H  
ATOM    603 2HG  ARG A  40      24.399  12.535  14.452  1.00  0.73           H  
ATOM    604 1HD  ARG A  40      26.679  12.305  13.896  1.00  0.73           H  
ATOM    605 2HD  ARG A  40      26.367  12.749  12.208  1.00  0.73           H  
ATOM    606  HE  ARG A  40      26.307  15.002  12.801  1.00  0.73           H  
ATOM    607 1HH1 ARG A  40      26.341  13.037  15.708  1.00  0.73           H  
ATOM    608 2HH1 ARG A  40      26.686  14.399  16.755  1.00  0.73           H  
ATOM    609 1HH2 ARG A  40      26.769  16.736  14.088  1.00  0.73           H  
ATOM    610 2HH2 ARG A  40      26.926  16.509  15.837  1.00  0.73           H  
ATOM    611  N   TYR A  41      22.778   9.407  15.018  1.00  0.80           N  
ATOM    612  CA  TYR A  41      22.449   9.154  16.413  1.00  0.80           C  
ATOM    613  C   TYR A  41      23.677   8.853  17.247  1.00  0.80           C  
ATOM    614  O   TYR A  41      24.446   7.921  16.958  1.00  0.80           O  
ATOM    615  CB  TYR A  41      21.482   7.993  16.472  1.00  0.80           C  
ATOM    616  CG  TYR A  41      21.078   7.536  17.823  1.00  0.80           C  
ATOM    617  CD1 TYR A  41      20.184   8.263  18.560  1.00  0.80           C  
ATOM    618  CD2 TYR A  41      21.595   6.348  18.319  1.00  0.80           C  
ATOM    619  CE1 TYR A  41      19.779   7.806  19.778  1.00  0.80           C  
ATOM    620  CE2 TYR A  41      21.202   5.896  19.552  1.00  0.80           C  
ATOM    621  CZ  TYR A  41      20.288   6.621  20.282  1.00  0.80           C  
ATOM    622  OH  TYR A  41      19.872   6.166  21.514  1.00  0.80           O  
ATOM    623  H   TYR A  41      23.155   8.641  14.466  1.00  0.80           H  
ATOM    624  HA  TYR A  41      21.970  10.041  16.826  1.00  0.80           H  
ATOM    625 1HB  TYR A  41      20.598   8.261  15.930  1.00  0.80           H  
ATOM    626 2HB  TYR A  41      21.910   7.169  15.956  1.00  0.80           H  
ATOM    627  HD1 TYR A  41      19.782   9.193  18.167  1.00  0.80           H  
ATOM    628  HD2 TYR A  41      22.309   5.772  17.731  1.00  0.80           H  
ATOM    629  HE1 TYR A  41      19.055   8.373  20.346  1.00  0.80           H  
ATOM    630  HE2 TYR A  41      21.604   4.961  19.946  1.00  0.80           H  
ATOM    631  HH  TYR A  41      19.148   6.714  21.830  1.00  0.80           H  
ATOM    632  N   LYS A  42      23.871   9.683  18.274  1.00  0.87           N  
ATOM    633  CA  LYS A  42      25.047   9.541  19.129  1.00  0.87           C  
ATOM    634  C   LYS A  42      24.798   9.602  20.642  1.00  0.87           C  
ATOM    635  O   LYS A  42      25.051   8.638  21.360  1.00  0.87           O  
ATOM    636  CB  LYS A  42      26.068  10.616  18.741  1.00  0.87           C  
ATOM    637  CG  LYS A  42      27.384  10.561  19.515  1.00  0.87           C  
ATOM    638  CD  LYS A  42      28.373  11.607  19.005  1.00  0.87           C  
ATOM    639  CE  LYS A  42      29.677  11.571  19.795  1.00  0.87           C  
ATOM    640  NZ  LYS A  42      30.651  12.593  19.313  1.00  0.87           N  
ATOM    641  H   LYS A  42      23.161  10.401  18.446  1.00  0.87           H  
ATOM    642  HA  LYS A  42      25.487   8.566  18.924  1.00  0.87           H  
ATOM    643 1HB  LYS A  42      26.306  10.515  17.681  1.00  0.87           H  
ATOM    644 2HB  LYS A  42      25.634  11.604  18.883  1.00  0.87           H  
ATOM    645 1HG  LYS A  42      27.195  10.739  20.574  1.00  0.87           H  
ATOM    646 2HG  LYS A  42      27.825   9.570  19.405  1.00  0.87           H  
ATOM    647 1HD  LYS A  42      28.592  11.421  17.951  1.00  0.87           H  
ATOM    648 2HD  LYS A  42      27.932  12.598  19.098  1.00  0.87           H  
ATOM    649 1HE  LYS A  42      29.460  11.757  20.846  1.00  0.87           H  
ATOM    650 2HE  LYS A  42      30.126  10.582  19.697  1.00  0.87           H  
ATOM    651 1HZ  LYS A  42      31.497  12.536  19.862  1.00  0.87           H  
ATOM    652 2HZ  LYS A  42      30.870  12.422  18.338  1.00  0.87           H  
ATOM    653 3HZ  LYS A  42      30.249  13.514  19.411  1.00  0.87           H  
ATOM    654  N   GLY A  43      24.303  10.742  21.124  1.00  0.90           N  
ATOM    655  CA  GLY A  43      24.155  11.004  22.565  1.00  0.90           C  
ATOM    656  C   GLY A  43      22.774  10.701  23.131  1.00  0.90           C  
ATOM    657  O   GLY A  43      22.419  11.172  24.207  1.00  0.90           O  
ATOM    658  H   GLY A  43      24.075  11.481  20.475  1.00  0.90           H  
ATOM    659 1HA  GLY A  43      24.898  10.419  23.108  1.00  0.90           H  
ATOM    660 2HA  GLY A  43      24.393  12.050  22.755  1.00  0.90           H  
ATOM    661  N   GLY A  44      21.977   9.964  22.374  1.00  0.89           N  
ATOM    662  CA  GLY A  44      20.581   9.697  22.707  1.00  0.89           C  
ATOM    663  C   GLY A  44      19.697  10.599  21.849  1.00  0.89           C  
ATOM    664  O   GLY A  44      18.496  10.366  21.696  1.00  0.89           O  
ATOM    665  H   GLY A  44      22.355   9.576  21.521  1.00  0.89           H  
ATOM    666 1HA  GLY A  44      20.349   8.650  22.530  1.00  0.89           H  
ATOM    667 2HA  GLY A  44      20.405   9.900  23.762  1.00  0.89           H  
ATOM    668  N   ASP A  45      20.334  11.603  21.261  1.00  0.84           N  
ATOM    669  CA  ASP A  45      19.710  12.556  20.363  1.00  0.84           C  
ATOM    670  C   ASP A  45      20.046  12.222  18.918  1.00  0.84           C  
ATOM    671  O   ASP A  45      21.062  11.562  18.639  1.00  0.84           O  
ATOM    672  CB  ASP A  45      20.178  13.982  20.666  1.00  0.84           C  
ATOM    673  CG  ASP A  45      19.717  14.506  22.024  1.00  0.84           C  
ATOM    674  OD1 ASP A  45      18.576  14.304  22.370  1.00  0.84           O  
ATOM    675  OD2 ASP A  45      20.514  15.108  22.698  1.00  0.84           O  
ATOM    676  H   ASP A  45      21.313  11.709  21.467  1.00  0.84           H  
ATOM    677  HA  ASP A  45      18.627  12.502  20.486  1.00  0.84           H  
ATOM    678 1HB  ASP A  45      21.266  14.016  20.638  1.00  0.84           H  
ATOM    679 2HB  ASP A  45      19.814  14.655  19.887  1.00  0.84           H  
ATOM    680  N   PHE A  46      19.209  12.735  18.011  1.00  0.76           N  
ATOM    681  CA  PHE A  46      19.390  12.594  16.570  1.00  0.76           C  
ATOM    682  C   PHE A  46      19.680  13.952  15.923  1.00  0.76           C  
ATOM    683  O   PHE A  46      18.934  14.914  16.128  1.00  0.76           O  
ATOM    684  CB  PHE A  46      18.123  12.019  15.939  1.00  0.76           C  
ATOM    685  CG  PHE A  46      17.778  10.623  16.381  1.00  0.76           C  
ATOM    686  CD1 PHE A  46      17.068  10.419  17.558  1.00  0.76           C  
ATOM    687  CD2 PHE A  46      18.130   9.518  15.622  1.00  0.76           C  
ATOM    688  CE1 PHE A  46      16.726   9.147  17.972  1.00  0.76           C  
ATOM    689  CE2 PHE A  46      17.781   8.238  16.040  1.00  0.76           C  
ATOM    690  CZ  PHE A  46      17.082   8.057  17.211  1.00  0.76           C  
ATOM    691  H   PHE A  46      18.406  13.249  18.344  1.00  0.76           H  
ATOM    692  HA  PHE A  46      20.221  11.923  16.390  1.00  0.76           H  
ATOM    693 1HB  PHE A  46      17.279  12.668  16.165  1.00  0.76           H  
ATOM    694 2HB  PHE A  46      18.244  12.011  14.856  1.00  0.76           H  
ATOM    695  HD1 PHE A  46      16.781  11.279  18.163  1.00  0.76           H  
ATOM    696  HD2 PHE A  46      18.687   9.661  14.691  1.00  0.76           H  
ATOM    697  HE1 PHE A  46      16.172   9.007  18.901  1.00  0.76           H  
ATOM    698  HE2 PHE A  46      18.064   7.371  15.450  1.00  0.76           H  
ATOM    699  HZ  PHE A  46      16.816   7.054  17.538  1.00  0.76           H  
ATOM    700  N   THR A  47      20.756  14.028  15.150  1.00  0.69           N  
ATOM    701  CA  THR A  47      21.150  15.261  14.474  1.00  0.69           C  
ATOM    702  C   THR A  47      21.094  15.145  12.946  1.00  0.69           C  
ATOM    703  O   THR A  47      21.772  14.288  12.388  1.00  0.69           O  
ATOM    704  CB  THR A  47      22.578  15.670  14.889  1.00  0.69           C  
ATOM    705  OG1 THR A  47      22.616  15.914  16.302  1.00  0.69           O  
ATOM    706  CG2 THR A  47      23.015  16.903  14.129  1.00  0.69           C  
ATOM    707  H   THR A  47      21.319  13.189  15.037  1.00  0.69           H  
ATOM    708  HA  THR A  47      20.498  16.050  14.822  1.00  0.69           H  
ATOM    709  HB  THR A  47      23.262  14.861  14.662  1.00  0.69           H  
ATOM    710  HG1 THR A  47      21.875  16.476  16.546  1.00  0.69           H  
ATOM    711 1HG2 THR A  47      24.025  17.177  14.423  1.00  0.69           H  
ATOM    712 2HG2 THR A  47      22.997  16.694  13.062  1.00  0.69           H  
ATOM    713 3HG2 THR A  47      22.338  17.725  14.347  1.00  0.69           H  
ATOM    714  N   PRO A  48      20.262  15.925  12.232  1.00  0.65           N  
ATOM    715  CA  PRO A  48      20.181  15.923  10.780  1.00  0.65           C  
ATOM    716  C   PRO A  48      21.550  16.200  10.185  1.00  0.65           C  
ATOM    717  O   PRO A  48      22.256  17.092  10.654  1.00  0.65           O  
ATOM    718  CB  PRO A  48      19.200  17.072  10.500  1.00  0.65           C  
ATOM    719  CG  PRO A  48      18.339  17.131  11.742  1.00  0.65           C  
ATOM    720  CD  PRO A  48      19.279  16.804  12.892  1.00  0.65           C  
ATOM    721  HA  PRO A  48      19.775  14.973  10.419  1.00  0.65           H  
ATOM    722 1HB  PRO A  48      19.751  17.998  10.308  1.00  0.65           H  
ATOM    723 2HB  PRO A  48      18.612  16.848   9.590  1.00  0.65           H  
ATOM    724 1HG  PRO A  48      17.871  18.123  11.835  1.00  0.65           H  
ATOM    725 2HG  PRO A  48      17.512  16.400  11.648  1.00  0.65           H  
ATOM    726 1HD  PRO A  48      19.758  17.712  13.287  1.00  0.65           H  
ATOM    727 2HD  PRO A  48      18.697  16.255  13.655  1.00  0.65           H  
ATOM    728  N   ILE A  49      21.913  15.467   9.144  1.00  0.64           N  
ATOM    729  CA  ILE A  49      23.196  15.680   8.478  1.00  0.64           C  
ATOM    730  C   ILE A  49      23.025  16.006   7.004  1.00  0.64           C  
ATOM    731  O   ILE A  49      23.944  16.489   6.354  1.00  0.64           O  
ATOM    732  CB  ILE A  49      24.098  14.449   8.619  1.00  0.64           C  
ATOM    733  CG1 ILE A  49      23.475  13.238   7.946  1.00  0.64           C  
ATOM    734  CG2 ILE A  49      24.349  14.139  10.075  1.00  0.64           C  
ATOM    735  CD1 ILE A  49      24.386  12.086   7.872  1.00  0.64           C  
ATOM    736  H   ILE A  49      21.287  14.737   8.826  1.00  0.64           H  
ATOM    737  HA  ILE A  49      23.697  16.524   8.951  1.00  0.64           H  
ATOM    738  HB  ILE A  49      25.050  14.649   8.128  1.00  0.64           H  
ATOM    739 1HG1 ILE A  49      22.600  12.947   8.500  1.00  0.64           H  
ATOM    740 2HG1 ILE A  49      23.182  13.489   6.935  1.00  0.64           H  
ATOM    741 1HG2 ILE A  49      25.004  13.275  10.150  1.00  0.64           H  
ATOM    742 2HG2 ILE A  49      24.817  14.997  10.559  1.00  0.64           H  
ATOM    743 3HG2 ILE A  49      23.408  13.922  10.559  1.00  0.64           H  
ATOM    744 1HD1 ILE A  49      23.877  11.253   7.390  1.00  0.64           H  
ATOM    745 2HD1 ILE A  49      25.264  12.350   7.306  1.00  0.64           H  
ATOM    746 3HD1 ILE A  49      24.670  11.810   8.877  1.00  0.64           H  
ATOM    747  N   PHE A  50      21.844  15.743   6.469  1.00  0.66           N  
ATOM    748  CA  PHE A  50      21.605  16.028   5.062  1.00  0.66           C  
ATOM    749  C   PHE A  50      20.087  16.104   4.884  1.00  0.66           C  
ATOM    750  O   PHE A  50      19.357  15.258   5.411  1.00  0.66           O  
ATOM    751  CB  PHE A  50      22.231  14.891   4.220  1.00  0.66           C  
ATOM    752  CG  PHE A  50      22.580  15.097   2.746  1.00  0.66           C  
ATOM    753  CD1 PHE A  50      23.821  15.533   2.388  1.00  0.66           C  
ATOM    754  CD2 PHE A  50      21.708  14.809   1.747  1.00  0.66           C  
ATOM    755  CE1 PHE A  50      24.175  15.666   1.059  1.00  0.66           C  
ATOM    756  CE2 PHE A  50      22.043  14.925   0.429  1.00  0.66           C  
ATOM    757  CZ  PHE A  50      23.285  15.352   0.082  1.00  0.66           C  
ATOM    758  H   PHE A  50      21.120  15.307   7.036  1.00  0.66           H  
ATOM    759  HA  PHE A  50      22.049  16.989   4.796  1.00  0.66           H  
ATOM    760 1HB  PHE A  50      23.151  14.576   4.708  1.00  0.66           H  
ATOM    761 2HB  PHE A  50      21.576  14.043   4.266  1.00  0.66           H  
ATOM    762  HD1 PHE A  50      24.540  15.755   3.167  1.00  0.66           H  
ATOM    763  HD2 PHE A  50      20.764  14.487   2.006  1.00  0.66           H  
ATOM    764  HE1 PHE A  50      25.169  16.007   0.794  1.00  0.66           H  
ATOM    765  HE2 PHE A  50      21.323  14.675  -0.335  1.00  0.66           H  
ATOM    766  HZ  PHE A  50      23.563  15.446  -0.965  1.00  0.66           H  
ATOM    767  N   THR A  51      19.591  17.110   4.176  1.00  0.70           N  
ATOM    768  CA  THR A  51      18.155  17.156   3.902  1.00  0.70           C  
ATOM    769  C   THR A  51      17.856  17.540   2.460  1.00  0.70           C  
ATOM    770  O   THR A  51      18.449  18.482   1.923  1.00  0.70           O  
ATOM    771  CB  THR A  51      17.422  18.156   4.833  1.00  0.70           C  
ATOM    772  OG1 THR A  51      17.664  17.807   6.200  1.00  0.70           O  
ATOM    773  CG2 THR A  51      15.883  18.123   4.574  1.00  0.70           C  
ATOM    774  H   THR A  51      20.213  17.835   3.829  1.00  0.70           H  
ATOM    775  HA  THR A  51      17.735  16.166   4.068  1.00  0.70           H  
ATOM    776  HB  THR A  51      17.800  19.164   4.653  1.00  0.70           H  
ATOM    777  HG1 THR A  51      17.324  16.916   6.368  1.00  0.70           H  
ATOM    778 1HG2 THR A  51      15.388  18.821   5.245  1.00  0.70           H  
ATOM    779 2HG2 THR A  51      15.661  18.404   3.552  1.00  0.70           H  
ATOM    780 3HG2 THR A  51      15.505  17.114   4.762  1.00  0.70           H  
ATOM    781  N   ILE A  52      16.911  16.833   1.846  1.00  0.76           N  
ATOM    782  CA  ILE A  52      16.409  17.207   0.534  1.00  0.76           C  
ATOM    783  C   ILE A  52      14.931  17.548   0.613  1.00  0.76           C  
ATOM    784  O   ILE A  52      14.120  16.774   1.125  1.00  0.76           O  
ATOM    785  CB  ILE A  52      16.681  16.165  -0.552  1.00  0.76           C  
ATOM    786  CG1 ILE A  52      18.171  16.003  -0.726  1.00  0.76           C  
ATOM    787  CG2 ILE A  52      16.049  16.607  -1.859  1.00  0.76           C  
ATOM    788  CD1 ILE A  52      18.549  14.951  -1.671  1.00  0.76           C  
ATOM    789  H   ILE A  52      16.498  16.036   2.328  1.00  0.76           H  
ATOM    790  HA  ILE A  52      16.923  18.109   0.219  1.00  0.76           H  
ATOM    791  HB  ILE A  52      16.274  15.201  -0.249  1.00  0.76           H  
ATOM    792 1HG1 ILE A  52      18.562  16.935  -1.082  1.00  0.76           H  
ATOM    793 2HG1 ILE A  52      18.624  15.781   0.232  1.00  0.76           H  
ATOM    794 1HG2 ILE A  52      16.252  15.868  -2.635  1.00  0.76           H  
ATOM    795 2HG2 ILE A  52      14.972  16.708  -1.732  1.00  0.76           H  
ATOM    796 3HG2 ILE A  52      16.472  17.571  -2.156  1.00  0.76           H  
ATOM    797 1HD1 ILE A  52      19.623  14.915  -1.754  1.00  0.76           H  
ATOM    798 2HD1 ILE A  52      18.175  14.007  -1.340  1.00  0.76           H  
ATOM    799 3HD1 ILE A  52      18.125  15.177  -2.647  1.00  0.76           H  
ATOM    800  N   ASP A  53      14.600  18.728   0.105  1.00  0.81           N  
ATOM    801  CA  ASP A  53      13.258  19.295   0.157  1.00  0.81           C  
ATOM    802  C   ASP A  53      12.952  20.071  -1.120  1.00  0.81           C  
ATOM    803  O   ASP A  53      13.760  20.127  -2.051  1.00  0.81           O  
ATOM    804  CB  ASP A  53      13.174  20.227   1.398  1.00  0.81           C  
ATOM    805  CG  ASP A  53      11.756  20.521   2.002  1.00  0.81           C  
ATOM    806  OD1 ASP A  53      10.784  20.425   1.294  1.00  0.81           O  
ATOM    807  OD2 ASP A  53      11.696  20.863   3.161  1.00  0.81           O  
ATOM    808  H   ASP A  53      15.346  19.291  -0.309  1.00  0.81           H  
ATOM    809  HA  ASP A  53      12.532  18.484   0.257  1.00  0.81           H  
ATOM    810 1HB  ASP A  53      13.778  19.791   2.194  1.00  0.81           H  
ATOM    811 2HB  ASP A  53      13.636  21.182   1.147  1.00  0.81           H  
ATOM    812  N   ALA A  54      11.784  20.695  -1.152  1.00  0.85           N  
ATOM    813  CA  ALA A  54      11.316  21.505  -2.273  1.00  0.85           C  
ATOM    814  C   ALA A  54      12.277  22.666  -2.552  1.00  0.85           C  
ATOM    815  O   ALA A  54      12.326  23.194  -3.662  1.00  0.85           O  
ATOM    816  CB  ALA A  54       9.928  22.031  -1.973  1.00  0.85           C  
ATOM    817  H   ALA A  54      11.174  20.584  -0.343  1.00  0.85           H  
ATOM    818  HA  ALA A  54      11.280  20.873  -3.160  1.00  0.85           H  
ATOM    819 1HB  ALA A  54       9.571  22.617  -2.818  1.00  0.85           H  
ATOM    820 2HB  ALA A  54       9.254  21.194  -1.795  1.00  0.85           H  
ATOM    821 3HB  ALA A  54       9.971  22.662  -1.082  1.00  0.85           H  
ATOM    822  N   ASP A  55      13.051  23.036  -1.532  1.00  0.87           N  
ATOM    823  CA  ASP A  55      14.017  24.117  -1.582  1.00  0.87           C  
ATOM    824  C   ASP A  55      15.453  23.631  -1.871  1.00  0.87           C  
ATOM    825  O   ASP A  55      16.414  24.381  -1.659  1.00  0.87           O  
ATOM    826  CB  ASP A  55      13.993  24.896  -0.267  1.00  0.87           C  
ATOM    827  CG  ASP A  55      12.670  25.638  -0.041  1.00  0.87           C  
ATOM    828  OD1 ASP A  55      12.157  26.208  -0.972  1.00  0.87           O  
ATOM    829  OD2 ASP A  55      12.190  25.621   1.065  1.00  0.87           O  
ATOM    830  H   ASP A  55      12.942  22.529  -0.665  1.00  0.87           H  
ATOM    831  HA  ASP A  55      13.726  24.793  -2.386  1.00  0.87           H  
ATOM    832 1HB  ASP A  55      14.155  24.206   0.563  1.00  0.87           H  
ATOM    833 2HB  ASP A  55      14.808  25.620  -0.258  1.00  0.87           H  
ATOM    834  N   GLY A  56      15.603  22.386  -2.352  1.00  0.85           N  
ATOM    835  CA  GLY A  56      16.918  21.852  -2.729  1.00  0.85           C  
ATOM    836  C   GLY A  56      17.575  20.981  -1.664  1.00  0.85           C  
ATOM    837  O   GLY A  56      16.898  20.336  -0.857  1.00  0.85           O  
ATOM    838  H   GLY A  56      14.788  21.783  -2.466  1.00  0.85           H  
ATOM    839 1HA  GLY A  56      16.806  21.269  -3.643  1.00  0.85           H  
ATOM    840 2HA  GLY A  56      17.582  22.680  -2.972  1.00  0.85           H  
ATOM    841  N   VAL A  57      18.908  20.907  -1.708  1.00  0.81           N  
ATOM    842  CA  VAL A  57      19.637  20.009  -0.817  1.00  0.81           C  
ATOM    843  C   VAL A  57      20.513  20.809   0.119  1.00  0.81           C  
ATOM    844  O   VAL A  57      21.233  21.715  -0.309  1.00  0.81           O  
ATOM    845  CB  VAL A  57      20.510  19.040  -1.628  1.00  0.81           C  
ATOM    846  CG1 VAL A  57      21.471  19.810  -2.497  1.00  0.81           C  
ATOM    847  CG2 VAL A  57      21.270  18.126  -0.684  1.00  0.81           C  
ATOM    848  H   VAL A  57      19.419  21.474  -2.370  1.00  0.81           H  
ATOM    849  HA  VAL A  57      18.925  19.437  -0.232  1.00  0.81           H  
ATOM    850  HB  VAL A  57      19.872  18.447  -2.280  1.00  0.81           H  
ATOM    851 1HG1 VAL A  57      22.077  19.113  -3.077  1.00  0.81           H  
ATOM    852 2HG1 VAL A  57      20.914  20.456  -3.174  1.00  0.81           H  
ATOM    853 3HG1 VAL A  57      22.121  20.418  -1.867  1.00  0.81           H  
ATOM    854 1HG2 VAL A  57      21.866  17.442  -1.275  1.00  0.81           H  
ATOM    855 2HG2 VAL A  57      21.926  18.710  -0.041  1.00  0.81           H  
ATOM    856 3HG2 VAL A  57      20.575  17.567  -0.064  1.00  0.81           H  
ATOM    857  N   HIS A  58      20.453  20.452   1.400  1.00  0.76           N  
ATOM    858  CA  HIS A  58      21.162  21.184   2.426  1.00  0.76           C  
ATOM    859  C   HIS A  58      21.861  20.324   3.478  1.00  0.76           C  
ATOM    860  O   HIS A  58      21.368  19.269   3.883  1.00  0.76           O  
ATOM    861  CB  HIS A  58      20.129  22.083   3.127  1.00  0.76           C  
ATOM    862  CG  HIS A  58      19.468  23.077   2.166  1.00  0.76           C  
ATOM    863  ND1 HIS A  58      20.006  24.318   1.889  1.00  0.76           N  
ATOM    864  CD2 HIS A  58      18.348  22.972   1.391  1.00  0.76           C  
ATOM    865  CE1 HIS A  58      19.249  24.933   0.987  1.00  0.76           C  
ATOM    866  NE2 HIS A  58      18.245  24.136   0.666  1.00  0.76           N  
ATOM    867  H   HIS A  58      19.835  19.686   1.658  1.00  0.76           H  
ATOM    868  HA  HIS A  58      21.918  21.814   1.959  1.00  0.76           H  
ATOM    869 1HB  HIS A  58      19.348  21.460   3.571  1.00  0.76           H  
ATOM    870 2HB  HIS A  58      20.611  22.638   3.932  1.00  0.76           H  
ATOM    871  HD2 HIS A  58      17.674  22.113   1.334  1.00  0.76           H  
ATOM    872  HE1 HIS A  58      19.431  25.922   0.569  1.00  0.76           H  
ATOM    873  HE2 HIS A  58      17.513  24.343  -0.031  1.00  0.76           H  
ATOM    874  N   ILE A  59      23.007  20.810   3.942  1.00  0.72           N  
ATOM    875  CA  ILE A  59      23.715  20.213   5.070  1.00  0.72           C  
ATOM    876  C   ILE A  59      23.894  21.250   6.187  1.00  0.72           C  
ATOM    877  O   ILE A  59      24.685  22.175   6.005  1.00  0.72           O  
ATOM    878  CB  ILE A  59      25.095  19.690   4.676  1.00  0.72           C  
ATOM    879  CG1 ILE A  59      25.012  18.622   3.624  1.00  0.72           C  
ATOM    880  CG2 ILE A  59      25.822  19.207   5.906  1.00  0.72           C  
ATOM    881  CD1 ILE A  59      26.385  18.185   3.111  1.00  0.72           C  
ATOM    882  H   ILE A  59      23.377  21.655   3.523  1.00  0.72           H  
ATOM    883  HA  ILE A  59      23.145  19.357   5.406  1.00  0.72           H  
ATOM    884  HB  ILE A  59      25.661  20.496   4.237  1.00  0.72           H  
ATOM    885 1HG1 ILE A  59      24.505  17.770   4.056  1.00  0.72           H  
ATOM    886 2HG1 ILE A  59      24.427  18.981   2.780  1.00  0.72           H  
ATOM    887 1HG2 ILE A  59      26.793  18.868   5.624  1.00  0.72           H  
ATOM    888 2HG2 ILE A  59      25.914  20.017   6.618  1.00  0.72           H  
ATOM    889 3HG2 ILE A  59      25.289  18.402   6.362  1.00  0.72           H  
ATOM    890 1HD1 ILE A  59      26.272  17.409   2.362  1.00  0.72           H  
ATOM    891 2HD1 ILE A  59      26.894  19.033   2.665  1.00  0.72           H  
ATOM    892 3HD1 ILE A  59      26.979  17.798   3.941  1.00  0.72           H  
ATOM    893  N   PRO A  60      23.160  21.159   7.316  1.00  0.68           N  
ATOM    894  CA  PRO A  60      23.173  22.115   8.423  1.00  0.68           C  
ATOM    895  C   PRO A  60      24.392  22.004   9.337  1.00  0.68           C  
ATOM    896  O   PRO A  60      24.664  22.895  10.141  1.00  0.68           O  
ATOM    897  CB  PRO A  60      21.903  21.729   9.187  1.00  0.68           C  
ATOM    898  CG  PRO A  60      21.741  20.237   8.931  1.00  0.68           C  
ATOM    899  CD  PRO A  60      22.243  20.012   7.521  1.00  0.68           C  
ATOM    900  HA  PRO A  60      23.087  23.133   8.018  1.00  0.68           H  
ATOM    901 1HB  PRO A  60      22.029  21.959  10.255  1.00  0.68           H  
ATOM    902 2HB  PRO A  60      21.050  22.324   8.828  1.00  0.68           H  
ATOM    903 1HG  PRO A  60      22.309  19.653   9.680  1.00  0.68           H  
ATOM    904 2HG  PRO A  60      20.687  19.947   9.048  1.00  0.68           H  
ATOM    905 1HD  PRO A  60      22.793  19.056   7.512  1.00  0.68           H  
ATOM    906 2HD  PRO A  60      21.409  20.030   6.797  1.00  0.68           H  
ATOM    907  N   ASP A  61      25.096  20.889   9.234  1.00  0.65           N  
ATOM    908  CA  ASP A  61      26.215  20.575  10.108  1.00  0.65           C  
ATOM    909  C   ASP A  61      27.542  20.852   9.415  1.00  0.65           C  
ATOM    910  O   ASP A  61      27.901  20.186   8.439  1.00  0.65           O  
ATOM    911  CB  ASP A  61      26.100  19.136  10.618  1.00  0.65           C  
ATOM    912  CG  ASP A  61      27.175  18.718  11.677  1.00  0.65           C  
ATOM    913  OD1 ASP A  61      28.249  19.307  11.717  1.00  0.65           O  
ATOM    914  OD2 ASP A  61      26.887  17.806  12.449  1.00  0.65           O  
ATOM    915  H   ASP A  61      24.830  20.211   8.541  1.00  0.65           H  
ATOM    916  HA  ASP A  61      26.158  21.228  10.980  1.00  0.65           H  
ATOM    917 1HB  ASP A  61      25.108  18.995  11.064  1.00  0.65           H  
ATOM    918 2HB  ASP A  61      26.154  18.464   9.768  1.00  0.65           H  
ATOM    919  N   GLU A  62      28.288  21.822   9.935  1.00  0.64           N  
ATOM    920  CA  GLU A  62      29.542  22.254   9.325  1.00  0.64           C  
ATOM    921  C   GLU A  62      30.563  21.120   9.219  1.00  0.64           C  
ATOM    922  O   GLU A  62      31.458  21.178   8.378  1.00  0.64           O  
ATOM    923  CB  GLU A  62      30.139  23.433  10.099  1.00  0.64           C  
ATOM    924  CG  GLU A  62      29.346  24.733   9.959  1.00  0.64           C  
ATOM    925  CD  GLU A  62      29.921  25.885  10.757  1.00  0.64           C  
ATOM    926  OE1 GLU A  62      30.835  25.668  11.517  1.00  0.64           O  
ATOM    927  OE2 GLU A  62      29.440  26.985  10.597  1.00  0.64           O  
ATOM    928  H   GLU A  62      27.951  22.293  10.764  1.00  0.64           H  
ATOM    929  HA  GLU A  62      29.324  22.593   8.319  1.00  0.64           H  
ATOM    930 1HB  GLU A  62      30.192  23.181  11.158  1.00  0.64           H  
ATOM    931 2HB  GLU A  62      31.155  23.618   9.753  1.00  0.64           H  
ATOM    932 1HG  GLU A  62      29.329  25.013   8.908  1.00  0.64           H  
ATOM    933 2HG  GLU A  62      28.317  24.553  10.271  1.00  0.64           H  
ATOM    934  N   GLU A  63      30.453  20.103  10.081  1.00  0.62           N  
ATOM    935  CA  GLU A  63      31.359  18.959  10.033  1.00  0.62           C  
ATOM    936  C   GLU A  63      31.162  18.173   8.740  1.00  0.62           C  
ATOM    937  O   GLU A  63      32.088  17.534   8.242  1.00  0.62           O  
ATOM    938  CB  GLU A  63      31.159  18.023  11.223  1.00  0.62           C  
ATOM    939  CG  GLU A  63      32.112  16.827  11.236  1.00  0.62           C  
ATOM    940  CD  GLU A  63      33.576  17.206  11.382  1.00  0.62           C  
ATOM    941  OE1 GLU A  63      33.868  18.239  11.933  1.00  0.62           O  
ATOM    942  OE2 GLU A  63      34.406  16.453  10.913  1.00  0.62           O  
ATOM    943  H   GLU A  63      29.676  20.076  10.753  1.00  0.62           H  
ATOM    944  HA  GLU A  63      32.383  19.330  10.052  1.00  0.62           H  
ATOM    945 1HB  GLU A  63      31.279  18.577  12.152  1.00  0.62           H  
ATOM    946 2HB  GLU A  63      30.140  17.630  11.204  1.00  0.62           H  
ATOM    947 1HG  GLU A  63      31.834  16.169  12.058  1.00  0.62           H  
ATOM    948 2HG  GLU A  63      31.976  16.270  10.305  1.00  0.62           H  
ATOM    949  N   TYR A  64      29.923  18.157   8.250  1.00  0.61           N  
ATOM    950  CA  TYR A  64      29.569  17.406   7.066  1.00  0.61           C  
ATOM    951  C   TYR A  64      29.535  18.232   5.807  1.00  0.61           C  
ATOM    952  O   TYR A  64      29.598  17.691   4.697  1.00  0.61           O  
ATOM    953  CB  TYR A  64      28.255  16.708   7.260  1.00  0.61           C  
ATOM    954  CG  TYR A  64      28.381  15.591   8.227  1.00  0.61           C  
ATOM    955  CD1 TYR A  64      27.780  15.651   9.444  1.00  0.61           C  
ATOM    956  CD2 TYR A  64      29.150  14.491   7.886  1.00  0.61           C  
ATOM    957  CE1 TYR A  64      27.939  14.624  10.325  1.00  0.61           C  
ATOM    958  CE2 TYR A  64      29.306  13.461   8.762  1.00  0.61           C  
ATOM    959  CZ  TYR A  64      28.704  13.522   9.984  1.00  0.61           C  
ATOM    960  OH  TYR A  64      28.880  12.498  10.884  1.00  0.61           O  
ATOM    961  H   TYR A  64      29.209  18.734   8.686  1.00  0.61           H  
ATOM    962  HA  TYR A  64      30.317  16.640   6.936  1.00  0.61           H  
ATOM    963 1HB  TYR A  64      27.515  17.414   7.643  1.00  0.61           H  
ATOM    964 2HB  TYR A  64      27.908  16.341   6.322  1.00  0.61           H  
ATOM    965  HD1 TYR A  64      27.190  16.510   9.721  1.00  0.61           H  
ATOM    966  HD2 TYR A  64      29.635  14.447   6.916  1.00  0.61           H  
ATOM    967  HE1 TYR A  64      27.475  14.687  11.283  1.00  0.61           H  
ATOM    968  HE2 TYR A  64      29.918  12.595   8.496  1.00  0.61           H  
ATOM    969  HH  TYR A  64      29.694  11.984  10.639  1.00  0.61           H  
ATOM    970  N   ARG A  65      29.425  19.543   5.940  1.00  0.61           N  
ATOM    971  CA  ARG A  65      29.385  20.321   4.720  1.00  0.61           C  
ATOM    972  C   ARG A  65      30.651  20.020   3.926  1.00  0.61           C  
ATOM    973  O   ARG A  65      31.758  20.104   4.450  1.00  0.61           O  
ATOM    974  CB  ARG A  65      29.296  21.815   5.019  1.00  0.61           C  
ATOM    975  CG  ARG A  65      27.939  22.291   5.567  1.00  0.61           C  
ATOM    976  CD  ARG A  65      27.926  23.747   5.880  1.00  0.61           C  
ATOM    977  NE  ARG A  65      26.632  24.188   6.409  1.00  0.61           N  
ATOM    978  CZ  ARG A  65      26.410  25.419   6.925  1.00  0.61           C  
ATOM    979  NH1 ARG A  65      27.401  26.287   6.985  1.00  0.61           N  
ATOM    980  NH2 ARG A  65      25.215  25.772   7.370  1.00  0.61           N  
ATOM    981  H   ARG A  65      29.323  19.968   6.862  1.00  0.61           H  
ATOM    982  HA  ARG A  65      28.516  20.029   4.138  1.00  0.61           H  
ATOM    983 1HB  ARG A  65      30.055  22.075   5.761  1.00  0.61           H  
ATOM    984 2HB  ARG A  65      29.510  22.382   4.116  1.00  0.61           H  
ATOM    985 1HG  ARG A  65      27.174  22.115   4.822  1.00  0.61           H  
ATOM    986 2HG  ARG A  65      27.691  21.745   6.469  1.00  0.61           H  
ATOM    987 1HD  ARG A  65      28.688  23.978   6.613  1.00  0.61           H  
ATOM    988 2HD  ARG A  65      28.125  24.307   4.970  1.00  0.61           H  
ATOM    989  HE  ARG A  65      25.845  23.520   6.365  1.00  0.61           H  
ATOM    990 1HH1 ARG A  65      28.319  26.028   6.653  1.00  0.61           H  
ATOM    991 2HH1 ARG A  65      27.247  27.207   7.373  1.00  0.61           H  
ATOM    992 1HH2 ARG A  65      24.434  25.134   7.328  1.00  0.61           H  
ATOM    993 2HH2 ARG A  65      25.079  26.695   7.751  1.00  0.61           H  
ATOM    994  N   GLY A  66      30.480  19.671   2.654  1.00  0.62           N  
ATOM    995  CA  GLY A  66      31.599  19.367   1.764  1.00  0.62           C  
ATOM    996  C   GLY A  66      32.048  17.890   1.718  1.00  0.62           C  
ATOM    997  O   GLY A  66      32.823  17.526   0.831  1.00  0.62           O  
ATOM    998  H   GLY A  66      29.539  19.607   2.292  1.00  0.62           H  
ATOM    999 1HA  GLY A  66      31.334  19.684   0.756  1.00  0.62           H  
ATOM   1000 2HA  GLY A  66      32.450  19.981   2.057  1.00  0.62           H  
ATOM   1001  N   ILE A  67      31.574  17.037   2.641  1.00  0.66           N  
ATOM   1002  CA  ILE A  67      31.996  15.629   2.625  1.00  0.66           C  
ATOM   1003  C   ILE A  67      30.856  14.628   2.444  1.00  0.66           C  
ATOM   1004  O   ILE A  67      31.089  13.415   2.457  1.00  0.66           O  
ATOM   1005  CB  ILE A  67      32.814  15.251   3.874  1.00  0.66           C  
ATOM   1006  CG1 ILE A  67      32.006  15.430   5.113  1.00  0.66           C  
ATOM   1007  CG2 ILE A  67      34.079  16.086   3.937  1.00  0.66           C  
ATOM   1008  CD1 ILE A  67      32.645  14.828   6.347  1.00  0.66           C  
ATOM   1009  H   ILE A  67      30.934  17.366   3.364  1.00  0.66           H  
ATOM   1010  HA  ILE A  67      32.664  15.494   1.777  1.00  0.66           H  
ATOM   1011  HB  ILE A  67      33.090  14.199   3.814  1.00  0.66           H  
ATOM   1012 1HG1 ILE A  67      31.884  16.495   5.277  1.00  0.66           H  
ATOM   1013 2HG1 ILE A  67      31.025  14.986   4.966  1.00  0.66           H  
ATOM   1014 1HG2 ILE A  67      34.662  15.794   4.811  1.00  0.66           H  
ATOM   1015 2HG2 ILE A  67      34.667  15.919   3.035  1.00  0.66           H  
ATOM   1016 3HG2 ILE A  67      33.816  17.142   4.013  1.00  0.66           H  
ATOM   1017 1HD1 ILE A  67      32.021  15.004   7.221  1.00  0.66           H  
ATOM   1018 2HD1 ILE A  67      32.769  13.752   6.204  1.00  0.66           H  
ATOM   1019 3HD1 ILE A  67      33.617  15.285   6.512  1.00  0.66           H  
ATOM   1020  N   ILE A  68      29.628  15.114   2.269  1.00  0.76           N  
ATOM   1021  CA  ILE A  68      28.503  14.207   2.027  1.00  0.76           C  
ATOM   1022  C   ILE A  68      27.832  14.542   0.712  1.00  0.76           C  
ATOM   1023  O   ILE A  68      27.544  15.710   0.433  1.00  0.76           O  
ATOM   1024  CB  ILE A  68      27.367  14.244   3.075  1.00  0.76           C  
ATOM   1025  CG1 ILE A  68      27.800  13.926   4.435  1.00  0.76           C  
ATOM   1026  CG2 ILE A  68      26.294  13.221   2.731  1.00  0.76           C  
ATOM   1027  CD1 ILE A  68      26.624  14.091   5.415  1.00  0.76           C  
ATOM   1028  H   ILE A  68      29.485  16.114   2.289  1.00  0.76           H  
ATOM   1029  HA  ILE A  68      28.877  13.191   1.970  1.00  0.76           H  
ATOM   1030  HB  ILE A  68      26.929  15.229   3.091  1.00  0.76           H  
ATOM   1031 1HG1 ILE A  68      28.165  12.915   4.465  1.00  0.76           H  
ATOM   1032 2HG1 ILE A  68      28.603  14.597   4.728  1.00  0.76           H  
ATOM   1033 1HG2 ILE A  68      25.510  13.283   3.468  1.00  0.76           H  
ATOM   1034 2HG2 ILE A  68      25.867  13.412   1.768  1.00  0.76           H  
ATOM   1035 3HG2 ILE A  68      26.731  12.218   2.739  1.00  0.76           H  
ATOM   1036 1HD1 ILE A  68      26.935  13.853   6.413  1.00  0.76           H  
ATOM   1037 2HD1 ILE A  68      26.248  15.116   5.385  1.00  0.76           H  
ATOM   1038 3HD1 ILE A  68      25.821  13.418   5.132  1.00  0.76           H  
ATOM   1039  N   THR A  69      27.572  13.520  -0.085  1.00  0.93           N  
ATOM   1040  CA  THR A  69      26.835  13.698  -1.315  1.00  0.93           C  
ATOM   1041  C   THR A  69      25.779  12.611  -1.455  1.00  0.93           C  
ATOM   1042  O   THR A  69      25.538  11.823  -0.537  1.00  0.93           O  
ATOM   1043  CB  THR A  69      27.772  13.737  -2.544  1.00  0.93           C  
ATOM   1044  OG1 THR A  69      27.014  14.149  -3.700  1.00  0.93           O  
ATOM   1045  CG2 THR A  69      28.416  12.397  -2.797  1.00  0.93           C  
ATOM   1046  H   THR A  69      27.882  12.589   0.195  1.00  0.93           H  
ATOM   1047  HA  THR A  69      26.314  14.654  -1.272  1.00  0.93           H  
ATOM   1048  HB  THR A  69      28.555  14.473  -2.359  1.00  0.93           H  
ATOM   1049  HG1 THR A  69      26.468  13.413  -4.011  1.00  0.93           H  
ATOM   1050 1HG2 THR A  69      29.078  12.463  -3.658  1.00  0.93           H  
ATOM   1051 2HG2 THR A  69      28.995  12.110  -1.916  1.00  0.93           H  
ATOM   1052 3HG2 THR A  69      27.652  11.652  -2.993  1.00  0.93           H  
ATOM   1053  N   ILE A  70      25.131  12.603  -2.600  1.00  1.17           N  
ATOM   1054  CA  ILE A  70      24.040  11.682  -2.865  1.00  1.17           C  
ATOM   1055  C   ILE A  70      24.089  11.194  -4.299  1.00  1.17           C  
ATOM   1056  O   ILE A  70      24.511  11.919  -5.201  1.00  1.17           O  
ATOM   1057  CB  ILE A  70      22.679  12.339  -2.511  1.00  1.17           C  
ATOM   1058  CG1 ILE A  70      21.551  11.334  -2.618  1.00  1.17           C  
ATOM   1059  CG2 ILE A  70      22.415  13.529  -3.417  1.00  1.17           C  
ATOM   1060  CD1 ILE A  70      20.316  11.779  -1.954  1.00  1.17           C  
ATOM   1061  H   ILE A  70      25.433  13.272  -3.296  1.00  1.17           H  
ATOM   1062  HA  ILE A  70      24.153  10.811  -2.218  1.00  1.17           H  
ATOM   1063  HB  ILE A  70      22.709  12.672  -1.476  1.00  1.17           H  
ATOM   1064 1HG1 ILE A  70      21.320  11.159  -3.669  1.00  1.17           H  
ATOM   1065 2HG1 ILE A  70      21.857  10.423  -2.187  1.00  1.17           H  
ATOM   1066 1HG2 ILE A  70      21.465  13.990  -3.151  1.00  1.17           H  
ATOM   1067 2HG2 ILE A  70      23.214  14.256  -3.310  1.00  1.17           H  
ATOM   1068 3HG2 ILE A  70      22.370  13.183  -4.456  1.00  1.17           H  
ATOM   1069 1HD1 ILE A  70      19.548  11.016  -2.065  1.00  1.17           H  
ATOM   1070 2HD1 ILE A  70      20.529  11.945  -0.902  1.00  1.17           H  
ATOM   1071 3HD1 ILE A  70      19.990  12.690  -2.420  1.00  1.17           H  
ATOM   1072  N   ALA A  71      23.694   9.946  -4.492  1.00  1.44           N  
ATOM   1073  CA  ALA A  71      23.635   9.333  -5.808  1.00  1.44           C  
ATOM   1074  C   ALA A  71      22.677  10.134  -6.669  1.00  1.44           C  
ATOM   1075  O   ALA A  71      21.772  10.770  -6.131  1.00  1.44           O  
ATOM   1076  CB  ALA A  71      23.181   7.886  -5.691  1.00  1.44           C  
ATOM   1077  H   ALA A  71      23.389   9.404  -3.690  1.00  1.44           H  
ATOM   1078  HA  ALA A  71      24.625   9.374  -6.261  1.00  1.44           H  
ATOM   1079 1HB  ALA A  71      23.137   7.433  -6.680  1.00  1.44           H  
ATOM   1080 2HB  ALA A  71      23.882   7.329  -5.069  1.00  1.44           H  
ATOM   1081 3HB  ALA A  71      22.188   7.847  -5.235  1.00  1.44           H  
ATOM   1082  N   GLY A  72      22.873  10.128  -7.994  1.00  1.65           N  
ATOM   1083  CA  GLY A  72      21.947  10.869  -8.847  1.00  1.65           C  
ATOM   1084  C   GLY A  72      20.551  10.519  -8.374  1.00  1.65           C  
ATOM   1085  O   GLY A  72      20.247   9.345  -8.141  1.00  1.65           O  
ATOM   1086  H   GLY A  72      23.643   9.615  -8.396  1.00  1.65           H  
ATOM   1087 1HA  GLY A  72      22.124  11.941  -8.755  1.00  1.65           H  
ATOM   1088 2HA  GLY A  72      22.081  10.585  -9.891  1.00  1.65           H  
ATOM   1089  N   GLU A  73      19.675  11.517  -8.298  1.00  1.72           N  
ATOM   1090  CA  GLU A  73      18.377  11.333  -7.653  1.00  1.72           C  
ATOM   1091  C   GLU A  73      17.316  10.580  -8.449  1.00  1.72           C  
ATOM   1092  O   GLU A  73      16.286  11.129  -8.843  1.00  1.72           O  
ATOM   1093  CB  GLU A  73      17.846  12.709  -7.248  1.00  1.72           C  
ATOM   1094  CG  GLU A  73      18.750  13.440  -6.225  1.00  1.72           C  
ATOM   1095  CD  GLU A  73      18.250  14.816  -5.844  1.00  1.72           C  
ATOM   1096  OE1 GLU A  73      17.281  15.258  -6.413  1.00  1.72           O  
ATOM   1097  OE2 GLU A  73      18.868  15.440  -5.014  1.00  1.72           O  
ATOM   1098  H   GLU A  73      19.955  12.442  -8.589  1.00  1.72           H  
ATOM   1099  HA  GLU A  73      18.554  10.764  -6.736  1.00  1.72           H  
ATOM   1100 1HB  GLU A  73      17.752  13.339  -8.131  1.00  1.72           H  
ATOM   1101 2HB  GLU A  73      16.855  12.602  -6.809  1.00  1.72           H  
ATOM   1102 1HG  GLU A  73      18.816  12.829  -5.321  1.00  1.72           H  
ATOM   1103 2HG  GLU A  73      19.756  13.521  -6.639  1.00  1.72           H  
ATOM   1104  N   THR A  74      17.580   9.299  -8.633  1.00  1.59           N  
ATOM   1105  CA  THR A  74      16.696   8.355  -9.278  1.00  1.59           C  
ATOM   1106  C   THR A  74      15.669   7.948  -8.219  1.00  1.59           C  
ATOM   1107  O   THR A  74      16.078   7.629  -7.097  1.00  1.59           O  
ATOM   1108  CB  THR A  74      17.466   7.107  -9.758  1.00  1.59           C  
ATOM   1109  OG1 THR A  74      18.475   7.494 -10.700  1.00  1.59           O  
ATOM   1110  CG2 THR A  74      16.526   6.112 -10.406  1.00  1.59           C  
ATOM   1111  H   THR A  74      18.482   8.982  -8.289  1.00  1.59           H  
ATOM   1112  HA  THR A  74      16.235   8.831 -10.134  1.00  1.59           H  
ATOM   1113  HB  THR A  74      17.949   6.633  -8.899  1.00  1.59           H  
ATOM   1114  HG1 THR A  74      19.177   7.970 -10.234  1.00  1.59           H  
ATOM   1115 1HG2 THR A  74      17.089   5.239 -10.731  1.00  1.59           H  
ATOM   1116 2HG2 THR A  74      15.767   5.804  -9.689  1.00  1.59           H  
ATOM   1117 3HG2 THR A  74      16.046   6.572 -11.266  1.00  1.59           H  
ATOM   1118  N   PRO A  75      14.355   7.979  -8.491  1.00  1.35           N  
ATOM   1119  CA  PRO A  75      13.341   7.581  -7.545  1.00  1.35           C  
ATOM   1120  C   PRO A  75      13.682   6.208  -7.027  1.00  1.35           C  
ATOM   1121  O   PRO A  75      14.085   5.327  -7.786  1.00  1.35           O  
ATOM   1122  CB  PRO A  75      12.071   7.572  -8.398  1.00  1.35           C  
ATOM   1123  CG  PRO A  75      12.343   8.621  -9.463  1.00  1.35           C  
ATOM   1124  CD  PRO A  75      13.826   8.480  -9.780  1.00  1.35           C  
ATOM   1125  HA  PRO A  75      13.285   8.316  -6.726  1.00  1.35           H  
ATOM   1126 1HB  PRO A  75      11.906   6.565  -8.812  1.00  1.35           H  
ATOM   1127 2HB  PRO A  75      11.198   7.807  -7.772  1.00  1.35           H  
ATOM   1128 1HG  PRO A  75      11.701   8.447 -10.341  1.00  1.35           H  
ATOM   1129 2HG  PRO A  75      12.090   9.621  -9.079  1.00  1.35           H  
ATOM   1130 1HD  PRO A  75      13.992   7.762 -10.591  1.00  1.35           H  
ATOM   1131 2HD  PRO A  75      14.212   9.488 -10.008  1.00  1.35           H  
ATOM   1132  N   GLY A  76      13.517   6.030  -5.735  1.00  1.10           N  
ATOM   1133  CA  GLY A  76      13.840   4.779  -5.079  1.00  1.10           C  
ATOM   1134  C   GLY A  76      15.248   4.761  -4.466  1.00  1.10           C  
ATOM   1135  O   GLY A  76      15.558   3.864  -3.693  1.00  1.10           O  
ATOM   1136  H   GLY A  76      13.170   6.796  -5.175  1.00  1.10           H  
ATOM   1137 1HA  GLY A  76      13.102   4.584  -4.305  1.00  1.10           H  
ATOM   1138 2HA  GLY A  76      13.748   3.963  -5.793  1.00  1.10           H  
ATOM   1139  N   ASP A  77      16.099   5.751  -4.752  1.00  0.89           N  
ATOM   1140  CA  ASP A  77      17.454   5.754  -4.168  1.00  0.89           C  
ATOM   1141  C   ASP A  77      17.766   7.016  -3.371  1.00  0.89           C  
ATOM   1142  O   ASP A  77      17.830   8.119  -3.911  1.00  0.89           O  
ATOM   1143  CB  ASP A  77      18.518   5.528  -5.246  1.00  0.89           C  
ATOM   1144  CG  ASP A  77      20.013   5.427  -4.728  1.00  0.89           C  
ATOM   1145  OD1 ASP A  77      20.346   5.865  -3.621  1.00  0.89           O  
ATOM   1146  OD2 ASP A  77      20.800   4.883  -5.468  1.00  0.89           O  
ATOM   1147  H   ASP A  77      15.842   6.479  -5.424  1.00  0.89           H  
ATOM   1148  HA  ASP A  77      17.526   4.920  -3.475  1.00  0.89           H  
ATOM   1149 1HB  ASP A  77      18.281   4.607  -5.783  1.00  0.89           H  
ATOM   1150 2HB  ASP A  77      18.457   6.343  -5.976  1.00  0.89           H  
ATOM   1151  N   VAL A  78      17.882   6.846  -2.055  1.00  0.76           N  
ATOM   1152  CA  VAL A  78      18.147   7.923  -1.119  1.00  0.76           C  
ATOM   1153  C   VAL A  78      19.405   7.619  -0.316  1.00  0.76           C  
ATOM   1154  O   VAL A  78      19.497   7.961   0.863  1.00  0.76           O  
ATOM   1155  CB  VAL A  78      16.947   8.157  -0.191  1.00  0.76           C  
ATOM   1156  CG1 VAL A  78      15.795   8.666  -0.993  1.00  0.76           C  
ATOM   1157  CG2 VAL A  78      16.551   6.874   0.494  1.00  0.76           C  
ATOM   1158  H   VAL A  78      17.857   5.906  -1.664  1.00  0.76           H  
ATOM   1159  HA  VAL A  78      18.320   8.839  -1.683  1.00  0.76           H  
ATOM   1160  HB  VAL A  78      17.199   8.872   0.549  1.00  0.76           H  
ATOM   1161 1HG1 VAL A  78      14.934   8.834  -0.346  1.00  0.76           H  
ATOM   1162 2HG1 VAL A  78      16.074   9.600  -1.481  1.00  0.76           H  
ATOM   1163 3HG1 VAL A  78      15.553   7.930  -1.735  1.00  0.76           H  
ATOM   1164 1HG2 VAL A  78      15.700   7.052   1.149  1.00  0.76           H  
ATOM   1165 2HG2 VAL A  78      16.287   6.125  -0.251  1.00  0.76           H  
ATOM   1166 3HG2 VAL A  78      17.385   6.528   1.076  1.00  0.76           H  
ATOM   1167  N   SER A  79      20.345   6.910  -0.920  1.00  0.68           N  
ATOM   1168  CA  SER A  79      21.570   6.580  -0.210  1.00  0.68           C  
ATOM   1169  C   SER A  79      22.470   7.787   0.003  1.00  0.68           C  
ATOM   1170  O   SER A  79      22.445   8.720  -0.791  1.00  0.68           O  
ATOM   1171  CB  SER A  79      22.321   5.530  -1.003  1.00  0.68           C  
ATOM   1172  OG  SER A  79      22.747   6.034  -2.245  1.00  0.68           O  
ATOM   1173  H   SER A  79      20.220   6.600  -1.896  1.00  0.68           H  
ATOM   1174  HA  SER A  79      21.301   6.177   0.764  1.00  0.68           H  
ATOM   1175 1HB  SER A  79      23.185   5.206  -0.433  1.00  0.68           H  
ATOM   1176 2HB  SER A  79      21.675   4.666  -1.162  1.00  0.68           H  
ATOM   1177  HG  SER A  79      21.944   6.001  -2.830  1.00  0.68           H  
ATOM   1178  N   LEU A  80      23.334   7.732   1.019  1.00  0.63           N  
ATOM   1179  CA  LEU A  80      24.357   8.779   1.174  1.00  0.63           C  
ATOM   1180  C   LEU A  80      25.750   8.291   0.934  1.00  0.63           C  
ATOM   1181  O   LEU A  80      26.102   7.162   1.286  1.00  0.63           O  
ATOM   1182  CB  LEU A  80      24.399   9.482   2.534  1.00  0.63           C  
ATOM   1183  CG  LEU A  80      23.271  10.286   2.929  1.00  0.63           C  
ATOM   1184  CD1 LEU A  80      23.591  10.856   4.305  1.00  0.63           C  
ATOM   1185  CD2 LEU A  80      23.007  11.402   1.899  1.00  0.63           C  
ATOM   1186  H   LEU A  80      23.295   6.924   1.644  1.00  0.63           H  
ATOM   1187  HA  LEU A  80      24.158   9.553   0.431  1.00  0.63           H  
ATOM   1188 1HB  LEU A  80      24.533   8.724   3.299  1.00  0.63           H  
ATOM   1189 2HB  LEU A  80      25.277  10.133   2.551  1.00  0.63           H  
ATOM   1190  HG  LEU A  80      22.421   9.679   2.986  1.00  0.63           H  
ATOM   1191 1HD1 LEU A  80      22.798  11.469   4.637  1.00  0.63           H  
ATOM   1192 2HD1 LEU A  80      23.752  10.044   5.010  1.00  0.63           H  
ATOM   1193 3HD1 LEU A  80      24.482  11.452   4.246  1.00  0.63           H  
ATOM   1194 1HD2 LEU A  80      22.156  11.990   2.220  1.00  0.63           H  
ATOM   1195 2HD2 LEU A  80      23.873  12.041   1.809  1.00  0.63           H  
ATOM   1196 3HD2 LEU A  80      22.790  10.960   0.923  1.00  0.63           H  
ATOM   1197  N   THR A  81      26.567   9.164   0.378  1.00  0.61           N  
ATOM   1198  CA  THR A  81      27.966   8.846   0.202  1.00  0.61           C  
ATOM   1199  C   THR A  81      28.805   9.802   1.033  1.00  0.61           C  
ATOM   1200  O   THR A  81      28.670  11.025   0.923  1.00  0.61           O  
ATOM   1201  CB  THR A  81      28.384   8.938  -1.266  1.00  0.61           C  
ATOM   1202  OG1 THR A  81      27.599   8.047  -2.058  1.00  0.61           O  
ATOM   1203  CG2 THR A  81      29.853   8.567  -1.398  1.00  0.61           C  
ATOM   1204  H   THR A  81      26.207  10.076   0.088  1.00  0.61           H  
ATOM   1205  HA  THR A  81      28.157   7.836   0.558  1.00  0.61           H  
ATOM   1206  HB  THR A  81      28.233   9.928  -1.610  1.00  0.61           H  
ATOM   1207  HG1 THR A  81      27.651   7.163  -1.691  1.00  0.61           H  
ATOM   1208 1HG2 THR A  81      30.154   8.636  -2.441  1.00  0.61           H  
ATOM   1209 2HG2 THR A  81      30.462   9.249  -0.803  1.00  0.61           H  
ATOM   1210 3HG2 THR A  81      30.003   7.547  -1.041  1.00  0.61           H  
ATOM   1211  N   PHE A  82      29.669   9.244   1.864  1.00  0.60           N  
ATOM   1212  CA  PHE A  82      30.539  10.031   2.718  1.00  0.60           C  
ATOM   1213  C   PHE A  82      31.945   9.941   2.175  1.00  0.60           C  
ATOM   1214  O   PHE A  82      32.387   8.856   1.781  1.00  0.60           O  
ATOM   1215  CB  PHE A  82      30.525   9.469   4.132  1.00  0.60           C  
ATOM   1216  CG  PHE A  82      29.200   9.585   4.837  1.00  0.60           C  
ATOM   1217  CD1 PHE A  82      28.206   8.634   4.615  1.00  0.60           C  
ATOM   1218  CD2 PHE A  82      28.952  10.603   5.746  1.00  0.60           C  
ATOM   1219  CE1 PHE A  82      26.993   8.722   5.268  1.00  0.60           C  
ATOM   1220  CE2 PHE A  82      27.739  10.682   6.402  1.00  0.60           C  
ATOM   1221  CZ  PHE A  82      26.761   9.741   6.156  1.00  0.60           C  
ATOM   1222  H   PHE A  82      29.721   8.227   1.904  1.00  0.60           H  
ATOM   1223  HA  PHE A  82      30.216  11.072   2.717  1.00  0.60           H  
ATOM   1224 1HB  PHE A  82      30.787   8.438   4.091  1.00  0.60           H  
ATOM   1225 2HB  PHE A  82      31.280   9.981   4.727  1.00  0.60           H  
ATOM   1226  HD1 PHE A  82      28.393   7.816   3.907  1.00  0.60           H  
ATOM   1227  HD2 PHE A  82      29.729  11.348   5.941  1.00  0.60           H  
ATOM   1228  HE1 PHE A  82      26.220   7.980   5.081  1.00  0.60           H  
ATOM   1229  HE2 PHE A  82      27.556  11.486   7.114  1.00  0.60           H  
ATOM   1230  HZ  PHE A  82      25.808   9.800   6.668  1.00  0.60           H  
ATOM   1231  N   HIS A  83      32.677  11.046   2.222  1.00  0.60           N  
ATOM   1232  CA  HIS A  83      34.053  11.033   1.752  1.00  0.60           C  
ATOM   1233  C   HIS A  83      35.008  11.377   2.879  1.00  0.60           C  
ATOM   1234  O   HIS A  83      34.667  12.173   3.754  1.00  0.60           O  
ATOM   1235  CB  HIS A  83      34.228  12.012   0.582  1.00  0.60           C  
ATOM   1236  CG  HIS A  83      33.403  11.649  -0.635  1.00  0.60           C  
ATOM   1237  ND1 HIS A  83      33.867  10.800  -1.633  1.00  0.60           N  
ATOM   1238  CD2 HIS A  83      32.149  12.010  -1.004  1.00  0.60           C  
ATOM   1239  CE1 HIS A  83      32.938  10.661  -2.554  1.00  0.60           C  
ATOM   1240  NE2 HIS A  83      31.888  11.386  -2.206  1.00  0.60           N  
ATOM   1241  H   HIS A  83      32.249  11.921   2.528  1.00  0.60           H  
ATOM   1242  HA  HIS A  83      34.302  10.042   1.402  1.00  0.60           H  
ATOM   1243 1HB  HIS A  83      33.948  13.019   0.903  1.00  0.60           H  
ATOM   1244 2HB  HIS A  83      35.279  12.035   0.289  1.00  0.60           H  
ATOM   1245  HD1 HIS A  83      34.772  10.300  -1.669  1.00  0.60           H  
ATOM   1246  HD2 HIS A  83      31.394  12.654  -0.540  1.00  0.60           H  
ATOM   1247  HE1 HIS A  83      33.119  10.026  -3.419  1.00  0.60           H  
ATOM   1248  N   ASN A  84      36.196  10.764   2.857  1.00  0.61           N  
ATOM   1249  CA  ASN A  84      37.224  10.998   3.888  1.00  0.61           C  
ATOM   1250  C   ASN A  84      36.659  10.750   5.293  1.00  0.61           C  
ATOM   1251  O   ASN A  84      36.719  11.627   6.158  1.00  0.61           O  
ATOM   1252  CB  ASN A  84      37.776  12.412   3.799  1.00  0.61           C  
ATOM   1253  CG  ASN A  84      38.477  12.701   2.497  1.00  0.61           C  
ATOM   1254  OD1 ASN A  84      39.355  11.953   2.057  1.00  0.61           O  
ATOM   1255  ND2 ASN A  84      38.099  13.786   1.867  1.00  0.61           N  
ATOM   1256  H   ASN A  84      36.368  10.100   2.087  1.00  0.61           H  
ATOM   1257  HA  ASN A  84      38.036  10.286   3.727  1.00  0.61           H  
ATOM   1258 1HB  ASN A  84      36.978  13.140   3.940  1.00  0.61           H  
ATOM   1259 2HB  ASN A  84      38.489  12.559   4.611  1.00  0.61           H  
ATOM   1260 1HD2 ASN A  84      38.527  14.034   0.997  1.00  0.61           H  
ATOM   1261 2HD2 ASN A  84      37.385  14.367   2.257  1.00  0.61           H  
ATOM   1262  N   ILE A  85      36.080   9.569   5.499  1.00  0.63           N  
ATOM   1263  CA  ILE A  85      35.361   9.219   6.727  1.00  0.63           C  
ATOM   1264  C   ILE A  85      36.268   9.296   7.969  1.00  0.63           C  
ATOM   1265  O   ILE A  85      37.406   8.818   7.950  1.00  0.63           O  
ATOM   1266  CB  ILE A  85      34.819   7.785   6.608  1.00  0.63           C  
ATOM   1267  CG1 ILE A  85      33.678   7.566   7.534  1.00  0.63           C  
ATOM   1268  CG2 ILE A  85      35.930   6.845   6.991  1.00  0.63           C  
ATOM   1269  CD1 ILE A  85      32.439   8.321   7.078  1.00  0.63           C  
ATOM   1270  H   ILE A  85      36.125   8.878   4.746  1.00  0.63           H  
ATOM   1271  HA  ILE A  85      34.533   9.918   6.860  1.00  0.63           H  
ATOM   1272  HB  ILE A  85      34.485   7.578   5.587  1.00  0.63           H  
ATOM   1273 1HG1 ILE A  85      33.447   6.508   7.563  1.00  0.63           H  
ATOM   1274 2HG1 ILE A  85      33.952   7.892   8.525  1.00  0.63           H  
ATOM   1275 1HG2 ILE A  85      35.587   5.832   6.945  1.00  0.63           H  
ATOM   1276 2HG2 ILE A  85      36.756   6.980   6.309  1.00  0.63           H  
ATOM   1277 3HG2 ILE A  85      36.246   7.062   8.004  1.00  0.63           H  
ATOM   1278 1HD1 ILE A  85      31.621   8.143   7.755  1.00  0.63           H  
ATOM   1279 2HD1 ILE A  85      32.659   9.391   7.056  1.00  0.63           H  
ATOM   1280 3HD1 ILE A  85      32.165   7.988   6.093  1.00  0.63           H  
ATOM   1281  N   LYS A  86      35.768   9.862   9.065  1.00  0.65           N  
ATOM   1282  CA  LYS A  86      36.565   9.980  10.288  1.00  0.65           C  
ATOM   1283  C   LYS A  86      36.147   8.966  11.347  1.00  0.65           C  
ATOM   1284  O   LYS A  86      35.052   8.421  11.312  1.00  0.65           O  
ATOM   1285  CB  LYS A  86      36.459  11.390  10.875  1.00  0.65           C  
ATOM   1286  CG  LYS A  86      37.024  12.492  10.003  1.00  0.65           C  
ATOM   1287  CD  LYS A  86      36.869  13.842  10.693  1.00  0.65           C  
ATOM   1288  CE  LYS A  86      37.400  14.985   9.842  1.00  0.65           C  
ATOM   1289  NZ  LYS A  86      37.198  16.304  10.513  1.00  0.65           N  
ATOM   1290  H   LYS A  86      34.810  10.236   9.065  1.00  0.65           H  
ATOM   1291  HA  LYS A  86      37.608   9.797  10.035  1.00  0.65           H  
ATOM   1292 1HB  LYS A  86      35.403  11.623  11.054  1.00  0.65           H  
ATOM   1293 2HB  LYS A  86      36.969  11.427  11.835  1.00  0.65           H  
ATOM   1294 1HG  LYS A  86      38.080  12.302   9.805  1.00  0.65           H  
ATOM   1295 2HG  LYS A  86      36.490  12.511   9.047  1.00  0.65           H  
ATOM   1296 1HD  LYS A  86      35.807  14.027  10.896  1.00  0.65           H  
ATOM   1297 2HD  LYS A  86      37.401  13.831  11.644  1.00  0.65           H  
ATOM   1298 1HE  LYS A  86      38.462  14.837   9.659  1.00  0.65           H  
ATOM   1299 2HE  LYS A  86      36.873  14.992   8.887  1.00  0.65           H  
ATOM   1300 1HZ  LYS A  86      37.543  17.046   9.931  1.00  0.65           H  
ATOM   1301 2HZ  LYS A  86      36.186  16.442  10.677  1.00  0.65           H  
ATOM   1302 3HZ  LYS A  86      37.677  16.319  11.396  1.00  0.65           H  
ATOM   1303  N   GLY A  87      36.993   8.734  12.344  1.00  0.66           N  
ATOM   1304  CA  GLY A  87      36.628   7.825  13.434  1.00  0.66           C  
ATOM   1305  C   GLY A  87      35.347   8.277  14.152  1.00  0.66           C  
ATOM   1306  O   GLY A  87      34.565   7.463  14.646  1.00  0.66           O  
ATOM   1307  H   GLY A  87      37.898   9.182  12.350  1.00  0.66           H  
ATOM   1308 1HA  GLY A  87      36.490   6.820  13.035  1.00  0.66           H  
ATOM   1309 2HA  GLY A  87      37.449   7.772  14.149  1.00  0.66           H  
ATOM   1310  N   GLU A  88      35.095   9.585  14.131  1.00  0.66           N  
ATOM   1311  CA  GLU A  88      33.945  10.193  14.784  1.00  0.66           C  
ATOM   1312  C   GLU A  88      32.652  10.014  13.988  1.00  0.66           C  
ATOM   1313  O   GLU A  88      31.580  10.416  14.441  1.00  0.66           O  
ATOM   1314  CB  GLU A  88      34.208  11.681  15.024  1.00  0.66           C  
ATOM   1315  CG  GLU A  88      35.332  11.958  16.029  1.00  0.66           C  
ATOM   1316  CD  GLU A  88      35.580  13.430  16.273  1.00  0.66           C  
ATOM   1317  OE1 GLU A  88      34.909  14.236  15.675  1.00  0.66           O  
ATOM   1318  OE2 GLU A  88      36.442  13.744  17.062  1.00  0.66           O  
ATOM   1319  H   GLU A  88      35.760  10.185  13.671  1.00  0.66           H  
ATOM   1320  HA  GLU A  88      33.808   9.709  15.751  1.00  0.66           H  
ATOM   1321 1HB  GLU A  88      34.477  12.156  14.078  1.00  0.66           H  
ATOM   1322 2HB  GLU A  88      33.299  12.160  15.386  1.00  0.66           H  
ATOM   1323 1HG  GLU A  88      35.079  11.483  16.977  1.00  0.66           H  
ATOM   1324 2HG  GLU A  88      36.248  11.499  15.660  1.00  0.66           H  
ATOM   1325  N   ASP A  89      32.749   9.378  12.819  1.00  0.66           N  
ATOM   1326  CA  ASP A  89      31.591   9.078  11.991  1.00  0.66           C  
ATOM   1327  C   ASP A  89      31.063   7.684  12.310  1.00  0.66           C  
ATOM   1328  O   ASP A  89      30.092   7.229  11.688  1.00  0.66           O  
ATOM   1329  CB  ASP A  89      31.929   9.196  10.505  1.00  0.66           C  
ATOM   1330  CG  ASP A  89      32.160  10.665  10.034  1.00  0.66           C  
ATOM   1331  OD1 ASP A  89      31.339  11.513  10.333  1.00  0.66           O  
ATOM   1332  OD2 ASP A  89      33.179  10.944   9.418  1.00  0.66           O  
ATOM   1333  H   ASP A  89      33.657   9.068  12.480  1.00  0.66           H  
ATOM   1334  HA  ASP A  89      30.804   9.797  12.219  1.00  0.66           H  
ATOM   1335 1HB  ASP A  89      32.815   8.619  10.309  1.00  0.66           H  
ATOM   1336 2HB  ASP A  89      31.125   8.766   9.922  1.00  0.66           H  
ATOM   1337  N   ASN A  90      31.670   7.037  13.327  1.00  0.65           N  
ATOM   1338  CA  ASN A  90      31.228   5.734  13.809  1.00  0.65           C  
ATOM   1339  C   ASN A  90      29.986   5.943  14.668  1.00  0.65           C  
ATOM   1340  O   ASN A  90      30.064   6.372  15.824  1.00  0.65           O  
ATOM   1341  CB  ASN A  90      32.342   5.068  14.602  1.00  0.65           C  
ATOM   1342  CG  ASN A  90      32.045   3.680  15.113  1.00  0.65           C  
ATOM   1343  OD1 ASN A  90      30.895   3.324  15.371  1.00  0.65           O  
ATOM   1344  ND2 ASN A  90      33.085   2.890  15.278  1.00  0.65           N  
ATOM   1345  H   ASN A  90      32.487   7.445  13.784  1.00  0.65           H  
ATOM   1346  HA  ASN A  90      30.970   5.127  12.955  1.00  0.65           H  
ATOM   1347 1HB  ASN A  90      33.235   5.021  13.972  1.00  0.65           H  
ATOM   1348 2HB  ASN A  90      32.592   5.701  15.452  1.00  0.65           H  
ATOM   1349 1HD2 ASN A  90      32.960   1.959  15.626  1.00  0.65           H  
ATOM   1350 2HD2 ASN A  90      34.005   3.230  15.078  1.00  0.65           H  
ATOM   1351  N   THR A  91      28.839   5.740  14.042  1.00  0.64           N  
ATOM   1352  CA  THR A  91      27.552   6.058  14.647  1.00  0.64           C  
ATOM   1353  C   THR A  91      26.401   5.374  13.943  1.00  0.64           C  
ATOM   1354  O   THR A  91      26.597   4.594  13.008  1.00  0.64           O  
ATOM   1355  CB  THR A  91      27.330   7.582  14.662  1.00  0.64           C  
ATOM   1356  OG1 THR A  91      26.200   7.904  15.448  1.00  0.64           O  
ATOM   1357  CG2 THR A  91      27.119   8.114  13.286  1.00  0.64           C  
ATOM   1358  H   THR A  91      28.893   5.314  13.117  1.00  0.64           H  
ATOM   1359  HA  THR A  91      27.566   5.708  15.678  1.00  0.64           H  
ATOM   1360  HB  THR A  91      28.209   8.064  15.090  1.00  0.64           H  
ATOM   1361  HG1 THR A  91      26.354   7.667  16.375  1.00  0.64           H  
ATOM   1362 1HG2 THR A  91      26.989   9.187  13.329  1.00  0.64           H  
ATOM   1363 2HG2 THR A  91      27.983   7.887  12.695  1.00  0.64           H  
ATOM   1364 3HG2 THR A  91      26.240   7.664  12.836  1.00  0.64           H  
ATOM   1365  N   TRP A  92      25.184   5.698  14.358  1.00  0.62           N  
ATOM   1366  CA  TRP A  92      24.033   5.106  13.693  1.00  0.62           C  
ATOM   1367  C   TRP A  92      23.384   6.154  12.814  1.00  0.62           C  
ATOM   1368  O   TRP A  92      23.100   7.268  13.258  1.00  0.62           O  
ATOM   1369  CB  TRP A  92      23.048   4.569  14.727  1.00  0.62           C  
ATOM   1370  CG  TRP A  92      23.540   3.389  15.455  1.00  0.62           C  
ATOM   1371  CD1 TRP A  92      23.210   2.092  15.243  1.00  0.62           C  
ATOM   1372  CD2 TRP A  92      24.501   3.391  16.525  1.00  0.62           C  
ATOM   1373  NE1 TRP A  92      23.891   1.283  16.119  1.00  0.62           N  
ATOM   1374  CE2 TRP A  92      24.693   2.062  16.904  1.00  0.62           C  
ATOM   1375  CE3 TRP A  92      25.211   4.401  17.178  1.00  0.62           C  
ATOM   1376  CZ2 TRP A  92      25.571   1.709  17.909  1.00  0.62           C  
ATOM   1377  CZ3 TRP A  92      26.092   4.049  18.185  1.00  0.62           C  
ATOM   1378  CH2 TRP A  92      26.270   2.736  18.540  1.00  0.62           C  
ATOM   1379  H   TRP A  92      25.057   6.373  15.126  1.00  0.62           H  
ATOM   1380  HA  TRP A  92      24.357   4.287  13.058  1.00  0.62           H  
ATOM   1381 1HB  TRP A  92      22.865   5.323  15.455  1.00  0.62           H  
ATOM   1382 2HB  TRP A  92      22.113   4.333  14.252  1.00  0.62           H  
ATOM   1383  HD1 TRP A  92      22.507   1.743  14.488  1.00  0.62           H  
ATOM   1384  HE1 TRP A  92      23.824   0.277  16.168  1.00  0.62           H  
ATOM   1385  HE3 TRP A  92      25.073   5.448  16.898  1.00  0.62           H  
ATOM   1386  HZ2 TRP A  92      25.726   0.671  18.204  1.00  0.62           H  
ATOM   1387  HZ3 TRP A  92      26.644   4.845  18.688  1.00  0.62           H  
ATOM   1388  HH2 TRP A  92      26.973   2.493  19.336  1.00  0.62           H  
ATOM   1389  N   TYR A  93      23.164   5.815  11.554  1.00  0.61           N  
ATOM   1390  CA  TYR A  93      22.557   6.768  10.650  1.00  0.61           C  
ATOM   1391  C   TYR A  93      21.127   6.377  10.389  1.00  0.61           C  
ATOM   1392  O   TYR A  93      20.804   5.196  10.271  1.00  0.61           O  
ATOM   1393  CB  TYR A  93      23.345   6.871   9.346  1.00  0.61           C  
ATOM   1394  CG  TYR A  93      24.716   7.466   9.538  1.00  0.61           C  
ATOM   1395  CD1 TYR A  93      25.773   6.640   9.817  1.00  0.61           C  
ATOM   1396  CD2 TYR A  93      24.915   8.842   9.462  1.00  0.61           C  
ATOM   1397  CE1 TYR A  93      27.010   7.179  10.014  1.00  0.61           C  
ATOM   1398  CE2 TYR A  93      26.193   9.366   9.666  1.00  0.61           C  
ATOM   1399  CZ  TYR A  93      27.228   8.511   9.942  1.00  0.61           C  
ATOM   1400  OH  TYR A  93      28.500   8.968  10.175  1.00  0.61           O  
ATOM   1401  H   TYR A  93      23.421   4.891  11.215  1.00  0.61           H  
ATOM   1402  HA  TYR A  93      22.550   7.746  11.119  1.00  0.61           H  
ATOM   1403 1HB  TYR A  93      23.459   5.874   8.908  1.00  0.61           H  
ATOM   1404 2HB  TYR A  93      22.795   7.488   8.634  1.00  0.61           H  
ATOM   1405  HD1 TYR A  93      25.626   5.559   9.892  1.00  0.61           H  
ATOM   1406  HD2 TYR A  93      24.072   9.499   9.252  1.00  0.61           H  
ATOM   1407  HE1 TYR A  93      27.830   6.565  10.243  1.00  0.61           H  
ATOM   1408  HE2 TYR A  93      26.374  10.439   9.617  1.00  0.61           H  
ATOM   1409  HH  TYR A  93      29.026   8.266  10.652  1.00  0.61           H  
ATOM   1410  N   VAL A  94      20.273   7.369  10.277  1.00  0.61           N  
ATOM   1411  CA  VAL A  94      18.878   7.122  10.007  1.00  0.61           C  
ATOM   1412  C   VAL A  94      18.484   7.748   8.703  1.00  0.61           C  
ATOM   1413  O   VAL A  94      18.821   8.900   8.439  1.00  0.61           O  
ATOM   1414  CB  VAL A  94      17.987   7.688  11.124  1.00  0.61           C  
ATOM   1415  CG1 VAL A  94      16.507   7.440  10.809  1.00  0.61           C  
ATOM   1416  CG2 VAL A  94      18.390   7.069  12.429  1.00  0.61           C  
ATOM   1417  H   VAL A  94      20.605   8.317  10.402  1.00  0.61           H  
ATOM   1418  HA  VAL A  94      18.722   6.054   9.945  1.00  0.61           H  
ATOM   1419  HB  VAL A  94      18.128   8.766  11.184  1.00  0.61           H  
ATOM   1420 1HG1 VAL A  94      15.891   7.856  11.605  1.00  0.61           H  
ATOM   1421 2HG1 VAL A  94      16.238   7.917   9.868  1.00  0.61           H  
ATOM   1422 3HG1 VAL A  94      16.328   6.366  10.736  1.00  0.61           H  
ATOM   1423 1HG2 VAL A  94      17.769   7.476  13.209  1.00  0.61           H  
ATOM   1424 2HG2 VAL A  94      18.250   6.000  12.368  1.00  0.61           H  
ATOM   1425 3HG2 VAL A  94      19.437   7.288  12.641  1.00  0.61           H  
ATOM   1426  N   CYS A  95      17.798   6.975   7.879  1.00  0.62           N  
ATOM   1427  CA  CYS A  95      17.299   7.476   6.613  1.00  0.62           C  
ATOM   1428  C   CYS A  95      15.795   7.562   6.725  1.00  0.62           C  
ATOM   1429  O   CYS A  95      15.130   6.582   7.074  1.00  0.62           O  
ATOM   1430  CB  CYS A  95      17.693   6.569   5.463  1.00  0.62           C  
ATOM   1431  SG  CYS A  95      19.459   6.387   5.296  1.00  0.62           S  
ATOM   1432  H   CYS A  95      17.583   6.026   8.184  1.00  0.62           H  
ATOM   1433  HA  CYS A  95      17.698   8.475   6.428  1.00  0.62           H  
ATOM   1434 1HB  CYS A  95      17.252   5.588   5.600  1.00  0.62           H  
ATOM   1435 2HB  CYS A  95      17.305   6.985   4.531  1.00  0.62           H  
ATOM   1436  N   GLU A  96      15.255   8.736   6.440  1.00  0.63           N  
ATOM   1437  CA  GLU A  96      13.829   8.968   6.566  1.00  0.63           C  
ATOM   1438  C   GLU A  96      13.218   9.557   5.311  1.00  0.63           C  
ATOM   1439  O   GLU A  96      13.727  10.523   4.741  1.00  0.63           O  
ATOM   1440  CB  GLU A  96      13.593   9.911   7.747  1.00  0.63           C  
ATOM   1441  CG  GLU A  96      12.161  10.227   8.055  1.00  0.63           C  
ATOM   1442  CD  GLU A  96      12.006  11.094   9.292  1.00  0.63           C  
ATOM   1443  OE1 GLU A  96      12.400  10.664  10.350  1.00  0.63           O  
ATOM   1444  OE2 GLU A  96      11.484  12.177   9.176  1.00  0.63           O  
ATOM   1445  H   GLU A  96      15.858   9.518   6.187  1.00  0.63           H  
ATOM   1446  HA  GLU A  96      13.338   8.020   6.763  1.00  0.63           H  
ATOM   1447 1HB  GLU A  96      14.033   9.474   8.644  1.00  0.63           H  
ATOM   1448 2HB  GLU A  96      14.110  10.854   7.560  1.00  0.63           H  
ATOM   1449 1HG  GLU A  96      11.726  10.749   7.202  1.00  0.63           H  
ATOM   1450 2HG  GLU A  96      11.622   9.293   8.187  1.00  0.63           H  
ATOM   1451  N   VAL A  97      12.113   8.970   4.872  1.00  0.65           N  
ATOM   1452  CA  VAL A  97      11.430   9.490   3.695  1.00  0.65           C  
ATOM   1453  C   VAL A  97       9.993   9.858   4.037  1.00  0.65           C  
ATOM   1454  O   VAL A  97       9.240   9.044   4.593  1.00  0.65           O  
ATOM   1455  CB  VAL A  97      11.442   8.461   2.531  1.00  0.65           C  
ATOM   1456  CG1 VAL A  97      10.686   9.016   1.312  1.00  0.65           C  
ATOM   1457  CG2 VAL A  97      12.891   8.112   2.132  1.00  0.65           C  
ATOM   1458  H   VAL A  97      11.737   8.172   5.388  1.00  0.65           H  
ATOM   1459  HA  VAL A  97      11.939  10.393   3.357  1.00  0.65           H  
ATOM   1460  HB  VAL A  97      10.923   7.561   2.857  1.00  0.65           H  
ATOM   1461 1HG1 VAL A  97      10.687   8.275   0.510  1.00  0.65           H  
ATOM   1462 2HG1 VAL A  97       9.661   9.243   1.590  1.00  0.65           H  
ATOM   1463 3HG1 VAL A  97      11.167   9.924   0.963  1.00  0.65           H  
ATOM   1464 1HG2 VAL A  97      12.882   7.381   1.322  1.00  0.65           H  
ATOM   1465 2HG2 VAL A  97      13.392   9.002   1.799  1.00  0.65           H  
ATOM   1466 3HG2 VAL A  97      13.422   7.693   2.987  1.00  0.65           H  
ATOM   1467  N   THR A  98       9.621  11.092   3.704  1.00  0.69           N  
ATOM   1468  CA  THR A  98       8.267  11.568   3.912  1.00  0.69           C  
ATOM   1469  C   THR A  98       7.607  11.742   2.571  1.00  0.69           C  
ATOM   1470  O   THR A  98       8.179  12.364   1.661  1.00  0.69           O  
ATOM   1471  CB  THR A  98       8.202  12.907   4.680  1.00  0.69           C  
ATOM   1472  OG1 THR A  98       8.778  12.749   5.981  1.00  0.69           O  
ATOM   1473  CG2 THR A  98       6.743  13.354   4.840  1.00  0.69           C  
ATOM   1474  H   THR A  98      10.302  11.724   3.287  1.00  0.69           H  
ATOM   1475  HA  THR A  98       7.713  10.823   4.471  1.00  0.69           H  
ATOM   1476  HB  THR A  98       8.761  13.660   4.131  1.00  0.69           H  
ATOM   1477  HG1 THR A  98       8.148  12.356   6.566  1.00  0.69           H  
ATOM   1478 1HG2 THR A  98       6.713  14.295   5.385  1.00  0.69           H  
ATOM   1479 2HG2 THR A  98       6.285  13.491   3.870  1.00  0.69           H  
ATOM   1480 3HG2 THR A  98       6.188  12.593   5.394  1.00  0.69           H  
ATOM   1481  N   VAL A  99       6.401  11.204   2.460  1.00  0.74           N  
ATOM   1482  CA  VAL A  99       5.627  11.300   1.244  1.00  0.74           C  
ATOM   1483  C   VAL A  99       4.252  11.866   1.553  1.00  0.74           C  
ATOM   1484  O   VAL A  99       3.752  11.757   2.678  1.00  0.74           O  
ATOM   1485  CB  VAL A  99       5.409   9.901   0.619  1.00  0.74           C  
ATOM   1486  CG1 VAL A  99       6.703   9.179   0.275  1.00  0.74           C  
ATOM   1487  CG2 VAL A  99       4.626   9.106   1.561  1.00  0.74           C  
ATOM   1488  H   VAL A  99       6.021  10.702   3.265  1.00  0.74           H  
ATOM   1489  HA  VAL A  99       6.125  11.965   0.550  1.00  0.74           H  
ATOM   1490  HB  VAL A  99       4.852  10.021  -0.309  1.00  0.74           H  
ATOM   1491 1HG1 VAL A  99       6.462   8.215  -0.160  1.00  0.74           H  
ATOM   1492 2HG1 VAL A  99       7.272   9.720  -0.421  1.00  0.74           H  
ATOM   1493 3HG1 VAL A  99       7.286   9.033   1.180  1.00  0.74           H  
ATOM   1494 1HG2 VAL A  99       4.431   8.148   1.145  1.00  0.74           H  
ATOM   1495 2HG2 VAL A  99       5.197   8.994   2.482  1.00  0.74           H  
ATOM   1496 3HG2 VAL A  99       3.684   9.618   1.762  1.00  0.74           H  
ATOM   1497  N   VAL A 100       3.607  12.398   0.536  1.00  0.80           N  
ATOM   1498  CA  VAL A 100       2.244  12.875   0.657  1.00  0.80           C  
ATOM   1499  C   VAL A 100       1.342  12.021  -0.190  1.00  0.80           C  
ATOM   1500  O   VAL A 100       1.681  11.660  -1.320  1.00  0.80           O  
ATOM   1501  CB  VAL A 100       2.148  14.358   0.305  1.00  0.80           C  
ATOM   1502  CG1 VAL A 100       0.722  14.840   0.327  1.00  0.80           C  
ATOM   1503  CG2 VAL A 100       2.858  15.089   1.339  1.00  0.80           C  
ATOM   1504  H   VAL A 100       4.091  12.487  -0.351  1.00  0.80           H  
ATOM   1505  HA  VAL A 100       1.934  12.774   1.692  1.00  0.80           H  
ATOM   1506  HB  VAL A 100       2.581  14.537  -0.681  1.00  0.80           H  
ATOM   1507 1HG1 VAL A 100       0.689  15.904   0.110  1.00  0.80           H  
ATOM   1508 2HG1 VAL A 100       0.142  14.305  -0.416  1.00  0.80           H  
ATOM   1509 3HG1 VAL A 100       0.300  14.660   1.317  1.00  0.80           H  
ATOM   1510 1HG2 VAL A 100       2.808  16.156   1.142  1.00  0.80           H  
ATOM   1511 2HG2 VAL A 100       2.366  14.861   2.274  1.00  0.80           H  
ATOM   1512 3HG2 VAL A 100       3.887  14.770   1.384  1.00  0.80           H  
ATOM   1513  N   THR A 101       0.233  11.611   0.390  1.00  0.85           N  
ATOM   1514  CA  THR A 101      -0.654  10.711  -0.305  1.00  0.85           C  
ATOM   1515  C   THR A 101      -1.536  11.516  -1.226  1.00  0.85           C  
ATOM   1516  O   THR A 101      -1.674  12.731  -1.072  1.00  0.85           O  
ATOM   1517  CB  THR A 101      -1.593   9.971   0.659  1.00  0.85           C  
ATOM   1518  OG1 THR A 101      -2.561  10.902   1.139  1.00  0.85           O  
ATOM   1519  CG2 THR A 101      -0.800   9.454   1.871  1.00  0.85           C  
ATOM   1520  H   THR A 101       0.005  11.946   1.327  1.00  0.85           H  
ATOM   1521  HA  THR A 101      -0.078  10.022  -0.899  1.00  0.85           H  
ATOM   1522  HB  THR A 101      -2.088   9.144   0.155  1.00  0.85           H  
ATOM   1523  HG1 THR A 101      -2.764  10.749   2.080  1.00  0.85           H  
ATOM   1524 1HG2 THR A 101      -1.481   8.960   2.562  1.00  0.85           H  
ATOM   1525 2HG2 THR A 101      -0.055   8.764   1.570  1.00  0.85           H  
ATOM   1526 3HG2 THR A 101      -0.322  10.287   2.375  1.00  0.85           H  
ATOM   1527  N   SER A 102      -2.250  10.831  -2.092  1.00  0.89           N  
ATOM   1528  CA  SER A 102      -3.215  11.479  -2.956  1.00  0.89           C  
ATOM   1529  C   SER A 102      -4.348  12.209  -2.197  1.00  0.89           C  
ATOM   1530  O   SER A 102      -5.075  12.992  -2.809  1.00  0.89           O  
ATOM   1531  CB  SER A 102      -3.801  10.453  -3.908  1.00  0.89           C  
ATOM   1532  OG  SER A 102      -4.550   9.495  -3.218  1.00  0.89           O  
ATOM   1533  H   SER A 102      -2.043   9.845  -2.218  1.00  0.89           H  
ATOM   1534  HA  SER A 102      -2.680  12.222  -3.548  1.00  0.89           H  
ATOM   1535 1HB  SER A 102      -4.434  10.958  -4.637  1.00  0.89           H  
ATOM   1536 2HB  SER A 102      -2.995   9.965  -4.454  1.00  0.89           H  
ATOM   1537  HG  SER A 102      -5.162   9.992  -2.665  1.00  0.89           H  
ATOM   1538  N   ASP A 103      -4.559  11.924  -0.890  1.00  0.91           N  
ATOM   1539  CA  ASP A 103      -5.620  12.620  -0.149  1.00  0.91           C  
ATOM   1540  C   ASP A 103      -5.065  13.815   0.640  1.00  0.91           C  
ATOM   1541  O   ASP A 103      -5.781  14.437   1.426  1.00  0.91           O  
ATOM   1542  CB  ASP A 103      -6.371  11.659   0.793  1.00  0.91           C  
ATOM   1543  CG  ASP A 103      -5.552  11.081   1.976  1.00  0.91           C  
ATOM   1544  OD1 ASP A 103      -4.432  11.515   2.214  1.00  0.91           O  
ATOM   1545  OD2 ASP A 103      -6.064  10.198   2.628  1.00  0.91           O  
ATOM   1546  H   ASP A 103      -3.931  11.304  -0.381  1.00  0.91           H  
ATOM   1547  HA  ASP A 103      -6.342  13.006  -0.868  1.00  0.91           H  
ATOM   1548 1HB  ASP A 103      -7.235  12.180   1.207  1.00  0.91           H  
ATOM   1549 2HB  ASP A 103      -6.756  10.822   0.209  1.00  0.91           H  
ATOM   1550  N   GLY A 104      -3.785  14.135   0.429  1.00  0.90           N  
ATOM   1551  CA  GLY A 104      -3.118  15.244   1.100  1.00  0.90           C  
ATOM   1552  C   GLY A 104      -2.451  14.875   2.438  1.00  0.90           C  
ATOM   1553  O   GLY A 104      -1.747  15.705   3.024  1.00  0.90           O  
ATOM   1554  H   GLY A 104      -3.226  13.579  -0.216  1.00  0.90           H  
ATOM   1555 1HA  GLY A 104      -2.361  15.645   0.428  1.00  0.90           H  
ATOM   1556 2HA  GLY A 104      -3.839  16.041   1.267  1.00  0.90           H  
ATOM   1557  N   SER A 105      -2.666  13.654   2.940  1.00  0.86           N  
ATOM   1558  CA  SER A 105      -2.066  13.269   4.218  1.00  0.86           C  
ATOM   1559  C   SER A 105      -0.575  12.982   4.096  1.00  0.86           C  
ATOM   1560  O   SER A 105      -0.074  12.693   3.012  1.00  0.86           O  
ATOM   1561  CB  SER A 105      -2.778  12.053   4.791  1.00  0.86           C  
ATOM   1562  OG  SER A 105      -2.566  10.905   4.005  1.00  0.86           O  
ATOM   1563  H   SER A 105      -3.275  12.982   2.453  1.00  0.86           H  
ATOM   1564  HA  SER A 105      -2.194  14.097   4.915  1.00  0.86           H  
ATOM   1565 1HB  SER A 105      -2.424  11.872   5.803  1.00  0.86           H  
ATOM   1566 2HB  SER A 105      -3.849  12.255   4.847  1.00  0.86           H  
ATOM   1567  HG  SER A 105      -3.071  11.053   3.180  1.00  0.86           H  
ATOM   1568  N   TYR A 106       0.124  12.976   5.230  1.00  0.81           N  
ATOM   1569  CA  TYR A 106       1.554  12.670   5.231  1.00  0.81           C  
ATOM   1570  C   TYR A 106       1.882  11.319   5.859  1.00  0.81           C  
ATOM   1571  O   TYR A 106       1.317  10.939   6.889  1.00  0.81           O  
ATOM   1572  CB  TYR A 106       2.301  13.779   5.982  1.00  0.81           C  
ATOM   1573  CG  TYR A 106       2.366  15.105   5.254  1.00  0.81           C  
ATOM   1574  CD1 TYR A 106       1.258  15.938   5.210  1.00  0.81           C  
ATOM   1575  CD2 TYR A 106       3.559  15.516   4.681  1.00  0.81           C  
ATOM   1576  CE1 TYR A 106       1.336  17.156   4.567  1.00  0.81           C  
ATOM   1577  CE2 TYR A 106       3.642  16.743   4.051  1.00  0.81           C  
ATOM   1578  CZ  TYR A 106       2.533  17.556   3.986  1.00  0.81           C  
ATOM   1579  OH  TYR A 106       2.608  18.773   3.351  1.00  0.81           O  
ATOM   1580  H   TYR A 106      -0.335  13.206   6.100  1.00  0.81           H  
ATOM   1581  HA  TYR A 106       1.905  12.644   4.200  1.00  0.81           H  
ATOM   1582 1HB  TYR A 106       1.829  13.943   6.950  1.00  0.81           H  
ATOM   1583 2HB  TYR A 106       3.325  13.449   6.172  1.00  0.81           H  
ATOM   1584  HD1 TYR A 106       0.320  15.628   5.670  1.00  0.81           H  
ATOM   1585  HD2 TYR A 106       4.424  14.874   4.730  1.00  0.81           H  
ATOM   1586  HE1 TYR A 106       0.460  17.803   4.521  1.00  0.81           H  
ATOM   1587  HE2 TYR A 106       4.578  17.065   3.601  1.00  0.81           H  
ATOM   1588  HH  TYR A 106       1.741  19.186   3.358  1.00  0.81           H  
ATOM   1589  N   VAL A 107       2.838  10.635   5.242  1.00  0.76           N  
ATOM   1590  CA  VAL A 107       3.379   9.361   5.705  1.00  0.76           C  
ATOM   1591  C   VAL A 107       4.895   9.411   5.842  1.00  0.76           C  
ATOM   1592  O   VAL A 107       5.594   9.811   4.909  1.00  0.76           O  
ATOM   1593  CB  VAL A 107       3.012   8.226   4.724  1.00  0.76           C  
ATOM   1594  CG1 VAL A 107       3.653   6.951   5.147  1.00  0.76           C  
ATOM   1595  CG2 VAL A 107       1.512   8.051   4.648  1.00  0.76           C  
ATOM   1596  H   VAL A 107       3.216  11.032   4.382  1.00  0.76           H  
ATOM   1597  HA  VAL A 107       2.948   9.137   6.681  1.00  0.76           H  
ATOM   1598  HB  VAL A 107       3.375   8.468   3.773  1.00  0.76           H  
ATOM   1599 1HG1 VAL A 107       3.399   6.194   4.426  1.00  0.76           H  
ATOM   1600 2HG1 VAL A 107       4.734   7.070   5.174  1.00  0.76           H  
ATOM   1601 3HG1 VAL A 107       3.294   6.671   6.135  1.00  0.76           H  
ATOM   1602 1HG2 VAL A 107       1.275   7.254   3.942  1.00  0.76           H  
ATOM   1603 2HG2 VAL A 107       1.125   7.792   5.634  1.00  0.76           H  
ATOM   1604 3HG2 VAL A 107       1.050   8.978   4.311  1.00  0.76           H  
ATOM   1605  N   THR A 108       5.410   8.994   6.996  1.00  0.72           N  
ATOM   1606  CA  THR A 108       6.857   8.979   7.189  1.00  0.72           C  
ATOM   1607  C   THR A 108       7.347   7.589   7.570  1.00  0.72           C  
ATOM   1608  O   THR A 108       6.788   6.938   8.454  1.00  0.72           O  
ATOM   1609  CB  THR A 108       7.299  10.001   8.248  1.00  0.72           C  
ATOM   1610  OG1 THR A 108       6.917  11.322   7.829  1.00  0.72           O  
ATOM   1611  CG2 THR A 108       8.785   9.966   8.414  1.00  0.72           C  
ATOM   1612  H   THR A 108       4.796   8.681   7.736  1.00  0.72           H  
ATOM   1613  HA  THR A 108       7.339   9.243   6.252  1.00  0.72           H  
ATOM   1614  HB  THR A 108       6.819   9.774   9.199  1.00  0.72           H  
ATOM   1615  HG1 THR A 108       7.496  11.602   7.135  1.00  0.72           H  
ATOM   1616 1HG2 THR A 108       9.083  10.703   9.157  1.00  0.72           H  
ATOM   1617 2HG2 THR A 108       9.108   8.981   8.742  1.00  0.72           H  
ATOM   1618 3HG2 THR A 108       9.256  10.202   7.457  1.00  0.72           H  
ATOM   1619  N   VAL A 109       8.399   7.153   6.886  1.00  0.69           N  
ATOM   1620  CA  VAL A 109       9.010   5.850   7.115  1.00  0.69           C  
ATOM   1621  C   VAL A 109      10.506   6.027   7.388  1.00  0.69           C  
ATOM   1622  O   VAL A 109      11.153   6.853   6.742  1.00  0.69           O  
ATOM   1623  CB  VAL A 109       8.790   4.938   5.890  1.00  0.69           C  
ATOM   1624  CG1 VAL A 109       9.398   3.551   6.129  1.00  0.69           C  
ATOM   1625  CG2 VAL A 109       7.290   4.823   5.602  1.00  0.69           C  
ATOM   1626  H   VAL A 109       8.776   7.761   6.156  1.00  0.69           H  
ATOM   1627  HA  VAL A 109       8.548   5.389   7.988  1.00  0.69           H  
ATOM   1628  HB  VAL A 109       9.296   5.372   5.026  1.00  0.69           H  
ATOM   1629 1HG1 VAL A 109       9.235   2.931   5.243  1.00  0.69           H  
ATOM   1630 2HG1 VAL A 109      10.453   3.625   6.326  1.00  0.69           H  
ATOM   1631 3HG1 VAL A 109       8.911   3.091   6.986  1.00  0.69           H  
ATOM   1632 1HG2 VAL A 109       7.143   4.192   4.739  1.00  0.69           H  
ATOM   1633 2HG2 VAL A 109       6.788   4.383   6.464  1.00  0.69           H  
ATOM   1634 3HG2 VAL A 109       6.876   5.804   5.402  1.00  0.69           H  
ATOM   1635  N   SER A 110      11.064   5.300   8.365  1.00  0.66           N  
ATOM   1636  CA  SER A 110      12.508   5.428   8.595  1.00  0.66           C  
ATOM   1637  C   SER A 110      13.201   4.112   8.951  1.00  0.66           C  
ATOM   1638  O   SER A 110      12.594   3.218   9.549  1.00  0.66           O  
ATOM   1639  CB  SER A 110      12.763   6.423   9.705  1.00  0.66           C  
ATOM   1640  OG  SER A 110      12.232   5.965  10.924  1.00  0.66           O  
ATOM   1641  H   SER A 110      10.510   4.652   8.906  1.00  0.66           H  
ATOM   1642  HA  SER A 110      12.962   5.807   7.690  1.00  0.66           H  
ATOM   1643 1HB  SER A 110      13.834   6.577   9.804  1.00  0.66           H  
ATOM   1644 2HB  SER A 110      12.321   7.382   9.448  1.00  0.66           H  
ATOM   1645  HG  SER A 110      12.448   6.642  11.571  1.00  0.66           H  
ATOM   1646  N   VAL A 111      14.494   4.040   8.598  1.00  0.64           N  
ATOM   1647  CA  VAL A 111      15.377   2.900   8.895  1.00  0.64           C  
ATOM   1648  C   VAL A 111      16.721   3.337   9.476  1.00  0.64           C  
ATOM   1649  O   VAL A 111      17.184   4.443   9.204  1.00  0.64           O  
ATOM   1650  CB  VAL A 111      15.635   2.072   7.624  1.00  0.64           C  
ATOM   1651  CG1 VAL A 111      14.359   1.486   7.102  1.00  0.64           C  
ATOM   1652  CG2 VAL A 111      16.253   2.991   6.546  1.00  0.64           C  
ATOM   1653  H   VAL A 111      14.870   4.840   8.086  1.00  0.64           H  
ATOM   1654  HA  VAL A 111      14.878   2.265   9.628  1.00  0.64           H  
ATOM   1655  HB  VAL A 111      16.311   1.254   7.859  1.00  0.64           H  
ATOM   1656 1HG1 VAL A 111      14.561   0.904   6.199  1.00  0.64           H  
ATOM   1657 2HG1 VAL A 111      13.917   0.839   7.860  1.00  0.64           H  
ATOM   1658 3HG1 VAL A 111      13.681   2.283   6.879  1.00  0.64           H  
ATOM   1659 1HG2 VAL A 111      16.444   2.420   5.637  1.00  0.64           H  
ATOM   1660 2HG2 VAL A 111      15.561   3.807   6.321  1.00  0.64           H  
ATOM   1661 3HG2 VAL A 111      17.192   3.407   6.916  1.00  0.64           H  
ATOM   1662  N   THR A 112      17.380   2.441  10.218  1.00  0.62           N  
ATOM   1663  CA  THR A 112      18.675   2.754  10.838  1.00  0.62           C  
ATOM   1664  C   THR A 112      19.801   1.812  10.375  1.00  0.62           C  
ATOM   1665  O   THR A 112      19.588   0.605  10.244  1.00  0.62           O  
ATOM   1666  CB  THR A 112      18.572   2.721  12.379  1.00  0.62           C  
ATOM   1667  OG1 THR A 112      17.577   3.653  12.811  1.00  0.62           O  
ATOM   1668  CG2 THR A 112      19.909   3.120  13.013  1.00  0.62           C  
ATOM   1669  H   THR A 112      16.962   1.536  10.386  1.00  0.62           H  
ATOM   1670  HA  THR A 112      18.949   3.760  10.549  1.00  0.62           H  
ATOM   1671  HB  THR A 112      18.298   1.722  12.711  1.00  0.62           H  
ATOM   1672  HG1 THR A 112      17.645   3.772  13.760  1.00  0.62           H  
ATOM   1673 1HG2 THR A 112      19.810   3.108  14.097  1.00  0.62           H  
ATOM   1674 2HG2 THR A 112      20.688   2.425  12.724  1.00  0.62           H  
ATOM   1675 3HG2 THR A 112      20.178   4.127  12.683  1.00  0.62           H  
ATOM   1676  N   SER A 113      20.987   2.386  10.128  1.00  0.61           N  
ATOM   1677  CA  SER A 113      22.167   1.642   9.670  1.00  0.61           C  
ATOM   1678  C   SER A 113      23.425   2.020  10.470  1.00  0.61           C  
ATOM   1679  O   SER A 113      23.761   3.200  10.608  1.00  0.61           O  
ATOM   1680  CB  SER A 113      22.405   1.964   8.215  1.00  0.61           C  
ATOM   1681  OG  SER A 113      23.498   1.268   7.705  1.00  0.61           O  
ATOM   1682  H   SER A 113      21.055   3.393  10.251  1.00  0.61           H  
ATOM   1683  HA  SER A 113      21.981   0.573   9.786  1.00  0.61           H  
ATOM   1684 1HB  SER A 113      21.519   1.706   7.657  1.00  0.61           H  
ATOM   1685 2HB  SER A 113      22.565   3.035   8.105  1.00  0.61           H  
ATOM   1686  HG  SER A 113      23.147   0.362   7.501  1.00  0.61           H  
ATOM   1687  N   TYR A 114      24.105   1.025  11.039  1.00  0.61           N  
ATOM   1688  CA  TYR A 114      25.291   1.293  11.860  1.00  0.61           C  
ATOM   1689  C   TYR A 114      26.583   1.347  11.049  1.00  0.61           C  
ATOM   1690  O   TYR A 114      26.913   0.390  10.345  1.00  0.61           O  
ATOM   1691  CB  TYR A 114      25.421   0.244  12.961  1.00  0.61           C  
ATOM   1692  CG  TYR A 114      26.621   0.452  13.853  1.00  0.61           C  
ATOM   1693  CD1 TYR A 114      26.896   1.706  14.343  1.00  0.61           C  
ATOM   1694  CD2 TYR A 114      27.431  -0.609  14.186  1.00  0.61           C  
ATOM   1695  CE1 TYR A 114      27.981   1.922  15.149  1.00  0.61           C  
ATOM   1696  CE2 TYR A 114      28.520  -0.407  15.005  1.00  0.61           C  
ATOM   1697  CZ  TYR A 114      28.800   0.853  15.481  1.00  0.61           C  
ATOM   1698  OH  TYR A 114      29.892   1.049  16.291  1.00  0.61           O  
ATOM   1699  H   TYR A 114      23.796   0.063  10.889  1.00  0.61           H  
ATOM   1700  HA  TYR A 114      25.169   2.266  12.332  1.00  0.61           H  
ATOM   1701 1HB  TYR A 114      24.531   0.237  13.571  1.00  0.61           H  
ATOM   1702 2HB  TYR A 114      25.504  -0.744  12.505  1.00  0.61           H  
ATOM   1703  HD1 TYR A 114      26.246   2.522  14.082  1.00  0.61           H  
ATOM   1704  HD2 TYR A 114      27.211  -1.606  13.802  1.00  0.61           H  
ATOM   1705  HE1 TYR A 114      28.193   2.922  15.526  1.00  0.61           H  
ATOM   1706  HE2 TYR A 114      29.166  -1.245  15.269  1.00  0.61           H  
ATOM   1707  HH  TYR A 114      30.249   1.936  16.123  1.00  0.61           H  
ATOM   1708  N   LEU A 115      27.300   2.469  11.134  1.00  0.63           N  
ATOM   1709  CA  LEU A 115      28.563   2.626  10.421  1.00  0.63           C  
ATOM   1710  C   LEU A 115      29.742   2.498  11.359  1.00  0.63           C  
ATOM   1711  O   LEU A 115      29.846   3.241  12.335  1.00  0.63           O  
ATOM   1712  CB  LEU A 115      28.669   3.987   9.736  1.00  0.63           C  
ATOM   1713  CG  LEU A 115      30.034   4.285   8.991  1.00  0.63           C  
ATOM   1714  CD1 LEU A 115      30.228   3.323   7.840  1.00  0.63           C  
ATOM   1715  CD2 LEU A 115      30.034   5.710   8.457  1.00  0.63           C  
ATOM   1716  H   LEU A 115      26.973   3.228  11.732  1.00  0.63           H  
ATOM   1717  HA  LEU A 115      28.632   1.851   9.666  1.00  0.63           H  
ATOM   1718 1HB  LEU A 115      27.842   4.119   9.042  1.00  0.63           H  
ATOM   1719 2HB  LEU A 115      28.593   4.702  10.529  1.00  0.63           H  
ATOM   1720  HG  LEU A 115      30.863   4.156   9.689  1.00  0.63           H  
ATOM   1721 1HD1 LEU A 115      31.177   3.537   7.353  1.00  0.63           H  
ATOM   1722 2HD1 LEU A 115      30.246   2.315   8.216  1.00  0.63           H  
ATOM   1723 3HD1 LEU A 115      29.413   3.431   7.126  1.00  0.63           H  
ATOM   1724 1HD2 LEU A 115      30.977   5.887   7.958  1.00  0.63           H  
ATOM   1725 2HD2 LEU A 115      29.213   5.847   7.750  1.00  0.63           H  
ATOM   1726 3HD2 LEU A 115      29.923   6.408   9.279  1.00  0.63           H  
ATOM   1727  N   THR A 116      30.641   1.580  11.034  1.00  0.66           N  
ATOM   1728  CA  THR A 116      31.859   1.387  11.802  1.00  0.66           C  
ATOM   1729  C   THR A 116      33.056   1.849  10.986  1.00  0.66           C  
ATOM   1730  O   THR A 116      33.190   1.472   9.818  1.00  0.66           O  
ATOM   1731  CB  THR A 116      32.063  -0.090  12.189  1.00  0.66           C  
ATOM   1732  OG1 THR A 116      30.985  -0.528  13.012  1.00  0.66           O  
ATOM   1733  CG2 THR A 116      33.388  -0.274  12.923  1.00  0.66           C  
ATOM   1734  H   THR A 116      30.454   0.994  10.219  1.00  0.66           H  
ATOM   1735  HA  THR A 116      31.807   1.985  12.708  1.00  0.66           H  
ATOM   1736  HB  THR A 116      32.077  -0.698  11.285  1.00  0.66           H  
ATOM   1737  HG1 THR A 116      30.816   0.123  13.704  1.00  0.66           H  
ATOM   1738 1HG2 THR A 116      33.516  -1.323  13.180  1.00  0.66           H  
ATOM   1739 2HG2 THR A 116      34.214   0.038  12.283  1.00  0.66           H  
ATOM   1740 3HG2 THR A 116      33.388   0.324  13.830  1.00  0.66           H  
ATOM   1741  N   VAL A 117      33.919   2.655  11.600  1.00  0.72           N  
ATOM   1742  CA  VAL A 117      35.112   3.125  10.918  1.00  0.72           C  
ATOM   1743  C   VAL A 117      36.344   2.476  11.532  1.00  0.72           C  
ATOM   1744  O   VAL A 117      36.541   2.519  12.748  1.00  0.72           O  
ATOM   1745  CB  VAL A 117      35.214   4.650  10.951  1.00  0.72           C  
ATOM   1746  CG1 VAL A 117      36.488   5.098  10.259  1.00  0.72           C  
ATOM   1747  CG2 VAL A 117      33.979   5.239  10.261  1.00  0.72           C  
ATOM   1748  H   VAL A 117      33.746   2.935  12.552  1.00  0.72           H  
ATOM   1749  HA  VAL A 117      35.035   2.842   9.883  1.00  0.72           H  
ATOM   1750  HB  VAL A 117      35.255   4.993  11.983  1.00  0.72           H  
ATOM   1751 1HG1 VAL A 117      36.548   6.181  10.287  1.00  0.72           H  
ATOM   1752 2HG1 VAL A 117      37.353   4.672  10.764  1.00  0.72           H  
ATOM   1753 3HG1 VAL A 117      36.468   4.757   9.223  1.00  0.72           H  
ATOM   1754 1HG2 VAL A 117      34.039   6.321  10.285  1.00  0.72           H  
ATOM   1755 2HG2 VAL A 117      33.946   4.891   9.228  1.00  0.72           H  
ATOM   1756 3HG2 VAL A 117      33.076   4.920  10.780  1.00  0.72           H  
ATOM   1757  N   VAL A 118      37.139   1.842  10.683  1.00  0.81           N  
ATOM   1758  CA  VAL A 118      38.299   1.085  11.109  1.00  0.81           C  
ATOM   1759  C   VAL A 118      39.629   1.812  10.841  1.00  0.81           C  
ATOM   1760  O   VAL A 118      39.934   2.086   9.678  1.00  0.81           O  
ATOM   1761  CB  VAL A 118      38.302  -0.257  10.368  1.00  0.81           C  
ATOM   1762  CG1 VAL A 118      39.516  -1.069  10.777  1.00  0.81           C  
ATOM   1763  CG2 VAL A 118      36.999  -0.973  10.671  1.00  0.81           C  
ATOM   1764  H   VAL A 118      36.893   1.874   9.697  1.00  0.81           H  
ATOM   1765  HA  VAL A 118      38.159   0.863  12.156  1.00  0.81           H  
ATOM   1766  HB  VAL A 118      38.373  -0.079   9.295  1.00  0.81           H  
ATOM   1767 1HG1 VAL A 118      39.521  -2.016  10.241  1.00  0.81           H  
ATOM   1768 2HG1 VAL A 118      40.430  -0.512  10.540  1.00  0.81           H  
ATOM   1769 3HG1 VAL A 118      39.482  -1.258  11.848  1.00  0.81           H  
ATOM   1770 1HG2 VAL A 118      36.972  -1.924  10.142  1.00  0.81           H  
ATOM   1771 2HG2 VAL A 118      36.920  -1.149  11.743  1.00  0.81           H  
ATOM   1772 3HG2 VAL A 118      36.165  -0.350  10.342  1.00  0.81           H  
ATOM   1773  N   PRO A 119      40.436   2.107  11.878  1.00  0.91           N  
ATOM   1774  CA  PRO A 119      41.714   2.785  11.804  1.00  0.91           C  
ATOM   1775  C   PRO A 119      42.819   1.793  11.481  1.00  0.91           C  
ATOM   1776  O   PRO A 119      43.847   2.162  10.915  1.00  0.91           O  
ATOM   1777  OXT PRO A 119      42.781   0.686  12.014  1.00  0.91           O  
ATOM   1778  CB  PRO A 119      41.872   3.349  13.218  1.00  0.91           C  
ATOM   1779  CG  PRO A 119      41.150   2.358  14.107  1.00  0.91           C  
ATOM   1780  CD  PRO A 119      40.010   1.802  13.263  1.00  0.91           C  
ATOM   1781  HA  PRO A 119      41.676   3.581  11.054  1.00  0.91           H  
ATOM   1782 1HB  PRO A 119      42.939   3.449  13.466  1.00  0.91           H  
ATOM   1783 2HB  PRO A 119      41.435   4.349  13.279  1.00  0.91           H  
ATOM   1784 1HG  PRO A 119      41.846   1.573  14.440  1.00  0.91           H  
ATOM   1785 2HG  PRO A 119      40.786   2.862  15.015  1.00  0.91           H  
ATOM   1786 1HD  PRO A 119      39.942   0.717  13.430  1.00  0.91           H  
ATOM   1787 2HD  PRO A 119      39.076   2.337  13.518  1.00  0.91           H  
ENDMDL

REMARK ID 642283 DOMAINID 635860 MODEL 3 8te5-n01
MODEL     3
ATOM      1  N   MET A   1      -0.531   1.520   1.770  1.00  1.23           N  
ATOM      2  CA  MET A   1       0.863   1.154   1.557  1.00  1.23           C  
ATOM      3  C   MET A   1       1.797   2.351   1.695  1.00  1.23           C  
ATOM      4  O   MET A   1       2.185   2.680   2.814  1.00  1.23           O  
ATOM      5  CB  MET A   1       1.040   0.473   0.202  1.00  1.23           C  
ATOM      6  CG  MET A   1       0.431  -0.901   0.078  1.00  1.23           C  
ATOM      7  SD  MET A   1       0.554  -1.541  -1.604  1.00  1.23           S  
ATOM      8  CE  MET A   1       2.322  -1.752  -1.775  1.00  1.23           C  
ATOM      9 1H   MET A   1      -0.838   1.165   2.664  1.00  1.23           H  
ATOM     10 2H   MET A   1      -0.611   2.527   1.762  1.00  1.23           H  
ATOM     11 3H   MET A   1      -1.102   1.128   1.036  1.00  1.23           H  
ATOM     12  HA  MET A   1       1.146   0.439   2.329  1.00  1.23           H  
ATOM     13 1HB  MET A   1       0.564   1.056  -0.542  1.00  1.23           H  
ATOM     14 2HB  MET A   1       2.104   0.406  -0.048  1.00  1.23           H  
ATOM     15 1HG  MET A   1       0.939  -1.591   0.751  1.00  1.23           H  
ATOM     16 2HG  MET A   1      -0.621  -0.861   0.357  1.00  1.23           H  
ATOM     17 1HE  MET A   1       2.547  -2.140  -2.769  1.00  1.23           H  
ATOM     18 2HE  MET A   1       2.818  -0.788  -1.641  1.00  1.23           H  
ATOM     19 3HE  MET A   1       2.681  -2.454  -1.021  1.00  1.23           H  
ATOM     20  N   LEU A   2       2.143   2.979   0.555  1.00  1.06           N  
ATOM     21  CA  LEU A   2       3.094   4.108   0.413  1.00  1.06           C  
ATOM     22  C   LEU A   2       4.050   3.819  -0.761  1.00  1.06           C  
ATOM     23  O   LEU A   2       4.651   2.746  -0.783  1.00  1.06           O  
ATOM     24  CB  LEU A   2       3.889   4.380   1.713  1.00  1.06           C  
ATOM     25  CG  LEU A   2       4.947   5.476   1.653  1.00  1.06           C  
ATOM     26  CD1 LEU A   2       5.099   6.165   3.002  1.00  1.06           C  
ATOM     27  CD2 LEU A   2       6.244   4.804   1.301  1.00  1.06           C  
ATOM     28  H   LEU A   2       1.746   2.636  -0.307  1.00  1.06           H  
ATOM     29  HA  LEU A   2       2.513   4.997   0.230  1.00  1.06           H  
ATOM     30 1HB  LEU A   2       3.202   4.726   2.480  1.00  1.06           H  
ATOM     31 2HB  LEU A   2       4.384   3.465   2.043  1.00  1.06           H  
ATOM     32  HG  LEU A   2       4.688   6.211   0.907  1.00  1.06           H  
ATOM     33 1HD1 LEU A   2       5.882   6.927   2.935  1.00  1.06           H  
ATOM     34 2HD1 LEU A   2       4.163   6.635   3.283  1.00  1.06           H  
ATOM     35 3HD1 LEU A   2       5.372   5.429   3.757  1.00  1.06           H  
ATOM     36 1HD2 LEU A   2       7.030   5.528   1.242  1.00  1.06           H  
ATOM     37 2HD2 LEU A   2       6.490   4.070   2.065  1.00  1.06           H  
ATOM     38 3HD2 LEU A   2       6.139   4.305   0.358  1.00  1.06           H  
ATOM     39  N   PRO A   3       4.154   4.689  -1.797  1.00  0.92           N  
ATOM     40  CA  PRO A   3       5.035   4.503  -2.947  1.00  0.92           C  
ATOM     41  C   PRO A   3       6.465   4.297  -2.498  1.00  0.92           C  
ATOM     42  O   PRO A   3       6.991   5.106  -1.740  1.00  0.92           O  
ATOM     43  CB  PRO A   3       4.921   5.848  -3.671  1.00  0.92           C  
ATOM     44  CG  PRO A   3       3.553   6.365  -3.287  1.00  0.92           C  
ATOM     45  CD  PRO A   3       3.358   5.938  -1.852  1.00  0.92           C  
ATOM     46  HA  PRO A   3       4.681   3.667  -3.569  1.00  0.92           H  
ATOM     47 1HB  PRO A   3       5.741   6.511  -3.361  1.00  0.92           H  
ATOM     48 2HB  PRO A   3       5.032   5.690  -4.759  1.00  0.92           H  
ATOM     49 1HG  PRO A   3       3.543   7.453  -3.386  1.00  0.92           H  
ATOM     50 2HG  PRO A   3       2.784   5.974  -3.966  1.00  0.92           H  
ATOM     51 1HD  PRO A   3       3.752   6.698  -1.168  1.00  0.92           H  
ATOM     52 2HD  PRO A   3       2.297   5.750  -1.714  1.00  0.92           H  
ATOM     53  N   THR A   4       7.140   3.309  -3.053  1.00  0.81           N  
ATOM     54  CA  THR A   4       8.523   3.080  -2.664  1.00  0.81           C  
ATOM     55  C   THR A   4       9.461   3.944  -3.479  1.00  0.81           C  
ATOM     56  O   THR A   4       9.376   3.972  -4.705  1.00  0.81           O  
ATOM     57  CB  THR A   4       8.910   1.596  -2.809  1.00  0.81           C  
ATOM     58  OG1 THR A   4       8.095   0.806  -1.928  1.00  0.81           O  
ATOM     59  CG2 THR A   4      10.386   1.382  -2.490  1.00  0.81           C  
ATOM     60  H   THR A   4       6.683   2.683  -3.703  1.00  0.81           H  
ATOM     61  HA  THR A   4       8.639   3.355  -1.615  1.00  0.81           H  
ATOM     62  HB  THR A   4       8.722   1.276  -3.837  1.00  0.81           H  
ATOM     63  HG1 THR A   4       7.180   0.836  -2.221  1.00  0.81           H  
ATOM     64 1HG2 THR A   4      10.632   0.329  -2.607  1.00  0.81           H  
ATOM     65 2HG2 THR A   4      10.991   1.969  -3.170  1.00  0.81           H  
ATOM     66 3HG2 THR A   4      10.590   1.692  -1.467  1.00  0.81           H  
ATOM     67  N   LEU A   5      10.345   4.658  -2.790  1.00  0.74           N  
ATOM     68  CA  LEU A   5      11.323   5.524  -3.439  1.00  0.74           C  
ATOM     69  C   LEU A   5      12.676   4.835  -3.283  1.00  0.74           C  
ATOM     70  O   LEU A   5      12.970   4.293  -2.215  1.00  0.74           O  
ATOM     71  CB  LEU A   5      11.287   6.909  -2.787  1.00  0.74           C  
ATOM     72  CG  LEU A   5      12.029   8.056  -3.425  1.00  0.74           C  
ATOM     73  CD1 LEU A   5      11.372   8.376  -4.688  1.00  0.74           C  
ATOM     74  CD2 LEU A   5      11.944   9.244  -2.552  1.00  0.74           C  
ATOM     75  H   LEU A   5      10.340   4.591  -1.782  1.00  0.74           H  
ATOM     76  HA  LEU A   5      11.091   5.619  -4.495  1.00  0.74           H  
ATOM     77 1HB  LEU A   5      10.249   7.211  -2.738  1.00  0.74           H  
ATOM     78 2HB  LEU A   5      11.648   6.808  -1.781  1.00  0.74           H  
ATOM     79  HG  LEU A   5      13.069   7.786  -3.609  1.00  0.74           H  
ATOM     80 1HD1 LEU A   5      11.836   9.202  -5.175  1.00  0.74           H  
ATOM     81 2HD1 LEU A   5      11.427   7.534  -5.301  1.00  0.74           H  
ATOM     82 3HD1 LEU A   5      10.335   8.624  -4.487  1.00  0.74           H  
ATOM     83 1HD2 LEU A   5      12.459  10.073  -3.019  1.00  0.74           H  
ATOM     84 2HD2 LEU A   5      10.916   9.518  -2.389  1.00  0.74           H  
ATOM     85 3HD2 LEU A   5      12.399   9.013  -1.622  1.00  0.74           H  
ATOM     86  N   ARG A   6      13.461   4.789  -4.353  1.00  0.70           N  
ATOM     87  CA  ARG A   6      14.756   4.120  -4.337  1.00  0.70           C  
ATOM     88  C   ARG A   6      15.856   5.023  -4.887  1.00  0.70           C  
ATOM     89  O   ARG A   6      15.631   5.795  -5.817  1.00  0.70           O  
ATOM     90  CB  ARG A   6      14.689   2.860  -5.212  1.00  0.70           C  
ATOM     91  CG  ARG A   6      13.681   1.794  -4.757  1.00  0.70           C  
ATOM     92  CD  ARG A   6      13.689   0.601  -5.662  1.00  0.70           C  
ATOM     93  NE  ARG A   6      12.646  -0.376  -5.325  1.00  0.70           N  
ATOM     94  CZ  ARG A   6      12.759  -1.356  -4.409  1.00  0.70           C  
ATOM     95  NH1 ARG A   6      13.859  -1.502  -3.701  1.00  0.70           N  
ATOM     96  NH2 ARG A   6      11.736  -2.172  -4.239  1.00  0.70           N  
ATOM     97  H   ARG A   6      13.144   5.241  -5.200  1.00  0.70           H  
ATOM     98  HA  ARG A   6      15.003   3.847  -3.310  1.00  0.70           H  
ATOM     99 1HB  ARG A   6      14.420   3.149  -6.231  1.00  0.70           H  
ATOM    100 2HB  ARG A   6      15.673   2.394  -5.254  1.00  0.70           H  
ATOM    101 1HG  ARG A   6      13.908   1.474  -3.739  1.00  0.70           H  
ATOM    102 2HG  ARG A   6      12.680   2.221  -4.791  1.00  0.70           H  
ATOM    103 1HD  ARG A   6      13.520   0.933  -6.687  1.00  0.70           H  
ATOM    104 2HD  ARG A   6      14.654   0.102  -5.598  1.00  0.70           H  
ATOM    105  HE  ARG A   6      11.750  -0.344  -5.841  1.00  0.70           H  
ATOM    106 1HH1 ARG A   6      14.636  -0.873  -3.840  1.00  0.70           H  
ATOM    107 2HH1 ARG A   6      13.924  -2.244  -3.020  1.00  0.70           H  
ATOM    108 1HH2 ARG A   6      10.893  -2.027  -4.822  1.00  0.70           H  
ATOM    109 2HH2 ARG A   6      11.778  -2.919  -3.568  1.00  0.70           H  
ATOM    110  N   VAL A   7      17.060   4.922  -4.333  1.00  0.68           N  
ATOM    111  CA  VAL A   7      18.198   5.676  -4.864  1.00  0.68           C  
ATOM    112  C   VAL A   7      19.490   4.981  -4.463  1.00  0.68           C  
ATOM    113  O   VAL A   7      19.541   4.337  -3.416  1.00  0.68           O  
ATOM    114  CB  VAL A   7      18.190   7.111  -4.311  1.00  0.68           C  
ATOM    115  CG1 VAL A   7      18.486   7.073  -2.824  1.00  0.68           C  
ATOM    116  CG2 VAL A   7      19.198   8.013  -5.046  1.00  0.68           C  
ATOM    117  H   VAL A   7      17.198   4.298  -3.550  1.00  0.68           H  
ATOM    118  HA  VAL A   7      18.134   5.706  -5.953  1.00  0.68           H  
ATOM    119  HB  VAL A   7      17.196   7.524  -4.447  1.00  0.68           H  
ATOM    120 1HG1 VAL A   7      18.454   8.080  -2.412  1.00  0.68           H  
ATOM    121 2HG1 VAL A   7      17.755   6.450  -2.328  1.00  0.68           H  
ATOM    122 3HG1 VAL A   7      19.484   6.657  -2.662  1.00  0.68           H  
ATOM    123 1HG2 VAL A   7      19.133   9.016  -4.638  1.00  0.68           H  
ATOM    124 2HG2 VAL A   7      20.208   7.651  -4.914  1.00  0.68           H  
ATOM    125 3HG2 VAL A   7      18.966   8.039  -6.093  1.00  0.68           H  
ATOM    126  N   ASP A   8      20.536   5.115  -5.260  1.00  0.67           N  
ATOM    127  CA  ASP A   8      21.828   4.597  -4.837  1.00  0.67           C  
ATOM    128  C   ASP A   8      22.238   5.298  -3.539  1.00  0.67           C  
ATOM    129  O   ASP A   8      22.142   6.520  -3.429  1.00  0.67           O  
ATOM    130  CB  ASP A   8      22.882   4.822  -5.926  1.00  0.67           C  
ATOM    131  CG  ASP A   8      22.651   3.910  -7.147  1.00  0.67           C  
ATOM    132  OD1 ASP A   8      21.832   3.027  -7.049  1.00  0.67           O  
ATOM    133  OD2 ASP A   8      23.275   4.118  -8.161  1.00  0.67           O  
ATOM    134  H   ASP A   8      20.437   5.612  -6.130  1.00  0.67           H  
ATOM    135  HA  ASP A   8      21.736   3.529  -4.643  1.00  0.67           H  
ATOM    136 1HB  ASP A   8      22.861   5.865  -6.249  1.00  0.67           H  
ATOM    137 2HB  ASP A   8      23.879   4.628  -5.519  1.00  0.67           H  
ATOM    138  N   ALA A   9      22.750   4.532  -2.575  1.00  0.66           N  
ATOM    139  CA  ALA A   9      23.181   5.101  -1.291  1.00  0.66           C  
ATOM    140  C   ALA A   9      24.304   6.121  -1.443  1.00  0.66           C  
ATOM    141  O   ALA A   9      24.418   7.046  -0.631  1.00  0.66           O  
ATOM    142  CB  ALA A   9      23.640   4.004  -0.358  1.00  0.66           C  
ATOM    143  H   ALA A   9      22.806   3.534  -2.719  1.00  0.66           H  
ATOM    144  HA  ALA A   9      22.323   5.609  -0.850  1.00  0.66           H  
ATOM    145 1HB  ALA A   9      23.918   4.439   0.602  1.00  0.66           H  
ATOM    146 2HB  ALA A   9      22.828   3.291  -0.212  1.00  0.66           H  
ATOM    147 3HB  ALA A   9      24.499   3.494  -0.788  1.00  0.66           H  
ATOM    148  N   SER A  10      25.149   5.912  -2.448  1.00  0.65           N  
ATOM    149  CA  SER A  10      26.304   6.754  -2.700  1.00  0.65           C  
ATOM    150  C   SER A  10      26.664   6.799  -4.184  1.00  0.65           C  
ATOM    151  O   SER A  10      26.614   5.781  -4.884  1.00  0.65           O  
ATOM    152  CB  SER A  10      27.495   6.248  -1.895  1.00  0.65           C  
ATOM    153  OG  SER A  10      28.639   7.011  -2.153  1.00  0.65           O  
ATOM    154  H   SER A  10      24.971   5.138  -3.067  1.00  0.65           H  
ATOM    155  HA  SER A  10      26.060   7.761  -2.377  1.00  0.65           H  
ATOM    156 1HB  SER A  10      27.252   6.310  -0.833  1.00  0.65           H  
ATOM    157 2HB  SER A  10      27.686   5.203  -2.128  1.00  0.65           H  
ATOM    158  HG  SER A  10      28.331   7.924  -2.253  1.00  0.65           H  
ATOM    159  N   THR A  11      27.040   7.991  -4.639  1.00  0.64           N  
ATOM    160  CA  THR A  11      27.464   8.273  -6.010  1.00  0.64           C  
ATOM    161  C   THR A  11      28.796   9.023  -6.027  1.00  0.64           C  
ATOM    162  O   THR A  11      29.010   9.901  -5.191  1.00  0.64           O  
ATOM    163  CB  THR A  11      26.375   9.068  -6.755  1.00  0.64           C  
ATOM    164  OG1 THR A  11      25.171   8.296  -6.787  1.00  0.64           O  
ATOM    165  CG2 THR A  11      26.789   9.388  -8.165  1.00  0.64           C  
ATOM    166  H   THR A  11      27.027   8.758  -3.967  1.00  0.64           H  
ATOM    167  HA  THR A  11      27.609   7.324  -6.529  1.00  0.64           H  
ATOM    168  HB  THR A  11      26.180  10.002  -6.222  1.00  0.64           H  
ATOM    169  HG1 THR A  11      25.371   7.408  -7.107  1.00  0.64           H  
ATOM    170 1HG2 THR A  11      25.984   9.936  -8.646  1.00  0.64           H  
ATOM    171 2HG2 THR A  11      27.691   9.994  -8.161  1.00  0.64           H  
ATOM    172 3HG2 THR A  11      26.975   8.465  -8.710  1.00  0.64           H  
ATOM    173  N   THR A  12      29.692   8.657  -6.943  1.00  0.63           N  
ATOM    174  CA  THR A  12      30.993   9.315  -7.063  1.00  0.63           C  
ATOM    175  C   THR A  12      31.127  10.015  -8.416  1.00  0.63           C  
ATOM    176  O   THR A  12      30.734   9.461  -9.445  1.00  0.63           O  
ATOM    177  CB  THR A  12      32.163   8.324  -6.881  1.00  0.63           C  
ATOM    178  OG1 THR A  12      32.062   7.698  -5.595  1.00  0.63           O  
ATOM    179  CG2 THR A  12      33.506   9.073  -6.941  1.00  0.63           C  
ATOM    180  H   THR A  12      29.457   7.913  -7.586  1.00  0.63           H  
ATOM    181  HA  THR A  12      31.071  10.070  -6.289  1.00  0.63           H  
ATOM    182  HB  THR A  12      32.131   7.563  -7.658  1.00  0.63           H  
ATOM    183  HG1 THR A  12      31.967   8.370  -4.917  1.00  0.63           H  
ATOM    184 1HG2 THR A  12      34.319   8.367  -6.791  1.00  0.63           H  
ATOM    185 2HG2 THR A  12      33.635   9.553  -7.905  1.00  0.63           H  
ATOM    186 3HG2 THR A  12      33.529   9.828  -6.154  1.00  0.63           H  
ATOM    187  N   CYS A  13      31.693  11.219  -8.403  1.00  0.62           N  
ATOM    188  CA  CYS A  13      31.911  11.997  -9.614  1.00  0.62           C  
ATOM    189  C   CYS A  13      33.221  12.787  -9.574  1.00  0.62           C  
ATOM    190  O   CYS A  13      33.647  13.200  -8.508  1.00  0.62           O  
ATOM    191  CB  CYS A  13      30.804  13.025  -9.749  1.00  0.62           C  
ATOM    192  SG  CYS A  13      30.933  14.078 -11.244  1.00  0.62           S  
ATOM    193  H   CYS A  13      31.946  11.614  -7.500  1.00  0.62           H  
ATOM    194  HA  CYS A  13      31.865  11.316 -10.455  1.00  0.62           H  
ATOM    195 1HB  CYS A  13      29.862  12.508  -9.764  1.00  0.62           H  
ATOM    196 2HB  CYS A  13      30.804  13.681  -8.873  1.00  0.62           H  
ATOM    197  HG  CYS A  13      32.189  14.538 -11.003  1.00  0.62           H  
ATOM    198  N   PRO A  14      33.941  12.919 -10.692  1.00  0.62           N  
ATOM    199  CA  PRO A  14      35.059  13.823 -10.861  1.00  0.62           C  
ATOM    200  C   PRO A  14      34.669  15.275 -10.666  1.00  0.62           C  
ATOM    201  O   PRO A  14      33.580  15.696 -11.069  1.00  0.62           O  
ATOM    202  CB  PRO A  14      35.475  13.576 -12.305  1.00  0.62           C  
ATOM    203  CG  PRO A  14      35.000  12.173 -12.621  1.00  0.62           C  
ATOM    204  CD  PRO A  14      33.729  12.000 -11.843  1.00  0.62           C  
ATOM    205  HA  PRO A  14      35.866  13.542 -10.164  1.00  0.62           H  
ATOM    206 1HB  PRO A  14      35.027  14.342 -12.953  1.00  0.62           H  
ATOM    207 2HB  PRO A  14      36.565  13.685 -12.398  1.00  0.62           H  
ATOM    208 1HG  PRO A  14      34.849  12.062 -13.705  1.00  0.62           H  
ATOM    209 2HG  PRO A  14      35.772  11.443 -12.333  1.00  0.62           H  
ATOM    210 1HD  PRO A  14      32.864  12.286 -12.452  1.00  0.62           H  
ATOM    211 2HD  PRO A  14      33.687  10.949 -11.514  1.00  0.62           H  
ATOM    212  N   LEU A  15      35.582  16.053 -10.129  1.00  0.62           N  
ATOM    213  CA  LEU A  15      35.393  17.484  -9.986  1.00  0.62           C  
ATOM    214  C   LEU A  15      35.208  18.117 -11.361  1.00  0.62           C  
ATOM    215  O   LEU A  15      35.955  17.821 -12.294  1.00  0.62           O  
ATOM    216  CB  LEU A  15      36.576  18.076  -9.231  1.00  0.62           C  
ATOM    217  CG  LEU A  15      36.513  19.535  -8.925  1.00  0.62           C  
ATOM    218  CD1 LEU A  15      35.394  19.785  -7.984  1.00  0.62           C  
ATOM    219  CD2 LEU A  15      37.820  19.975  -8.317  1.00  0.62           C  
ATOM    220  H   LEU A  15      36.440  15.631  -9.775  1.00  0.62           H  
ATOM    221  HA  LEU A  15      34.486  17.669  -9.418  1.00  0.62           H  
ATOM    222 1HB  LEU A  15      36.667  17.547  -8.285  1.00  0.62           H  
ATOM    223 2HB  LEU A  15      37.478  17.895  -9.814  1.00  0.62           H  
ATOM    224  HG  LEU A  15      36.336  20.082  -9.826  1.00  0.62           H  
ATOM    225 1HD1 LEU A  15      35.348  20.847  -7.772  1.00  0.62           H  
ATOM    226 2HD1 LEU A  15      34.464  19.459  -8.443  1.00  0.62           H  
ATOM    227 3HD1 LEU A  15      35.562  19.228  -7.064  1.00  0.62           H  
ATOM    228 1HD2 LEU A  15      37.778  21.042  -8.094  1.00  0.62           H  
ATOM    229 2HD2 LEU A  15      37.989  19.422  -7.404  1.00  0.62           H  
ATOM    230 3HD2 LEU A  15      38.633  19.780  -9.018  1.00  0.62           H  
ATOM    231  N   GLU A  16      34.162  18.935 -11.477  1.00  0.62           N  
ATOM    232  CA  GLU A  16      33.699  19.633 -12.671  1.00  0.62           C  
ATOM    233  C   GLU A  16      33.180  18.711 -13.770  1.00  0.62           C  
ATOM    234  O   GLU A  16      32.991  19.148 -14.906  1.00  0.62           O  
ATOM    235  CB  GLU A  16      34.773  20.579 -13.235  1.00  0.62           C  
ATOM    236  CG  GLU A  16      35.137  21.731 -12.295  1.00  0.62           C  
ATOM    237  CD  GLU A  16      36.145  22.706 -12.870  1.00  0.62           C  
ATOM    238  OE1 GLU A  16      36.672  22.448 -13.926  1.00  0.62           O  
ATOM    239  OE2 GLU A  16      36.384  23.711 -12.241  1.00  0.62           O  
ATOM    240  H   GLU A  16      33.598  19.112 -10.655  1.00  0.62           H  
ATOM    241  HA  GLU A  16      32.865  20.262 -12.361  1.00  0.62           H  
ATOM    242 1HB  GLU A  16      35.680  20.027 -13.465  1.00  0.62           H  
ATOM    243 2HB  GLU A  16      34.412  21.014 -14.166  1.00  0.62           H  
ATOM    244 1HG  GLU A  16      34.221  22.275 -12.055  1.00  0.62           H  
ATOM    245 2HG  GLU A  16      35.519  21.333 -11.384  1.00  0.62           H  
ATOM    246  N   GLY A  17      32.879  17.459 -13.422  1.00  0.63           N  
ATOM    247  CA  GLY A  17      32.230  16.558 -14.354  1.00  0.63           C  
ATOM    248  C   GLY A  17      30.732  16.618 -14.091  1.00  0.63           C  
ATOM    249  O   GLY A  17      30.282  17.423 -13.265  1.00  0.63           O  
ATOM    250  H   GLY A  17      33.105  17.108 -12.491  1.00  0.63           H  
ATOM    251 1HA  GLY A  17      32.449  16.847 -15.381  1.00  0.63           H  
ATOM    252 2HA  GLY A  17      32.597  15.543 -14.199  1.00  0.63           H  
ATOM    253  N   ASP A  18      29.963  15.772 -14.773  1.00  0.65           N  
ATOM    254  CA  ASP A  18      28.520  15.752 -14.553  1.00  0.65           C  
ATOM    255  C   ASP A  18      28.141  14.488 -13.787  1.00  0.65           C  
ATOM    256  O   ASP A  18      28.839  13.474 -13.886  1.00  0.65           O  
ATOM    257  CB  ASP A  18      27.756  15.869 -15.874  1.00  0.65           C  
ATOM    258  CG  ASP A  18      28.050  17.226 -16.610  1.00  0.65           C  
ATOM    259  OD1 ASP A  18      28.593  18.129 -15.986  1.00  0.65           O  
ATOM    260  OD2 ASP A  18      27.657  17.372 -17.746  1.00  0.65           O  
ATOM    261  H   ASP A  18      30.380  15.136 -15.439  1.00  0.65           H  
ATOM    262  HA  ASP A  18      28.241  16.606 -13.934  1.00  0.65           H  
ATOM    263 1HB  ASP A  18      28.016  15.039 -16.527  1.00  0.65           H  
ATOM    264 2HB  ASP A  18      26.680  15.812 -15.670  1.00  0.65           H  
ATOM    265  N   VAL A  19      27.049  14.549 -13.027  1.00  0.67           N  
ATOM    266  CA  VAL A  19      26.619  13.388 -12.251  1.00  0.67           C  
ATOM    267  C   VAL A  19      25.132  13.245 -12.074  1.00  0.67           C  
ATOM    268  O   VAL A  19      24.417  14.224 -11.859  1.00  0.67           O  
ATOM    269  CB  VAL A  19      27.279  13.438 -10.872  1.00  0.67           C  
ATOM    270  CG1 VAL A  19      26.882  14.669 -10.141  1.00  0.67           C  
ATOM    271  CG2 VAL A  19      26.926  12.229 -10.050  1.00  0.67           C  
ATOM    272  H   VAL A  19      26.520  15.420 -12.999  1.00  0.67           H  
ATOM    273  HA  VAL A  19      26.980  12.497 -12.765  1.00  0.67           H  
ATOM    274  HB  VAL A  19      28.299  13.467 -11.022  1.00  0.67           H  
ATOM    275 1HG1 VAL A  19      27.388  14.707  -9.180  1.00  0.67           H  
ATOM    276 2HG1 VAL A  19      27.166  15.536 -10.736  1.00  0.67           H  
ATOM    277 3HG1 VAL A  19      25.815  14.653  -9.989  1.00  0.67           H  
ATOM    278 1HG2 VAL A  19      27.439  12.284  -9.112  1.00  0.67           H  
ATOM    279 2HG2 VAL A  19      25.862  12.189  -9.857  1.00  0.67           H  
ATOM    280 3HG2 VAL A  19      27.239  11.328 -10.577  1.00  0.67           H  
ATOM    281  N   GLU A  20      24.669  12.003 -12.125  1.00  0.69           N  
ATOM    282  CA  GLU A  20      23.272  11.739 -11.873  1.00  0.69           C  
ATOM    283  C   GLU A  20      23.091  11.101 -10.504  1.00  0.69           C  
ATOM    284  O   GLU A  20      23.829  10.189 -10.133  1.00  0.69           O  
ATOM    285  CB  GLU A  20      22.722  10.777 -12.931  1.00  0.69           C  
ATOM    286  CG  GLU A  20      22.781  11.286 -14.366  1.00  0.69           C  
ATOM    287  CD  GLU A  20      22.202  10.306 -15.381  1.00  0.69           C  
ATOM    288  OE1 GLU A  20      21.831   9.221 -14.993  1.00  0.69           O  
ATOM    289  OE2 GLU A  20      22.138  10.649 -16.541  1.00  0.69           O  
ATOM    290  H   GLU A  20      25.301  11.239 -12.321  1.00  0.69           H  
ATOM    291  HA  GLU A  20      22.713  12.669 -11.894  1.00  0.69           H  
ATOM    292 1HB  GLU A  20      23.270   9.837 -12.885  1.00  0.69           H  
ATOM    293 2HB  GLU A  20      21.677  10.557 -12.701  1.00  0.69           H  
ATOM    294 1HG  GLU A  20      22.241  12.206 -14.420  1.00  0.69           H  
ATOM    295 2HG  GLU A  20      23.818  11.497 -14.621  1.00  0.69           H  
ATOM    296  N   VAL A  21      22.057  11.527  -9.798  1.00  0.70           N  
ATOM    297  CA  VAL A  21      21.663  10.892  -8.557  1.00  0.70           C  
ATOM    298  C   VAL A  21      20.326  10.181  -8.871  1.00  0.70           C  
ATOM    299  O   VAL A  21      19.274  10.826  -8.967  1.00  0.70           O  
ATOM    300  CB  VAL A  21      21.558  11.929  -7.421  1.00  0.70           C  
ATOM    301  CG1 VAL A  21      21.127  11.233  -6.132  1.00  0.70           C  
ATOM    302  CG2 VAL A  21      22.940  12.620  -7.242  1.00  0.70           C  
ATOM    303  H   VAL A  21      21.533  12.328 -10.141  1.00  0.70           H  
ATOM    304  HA  VAL A  21      22.441  10.198  -8.261  1.00  0.70           H  
ATOM    305  HB  VAL A  21      20.802  12.677  -7.673  1.00  0.70           H  
ATOM    306 1HG1 VAL A  21      21.049  11.963  -5.326  1.00  0.70           H  
ATOM    307 2HG1 VAL A  21      20.159  10.756  -6.287  1.00  0.70           H  
ATOM    308 3HG1 VAL A  21      21.866  10.474  -5.861  1.00  0.70           H  
ATOM    309 1HG2 VAL A  21      22.878  13.351  -6.438  1.00  0.70           H  
ATOM    310 2HG2 VAL A  21      23.692  11.868  -6.991  1.00  0.70           H  
ATOM    311 3HG2 VAL A  21      23.225  13.121  -8.171  1.00  0.70           H  
ATOM    312  N   PRO A  22      20.322   8.841  -9.015  1.00  0.71           N  
ATOM    313  CA  PRO A  22      19.245   8.028  -9.582  1.00  0.71           C  
ATOM    314  C   PRO A  22      18.044   7.766  -8.706  1.00  0.71           C  
ATOM    315  O   PRO A  22      17.736   6.617  -8.396  1.00  0.71           O  
ATOM    316  CB  PRO A  22      19.961   6.718  -9.856  1.00  0.71           C  
ATOM    317  CG  PRO A  22      20.990   6.630  -8.772  1.00  0.71           C  
ATOM    318  CD  PRO A  22      21.477   8.047  -8.566  1.00  0.71           C  
ATOM    319  HA  PRO A  22      18.931   8.467 -10.534  1.00  0.71           H  
ATOM    320 1HB  PRO A  22      19.247   5.881  -9.831  1.00  0.71           H  
ATOM    321 2HB  PRO A  22      20.405   6.735 -10.864  1.00  0.71           H  
ATOM    322 1HG  PRO A  22      20.540   6.199  -7.885  1.00  0.71           H  
ATOM    323 2HG  PRO A  22      21.801   5.949  -9.081  1.00  0.71           H  
ATOM    324 1HD  PRO A  22      21.691   8.218  -7.497  1.00  0.71           H  
ATOM    325 2HD  PRO A  22      22.356   8.218  -9.212  1.00  0.71           H  
ATOM    326  N   CYS A  23      17.361   8.817  -8.316  1.00  0.72           N  
ATOM    327  CA  CYS A  23      16.174   8.659  -7.491  1.00  0.72           C  
ATOM    328  C   CYS A  23      14.953   8.298  -8.335  1.00  0.72           C  
ATOM    329  O   CYS A  23      14.598   9.015  -9.269  1.00  0.72           O  
ATOM    330  CB  CYS A  23      15.884   9.931  -6.706  1.00  0.72           C  
ATOM    331  SG  CYS A  23      14.483   9.767  -5.614  1.00  0.72           S  
ATOM    332  H   CYS A  23      17.689   9.739  -8.579  1.00  0.72           H  
ATOM    333  HA  CYS A  23      16.357   7.856  -6.781  1.00  0.72           H  
ATOM    334 1HB  CYS A  23      16.757  10.198  -6.109  1.00  0.72           H  
ATOM    335 2HB  CYS A  23      15.688  10.753  -7.394  1.00  0.72           H  
ATOM    336  N   THR A  24      14.351   7.156  -8.032  1.00  0.74           N  
ATOM    337  CA  THR A  24      13.188   6.665  -8.766  1.00  0.74           C  
ATOM    338  C   THR A  24      12.105   6.191  -7.807  1.00  0.74           C  
ATOM    339  O   THR A  24      12.386   5.925  -6.645  1.00  0.74           O  
ATOM    340  CB  THR A  24      13.590   5.511  -9.719  1.00  0.74           C  
ATOM    341  OG1 THR A  24      14.077   4.396  -8.944  1.00  0.74           O  
ATOM    342  CG2 THR A  24      14.697   5.966 -10.696  1.00  0.74           C  
ATOM    343  H   THR A  24      14.728   6.613  -7.255  1.00  0.74           H  
ATOM    344  HA  THR A  24      12.779   7.480  -9.357  1.00  0.74           H  
ATOM    345  HB  THR A  24      12.720   5.195 -10.289  1.00  0.74           H  
ATOM    346  HG1 THR A  24      14.795   4.702  -8.372  1.00  0.74           H  
ATOM    347 1HG2 THR A  24      14.955   5.141 -11.356  1.00  0.74           H  
ATOM    348 2HG2 THR A  24      14.339   6.806 -11.291  1.00  0.74           H  
ATOM    349 3HG2 THR A  24      15.582   6.267 -10.143  1.00  0.74           H  
ATOM    350  N   TYR A  25      10.882   6.011  -8.288  1.00  0.77           N  
ATOM    351  CA  TYR A  25       9.832   5.476  -7.426  1.00  0.77           C  
ATOM    352  C   TYR A  25       8.946   4.507  -8.164  1.00  0.77           C  
ATOM    353  O   TYR A  25       8.845   4.547  -9.388  1.00  0.77           O  
ATOM    354  CB  TYR A  25       8.936   6.582  -6.807  1.00  0.77           C  
ATOM    355  CG  TYR A  25       8.095   7.372  -7.760  1.00  0.77           C  
ATOM    356  CD1 TYR A  25       6.803   6.954  -8.043  1.00  0.77           C  
ATOM    357  CD2 TYR A  25       8.594   8.532  -8.333  1.00  0.77           C  
ATOM    358  CE1 TYR A  25       6.019   7.673  -8.914  1.00  0.77           C  
ATOM    359  CE2 TYR A  25       7.798   9.253  -9.200  1.00  0.77           C  
ATOM    360  CZ  TYR A  25       6.525   8.822  -9.492  1.00  0.77           C  
ATOM    361  OH  TYR A  25       5.760   9.530 -10.373  1.00  0.77           O  
ATOM    362  H   TYR A  25      10.704   6.236  -9.257  1.00  0.77           H  
ATOM    363  HA  TYR A  25      10.308   4.922  -6.627  1.00  0.77           H  
ATOM    364 1HB  TYR A  25       8.269   6.125  -6.071  1.00  0.77           H  
ATOM    365 2HB  TYR A  25       9.530   7.269  -6.292  1.00  0.77           H  
ATOM    366  HD1 TYR A  25       6.416   6.051  -7.580  1.00  0.77           H  
ATOM    367  HD2 TYR A  25       9.605   8.867  -8.104  1.00  0.77           H  
ATOM    368  HE1 TYR A  25       5.010   7.339  -9.146  1.00  0.77           H  
ATOM    369  HE2 TYR A  25       8.165  10.156  -9.664  1.00  0.77           H  
ATOM    370  HH  TYR A  25       4.895   9.114 -10.445  1.00  0.77           H  
ATOM    371  N   GLU A  26       8.300   3.640  -7.402  1.00  0.80           N  
ATOM    372  CA  GLU A  26       7.343   2.703  -7.952  1.00  0.80           C  
ATOM    373  C   GLU A  26       5.941   3.321  -7.898  1.00  0.80           C  
ATOM    374  O   GLU A  26       5.446   3.569  -6.795  1.00  0.80           O  
ATOM    375  CB  GLU A  26       7.389   1.414  -7.139  1.00  0.80           C  
ATOM    376  CG  GLU A  26       8.759   0.725  -7.185  1.00  0.80           C  
ATOM    377  CD  GLU A  26       8.838  -0.566  -6.398  1.00  0.80           C  
ATOM    378  OE1 GLU A  26       7.836  -1.002  -5.884  1.00  0.80           O  
ATOM    379  OE2 GLU A  26       9.927  -1.097  -6.282  1.00  0.80           O  
ATOM    380  H   GLU A  26       8.489   3.656  -6.398  1.00  0.80           H  
ATOM    381  HA  GLU A  26       7.630   2.465  -8.969  1.00  0.80           H  
ATOM    382 1HB  GLU A  26       7.155   1.633  -6.097  1.00  0.80           H  
ATOM    383 2HB  GLU A  26       6.636   0.719  -7.511  1.00  0.80           H  
ATOM    384 1HG  GLU A  26       9.011   0.520  -8.225  1.00  0.80           H  
ATOM    385 2HG  GLU A  26       9.503   1.423  -6.792  1.00  0.80           H  
ATOM    386  N   PRO A  27       5.287   3.638  -9.035  1.00  0.84           N  
ATOM    387  CA  PRO A  27       3.961   4.217  -9.065  1.00  0.84           C  
ATOM    388  C   PRO A  27       3.021   3.284  -8.323  1.00  0.84           C  
ATOM    389  O   PRO A  27       3.101   2.066  -8.487  1.00  0.84           O  
ATOM    390  CB  PRO A  27       3.653   4.285 -10.570  1.00  0.84           C  
ATOM    391  CG  PRO A  27       5.013   4.358 -11.226  1.00  0.84           C  
ATOM    392  CD  PRO A  27       5.894   3.467 -10.372  1.00  0.84           C  
ATOM    393  HA  PRO A  27       3.978   5.212  -8.601  1.00  0.84           H  
ATOM    394 1HB  PRO A  27       3.074   3.400 -10.876  1.00  0.84           H  
ATOM    395 2HB  PRO A  27       3.030   5.165 -10.784  1.00  0.84           H  
ATOM    396 1HG  PRO A  27       4.957   4.022 -12.271  1.00  0.84           H  
ATOM    397 2HG  PRO A  27       5.375   5.400 -11.249  1.00  0.84           H  
ATOM    398 1HD  PRO A  27       5.842   2.417 -10.695  1.00  0.84           H  
ATOM    399 2HD  PRO A  27       6.888   3.873 -10.433  1.00  0.84           H  
ATOM    400  N   LEU A  28       2.131   3.849  -7.526  1.00  0.86           N  
ATOM    401  CA  LEU A  28       1.186   3.052  -6.762  1.00  0.86           C  
ATOM    402  C   LEU A  28      -0.251   3.483  -7.120  1.00  0.86           C  
ATOM    403  O   LEU A  28      -0.611   4.639  -6.881  1.00  0.86           O  
ATOM    404  CB  LEU A  28       1.499   3.245  -5.275  1.00  0.86           C  
ATOM    405  CG  LEU A  28       0.638   2.522  -4.258  1.00  0.86           C  
ATOM    406  CD1 LEU A  28       0.787   1.040  -4.403  1.00  0.86           C  
ATOM    407  CD2 LEU A  28       1.078   2.946  -2.861  1.00  0.86           C  
ATOM    408  H   LEU A  28       2.117   4.855  -7.436  1.00  0.86           H  
ATOM    409  HA  LEU A  28       1.354   2.007  -6.982  1.00  0.86           H  
ATOM    410 1HB  LEU A  28       2.532   2.935  -5.106  1.00  0.86           H  
ATOM    411 2HB  LEU A  28       1.433   4.306  -5.058  1.00  0.86           H  
ATOM    412  HG  LEU A  28      -0.410   2.769  -4.431  1.00  0.86           H  
ATOM    413 1HD1 LEU A  28       0.156   0.551  -3.671  1.00  0.86           H  
ATOM    414 2HD1 LEU A  28       0.491   0.739  -5.385  1.00  0.86           H  
ATOM    415 3HD1 LEU A  28       1.827   0.758  -4.237  1.00  0.86           H  
ATOM    416 1HD2 LEU A  28       0.456   2.451  -2.154  1.00  0.86           H  
ATOM    417 2HD2 LEU A  28       2.119   2.663  -2.714  1.00  0.86           H  
ATOM    418 3HD2 LEU A  28       0.978   4.012  -2.738  1.00  0.86           H  
ATOM    419  N   PRO A  29      -1.079   2.616  -7.729  1.00  0.87           N  
ATOM    420  CA  PRO A  29      -2.434   2.929  -8.132  1.00  0.87           C  
ATOM    421  C   PRO A  29      -3.232   3.476  -6.969  1.00  0.87           C  
ATOM    422  O   PRO A  29      -3.136   2.984  -5.846  1.00  0.87           O  
ATOM    423  CB  PRO A  29      -2.964   1.572  -8.603  1.00  0.87           C  
ATOM    424  CG  PRO A  29      -1.730   0.842  -9.087  1.00  0.87           C  
ATOM    425  CD  PRO A  29      -0.633   1.260  -8.134  1.00  0.87           C  
ATOM    426  HA  PRO A  29      -2.406   3.654  -8.960  1.00  0.87           H  
ATOM    427 1HB  PRO A  29      -3.470   1.059  -7.771  1.00  0.87           H  
ATOM    428 2HB  PRO A  29      -3.714   1.716  -9.393  1.00  0.87           H  
ATOM    429 1HG  PRO A  29      -1.907  -0.245  -9.084  1.00  0.87           H  
ATOM    430 2HG  PRO A  29      -1.509   1.124 -10.128  1.00  0.87           H  
ATOM    431 1HD  PRO A  29      -0.603   0.577  -7.288  1.00  0.87           H  
ATOM    432 2HD  PRO A  29       0.313   1.291  -8.701  1.00  0.87           H  
ATOM    433  N   GLY A  30      -4.037   4.490  -7.259  1.00  0.86           N  
ATOM    434  CA  GLY A  30      -4.838   5.172  -6.255  1.00  0.86           C  
ATOM    435  C   GLY A  30      -4.148   6.449  -5.770  1.00  0.86           C  
ATOM    436  O   GLY A  30      -4.770   7.272  -5.090  1.00  0.86           O  
ATOM    437  H   GLY A  30      -4.075   4.824  -8.211  1.00  0.86           H  
ATOM    438 1HA  GLY A  30      -5.815   5.418  -6.672  1.00  0.86           H  
ATOM    439 2HA  GLY A  30      -5.010   4.507  -5.409  1.00  0.86           H  
ATOM    440  N   LEU A  31      -2.856   6.621  -6.112  1.00  0.83           N  
ATOM    441  CA  LEU A  31      -2.139   7.828  -5.697  1.00  0.83           C  
ATOM    442  C   LEU A  31      -1.533   8.600  -6.880  1.00  0.83           C  
ATOM    443  O   LEU A  31      -1.012   8.008  -7.829  1.00  0.83           O  
ATOM    444  CB  LEU A  31      -1.035   7.445  -4.722  1.00  0.83           C  
ATOM    445  CG  LEU A  31      -1.506   6.741  -3.454  1.00  0.83           C  
ATOM    446  CD1 LEU A  31      -1.541   5.300  -3.724  1.00  0.83           C  
ATOM    447  CD2 LEU A  31      -0.569   7.042  -2.316  1.00  0.83           C  
ATOM    448  H   LEU A  31      -2.345   5.898  -6.623  1.00  0.83           H  
ATOM    449  HA  LEU A  31      -2.838   8.484  -5.199  1.00  0.83           H  
ATOM    450 1HB  LEU A  31      -0.327   6.791  -5.231  1.00  0.83           H  
ATOM    451 2HB  LEU A  31      -0.525   8.347  -4.422  1.00  0.83           H  
ATOM    452  HG  LEU A  31      -2.507   7.058  -3.201  1.00  0.83           H  
ATOM    453 1HD1 LEU A  31      -1.868   4.757  -2.842  1.00  0.83           H  
ATOM    454 2HD1 LEU A  31      -2.199   5.070  -4.538  1.00  0.83           H  
ATOM    455 3HD1 LEU A  31      -0.561   5.016  -3.992  1.00  0.83           H  
ATOM    456 1HD2 LEU A  31      -0.897   6.519  -1.418  1.00  0.83           H  
ATOM    457 2HD2 LEU A  31       0.421   6.713  -2.585  1.00  0.83           H  
ATOM    458 3HD2 LEU A  31      -0.571   8.105  -2.129  1.00  0.83           H  
ATOM    459  N   THR A  32      -1.583   9.931  -6.803  1.00  0.79           N  
ATOM    460  CA  THR A  32      -1.023  10.804  -7.835  1.00  0.79           C  
ATOM    461  C   THR A  32       0.071  11.744  -7.301  1.00  0.79           C  
ATOM    462  O   THR A  32      -0.162  12.431  -6.319  1.00  0.79           O  
ATOM    463  CB  THR A  32      -2.146  11.663  -8.453  1.00  0.79           C  
ATOM    464  OG1 THR A  32      -3.123  10.807  -9.060  1.00  0.79           O  
ATOM    465  CG2 THR A  32      -1.590  12.609  -9.483  1.00  0.79           C  
ATOM    466  H   THR A  32      -2.044  10.343  -5.995  1.00  0.79           H  
ATOM    467  HA  THR A  32      -0.635  10.173  -8.623  1.00  0.79           H  
ATOM    468  HB  THR A  32      -2.628  12.240  -7.670  1.00  0.79           H  
ATOM    469  HG1 THR A  32      -2.677  10.147  -9.600  1.00  0.79           H  
ATOM    470 1HG2 THR A  32      -2.398  13.205  -9.901  1.00  0.79           H  
ATOM    471 2HG2 THR A  32      -0.867  13.264  -9.017  1.00  0.79           H  
ATOM    472 3HG2 THR A  32      -1.107  12.043 -10.276  1.00  0.79           H  
ATOM    473  N   PRO A  33       1.287  11.783  -7.867  1.00  0.75           N  
ATOM    474  CA  PRO A  33       2.334  12.714  -7.470  1.00  0.75           C  
ATOM    475  C   PRO A  33       1.853  14.139  -7.567  1.00  0.75           C  
ATOM    476  O   PRO A  33       1.215  14.520  -8.548  1.00  0.75           O  
ATOM    477  CB  PRO A  33       3.439  12.430  -8.494  1.00  0.75           C  
ATOM    478  CG  PRO A  33       3.208  10.987  -8.890  1.00  0.75           C  
ATOM    479  CD  PRO A  33       1.697  10.806  -8.884  1.00  0.75           C  
ATOM    480  HA  PRO A  33       2.689  12.522  -6.463  1.00  0.75           H  
ATOM    481 1HB  PRO A  33       3.357  13.128  -9.338  1.00  0.75           H  
ATOM    482 2HB  PRO A  33       4.427  12.594  -8.033  1.00  0.75           H  
ATOM    483 1HG  PRO A  33       3.632  10.818  -9.883  1.00  0.75           H  
ATOM    484 2HG  PRO A  33       3.732  10.311  -8.195  1.00  0.75           H  
ATOM    485 1HD  PRO A  33       1.264  11.048  -9.864  1.00  0.75           H  
ATOM    486 2HD  PRO A  33       1.480   9.774  -8.559  1.00  0.75           H  
ATOM    487  N   VAL A  34       2.197  14.931  -6.567  1.00  0.71           N  
ATOM    488  CA  VAL A  34       1.847  16.338  -6.569  1.00  0.71           C  
ATOM    489  C   VAL A  34       3.094  17.199  -6.482  1.00  0.71           C  
ATOM    490  O   VAL A  34       3.127  18.301  -7.023  1.00  0.71           O  
ATOM    491  CB  VAL A  34       0.885  16.678  -5.407  1.00  0.71           C  
ATOM    492  CG1 VAL A  34      -0.409  15.910  -5.586  1.00  0.71           C  
ATOM    493  CG2 VAL A  34       1.478  16.323  -4.068  1.00  0.71           C  
ATOM    494  H   VAL A  34       2.696  14.531  -5.783  1.00  0.71           H  
ATOM    495  HA  VAL A  34       1.337  16.567  -7.504  1.00  0.71           H  
ATOM    496  HB  VAL A  34       0.659  17.743  -5.442  1.00  0.71           H  
ATOM    497 1HG1 VAL A  34      -1.095  16.168  -4.790  1.00  0.71           H  
ATOM    498 2HG1 VAL A  34      -0.857  16.162  -6.546  1.00  0.71           H  
ATOM    499 3HG1 VAL A  34      -0.202  14.845  -5.552  1.00  0.71           H  
ATOM    500 1HG2 VAL A  34       0.779  16.571  -3.287  1.00  0.71           H  
ATOM    501 2HG2 VAL A  34       1.668  15.270  -4.050  1.00  0.71           H  
ATOM    502 3HG2 VAL A  34       2.396  16.868  -3.894  1.00  0.71           H  
ATOM    503  N   LEU A  35       4.130  16.685  -5.819  1.00  0.67           N  
ATOM    504  CA  LEU A  35       5.353  17.458  -5.652  1.00  0.67           C  
ATOM    505  C   LEU A  35       6.578  16.591  -5.514  1.00  0.67           C  
ATOM    506  O   LEU A  35       6.573  15.586  -4.793  1.00  0.67           O  
ATOM    507  CB  LEU A  35       5.237  18.384  -4.428  1.00  0.67           C  
ATOM    508  CG  LEU A  35       6.424  19.313  -4.126  1.00  0.67           C  
ATOM    509  CD1 LEU A  35       5.905  20.588  -3.524  1.00  0.67           C  
ATOM    510  CD2 LEU A  35       7.360  18.644  -3.137  1.00  0.67           C  
ATOM    511  H   LEU A  35       4.051  15.761  -5.400  1.00  0.67           H  
ATOM    512  HA  LEU A  35       5.482  18.078  -6.535  1.00  0.67           H  
ATOM    513 1HB  LEU A  35       4.364  19.026  -4.574  1.00  0.67           H  
ATOM    514 2HB  LEU A  35       5.067  17.775  -3.548  1.00  0.67           H  
ATOM    515  HG  LEU A  35       6.954  19.555  -5.048  1.00  0.67           H  
ATOM    516 1HD1 LEU A  35       6.739  21.253  -3.309  1.00  0.67           H  
ATOM    517 2HD1 LEU A  35       5.234  21.067  -4.226  1.00  0.67           H  
ATOM    518 3HD1 LEU A  35       5.370  20.367  -2.605  1.00  0.67           H  
ATOM    519 1HD2 LEU A  35       8.171  19.321  -2.917  1.00  0.67           H  
ATOM    520 2HD2 LEU A  35       6.822  18.420  -2.216  1.00  0.67           H  
ATOM    521 3HD2 LEU A  35       7.753  17.724  -3.548  1.00  0.67           H  
ATOM    522  N   VAL A  36       7.640  16.985  -6.198  1.00  0.64           N  
ATOM    523  CA  VAL A  36       8.891  16.278  -6.024  1.00  0.64           C  
ATOM    524  C   VAL A  36       9.952  17.294  -5.649  1.00  0.64           C  
ATOM    525  O   VAL A  36      10.064  18.368  -6.250  1.00  0.64           O  
ATOM    526  CB  VAL A  36       9.313  15.474  -7.255  1.00  0.64           C  
ATOM    527  CG1 VAL A  36      10.602  14.763  -6.943  1.00  0.64           C  
ATOM    528  CG2 VAL A  36       8.214  14.504  -7.649  1.00  0.64           C  
ATOM    529  H   VAL A  36       7.573  17.815  -6.790  1.00  0.64           H  
ATOM    530  HA  VAL A  36       8.790  15.578  -5.200  1.00  0.64           H  
ATOM    531  HB  VAL A  36       9.516  16.109  -8.049  1.00  0.64           H  
ATOM    532 1HG1 VAL A  36      10.892  14.223  -7.804  1.00  0.64           H  
ATOM    533 2HG1 VAL A  36      11.372  15.464  -6.681  1.00  0.64           H  
ATOM    534 3HG1 VAL A  36      10.462  14.085  -6.117  1.00  0.64           H  
ATOM    535 1HG2 VAL A  36       8.524  13.934  -8.516  1.00  0.64           H  
ATOM    536 2HG2 VAL A  36       8.022  13.837  -6.824  1.00  0.64           H  
ATOM    537 3HG2 VAL A  36       7.305  15.053  -7.888  1.00  0.64           H  
ATOM    538  N   GLU A  37      10.716  16.973  -4.629  1.00  0.63           N  
ATOM    539  CA  GLU A  37      11.715  17.899  -4.154  1.00  0.63           C  
ATOM    540  C   GLU A  37      13.036  17.260  -3.867  1.00  0.63           C  
ATOM    541  O   GLU A  37      13.133  16.148  -3.344  1.00  0.63           O  
ATOM    542  CB  GLU A  37      11.203  18.615  -2.909  1.00  0.63           C  
ATOM    543  CG  GLU A  37      12.145  19.635  -2.278  1.00  0.63           C  
ATOM    544  CD  GLU A  37      11.495  20.363  -1.129  1.00  0.63           C  
ATOM    545  OE1 GLU A  37      10.346  20.117  -0.870  1.00  0.63           O  
ATOM    546  OE2 GLU A  37      12.143  21.167  -0.517  1.00  0.63           O  
ATOM    547  H   GLU A  37      10.582  16.071  -4.170  1.00  0.63           H  
ATOM    548  HA  GLU A  37      11.884  18.645  -4.928  1.00  0.63           H  
ATOM    549 1HB  GLU A  37      10.326  19.165  -3.181  1.00  0.63           H  
ATOM    550 2HB  GLU A  37      10.918  17.885  -2.150  1.00  0.63           H  
ATOM    551 1HG  GLU A  37      13.027  19.118  -1.898  1.00  0.63           H  
ATOM    552 2HG  GLU A  37      12.477  20.346  -3.032  1.00  0.63           H  
ATOM    553  N   TRP A  38      14.074  17.974  -4.235  1.00  0.63           N  
ATOM    554  CA  TRP A  38      15.394  17.520  -3.929  1.00  0.63           C  
ATOM    555  C   TRP A  38      16.019  18.572  -3.026  1.00  0.63           C  
ATOM    556  O   TRP A  38      15.836  19.781  -3.246  1.00  0.63           O  
ATOM    557  CB  TRP A  38      16.181  17.365  -5.208  1.00  0.63           C  
ATOM    558  CG  TRP A  38      15.592  16.331  -6.200  1.00  0.63           C  
ATOM    559  CD1 TRP A  38      15.996  15.051  -6.408  1.00  0.63           C  
ATOM    560  CD2 TRP A  38      14.476  16.540  -7.129  1.00  0.63           C  
ATOM    561  NE1 TRP A  38      15.239  14.485  -7.411  1.00  0.63           N  
ATOM    562  CE2 TRP A  38      14.325  15.389  -7.855  1.00  0.63           C  
ATOM    563  CE3 TRP A  38      13.633  17.592  -7.389  1.00  0.63           C  
ATOM    564  CZ2 TRP A  38      13.362  15.279  -8.858  1.00  0.63           C  
ATOM    565  CZ3 TRP A  38      12.662  17.470  -8.373  1.00  0.63           C  
ATOM    566  CH2 TRP A  38      12.542  16.353  -9.093  1.00  0.63           C  
ATOM    567  H   TRP A  38      13.932  18.866  -4.711  1.00  0.63           H  
ATOM    568  HA  TRP A  38      15.339  16.576  -3.411  1.00  0.63           H  
ATOM    569 1HB  TRP A  38      16.242  18.327  -5.708  1.00  0.63           H  
ATOM    570 2HB  TRP A  38      17.198  17.062  -4.964  1.00  0.63           H  
ATOM    571  HD1 TRP A  38      16.807  14.554  -5.881  1.00  0.63           H  
ATOM    572  HE1 TRP A  38      15.307  13.542  -7.802  1.00  0.63           H  
ATOM    573  HE3 TRP A  38      13.725  18.482  -6.836  1.00  0.63           H  
ATOM    574  HZ2 TRP A  38      13.243  14.397  -9.447  1.00  0.63           H  
ATOM    575  HZ3 TRP A  38      11.997  18.309  -8.552  1.00  0.63           H  
ATOM    576  HH2 TRP A  38      11.775  16.291  -9.865  1.00  0.63           H  
ATOM    577  N   ALA A  39      16.799  18.127  -2.046  1.00  0.67           N  
ATOM    578  CA  ALA A  39      17.446  19.065  -1.129  1.00  0.67           C  
ATOM    579  C   ALA A  39      18.812  18.585  -0.690  1.00  0.67           C  
ATOM    580  O   ALA A  39      19.105  17.391  -0.678  1.00  0.67           O  
ATOM    581  CB  ALA A  39      16.570  19.292   0.105  1.00  0.67           C  
ATOM    582  H   ALA A  39      16.884  17.117  -1.920  1.00  0.67           H  
ATOM    583  HA  ALA A  39      17.583  20.008  -1.648  1.00  0.67           H  
ATOM    584 1HB  ALA A  39      17.055  20.017   0.756  1.00  0.67           H  
ATOM    585 2HB  ALA A  39      15.595  19.672  -0.197  1.00  0.67           H  
ATOM    586 3HB  ALA A  39      16.432  18.390   0.639  1.00  0.67           H  
ATOM    587  N   ARG A  40      19.654  19.531  -0.326  1.00  0.73           N  
ATOM    588  CA  ARG A  40      20.997  19.238   0.139  1.00  0.73           C  
ATOM    589  C   ARG A  40      21.122  19.353   1.649  1.00  0.73           C  
ATOM    590  O   ARG A  40      20.624  20.305   2.246  1.00  0.73           O  
ATOM    591  CB  ARG A  40      21.950  20.189  -0.535  1.00  0.73           C  
ATOM    592  CG  ARG A  40      23.387  19.998  -0.235  1.00  0.73           C  
ATOM    593  CD  ARG A  40      24.248  20.936  -1.044  1.00  0.73           C  
ATOM    594  NE  ARG A  40      24.026  22.350  -0.696  1.00  0.73           N  
ATOM    595  CZ  ARG A  40      24.781  23.379  -1.155  1.00  0.73           C  
ATOM    596  NH1 ARG A  40      25.817  23.142  -1.932  1.00  0.73           N  
ATOM    597  NH2 ARG A  40      24.481  24.624  -0.822  1.00  0.73           N  
ATOM    598  H   ARG A  40      19.349  20.500  -0.370  1.00  0.73           H  
ATOM    599  HA  ARG A  40      21.256  18.220  -0.151  1.00  0.73           H  
ATOM    600 1HB  ARG A  40      21.831  20.106  -1.602  1.00  0.73           H  
ATOM    601 2HB  ARG A  40      21.687  21.212  -0.261  1.00  0.73           H  
ATOM    602 1HG  ARG A  40      23.585  20.164   0.824  1.00  0.73           H  
ATOM    603 2HG  ARG A  40      23.632  18.976  -0.490  1.00  0.73           H  
ATOM    604 1HD  ARG A  40      25.295  20.709  -0.901  1.00  0.73           H  
ATOM    605 2HD  ARG A  40      24.007  20.807  -2.098  1.00  0.73           H  
ATOM    606  HE  ARG A  40      23.235  22.570  -0.103  1.00  0.73           H  
ATOM    607 1HH1 ARG A  40      26.055  22.184  -2.178  1.00  0.73           H  
ATOM    608 2HH1 ARG A  40      26.382  23.902  -2.280  1.00  0.73           H  
ATOM    609 1HH2 ARG A  40      23.686  24.814  -0.228  1.00  0.73           H  
ATOM    610 2HH2 ARG A  40      25.039  25.389  -1.172  1.00  0.73           H  
ATOM    611  N   TYR A  41      21.800  18.392   2.259  1.00  0.80           N  
ATOM    612  CA  TYR A  41      22.042  18.384   3.695  1.00  0.80           C  
ATOM    613  C   TYR A  41      23.502  18.686   3.995  1.00  0.80           C  
ATOM    614  O   TYR A  41      24.422  17.962   3.570  1.00  0.80           O  
ATOM    615  CB  TYR A  41      21.646  17.037   4.241  1.00  0.80           C  
ATOM    616  CG  TYR A  41      21.772  16.816   5.695  1.00  0.80           C  
ATOM    617  CD1 TYR A  41      20.840  17.340   6.543  1.00  0.80           C  
ATOM    618  CD2 TYR A  41      22.804  16.036   6.184  1.00  0.80           C  
ATOM    619  CE1 TYR A  41      20.912  17.083   7.879  1.00  0.80           C  
ATOM    620  CE2 TYR A  41      22.890  15.784   7.531  1.00  0.80           C  
ATOM    621  CZ  TYR A  41      21.941  16.303   8.380  1.00  0.80           C  
ATOM    622  OH  TYR A  41      22.008  16.043   9.730  1.00  0.80           O  
ATOM    623  H   TYR A  41      22.160  17.620   1.707  1.00  0.80           H  
ATOM    624  HA  TYR A  41      21.432  19.155   4.163  1.00  0.80           H  
ATOM    625 1HB  TYR A  41      20.641  16.845   3.963  1.00  0.80           H  
ATOM    626 2HB  TYR A  41      22.226  16.308   3.750  1.00  0.80           H  
ATOM    627  HD1 TYR A  41      20.036  17.948   6.148  1.00  0.80           H  
ATOM    628  HD2 TYR A  41      23.542  15.616   5.503  1.00  0.80           H  
ATOM    629  HE1 TYR A  41      20.158  17.486   8.541  1.00  0.80           H  
ATOM    630  HE2 TYR A  41      23.699  15.167   7.922  1.00  0.80           H  
ATOM    631  HH  TYR A  41      21.268  16.472  10.176  1.00  0.80           H  
ATOM    632  N   LYS A  42      23.710  19.792   4.705  1.00  0.87           N  
ATOM    633  CA  LYS A  42      25.071  20.241   4.997  1.00  0.87           C  
ATOM    634  C   LYS A  42      25.346  20.611   6.459  1.00  0.87           C  
ATOM    635  O   LYS A  42      26.201  20.015   7.109  1.00  0.87           O  
ATOM    636  CB  LYS A  42      25.407  21.436   4.099  1.00  0.87           C  
ATOM    637  CG  LYS A  42      26.825  21.972   4.264  1.00  0.87           C  
ATOM    638  CD  LYS A  42      27.117  23.103   3.283  1.00  0.87           C  
ATOM    639  CE  LYS A  42      28.522  23.659   3.493  1.00  0.87           C  
ATOM    640  NZ  LYS A  42      28.823  24.787   2.567  1.00  0.87           N  
ATOM    641  H   LYS A  42      22.891  20.305   5.042  1.00  0.87           H  
ATOM    642  HA  LYS A  42      25.751  19.428   4.744  1.00  0.87           H  
ATOM    643 1HB  LYS A  42      25.286  21.144   3.053  1.00  0.87           H  
ATOM    644 2HB  LYS A  42      24.710  22.250   4.291  1.00  0.87           H  
ATOM    645 1HG  LYS A  42      26.956  22.344   5.281  1.00  0.87           H  
ATOM    646 2HG  LYS A  42      27.537  21.164   4.099  1.00  0.87           H  
ATOM    647 1HD  LYS A  42      27.030  22.730   2.259  1.00  0.87           H  
ATOM    648 2HD  LYS A  42      26.392  23.905   3.424  1.00  0.87           H  
ATOM    649 1HE  LYS A  42      28.613  24.011   4.519  1.00  0.87           H  
ATOM    650 2HE  LYS A  42      29.247  22.863   3.326  1.00  0.87           H  
ATOM    651 1HZ  LYS A  42      29.759  25.124   2.742  1.00  0.87           H  
ATOM    652 2HZ  LYS A  42      28.754  24.467   1.609  1.00  0.87           H  
ATOM    653 3HZ  LYS A  42      28.163  25.535   2.721  1.00  0.87           H  
ATOM    654  N   GLY A  43      24.617  21.598   6.978  1.00  0.91           N  
ATOM    655  CA  GLY A  43      24.867  22.148   8.320  1.00  0.91           C  
ATOM    656  C   GLY A  43      24.026  21.520   9.425  1.00  0.91           C  
ATOM    657  O   GLY A  43      23.909  22.071  10.516  1.00  0.91           O  
ATOM    658  H   GLY A  43      23.901  22.023   6.407  1.00  0.91           H  
ATOM    659 1HA  GLY A  43      25.923  22.026   8.562  1.00  0.91           H  
ATOM    660 2HA  GLY A  43      24.679  23.221   8.297  1.00  0.91           H  
ATOM    661  N   GLY A  44      23.392  20.398   9.116  1.00  0.91           N  
ATOM    662  CA  GLY A  44      22.441  19.739  10.009  1.00  0.91           C  
ATOM    663  C   GLY A  44      21.027  20.068   9.539  1.00  0.91           C  
ATOM    664  O   GLY A  44      20.051  19.421   9.923  1.00  0.91           O  
ATOM    665  H   GLY A  44      23.572  19.986   8.212  1.00  0.91           H  
ATOM    666 1HA  GLY A  44      22.606  18.663   9.999  1.00  0.91           H  
ATOM    667 2HA  GLY A  44      22.584  20.087  11.031  1.00  0.91           H  
ATOM    668  N   ASP A  45      20.955  21.077   8.679  1.00  0.86           N  
ATOM    669  CA  ASP A  45      19.739  21.548   8.043  1.00  0.86           C  
ATOM    670  C   ASP A  45      19.734  21.130   6.580  1.00  0.86           C  
ATOM    671  O   ASP A  45      20.801  20.857   6.002  1.00  0.86           O  
ATOM    672  CB  ASP A  45      19.631  23.074   8.124  1.00  0.86           C  
ATOM    673  CG  ASP A  45      19.468  23.612   9.546  1.00  0.86           C  
ATOM    674  OD1 ASP A  45      18.700  23.057  10.297  1.00  0.86           O  
ATOM    675  OD2 ASP A  45      20.111  24.583   9.861  1.00  0.86           O  
ATOM    676  H   ASP A  45      21.816  21.547   8.458  1.00  0.86           H  
ATOM    677  HA  ASP A  45      18.878  21.096   8.537  1.00  0.86           H  
ATOM    678 1HB  ASP A  45      20.526  23.520   7.692  1.00  0.86           H  
ATOM    679 2HB  ASP A  45      18.783  23.408   7.522  1.00  0.86           H  
ATOM    680  N   PHE A  46      18.539  21.138   5.984  1.00  0.79           N  
ATOM    681  CA  PHE A  46      18.367  20.866   4.562  1.00  0.79           C  
ATOM    682  C   PHE A  46      18.039  22.133   3.772  1.00  0.79           C  
ATOM    683  O   PHE A  46      17.212  22.943   4.200  1.00  0.79           O  
ATOM    684  CB  PHE A  46      17.219  19.884   4.328  1.00  0.79           C  
ATOM    685  CG  PHE A  46      17.441  18.477   4.776  1.00  0.79           C  
ATOM    686  CD1 PHE A  46      17.193  18.091   6.084  1.00  0.79           C  
ATOM    687  CD2 PHE A  46      17.875  17.520   3.872  1.00  0.79           C  
ATOM    688  CE1 PHE A  46      17.379  16.776   6.477  1.00  0.79           C  
ATOM    689  CE2 PHE A  46      18.057  16.205   4.265  1.00  0.79           C  
ATOM    690  CZ  PHE A  46      17.811  15.834   5.564  1.00  0.79           C  
ATOM    691  H   PHE A  46      17.723  21.352   6.539  1.00  0.79           H  
ATOM    692  HA  PHE A  46      19.288  20.439   4.182  1.00  0.79           H  
ATOM    693 1HB  PHE A  46      16.326  20.257   4.826  1.00  0.79           H  
ATOM    694 2HB  PHE A  46      17.000  19.860   3.263  1.00  0.79           H  
ATOM    695  HD1 PHE A  46      16.848  18.832   6.805  1.00  0.79           H  
ATOM    696  HD2 PHE A  46      18.074  17.815   2.836  1.00  0.79           H  
ATOM    697  HE1 PHE A  46      17.182  16.486   7.509  1.00  0.79           H  
ATOM    698  HE2 PHE A  46      18.401  15.467   3.548  1.00  0.79           H  
ATOM    699  HZ  PHE A  46      17.959  14.800   5.872  1.00  0.79           H  
ATOM    700  N   THR A  47      18.650  22.269   2.600  1.00  0.73           N  
ATOM    701  CA  THR A  47      18.368  23.370   1.689  1.00  0.73           C  
ATOM    702  C   THR A  47      17.827  22.847   0.353  1.00  0.73           C  
ATOM    703  O   THR A  47      18.527  22.095  -0.320  1.00  0.73           O  
ATOM    704  CB  THR A  47      19.630  24.200   1.408  1.00  0.73           C  
ATOM    705  OG1 THR A  47      20.127  24.755   2.629  1.00  0.73           O  
ATOM    706  CG2 THR A  47      19.302  25.313   0.431  1.00  0.73           C  
ATOM    707  H   THR A  47      19.344  21.573   2.344  1.00  0.73           H  
ATOM    708  HA  THR A  47      17.660  24.032   2.166  1.00  0.73           H  
ATOM    709  HB  THR A  47      20.397  23.558   0.976  1.00  0.73           H  
ATOM    710  HG1 THR A  47      19.406  25.185   3.097  1.00  0.73           H  
ATOM    711 1HG2 THR A  47      20.197  25.898   0.227  1.00  0.73           H  
ATOM    712 2HG2 THR A  47      18.934  24.884  -0.500  1.00  0.73           H  
ATOM    713 3HG2 THR A  47      18.536  25.956   0.857  1.00  0.73           H  
ATOM    714  N   PRO A  48      16.591  23.172  -0.053  1.00  0.69           N  
ATOM    715  CA  PRO A  48      16.016  22.740  -1.314  1.00  0.69           C  
ATOM    716  C   PRO A  48      16.923  23.157  -2.455  1.00  0.69           C  
ATOM    717  O   PRO A  48      17.407  24.289  -2.472  1.00  0.69           O  
ATOM    718  CB  PRO A  48      14.680  23.500  -1.345  1.00  0.69           C  
ATOM    719  CG  PRO A  48      14.342  23.713   0.118  1.00  0.69           C  
ATOM    720  CD  PRO A  48      15.676  23.952   0.801  1.00  0.69           C  
ATOM    721  HA  PRO A  48      15.848  21.659  -1.318  1.00  0.69           H  
ATOM    722 1HB  PRO A  48      14.790  24.432  -1.908  1.00  0.69           H  
ATOM    723 2HB  PRO A  48      13.914  22.893  -1.866  1.00  0.69           H  
ATOM    724 1HG  PRO A  48      13.647  24.560   0.227  1.00  0.69           H  
ATOM    725 2HG  PRO A  48      13.818  22.822   0.508  1.00  0.69           H  
ATOM    726 1HD  PRO A  48      15.941  25.020   0.798  1.00  0.69           H  
ATOM    727 2HD  PRO A  48      15.609  23.525   1.818  1.00  0.69           H  
ATOM    728  N   ILE A  49      17.124  22.272  -3.421  1.00  0.68           N  
ATOM    729  CA  ILE A  49      17.948  22.614  -4.577  1.00  0.68           C  
ATOM    730  C   ILE A  49      17.132  22.556  -5.846  1.00  0.68           C  
ATOM    731  O   ILE A  49      17.562  23.055  -6.881  1.00  0.68           O  
ATOM    732  CB  ILE A  49      19.163  21.682  -4.729  1.00  0.68           C  
ATOM    733  CG1 ILE A  49      18.727  20.225  -4.982  1.00  0.68           C  
ATOM    734  CG2 ILE A  49      20.037  21.749  -3.483  1.00  0.68           C  
ATOM    735  CD1 ILE A  49      19.850  19.314  -5.364  1.00  0.68           C  
ATOM    736  H   ILE A  49      16.710  21.350  -3.339  1.00  0.68           H  
ATOM    737  HA  ILE A  49      18.316  23.632  -4.460  1.00  0.68           H  
ATOM    738  HB  ILE A  49      19.749  22.005  -5.589  1.00  0.68           H  
ATOM    739 1HG1 ILE A  49      18.277  19.845  -4.086  1.00  0.68           H  
ATOM    740 2HG1 ILE A  49      17.998  20.195  -5.783  1.00  0.68           H  
ATOM    741 1HG2 ILE A  49      20.904  21.106  -3.617  1.00  0.68           H  
ATOM    742 2HG2 ILE A  49      20.365  22.776  -3.322  1.00  0.68           H  
ATOM    743 3HG2 ILE A  49      19.468  21.417  -2.623  1.00  0.68           H  
ATOM    744 1HD1 ILE A  49      19.472  18.306  -5.515  1.00  0.68           H  
ATOM    745 2HD1 ILE A  49      20.312  19.660  -6.273  1.00  0.68           H  
ATOM    746 3HD1 ILE A  49      20.574  19.313  -4.574  1.00  0.68           H  
ATOM    747  N   PHE A  50      15.970  21.914  -5.771  1.00  0.70           N  
ATOM    748  CA  PHE A  50      15.099  21.811  -6.928  1.00  0.70           C  
ATOM    749  C   PHE A  50      13.692  21.399  -6.492  1.00  0.70           C  
ATOM    750  O   PHE A  50      13.531  20.429  -5.743  1.00  0.70           O  
ATOM    751  CB  PHE A  50      15.674  20.769  -7.892  1.00  0.70           C  
ATOM    752  CG  PHE A  50      15.135  20.728  -9.269  1.00  0.70           C  
ATOM    753  CD1 PHE A  50      15.920  21.117 -10.304  1.00  0.70           C  
ATOM    754  CD2 PHE A  50      13.874  20.313  -9.532  1.00  0.70           C  
ATOM    755  CE1 PHE A  50      15.477  21.063 -11.594  1.00  0.70           C  
ATOM    756  CE2 PHE A  50      13.402  20.246 -10.805  1.00  0.70           C  
ATOM    757  CZ  PHE A  50      14.219  20.620 -11.844  1.00  0.70           C  
ATOM    758  H   PHE A  50      15.704  21.467  -4.896  1.00  0.70           H  
ATOM    759  HA  PHE A  50      15.037  22.784  -7.418  1.00  0.70           H  
ATOM    760 1HB  PHE A  50      16.748  20.924  -7.980  1.00  0.70           H  
ATOM    761 2HB  PHE A  50      15.550  19.790  -7.464  1.00  0.70           H  
ATOM    762  HD1 PHE A  50      16.919  21.468 -10.085  1.00  0.70           H  
ATOM    763  HD2 PHE A  50      13.250  20.039  -8.709  1.00  0.70           H  
ATOM    764  HE1 PHE A  50      16.130  21.372 -12.416  1.00  0.70           H  
ATOM    765  HE2 PHE A  50      12.387  19.903 -10.998  1.00  0.70           H  
ATOM    766  HZ  PHE A  50      13.854  20.570 -12.867  1.00  0.70           H  
ATOM    767  N   THR A  51      12.664  22.109  -6.941  1.00  0.74           N  
ATOM    768  CA  THR A  51      11.307  21.659  -6.648  1.00  0.74           C  
ATOM    769  C   THR A  51      10.444  21.650  -7.903  1.00  0.74           C  
ATOM    770  O   THR A  51      10.448  22.605  -8.687  1.00  0.74           O  
ATOM    771  CB  THR A  51      10.610  22.541  -5.585  1.00  0.74           C  
ATOM    772  OG1 THR A  51      11.384  22.557  -4.380  1.00  0.74           O  
ATOM    773  CG2 THR A  51       9.199  21.974  -5.253  1.00  0.74           C  
ATOM    774  H   THR A  51      12.817  22.958  -7.487  1.00  0.74           H  
ATOM    775  HA  THR A  51      11.345  20.637  -6.274  1.00  0.74           H  
ATOM    776  HB  THR A  51      10.516  23.561  -5.962  1.00  0.74           H  
ATOM    777  HG1 THR A  51      11.505  21.653  -4.062  1.00  0.74           H  
ATOM    778 1HG2 THR A  51       8.727  22.597  -4.497  1.00  0.74           H  
ATOM    779 2HG2 THR A  51       8.572  21.965  -6.137  1.00  0.74           H  
ATOM    780 3HG2 THR A  51       9.301  20.956  -4.872  1.00  0.74           H  
ATOM    781  N   ILE A  52       9.676  20.583  -8.084  1.00  0.80           N  
ATOM    782  CA  ILE A  52       8.695  20.568  -9.155  1.00  0.80           C  
ATOM    783  C   ILE A  52       7.318  20.434  -8.516  1.00  0.80           C  
ATOM    784  O   ILE A  52       7.103  19.590  -7.640  1.00  0.80           O  
ATOM    785  CB  ILE A  52       8.959  19.450 -10.162  1.00  0.80           C  
ATOM    786  CG1 ILE A  52       7.956  19.535 -11.318  1.00  0.80           C  
ATOM    787  CG2 ILE A  52       8.879  18.178  -9.490  1.00  0.80           C  
ATOM    788  CD1 ILE A  52       8.345  18.699 -12.518  1.00  0.80           C  
ATOM    789  H   ILE A  52       9.749  19.795  -7.440  1.00  0.80           H  
ATOM    790  HA  ILE A  52       8.727  21.514  -9.687  1.00  0.80           H  
ATOM    791  HB  ILE A  52       9.954  19.571 -10.581  1.00  0.80           H  
ATOM    792 1HG1 ILE A  52       6.980  19.201 -10.966  1.00  0.80           H  
ATOM    793 2HG1 ILE A  52       7.869  20.579 -11.632  1.00  0.80           H  
ATOM    794 1HG2 ILE A  52       9.086  17.372 -10.192  1.00  0.80           H  
ATOM    795 2HG2 ILE A  52       9.619  18.187  -8.707  1.00  0.80           H  
ATOM    796 3HG2 ILE A  52       7.885  18.045  -9.064  1.00  0.80           H  
ATOM    797 1HD1 ILE A  52       7.590  18.810 -13.297  1.00  0.80           H  
ATOM    798 2HD1 ILE A  52       9.309  19.032 -12.898  1.00  0.80           H  
ATOM    799 3HD1 ILE A  52       8.413  17.652 -12.226  1.00  0.80           H  
ATOM    800  N   ASP A  53       6.387  21.245  -8.995  1.00  0.85           N  
ATOM    801  CA  ASP A  53       5.032  21.335  -8.461  1.00  0.85           C  
ATOM    802  C   ASP A  53       4.025  21.624  -9.569  1.00  0.85           C  
ATOM    803  O   ASP A  53       4.371  21.714 -10.748  1.00  0.85           O  
ATOM    804  CB  ASP A  53       5.012  22.473  -7.403  1.00  0.85           C  
ATOM    805  CG  ASP A  53       3.896  22.442  -6.299  1.00  0.85           C  
ATOM    806  OD1 ASP A  53       2.857  21.874  -6.528  1.00  0.85           O  
ATOM    807  OD2 ASP A  53       4.116  23.020  -5.258  1.00  0.85           O  
ATOM    808  H   ASP A  53       6.666  21.906  -9.722  1.00  0.85           H  
ATOM    809  HA  ASP A  53       4.772  20.384  -7.989  1.00  0.85           H  
ATOM    810 1HB  ASP A  53       5.972  22.474  -6.886  1.00  0.85           H  
ATOM    811 2HB  ASP A  53       4.943  23.430  -7.923  1.00  0.85           H  
ATOM    812  N   ALA A  54       2.769  21.800  -9.180  1.00  0.88           N  
ATOM    813  CA  ALA A  54       1.671  22.122 -10.089  1.00  0.88           C  
ATOM    814  C   ALA A  54       1.952  23.432 -10.831  1.00  0.88           C  
ATOM    815  O   ALA A  54       1.436  23.667 -11.923  1.00  0.88           O  
ATOM    816  CB  ALA A  54       0.377  22.230  -9.312  1.00  0.88           C  
ATOM    817  H   ALA A  54       2.567  21.695  -8.186  1.00  0.88           H  
ATOM    818  HA  ALA A  54       1.588  21.322 -10.824  1.00  0.88           H  
ATOM    819 1HB  ALA A  54      -0.441  22.453  -9.994  1.00  0.88           H  
ATOM    820 2HB  ALA A  54       0.181  21.287  -8.800  1.00  0.88           H  
ATOM    821 3HB  ALA A  54       0.469  23.032  -8.576  1.00  0.88           H  
ATOM    822  N   ASP A  55       2.800  24.263 -10.226  1.00  0.89           N  
ATOM    823  CA  ASP A  55       3.207  25.555 -10.746  1.00  0.89           C  
ATOM    824  C   ASP A  55       4.553  25.488 -11.497  1.00  0.89           C  
ATOM    825  O   ASP A  55       5.184  26.523 -11.736  1.00  0.89           O  
ATOM    826  CB  ASP A  55       3.297  26.573  -9.609  1.00  0.89           C  
ATOM    827  CG  ASP A  55       1.932  26.887  -8.984  1.00  0.89           C  
ATOM    828  OD1 ASP A  55       0.979  27.026  -9.711  1.00  0.89           O  
ATOM    829  OD2 ASP A  55       1.862  26.981  -7.785  1.00  0.89           O  
ATOM    830  H   ASP A  55       3.174  23.967  -9.336  1.00  0.89           H  
ATOM    831  HA  ASP A  55       2.447  25.894 -11.450  1.00  0.89           H  
ATOM    832 1HB  ASP A  55       3.958  26.187  -8.831  1.00  0.89           H  
ATOM    833 2HB  ASP A  55       3.734  27.499  -9.983  1.00  0.89           H  
ATOM    834  N   GLY A  56       4.994  24.275 -11.861  1.00  0.87           N  
ATOM    835  CA  GLY A  56       6.214  24.081 -12.651  1.00  0.87           C  
ATOM    836  C   GLY A  56       7.491  23.876 -11.844  1.00  0.87           C  
ATOM    837  O   GLY A  56       7.467  23.398 -10.707  1.00  0.87           O  
ATOM    838  H   GLY A  56       4.466  23.445 -11.598  1.00  0.87           H  
ATOM    839 1HA  GLY A  56       6.068  23.215 -13.298  1.00  0.87           H  
ATOM    840 2HA  GLY A  56       6.345  24.936 -13.311  1.00  0.87           H  
ATOM    841  N   VAL A  57       8.624  24.145 -12.492  1.00  0.83           N  
ATOM    842  CA  VAL A  57       9.942  23.905 -11.907  1.00  0.83           C  
ATOM    843  C   VAL A  57      10.617  25.138 -11.360  1.00  0.83           C  
ATOM    844  O   VAL A  57      10.740  26.153 -12.052  1.00  0.83           O  
ATOM    845  CB  VAL A  57      10.877  23.259 -12.921  1.00  0.83           C  
ATOM    846  CG1 VAL A  57      12.247  23.185 -12.339  1.00  0.83           C  
ATOM    847  CG2 VAL A  57      10.382  21.862 -13.223  1.00  0.83           C  
ATOM    848  H   VAL A  57       8.571  24.538 -13.422  1.00  0.83           H  
ATOM    849  HA  VAL A  57       9.818  23.205 -11.082  1.00  0.83           H  
ATOM    850  HB  VAL A  57      10.916  23.855 -13.832  1.00  0.83           H  
ATOM    851 1HG1 VAL A  57      12.908  22.721 -13.056  1.00  0.83           H  
ATOM    852 2HG1 VAL A  57      12.616  24.183 -12.120  1.00  0.83           H  
ATOM    853 3HG1 VAL A  57      12.206  22.611 -11.424  1.00  0.83           H  
ATOM    854 1HG2 VAL A  57      11.051  21.381 -13.936  1.00  0.83           H  
ATOM    855 2HG2 VAL A  57      10.366  21.293 -12.299  1.00  0.83           H  
ATOM    856 3HG2 VAL A  57       9.378  21.907 -13.642  1.00  0.83           H  
ATOM    857  N   HIS A  58      11.079  25.025 -10.117  1.00  0.78           N  
ATOM    858  CA  HIS A  58      11.714  26.124  -9.432  1.00  0.78           C  
ATOM    859  C   HIS A  58      12.999  25.743  -8.704  1.00  0.78           C  
ATOM    860  O   HIS A  58      13.053  24.770  -7.947  1.00  0.78           O  
ATOM    861  CB  HIS A  58      10.706  26.680  -8.423  1.00  0.78           C  
ATOM    862  CG  HIS A  58       9.437  27.168  -9.110  1.00  0.78           C  
ATOM    863  ND1 HIS A  58       9.310  28.442  -9.625  1.00  0.78           N  
ATOM    864  CD2 HIS A  58       8.278  26.521  -9.420  1.00  0.78           C  
ATOM    865  CE1 HIS A  58       8.129  28.558 -10.221  1.00  0.78           C  
ATOM    866  NE2 HIS A  58       7.491  27.408 -10.117  1.00  0.78           N  
ATOM    867  H   HIS A  58      10.935  24.148  -9.620  1.00  0.78           H  
ATOM    868  HA  HIS A  58      11.959  26.905 -10.151  1.00  0.78           H  
ATOM    869 1HB  HIS A  58      10.438  25.899  -7.706  1.00  0.78           H  
ATOM    870 2HB  HIS A  58      11.152  27.506  -7.871  1.00  0.78           H  
ATOM    871  HD2 HIS A  58       8.033  25.483  -9.187  1.00  0.78           H  
ATOM    872  HE1 HIS A  58       7.756  29.446 -10.728  1.00  0.78           H  
ATOM    873  HE2 HIS A  58       6.565  27.199 -10.517  1.00  0.78           H  
ATOM    874  N   ILE A  59      14.040  26.530  -8.934  1.00  0.74           N  
ATOM    875  CA  ILE A  59      15.296  26.383  -8.215  1.00  0.74           C  
ATOM    876  C   ILE A  59      15.596  27.694  -7.480  1.00  0.74           C  
ATOM    877  O   ILE A  59      15.876  28.690  -8.147  1.00  0.74           O  
ATOM    878  CB  ILE A  59      16.468  26.028  -9.138  1.00  0.74           C  
ATOM    879  CG1 ILE A  59      16.247  24.697  -9.860  1.00  0.74           C  
ATOM    880  CG2 ILE A  59      17.742  26.036  -8.340  1.00  0.74           C  
ATOM    881  CD1 ILE A  59      17.328  24.408 -10.892  1.00  0.74           C  
ATOM    882  H   ILE A  59      13.938  27.282  -9.604  1.00  0.74           H  
ATOM    883  HA  ILE A  59      15.193  25.553  -7.530  1.00  0.74           H  
ATOM    884  HB  ILE A  59      16.542  26.770  -9.914  1.00  0.74           H  
ATOM    885 1HG1 ILE A  59      16.251  23.895  -9.128  1.00  0.74           H  
ATOM    886 2HG1 ILE A  59      15.280  24.706 -10.361  1.00  0.74           H  
ATOM    887 1HG2 ILE A  59      18.564  25.808  -8.986  1.00  0.74           H  
ATOM    888 2HG2 ILE A  59      17.891  27.013  -7.896  1.00  0.74           H  
ATOM    889 3HG2 ILE A  59      17.693  25.302  -7.563  1.00  0.74           H  
ATOM    890 1HD1 ILE A  59      17.146  23.462 -11.379  1.00  0.74           H  
ATOM    891 2HD1 ILE A  59      17.334  25.194 -11.646  1.00  0.74           H  
ATOM    892 3HD1 ILE A  59      18.302  24.374 -10.397  1.00  0.74           H  
ATOM    893  N   PRO A  60      15.490  27.748  -6.136  1.00  0.70           N  
ATOM    894  CA  PRO A  60      15.640  28.946  -5.315  1.00  0.70           C  
ATOM    895  C   PRO A  60      17.082  29.416  -5.130  1.00  0.70           C  
ATOM    896  O   PRO A  60      17.329  30.539  -4.694  1.00  0.70           O  
ATOM    897  CB  PRO A  60      15.060  28.480  -3.973  1.00  0.70           C  
ATOM    898  CG  PRO A  60      15.333  26.982  -3.931  1.00  0.70           C  
ATOM    899  CD  PRO A  60      15.206  26.512  -5.359  1.00  0.70           C  
ATOM    900  HA  PRO A  60      15.026  29.752  -5.741  1.00  0.70           H  
ATOM    901 1HB  PRO A  60      15.553  29.018  -3.149  1.00  0.70           H  
ATOM    902 2HB  PRO A  60      13.989  28.723  -3.920  1.00  0.70           H  
ATOM    903 1HG  PRO A  60      16.333  26.780  -3.504  1.00  0.70           H  
ATOM    904 2HG  PRO A  60      14.610  26.488  -3.266  1.00  0.70           H  
ATOM    905 1HD  PRO A  60      15.984  25.744  -5.527  1.00  0.70           H  
ATOM    906 2HD  PRO A  60      14.186  26.139  -5.557  1.00  0.70           H  
ATOM    907  N   ASP A  61      18.022  28.535  -5.426  1.00  0.68           N  
ATOM    908  CA  ASP A  61      19.437  28.777  -5.198  1.00  0.68           C  
ATOM    909  C   ASP A  61      20.179  29.087  -6.492  1.00  0.68           C  
ATOM    910  O   ASP A  61      20.298  28.231  -7.375  1.00  0.68           O  
ATOM    911  CB  ASP A  61      20.054  27.603  -4.448  1.00  0.68           C  
ATOM    912  CG  ASP A  61      21.531  27.822  -4.010  1.00  0.68           C  
ATOM    913  OD1 ASP A  61      22.226  28.638  -4.602  1.00  0.68           O  
ATOM    914  OD2 ASP A  61      21.943  27.158  -3.077  1.00  0.68           O  
ATOM    915  H   ASP A  61      17.747  27.640  -5.796  1.00  0.68           H  
ATOM    916  HA  ASP A  61      19.528  29.651  -4.553  1.00  0.68           H  
ATOM    917 1HB  ASP A  61      19.460  27.402  -3.552  1.00  0.68           H  
ATOM    918 2HB  ASP A  61      19.988  26.723  -5.071  1.00  0.68           H  
ATOM    919  N   GLU A  62      20.705  30.305  -6.600  1.00  0.67           N  
ATOM    920  CA  GLU A  62      21.384  30.757  -7.814  1.00  0.67           C  
ATOM    921  C   GLU A  62      22.568  29.857  -8.179  1.00  0.67           C  
ATOM    922  O   GLU A  62      22.937  29.769  -9.353  1.00  0.67           O  
ATOM    923  CB  GLU A  62      21.846  32.210  -7.659  1.00  0.67           C  
ATOM    924  CG  GLU A  62      20.704  33.222  -7.646  1.00  0.67           C  
ATOM    925  CD  GLU A  62      21.150  34.654  -7.445  1.00  0.67           C  
ATOM    926  OE1 GLU A  62      22.306  34.874  -7.175  1.00  0.67           O  
ATOM    927  OE2 GLU A  62      20.322  35.529  -7.571  1.00  0.67           O  
ATOM    928  H   GLU A  62      20.604  30.941  -5.820  1.00  0.67           H  
ATOM    929  HA  GLU A  62      20.678  30.717  -8.630  1.00  0.67           H  
ATOM    930 1HB  GLU A  62      22.405  32.317  -6.730  1.00  0.67           H  
ATOM    931 2HB  GLU A  62      22.516  32.468  -8.479  1.00  0.67           H  
ATOM    932 1HG  GLU A  62      20.190  33.158  -8.598  1.00  0.67           H  
ATOM    933 2HG  GLU A  62      19.994  32.948  -6.864  1.00  0.67           H  
ATOM    934  N   GLU A  63      23.166  29.195  -7.183  1.00  0.66           N  
ATOM    935  CA  GLU A  63      24.287  28.285  -7.399  1.00  0.66           C  
ATOM    936  C   GLU A  63      23.860  27.103  -8.265  1.00  0.66           C  
ATOM    937  O   GLU A  63      24.677  26.508  -8.965  1.00  0.66           O  
ATOM    938  CB  GLU A  63      24.846  27.756  -6.077  1.00  0.66           C  
ATOM    939  CG  GLU A  63      26.080  26.866  -6.223  1.00  0.66           C  
ATOM    940  CD  GLU A  63      27.295  27.597  -6.763  1.00  0.66           C  
ATOM    941  OE1 GLU A  63      27.377  28.791  -6.607  1.00  0.66           O  
ATOM    942  OE2 GLU A  63      28.145  26.949  -7.340  1.00  0.66           O  
ATOM    943  H   GLU A  63      22.795  29.272  -6.229  1.00  0.66           H  
ATOM    944  HA  GLU A  63      25.075  28.826  -7.922  1.00  0.66           H  
ATOM    945 1HB  GLU A  63      25.088  28.588  -5.419  1.00  0.66           H  
ATOM    946 2HB  GLU A  63      24.079  27.158  -5.579  1.00  0.66           H  
ATOM    947 1HG  GLU A  63      26.323  26.444  -5.248  1.00  0.66           H  
ATOM    948 2HG  GLU A  63      25.829  26.039  -6.891  1.00  0.66           H  
ATOM    949  N   TYR A  64      22.587  26.720  -8.150  1.00  0.65           N  
ATOM    950  CA  TYR A  64      22.042  25.577  -8.855  1.00  0.65           C  
ATOM    951  C   TYR A  64      21.173  25.918 -10.055  1.00  0.65           C  
ATOM    952  O   TYR A  64      20.993  25.081 -10.945  1.00  0.65           O  
ATOM    953  CB  TYR A  64      21.264  24.706  -7.906  1.00  0.65           C  
ATOM    954  CG  TYR A  64      22.148  24.028  -6.905  1.00  0.65           C  
ATOM    955  CD1 TYR A  64      22.065  24.320  -5.567  1.00  0.65           C  
ATOM    956  CD2 TYR A  64      23.085  23.118  -7.354  1.00  0.65           C  
ATOM    957  CE1 TYR A  64      22.910  23.701  -4.680  1.00  0.65           C  
ATOM    958  CE2 TYR A  64      23.930  22.502  -6.474  1.00  0.65           C  
ATOM    959  CZ  TYR A  64      23.846  22.789  -5.143  1.00  0.65           C  
ATOM    960  OH  TYR A  64      24.694  22.191  -4.260  1.00  0.65           O  
ATOM    961  H   TYR A  64      21.955  27.272  -7.575  1.00  0.65           H  
ATOM    962  HA  TYR A  64      22.876  24.989  -9.208  1.00  0.65           H  
ATOM    963 1HB  TYR A  64      20.538  25.317  -7.364  1.00  0.65           H  
ATOM    964 2HB  TYR A  64      20.728  23.986  -8.461  1.00  0.65           H  
ATOM    965  HD1 TYR A  64      21.343  25.032  -5.206  1.00  0.65           H  
ATOM    966  HD2 TYR A  64      23.153  22.895  -8.414  1.00  0.65           H  
ATOM    967  HE1 TYR A  64      22.846  23.936  -3.617  1.00  0.65           H  
ATOM    968  HE2 TYR A  64      24.677  21.786  -6.830  1.00  0.65           H  
ATOM    969  HH  TYR A  64      25.448  21.764  -4.742  1.00  0.65           H  
ATOM    970  N   ARG A  65      20.711  27.164 -10.151  1.00  0.65           N  
ATOM    971  CA  ARG A  65      19.797  27.530 -11.238  1.00  0.65           C  
ATOM    972  C   ARG A  65      20.359  27.251 -12.628  1.00  0.65           C  
ATOM    973  O   ARG A  65      19.601  26.954 -13.549  1.00  0.65           O  
ATOM    974  CB  ARG A  65      19.386  29.003 -11.170  1.00  0.65           C  
ATOM    975  CG  ARG A  65      18.380  29.353 -10.061  1.00  0.65           C  
ATOM    976  CD  ARG A  65      18.038  30.807 -10.018  1.00  0.65           C  
ATOM    977  NE  ARG A  65      17.059  31.109  -8.969  1.00  0.65           N  
ATOM    978  CZ  ARG A  65      16.764  32.360  -8.542  1.00  0.65           C  
ATOM    979  NH1 ARG A  65      17.392  33.394  -9.067  1.00  0.65           N  
ATOM    980  NH2 ARG A  65      15.853  32.567  -7.605  1.00  0.65           N  
ATOM    981  H   ARG A  65      20.899  27.819  -9.392  1.00  0.65           H  
ATOM    982  HA  ARG A  65      18.892  26.942 -11.122  1.00  0.65           H  
ATOM    983 1HB  ARG A  65      20.275  29.614 -11.006  1.00  0.65           H  
ATOM    984 2HB  ARG A  65      18.952  29.303 -12.120  1.00  0.65           H  
ATOM    985 1HG  ARG A  65      17.459  28.821 -10.247  1.00  0.65           H  
ATOM    986 2HG  ARG A  65      18.765  29.063  -9.099  1.00  0.65           H  
ATOM    987 1HD  ARG A  65      18.921  31.401  -9.841  1.00  0.65           H  
ATOM    988 2HD  ARG A  65      17.604  31.093 -10.972  1.00  0.65           H  
ATOM    989  HE  ARG A  65      16.558  30.312  -8.546  1.00  0.65           H  
ATOM    990 1HH1 ARG A  65      18.095  33.251  -9.777  1.00  0.65           H  
ATOM    991 2HH1 ARG A  65      17.184  34.331  -8.749  1.00  0.65           H  
ATOM    992 1HH2 ARG A  65      15.346  31.796  -7.195  1.00  0.65           H  
ATOM    993 2HH2 ARG A  65      15.655  33.507  -7.303  1.00  0.65           H  
ATOM    994  N   GLY A  66      21.670  27.382 -12.808  1.00  0.67           N  
ATOM    995  CA  GLY A  66      22.260  27.124 -14.118  1.00  0.67           C  
ATOM    996  C   GLY A  66      22.845  25.709 -14.311  1.00  0.67           C  
ATOM    997  O   GLY A  66      23.419  25.438 -15.368  1.00  0.67           O  
ATOM    998  H   GLY A  66      22.257  27.641 -12.026  1.00  0.67           H  
ATOM    999 1HA  GLY A  66      21.508  27.303 -14.886  1.00  0.67           H  
ATOM   1000 2HA  GLY A  66      23.048  27.855 -14.290  1.00  0.67           H  
ATOM   1001  N   ILE A  67      22.761  24.830 -13.295  1.00  0.71           N  
ATOM   1002  CA  ILE A  67      23.398  23.510 -13.403  1.00  0.71           C  
ATOM   1003  C   ILE A  67      22.568  22.258 -13.067  1.00  0.71           C  
ATOM   1004  O   ILE A  67      23.152  21.174 -12.964  1.00  0.71           O  
ATOM   1005  CB  ILE A  67      24.695  23.451 -12.570  1.00  0.71           C  
ATOM   1006  CG1 ILE A  67      24.405  23.697 -11.135  1.00  0.71           C  
ATOM   1007  CG2 ILE A  67      25.759  24.429 -13.098  1.00  0.71           C  
ATOM   1008  CD1 ILE A  67      25.571  23.398 -10.224  1.00  0.71           C  
ATOM   1009  H   ILE A  67      22.239  25.065 -12.453  1.00  0.71           H  
ATOM   1010  HA  ILE A  67      23.704  23.395 -14.440  1.00  0.71           H  
ATOM   1011  HB  ILE A  67      25.092  22.451 -12.638  1.00  0.71           H  
ATOM   1012 1HG1 ILE A  67      24.145  24.743 -11.022  1.00  0.71           H  
ATOM   1013 2HG1 ILE A  67      23.556  23.093 -10.838  1.00  0.71           H  
ATOM   1014 1HG2 ILE A  67      26.667  24.323 -12.503  1.00  0.71           H  
ATOM   1015 2HG2 ILE A  67      25.978  24.190 -14.139  1.00  0.71           H  
ATOM   1016 3HG2 ILE A  67      25.398  25.450 -13.026  1.00  0.71           H  
ATOM   1017 1HD1 ILE A  67      25.303  23.617  -9.193  1.00  0.71           H  
ATOM   1018 2HD1 ILE A  67      25.849  22.345 -10.315  1.00  0.71           H  
ATOM   1019 3HD1 ILE A  67      26.419  24.020 -10.508  1.00  0.71           H  
ATOM   1020  N   ILE A  68      21.250  22.373 -12.864  1.00  0.79           N  
ATOM   1021  CA  ILE A  68      20.457  21.175 -12.519  1.00  0.79           C  
ATOM   1022  C   ILE A  68      19.289  20.879 -13.457  1.00  0.79           C  
ATOM   1023  O   ILE A  68      18.504  21.764 -13.806  1.00  0.79           O  
ATOM   1024  CB  ILE A  68      19.877  21.175 -11.088  1.00  0.79           C  
ATOM   1025  CG1 ILE A  68      20.927  21.216 -10.022  1.00  0.79           C  
ATOM   1026  CG2 ILE A  68      19.058  19.965 -10.866  1.00  0.79           C  
ATOM   1027  CD1 ILE A  68      20.283  21.271  -8.636  1.00  0.79           C  
ATOM   1028  H   ILE A  68      20.804  23.278 -12.945  1.00  0.79           H  
ATOM   1029  HA  ILE A  68      21.122  20.321 -12.572  1.00  0.79           H  
ATOM   1030  HB  ILE A  68      19.258  22.055 -10.952  1.00  0.79           H  
ATOM   1031 1HG1 ILE A  68      21.572  20.338 -10.094  1.00  0.79           H  
ATOM   1032 2HG1 ILE A  68      21.532  22.107 -10.152  1.00  0.79           H  
ATOM   1033 1HG2 ILE A  68      18.673  20.002  -9.871  1.00  0.79           H  
ATOM   1034 2HG2 ILE A  68      18.235  19.907 -11.547  1.00  0.79           H  
ATOM   1035 3HG2 ILE A  68      19.696  19.101 -10.992  1.00  0.79           H  
ATOM   1036 1HD1 ILE A  68      21.045  21.311  -7.874  1.00  0.79           H  
ATOM   1037 2HD1 ILE A  68      19.634  22.137  -8.551  1.00  0.79           H  
ATOM   1038 3HD1 ILE A  68      19.686  20.385  -8.488  1.00  0.79           H  
ATOM   1039  N   THR A  69      19.164  19.603 -13.832  1.00  0.92           N  
ATOM   1040  CA  THR A  69      18.064  19.150 -14.673  1.00  0.92           C  
ATOM   1041  C   THR A  69      17.572  17.766 -14.242  1.00  0.92           C  
ATOM   1042  O   THR A  69      18.317  16.978 -13.662  1.00  0.92           O  
ATOM   1043  CB  THR A  69      18.489  19.113 -16.148  1.00  0.92           C  
ATOM   1044  OG1 THR A  69      17.350  18.812 -16.974  1.00  0.92           O  
ATOM   1045  CG2 THR A  69      19.542  18.063 -16.354  1.00  0.92           C  
ATOM   1046  H   THR A  69      19.867  18.936 -13.508  1.00  0.92           H  
ATOM   1047  HA  THR A  69      17.233  19.848 -14.567  1.00  0.92           H  
ATOM   1048  HB  THR A  69      18.890  20.086 -16.432  1.00  0.92           H  
ATOM   1049  HG1 THR A  69      17.020  17.925 -16.763  1.00  0.92           H  
ATOM   1050 1HG2 THR A  69      19.845  18.043 -17.399  1.00  0.92           H  
ATOM   1051 2HG2 THR A  69      20.409  18.293 -15.728  1.00  0.92           H  
ATOM   1052 3HG2 THR A  69      19.130  17.095 -16.078  1.00  0.92           H  
ATOM   1053  N   ILE A  70      16.307  17.482 -14.512  1.00  1.10           N  
ATOM   1054  CA  ILE A  70      15.713  16.176 -14.211  1.00  1.10           C  
ATOM   1055  C   ILE A  70      15.682  15.366 -15.499  1.00  1.10           C  
ATOM   1056  O   ILE A  70      15.307  15.889 -16.552  1.00  1.10           O  
ATOM   1057  CB  ILE A  70      14.315  16.327 -13.592  1.00  1.10           C  
ATOM   1058  CG1 ILE A  70      14.429  17.233 -12.369  1.00  1.10           C  
ATOM   1059  CG2 ILE A  70      13.679  14.969 -13.239  1.00  1.10           C  
ATOM   1060  CD1 ILE A  70      15.406  16.782 -11.305  1.00  1.10           C  
ATOM   1061  H   ILE A  70      15.740  18.191 -14.962  1.00  1.10           H  
ATOM   1062  HA  ILE A  70      16.344  15.647 -13.493  1.00  1.10           H  
ATOM   1063  HB  ILE A  70      13.670  16.832 -14.307  1.00  1.10           H  
ATOM   1064 1HG1 ILE A  70      14.740  18.191 -12.711  1.00  1.10           H  
ATOM   1065 2HG1 ILE A  70      13.445  17.319 -11.911  1.00  1.10           H  
ATOM   1066 1HG2 ILE A  70      12.690  15.129 -12.818  1.00  1.10           H  
ATOM   1067 2HG2 ILE A  70      13.590  14.355 -14.140  1.00  1.10           H  
ATOM   1068 3HG2 ILE A  70      14.281  14.452 -12.521  1.00  1.10           H  
ATOM   1069 1HD1 ILE A  70      15.410  17.501 -10.487  1.00  1.10           H  
ATOM   1070 2HD1 ILE A  70      15.119  15.808 -10.931  1.00  1.10           H  
ATOM   1071 3HD1 ILE A  70      16.393  16.719 -11.730  1.00  1.10           H  
ATOM   1072  N   ALA A  71      16.119  14.111 -15.451  1.00  1.28           N  
ATOM   1073  CA  ALA A  71      16.252  13.297 -16.663  1.00  1.28           C  
ATOM   1074  C   ALA A  71      14.926  12.785 -17.229  1.00  1.28           C  
ATOM   1075  O   ALA A  71      14.683  11.581 -17.302  1.00  1.28           O  
ATOM   1076  CB  ALA A  71      17.149  12.109 -16.378  1.00  1.28           C  
ATOM   1077  H   ALA A  71      16.380  13.715 -14.552  1.00  1.28           H  
ATOM   1078  HA  ALA A  71      16.719  13.920 -17.427  1.00  1.28           H  
ATOM   1079 1HB  ALA A  71      17.289  11.528 -17.287  1.00  1.28           H  
ATOM   1080 2HB  ALA A  71      18.120  12.458 -16.015  1.00  1.28           H  
ATOM   1081 3HB  ALA A  71      16.681  11.481 -15.614  1.00  1.28           H  
ATOM   1082  N   GLY A  72      14.107  13.711 -17.697  1.00  1.43           N  
ATOM   1083  CA  GLY A  72      12.809  13.404 -18.274  1.00  1.43           C  
ATOM   1084  C   GLY A  72      11.692  13.463 -17.245  1.00  1.43           C  
ATOM   1085  O   GLY A  72      11.936  13.491 -16.042  1.00  1.43           O  
ATOM   1086  H   GLY A  72      14.408  14.678 -17.599  1.00  1.43           H  
ATOM   1087 1HA  GLY A  72      12.599  14.111 -19.077  1.00  1.43           H  
ATOM   1088 2HA  GLY A  72      12.840  12.413 -18.726  1.00  1.43           H  
ATOM   1089  N   GLU A  73      10.458  13.498 -17.748  1.00  1.46           N  
ATOM   1090  CA  GLU A  73       9.246  13.577 -16.933  1.00  1.46           C  
ATOM   1091  C   GLU A  73       8.537  12.226 -16.785  1.00  1.46           C  
ATOM   1092  O   GLU A  73       7.408  12.158 -16.297  1.00  1.46           O  
ATOM   1093  CB  GLU A  73       8.283  14.601 -17.541  1.00  1.46           C  
ATOM   1094  CG  GLU A  73       8.824  16.034 -17.572  1.00  1.46           C  
ATOM   1095  CD  GLU A  73       7.854  17.034 -18.176  1.00  1.46           C  
ATOM   1096  OE1 GLU A  73       6.792  16.634 -18.593  1.00  1.46           O  
ATOM   1097  OE2 GLU A  73       8.181  18.198 -18.215  1.00  1.46           O  
ATOM   1098  H   GLU A  73      10.352  13.472 -18.753  1.00  1.46           H  
ATOM   1099  HA  GLU A  73       9.528  13.914 -15.934  1.00  1.46           H  
ATOM   1100 1HB  GLU A  73       8.043  14.310 -18.563  1.00  1.46           H  
ATOM   1101 2HB  GLU A  73       7.353  14.605 -16.974  1.00  1.46           H  
ATOM   1102 1HG  GLU A  73       9.058  16.342 -16.553  1.00  1.46           H  
ATOM   1103 2HG  GLU A  73       9.752  16.046 -18.144  1.00  1.46           H  
ATOM   1104  N   THR A  74       9.181  11.160 -17.249  1.00  1.38           N  
ATOM   1105  CA  THR A  74       8.585   9.830 -17.216  1.00  1.38           C  
ATOM   1106  C   THR A  74       8.223   9.436 -15.774  1.00  1.38           C  
ATOM   1107  O   THR A  74       9.097   9.499 -14.904  1.00  1.38           O  
ATOM   1108  CB  THR A  74       9.565   8.785 -17.787  1.00  1.38           C  
ATOM   1109  OG1 THR A  74       9.916   9.140 -19.135  1.00  1.38           O  
ATOM   1110  CG2 THR A  74       8.940   7.406 -17.775  1.00  1.38           C  
ATOM   1111  H   THR A  74      10.112  11.284 -17.618  1.00  1.38           H  
ATOM   1112  HA  THR A  74       7.715   9.841 -17.858  1.00  1.38           H  
ATOM   1113  HB  THR A  74      10.471   8.771 -17.175  1.00  1.38           H  
ATOM   1114  HG1 THR A  74      10.458   8.442 -19.518  1.00  1.38           H  
ATOM   1115 1HG2 THR A  74       9.648   6.684 -18.177  1.00  1.38           H  
ATOM   1116 2HG2 THR A  74       8.684   7.129 -16.753  1.00  1.38           H  
ATOM   1117 3HG2 THR A  74       8.042   7.408 -18.386  1.00  1.38           H  
ATOM   1118  N   PRO A  75       6.972   9.018 -15.485  1.00  1.21           N  
ATOM   1119  CA  PRO A  75       6.531   8.619 -14.168  1.00  1.21           C  
ATOM   1120  C   PRO A  75       7.460   7.575 -13.616  1.00  1.21           C  
ATOM   1121  O   PRO A  75       7.871   6.653 -14.321  1.00  1.21           O  
ATOM   1122  CB  PRO A  75       5.139   8.041 -14.436  1.00  1.21           C  
ATOM   1123  CG  PRO A  75       4.658   8.802 -15.653  1.00  1.21           C  
ATOM   1124  CD  PRO A  75       5.896   8.996 -16.508  1.00  1.21           C  
ATOM   1125  HA  PRO A  75       6.488   9.502 -13.511  1.00  1.21           H  
ATOM   1126 1HB  PRO A  75       5.209   6.955 -14.604  1.00  1.21           H  
ATOM   1127 2HB  PRO A  75       4.496   8.187 -13.556  1.00  1.21           H  
ATOM   1128 1HG  PRO A  75       3.871   8.234 -16.170  1.00  1.21           H  
ATOM   1129 2HG  PRO A  75       4.209   9.758 -15.345  1.00  1.21           H  
ATOM   1130 1HD  PRO A  75       6.025   8.168 -17.214  1.00  1.21           H  
ATOM   1131 2HD  PRO A  75       5.792   9.977 -16.999  1.00  1.21           H  
ATOM   1132  N   GLY A  76       7.787   7.730 -12.355  1.00  1.03           N  
ATOM   1133  CA  GLY A  76       8.686   6.831 -11.661  1.00  1.03           C  
ATOM   1134  C   GLY A  76      10.136   7.316 -11.686  1.00  1.03           C  
ATOM   1135  O   GLY A  76      10.953   6.844 -10.906  1.00  1.03           O  
ATOM   1136  H   GLY A  76       7.403   8.513 -11.842  1.00  1.03           H  
ATOM   1137 1HA  GLY A  76       8.357   6.709 -10.635  1.00  1.03           H  
ATOM   1138 2HA  GLY A  76       8.630   5.843 -12.114  1.00  1.03           H  
ATOM   1139  N   ASP A  77      10.479   8.283 -12.541  1.00  0.87           N  
ATOM   1140  CA  ASP A  77      11.867   8.752 -12.572  1.00  0.87           C  
ATOM   1141  C   ASP A  77      12.007  10.197 -12.123  1.00  0.87           C  
ATOM   1142  O   ASP A  77      11.558  11.127 -12.791  1.00  0.87           O  
ATOM   1143  CB  ASP A  77      12.488   8.549 -13.947  1.00  0.87           C  
ATOM   1144  CG  ASP A  77      14.014   8.920 -14.047  1.00  0.87           C  
ATOM   1145  OD1 ASP A  77      14.551   9.674 -13.229  1.00  0.87           O  
ATOM   1146  OD2 ASP A  77      14.630   8.399 -14.946  1.00  0.87           O  
ATOM   1147  H   ASP A  77       9.803   8.674 -13.203  1.00  0.87           H  
ATOM   1148  HA  ASP A  77      12.447   8.151 -11.877  1.00  0.87           H  
ATOM   1149 1HB  ASP A  77      12.366   7.506 -14.241  1.00  0.87           H  
ATOM   1150 2HB  ASP A  77      11.935   9.153 -14.675  1.00  0.87           H  
ATOM   1151  N   VAL A  78      12.574  10.363 -10.937  1.00  0.76           N  
ATOM   1152  CA  VAL A  78      12.765  11.648 -10.308  1.00  0.76           C  
ATOM   1153  C   VAL A  78      14.240  11.837 -10.018  1.00  0.76           C  
ATOM   1154  O   VAL A  78      14.615  12.457  -9.024  1.00  0.76           O  
ATOM   1155  CB  VAL A  78      11.927  11.769  -9.037  1.00  0.76           C  
ATOM   1156  CG1 VAL A  78      10.476  11.787  -9.382  1.00  0.76           C  
ATOM   1157  CG2 VAL A  78      12.184  10.616  -8.167  1.00  0.76           C  
ATOM   1158  H   VAL A  78      12.966   9.561 -10.445  1.00  0.76           H  
ATOM   1159  HA  VAL A  78      12.452  12.430 -11.000  1.00  0.76           H  
ATOM   1160  HB  VAL A  78      12.192  12.660  -8.520  1.00  0.76           H  
ATOM   1161 1HG1 VAL A  78       9.883  11.860  -8.471  1.00  0.76           H  
ATOM   1162 2HG1 VAL A  78      10.266  12.639 -10.028  1.00  0.76           H  
ATOM   1163 3HG1 VAL A  78      10.235  10.870  -9.903  1.00  0.76           H  
ATOM   1164 1HG2 VAL A  78      11.602  10.696  -7.252  1.00  0.76           H  
ATOM   1165 2HG2 VAL A  78      11.928   9.693  -8.682  1.00  0.76           H  
ATOM   1166 3HG2 VAL A  78      13.221  10.624  -7.941  1.00  0.76           H  
ATOM   1167  N   SER A  79      15.080  11.272 -10.873  1.00  0.69           N  
ATOM   1168  CA  SER A  79      16.506  11.420 -10.682  1.00  0.69           C  
ATOM   1169  C   SER A  79      16.936  12.845 -10.922  1.00  0.69           C  
ATOM   1170  O   SER A  79      16.257  13.595 -11.614  1.00  0.69           O  
ATOM   1171  CB  SER A  79      17.244  10.490 -11.609  1.00  0.69           C  
ATOM   1172  OG  SER A  79      17.041  10.841 -12.952  1.00  0.69           O  
ATOM   1173  H   SER A  79      14.728  10.732 -11.678  1.00  0.69           H  
ATOM   1174  HA  SER A  79      16.742  11.161  -9.654  1.00  0.69           H  
ATOM   1175 1HB  SER A  79      18.304  10.537 -11.385  1.00  0.69           H  
ATOM   1176 2HB  SER A  79      16.906   9.465 -11.443  1.00  0.69           H  
ATOM   1177  HG  SER A  79      16.161  10.441 -13.189  1.00  0.69           H  
ATOM   1178  N   LEU A  80      18.103  13.214 -10.413  1.00  0.65           N  
ATOM   1179  CA  LEU A  80      18.566  14.582 -10.626  1.00  0.65           C  
ATOM   1180  C   LEU A  80      19.977  14.626 -11.152  1.00  0.65           C  
ATOM   1181  O   LEU A  80      20.871  13.946 -10.643  1.00  0.65           O  
ATOM   1182  CB  LEU A  80      18.451  15.369  -9.315  1.00  0.65           C  
ATOM   1183  CG  LEU A  80      18.771  16.841  -9.349  1.00  0.65           C  
ATOM   1184  CD1 LEU A  80      17.915  17.559  -8.313  1.00  0.65           C  
ATOM   1185  CD2 LEU A  80      20.197  17.030  -9.018  1.00  0.65           C  
ATOM   1186  H   LEU A  80      18.633  12.546  -9.853  1.00  0.65           H  
ATOM   1187  HA  LEU A  80      17.930  15.053 -11.370  1.00  0.65           H  
ATOM   1188 1HB  LEU A  80      17.425  15.283  -8.976  1.00  0.65           H  
ATOM   1189 2HB  LEU A  80      19.097  14.903  -8.571  1.00  0.65           H  
ATOM   1190  HG  LEU A  80      18.550  17.238 -10.332  1.00  0.65           H  
ATOM   1191 1HD1 LEU A  80      18.121  18.609  -8.293  1.00  0.65           H  
ATOM   1192 2HD1 LEU A  80      16.870  17.411  -8.550  1.00  0.65           H  
ATOM   1193 3HD1 LEU A  80      18.138  17.142  -7.343  1.00  0.65           H  
ATOM   1194 1HD2 LEU A  80      20.455  18.083  -9.017  1.00  0.65           H  
ATOM   1195 2HD2 LEU A  80      20.360  16.619  -8.033  1.00  0.65           H  
ATOM   1196 3HD2 LEU A  80      20.818  16.513  -9.741  1.00  0.65           H  
ATOM   1197  N   THR A  81      20.165  15.412 -12.202  1.00  0.64           N  
ATOM   1198  CA  THR A  81      21.458  15.537 -12.824  1.00  0.64           C  
ATOM   1199  C   THR A  81      22.077  16.885 -12.514  1.00  0.64           C  
ATOM   1200  O   THR A  81      21.446  17.934 -12.680  1.00  0.64           O  
ATOM   1201  CB  THR A  81      21.338  15.376 -14.350  1.00  0.64           C  
ATOM   1202  OG1 THR A  81      20.786  14.106 -14.650  1.00  0.64           O  
ATOM   1203  CG2 THR A  81      22.716  15.495 -14.995  1.00  0.64           C  
ATOM   1204  H   THR A  81      19.391  15.942 -12.594  1.00  0.64           H  
ATOM   1205  HA  THR A  81      22.114  14.768 -12.439  1.00  0.64           H  
ATOM   1206  HB  THR A  81      20.699  16.133 -14.735  1.00  0.64           H  
ATOM   1207  HG1 THR A  81      20.921  13.910 -15.581  1.00  0.64           H  
ATOM   1208 1HG2 THR A  81      22.623  15.379 -16.073  1.00  0.64           H  
ATOM   1209 2HG2 THR A  81      23.143  16.473 -14.778  1.00  0.64           H  
ATOM   1210 3HG2 THR A  81      23.372  14.718 -14.599  1.00  0.64           H  
ATOM   1211  N   PHE A  82      23.328  16.847 -12.075  1.00  0.63           N  
ATOM   1212  CA  PHE A  82      24.076  18.055 -11.802  1.00  0.63           C  
ATOM   1213  C   PHE A  82      25.112  18.204 -12.885  1.00  0.63           C  
ATOM   1214  O   PHE A  82      25.736  17.216 -13.288  1.00  0.63           O  
ATOM   1215  CB  PHE A  82      24.867  17.973 -10.510  1.00  0.63           C  
ATOM   1216  CG  PHE A  82      24.121  17.857  -9.237  1.00  0.63           C  
ATOM   1217  CD1 PHE A  82      23.750  16.611  -8.768  1.00  0.63           C  
ATOM   1218  CD2 PHE A  82      23.812  18.980  -8.481  1.00  0.63           C  
ATOM   1219  CE1 PHE A  82      23.094  16.487  -7.580  1.00  0.63           C  
ATOM   1220  CE2 PHE A  82      23.141  18.848  -7.289  1.00  0.63           C  
ATOM   1221  CZ  PHE A  82      22.786  17.597  -6.848  1.00  0.63           C  
ATOM   1222  H   PHE A  82      23.769  15.938 -11.946  1.00  0.63           H  
ATOM   1223  HA  PHE A  82      23.413  18.921 -11.806  1.00  0.63           H  
ATOM   1224 1HB  PHE A  82      25.513  17.127 -10.581  1.00  0.63           H  
ATOM   1225 2HB  PHE A  82      25.507  18.854 -10.443  1.00  0.63           H  
ATOM   1226  HD1 PHE A  82      23.985  15.724  -9.354  1.00  0.63           H  
ATOM   1227  HD2 PHE A  82      24.106  19.969  -8.842  1.00  0.63           H  
ATOM   1228  HE1 PHE A  82      22.804  15.510  -7.222  1.00  0.63           H  
ATOM   1229  HE2 PHE A  82      22.891  19.727  -6.693  1.00  0.63           H  
ATOM   1230  HZ  PHE A  82      22.254  17.481  -5.925  1.00  0.63           H  
ATOM   1231  N   HIS A  83      25.384  19.434 -13.278  1.00  0.63           N  
ATOM   1232  CA  HIS A  83      26.438  19.677 -14.243  1.00  0.63           C  
ATOM   1233  C   HIS A  83      27.540  20.517 -13.610  1.00  0.63           C  
ATOM   1234  O   HIS A  83      27.273  21.306 -12.704  1.00  0.63           O  
ATOM   1235  CB  HIS A  83      25.862  20.360 -15.491  1.00  0.63           C  
ATOM   1236  CG  HIS A  83      24.852  19.502 -16.230  1.00  0.63           C  
ATOM   1237  ND1 HIS A  83      25.209  18.628 -17.249  1.00  0.63           N  
ATOM   1238  CD2 HIS A  83      23.508  19.376 -16.084  1.00  0.63           C  
ATOM   1239  CE1 HIS A  83      24.134  18.010 -17.693  1.00  0.63           C  
ATOM   1240  NE2 HIS A  83      23.088  18.445 -17.013  1.00  0.63           N  
ATOM   1241  H   HIS A  83      24.801  20.205 -12.953  1.00  0.63           H  
ATOM   1242  HA  HIS A  83      26.875  18.737 -14.546  1.00  0.63           H  
ATOM   1243 1HB  HIS A  83      25.378  21.296 -15.203  1.00  0.63           H  
ATOM   1244 2HB  HIS A  83      26.677  20.601 -16.176  1.00  0.63           H  
ATOM   1245  HD1 HIS A  83      26.158  18.426 -17.605  1.00  0.63           H  
ATOM   1246  HD2 HIS A  83      22.785  19.849 -15.412  1.00  0.63           H  
ATOM   1247  HE1 HIS A  83      24.217  17.280 -18.497  1.00  0.63           H  
ATOM   1248  N   ASN A  84      28.783  20.307 -14.055  1.00  0.64           N  
ATOM   1249  CA  ASN A  84      29.941  21.060 -13.533  1.00  0.64           C  
ATOM   1250  C   ASN A  84      30.036  20.972 -11.998  1.00  0.64           C  
ATOM   1251  O   ASN A  84      30.100  21.996 -11.317  1.00  0.64           O  
ATOM   1252  CB  ASN A  84      29.862  22.524 -13.943  1.00  0.64           C  
ATOM   1253  CG  ASN A  84      29.897  22.733 -15.431  1.00  0.64           C  
ATOM   1254  OD1 ASN A  84      30.763  22.207 -16.137  1.00  0.64           O  
ATOM   1255  ND2 ASN A  84      28.958  23.503 -15.927  1.00  0.64           N  
ATOM   1256  H   ASN A  84      28.909  19.590 -14.786  1.00  0.64           H  
ATOM   1257  HA  ASN A  84      30.850  20.618 -13.946  1.00  0.64           H  
ATOM   1258 1HB  ASN A  84      28.956  22.980 -13.544  1.00  0.64           H  
ATOM   1259 2HB  ASN A  84      30.706  23.055 -13.503  1.00  0.64           H  
ATOM   1260 1HD2 ASN A  84      28.927  23.685 -16.910  1.00  0.64           H  
ATOM   1261 2HD2 ASN A  84      28.275  23.915 -15.321  1.00  0.64           H  
ATOM   1262  N   ILE A  85      30.011  19.751 -11.464  1.00  0.66           N  
ATOM   1263  CA  ILE A  85      29.951  19.502 -10.017  1.00  0.66           C  
ATOM   1264  C   ILE A  85      31.165  20.084  -9.263  1.00  0.66           C  
ATOM   1265  O   ILE A  85      32.307  19.949  -9.708  1.00  0.66           O  
ATOM   1266  CB  ILE A  85      29.888  17.989  -9.765  1.00  0.66           C  
ATOM   1267  CG1 ILE A  85      29.311  17.715  -8.422  1.00  0.66           C  
ATOM   1268  CG2 ILE A  85      31.287  17.435  -9.831  1.00  0.66           C  
ATOM   1269  CD1 ILE A  85      27.821  18.031  -8.383  1.00  0.66           C  
ATOM   1270  H   ILE A  85      30.015  18.951 -12.101  1.00  0.66           H  
ATOM   1271  HA  ILE A  85      29.048  19.970  -9.623  1.00  0.66           H  
ATOM   1272  HB  ILE A  85      29.260  17.501 -10.517  1.00  0.66           H  
ATOM   1273 1HG1 ILE A  85      29.448  16.669  -8.184  1.00  0.66           H  
ATOM   1274 2HG1 ILE A  85      29.817  18.314  -7.681  1.00  0.66           H  
ATOM   1275 1HG2 ILE A  85      31.269  16.378  -9.637  1.00  0.66           H  
ATOM   1276 2HG2 ILE A  85      31.697  17.617 -10.816  1.00  0.66           H  
ATOM   1277 3HG2 ILE A  85      31.896  17.923  -9.082  1.00  0.66           H  
ATOM   1278 1HD1 ILE A  85      27.414  17.828  -7.408  1.00  0.66           H  
ATOM   1279 2HD1 ILE A  85      27.671  19.089  -8.616  1.00  0.66           H  
ATOM   1280 3HD1 ILE A  85      27.317  17.423  -9.112  1.00  0.66           H  
ATOM   1281  N   LYS A  86      30.940  20.711  -8.107  1.00  0.67           N  
ATOM   1282  CA  LYS A  86      32.040  21.311  -7.343  1.00  0.67           C  
ATOM   1283  C   LYS A  86      32.392  20.514  -6.087  1.00  0.67           C  
ATOM   1284  O   LYS A  86      31.612  19.703  -5.612  1.00  0.67           O  
ATOM   1285  CB  LYS A  86      31.699  22.757  -6.975  1.00  0.67           C  
ATOM   1286  CG  LYS A  86      31.569  23.678  -8.178  1.00  0.67           C  
ATOM   1287  CD  LYS A  86      31.209  25.091  -7.756  1.00  0.67           C  
ATOM   1288  CE  LYS A  86      31.079  26.014  -8.961  1.00  0.67           C  
ATOM   1289  NZ  LYS A  86      30.650  27.383  -8.561  1.00  0.67           N  
ATOM   1290  H   LYS A  86      29.982  20.790  -7.733  1.00  0.67           H  
ATOM   1291  HA  LYS A  86      32.920  21.335  -7.982  1.00  0.67           H  
ATOM   1292 1HB  LYS A  86      30.745  22.774  -6.436  1.00  0.67           H  
ATOM   1293 2HB  LYS A  86      32.461  23.162  -6.312  1.00  0.67           H  
ATOM   1294 1HG  LYS A  86      32.510  23.693  -8.732  1.00  0.67           H  
ATOM   1295 2HG  LYS A  86      30.786  23.297  -8.842  1.00  0.67           H  
ATOM   1296 1HD  LYS A  86      30.251  25.081  -7.224  1.00  0.67           H  
ATOM   1297 2HD  LYS A  86      31.972  25.484  -7.082  1.00  0.67           H  
ATOM   1298 1HE  LYS A  86      32.040  26.078  -9.467  1.00  0.67           H  
ATOM   1299 2HE  LYS A  86      30.342  25.601  -9.650  1.00  0.67           H  
ATOM   1300 1HZ  LYS A  86      30.564  27.970  -9.372  1.00  0.67           H  
ATOM   1301 2HZ  LYS A  86      29.731  27.315  -8.093  1.00  0.67           H  
ATOM   1302 3HZ  LYS A  86      31.316  27.784  -7.925  1.00  0.67           H  
ATOM   1303  N   GLY A  87      33.561  20.761  -5.498  1.00  0.68           N  
ATOM   1304  CA  GLY A  87      33.927  20.082  -4.247  1.00  0.68           C  
ATOM   1305  C   GLY A  87      32.948  20.410  -3.107  1.00  0.68           C  
ATOM   1306  O   GLY A  87      32.771  19.638  -2.162  1.00  0.68           O  
ATOM   1307  H   GLY A  87      34.204  21.421  -5.914  1.00  0.68           H  
ATOM   1308 1HA  GLY A  87      33.948  19.005  -4.412  1.00  0.68           H  
ATOM   1309 2HA  GLY A  87      34.936  20.377  -3.958  1.00  0.68           H  
ATOM   1310  N   GLU A  88      32.234  21.526  -3.254  1.00  0.69           N  
ATOM   1311  CA  GLU A  88      31.269  22.000  -2.274  1.00  0.69           C  
ATOM   1312  C   GLU A  88      29.958  21.225  -2.369  1.00  0.69           C  
ATOM   1313  O   GLU A  88      29.044  21.428  -1.567  1.00  0.69           O  
ATOM   1314  CB  GLU A  88      31.000  23.493  -2.476  1.00  0.69           C  
ATOM   1315  CG  GLU A  88      32.202  24.393  -2.199  1.00  0.69           C  
ATOM   1316  CD  GLU A  88      31.901  25.859  -2.391  1.00  0.69           C  
ATOM   1317  OE1 GLU A  88      30.787  26.177  -2.735  1.00  0.69           O  
ATOM   1318  OE2 GLU A  88      32.786  26.660  -2.196  1.00  0.69           O  
ATOM   1319  H   GLU A  88      32.404  22.088  -4.072  1.00  0.69           H  
ATOM   1320  HA  GLU A  88      31.683  21.849  -1.277  1.00  0.69           H  
ATOM   1321 1HB  GLU A  88      30.682  23.665  -3.508  1.00  0.69           H  
ATOM   1322 2HB  GLU A  88      30.185  23.807  -1.826  1.00  0.69           H  
ATOM   1323 1HG  GLU A  88      32.534  24.232  -1.174  1.00  0.69           H  
ATOM   1324 2HG  GLU A  88      33.015  24.103  -2.865  1.00  0.69           H  
ATOM   1325  N   ASP A  89      29.882  20.310  -3.337  1.00  0.69           N  
ATOM   1326  CA  ASP A  89      28.731  19.457  -3.529  1.00  0.69           C  
ATOM   1327  C   ASP A  89      28.915  18.118  -2.800  1.00  0.69           C  
ATOM   1328  O   ASP A  89      28.014  17.278  -2.834  1.00  0.69           O  
ATOM   1329  CB  ASP A  89      28.444  19.264  -5.033  1.00  0.69           C  
ATOM   1330  CG  ASP A  89      27.903  20.561  -5.715  1.00  0.69           C  
ATOM   1331  OD1 ASP A  89      26.981  21.140  -5.163  1.00  0.69           O  
ATOM   1332  OD2 ASP A  89      28.438  20.995  -6.732  1.00  0.69           O  
ATOM   1333  H   ASP A  89      30.660  20.185  -3.981  1.00  0.69           H  
ATOM   1334  HA  ASP A  89      27.863  19.951  -3.093  1.00  0.69           H  
ATOM   1335 1HB  ASP A  89      29.340  18.946  -5.528  1.00  0.69           H  
ATOM   1336 2HB  ASP A  89      27.712  18.478  -5.157  1.00  0.69           H  
ATOM   1337  N   ASN A  90      30.019  17.959  -2.024  1.00  0.68           N  
ATOM   1338  CA  ASN A  90      30.266  16.723  -1.244  1.00  0.68           C  
ATOM   1339  C   ASN A  90      29.396  16.608   0.011  1.00  0.68           C  
ATOM   1340  O   ASN A  90      29.879  16.566   1.150  1.00  0.68           O  
ATOM   1341  CB  ASN A  90      31.721  16.622  -0.828  1.00  0.68           C  
ATOM   1342  CG  ASN A  90      32.585  16.193  -1.889  1.00  0.68           C  
ATOM   1343  OD1 ASN A  90      32.090  15.342  -2.563  1.00  0.68           O  
ATOM   1344  ND2 ASN A  90      33.803  16.659  -2.065  1.00  0.68           N  
ATOM   1345  H   ASN A  90      30.744  18.680  -2.011  1.00  0.68           H  
ATOM   1346  HA  ASN A  90      30.029  15.880  -1.881  1.00  0.68           H  
ATOM   1347 1HB  ASN A  90      32.061  17.598  -0.475  1.00  0.68           H  
ATOM   1348 2HB  ASN A  90      31.816  15.926  -0.002  1.00  0.68           H  
ATOM   1349 1HD2 ASN A  90      34.388  16.282  -2.826  1.00  0.68           H  
ATOM   1350 2HD2 ASN A  90      34.166  17.362  -1.450  1.00  0.68           H  
ATOM   1351  N   THR A  91      28.106  16.510  -0.244  1.00  0.66           N  
ATOM   1352  CA  THR A  91      27.028  16.510   0.718  1.00  0.66           C  
ATOM   1353  C   THR A  91      26.024  15.383   0.535  1.00  0.66           C  
ATOM   1354  O   THR A  91      26.091  14.604  -0.422  1.00  0.66           O  
ATOM   1355  CB  THR A  91      26.291  17.826   0.586  1.00  0.66           C  
ATOM   1356  OG1 THR A  91      25.753  17.891  -0.731  1.00  0.66           O  
ATOM   1357  CG2 THR A  91      27.208  19.026   0.844  1.00  0.66           C  
ATOM   1358  H   THR A  91      27.862  16.503  -1.229  1.00  0.66           H  
ATOM   1359  HA  THR A  91      27.456  16.430   1.716  1.00  0.66           H  
ATOM   1360  HB  THR A  91      25.475  17.849   1.299  1.00  0.66           H  
ATOM   1361  HG1 THR A  91      26.464  17.756  -1.385  1.00  0.66           H  
ATOM   1362 1HG2 THR A  91      26.646  19.944   0.751  1.00  0.66           H  
ATOM   1363 2HG2 THR A  91      27.611  18.957   1.854  1.00  0.66           H  
ATOM   1364 3HG2 THR A  91      28.023  19.040   0.128  1.00  0.66           H  
ATOM   1365  N   TRP A  92      25.093  15.282   1.483  1.00  0.65           N  
ATOM   1366  CA  TRP A  92      24.018  14.313   1.334  1.00  0.65           C  
ATOM   1367  C   TRP A  92      22.866  14.951   0.587  1.00  0.65           C  
ATOM   1368  O   TRP A  92      22.504  16.098   0.851  1.00  0.65           O  
ATOM   1369  CB  TRP A  92      23.533  13.807   2.694  1.00  0.65           C  
ATOM   1370  CG  TRP A  92      24.408  12.859   3.382  1.00  0.65           C  
ATOM   1371  CD1 TRP A  92      25.375  13.127   4.303  1.00  0.65           C  
ATOM   1372  CD2 TRP A  92      24.349  11.429   3.258  1.00  0.65           C  
ATOM   1373  NE1 TRP A  92      25.943  11.955   4.738  1.00  0.65           N  
ATOM   1374  CE2 TRP A  92      25.320  10.904   4.109  1.00  0.65           C  
ATOM   1375  CE3 TRP A  92      23.554  10.566   2.507  1.00  0.65           C  
ATOM   1376  CZ2 TRP A  92      25.527   9.540   4.226  1.00  0.65           C  
ATOM   1377  CZ3 TRP A  92      23.751   9.201   2.619  1.00  0.65           C  
ATOM   1378  CH2 TRP A  92      24.715   8.698   3.457  1.00  0.65           C  
ATOM   1379  H   TRP A  92      25.068  15.951   2.258  1.00  0.65           H  
ATOM   1380  HA  TRP A  92      24.372  13.469   0.751  1.00  0.65           H  
ATOM   1381 1HB  TRP A  92      23.438  14.633   3.348  1.00  0.65           H  
ATOM   1382 2HB  TRP A  92      22.545  13.356   2.582  1.00  0.65           H  
ATOM   1383  HD1 TRP A  92      25.658  14.124   4.640  1.00  0.65           H  
ATOM   1384  HE1 TRP A  92      26.687  11.875   5.416  1.00  0.65           H  
ATOM   1385  HE3 TRP A  92      22.793  10.964   1.842  1.00  0.65           H  
ATOM   1386  HZ2 TRP A  92      26.285   9.124   4.890  1.00  0.65           H  
ATOM   1387  HZ3 TRP A  92      23.124   8.536   2.020  1.00  0.65           H  
ATOM   1388  HH2 TRP A  92      24.848   7.618   3.521  1.00  0.65           H  
ATOM   1389  N   TYR A  93      22.251  14.208  -0.309  1.00  0.63           N  
ATOM   1390  CA  TYR A  93      21.084  14.734  -0.983  1.00  0.63           C  
ATOM   1391  C   TYR A  93      19.882  13.912  -0.621  1.00  0.63           C  
ATOM   1392  O   TYR A  93      19.980  12.700  -0.425  1.00  0.63           O  
ATOM   1393  CB  TYR A  93      21.296  14.787  -2.502  1.00  0.63           C  
ATOM   1394  CG  TYR A  93      22.338  15.805  -2.882  1.00  0.63           C  
ATOM   1395  CD1 TYR A  93      23.670  15.447  -2.986  1.00  0.63           C  
ATOM   1396  CD2 TYR A  93      21.956  17.123  -3.091  1.00  0.63           C  
ATOM   1397  CE1 TYR A  93      24.600  16.406  -3.312  1.00  0.63           C  
ATOM   1398  CE2 TYR A  93      22.904  18.065  -3.414  1.00  0.63           C  
ATOM   1399  CZ  TYR A  93      24.210  17.703  -3.526  1.00  0.63           C  
ATOM   1400  OH  TYR A  93      25.137  18.635  -3.846  1.00  0.63           O  
ATOM   1401  H   TYR A  93      22.599  13.281  -0.537  1.00  0.63           H  
ATOM   1402  HA  TYR A  93      20.901  15.745  -0.637  1.00  0.63           H  
ATOM   1403 1HB  TYR A  93      21.614  13.807  -2.868  1.00  0.63           H  
ATOM   1404 2HB  TYR A  93      20.358  15.049  -2.994  1.00  0.63           H  
ATOM   1405  HD1 TYR A  93      23.984  14.414  -2.807  1.00  0.63           H  
ATOM   1406  HD2 TYR A  93      20.906  17.408  -2.996  1.00  0.63           H  
ATOM   1407  HE1 TYR A  93      25.640  16.152  -3.392  1.00  0.63           H  
ATOM   1408  HE2 TYR A  93      22.621  19.100  -3.581  1.00  0.63           H  
ATOM   1409  HH  TYR A  93      26.017  18.241  -3.813  1.00  0.63           H  
ATOM   1410  N   VAL A  94      18.738  14.571  -0.541  1.00  0.63           N  
ATOM   1411  CA  VAL A  94      17.506  13.862  -0.270  1.00  0.63           C  
ATOM   1412  C   VAL A  94      16.539  14.083  -1.396  1.00  0.63           C  
ATOM   1413  O   VAL A  94      16.398  15.193  -1.907  1.00  0.63           O  
ATOM   1414  CB  VAL A  94      16.850  14.326   1.050  1.00  0.63           C  
ATOM   1415  CG1 VAL A  94      16.556  15.757   0.979  1.00  0.63           C  
ATOM   1416  CG2 VAL A  94      15.563  13.539   1.327  1.00  0.63           C  
ATOM   1417  H   VAL A  94      18.740  15.579  -0.673  1.00  0.63           H  
ATOM   1418  HA  VAL A  94      17.716  12.804  -0.199  1.00  0.63           H  
ATOM   1419  HB  VAL A  94      17.547  14.171   1.858  1.00  0.63           H  
ATOM   1420 1HG1 VAL A  94      16.110  16.087   1.916  1.00  0.63           H  
ATOM   1421 2HG1 VAL A  94      17.482  16.287   0.810  1.00  0.63           H  
ATOM   1422 3HG1 VAL A  94      15.860  15.947   0.160  1.00  0.63           H  
ATOM   1423 1HG2 VAL A  94      15.131  13.878   2.266  1.00  0.63           H  
ATOM   1424 2HG2 VAL A  94      14.840  13.701   0.531  1.00  0.63           H  
ATOM   1425 3HG2 VAL A  94      15.788  12.480   1.399  1.00  0.63           H  
ATOM   1426  N   CYS A  95      15.905  12.999  -1.787  1.00  0.63           N  
ATOM   1427  CA  CYS A  95      14.872  12.978  -2.799  1.00  0.63           C  
ATOM   1428  C   CYS A  95      13.562  12.711  -2.099  1.00  0.63           C  
ATOM   1429  O   CYS A  95      13.443  11.748  -1.337  1.00  0.63           O  
ATOM   1430  CB  CYS A  95      15.182  11.916  -3.834  1.00  0.63           C  
ATOM   1431  SG  CYS A  95      14.005  11.677  -5.120  1.00  0.63           S  
ATOM   1432  H   CYS A  95      16.130  12.132  -1.299  1.00  0.63           H  
ATOM   1433  HA  CYS A  95      14.820  13.952  -3.289  1.00  0.63           H  
ATOM   1434 1HB  CYS A  95      16.132  12.163  -4.306  1.00  0.63           H  
ATOM   1435 2HB  CYS A  95      15.318  10.972  -3.323  1.00  0.63           H  
ATOM   1436  N   GLU A  96      12.585  13.573  -2.323  1.00  0.64           N  
ATOM   1437  CA  GLU A  96      11.295  13.427  -1.676  1.00  0.64           C  
ATOM   1438  C   GLU A  96      10.142  13.499  -2.657  1.00  0.64           C  
ATOM   1439  O   GLU A  96      10.066  14.400  -3.495  1.00  0.64           O  
ATOM   1440  CB  GLU A  96      11.144  14.517  -0.613  1.00  0.64           C  
ATOM   1441  CG  GLU A  96       9.876  14.471   0.195  1.00  0.64           C  
ATOM   1442  CD  GLU A  96       9.840  15.516   1.295  1.00  0.64           C  
ATOM   1443  OE1 GLU A  96      10.708  15.493   2.138  1.00  0.64           O  
ATOM   1444  OE2 GLU A  96       8.940  16.319   1.304  1.00  0.64           O  
ATOM   1445  H   GLU A  96      12.750  14.379  -2.923  1.00  0.64           H  
ATOM   1446  HA  GLU A  96      11.259  12.455  -1.193  1.00  0.64           H  
ATOM   1447 1HB  GLU A  96      11.981  14.451   0.085  1.00  0.64           H  
ATOM   1448 2HB  GLU A  96      11.201  15.496  -1.093  1.00  0.64           H  
ATOM   1449 1HG  GLU A  96       9.029  14.637  -0.474  1.00  0.64           H  
ATOM   1450 2HG  GLU A  96       9.772  13.479   0.623  1.00  0.64           H  
ATOM   1451  N   VAL A  97       9.231  12.540  -2.555  1.00  0.66           N  
ATOM   1452  CA  VAL A  97       8.063  12.538  -3.425  1.00  0.66           C  
ATOM   1453  C   VAL A  97       6.779  12.571  -2.603  1.00  0.66           C  
ATOM   1454  O   VAL A  97       6.579  11.756  -1.693  1.00  0.66           O  
ATOM   1455  CB  VAL A  97       8.061  11.292  -4.355  1.00  0.66           C  
ATOM   1456  CG1 VAL A  97       6.810  11.282  -5.242  1.00  0.66           C  
ATOM   1457  CG2 VAL A  97       9.331  11.280  -5.228  1.00  0.66           C  
ATOM   1458  H   VAL A  97       9.348  11.820  -1.840  1.00  0.66           H  
ATOM   1459  HA  VAL A  97       8.086  13.431  -4.050  1.00  0.66           H  
ATOM   1460  HB  VAL A  97       8.038  10.396  -3.745  1.00  0.66           H  
ATOM   1461 1HG1 VAL A  97       6.816  10.395  -5.876  1.00  0.66           H  
ATOM   1462 2HG1 VAL A  97       5.924  11.270  -4.617  1.00  0.66           H  
ATOM   1463 3HG1 VAL A  97       6.790  12.168  -5.865  1.00  0.66           H  
ATOM   1464 1HG2 VAL A  97       9.324  10.399  -5.867  1.00  0.66           H  
ATOM   1465 2HG2 VAL A  97       9.350  12.159  -5.843  1.00  0.66           H  
ATOM   1466 3HG2 VAL A  97      10.219  11.261  -4.597  1.00  0.66           H  
ATOM   1467  N   THR A  98       5.911  13.525  -2.924  1.00  0.69           N  
ATOM   1468  CA  THR A  98       4.621  13.630  -2.268  1.00  0.69           C  
ATOM   1469  C   THR A  98       3.553  13.297  -3.275  1.00  0.69           C  
ATOM   1470  O   THR A  98       3.569  13.812  -4.404  1.00  0.69           O  
ATOM   1471  CB  THR A  98       4.340  15.029  -1.671  1.00  0.69           C  
ATOM   1472  OG1 THR A  98       5.324  15.337  -0.676  1.00  0.69           O  
ATOM   1473  CG2 THR A  98       2.947  15.054  -1.006  1.00  0.69           C  
ATOM   1474  H   THR A  98       6.149  14.197  -3.654  1.00  0.69           H  
ATOM   1475  HA  THR A  98       4.566  12.899  -1.467  1.00  0.69           H  
ATOM   1476  HB  THR A  98       4.388  15.771  -2.463  1.00  0.69           H  
ATOM   1477  HG1 THR A  98       5.094  14.924   0.145  1.00  0.69           H  
ATOM   1478 1HG2 THR A  98       2.761  16.040  -0.585  1.00  0.69           H  
ATOM   1479 2HG2 THR A  98       2.182  14.831  -1.732  1.00  0.69           H  
ATOM   1480 3HG2 THR A  98       2.911  14.306  -0.211  1.00  0.69           H  
ATOM   1481  N   VAL A  99       2.631  12.444  -2.857  1.00  0.74           N  
ATOM   1482  CA  VAL A  99       1.518  12.030  -3.680  1.00  0.74           C  
ATOM   1483  C   VAL A  99       0.209  12.270  -2.938  1.00  0.74           C  
ATOM   1484  O   VAL A  99       0.180  12.300  -1.703  1.00  0.74           O  
ATOM   1485  CB  VAL A  99       1.621  10.523  -3.990  1.00  0.74           C  
ATOM   1486  CG1 VAL A  99       2.887  10.136  -4.740  1.00  0.74           C  
ATOM   1487  CG2 VAL A  99       1.578   9.812  -2.718  1.00  0.74           C  
ATOM   1488  H   VAL A  99       2.723  12.063  -1.913  1.00  0.74           H  
ATOM   1489  HA  VAL A  99       1.509  12.615  -4.590  1.00  0.74           H  
ATOM   1490  HB  VAL A  99       0.775  10.239  -4.610  1.00  0.74           H  
ATOM   1491 1HG1 VAL A  99       2.879   9.069  -4.916  1.00  0.74           H  
ATOM   1492 2HG1 VAL A  99       2.942  10.617  -5.670  1.00  0.74           H  
ATOM   1493 3HG1 VAL A  99       3.754  10.398  -4.144  1.00  0.74           H  
ATOM   1494 1HG2 VAL A  99       1.617   8.754  -2.898  1.00  0.74           H  
ATOM   1495 2HG2 VAL A  99       2.431  10.105  -2.115  1.00  0.74           H  
ATOM   1496 3HG2 VAL A  99       0.655  10.073  -2.206  1.00  0.74           H  
ATOM   1497  N   VAL A 100      -0.888  12.352  -3.674  1.00  0.80           N  
ATOM   1498  CA  VAL A 100      -2.190  12.512  -3.048  1.00  0.80           C  
ATOM   1499  C   VAL A 100      -3.021  11.291  -3.375  1.00  0.80           C  
ATOM   1500  O   VAL A 100      -2.969  10.779  -4.495  1.00  0.80           O  
ATOM   1501  CB  VAL A 100      -2.892  13.774  -3.560  1.00  0.80           C  
ATOM   1502  CG1 VAL A 100      -3.160  13.651  -5.036  1.00  0.80           C  
ATOM   1503  CG2 VAL A 100      -4.171  14.023  -2.768  1.00  0.80           C  
ATOM   1504  H   VAL A 100      -0.803  12.338  -4.683  1.00  0.80           H  
ATOM   1505  HA  VAL A 100      -2.069  12.588  -1.973  1.00  0.80           H  
ATOM   1506  HB  VAL A 100      -2.231  14.604  -3.431  1.00  0.80           H  
ATOM   1507 1HG1 VAL A 100      -3.630  14.564  -5.396  1.00  0.80           H  
ATOM   1508 2HG1 VAL A 100      -2.231  13.496  -5.558  1.00  0.80           H  
ATOM   1509 3HG1 VAL A 100      -3.825  12.804  -5.212  1.00  0.80           H  
ATOM   1510 1HG2 VAL A 100      -4.644  14.935  -3.121  1.00  0.80           H  
ATOM   1511 2HG2 VAL A 100      -4.856  13.193  -2.897  1.00  0.80           H  
ATOM   1512 3HG2 VAL A 100      -3.929  14.128  -1.710  1.00  0.80           H  
ATOM   1513  N   THR A 101      -3.758  10.794  -2.399  1.00  0.85           N  
ATOM   1514  CA  THR A 101      -4.532   9.590  -2.622  1.00  0.85           C  
ATOM   1515  C   THR A 101      -5.848   9.918  -3.294  1.00  0.85           C  
ATOM   1516  O   THR A 101      -6.312  11.058  -3.252  1.00  0.85           O  
ATOM   1517  CB  THR A 101      -4.813   8.854  -1.290  1.00  0.85           C  
ATOM   1518  OG1 THR A 101      -5.742   9.613  -0.445  1.00  0.85           O  
ATOM   1519  CG2 THR A 101      -3.497   8.710  -0.538  1.00  0.85           C  
ATOM   1520  H   THR A 101      -3.768  11.263  -1.497  1.00  0.85           H  
ATOM   1521  HA  THR A 101      -3.974   8.926  -3.273  1.00  0.85           H  
ATOM   1522  HB  THR A 101      -5.224   7.866  -1.485  1.00  0.85           H  
ATOM   1523  HG1 THR A 101      -5.408   9.611   0.481  1.00  0.85           H  
ATOM   1524 1HG2 THR A 101      -3.668   8.189   0.403  1.00  0.85           H  
ATOM   1525 2HG2 THR A 101      -2.810   8.151  -1.130  1.00  0.85           H  
ATOM   1526 3HG2 THR A 101      -3.078   9.694  -0.335  1.00  0.85           H  
ATOM   1527  N   SER A 102      -6.534   8.893  -3.786  1.00  0.89           N  
ATOM   1528  CA  SER A 102      -7.866   9.057  -4.362  1.00  0.89           C  
ATOM   1529  C   SER A 102      -8.889   9.600  -3.351  1.00  0.89           C  
ATOM   1530  O   SER A 102      -9.924  10.141  -3.739  1.00  0.89           O  
ATOM   1531  CB  SER A 102      -8.340   7.728  -4.919  1.00  0.89           C  
ATOM   1532  OG  SER A 102      -8.532   6.788  -3.897  1.00  0.89           O  
ATOM   1533  H   SER A 102      -6.074   7.990  -3.851  1.00  0.89           H  
ATOM   1534  HA  SER A 102      -7.791   9.769  -5.184  1.00  0.89           H  
ATOM   1535 1HB  SER A 102      -9.274   7.876  -5.458  1.00  0.89           H  
ATOM   1536 2HB  SER A 102      -7.604   7.351  -5.630  1.00  0.89           H  
ATOM   1537  HG  SER A 102      -9.143   7.200  -3.259  1.00  0.89           H  
ATOM   1538  N   ASP A 103      -8.580   9.472  -2.056  1.00  0.91           N  
ATOM   1539  CA  ASP A 103      -9.424   9.968  -0.974  1.00  0.91           C  
ATOM   1540  C   ASP A 103      -9.032  11.394  -0.538  1.00  0.91           C  
ATOM   1541  O   ASP A 103      -9.625  11.949   0.388  1.00  0.91           O  
ATOM   1542  CB  ASP A 103      -9.357   9.025   0.229  1.00  0.91           C  
ATOM   1543  CG  ASP A 103      -9.966   7.649  -0.059  1.00  0.91           C  
ATOM   1544  OD1 ASP A 103     -10.800   7.551  -0.931  1.00  0.91           O  
ATOM   1545  OD2 ASP A 103      -9.588   6.711   0.595  1.00  0.91           O  
ATOM   1546  H   ASP A 103      -7.706   9.019  -1.818  1.00  0.91           H  
ATOM   1547  HA  ASP A 103     -10.454   9.997  -1.330  1.00  0.91           H  
ATOM   1548 1HB  ASP A 103      -8.314   8.893   0.522  1.00  0.91           H  
ATOM   1549 2HB  ASP A 103      -9.881   9.475   1.072  1.00  0.91           H  
ATOM   1550  N   GLY A 104      -8.026  11.980  -1.201  1.00  0.90           N  
ATOM   1551  CA  GLY A 104      -7.548  13.331  -0.908  1.00  0.90           C  
ATOM   1552  C   GLY A 104      -6.496  13.454   0.207  1.00  0.90           C  
ATOM   1553  O   GLY A 104      -6.202  14.567   0.649  1.00  0.90           O  
ATOM   1554  H   GLY A 104      -7.562  11.485  -1.958  1.00  0.90           H  
ATOM   1555 1HA  GLY A 104      -7.134  13.748  -1.825  1.00  0.90           H  
ATOM   1556 2HA  GLY A 104      -8.404  13.953  -0.655  1.00  0.90           H  
ATOM   1557  N   SER A 105      -5.970  12.339   0.716  1.00  0.86           N  
ATOM   1558  CA  SER A 105      -4.979  12.429   1.789  1.00  0.86           C  
ATOM   1559  C   SER A 105      -3.607  12.548   1.163  1.00  0.86           C  
ATOM   1560  O   SER A 105      -3.447  12.214  -0.005  1.00  0.86           O  
ATOM   1561  CB  SER A 105      -5.065  11.230   2.718  1.00  0.86           C  
ATOM   1562  OG  SER A 105      -4.674  10.046   2.077  1.00  0.86           O  
ATOM   1563  H   SER A 105      -6.194  11.438   0.314  1.00  0.86           H  
ATOM   1564  HA  SER A 105      -5.168  13.331   2.374  1.00  0.86           H  
ATOM   1565 1HB  SER A 105      -4.435  11.398   3.591  1.00  0.86           H  
ATOM   1566 2HB  SER A 105      -6.091  11.129   3.071  1.00  0.86           H  
ATOM   1567  HG  SER A 105      -3.714  10.108   1.980  1.00  0.86           H  
ATOM   1568  N   TYR A 106      -2.597  12.939   1.930  1.00  0.81           N  
ATOM   1569  CA  TYR A 106      -1.265  13.016   1.336  1.00  0.81           C  
ATOM   1570  C   TYR A 106      -0.285  12.048   1.971  1.00  0.81           C  
ATOM   1571  O   TYR A 106      -0.317  11.800   3.178  1.00  0.81           O  
ATOM   1572  CB  TYR A 106      -0.755  14.455   1.400  1.00  0.81           C  
ATOM   1573  CG  TYR A 106      -1.536  15.397   0.489  1.00  0.81           C  
ATOM   1574  CD1 TYR A 106      -2.738  15.946   0.913  1.00  0.81           C  
ATOM   1575  CD2 TYR A 106      -1.036  15.720  -0.767  1.00  0.81           C  
ATOM   1576  CE1 TYR A 106      -3.436  16.803   0.086  1.00  0.81           C  
ATOM   1577  CE2 TYR A 106      -1.734  16.587  -1.583  1.00  0.81           C  
ATOM   1578  CZ  TYR A 106      -2.926  17.123  -1.166  1.00  0.81           C  
ATOM   1579  OH  TYR A 106      -3.618  17.990  -1.983  1.00  0.81           O  
ATOM   1580  H   TYR A 106      -2.747  13.203   2.894  1.00  0.81           H  
ATOM   1581  HA  TYR A 106      -1.333  12.741   0.287  1.00  0.81           H  
ATOM   1582 1HB  TYR A 106      -0.818  14.828   2.422  1.00  0.81           H  
ATOM   1583 2HB  TYR A 106       0.295  14.479   1.099  1.00  0.81           H  
ATOM   1584  HD1 TYR A 106      -3.137  15.698   1.897  1.00  0.81           H  
ATOM   1585  HD2 TYR A 106      -0.094  15.291  -1.103  1.00  0.81           H  
ATOM   1586  HE1 TYR A 106      -4.382  17.228   0.419  1.00  0.81           H  
ATOM   1587  HE2 TYR A 106      -1.348  16.846  -2.560  1.00  0.81           H  
ATOM   1588  HH  TYR A 106      -4.484  18.161  -1.602  1.00  0.81           H  
ATOM   1589  N   VAL A 107       0.583  11.508   1.123  1.00  0.76           N  
ATOM   1590  CA  VAL A 107       1.629  10.579   1.520  1.00  0.76           C  
ATOM   1591  C   VAL A 107       2.991  11.058   1.035  1.00  0.76           C  
ATOM   1592  O   VAL A 107       3.157  11.412  -0.134  1.00  0.76           O  
ATOM   1593  CB  VAL A 107       1.340   9.171   0.949  1.00  0.76           C  
ATOM   1594  CG1 VAL A 107       2.448   8.212   1.317  1.00  0.76           C  
ATOM   1595  CG2 VAL A 107       0.005   8.665   1.464  1.00  0.76           C  
ATOM   1596  H   VAL A 107       0.510  11.770   0.140  1.00  0.76           H  
ATOM   1597  HA  VAL A 107       1.649  10.519   2.609  1.00  0.76           H  
ATOM   1598  HB  VAL A 107       1.303   9.222  -0.111  1.00  0.76           H  
ATOM   1599 1HG1 VAL A 107       2.228   7.240   0.899  1.00  0.76           H  
ATOM   1600 2HG1 VAL A 107       3.399   8.569   0.920  1.00  0.76           H  
ATOM   1601 3HG1 VAL A 107       2.511   8.136   2.399  1.00  0.76           H  
ATOM   1602 1HG2 VAL A 107      -0.194   7.679   1.046  1.00  0.76           H  
ATOM   1603 2HG2 VAL A 107       0.034   8.601   2.552  1.00  0.76           H  
ATOM   1604 3HG2 VAL A 107      -0.788   9.347   1.163  1.00  0.76           H  
ATOM   1605  N   THR A 108       3.970  11.077   1.932  1.00  0.71           N  
ATOM   1606  CA  THR A 108       5.309  11.503   1.544  1.00  0.71           C  
ATOM   1607  C   THR A 108       6.345  10.429   1.833  1.00  0.71           C  
ATOM   1608  O   THR A 108       6.358   9.825   2.907  1.00  0.71           O  
ATOM   1609  CB  THR A 108       5.709  12.824   2.235  1.00  0.71           C  
ATOM   1610  OG1 THR A 108       4.784  13.860   1.860  1.00  0.71           O  
ATOM   1611  CG2 THR A 108       7.095  13.243   1.811  1.00  0.71           C  
ATOM   1612  H   THR A 108       3.787  10.786   2.883  1.00  0.71           H  
ATOM   1613  HA  THR A 108       5.322  11.677   0.473  1.00  0.71           H  
ATOM   1614  HB  THR A 108       5.681  12.693   3.314  1.00  0.71           H  
ATOM   1615  HG1 THR A 108       4.972  14.134   0.972  1.00  0.71           H  
ATOM   1616 1HG2 THR A 108       7.353  14.183   2.297  1.00  0.71           H  
ATOM   1617 2HG2 THR A 108       7.824  12.489   2.092  1.00  0.71           H  
ATOM   1618 3HG2 THR A 108       7.115  13.380   0.727  1.00  0.71           H  
ATOM   1619  N   VAL A 109       7.215  10.215   0.854  1.00  0.68           N  
ATOM   1620  CA  VAL A 109       8.307   9.263   0.957  1.00  0.68           C  
ATOM   1621  C   VAL A 109       9.636   9.943   0.629  1.00  0.68           C  
ATOM   1622  O   VAL A 109       9.708  10.768  -0.283  1.00  0.68           O  
ATOM   1623  CB  VAL A 109       8.043   8.078   0.007  1.00  0.68           C  
ATOM   1624  CG1 VAL A 109       7.918   8.559  -1.431  1.00  0.68           C  
ATOM   1625  CG2 VAL A 109       9.182   7.064   0.113  1.00  0.68           C  
ATOM   1626  H   VAL A 109       7.098  10.747  -0.011  1.00  0.68           H  
ATOM   1627  HA  VAL A 109       8.352   8.887   1.980  1.00  0.68           H  
ATOM   1628  HB  VAL A 109       7.099   7.612   0.276  1.00  0.68           H  
ATOM   1629 1HG1 VAL A 109       7.720   7.704  -2.082  1.00  0.68           H  
ATOM   1630 2HG1 VAL A 109       7.097   9.270  -1.506  1.00  0.68           H  
ATOM   1631 3HG1 VAL A 109       8.832   9.035  -1.731  1.00  0.68           H  
ATOM   1632 1HG2 VAL A 109       8.977   6.227  -0.552  1.00  0.68           H  
ATOM   1633 2HG2 VAL A 109      10.114   7.527  -0.171  1.00  0.68           H  
ATOM   1634 3HG2 VAL A 109       9.256   6.704   1.138  1.00  0.68           H  
ATOM   1635  N   SER A 110      10.698   9.601   1.366  1.00  0.66           N  
ATOM   1636  CA  SER A 110      11.995  10.190   1.051  1.00  0.66           C  
ATOM   1637  C   SER A 110      13.163   9.238   1.282  1.00  0.66           C  
ATOM   1638  O   SER A 110      13.112   8.370   2.159  1.00  0.66           O  
ATOM   1639  CB  SER A 110      12.212  11.439   1.884  1.00  0.66           C  
ATOM   1640  OG  SER A 110      12.280  11.125   3.252  1.00  0.66           O  
ATOM   1641  H   SER A 110      10.608   8.934   2.118  1.00  0.66           H  
ATOM   1642  HA  SER A 110      11.987  10.475   0.011  1.00  0.66           H  
ATOM   1643 1HB  SER A 110      13.134  11.918   1.569  1.00  0.66           H  
ATOM   1644 2HB  SER A 110      11.405  12.143   1.707  1.00  0.66           H  
ATOM   1645  HG  SER A 110      12.430  11.960   3.702  1.00  0.66           H  
ATOM   1646  N   VAL A 111      14.221   9.445   0.491  1.00  0.64           N  
ATOM   1647  CA  VAL A 111      15.473   8.688   0.575  1.00  0.64           C  
ATOM   1648  C   VAL A 111      16.684   9.600   0.500  1.00  0.64           C  
ATOM   1649  O   VAL A 111      16.611  10.679  -0.088  1.00  0.64           O  
ATOM   1650  CB  VAL A 111      15.582   7.689  -0.583  1.00  0.64           C  
ATOM   1651  CG1 VAL A 111      14.476   6.682  -0.553  1.00  0.64           C  
ATOM   1652  CG2 VAL A 111      15.543   8.471  -1.901  1.00  0.64           C  
ATOM   1653  H   VAL A 111      14.128  10.187  -0.205  1.00  0.64           H  
ATOM   1654  HA  VAL A 111      15.494   8.151   1.524  1.00  0.64           H  
ATOM   1655  HB  VAL A 111      16.518   7.144  -0.494  1.00  0.64           H  
ATOM   1656 1HG1 VAL A 111      14.604   5.999  -1.385  1.00  0.64           H  
ATOM   1657 2HG1 VAL A 111      14.509   6.127   0.382  1.00  0.64           H  
ATOM   1658 3HG1 VAL A 111      13.532   7.176  -0.636  1.00  0.64           H  
ATOM   1659 1HG2 VAL A 111      15.620   7.787  -2.738  1.00  0.64           H  
ATOM   1660 2HG2 VAL A 111      14.625   9.012  -1.974  1.00  0.64           H  
ATOM   1661 3HG2 VAL A 111      16.368   9.177  -1.927  1.00  0.64           H  
ATOM   1662  N   THR A 112      17.828   9.140   1.007  1.00  0.63           N  
ATOM   1663  CA  THR A 112      19.039   9.948   0.893  1.00  0.63           C  
ATOM   1664  C   THR A 112      20.155   9.251   0.117  1.00  0.63           C  
ATOM   1665  O   THR A 112      20.189   8.022   0.031  1.00  0.63           O  
ATOM   1666  CB  THR A 112      19.556  10.372   2.285  1.00  0.63           C  
ATOM   1667  OG1 THR A 112      19.857   9.202   3.060  1.00  0.63           O  
ATOM   1668  CG2 THR A 112      18.532  11.223   3.004  1.00  0.63           C  
ATOM   1669  H   THR A 112      17.856   8.247   1.479  1.00  0.63           H  
ATOM   1670  HA  THR A 112      18.787  10.846   0.351  1.00  0.63           H  
ATOM   1671  HB  THR A 112      20.466  10.953   2.157  1.00  0.63           H  
ATOM   1672  HG1 THR A 112      20.367   8.591   2.524  1.00  0.63           H  
ATOM   1673 1HG2 THR A 112      18.923  11.523   3.974  1.00  0.63           H  
ATOM   1674 2HG2 THR A 112      18.333  12.099   2.406  1.00  0.63           H  
ATOM   1675 3HG2 THR A 112      17.613  10.660   3.142  1.00  0.63           H  
ATOM   1676  N   SER A 113      21.085  10.063  -0.398  1.00  0.62           N  
ATOM   1677  CA  SER A 113      22.227   9.583  -1.178  1.00  0.62           C  
ATOM   1678  C   SER A 113      23.461  10.473  -0.973  1.00  0.62           C  
ATOM   1679  O   SER A 113      23.360  11.700  -1.037  1.00  0.62           O  
ATOM   1680  CB  SER A 113      21.833   9.621  -2.643  1.00  0.62           C  
ATOM   1681  OG  SER A 113      22.847   9.141  -3.462  1.00  0.62           O  
ATOM   1682  H   SER A 113      20.940  11.064  -0.287  1.00  0.62           H  
ATOM   1683  HA  SER A 113      22.461   8.563  -0.874  1.00  0.62           H  
ATOM   1684 1HB  SER A 113      20.939   9.022  -2.787  1.00  0.62           H  
ATOM   1685 2HB  SER A 113      21.592  10.644  -2.921  1.00  0.62           H  
ATOM   1686  HG  SER A 113      22.747   8.157  -3.426  1.00  0.62           H  
ATOM   1687  N   TYR A 114      24.628   9.884  -0.701  1.00  0.62           N  
ATOM   1688  CA  TYR A 114      25.814  10.728  -0.506  1.00  0.62           C  
ATOM   1689  C   TYR A 114      26.594  10.925  -1.793  1.00  0.62           C  
ATOM   1690  O   TYR A 114      26.948   9.951  -2.462  1.00  0.62           O  
ATOM   1691  CB  TYR A 114      26.768  10.186   0.551  1.00  0.62           C  
ATOM   1692  CG  TYR A 114      27.915  11.177   0.795  1.00  0.62           C  
ATOM   1693  CD1 TYR A 114      27.621  12.356   1.441  1.00  0.62           C  
ATOM   1694  CD2 TYR A 114      29.221  10.933   0.388  1.00  0.62           C  
ATOM   1695  CE1 TYR A 114      28.590  13.299   1.688  1.00  0.62           C  
ATOM   1696  CE2 TYR A 114      30.211  11.895   0.641  1.00  0.62           C  
ATOM   1697  CZ  TYR A 114      29.884  13.079   1.288  1.00  0.62           C  
ATOM   1698  OH  TYR A 114      30.855  14.040   1.547  1.00  0.62           O  
ATOM   1699  H   TYR A 114      24.680   8.867  -0.645  1.00  0.62           H  
ATOM   1700  HA  TYR A 114      25.488  11.711  -0.177  1.00  0.62           H  
ATOM   1701 1HB  TYR A 114      26.261  10.028   1.465  1.00  0.62           H  
ATOM   1702 2HB  TYR A 114      27.185   9.233   0.226  1.00  0.62           H  
ATOM   1703  HD1 TYR A 114      26.610  12.543   1.749  1.00  0.62           H  
ATOM   1704  HD2 TYR A 114      29.474  10.006  -0.124  1.00  0.62           H  
ATOM   1705  HE1 TYR A 114      28.330  14.222   2.197  1.00  0.62           H  
ATOM   1706  HE2 TYR A 114      31.238  11.718   0.324  1.00  0.62           H  
ATOM   1707  HH  TYR A 114      30.443  14.941   1.579  1.00  0.62           H  
ATOM   1708  N   LEU A 115      26.866  12.177  -2.137  1.00  0.64           N  
ATOM   1709  CA  LEU A 115      27.639  12.466  -3.335  1.00  0.64           C  
ATOM   1710  C   LEU A 115      29.087  12.782  -3.001  1.00  0.64           C  
ATOM   1711  O   LEU A 115      29.358  13.661  -2.190  1.00  0.64           O  
ATOM   1712  CB  LEU A 115      27.029  13.636  -4.107  1.00  0.64           C  
ATOM   1713  CG  LEU A 115      27.812  14.095  -5.366  1.00  0.64           C  
ATOM   1714  CD1 LEU A 115      27.837  12.992  -6.407  1.00  0.64           C  
ATOM   1715  CD2 LEU A 115      27.150  15.324  -5.944  1.00  0.64           C  
ATOM   1716  H   LEU A 115      26.543  12.954  -1.552  1.00  0.64           H  
ATOM   1717  HA  LEU A 115      27.622  11.589  -3.978  1.00  0.64           H  
ATOM   1718 1HB  LEU A 115      26.014  13.381  -4.403  1.00  0.64           H  
ATOM   1719 2HB  LEU A 115      26.997  14.478  -3.426  1.00  0.64           H  
ATOM   1720  HG  LEU A 115      28.842  14.326  -5.090  1.00  0.64           H  
ATOM   1721 1HD1 LEU A 115      28.403  13.336  -7.272  1.00  0.64           H  
ATOM   1722 2HD1 LEU A 115      28.319  12.119  -5.996  1.00  0.64           H  
ATOM   1723 3HD1 LEU A 115      26.821  12.738  -6.706  1.00  0.64           H  
ATOM   1724 1HD2 LEU A 115      27.709  15.627  -6.812  1.00  0.64           H  
ATOM   1725 2HD2 LEU A 115      26.121  15.100  -6.231  1.00  0.64           H  
ATOM   1726 3HD2 LEU A 115      27.156  16.122  -5.203  1.00  0.64           H  
ATOM   1727  N   THR A 116      30.007  12.052  -3.623  1.00  0.67           N  
ATOM   1728  CA  THR A 116      31.429  12.293  -3.449  1.00  0.67           C  
ATOM   1729  C   THR A 116      32.015  12.881  -4.735  1.00  0.67           C  
ATOM   1730  O   THR A 116      31.855  12.301  -5.809  1.00  0.67           O  
ATOM   1731  CB  THR A 116      32.203  11.007  -3.096  1.00  0.67           C  
ATOM   1732  OG1 THR A 116      31.732  10.458  -1.867  1.00  0.67           O  
ATOM   1733  CG2 THR A 116      33.690  11.314  -2.987  1.00  0.67           C  
ATOM   1734  H   THR A 116      29.697  11.310  -4.246  1.00  0.67           H  
ATOM   1735  HA  THR A 116      31.567  13.001  -2.638  1.00  0.67           H  
ATOM   1736  HB  THR A 116      32.049  10.273  -3.884  1.00  0.67           H  
ATOM   1737  HG1 THR A 116      30.812  10.201  -1.964  1.00  0.67           H  
ATOM   1738 1HG2 THR A 116      34.233  10.401  -2.749  1.00  0.67           H  
ATOM   1739 2HG2 THR A 116      34.054  11.712  -3.933  1.00  0.67           H  
ATOM   1740 3HG2 THR A 116      33.850  12.050  -2.199  1.00  0.67           H  
ATOM   1741  N   VAL A 117      32.691  14.014  -4.612  1.00  0.73           N  
ATOM   1742  CA  VAL A 117      33.322  14.707  -5.712  1.00  0.73           C  
ATOM   1743  C   VAL A 117      34.830  14.631  -5.550  1.00  0.73           C  
ATOM   1744  O   VAL A 117      35.385  15.090  -4.540  1.00  0.73           O  
ATOM   1745  CB  VAL A 117      32.871  16.165  -5.782  1.00  0.73           C  
ATOM   1746  CG1 VAL A 117      33.561  16.837  -6.924  1.00  0.73           C  
ATOM   1747  CG2 VAL A 117      31.356  16.215  -5.935  1.00  0.73           C  
ATOM   1748  H   VAL A 117      32.739  14.432  -3.701  1.00  0.73           H  
ATOM   1749  HA  VAL A 117      33.019  14.232  -6.626  1.00  0.73           H  
ATOM   1750  HB  VAL A 117      33.158  16.683  -4.877  1.00  0.73           H  
ATOM   1751 1HG1 VAL A 117      33.243  17.871  -6.973  1.00  0.73           H  
ATOM   1752 2HG1 VAL A 117      34.638  16.791  -6.781  1.00  0.73           H  
ATOM   1753 3HG1 VAL A 117      33.293  16.323  -7.846  1.00  0.73           H  
ATOM   1754 1HG2 VAL A 117      31.039  17.248  -5.980  1.00  0.73           H  
ATOM   1755 2HG2 VAL A 117      31.074  15.695  -6.848  1.00  0.73           H  
ATOM   1756 3HG2 VAL A 117      30.885  15.733  -5.079  1.00  0.73           H  
ATOM   1757  N   VAL A 118      35.474  14.038  -6.547  1.00  0.81           N  
ATOM   1758  CA  VAL A 118      36.892  13.748  -6.528  1.00  0.81           C  
ATOM   1759  C   VAL A 118      37.732  14.726  -7.368  1.00  0.81           C  
ATOM   1760  O   VAL A 118      37.531  14.793  -8.584  1.00  0.81           O  
ATOM   1761  CB  VAL A 118      37.099  12.328  -7.071  1.00  0.81           C  
ATOM   1762  CG1 VAL A 118      38.578  11.992  -7.080  1.00  0.81           C  
ATOM   1763  CG2 VAL A 118      36.290  11.362  -6.226  1.00  0.81           C  
ATOM   1764  H   VAL A 118      34.915  13.730  -7.340  1.00  0.81           H  
ATOM   1765  HA  VAL A 118      37.191  13.737  -5.489  1.00  0.81           H  
ATOM   1766  HB  VAL A 118      36.748  12.282  -8.102  1.00  0.81           H  
ATOM   1767 1HG1 VAL A 118      38.723  10.990  -7.480  1.00  0.81           H  
ATOM   1768 2HG1 VAL A 118      39.118  12.714  -7.703  1.00  0.81           H  
ATOM   1769 3HG1 VAL A 118      38.966  12.036  -6.065  1.00  0.81           H  
ATOM   1770 1HG2 VAL A 118      36.412  10.350  -6.608  1.00  0.81           H  
ATOM   1771 2HG2 VAL A 118      36.632  11.405  -5.192  1.00  0.81           H  
ATOM   1772 3HG2 VAL A 118      35.236  11.644  -6.274  1.00  0.81           H  
ATOM   1773  N   PRO A 119      38.687  15.456  -6.761  1.00  0.90           N  
ATOM   1774  CA  PRO A 119      39.559  16.425  -7.394  1.00  0.90           C  
ATOM   1775  C   PRO A 119      40.741  15.724  -8.043  1.00  0.90           C  
ATOM   1776  O   PRO A 119      41.327  16.237  -8.996  1.00  0.90           O  
ATOM   1777  OXT PRO A 119      41.263  14.791  -7.438  1.00  0.90           O  
ATOM   1778  CB  PRO A 119      40.008  17.291  -6.213  1.00  0.90           C  
ATOM   1779  CG  PRO A 119      40.000  16.354  -5.026  1.00  0.90           C  
ATOM   1780  CD  PRO A 119      38.883  15.356  -5.297  1.00  0.90           C  
ATOM   1781  HA  PRO A 119      39.001  17.008  -8.133  1.00  0.90           H  
ATOM   1782 1HB  PRO A 119      41.002  17.716  -6.416  1.00  0.90           H  
ATOM   1783 2HB  PRO A 119      39.324  18.131  -6.076  1.00  0.90           H  
ATOM   1784 1HG  PRO A 119      40.982  15.866  -4.923  1.00  0.90           H  
ATOM   1785 2HG  PRO A 119      39.833  16.922  -4.098  1.00  0.90           H  
ATOM   1786 1HD  PRO A 119      39.233  14.353  -5.008  1.00  0.90           H  
ATOM   1787 2HD  PRO A 119      37.974  15.670  -4.752  1.00  0.90           H  
ENDMDL

REMARK ID 642283 DOMAINID 635860 MODEL 4 8te5-n01
MODEL     4
ATOM      1  N   MET A   1       0.663   0.234   1.671  1.00  1.02           N  
ATOM      2  CA  MET A   1       2.082   0.028   1.413  1.00  1.02           C  
ATOM      3  C   MET A   1       2.797   1.356   1.181  1.00  1.02           C  
ATOM      4  O   MET A   1       2.378   2.163   0.351  1.00  1.02           O  
ATOM      5  CB  MET A   1       2.296  -0.884   0.206  1.00  1.02           C  
ATOM      6  CG  MET A   1       3.768  -1.153  -0.063  1.00  1.02           C  
ATOM      7  SD  MET A   1       4.102  -2.172  -1.496  1.00  1.02           S  
ATOM      8  CE  MET A   1       5.889  -1.948  -1.575  1.00  1.02           C  
ATOM      9 1H   MET A   1       0.329  -0.474   2.308  1.00  1.02           H  
ATOM     10 2H   MET A   1       0.529   1.147   2.081  1.00  1.02           H  
ATOM     11 3H   MET A   1       0.151   0.176   0.802  1.00  1.02           H  
ATOM     12  HA  MET A   1       2.530  -0.438   2.290  1.00  1.02           H  
ATOM     13 1HB  MET A   1       1.802  -1.838   0.373  1.00  1.02           H  
ATOM     14 2HB  MET A   1       1.857  -0.434  -0.681  1.00  1.02           H  
ATOM     15 1HG  MET A   1       4.279  -0.229  -0.184  1.00  1.02           H  
ATOM     16 2HG  MET A   1       4.198  -1.645   0.805  1.00  1.02           H  
ATOM     17 1HE  MET A   1       6.292  -2.507  -2.420  1.00  1.02           H  
ATOM     18 2HE  MET A   1       6.125  -0.887  -1.697  1.00  1.02           H  
ATOM     19 3HE  MET A   1       6.344  -2.306  -0.653  1.00  1.02           H  
ATOM     20  N   LEU A   2       3.863   1.593   1.933  1.00  0.92           N  
ATOM     21  CA  LEU A   2       4.645   2.815   1.773  1.00  0.92           C  
ATOM     22  C   LEU A   2       5.591   2.603   0.588  1.00  0.92           C  
ATOM     23  O   LEU A   2       5.938   1.456   0.318  1.00  0.92           O  
ATOM     24  CB  LEU A   2       5.462   3.081   3.037  1.00  0.92           C  
ATOM     25  CG  LEU A   2       4.704   3.709   4.201  1.00  0.92           C  
ATOM     26  CD1 LEU A   2       3.758   2.690   4.793  1.00  0.92           C  
ATOM     27  CD2 LEU A   2       5.704   4.233   5.219  1.00  0.92           C  
ATOM     28  H   LEU A   2       4.163   0.910   2.615  1.00  0.92           H  
ATOM     29  HA  LEU A   2       3.961   3.635   1.592  1.00  0.92           H  
ATOM     30 1HB  LEU A   2       5.873   2.136   3.386  1.00  0.92           H  
ATOM     31 2HB  LEU A   2       6.293   3.733   2.790  1.00  0.92           H  
ATOM     32  HG  LEU A   2       4.096   4.507   3.846  1.00  0.92           H  
ATOM     33 1HD1 LEU A   2       3.205   3.147   5.616  1.00  0.92           H  
ATOM     34 2HD1 LEU A   2       3.060   2.356   4.034  1.00  0.92           H  
ATOM     35 3HD1 LEU A   2       4.327   1.839   5.167  1.00  0.92           H  
ATOM     36 1HD2 LEU A   2       5.170   4.692   6.051  1.00  0.92           H  
ATOM     37 2HD2 LEU A   2       6.315   3.411   5.590  1.00  0.92           H  
ATOM     38 3HD2 LEU A   2       6.348   4.978   4.750  1.00  0.92           H  
ATOM     39  N   PRO A   3       6.074   3.646  -0.112  1.00  0.84           N  
ATOM     40  CA  PRO A   3       7.014   3.517  -1.213  1.00  0.84           C  
ATOM     41  C   PRO A   3       8.249   2.815  -0.716  1.00  0.84           C  
ATOM     42  O   PRO A   3       8.632   2.976   0.442  1.00  0.84           O  
ATOM     43  CB  PRO A   3       7.349   4.962  -1.577  1.00  0.84           C  
ATOM     44  CG  PRO A   3       6.173   5.757  -1.096  1.00  0.84           C  
ATOM     45  CD  PRO A   3       5.689   5.036   0.177  1.00  0.84           C  
ATOM     46  HA  PRO A   3       6.559   2.976  -2.054  1.00  0.84           H  
ATOM     47 1HB  PRO A   3       8.298   5.257  -1.101  1.00  0.84           H  
ATOM     48 2HB  PRO A   3       7.502   5.039  -2.667  1.00  0.84           H  
ATOM     49 1HG  PRO A   3       6.486   6.793  -0.890  1.00  0.84           H  
ATOM     50 2HG  PRO A   3       5.439   5.803  -1.898  1.00  0.84           H  
ATOM     51 1HD  PRO A   3       6.213   5.411   1.052  1.00  0.84           H  
ATOM     52 2HD  PRO A   3       4.620   5.153   0.269  1.00  0.84           H  
ATOM     53  N   THR A   4       8.894   2.058  -1.575  1.00  0.77           N  
ATOM     54  CA  THR A   4      10.116   1.402  -1.115  1.00  0.77           C  
ATOM     55  C   THR A   4      11.335   2.099  -1.668  1.00  0.77           C  
ATOM     56  O   THR A   4      11.419   2.305  -2.874  1.00  0.77           O  
ATOM     57  CB  THR A   4      10.150  -0.087  -1.520  1.00  0.77           C  
ATOM     58  OG1 THR A   4       9.051  -0.776  -0.912  1.00  0.77           O  
ATOM     59  CG2 THR A   4      11.468  -0.743  -1.120  1.00  0.77           C  
ATOM     60  H   THR A   4       8.540   1.961  -2.534  1.00  0.77           H  
ATOM     61  HA  THR A   4      10.164   1.457  -0.028  1.00  0.77           H  
ATOM     62  HB  THR A   4      10.046  -0.161  -2.597  1.00  0.77           H  
ATOM     63  HG1 THR A   4       9.001  -1.666  -1.271  1.00  0.77           H  
ATOM     64 1HG2 THR A   4      11.461  -1.787  -1.433  1.00  0.77           H  
ATOM     65 2HG2 THR A   4      12.294  -0.229  -1.607  1.00  0.77           H  
ATOM     66 3HG2 THR A   4      11.595  -0.687  -0.041  1.00  0.77           H  
ATOM     67  N   LEU A   5      12.275   2.475  -0.791  1.00  0.72           N  
ATOM     68  CA  LEU A   5      13.520   3.076  -1.263  1.00  0.72           C  
ATOM     69  C   LEU A   5      14.623   2.044  -1.210  1.00  0.72           C  
ATOM     70  O   LEU A   5      14.683   1.241  -0.275  1.00  0.72           O  
ATOM     71  CB  LEU A   5      13.992   4.282  -0.440  1.00  0.72           C  
ATOM     72  CG  LEU A   5      13.109   5.470  -0.346  1.00  0.72           C  
ATOM     73  CD1 LEU A   5      13.804   6.523   0.419  1.00  0.72           C  
ATOM     74  CD2 LEU A   5      12.782   5.894  -1.604  1.00  0.72           C  
ATOM     75  H   LEU A   5      12.132   2.309   0.195  1.00  0.72           H  
ATOM     76  HA  LEU A   5      13.396   3.392  -2.296  1.00  0.72           H  
ATOM     77 1HB  LEU A   5      14.126   3.936   0.557  1.00  0.72           H  
ATOM     78 2HB  LEU A   5      14.961   4.612  -0.829  1.00  0.72           H  
ATOM     79  HG  LEU A   5      12.207   5.210   0.155  1.00  0.72           H  
ATOM     80 1HD1 LEU A   5      13.168   7.393   0.493  1.00  0.72           H  
ATOM     81 2HD1 LEU A   5      14.033   6.146   1.398  1.00  0.72           H  
ATOM     82 3HD1 LEU A   5      14.728   6.801  -0.089  1.00  0.72           H  
ATOM     83 1HD2 LEU A   5      12.123   6.734  -1.547  1.00  0.72           H  
ATOM     84 2HD2 LEU A   5      13.686   6.160  -2.163  1.00  0.72           H  
ATOM     85 3HD2 LEU A   5      12.287   5.066  -2.046  1.00  0.72           H  
ATOM     86  N   ARG A   6      15.495   2.081  -2.203  1.00  0.70           N  
ATOM     87  CA  ARG A   6      16.630   1.182  -2.256  1.00  0.70           C  
ATOM     88  C   ARG A   6      17.905   1.958  -2.560  1.00  0.70           C  
ATOM     89  O   ARG A   6      17.932   2.790  -3.466  1.00  0.70           O  
ATOM     90  CB  ARG A   6      16.401   0.130  -3.343  1.00  0.70           C  
ATOM     91  CG  ARG A   6      15.179  -0.781  -3.116  1.00  0.70           C  
ATOM     92  CD  ARG A   6      15.029  -1.806  -4.187  1.00  0.70           C  
ATOM     93  NE  ARG A   6      13.804  -2.589  -4.033  1.00  0.70           N  
ATOM     94  CZ  ARG A   6      13.666  -3.671  -3.245  1.00  0.70           C  
ATOM     95  NH1 ARG A   6      14.669  -4.105  -2.510  1.00  0.70           N  
ATOM     96  NH2 ARG A   6      12.501  -4.288  -3.226  1.00  0.70           N  
ATOM     97  H   ARG A   6      15.350   2.761  -2.948  1.00  0.70           H  
ATOM     98  HA  ARG A   6      16.740   0.689  -1.290  1.00  0.70           H  
ATOM     99 1HB  ARG A   6      16.264   0.631  -4.303  1.00  0.70           H  
ATOM    100 2HB  ARG A   6      17.282  -0.505  -3.426  1.00  0.70           H  
ATOM    101 1HG  ARG A   6      15.270  -1.286  -2.153  1.00  0.70           H  
ATOM    102 2HG  ARG A   6      14.273  -0.174  -3.119  1.00  0.70           H  
ATOM    103 1HD  ARG A   6      14.993  -1.308  -5.157  1.00  0.70           H  
ATOM    104 2HD  ARG A   6      15.876  -2.489  -4.161  1.00  0.70           H  
ATOM    105  HE  ARG A   6      12.971  -2.323  -4.582  1.00  0.70           H  
ATOM    106 1HH1 ARG A   6      15.556  -3.624  -2.533  1.00  0.70           H  
ATOM    107 2HH1 ARG A   6      14.549  -4.919  -1.925  1.00  0.70           H  
ATOM    108 1HH2 ARG A   6      11.743  -3.918  -3.824  1.00  0.70           H  
ATOM    109 2HH2 ARG A   6      12.358  -5.101  -2.652  1.00  0.70           H  
ATOM    110  N   VAL A   7      18.967   1.695  -1.809  1.00  0.68           N  
ATOM    111  CA  VAL A   7      20.246   2.351  -2.071  1.00  0.68           C  
ATOM    112  C   VAL A   7      21.368   1.454  -1.581  1.00  0.68           C  
ATOM    113  O   VAL A   7      21.196   0.736  -0.597  1.00  0.68           O  
ATOM    114  CB  VAL A   7      20.312   3.708  -1.340  1.00  0.68           C  
ATOM    115  CG1 VAL A   7      20.351   3.474   0.160  1.00  0.68           C  
ATOM    116  CG2 VAL A   7      21.527   4.532  -1.801  1.00  0.68           C  
ATOM    117  H   VAL A   7      18.893   1.021  -1.060  1.00  0.68           H  
ATOM    118  HA  VAL A   7      20.360   2.510  -3.146  1.00  0.68           H  
ATOM    119  HB  VAL A   7      19.405   4.264  -1.563  1.00  0.68           H  
ATOM    120 1HG1 VAL A   7      20.372   4.429   0.682  1.00  0.68           H  
ATOM    121 2HG1 VAL A   7      19.474   2.910   0.462  1.00  0.68           H  
ATOM    122 3HG1 VAL A   7      21.252   2.910   0.415  1.00  0.68           H  
ATOM    123 1HG2 VAL A   7      21.522   5.488  -1.287  1.00  0.68           H  
ATOM    124 2HG2 VAL A   7      22.451   4.017  -1.570  1.00  0.68           H  
ATOM    125 3HG2 VAL A   7      21.473   4.698  -2.860  1.00  0.68           H  
ATOM    126  N   ASP A   8      22.519   1.500  -2.229  1.00  0.66           N  
ATOM    127  CA  ASP A   8      23.657   0.754  -1.725  1.00  0.66           C  
ATOM    128  C   ASP A   8      23.991   1.247  -0.320  1.00  0.66           C  
ATOM    129  O   ASP A   8      24.058   2.455  -0.083  1.00  0.66           O  
ATOM    130  CB  ASP A   8      24.867   0.930  -2.651  1.00  0.66           C  
ATOM    131  CG  ASP A   8      24.686   0.210  -3.993  1.00  0.66           C  
ATOM    132  OD1 ASP A   8      23.753  -0.548  -4.111  1.00  0.66           O  
ATOM    133  OD2 ASP A   8      25.463   0.442  -4.889  1.00  0.66           O  
ATOM    134  H   ASP A   8      22.604   2.078  -3.048  1.00  0.66           H  
ATOM    135  HA  ASP A   8      23.396  -0.303  -1.672  1.00  0.66           H  
ATOM    136 1HB  ASP A   8      25.032   1.993  -2.841  1.00  0.66           H  
ATOM    137 2HB  ASP A   8      25.765   0.545  -2.161  1.00  0.66           H  
ATOM    138  N   ALA A   9      24.247   0.320   0.604  1.00  0.65           N  
ATOM    139  CA  ALA A   9      24.606   0.678   1.981  1.00  0.65           C  
ATOM    140  C   ALA A   9      25.894   1.485   2.044  1.00  0.65           C  
ATOM    141  O   ALA A   9      26.083   2.309   2.944  1.00  0.65           O  
ATOM    142  CB  ALA A   9      24.752  -0.562   2.832  1.00  0.65           C  
ATOM    143  H   ALA A   9      24.165  -0.656   0.353  1.00  0.65           H  
ATOM    144  HA  ALA A   9      23.801   1.298   2.385  1.00  0.65           H  
ATOM    145 1HB  ALA A   9      24.987  -0.272   3.856  1.00  0.65           H  
ATOM    146 2HB  ALA A   9      23.819  -1.123   2.818  1.00  0.65           H  
ATOM    147 3HB  ALA A   9      25.556  -1.181   2.437  1.00  0.65           H  
ATOM    148  N   SER A  10      26.795   1.191   1.108  1.00  0.63           N  
ATOM    149  CA  SER A  10      28.100   1.816   1.051  1.00  0.63           C  
ATOM    150  C   SER A  10      28.623   1.916  -0.383  1.00  0.63           C  
ATOM    151  O   SER A  10      28.485   0.981  -1.179  1.00  0.63           O  
ATOM    152  CB  SER A  10      29.087   1.035   1.907  1.00  0.63           C  
ATOM    153  OG  SER A  10      30.371   1.585   1.827  1.00  0.63           O  
ATOM    154  H   SER A  10      26.551   0.515   0.405  1.00  0.63           H  
ATOM    155  HA  SER A  10      28.000   2.814   1.452  1.00  0.63           H  
ATOM    156 1HB  SER A  10      28.748   1.061   2.943  1.00  0.63           H  
ATOM    157 2HB  SER A  10      29.109  -0.006   1.594  1.00  0.63           H  
ATOM    158  HG  SER A  10      30.247   2.544   1.767  1.00  0.63           H  
ATOM    159  N   THR A  11      29.233   3.058  -0.681  1.00  0.61           N  
ATOM    160  CA  THR A  11      29.844   3.378  -1.968  1.00  0.61           C  
ATOM    161  C   THR A  11      31.270   3.902  -1.775  1.00  0.61           C  
ATOM    162  O   THR A  11      31.532   4.639  -0.823  1.00  0.61           O  
ATOM    163  CB  THR A  11      28.970   4.393  -2.735  1.00  0.61           C  
ATOM    164  OG1 THR A  11      27.673   3.819  -2.956  1.00  0.61           O  
ATOM    165  CG2 THR A  11      29.575   4.750  -4.063  1.00  0.61           C  
ATOM    166  H   THR A  11      29.266   3.760   0.055  1.00  0.61           H  
ATOM    167  HA  THR A  11      29.902   2.465  -2.560  1.00  0.61           H  
ATOM    168  HB  THR A  11      28.859   5.301  -2.138  1.00  0.61           H  
ATOM    169  HG1 THR A  11      27.776   2.942  -3.348  1.00  0.61           H  
ATOM    170 1HG2 THR A  11      28.914   5.453  -4.565  1.00  0.61           H  
ATOM    171 2HG2 THR A  11      30.550   5.206  -3.919  1.00  0.61           H  
ATOM    172 3HG2 THR A  11      29.679   3.855  -4.671  1.00  0.61           H  
ATOM    173  N   THR A  12      32.189   3.483  -2.640  1.00  0.59           N  
ATOM    174  CA  THR A  12      33.578   3.928  -2.561  1.00  0.59           C  
ATOM    175  C   THR A  12      33.953   4.687  -3.830  1.00  0.59           C  
ATOM    176  O   THR A  12      33.586   4.274  -4.934  1.00  0.59           O  
ATOM    177  CB  THR A  12      34.550   2.749  -2.359  1.00  0.59           C  
ATOM    178  OG1 THR A  12      34.198   2.037  -1.166  1.00  0.59           O  
ATOM    179  CG2 THR A  12      35.980   3.278  -2.185  1.00  0.59           C  
ATOM    180  H   THR A  12      31.913   2.858  -3.384  1.00  0.59           H  
ATOM    181  HA  THR A  12      33.687   4.610  -1.720  1.00  0.59           H  
ATOM    182  HB  THR A  12      34.507   2.075  -3.212  1.00  0.59           H  
ATOM    183  HG1 THR A  12      34.082   2.657  -0.441  1.00  0.59           H  
ATOM    184 1HG2 THR A  12      36.655   2.443  -2.020  1.00  0.59           H  
ATOM    185 2HG2 THR A  12      36.300   3.817  -3.070  1.00  0.59           H  
ATOM    186 3HG2 THR A  12      36.010   3.947  -1.322  1.00  0.59           H  
ATOM    187  N   CYS A  13      34.691   5.781  -3.672  1.00  0.58           N  
ATOM    188  CA  CYS A  13      35.129   6.586  -4.803  1.00  0.58           C  
ATOM    189  C   CYS A  13      36.538   7.129  -4.613  1.00  0.58           C  
ATOM    190  O   CYS A  13      36.924   7.422  -3.492  1.00  0.58           O  
ATOM    191  CB  CYS A  13      34.220   7.798  -4.922  1.00  0.58           C  
ATOM    192  SG  CYS A  13      34.626   8.948  -6.307  1.00  0.58           S  
ATOM    193  H   CYS A  13      34.915   6.076  -2.721  1.00  0.58           H  
ATOM    194  HA  CYS A  13      35.054   5.965  -5.687  1.00  0.58           H  
ATOM    195 1HB  CYS A  13      33.210   7.453  -5.036  1.00  0.58           H  
ATOM    196 2HB  CYS A  13      34.263   8.371  -3.992  1.00  0.58           H  
ATOM    197  HG  CYS A  13      35.942   9.116  -6.001  1.00  0.58           H  
ATOM    198  N   PRO A  14      37.363   7.212  -5.663  1.00  0.58           N  
ATOM    199  CA  PRO A  14      38.648   7.860  -5.619  1.00  0.58           C  
ATOM    200  C   PRO A  14      38.510   9.357  -5.471  1.00  0.58           C  
ATOM    201  O   PRO A  14      37.579   9.962  -6.009  1.00  0.58           O  
ATOM    202  CB  PRO A  14      39.265   7.478  -6.962  1.00  0.58           C  
ATOM    203  CG  PRO A  14      38.093   7.167  -7.869  1.00  0.58           C  
ATOM    204  CD  PRO A  14      37.058   6.550  -6.964  1.00  0.58           C  
ATOM    205  HA  PRO A  14      39.236   7.443  -4.790  1.00  0.58           H  
ATOM    206 1HB  PRO A  14      39.873   8.322  -7.331  1.00  0.58           H  
ATOM    207 2HB  PRO A  14      39.949   6.628  -6.832  1.00  0.58           H  
ATOM    208 1HG  PRO A  14      37.734   8.084  -8.348  1.00  0.58           H  
ATOM    209 2HG  PRO A  14      38.408   6.489  -8.677  1.00  0.58           H  
ATOM    210 1HD  PRO A  14      36.080   6.801  -7.372  1.00  0.58           H  
ATOM    211 2HD  PRO A  14      37.205   5.461  -6.885  1.00  0.58           H  
ATOM    212  N   LEU A  15      39.482   9.954  -4.817  1.00  0.58           N  
ATOM    213  CA  LEU A  15      39.559  11.391  -4.658  1.00  0.58           C  
ATOM    214  C   LEU A  15      39.652  12.067  -6.021  1.00  0.58           C  
ATOM    215  O   LEU A  15      40.419  11.635  -6.884  1.00  0.58           O  
ATOM    216  CB  LEU A  15      40.740  11.724  -3.756  1.00  0.58           C  
ATOM    217  CG  LEU A  15      40.898  13.155  -3.355  1.00  0.58           C  
ATOM    218  CD1 LEU A  15      39.757  13.541  -2.511  1.00  0.58           C  
ATOM    219  CD2 LEU A  15      42.192  13.315  -2.600  1.00  0.58           C  
ATOM    220  H   LEU A  15      40.195   9.374  -4.378  1.00  0.58           H  
ATOM    221  HA  LEU A  15      38.649  11.741  -4.175  1.00  0.58           H  
ATOM    222 1HB  LEU A  15      40.639  11.139  -2.844  1.00  0.58           H  
ATOM    223 2HB  LEU A  15      41.654  11.417  -4.262  1.00  0.58           H  
ATOM    224  HG  LEU A  15      40.899  13.783  -4.220  1.00  0.58           H  
ATOM    225 1HD1 LEU A  15      39.876  14.582  -2.229  1.00  0.58           H  
ATOM    226 2HD1 LEU A  15      38.837  13.414  -3.073  1.00  0.58           H  
ATOM    227 3HD1 LEU A  15      39.735  12.912  -1.624  1.00  0.58           H  
ATOM    228 1HD2 LEU A  15      42.310  14.357  -2.300  1.00  0.58           H  
ATOM    229 2HD2 LEU A  15      42.171  12.685  -1.721  1.00  0.58           H  
ATOM    230 3HD2 LEU A  15      43.024  13.023  -3.241  1.00  0.58           H  
ATOM    231  N   GLU A  16      38.820  13.091  -6.206  1.00  0.59           N  
ATOM    232  CA  GLU A  16      38.645  13.898  -7.410  1.00  0.59           C  
ATOM    233  C   GLU A  16      37.956  13.143  -8.550  1.00  0.59           C  
ATOM    234  O   GLU A  16      37.868  13.665  -9.661  1.00  0.59           O  
ATOM    235  CB  GLU A  16      39.981  14.426  -7.969  1.00  0.59           C  
ATOM    236  CG  GLU A  16      40.931  15.171  -7.000  1.00  0.59           C  
ATOM    237  CD  GLU A  16      40.375  16.431  -6.403  1.00  0.59           C  
ATOM    238  OE1 GLU A  16      39.420  16.957  -6.921  1.00  0.59           O  
ATOM    239  OE2 GLU A  16      40.935  16.909  -5.442  1.00  0.59           O  
ATOM    240  H   GLU A  16      38.215  13.361  -5.436  1.00  0.59           H  
ATOM    241  HA  GLU A  16      38.019  14.750  -7.144  1.00  0.59           H  
ATOM    242 1HB  GLU A  16      40.540  13.606  -8.413  1.00  0.59           H  
ATOM    243 2HB  GLU A  16      39.761  15.122  -8.778  1.00  0.59           H  
ATOM    244 1HG  GLU A  16      41.236  14.506  -6.223  1.00  0.59           H  
ATOM    245 2HG  GLU A  16      41.826  15.430  -7.562  1.00  0.59           H  
ATOM    246  N   GLY A  17      37.437  11.941  -8.286  1.00  0.61           N  
ATOM    247  CA  GLY A  17      36.683  11.225  -9.301  1.00  0.61           C  
ATOM    248  C   GLY A  17      35.204  11.518  -9.130  1.00  0.61           C  
ATOM    249  O   GLY A  17      34.827  12.324  -8.273  1.00  0.61           O  
ATOM    250  H   GLY A  17      37.560  11.500  -7.373  1.00  0.61           H  
ATOM    251 1HA  GLY A  17      37.013  11.522 -10.296  1.00  0.61           H  
ATOM    252 2HA  GLY A  17      36.860  10.156  -9.197  1.00  0.61           H  
ATOM    253  N   ASP A  18      34.362  10.864  -9.928  1.00  0.64           N  
ATOM    254  CA  ASP A  18      32.926  11.081  -9.798  1.00  0.64           C  
ATOM    255  C   ASP A  18      32.274   9.859  -9.163  1.00  0.64           C  
ATOM    256  O   ASP A  18      32.768   8.738  -9.324  1.00  0.64           O  
ATOM    257  CB  ASP A  18      32.278  11.403 -11.147  1.00  0.64           C  
ATOM    258  CG  ASP A  18      32.834  12.705 -11.788  1.00  0.64           C  
ATOM    259  OD1 ASP A  18      33.491  13.466 -11.097  1.00  0.64           O  
ATOM    260  OD2 ASP A  18      32.513  12.976 -12.918  1.00  0.64           O  
ATOM    261  H   ASP A  18      34.716  10.215 -10.616  1.00  0.64           H  
ATOM    262  HA  ASP A  18      32.753  11.928  -9.134  1.00  0.64           H  
ATOM    263 1HB  ASP A  18      32.424  10.572 -11.834  1.00  0.64           H  
ATOM    264 2HB  ASP A  18      31.199  11.526 -11.001  1.00  0.64           H  
ATOM    265  N   VAL A  19      31.165  10.074  -8.461  1.00  0.67           N  
ATOM    266  CA  VAL A  19      30.443   8.974  -7.836  1.00  0.67           C  
ATOM    267  C   VAL A  19      28.950   9.131  -7.784  1.00  0.67           C  
ATOM    268  O   VAL A  19      28.423  10.217  -7.540  1.00  0.67           O  
ATOM    269  CB  VAL A  19      30.971   8.771  -6.417  1.00  0.67           C  
ATOM    270  CG1 VAL A  19      30.787  10.003  -5.604  1.00  0.67           C  
ATOM    271  CG2 VAL A  19      30.286   7.630  -5.728  1.00  0.67           C  
ATOM    272  H   VAL A  19      30.834  11.033  -8.361  1.00  0.67           H  
ATOM    273  HA  VAL A  19      30.663   8.071  -8.406  1.00  0.67           H  
ATOM    274  HB  VAL A  19      31.974   8.567  -6.496  1.00  0.67           H  
ATOM    275 1HG1 VAL A  19      31.203   9.851  -4.612  1.00  0.67           H  
ATOM    276 2HG1 VAL A  19      31.307  10.827  -6.096  1.00  0.67           H  
ATOM    277 3HG1 VAL A  19      29.726  10.224  -5.524  1.00  0.67           H  
ATOM    278 1HG2 VAL A  19      30.718   7.505  -4.753  1.00  0.67           H  
ATOM    279 2HG2 VAL A  19      29.228   7.827  -5.612  1.00  0.67           H  
ATOM    280 3HG2 VAL A  19      30.429   6.717  -6.304  1.00  0.67           H  
ATOM    281  N   GLU A  20      28.261   8.021  -7.992  1.00  0.70           N  
ATOM    282  CA  GLU A  20      26.826   8.025  -7.859  1.00  0.70           C  
ATOM    283  C   GLU A  20      26.430   7.334  -6.565  1.00  0.70           C  
ATOM    284  O   GLU A  20      26.963   6.275  -6.231  1.00  0.70           O  
ATOM    285  CB  GLU A  20      26.191   7.280  -9.038  1.00  0.70           C  
ATOM    286  CG  GLU A  20      26.464   7.887 -10.410  1.00  0.70           C  
ATOM    287  CD  GLU A  20      25.813   7.118 -11.554  1.00  0.70           C  
ATOM    288  OE1 GLU A  20      25.229   6.089 -11.301  1.00  0.70           O  
ATOM    289  OE2 GLU A  20      25.907   7.564 -12.676  1.00  0.70           O  
ATOM    290  H   GLU A  20      28.746   7.163  -8.215  1.00  0.70           H  
ATOM    291  HA  GLU A  20      26.461   9.047  -7.827  1.00  0.70           H  
ATOM    292 1HB  GLU A  20      26.544   6.249  -9.048  1.00  0.70           H  
ATOM    293 2HB  GLU A  20      25.107   7.252  -8.897  1.00  0.70           H  
ATOM    294 1HG  GLU A  20      26.100   8.896 -10.414  1.00  0.70           H  
ATOM    295 2HG  GLU A  20      27.541   7.924 -10.570  1.00  0.70           H  
ATOM    296  N   VAL A  21      25.448   7.895  -5.882  1.00  0.73           N  
ATOM    297  CA  VAL A  21      24.855   7.250  -4.728  1.00  0.73           C  
ATOM    298  C   VAL A  21      23.445   6.839  -5.201  1.00  0.73           C  
ATOM    299  O   VAL A  21      22.527   7.668  -5.258  1.00  0.73           O  
ATOM    300  CB  VAL A  21      24.855   8.196  -3.510  1.00  0.73           C  
ATOM    301  CG1 VAL A  21      24.215   7.499  -2.319  1.00  0.73           C  
ATOM    302  CG2 VAL A  21      26.330   8.594  -3.187  1.00  0.73           C  
ATOM    303  H   VAL A  21      25.104   8.806  -6.182  1.00  0.73           H  
ATOM    304  HA  VAL A  21      25.464   6.399  -4.449  1.00  0.73           H  
ATOM    305  HB  VAL A  21      24.272   9.090  -3.738  1.00  0.73           H  
ATOM    306 1HG1 VAL A  21      24.216   8.168  -1.457  1.00  0.73           H  
ATOM    307 2HG1 VAL A  21      23.189   7.226  -2.566  1.00  0.73           H  
ATOM    308 3HG1 VAL A  21      24.782   6.597  -2.077  1.00  0.73           H  
ATOM    309 1HG2 VAL A  21      26.350   9.262  -2.326  1.00  0.73           H  
ATOM    310 2HG2 VAL A  21      26.908   7.695  -2.961  1.00  0.73           H  
ATOM    311 3HG2 VAL A  21      26.773   9.099  -4.049  1.00  0.73           H  
ATOM    312  N   PRO A  22      23.228   5.546  -5.519  1.00  0.76           N  
ATOM    313  CA  PRO A  22      22.095   5.014  -6.274  1.00  0.76           C  
ATOM    314  C   PRO A  22      20.778   4.869  -5.550  1.00  0.76           C  
ATOM    315  O   PRO A  22      20.238   3.771  -5.467  1.00  0.76           O  
ATOM    316  CB  PRO A  22      22.604   3.631  -6.652  1.00  0.76           C  
ATOM    317  CG  PRO A  22      23.475   3.234  -5.504  1.00  0.76           C  
ATOM    318  CD  PRO A  22      24.174   4.506  -5.077  1.00  0.76           C  
ATOM    319  HA  PRO A  22      21.966   5.604  -7.185  1.00  0.76           H  
ATOM    320 1HB  PRO A  22      21.758   2.942  -6.799  1.00  0.76           H  
ATOM    321 2HB  PRO A  22      23.153   3.680  -7.607  1.00  0.76           H  
ATOM    322 1HG  PRO A  22      22.858   2.801  -4.724  1.00  0.76           H  
ATOM    323 2HG  PRO A  22      24.185   2.451  -5.822  1.00  0.76           H  
ATOM    324 1HD  PRO A  22      24.302   4.519  -3.981  1.00  0.76           H  
ATOM    325 2HD  PRO A  22      25.131   4.577  -5.621  1.00  0.76           H  
ATOM    326  N   CYS A  23      20.249   5.965  -5.046  1.00  0.79           N  
ATOM    327  CA  CYS A  23      18.951   5.893  -4.389  1.00  0.79           C  
ATOM    328  C   CYS A  23      17.824   5.857  -5.412  1.00  0.79           C  
ATOM    329  O   CYS A  23      17.698   6.756  -6.244  1.00  0.79           O  
ATOM    330  CB  CYS A  23      18.738   7.078  -3.452  1.00  0.79           C  
ATOM    331  SG  CYS A  23      17.156   7.017  -2.553  1.00  0.79           S  
ATOM    332  H   CYS A  23      20.753   6.838  -5.111  1.00  0.79           H  
ATOM    333  HA  CYS A  23      18.911   4.981  -3.800  1.00  0.79           H  
ATOM    334 1HB  CYS A  23      19.544   7.111  -2.721  1.00  0.79           H  
ATOM    335 2HB  CYS A  23      18.771   8.006  -4.021  1.00  0.79           H  
ATOM    336  N   THR A  24      17.035   4.805  -5.369  1.00  0.82           N  
ATOM    337  CA  THR A  24      15.914   4.631  -6.283  1.00  0.82           C  
ATOM    338  C   THR A  24      14.678   4.245  -5.501  1.00  0.82           C  
ATOM    339  O   THR A  24      14.769   3.888  -4.323  1.00  0.82           O  
ATOM    340  CB  THR A  24      16.231   3.570  -7.357  1.00  0.82           C  
ATOM    341  OG1 THR A  24      16.428   2.292  -6.721  1.00  0.82           O  
ATOM    342  CG2 THR A  24      17.506   3.949  -8.139  1.00  0.82           C  
ATOM    343  H   THR A  24      17.240   4.084  -4.676  1.00  0.82           H  
ATOM    344  HA  THR A  24      15.712   5.575  -6.786  1.00  0.82           H  
ATOM    345  HB  THR A  24      15.394   3.501  -8.051  1.00  0.82           H  
ATOM    346  HG1 THR A  24      17.123   2.380  -6.048  1.00  0.82           H  
ATOM    347 1HG2 THR A  24      17.705   3.191  -8.892  1.00  0.82           H  
ATOM    348 2HG2 THR A  24      17.363   4.917  -8.625  1.00  0.82           H  
ATOM    349 3HG2 THR A  24      18.353   4.009  -7.461  1.00  0.82           H  
ATOM    350  N   TYR A  25      13.514   4.260  -6.137  1.00  0.86           N  
ATOM    351  CA  TYR A  25      12.349   3.823  -5.392  1.00  0.86           C  
ATOM    352  C   TYR A  25      11.329   3.133  -6.248  1.00  0.86           C  
ATOM    353  O   TYR A  25      11.389   3.180  -7.477  1.00  0.86           O  
ATOM    354  CB  TYR A  25      11.709   4.995  -4.625  1.00  0.86           C  
ATOM    355  CG  TYR A  25      11.006   6.028  -5.340  1.00  0.86           C  
ATOM    356  CD1 TYR A  25       9.629   5.958  -5.444  1.00  0.86           C  
ATOM    357  CD2 TYR A  25      11.702   7.066  -5.884  1.00  0.86           C  
ATOM    358  CE1 TYR A  25       8.954   6.939  -6.100  1.00  0.86           C  
ATOM    359  CE2 TYR A  25      11.027   8.034  -6.543  1.00  0.86           C  
ATOM    360  CZ  TYR A  25       9.667   7.974  -6.653  1.00  0.86           C  
ATOM    361  OH  TYR A  25       9.032   8.938  -7.350  1.00  0.86           O  
ATOM    362  H   TYR A  25      13.456   4.571  -7.103  1.00  0.86           H  
ATOM    363  HA  TYR A  25      12.687   3.090  -4.669  1.00  0.86           H  
ATOM    364 1HB  TYR A  25      11.042   4.611  -3.859  1.00  0.86           H  
ATOM    365 2HB  TYR A  25      12.518   5.495  -4.159  1.00  0.86           H  
ATOM    366  HD1 TYR A  25       9.089   5.123  -4.998  1.00  0.86           H  
ATOM    367  HD2 TYR A  25      12.784   7.108  -5.797  1.00  0.86           H  
ATOM    368  HE1 TYR A  25       7.872   6.897  -6.195  1.00  0.86           H  
ATOM    369  HE2 TYR A  25      11.553   8.862  -6.999  1.00  0.86           H  
ATOM    370  HH  TYR A  25       9.586   9.162  -8.126  1.00  0.86           H  
ATOM    371  N   GLU A  26      10.393   2.485  -5.573  1.00  0.90           N  
ATOM    372  CA  GLU A  26       9.285   1.806  -6.211  1.00  0.90           C  
ATOM    373  C   GLU A  26       7.990   2.592  -5.979  1.00  0.90           C  
ATOM    374  O   GLU A  26       7.485   2.581  -4.846  1.00  0.90           O  
ATOM    375  CB  GLU A  26       9.117   0.409  -5.614  1.00  0.90           C  
ATOM    376  CG  GLU A  26      10.339  -0.500  -5.771  1.00  0.90           C  
ATOM    377  CD  GLU A  26      10.155  -1.878  -5.149  1.00  0.90           C  
ATOM    378  OE1 GLU A  26       9.101  -2.147  -4.625  1.00  0.90           O  
ATOM    379  OE2 GLU A  26      11.095  -2.645  -5.161  1.00  0.90           O  
ATOM    380  H   GLU A  26      10.488   2.459  -4.558  1.00  0.90           H  
ATOM    381  HA  GLU A  26       9.493   1.702  -7.272  1.00  0.90           H  
ATOM    382 1HB  GLU A  26       8.892   0.498  -4.553  1.00  0.90           H  
ATOM    383 2HB  GLU A  26       8.267  -0.084  -6.084  1.00  0.90           H  
ATOM    384 1HG  GLU A  26      10.561  -0.613  -6.831  1.00  0.90           H  
ATOM    385 2HG  GLU A  26      11.194  -0.010  -5.299  1.00  0.90           H  
ATOM    386  N   PRO A  27       7.516   3.393  -6.975  1.00  0.92           N  
ATOM    387  CA  PRO A  27       6.290   4.166  -6.948  1.00  0.92           C  
ATOM    388  C   PRO A  27       5.141   3.212  -6.741  1.00  0.92           C  
ATOM    389  O   PRO A  27       5.154   2.117  -7.307  1.00  0.92           O  
ATOM    390  CB  PRO A  27       6.228   4.784  -8.360  1.00  0.92           C  
ATOM    391  CG  PRO A  27       7.649   4.815  -8.829  1.00  0.92           C  
ATOM    392  CD  PRO A  27       8.278   3.579  -8.232  1.00  0.92           C  
ATOM    393  HA  PRO A  27       6.335   4.926  -6.154  1.00  0.92           H  
ATOM    394 1HB  PRO A  27       5.577   4.174  -9.003  1.00  0.92           H  
ATOM    395 2HB  PRO A  27       5.775   5.786  -8.306  1.00  0.92           H  
ATOM    396 1HG  PRO A  27       7.681   4.809  -9.927  1.00  0.92           H  
ATOM    397 2HG  PRO A  27       8.143   5.741  -8.515  1.00  0.92           H  
ATOM    398 1HD  PRO A  27       8.175   2.712  -8.901  1.00  0.92           H  
ATOM    399 2HD  PRO A  27       9.287   3.843  -8.040  1.00  0.92           H  
ATOM    400  N   LEU A  28       4.138   3.617  -5.982  1.00  0.93           N  
ATOM    401  CA  LEU A  28       3.002   2.738  -5.775  1.00  0.93           C  
ATOM    402  C   LEU A  28       1.709   3.431  -6.206  1.00  0.93           C  
ATOM    403  O   LEU A  28       1.609   4.655  -6.084  1.00  0.93           O  
ATOM    404  CB  LEU A  28       2.922   2.368  -4.307  1.00  0.93           C  
ATOM    405  CG  LEU A  28       4.170   1.737  -3.745  1.00  0.93           C  
ATOM    406  CD1 LEU A  28       4.015   1.605  -2.307  1.00  0.93           C  
ATOM    407  CD2 LEU A  28       4.400   0.389  -4.378  1.00  0.93           C  
ATOM    408  H   LEU A  28       4.166   4.524  -5.540  1.00  0.93           H  
ATOM    409  HA  LEU A  28       3.176   1.838  -6.343  1.00  0.93           H  
ATOM    410 1HB  LEU A  28       2.676   3.230  -3.751  1.00  0.93           H  
ATOM    411 2HB  LEU A  28       2.113   1.652  -4.175  1.00  0.93           H  
ATOM    412  HG  LEU A  28       5.026   2.377  -3.936  1.00  0.93           H  
ATOM    413 1HD1 LEU A  28       4.910   1.160  -1.909  1.00  0.93           H  
ATOM    414 2HD1 LEU A  28       3.861   2.576  -1.857  1.00  0.93           H  
ATOM    415 3HD1 LEU A  28       3.165   0.975  -2.098  1.00  0.93           H  
ATOM    416 1HD2 LEU A  28       5.305  -0.055  -3.961  1.00  0.93           H  
ATOM    417 2HD2 LEU A  28       3.549  -0.257  -4.174  1.00  0.93           H  
ATOM    418 3HD2 LEU A  28       4.519   0.500  -5.452  1.00  0.93           H  
ATOM    419  N   PRO A  29       0.704   2.697  -6.703  1.00  0.92           N  
ATOM    420  CA  PRO A  29      -0.601   3.222  -7.023  1.00  0.92           C  
ATOM    421  C   PRO A  29      -1.173   3.918  -5.810  1.00  0.92           C  
ATOM    422  O   PRO A  29      -1.063   3.417  -4.690  1.00  0.92           O  
ATOM    423  CB  PRO A  29      -1.392   1.960  -7.374  1.00  0.92           C  
ATOM    424  CG  PRO A  29      -0.346   0.991  -7.881  1.00  0.92           C  
ATOM    425  CD  PRO A  29       0.880   1.261  -7.032  1.00  0.92           C  
ATOM    426  HA  PRO A  29      -0.524   3.911  -7.879  1.00  0.92           H  
ATOM    427 1HB  PRO A  29      -1.921   1.592  -6.482  1.00  0.92           H  
ATOM    428 2HB  PRO A  29      -2.159   2.195  -8.125  1.00  0.92           H  
ATOM    429 1HG  PRO A  29      -0.710  -0.044  -7.785  1.00  0.92           H  
ATOM    430 2HG  PRO A  29      -0.164   1.163  -8.954  1.00  0.92           H  
ATOM    431 1HD  PRO A  29       0.892   0.639  -6.126  1.00  0.92           H  
ATOM    432 2HD  PRO A  29       1.751   1.092  -7.682  1.00  0.92           H  
ATOM    433  N   GLY A  30      -1.796   5.061  -6.032  1.00  0.89           N  
ATOM    434  CA  GLY A  30      -2.399   5.828  -4.953  1.00  0.89           C  
ATOM    435  C   GLY A  30      -1.447   6.855  -4.341  1.00  0.89           C  
ATOM    436  O   GLY A  30      -1.886   7.689  -3.541  1.00  0.89           O  
ATOM    437  H   GLY A  30      -1.850   5.419  -6.975  1.00  0.89           H  
ATOM    438 1HA  GLY A  30      -3.285   6.337  -5.331  1.00  0.89           H  
ATOM    439 2HA  GLY A  30      -2.739   5.146  -4.175  1.00  0.89           H  
ATOM    440  N   LEU A  31      -0.146   6.796  -4.684  1.00  0.84           N  
ATOM    441  CA  LEU A  31       0.798   7.759  -4.112  1.00  0.84           C  
ATOM    442  C   LEU A  31       1.432   8.673  -5.175  1.00  0.84           C  
ATOM    443  O   LEU A  31       1.871   8.201  -6.227  1.00  0.84           O  
ATOM    444  CB  LEU A  31       1.916   7.003  -3.397  1.00  0.84           C  
ATOM    445  CG  LEU A  31       1.482   5.974  -2.331  1.00  0.84           C  
ATOM    446  CD1 LEU A  31       2.673   5.321  -1.758  1.00  0.84           C  
ATOM    447  CD2 LEU A  31       0.729   6.631  -1.272  1.00  0.84           C  
ATOM    448  H   LEU A  31       0.207   6.075  -5.318  1.00  0.84           H  
ATOM    449  HA  LEU A  31       0.273   8.385  -3.397  1.00  0.84           H  
ATOM    450 1HB  LEU A  31       2.496   6.468  -4.147  1.00  0.84           H  
ATOM    451 2HB  LEU A  31       2.561   7.725  -2.918  1.00  0.84           H  
ATOM    452  HG  LEU A  31       0.871   5.199  -2.811  1.00  0.84           H  
ATOM    453 1HD1 LEU A  31       2.371   4.573  -1.019  1.00  0.84           H  
ATOM    454 2HD1 LEU A  31       3.252   4.855  -2.525  1.00  0.84           H  
ATOM    455 3HD1 LEU A  31       3.250   6.065  -1.290  1.00  0.84           H  
ATOM    456 1HD2 LEU A  31       0.429   5.896  -0.526  1.00  0.84           H  
ATOM    457 2HD2 LEU A  31       1.356   7.395  -0.809  1.00  0.84           H  
ATOM    458 3HD2 LEU A  31      -0.139   7.078  -1.701  1.00  0.84           H  
ATOM    459  N   THR A  32       1.539   9.967  -4.876  1.00  0.79           N  
ATOM    460  CA  THR A  32       2.204  10.916  -5.770  1.00  0.79           C  
ATOM    461  C   THR A  32       3.405  11.599  -5.103  1.00  0.79           C  
ATOM    462  O   THR A  32       3.223  12.243  -4.078  1.00  0.79           O  
ATOM    463  CB  THR A  32       1.229  12.013  -6.231  1.00  0.79           C  
ATOM    464  OG1 THR A  32       0.135  11.417  -6.936  1.00  0.79           O  
ATOM    465  CG2 THR A  32       1.944  13.000  -7.130  1.00  0.79           C  
ATOM    466  H   THR A  32       1.123  10.304  -4.010  1.00  0.79           H  
ATOM    467  HA  THR A  32       2.511  10.381  -6.660  1.00  0.79           H  
ATOM    468  HB  THR A  32       0.840  12.540  -5.357  1.00  0.79           H  
ATOM    469  HG1 THR A  32       0.477  10.809  -7.597  1.00  0.79           H  
ATOM    470 1HG2 THR A  32       1.248  13.774  -7.449  1.00  0.79           H  
ATOM    471 2HG2 THR A  32       2.767  13.458  -6.586  1.00  0.79           H  
ATOM    472 3HG2 THR A  32       2.335  12.481  -8.003  1.00  0.79           H  
ATOM    473  N   PRO A  33       4.643  11.446  -5.591  1.00  0.75           N  
ATOM    474  CA  PRO A  33       5.816  12.116  -5.054  1.00  0.75           C  
ATOM    475  C   PRO A  33       5.629  13.607  -5.066  1.00  0.75           C  
ATOM    476  O   PRO A  33       5.159  14.166  -6.060  1.00  0.75           O  
ATOM    477  CB  PRO A  33       6.923  11.687  -6.021  1.00  0.75           C  
ATOM    478  CG  PRO A  33       6.429  10.358  -6.568  1.00  0.75           C  
ATOM    479  CD  PRO A  33       4.926  10.501  -6.674  1.00  0.75           C  
ATOM    480  HA  PRO A  33       6.039  11.792  -4.042  1.00  0.75           H  
ATOM    481 1HB  PRO A  33       7.059  12.451  -6.799  1.00  0.75           H  
ATOM    482 2HB  PRO A  33       7.880  11.599  -5.483  1.00  0.75           H  
ATOM    483 1HG  PRO A  33       6.884  10.169  -7.548  1.00  0.75           H  
ATOM    484 2HG  PRO A  33       6.739   9.533  -5.907  1.00  0.75           H  
ATOM    485 1HD  PRO A  33       4.636  10.917  -7.649  1.00  0.75           H  
ATOM    486 2HD  PRO A  33       4.477   9.512  -6.475  1.00  0.75           H  
ATOM    487  N   VAL A  34       6.036  14.247  -3.984  1.00  0.71           N  
ATOM    488  CA  VAL A  34       5.965  15.692  -3.898  1.00  0.71           C  
ATOM    489  C   VAL A  34       7.323  16.306  -3.619  1.00  0.71           C  
ATOM    490  O   VAL A  34       7.601  17.416  -4.065  1.00  0.71           O  
ATOM    491  CB  VAL A  34       4.943  16.137  -2.829  1.00  0.71           C  
ATOM    492  CG1 VAL A  34       3.553  15.680  -3.244  1.00  0.71           C  
ATOM    493  CG2 VAL A  34       5.275  15.558  -1.459  1.00  0.71           C  
ATOM    494  H   VAL A  34       6.387  13.708  -3.201  1.00  0.71           H  
ATOM    495  HA  VAL A  34       5.616  16.073  -4.857  1.00  0.71           H  
ATOM    496  HB  VAL A  34       4.942  17.225  -2.782  1.00  0.71           H  
ATOM    497 1HG1 VAL A  34       2.837  16.032  -2.522  1.00  0.71           H  
ATOM    498 2HG1 VAL A  34       3.309  16.097  -4.220  1.00  0.71           H  
ATOM    499 3HG1 VAL A  34       3.519  14.597  -3.296  1.00  0.71           H  
ATOM    500 1HG2 VAL A  34       4.535  15.889  -0.740  1.00  0.71           H  
ATOM    501 2HG2 VAL A  34       5.252  14.482  -1.523  1.00  0.71           H  
ATOM    502 3HG2 VAL A  34       6.254  15.884  -1.129  1.00  0.71           H  
ATOM    503  N   LEU A  35       8.179  15.584  -2.900  1.00  0.68           N  
ATOM    504  CA  LEU A  35       9.483  16.138  -2.565  1.00  0.68           C  
ATOM    505  C   LEU A  35      10.544  15.082  -2.399  1.00  0.68           C  
ATOM    506  O   LEU A  35      10.321  14.045  -1.764  1.00  0.68           O  
ATOM    507  CB  LEU A  35       9.394  16.986  -1.285  1.00  0.68           C  
ATOM    508  CG  LEU A  35      10.676  17.700  -0.821  1.00  0.68           C  
ATOM    509  CD1 LEU A  35      10.300  18.996  -0.158  1.00  0.68           C  
ATOM    510  CD2 LEU A  35      11.422  16.832   0.176  1.00  0.68           C  
ATOM    511  H   LEU A  35       7.908  14.663  -2.560  1.00  0.68           H  
ATOM    512  HA  LEU A  35       9.790  16.789  -3.380  1.00  0.68           H  
ATOM    513 1HB  LEU A  35       8.641  17.761  -1.445  1.00  0.68           H  
ATOM    514 2HB  LEU A  35       9.062  16.352  -0.471  1.00  0.68           H  
ATOM    515  HG  LEU A  35      11.311  17.920  -1.681  1.00  0.68           H  
ATOM    516 1HD1 LEU A  35      11.200  19.512   0.170  1.00  0.68           H  
ATOM    517 2HD1 LEU A  35       9.767  19.618  -0.866  1.00  0.68           H  
ATOM    518 3HD1 LEU A  35       9.663  18.797   0.699  1.00  0.68           H  
ATOM    519 1HD2 LEU A  35      12.304  17.363   0.503  1.00  0.68           H  
ATOM    520 2HD2 LEU A  35      10.784  16.630   1.037  1.00  0.68           H  
ATOM    521 3HD2 LEU A  35      11.709  15.892  -0.276  1.00  0.68           H  
ATOM    522  N   VAL A  36      11.709  15.348  -2.962  1.00  0.66           N  
ATOM    523  CA  VAL A  36      12.818  14.443  -2.754  1.00  0.66           C  
ATOM    524  C   VAL A  36      13.982  15.243  -2.204  1.00  0.66           C  
ATOM    525  O   VAL A  36      14.314  16.328  -2.696  1.00  0.66           O  
ATOM    526  CB  VAL A  36      13.224  13.683  -4.016  1.00  0.66           C  
ATOM    527  CG1 VAL A  36      14.357  12.760  -3.677  1.00  0.66           C  
ATOM    528  CG2 VAL A  36      12.031  12.936  -4.583  1.00  0.66           C  
ATOM    529  H   VAL A  36      11.821  16.215  -3.492  1.00  0.66           H  
ATOM    530  HA  VAL A  36      12.535  13.705  -2.009  1.00  0.66           H  
ATOM    531  HB  VAL A  36      13.590  14.337  -4.724  1.00  0.66           H  
ATOM    532 1HG1 VAL A  36      14.641  12.262  -4.559  1.00  0.66           H  
ATOM    533 2HG1 VAL A  36      15.196  13.308  -3.289  1.00  0.66           H  
ATOM    534 3HG1 VAL A  36      14.045  12.044  -2.932  1.00  0.66           H  
ATOM    535 1HG2 VAL A  36      12.328  12.397  -5.474  1.00  0.66           H  
ATOM    536 2HG2 VAL A  36      11.668  12.244  -3.843  1.00  0.66           H  
ATOM    537 3HG2 VAL A  36      11.242  13.640  -4.838  1.00  0.66           H  
ATOM    538  N   GLU A  37      14.589  14.724  -1.160  1.00  0.64           N  
ATOM    539  CA  GLU A  37      15.674  15.430  -0.519  1.00  0.64           C  
ATOM    540  C   GLU A  37      16.857  14.559  -0.219  1.00  0.64           C  
ATOM    541  O   GLU A  37      16.738  13.397   0.178  1.00  0.64           O  
ATOM    542  CB  GLU A  37      15.185  16.090   0.772  1.00  0.64           C  
ATOM    543  CG  GLU A  37      16.248  16.880   1.570  1.00  0.64           C  
ATOM    544  CD  GLU A  37      15.678  17.582   2.784  1.00  0.64           C  
ATOM    545  OE1 GLU A  37      14.832  18.425   2.615  1.00  0.64           O  
ATOM    546  OE2 GLU A  37      16.096  17.281   3.879  1.00  0.64           O  
ATOM    547  H   GLU A  37      14.274  13.822  -0.800  1.00  0.64           H  
ATOM    548  HA  GLU A  37      16.015  16.214  -1.191  1.00  0.64           H  
ATOM    549 1HB  GLU A  37      14.420  16.796   0.520  1.00  0.64           H  
ATOM    550 2HB  GLU A  37      14.741  15.338   1.428  1.00  0.64           H  
ATOM    551 1HG  GLU A  37      17.016  16.190   1.916  1.00  0.64           H  
ATOM    552 2HG  GLU A  37      16.728  17.607   0.914  1.00  0.64           H  
ATOM    553  N   TRP A  38      18.021  15.134  -0.430  1.00  0.65           N  
ATOM    554  CA  TRP A  38      19.231  14.457  -0.066  1.00  0.65           C  
ATOM    555  C   TRP A  38      19.863  15.293   1.030  1.00  0.65           C  
ATOM    556  O   TRP A  38      19.865  16.532   0.947  1.00  0.65           O  
ATOM    557  CB  TRP A  38      20.147  14.347  -1.263  1.00  0.65           C  
ATOM    558  CG  TRP A  38      19.549  13.528  -2.412  1.00  0.65           C  
ATOM    559  CD1 TRP A  38      19.814  12.241  -2.735  1.00  0.65           C  
ATOM    560  CD2 TRP A  38      18.541  13.971  -3.378  1.00  0.65           C  
ATOM    561  NE1 TRP A  38      19.079  11.881  -3.840  1.00  0.65           N  
ATOM    562  CE2 TRP A  38      18.309  12.932  -4.234  1.00  0.65           C  
ATOM    563  CE3 TRP A  38      17.845  15.137  -3.563  1.00  0.65           C  
ATOM    564  CZ2 TRP A  38      17.409  13.044  -5.293  1.00  0.65           C  
ATOM    565  CZ3 TRP A  38      16.933  15.243  -4.600  1.00  0.65           C  
ATOM    566  CH2 TRP A  38      16.729  14.230  -5.445  1.00  0.65           C  
ATOM    567  H   TRP A  38      18.054  16.079  -0.813  1.00  0.65           H  
ATOM    568  HA  TRP A  38      18.995  13.472   0.303  1.00  0.65           H  
ATOM    569 1HB  TRP A  38      20.386  15.340  -1.627  1.00  0.65           H  
ATOM    570 2HB  TRP A  38      21.082  13.880  -0.956  1.00  0.65           H  
ATOM    571  HD1 TRP A  38      20.512  11.593  -2.210  1.00  0.65           H  
ATOM    572  HE1 TRP A  38      19.063  10.982  -4.328  1.00  0.65           H  
ATOM    573  HE3 TRP A  38      18.001  15.939  -2.909  1.00  0.65           H  
ATOM    574  HZ2 TRP A  38      17.225  12.247  -5.981  1.00  0.65           H  
ATOM    575  HZ3 TRP A  38      16.387  16.176  -4.715  1.00  0.65           H  
ATOM    576  HH2 TRP A  38      16.011  14.345  -6.256  1.00  0.65           H  
ATOM    577  N   ALA A  39      20.449  14.629   2.022  1.00  0.68           N  
ATOM    578  CA  ALA A  39      21.090  15.341   3.126  1.00  0.68           C  
ATOM    579  C   ALA A  39      22.344  14.649   3.615  1.00  0.68           C  
ATOM    580  O   ALA A  39      22.488  13.432   3.523  1.00  0.68           O  
ATOM    581  CB  ALA A  39      20.117  15.468   4.298  1.00  0.68           C  
ATOM    582  H   ALA A  39      20.372  13.611   2.026  1.00  0.68           H  
ATOM    583  HA  ALA A  39      21.367  16.329   2.777  1.00  0.68           H  
ATOM    584 1HB  ALA A  39      20.593  16.023   5.106  1.00  0.68           H  
ATOM    585 2HB  ALA A  39      19.214  15.994   3.978  1.00  0.68           H  
ATOM    586 3HB  ALA A  39      19.847  14.476   4.652  1.00  0.68           H  
ATOM    587  N   ARG A  40      23.252  15.434   4.163  1.00  0.73           N  
ATOM    588  CA  ARG A  40      24.467  14.911   4.766  1.00  0.73           C  
ATOM    589  C   ARG A  40      24.357  14.790   6.273  1.00  0.73           C  
ATOM    590  O   ARG A  40      23.951  15.734   6.956  1.00  0.73           O  
ATOM    591  CB  ARG A  40      25.646  15.799   4.442  1.00  0.73           C  
ATOM    592  CG  ARG A  40      26.900  15.462   5.208  1.00  0.73           C  
ATOM    593  CD  ARG A  40      28.078  16.300   4.799  1.00  0.73           C  
ATOM    594  NE  ARG A  40      28.542  15.984   3.471  1.00  0.73           N  
ATOM    595  CZ  ARG A  40      29.542  16.606   2.820  1.00  0.73           C  
ATOM    596  NH1 ARG A  40      30.187  17.613   3.368  1.00  0.73           N  
ATOM    597  NH2 ARG A  40      29.869  16.195   1.623  1.00  0.73           N  
ATOM    598  H   ARG A  40      23.075  16.435   4.191  1.00  0.73           H  
ATOM    599  HA  ARG A  40      24.662  13.919   4.355  1.00  0.73           H  
ATOM    600 1HB  ARG A  40      25.879  15.720   3.379  1.00  0.73           H  
ATOM    601 2HB  ARG A  40      25.388  16.840   4.647  1.00  0.73           H  
ATOM    602 1HG  ARG A  40      26.723  15.655   6.268  1.00  0.73           H  
ATOM    603 2HG  ARG A  40      27.112  14.412   5.086  1.00  0.73           H  
ATOM    604 1HD  ARG A  40      27.802  17.352   4.821  1.00  0.73           H  
ATOM    605 2HD  ARG A  40      28.898  16.124   5.496  1.00  0.73           H  
ATOM    606  HE  ARG A  40      28.090  15.216   2.991  1.00  0.73           H  
ATOM    607 1HH1 ARG A  40      29.938  17.932   4.287  1.00  0.73           H  
ATOM    608 2HH1 ARG A  40      30.941  18.055   2.857  1.00  0.73           H  
ATOM    609 1HH2 ARG A  40      29.416  15.395   1.213  1.00  0.73           H  
ATOM    610 2HH2 ARG A  40      30.630  16.637   1.100  1.00  0.73           H  
ATOM    611  N   TYR A  41      24.704  13.622   6.792  1.00  0.79           N  
ATOM    612  CA  TYR A  41      24.725  13.409   8.230  1.00  0.79           C  
ATOM    613  C   TYR A  41      26.130  13.589   8.773  1.00  0.79           C  
ATOM    614  O   TYR A  41      27.057  12.893   8.348  1.00  0.79           O  
ATOM    615  CB  TYR A  41      24.181  12.042   8.576  1.00  0.79           C  
ATOM    616  CG  TYR A  41      24.262  11.679  10.024  1.00  0.79           C  
ATOM    617  CD1 TYR A  41      23.460  12.309  10.940  1.00  0.79           C  
ATOM    618  CD2 TYR A  41      25.123  10.669  10.429  1.00  0.79           C  
ATOM    619  CE1 TYR A  41      23.494  11.941  12.254  1.00  0.79           C  
ATOM    620  CE2 TYR A  41      25.168  10.301  11.751  1.00  0.79           C  
ATOM    621  CZ  TYR A  41      24.349  10.931  12.664  1.00  0.79           C  
ATOM    622  OH  TYR A  41      24.376  10.552  13.987  1.00  0.79           O  
ATOM    623  H   TYR A  41      24.999  12.866   6.174  1.00  0.79           H  
ATOM    624  HA  TYR A  41      24.088  14.151   8.698  1.00  0.79           H  
ATOM    625 1HB  TYR A  41      23.144  11.985   8.269  1.00  0.79           H  
ATOM    626 2HB  TYR A  41      24.713  11.301   8.011  1.00  0.79           H  
ATOM    627  HD1 TYR A  41      22.789  13.099  10.620  1.00  0.79           H  
ATOM    628  HD2 TYR A  41      25.759  10.164   9.702  1.00  0.79           H  
ATOM    629  HE1 TYR A  41      22.844  12.440  12.968  1.00  0.79           H  
ATOM    630  HE2 TYR A  41      25.839   9.504  12.074  1.00  0.79           H  
ATOM    631  HH  TYR A  41      23.662  10.990  14.460  1.00  0.79           H  
ATOM    632  N   LYS A  42      26.278  14.534   9.700  1.00  0.84           N  
ATOM    633  CA  LYS A  42      27.575  14.842  10.291  1.00  0.84           C  
ATOM    634  C   LYS A  42      27.445  15.497  11.668  1.00  0.84           C  
ATOM    635  O   LYS A  42      26.690  16.453  11.848  1.00  0.84           O  
ATOM    636  CB  LYS A  42      28.377  15.754   9.352  1.00  0.84           C  
ATOM    637  CG  LYS A  42      29.793  16.072   9.828  1.00  0.84           C  
ATOM    638  CD  LYS A  42      30.560  16.894   8.795  1.00  0.84           C  
ATOM    639  CE  LYS A  42      31.962  17.227   9.291  1.00  0.84           C  
ATOM    640  NZ  LYS A  42      32.724  18.038   8.305  1.00  0.84           N  
ATOM    641  H   LYS A  42      25.443  15.041  10.003  1.00  0.84           H  
ATOM    642  HA  LYS A  42      28.122  13.906  10.417  1.00  0.84           H  
ATOM    643 1HB  LYS A  42      28.458  15.281   8.371  1.00  0.84           H  
ATOM    644 2HB  LYS A  42      27.844  16.695   9.217  1.00  0.84           H  
ATOM    645 1HG  LYS A  42      29.746  16.635  10.761  1.00  0.84           H  
ATOM    646 2HG  LYS A  42      30.329  15.142  10.011  1.00  0.84           H  
ATOM    647 1HD  LYS A  42      30.634  16.329   7.862  1.00  0.84           H  
ATOM    648 2HD  LYS A  42      30.024  17.822   8.597  1.00  0.84           H  
ATOM    649 1HE  LYS A  42      31.886  17.784  10.223  1.00  0.84           H  
ATOM    650 2HE  LYS A  42      32.504  16.299   9.476  1.00  0.84           H  
ATOM    651 1HZ  LYS A  42      33.645  18.236   8.671  1.00  0.84           H  
ATOM    652 2HZ  LYS A  42      32.810  17.523   7.438  1.00  0.84           H  
ATOM    653 3HZ  LYS A  42      32.237  18.906   8.134  1.00  0.84           H  
ATOM    654  N   GLY A  43      28.168  14.978  12.659  1.00  0.87           N  
ATOM    655  CA  GLY A  43      28.179  15.601  13.986  1.00  0.87           C  
ATOM    656  C   GLY A  43      26.903  15.332  14.776  1.00  0.87           C  
ATOM    657  O   GLY A  43      26.682  15.915  15.835  1.00  0.87           O  
ATOM    658  H   GLY A  43      28.752  14.172  12.481  1.00  0.87           H  
ATOM    659 1HA  GLY A  43      29.037  15.232  14.548  1.00  0.87           H  
ATOM    660 2HA  GLY A  43      28.316  16.677  13.876  1.00  0.87           H  
ATOM    661  N   GLY A  44      26.069  14.441  14.254  1.00  0.86           N  
ATOM    662  CA  GLY A  44      24.774  14.136  14.835  1.00  0.86           C  
ATOM    663  C   GLY A  44      23.639  14.911  14.147  1.00  0.86           C  
ATOM    664  O   GLY A  44      22.465  14.615  14.381  1.00  0.86           O  
ATOM    665  H   GLY A  44      26.335  13.982  13.397  1.00  0.86           H  
ATOM    666 1HA  GLY A  44      24.589  13.068  14.768  1.00  0.86           H  
ATOM    667 2HA  GLY A  44      24.788  14.385  15.895  1.00  0.86           H  
ATOM    668  N   ASP A  45      23.984  15.887  13.297  1.00  0.82           N  
ATOM    669  CA  ASP A  45      22.989  16.689  12.589  1.00  0.82           C  
ATOM    670  C   ASP A  45      22.787  16.244  11.142  1.00  0.82           C  
ATOM    671  O   ASP A  45      23.648  15.593  10.550  1.00  0.82           O  
ATOM    672  CB  ASP A  45      23.384  18.170  12.608  1.00  0.82           C  
ATOM    673  CG  ASP A  45      23.300  18.811  13.997  1.00  0.82           C  
ATOM    674  OD1 ASP A  45      22.343  18.555  14.690  1.00  0.82           O  
ATOM    675  OD2 ASP A  45      24.177  19.566  14.340  1.00  0.82           O  
ATOM    676  H   ASP A  45      24.968  16.086  13.116  1.00  0.82           H  
ATOM    677  HA  ASP A  45      22.035  16.584  13.105  1.00  0.82           H  
ATOM    678 1HB  ASP A  45      24.415  18.262  12.251  1.00  0.82           H  
ATOM    679 2HB  ASP A  45      22.750  18.728  11.919  1.00  0.82           H  
ATOM    680  N   PHE A  46      21.655  16.637  10.552  1.00  0.77           N  
ATOM    681  CA  PHE A  46      21.392  16.361   9.137  1.00  0.77           C  
ATOM    682  C   PHE A  46      21.241  17.664   8.353  1.00  0.77           C  
ATOM    683  O   PHE A  46      20.359  18.474   8.657  1.00  0.77           O  
ATOM    684  CB  PHE A  46      20.115  15.543   8.975  1.00  0.77           C  
ATOM    685  CG  PHE A  46      20.151  14.174   9.601  1.00  0.77           C  
ATOM    686  CD1 PHE A  46      19.855  14.015  10.949  1.00  0.77           C  
ATOM    687  CD2 PHE A  46      20.451  13.045   8.851  1.00  0.77           C  
ATOM    688  CE1 PHE A  46      19.861  12.767  11.536  1.00  0.77           C  
ATOM    689  CE2 PHE A  46      20.453  11.788   9.446  1.00  0.77           C  
ATOM    690  CZ  PHE A  46      20.159  11.654  10.784  1.00  0.77           C  
ATOM    691  H   PHE A  46      20.971  17.150  11.090  1.00  0.77           H  
ATOM    692  HA  PHE A  46      22.228  15.802   8.722  1.00  0.77           H  
ATOM    693 1HB  PHE A  46      19.279  16.091   9.405  1.00  0.77           H  
ATOM    694 2HB  PHE A  46      19.908  15.421   7.911  1.00  0.77           H  
ATOM    695  HD1 PHE A  46      19.614  14.893  11.548  1.00  0.77           H  
ATOM    696  HD2 PHE A  46      20.685  13.152   7.788  1.00  0.77           H  
ATOM    697  HE1 PHE A  46      19.628  12.662  12.596  1.00  0.77           H  
ATOM    698  HE2 PHE A  46      20.693  10.904   8.865  1.00  0.77           H  
ATOM    699  HZ  PHE A  46      20.165  10.669  11.247  1.00  0.77           H  
ATOM    700  N   THR A  47      22.095  17.870   7.357  1.00  0.72           N  
ATOM    701  CA  THR A  47      22.049  19.088   6.555  1.00  0.72           C  
ATOM    702  C   THR A  47      21.632  18.808   5.108  1.00  0.72           C  
ATOM    703  O   THR A  47      22.329  18.068   4.418  1.00  0.72           O  
ATOM    704  CB  THR A  47      23.421  19.790   6.545  1.00  0.72           C  
ATOM    705  OG1 THR A  47      23.785  20.159   7.881  1.00  0.72           O  
ATOM    706  CG2 THR A  47      23.362  21.022   5.668  1.00  0.72           C  
ATOM    707  H   THR A  47      22.802  17.161   7.163  1.00  0.72           H  
ATOM    708  HA  THR A  47      21.361  19.774   7.030  1.00  0.72           H  
ATOM    709  HB  THR A  47      24.174  19.105   6.152  1.00  0.72           H  
ATOM    710  HG1 THR A  47      23.062  20.649   8.282  1.00  0.72           H  
ATOM    711 1HG2 THR A  47      24.334  21.513   5.661  1.00  0.72           H  
ATOM    712 2HG2 THR A  47      23.097  20.734   4.653  1.00  0.72           H  
ATOM    713 3HG2 THR A  47      22.612  21.708   6.055  1.00  0.72           H  
ATOM    714  N   PRO A  48      20.492  19.330   4.617  1.00  0.69           N  
ATOM    715  CA  PRO A  48      20.032  19.160   3.250  1.00  0.69           C  
ATOM    716  C   PRO A  48      21.108  19.624   2.297  1.00  0.69           C  
ATOM    717  O   PRO A  48      21.708  20.678   2.512  1.00  0.69           O  
ATOM    718  CB  PRO A  48      18.801  20.076   3.191  1.00  0.69           C  
ATOM    719  CG  PRO A  48      18.301  20.107   4.618  1.00  0.69           C  
ATOM    720  CD  PRO A  48      19.554  20.079   5.478  1.00  0.69           C  
ATOM    721  HA  PRO A  48      19.754  18.116   3.062  1.00  0.69           H  
ATOM    722 1HB  PRO A  48      19.083  21.062   2.805  1.00  0.69           H  
ATOM    723 2HB  PRO A  48      18.056  19.656   2.491  1.00  0.69           H  
ATOM    724 1HG  PRO A  48      17.682  21.001   4.787  1.00  0.69           H  
ATOM    725 2HG  PRO A  48      17.646  19.233   4.796  1.00  0.69           H  
ATOM    726 1HD  PRO A  48      19.923  21.095   5.679  1.00  0.69           H  
ATOM    727 2HD  PRO A  48      19.315  19.515   6.397  1.00  0.69           H  
ATOM    728  N   ILE A  49      21.334  18.870   1.236  1.00  0.68           N  
ATOM    729  CA  ILE A  49      22.337  19.261   0.259  1.00  0.68           C  
ATOM    730  C   ILE A  49      21.710  19.458  -1.106  1.00  0.68           C  
ATOM    731  O   ILE A  49      22.287  20.104  -1.972  1.00  0.68           O  
ATOM    732  CB  ILE A  49      23.459  18.215   0.181  1.00  0.68           C  
ATOM    733  CG1 ILE A  49      22.986  16.867  -0.321  1.00  0.68           C  
ATOM    734  CG2 ILE A  49      24.000  18.005   1.573  1.00  0.68           C  
ATOM    735  CD1 ILE A  49      24.125  15.930  -0.608  1.00  0.68           C  
ATOM    736  H   ILE A  49      20.821  18.005   1.128  1.00  0.68           H  
ATOM    737  HA  ILE A  49      22.779  20.208   0.565  1.00  0.68           H  
ATOM    738  HB  ILE A  49      24.237  18.570  -0.479  1.00  0.68           H  
ATOM    739 1HG1 ILE A  49      22.364  16.419   0.430  1.00  0.68           H  
ATOM    740 2HG1 ILE A  49      22.408  16.987  -1.232  1.00  0.68           H  
ATOM    741 1HG2 ILE A  49      24.803  17.275   1.546  1.00  0.68           H  
ATOM    742 2HG2 ILE A  49      24.367  18.946   1.974  1.00  0.68           H  
ATOM    743 3HG2 ILE A  49      23.216  17.636   2.197  1.00  0.68           H  
ATOM    744 1HD1 ILE A  49      23.735  14.976  -0.940  1.00  0.68           H  
ATOM    745 2HD1 ILE A  49      24.765  16.355  -1.381  1.00  0.68           H  
ATOM    746 3HD1 ILE A  49      24.702  15.785   0.302  1.00  0.68           H  
ATOM    747  N   PHE A  50      20.510  18.917  -1.283  1.00  0.70           N  
ATOM    748  CA  PHE A  50      19.806  19.024  -2.554  1.00  0.70           C  
ATOM    749  C   PHE A  50      18.320  18.772  -2.331  1.00  0.70           C  
ATOM    750  O   PHE A  50      17.945  17.791  -1.682  1.00  0.70           O  
ATOM    751  CB  PHE A  50      20.353  17.975  -3.525  1.00  0.70           C  
ATOM    752  CG  PHE A  50      20.009  18.087  -4.990  1.00  0.70           C  
ATOM    753  CD1 PHE A  50      20.980  18.398  -5.906  1.00  0.70           C  
ATOM    754  CD2 PHE A  50      18.750  17.887  -5.444  1.00  0.70           C  
ATOM    755  CE1 PHE A  50      20.715  18.474  -7.232  1.00  0.70           C  
ATOM    756  CE2 PHE A  50      18.459  17.957  -6.766  1.00  0.70           C  
ATOM    757  CZ  PHE A  50      19.457  18.247  -7.669  1.00  0.70           C  
ATOM    758  H   PHE A  50      20.103  18.371  -0.527  1.00  0.70           H  
ATOM    759  HA  PHE A  50      19.939  20.029  -2.961  1.00  0.70           H  
ATOM    760 1HB  PHE A  50      21.412  17.984  -3.447  1.00  0.70           H  
ATOM    761 2HB  PHE A  50      20.041  17.003  -3.196  1.00  0.70           H  
ATOM    762  HD1 PHE A  50      21.962  18.576  -5.565  1.00  0.70           H  
ATOM    763  HD2 PHE A  50      17.978  17.676  -4.733  1.00  0.70           H  
ATOM    764  HE1 PHE A  50      21.512  18.717  -7.934  1.00  0.70           H  
ATOM    765  HE2 PHE A  50      17.441  17.792  -7.107  1.00  0.70           H  
ATOM    766  HZ  PHE A  50      19.236  18.309  -8.727  1.00  0.70           H  
ATOM    767  N   THR A  51      17.463  19.646  -2.834  1.00  0.73           N  
ATOM    768  CA  THR A  51      16.036  19.383  -2.724  1.00  0.73           C  
ATOM    769  C   THR A  51      15.318  19.597  -4.048  1.00  0.73           C  
ATOM    770  O   THR A  51      15.536  20.597  -4.739  1.00  0.73           O  
ATOM    771  CB  THR A  51      15.370  20.272  -1.652  1.00  0.73           C  
ATOM    772  OG1 THR A  51      16.008  20.064  -0.387  1.00  0.73           O  
ATOM    773  CG2 THR A  51      13.866  19.914  -1.512  1.00  0.73           C  
ATOM    774  H   THR A  51      17.798  20.488  -3.302  1.00  0.73           H  
ATOM    775  HA  THR A  51      15.890  18.341  -2.441  1.00  0.73           H  
ATOM    776  HB  THR A  51      15.472  21.321  -1.933  1.00  0.73           H  
ATOM    777  HG1 THR A  51      15.927  19.133  -0.134  1.00  0.73           H  
ATOM    778 1HG2 THR A  51      13.415  20.539  -0.746  1.00  0.73           H  
ATOM    779 2HG2 THR A  51      13.344  20.078  -2.448  1.00  0.73           H  
ATOM    780 3HG2 THR A  51      13.771  18.864  -1.226  1.00  0.73           H  
ATOM    781  N   ILE A  52      14.433  18.672  -4.393  1.00  0.78           N  
ATOM    782  CA  ILE A  52      13.571  18.882  -5.543  1.00  0.78           C  
ATOM    783  C   ILE A  52      12.133  18.923  -5.039  1.00  0.78           C  
ATOM    784  O   ILE A  52      11.708  18.069  -4.255  1.00  0.78           O  
ATOM    785  CB  ILE A  52      13.767  17.813  -6.616  1.00  0.78           C  
ATOM    786  CG1 ILE A  52      12.893  18.129  -7.834  1.00  0.78           C  
ATOM    787  CG2 ILE A  52      13.461  16.528  -6.073  1.00  0.78           C  
ATOM    788  CD1 ILE A  52      13.253  17.337  -9.065  1.00  0.78           C  
ATOM    789  H   ILE A  52      14.329  17.836  -3.816  1.00  0.78           H  
ATOM    790  HA  ILE A  52      13.796  19.845  -5.989  1.00  0.78           H  
ATOM    791  HB  ILE A  52      14.804  17.819  -6.945  1.00  0.78           H  
ATOM    792 1HG1 ILE A  52      11.852  17.921  -7.583  1.00  0.78           H  
ATOM    793 2HG1 ILE A  52      12.984  19.193  -8.066  1.00  0.78           H  
ATOM    794 1HG2 ILE A  52      13.620  15.757  -6.825  1.00  0.78           H  
ATOM    795 2HG2 ILE A  52      14.123  16.375  -5.237  1.00  0.78           H  
ATOM    796 3HG2 ILE A  52      12.424  16.505  -5.738  1.00  0.78           H  
ATOM    797 1HD1 ILE A  52      12.588  17.619  -9.881  1.00  0.78           H  
ATOM    798 2HD1 ILE A  52      14.275  17.548  -9.344  1.00  0.78           H  
ATOM    799 3HD1 ILE A  52      13.146  16.273  -8.859  1.00  0.78           H  
ATOM    800  N   ASP A  53      11.390  19.905  -5.526  1.00  0.83           N  
ATOM    801  CA  ASP A  53      10.019  20.178  -5.106  1.00  0.83           C  
ATOM    802  C   ASP A  53       9.184  20.698  -6.269  1.00  0.83           C  
ATOM    803  O   ASP A  53       9.653  20.801  -7.404  1.00  0.83           O  
ATOM    804  CB  ASP A  53      10.073  21.231  -3.963  1.00  0.83           C  
ATOM    805  CG  ASP A  53       8.862  21.312  -2.965  1.00  0.83           C  
ATOM    806  OD1 ASP A  53       7.773  20.941  -3.329  1.00  0.83           O  
ATOM    807  OD2 ASP A  53       9.067  21.775  -1.865  1.00  0.83           O  
ATOM    808  H   ASP A  53      11.837  20.557  -6.173  1.00  0.83           H  
ATOM    809  HA  ASP A  53       9.571  19.253  -4.736  1.00  0.83           H  
ATOM    810 1HB  ASP A  53      10.965  21.039  -3.366  1.00  0.83           H  
ATOM    811 2HB  ASP A  53      10.208  22.219  -4.407  1.00  0.83           H  
ATOM    812  N   ALA A  54       7.941  21.057  -5.977  1.00  0.86           N  
ATOM    813  CA  ALA A  54       7.000  21.610  -6.949  1.00  0.86           C  
ATOM    814  C   ALA A  54       7.556  22.897  -7.566  1.00  0.86           C  
ATOM    815  O   ALA A  54       7.185  23.282  -8.674  1.00  0.86           O  
ATOM    816  CB  ALA A  54       5.672  21.885  -6.277  1.00  0.86           C  
ATOM    817  H   ALA A  54       7.630  20.926  -5.015  1.00  0.86           H  
ATOM    818  HA  ALA A  54       6.861  20.880  -7.745  1.00  0.86           H  
ATOM    819 1HB  ALA A  54       4.969  22.280  -7.007  1.00  0.86           H  
ATOM    820 2HB  ALA A  54       5.281  20.959  -5.854  1.00  0.86           H  
ATOM    821 3HB  ALA A  54       5.821  22.616  -5.478  1.00  0.86           H  
ATOM    822  N   ASP A  55       8.471  23.536  -6.837  1.00  0.87           N  
ATOM    823  CA  ASP A  55       9.127  24.770  -7.228  1.00  0.87           C  
ATOM    824  C   ASP A  55      10.504  24.523  -7.878  1.00  0.87           C  
ATOM    825  O   ASP A  55      11.308  25.452  -8.000  1.00  0.87           O  
ATOM    826  CB  ASP A  55       9.283  25.688  -6.015  1.00  0.87           C  
ATOM    827  CG  ASP A  55       7.940  26.187  -5.470  1.00  0.87           C  
ATOM    828  OD1 ASP A  55       7.086  26.527  -6.253  1.00  0.87           O  
ATOM    829  OD2 ASP A  55       7.786  26.217  -4.276  1.00  0.87           O  
ATOM    830  H   ASP A  55       8.710  23.130  -5.944  1.00  0.87           H  
ATOM    831  HA  ASP A  55       8.496  25.274  -7.961  1.00  0.87           H  
ATOM    832 1HB  ASP A  55       9.805  25.150  -5.221  1.00  0.87           H  
ATOM    833 2HB  ASP A  55       9.894  26.549  -6.286  1.00  0.87           H  
ATOM    834  N   GLY A  56      10.777  23.274  -8.287  1.00  0.86           N  
ATOM    835  CA  GLY A  56      12.015  22.921  -8.990  1.00  0.86           C  
ATOM    836  C   GLY A  56      13.163  22.457  -8.101  1.00  0.86           C  
ATOM    837  O   GLY A  56      12.959  21.935  -7.002  1.00  0.86           O  
ATOM    838  H   GLY A  56      10.102  22.530  -8.121  1.00  0.86           H  
ATOM    839 1HA  GLY A  56      11.787  22.131  -9.707  1.00  0.86           H  
ATOM    840 2HA  GLY A  56      12.343  23.778  -9.575  1.00  0.86           H  
ATOM    841  N   VAL A  57      14.380  22.556  -8.638  1.00  0.82           N  
ATOM    842  CA  VAL A  57      15.579  22.066  -7.960  1.00  0.82           C  
ATOM    843  C   VAL A  57      16.382  23.144  -7.272  1.00  0.82           C  
ATOM    844  O   VAL A  57      16.732  24.158  -7.880  1.00  0.82           O  
ATOM    845  CB  VAL A  57      16.501  21.334  -8.935  1.00  0.82           C  
ATOM    846  CG1 VAL A  57      17.762  21.002  -8.245  1.00  0.82           C  
ATOM    847  CG2 VAL A  57      15.835  20.049  -9.386  1.00  0.82           C  
ATOM    848  H   VAL A  57      14.479  22.997  -9.542  1.00  0.82           H  
ATOM    849  HA  VAL A  57      15.268  21.349  -7.201  1.00  0.82           H  
ATOM    850  HB  VAL A  57      16.724  21.970  -9.791  1.00  0.82           H  
ATOM    851 1HG1 VAL A  57      18.407  20.477  -8.932  1.00  0.82           H  
ATOM    852 2HG1 VAL A  57      18.262  21.908  -7.915  1.00  0.82           H  
ATOM    853 3HG1 VAL A  57      17.530  20.390  -7.387  1.00  0.82           H  
ATOM    854 1HG2 VAL A  57      16.495  19.513 -10.068  1.00  0.82           H  
ATOM    855 2HG2 VAL A  57      15.641  19.437  -8.513  1.00  0.82           H  
ATOM    856 3HG2 VAL A  57      14.898  20.274  -9.892  1.00  0.82           H  
ATOM    857  N   HIS A  58      16.694  22.893  -6.002  1.00  0.79           N  
ATOM    858  CA  HIS A  58      17.421  23.840  -5.190  1.00  0.79           C  
ATOM    859  C   HIS A  58      18.560  23.223  -4.385  1.00  0.79           C  
ATOM    860  O   HIS A  58      18.415  22.192  -3.725  1.00  0.79           O  
ATOM    861  CB  HIS A  58      16.422  24.492  -4.232  1.00  0.79           C  
ATOM    862  CG  HIS A  58      15.319  25.226  -4.986  1.00  0.79           C  
ATOM    863  ND1 HIS A  58      15.447  26.535  -5.406  1.00  0.79           N  
ATOM    864  CD2 HIS A  58      14.110  24.801  -5.446  1.00  0.79           C  
ATOM    865  CE1 HIS A  58      14.364  26.883  -6.091  1.00  0.79           C  
ATOM    866  NE2 HIS A  58      13.546  25.849  -6.135  1.00  0.79           N  
ATOM    867  H   HIS A  58      16.363  22.030  -5.577  1.00  0.79           H  
ATOM    868  HA  HIS A  58      17.847  24.611  -5.829  1.00  0.79           H  
ATOM    869 1HB  HIS A  58      15.962  23.723  -3.604  1.00  0.79           H  
ATOM    870 2HB  HIS A  58      16.938  25.196  -3.581  1.00  0.79           H  
ATOM    871  HD2 HIS A  58      13.682  23.806  -5.319  1.00  0.79           H  
ATOM    872  HE1 HIS A  58      14.187  27.851  -6.555  1.00  0.79           H  
ATOM    873  HE2 HIS A  58      12.642  25.821  -6.628  1.00  0.79           H  
ATOM    874  N   ILE A  59      19.703  23.887  -4.433  1.00  0.76           N  
ATOM    875  CA  ILE A  59      20.849  23.525  -3.615  1.00  0.76           C  
ATOM    876  C   ILE A  59      21.141  24.718  -2.694  1.00  0.76           C  
ATOM    877  O   ILE A  59      21.479  25.789  -3.200  1.00  0.76           O  
ATOM    878  CB  ILE A  59      22.074  23.166  -4.467  1.00  0.76           C  
ATOM    879  CG1 ILE A  59      21.788  21.955  -5.353  1.00  0.76           C  
ATOM    880  CG2 ILE A  59      23.279  22.934  -3.596  1.00  0.76           C  
ATOM    881  CD1 ILE A  59      22.909  21.671  -6.336  1.00  0.76           C  
ATOM    882  H   ILE A  59      19.761  24.698  -5.035  1.00  0.76           H  
ATOM    883  HA  ILE A  59      20.602  22.633  -3.058  1.00  0.76           H  
ATOM    884  HB  ILE A  59      22.283  23.991  -5.133  1.00  0.76           H  
ATOM    885 1HG1 ILE A  59      21.654  21.079  -4.715  1.00  0.76           H  
ATOM    886 2HG1 ILE A  59      20.870  22.118  -5.914  1.00  0.76           H  
ATOM    887 1HG2 ILE A  59      24.135  22.708  -4.219  1.00  0.76           H  
ATOM    888 2HG2 ILE A  59      23.484  23.818  -3.018  1.00  0.76           H  
ATOM    889 3HG2 ILE A  59      23.100  22.111  -2.933  1.00  0.76           H  
ATOM    890 1HD1 ILE A  59      22.662  20.797  -6.936  1.00  0.76           H  
ATOM    891 2HD1 ILE A  59      23.046  22.529  -6.991  1.00  0.76           H  
ATOM    892 3HD1 ILE A  59      23.833  21.481  -5.786  1.00  0.76           H  
ATOM    893  N   PRO A  60      21.005  24.582  -1.361  1.00  0.73           N  
ATOM    894  CA  PRO A  60      21.140  25.631  -0.352  1.00  0.73           C  
ATOM    895  C   PRO A  60      22.570  25.904   0.090  1.00  0.73           C  
ATOM    896  O   PRO A  60      22.802  26.682   1.014  1.00  0.73           O  
ATOM    897  CB  PRO A  60      20.343  25.041   0.811  1.00  0.73           C  
ATOM    898  CG  PRO A  60      20.605  23.544   0.710  1.00  0.73           C  
ATOM    899  CD  PRO A  60      20.654  23.256  -0.780  1.00  0.73           C  
ATOM    900  HA  PRO A  60      20.666  26.553  -0.721  1.00  0.73           H  
ATOM    901 1HB  PRO A  60      20.697  25.468   1.762  1.00  0.73           H  
ATOM    902 2HB  PRO A  60      19.280  25.303   0.715  1.00  0.73           H  
ATOM    903 1HG  PRO A  60      21.548  23.281   1.220  1.00  0.73           H  
ATOM    904 2HG  PRO A  60      19.810  22.978   1.220  1.00  0.73           H  
ATOM    905 1HD  PRO A  60      21.447  22.514  -0.979  1.00  0.73           H  
ATOM    906 2HD  PRO A  60      19.656  22.918  -1.113  1.00  0.73           H  
ATOM    907  N   ASP A  61      23.516  25.216  -0.521  1.00  0.72           N  
ATOM    908  CA  ASP A  61      24.889  25.220  -0.060  1.00  0.72           C  
ATOM    909  C   ASP A  61      25.911  25.247  -1.197  1.00  0.72           C  
ATOM    910  O   ASP A  61      25.970  24.349  -2.046  1.00  0.72           O  
ATOM    911  CB  ASP A  61      25.084  24.054   0.910  1.00  0.72           C  
ATOM    912  CG  ASP A  61      26.482  23.955   1.545  1.00  0.72           C  
ATOM    913  OD1 ASP A  61      27.410  24.588   1.069  1.00  0.72           O  
ATOM    914  OD2 ASP A  61      26.602  23.229   2.506  1.00  0.72           O  
ATOM    915  H   ASP A  61      23.272  24.630  -1.300  1.00  0.72           H  
ATOM    916  HA  ASP A  61      25.038  26.131   0.519  1.00  0.72           H  
ATOM    917 1HB  ASP A  61      24.371  24.176   1.730  1.00  0.72           H  
ATOM    918 2HB  ASP A  61      24.815  23.134   0.425  1.00  0.72           H  
ATOM    919  N   GLU A  62      26.702  26.318  -1.208  1.00  0.70           N  
ATOM    920  CA  GLU A  62      27.688  26.616  -2.242  1.00  0.70           C  
ATOM    921  C   GLU A  62      28.755  25.531  -2.378  1.00  0.70           C  
ATOM    922  O   GLU A  62      29.394  25.424  -3.423  1.00  0.70           O  
ATOM    923  CB  GLU A  62      28.343  27.974  -1.960  1.00  0.70           C  
ATOM    924  CG  GLU A  62      27.396  29.160  -2.146  1.00  0.70           C  
ATOM    925  CD  GLU A  62      28.026  30.500  -1.844  1.00  0.70           C  
ATOM    926  OE1 GLU A  62      29.146  30.529  -1.392  1.00  0.70           O  
ATOM    927  OE2 GLU A  62      27.379  31.497  -2.072  1.00  0.70           O  
ATOM    928  H   GLU A  62      26.600  26.972  -0.443  1.00  0.70           H  
ATOM    929  HA  GLU A  62      27.170  26.685  -3.190  1.00  0.70           H  
ATOM    930 1HB  GLU A  62      28.717  27.992  -0.936  1.00  0.70           H  
ATOM    931 2HB  GLU A  62      29.196  28.112  -2.624  1.00  0.70           H  
ATOM    932 1HG  GLU A  62      27.049  29.165  -3.178  1.00  0.70           H  
ATOM    933 2HG  GLU A  62      26.526  29.015  -1.504  1.00  0.70           H  
ATOM    934  N   GLU A  63      28.962  24.731  -1.331  1.00  0.70           N  
ATOM    935  CA  GLU A  63      29.935  23.641  -1.385  1.00  0.70           C  
ATOM    936  C   GLU A  63      29.478  22.545  -2.365  1.00  0.70           C  
ATOM    937  O   GLU A  63      30.293  21.764  -2.859  1.00  0.70           O  
ATOM    938  CB  GLU A  63      30.177  23.041   0.002  1.00  0.70           C  
ATOM    939  CG  GLU A  63      30.891  23.980   0.990  1.00  0.70           C  
ATOM    940  CD  GLU A  63      32.301  24.350   0.581  1.00  0.70           C  
ATOM    941  OE1 GLU A  63      33.061  23.465   0.268  1.00  0.70           O  
ATOM    942  OE2 GLU A  63      32.618  25.519   0.593  1.00  0.70           O  
ATOM    943  H   GLU A  63      28.401  24.849  -0.476  1.00  0.70           H  
ATOM    944  HA  GLU A  63      30.879  24.044  -1.749  1.00  0.70           H  
ATOM    945 1HB  GLU A  63      29.218  22.756   0.443  1.00  0.70           H  
ATOM    946 2HB  GLU A  63      30.772  22.135  -0.094  1.00  0.70           H  
ATOM    947 1HG  GLU A  63      30.298  24.893   1.077  1.00  0.70           H  
ATOM    948 2HG  GLU A  63      30.911  23.505   1.969  1.00  0.70           H  
ATOM    949  N   TYR A  64      28.162  22.452  -2.584  1.00  0.69           N  
ATOM    950  CA  TYR A  64      27.550  21.447  -3.448  1.00  0.69           C  
ATOM    951  C   TYR A  64      27.154  22.021  -4.806  1.00  0.69           C  
ATOM    952  O   TYR A  64      27.037  21.306  -5.815  1.00  0.69           O  
ATOM    953  CB  TYR A  64      26.335  20.897  -2.753  1.00  0.69           C  
ATOM    954  CG  TYR A  64      26.642  20.143  -1.534  1.00  0.69           C  
ATOM    955  CD1 TYR A  64      26.497  20.784  -0.368  1.00  0.69           C  
ATOM    956  CD2 TYR A  64      27.039  18.810  -1.569  1.00  0.69           C  
ATOM    957  CE1 TYR A  64      26.730  20.165   0.806  1.00  0.69           C  
ATOM    958  CE2 TYR A  64      27.281  18.158  -0.378  1.00  0.69           C  
ATOM    959  CZ  TYR A  64      27.117  18.852   0.811  1.00  0.69           C  
ATOM    960  OH  TYR A  64      27.324  18.250   2.005  1.00  0.69           O  
ATOM    961  H   TYR A  64      27.544  23.137  -2.155  1.00  0.69           H  
ATOM    962  HA  TYR A  64      28.270  20.648  -3.609  1.00  0.69           H  
ATOM    963 1HB  TYR A  64      25.685  21.724  -2.473  1.00  0.69           H  
ATOM    964 2HB  TYR A  64      25.795  20.283  -3.404  1.00  0.69           H  
ATOM    965  HD1 TYR A  64      26.198  21.807  -0.391  1.00  0.69           H  
ATOM    966  HD2 TYR A  64      27.152  18.290  -2.519  1.00  0.69           H  
ATOM    967  HE1 TYR A  64      26.603  20.714   1.744  1.00  0.69           H  
ATOM    968  HE2 TYR A  64      27.586  17.112  -0.368  1.00  0.69           H  
ATOM    969  HH  TYR A  64      26.872  18.753   2.691  1.00  0.69           H  
ATOM    970  N   ARG A  65      26.924  23.322  -4.861  1.00  0.69           N  
ATOM    971  CA  ARG A  65      26.563  23.886  -6.153  1.00  0.69           C  
ATOM    972  C   ARG A  65      27.750  23.649  -7.091  1.00  0.69           C  
ATOM    973  O   ARG A  65      28.889  23.936  -6.737  1.00  0.69           O  
ATOM    974  CB  ARG A  65      26.259  25.370  -6.023  1.00  0.69           C  
ATOM    975  CG  ARG A  65      24.996  25.664  -5.234  1.00  0.69           C  
ATOM    976  CD  ARG A  65      24.742  27.108  -5.032  1.00  0.69           C  
ATOM    977  NE  ARG A  65      23.591  27.315  -4.171  1.00  0.69           N  
ATOM    978  CZ  ARG A  65      23.252  28.465  -3.581  1.00  0.69           C  
ATOM    979  NH1 ARG A  65      23.969  29.558  -3.738  1.00  0.69           N  
ATOM    980  NH2 ARG A  65      22.175  28.461  -2.835  1.00  0.69           N  
ATOM    981  H   ARG A  65      26.969  23.890  -4.015  1.00  0.69           H  
ATOM    982  HA  ARG A  65      25.684  23.370  -6.540  1.00  0.69           H  
ATOM    983 1HB  ARG A  65      27.092  25.867  -5.525  1.00  0.69           H  
ATOM    984 2HB  ARG A  65      26.153  25.812  -7.012  1.00  0.69           H  
ATOM    985 1HG  ARG A  65      24.147  25.245  -5.761  1.00  0.69           H  
ATOM    986 2HG  ARG A  65      25.079  25.205  -4.258  1.00  0.69           H  
ATOM    987 1HD  ARG A  65      25.599  27.587  -4.577  1.00  0.69           H  
ATOM    988 2HD  ARG A  65      24.535  27.575  -5.992  1.00  0.69           H  
ATOM    989  HE  ARG A  65      22.960  26.525  -3.988  1.00  0.69           H  
ATOM    990 1HH1 ARG A  65      24.795  29.541  -4.320  1.00  0.69           H  
ATOM    991 2HH1 ARG A  65      23.693  30.413  -3.279  1.00  0.69           H  
ATOM    992 1HH2 ARG A  65      21.659  27.574  -2.759  1.00  0.69           H  
ATOM    993 2HH2 ARG A  65      21.868  29.294  -2.362  1.00  0.69           H  
ATOM    994  N   GLY A  66      27.493  23.106  -8.279  1.00  0.71           N  
ATOM    995  CA  GLY A  66      28.560  22.815  -9.246  1.00  0.71           C  
ATOM    996  C   GLY A  66      29.156  21.401  -9.083  1.00  0.71           C  
ATOM    997  O   GLY A  66      29.911  20.935  -9.939  1.00  0.71           O  
ATOM    998  H   GLY A  66      26.538  22.883  -8.522  1.00  0.71           H  
ATOM    999 1HA  GLY A  66      28.167  22.926 -10.256  1.00  0.71           H  
ATOM   1000 2HA  GLY A  66      29.353  23.553  -9.135  1.00  0.71           H  
ATOM   1001  N   ILE A  67      28.800  20.729  -7.989  1.00  0.76           N  
ATOM   1002  CA  ILE A  67      29.262  19.388  -7.656  1.00  0.76           C  
ATOM   1003  C   ILE A  67      28.179  18.355  -7.852  1.00  0.76           C  
ATOM   1004  O   ILE A  67      28.443  17.275  -8.380  1.00  0.76           O  
ATOM   1005  CB  ILE A  67      29.749  19.308  -6.208  1.00  0.76           C  
ATOM   1006  CG1 ILE A  67      30.911  20.282  -5.996  1.00  0.76           C  
ATOM   1007  CG2 ILE A  67      30.118  17.876  -5.823  1.00  0.76           C  
ATOM   1008  CD1 ILE A  67      32.108  20.006  -6.902  1.00  0.76           C  
ATOM   1009  H   ILE A  67      28.173  21.172  -7.325  1.00  0.76           H  
ATOM   1010  HA  ILE A  67      30.095  19.135  -8.310  1.00  0.76           H  
ATOM   1011  HB  ILE A  67      28.949  19.627  -5.566  1.00  0.76           H  
ATOM   1012 1HG1 ILE A  67      30.552  21.300  -6.181  1.00  0.76           H  
ATOM   1013 2HG1 ILE A  67      31.237  20.221  -4.957  1.00  0.76           H  
ATOM   1014 1HG2 ILE A  67      30.431  17.850  -4.779  1.00  0.76           H  
ATOM   1015 2HG2 ILE A  67      29.271  17.221  -5.962  1.00  0.76           H  
ATOM   1016 3HG2 ILE A  67      30.914  17.548  -6.434  1.00  0.76           H  
ATOM   1017 1HD1 ILE A  67      32.893  20.732  -6.700  1.00  0.76           H  
ATOM   1018 2HD1 ILE A  67      32.489  18.997  -6.709  1.00  0.76           H  
ATOM   1019 3HD1 ILE A  67      31.804  20.082  -7.945  1.00  0.76           H  
ATOM   1020  N   ILE A  68      26.965  18.643  -7.375  1.00  0.87           N  
ATOM   1021  CA  ILE A  68      25.944  17.599  -7.439  1.00  0.87           C  
ATOM   1022  C   ILE A  68      24.772  17.805  -8.400  1.00  0.87           C  
ATOM   1023  O   ILE A  68      24.304  18.921  -8.646  1.00  0.87           O  
ATOM   1024  CB  ILE A  68      25.397  17.316  -6.036  1.00  0.87           C  
ATOM   1025  CG1 ILE A  68      24.808  18.510  -5.449  1.00  0.87           C  
ATOM   1026  CG2 ILE A  68      26.433  16.781  -5.145  1.00  0.87           C  
ATOM   1027  CD1 ILE A  68      24.152  18.227  -4.121  1.00  0.87           C  
ATOM   1028  H   ILE A  68      26.795  19.545  -6.933  1.00  0.87           H  
ATOM   1029  HA  ILE A  68      26.447  16.705  -7.755  1.00  0.87           H  
ATOM   1030  HB  ILE A  68      24.629  16.581  -6.126  1.00  0.87           H  
ATOM   1031 1HG1 ILE A  68      25.573  19.259  -5.335  1.00  0.87           H  
ATOM   1032 2HG1 ILE A  68      24.070  18.893  -6.136  1.00  0.87           H  
ATOM   1033 1HG2 ILE A  68      25.997  16.555  -4.176  1.00  0.87           H  
ATOM   1034 2HG2 ILE A  68      26.820  15.878  -5.591  1.00  0.87           H  
ATOM   1035 3HG2 ILE A  68      27.221  17.508  -5.022  1.00  0.87           H  
ATOM   1036 1HD1 ILE A  68      23.711  19.140  -3.734  1.00  0.87           H  
ATOM   1037 2HD1 ILE A  68      23.393  17.482  -4.255  1.00  0.87           H  
ATOM   1038 3HD1 ILE A  68      24.885  17.855  -3.418  1.00  0.87           H  
ATOM   1039  N   THR A  69      24.286  16.662  -8.901  1.00  1.04           N  
ATOM   1040  CA  THR A  69      23.167  16.552  -9.840  1.00  1.04           C  
ATOM   1041  C   THR A  69      22.370  15.273  -9.677  1.00  1.04           C  
ATOM   1042  O   THR A  69      22.857  14.279  -9.151  1.00  1.04           O  
ATOM   1043  CB  THR A  69      23.640  16.599 -11.305  1.00  1.04           C  
ATOM   1044  OG1 THR A  69      22.486  16.621 -12.172  1.00  1.04           O  
ATOM   1045  CG2 THR A  69      24.472  15.392 -11.630  1.00  1.04           C  
ATOM   1046  H   THR A  69      24.780  15.809  -8.629  1.00  1.04           H  
ATOM   1047  HA  THR A  69      22.494  17.390  -9.666  1.00  1.04           H  
ATOM   1048  HB  THR A  69      24.228  17.503 -11.464  1.00  1.04           H  
ATOM   1049  HG1 THR A  69      22.760  16.916 -13.051  1.00  1.04           H  
ATOM   1050 1HG2 THR A  69      24.800  15.437 -12.668  1.00  1.04           H  
ATOM   1051 2HG2 THR A  69      25.348  15.370 -10.975  1.00  1.04           H  
ATOM   1052 3HG2 THR A  69      23.872  14.498 -11.478  1.00  1.04           H  
ATOM   1053  N   ILE A  70      21.138  15.291 -10.163  1.00  1.27           N  
ATOM   1054  CA  ILE A  70      20.298  14.097 -10.132  1.00  1.27           C  
ATOM   1055  C   ILE A  70      20.010  13.575 -11.540  1.00  1.27           C  
ATOM   1056  O   ILE A  70      19.169  12.703 -11.739  1.00  1.27           O  
ATOM   1057  CB  ILE A  70      19.022  14.358  -9.319  1.00  1.27           C  
ATOM   1058  CG1 ILE A  70      18.214  15.501  -9.937  1.00  1.27           C  
ATOM   1059  CG2 ILE A  70      19.411  14.666  -7.892  1.00  1.27           C  
ATOM   1060  CD1 ILE A  70      16.832  15.679  -9.316  1.00  1.27           C  
ATOM   1061  H   ILE A  70      20.790  16.143 -10.585  1.00  1.27           H  
ATOM   1062  HA  ILE A  70      20.838  13.310  -9.604  1.00  1.27           H  
ATOM   1063  HB  ILE A  70      18.387  13.469  -9.332  1.00  1.27           H  
ATOM   1064 1HG1 ILE A  70      18.771  16.415  -9.828  1.00  1.27           H  
ATOM   1065 2HG1 ILE A  70      18.090  15.304 -11.007  1.00  1.27           H  
ATOM   1066 1HG2 ILE A  70      18.535  14.848  -7.320  1.00  1.27           H  
ATOM   1067 2HG2 ILE A  70      19.949  13.816  -7.474  1.00  1.27           H  
ATOM   1068 3HG2 ILE A  70      20.041  15.536  -7.860  1.00  1.27           H  
ATOM   1069 1HD1 ILE A  70      16.326  16.504  -9.808  1.00  1.27           H  
ATOM   1070 2HD1 ILE A  70      16.252  14.764  -9.449  1.00  1.27           H  
ATOM   1071 3HD1 ILE A  70      16.926  15.890  -8.258  1.00  1.27           H  
ATOM   1072  N   ALA A  71      20.783  14.060 -12.513  1.00  1.53           N  
ATOM   1073  CA  ALA A  71      20.711  13.581 -13.898  1.00  1.53           C  
ATOM   1074  C   ALA A  71      19.328  13.723 -14.570  1.00  1.53           C  
ATOM   1075  O   ALA A  71      18.875  14.842 -14.817  1.00  1.53           O  
ATOM   1076  CB  ALA A  71      21.168  12.122 -13.949  1.00  1.53           C  
ATOM   1077  H   ALA A  71      21.439  14.810 -12.293  1.00  1.53           H  
ATOM   1078  HA  ALA A  71      21.413  14.178 -14.480  1.00  1.53           H  
ATOM   1079 1HB  ALA A  71      21.188  11.785 -14.986  1.00  1.53           H  
ATOM   1080 2HB  ALA A  71      22.172  12.052 -13.529  1.00  1.53           H  
ATOM   1081 3HB  ALA A  71      20.502  11.482 -13.376  1.00  1.53           H  
ATOM   1082  N   GLY A  72      18.707  12.593 -14.948  1.00  1.73           N  
ATOM   1083  CA  GLY A  72      17.440  12.601 -15.689  1.00  1.73           C  
ATOM   1084  C   GLY A  72      16.162  12.706 -14.859  1.00  1.73           C  
ATOM   1085  O   GLY A  72      16.185  13.033 -13.677  1.00  1.73           O  
ATOM   1086  H   GLY A  72      19.111  11.703 -14.701  1.00  1.73           H  
ATOM   1087 1HA  GLY A  72      17.463  13.431 -16.396  1.00  1.73           H  
ATOM   1088 2HA  GLY A  72      17.390  11.696 -16.292  1.00  1.73           H  
ATOM   1089  N   GLU A  73      15.032  12.420 -15.515  1.00  1.77           N  
ATOM   1090  CA  GLU A  73      13.706  12.565 -14.912  1.00  1.77           C  
ATOM   1091  C   GLU A  73      12.917  11.268 -14.689  1.00  1.77           C  
ATOM   1092  O   GLU A  73      11.701  11.323 -14.504  1.00  1.77           O  
ATOM   1093  CB  GLU A  73      12.861  13.507 -15.774  1.00  1.77           C  
ATOM   1094  CG  GLU A  73      13.409  14.934 -15.879  1.00  1.77           C  
ATOM   1095  CD  GLU A  73      12.521  15.864 -16.695  1.00  1.77           C  
ATOM   1096  OE1 GLU A  73      11.504  15.422 -17.174  1.00  1.77           O  
ATOM   1097  OE2 GLU A  73      12.870  17.014 -16.831  1.00  1.77           O  
ATOM   1098  H   GLU A  73      15.092  12.129 -16.480  1.00  1.77           H  
ATOM   1099  HA  GLU A  73      13.839  13.030 -13.935  1.00  1.77           H  
ATOM   1100 1HB  GLU A  73      12.783  13.102 -16.782  1.00  1.77           H  
ATOM   1101 2HB  GLU A  73      11.853  13.564 -15.365  1.00  1.77           H  
ATOM   1102 1HG  GLU A  73      13.517  15.342 -14.874  1.00  1.77           H  
ATOM   1103 2HG  GLU A  73      14.399  14.898 -16.332  1.00  1.77           H  
ATOM   1104  N   THR A  74      13.572  10.108 -14.723  1.00  1.65           N  
ATOM   1105  CA  THR A  74      12.834   8.862 -14.499  1.00  1.65           C  
ATOM   1106  C   THR A  74      12.169   8.923 -13.113  1.00  1.65           C  
ATOM   1107  O   THR A  74      12.879   9.088 -12.123  1.00  1.65           O  
ATOM   1108  CB  THR A  74      13.767   7.638 -14.570  1.00  1.65           C  
ATOM   1109  OG1 THR A  74      14.391   7.572 -15.858  1.00  1.65           O  
ATOM   1110  CG2 THR A  74      13.007   6.359 -14.284  1.00  1.65           C  
ATOM   1111  H   THR A  74      14.570  10.100 -14.877  1.00  1.65           H  
ATOM   1112  HA  THR A  74      12.108   8.757 -15.293  1.00  1.65           H  
ATOM   1113  HB  THR A  74      14.544   7.751 -13.824  1.00  1.65           H  
ATOM   1114  HG1 THR A  74      15.022   6.842 -15.868  1.00  1.65           H  
ATOM   1115 1HG2 THR A  74      13.694   5.515 -14.323  1.00  1.65           H  
ATOM   1116 2HG2 THR A  74      12.564   6.416 -13.298  1.00  1.65           H  
ATOM   1117 3HG2 THR A  74      12.225   6.225 -15.028  1.00  1.65           H  
ATOM   1118  N   PRO A  75      10.832   8.752 -12.989  1.00  1.40           N  
ATOM   1119  CA  PRO A  75      10.078   8.853 -11.747  1.00  1.40           C  
ATOM   1120  C   PRO A  75      10.626   8.082 -10.560  1.00  1.40           C  
ATOM   1121  O   PRO A  75      10.533   8.562  -9.436  1.00  1.40           O  
ATOM   1122  CB  PRO A  75       8.722   8.261 -12.154  1.00  1.40           C  
ATOM   1123  CG  PRO A  75       8.592   8.610 -13.612  1.00  1.40           C  
ATOM   1124  CD  PRO A  75       9.983   8.467 -14.176  1.00  1.40           C  
ATOM   1125  HA  PRO A  75       9.971   9.918 -11.491  1.00  1.40           H  
ATOM   1126 1HB  PRO A  75       8.711   7.177 -11.966  1.00  1.40           H  
ATOM   1127 2HB  PRO A  75       7.923   8.698 -11.538  1.00  1.40           H  
ATOM   1128 1HG  PRO A  75       7.866   7.943 -14.100  1.00  1.40           H  
ATOM   1129 2HG  PRO A  75       8.202   9.634 -13.720  1.00  1.40           H  
ATOM   1130 1HD  PRO A  75      10.152   7.456 -14.565  1.00  1.40           H  
ATOM   1131 2HD  PRO A  75      10.090   9.250 -14.942  1.00  1.40           H  
ATOM   1132  N   GLY A  76      11.217   6.910 -10.800  1.00  1.14           N  
ATOM   1133  CA  GLY A  76      11.737   6.070  -9.718  1.00  1.14           C  
ATOM   1134  C   GLY A  76      13.225   6.262  -9.415  1.00  1.14           C  
ATOM   1135  O   GLY A  76      13.793   5.511  -8.623  1.00  1.14           O  
ATOM   1136  H   GLY A  76      11.291   6.573 -11.747  1.00  1.14           H  
ATOM   1137 1HA  GLY A  76      11.157   6.251  -8.815  1.00  1.14           H  
ATOM   1138 2HA  GLY A  76      11.563   5.026  -9.972  1.00  1.14           H  
ATOM   1139  N   ASP A  77      13.881   7.217 -10.062  1.00  0.93           N  
ATOM   1140  CA  ASP A  77      15.317   7.412  -9.861  1.00  0.93           C  
ATOM   1141  C   ASP A  77      15.640   8.704  -9.139  1.00  0.93           C  
ATOM   1142  O   ASP A  77      15.444   9.796  -9.668  1.00  0.93           O  
ATOM   1143  CB  ASP A  77      16.062   7.350 -11.183  1.00  0.93           C  
ATOM   1144  CG  ASP A  77      17.613   7.493 -11.098  1.00  0.93           C  
ATOM   1145  OD1 ASP A  77      18.170   7.785 -10.040  1.00  0.93           O  
ATOM   1146  OD2 ASP A  77      18.226   7.309 -12.126  1.00  0.93           O  
ATOM   1147  H   ASP A  77      13.388   7.836 -10.708  1.00  0.93           H  
ATOM   1148  HA  ASP A  77      15.688   6.598  -9.242  1.00  0.93           H  
ATOM   1149 1HB  ASP A  77      15.825   6.411 -11.684  1.00  0.93           H  
ATOM   1150 2HB  ASP A  77      15.689   8.155 -11.819  1.00  0.93           H  
ATOM   1151  N   VAL A  78      16.073   8.579  -7.897  1.00  0.78           N  
ATOM   1152  CA  VAL A  78      16.388   9.717  -7.069  1.00  0.78           C  
ATOM   1153  C   VAL A  78      17.830   9.626  -6.617  1.00  0.78           C  
ATOM   1154  O   VAL A  78      18.176  10.058  -5.520  1.00  0.78           O  
ATOM   1155  CB  VAL A  78      15.436   9.814  -5.886  1.00  0.78           C  
ATOM   1156  CG1 VAL A  78      14.050  10.124  -6.364  1.00  0.78           C  
ATOM   1157  CG2 VAL A  78      15.403   8.537  -5.184  1.00  0.78           C  
ATOM   1158  H   VAL A  78      16.267   7.659  -7.502  1.00  0.78           H  
ATOM   1159  HA  VAL A  78      16.278  10.624  -7.663  1.00  0.78           H  
ATOM   1160  HB  VAL A  78      15.778  10.572  -5.217  1.00  0.78           H  
ATOM   1161 1HG1 VAL A  78      13.373  10.178  -5.513  1.00  0.78           H  
ATOM   1162 2HG1 VAL A  78      14.053  11.077  -6.892  1.00  0.78           H  
ATOM   1163 3HG1 VAL A  78      13.728   9.339  -7.037  1.00  0.78           H  
ATOM   1164 1HG2 VAL A  78      14.736   8.589  -4.326  1.00  0.78           H  
ATOM   1165 2HG2 VAL A  78      15.071   7.752  -5.855  1.00  0.78           H  
ATOM   1166 3HG2 VAL A  78      16.393   8.340  -4.865  1.00  0.78           H  
ATOM   1167  N   SER A  79      18.672   9.041  -7.456  1.00  0.69           N  
ATOM   1168  CA  SER A  79      20.075   8.939  -7.119  1.00  0.69           C  
ATOM   1169  C   SER A  79      20.744  10.302  -7.145  1.00  0.69           C  
ATOM   1170  O   SER A  79      20.237  11.236  -7.765  1.00  0.69           O  
ATOM   1171  CB  SER A  79      20.755   7.994  -8.084  1.00  0.69           C  
ATOM   1172  OG  SER A  79      20.757   8.500  -9.389  1.00  0.69           O  
ATOM   1173  H   SER A  79      18.339   8.657  -8.353  1.00  0.69           H  
ATOM   1174  HA  SER A  79      20.157   8.538  -6.113  1.00  0.69           H  
ATOM   1175 1HB  SER A  79      21.778   7.840  -7.762  1.00  0.69           H  
ATOM   1176 2HB  SER A  79      20.243   7.031  -8.067  1.00  0.69           H  
ATOM   1177  HG  SER A  79      19.849   8.308  -9.745  1.00  0.69           H  
ATOM   1178  N   LEU A  80      21.896  10.418  -6.481  1.00  0.64           N  
ATOM   1179  CA  LEU A  80      22.625  11.689  -6.517  1.00  0.64           C  
ATOM   1180  C   LEU A  80      24.042  11.472  -7.024  1.00  0.64           C  
ATOM   1181  O   LEU A  80      24.748  10.572  -6.559  1.00  0.64           O  
ATOM   1182  CB  LEU A  80      22.670  12.342  -5.132  1.00  0.64           C  
ATOM   1183  CG  LEU A  80      23.255  13.777  -5.052  1.00  0.64           C  
ATOM   1184  CD1 LEU A  80      22.311  14.728  -5.800  1.00  0.64           C  
ATOM   1185  CD2 LEU A  80      23.353  14.202  -3.628  1.00  0.64           C  
ATOM   1186  H   LEU A  80      22.250   9.611  -5.968  1.00  0.64           H  
ATOM   1187  HA  LEU A  80      22.123  12.369  -7.205  1.00  0.64           H  
ATOM   1188 1HB  LEU A  80      21.662  12.398  -4.772  1.00  0.64           H  
ATOM   1189 2HB  LEU A  80      23.245  11.704  -4.460  1.00  0.64           H  
ATOM   1190  HG  LEU A  80      24.246  13.806  -5.518  1.00  0.64           H  
ATOM   1191 1HD1 LEU A  80      22.668  15.736  -5.766  1.00  0.64           H  
ATOM   1192 2HD1 LEU A  80      22.237  14.413  -6.821  1.00  0.64           H  
ATOM   1193 3HD1 LEU A  80      21.321  14.693  -5.339  1.00  0.64           H  
ATOM   1194 1HD2 LEU A  80      23.757  15.207  -3.576  1.00  0.64           H  
ATOM   1195 2HD2 LEU A  80      22.369  14.185  -3.182  1.00  0.64           H  
ATOM   1196 3HD2 LEU A  80      23.994  13.526  -3.096  1.00  0.64           H  
ATOM   1197  N   THR A  81      24.447  12.277  -7.992  1.00  0.62           N  
ATOM   1198  CA  THR A  81      25.780  12.169  -8.551  1.00  0.62           C  
ATOM   1199  C   THR A  81      26.629  13.329  -8.069  1.00  0.62           C  
ATOM   1200  O   THR A  81      26.199  14.479  -8.117  1.00  0.62           O  
ATOM   1201  CB  THR A  81      25.746  12.163 -10.091  1.00  0.62           C  
ATOM   1202  OG1 THR A  81      24.969  11.063 -10.544  1.00  0.62           O  
ATOM   1203  CG2 THR A  81      27.170  12.045 -10.645  1.00  0.62           C  
ATOM   1204  H   THR A  81      23.819  12.989  -8.349  1.00  0.62           H  
ATOM   1205  HA  THR A  81      26.241  11.252  -8.207  1.00  0.62           H  
ATOM   1206  HB  THR A  81      25.306  13.062 -10.440  1.00  0.62           H  
ATOM   1207  HG1 THR A  81      25.206  10.853 -11.450  1.00  0.62           H  
ATOM   1208 1HG2 THR A  81      27.136  12.038 -11.732  1.00  0.62           H  
ATOM   1209 2HG2 THR A  81      27.770  12.893 -10.314  1.00  0.62           H  
ATOM   1210 3HG2 THR A  81      27.624  11.120 -10.288  1.00  0.62           H  
ATOM   1211  N   PHE A  82      27.830  13.008  -7.596  1.00  0.61           N  
ATOM   1212  CA  PHE A  82      28.803  13.981  -7.119  1.00  0.61           C  
ATOM   1213  C   PHE A  82      29.980  14.011  -8.070  1.00  0.61           C  
ATOM   1214  O   PHE A  82      30.572  12.965  -8.355  1.00  0.61           O  
ATOM   1215  CB  PHE A  82      29.354  13.554  -5.771  1.00  0.61           C  
ATOM   1216  CG  PHE A  82      28.398  13.509  -4.633  1.00  0.61           C  
ATOM   1217  CD1 PHE A  82      27.577  12.403  -4.464  1.00  0.61           C  
ATOM   1218  CD2 PHE A  82      28.355  14.522  -3.686  1.00  0.61           C  
ATOM   1219  CE1 PHE A  82      26.715  12.334  -3.401  1.00  0.61           C  
ATOM   1220  CE2 PHE A  82      27.490  14.446  -2.617  1.00  0.61           C  
ATOM   1221  CZ  PHE A  82      26.671  13.351  -2.484  1.00  0.61           C  
ATOM   1222  H   PHE A  82      28.080  12.021  -7.575  1.00  0.61           H  
ATOM   1223  HA  PHE A  82      28.353  14.971  -7.077  1.00  0.61           H  
ATOM   1224 1HB  PHE A  82      29.774  12.582  -5.880  1.00  0.61           H  
ATOM   1225 2HB  PHE A  82      30.165  14.229  -5.502  1.00  0.61           H  
ATOM   1226  HD1 PHE A  82      27.615  11.587  -5.196  1.00  0.61           H  
ATOM   1227  HD2 PHE A  82      29.015  15.387  -3.797  1.00  0.61           H  
ATOM   1228  HE1 PHE A  82      26.065  11.472  -3.285  1.00  0.61           H  
ATOM   1229  HE2 PHE A  82      27.453  15.246  -1.881  1.00  0.61           H  
ATOM   1230  HZ  PHE A  82      25.984  13.287  -1.650  1.00  0.61           H  
ATOM   1231  N   HIS A  83      30.340  15.191  -8.550  1.00  0.62           N  
ATOM   1232  CA  HIS A  83      31.480  15.315  -9.442  1.00  0.62           C  
ATOM   1233  C   HIS A  83      32.697  15.839  -8.684  1.00  0.62           C  
ATOM   1234  O   HIS A  83      32.537  16.617  -7.753  1.00  0.62           O  
ATOM   1235  CB  HIS A  83      31.106  16.236 -10.604  1.00  0.62           C  
ATOM   1236  CG  HIS A  83      30.022  15.642 -11.497  1.00  0.62           C  
ATOM   1237  ND1 HIS A  83      30.285  14.671 -12.460  1.00  0.62           N  
ATOM   1238  CD2 HIS A  83      28.682  15.862 -11.545  1.00  0.62           C  
ATOM   1239  CE1 HIS A  83      29.160  14.334 -13.059  1.00  0.62           C  
ATOM   1240  NE2 HIS A  83      28.171  15.040 -12.530  1.00  0.62           N  
ATOM   1241  H   HIS A  83      29.792  16.022  -8.328  1.00  0.62           H  
ATOM   1242  HA  HIS A  83      31.728  14.343  -9.845  1.00  0.62           H  
ATOM   1243 1HB  HIS A  83      30.750  17.194 -10.213  1.00  0.62           H  
ATOM   1244 2HB  HIS A  83      31.990  16.429 -11.213  1.00  0.62           H  
ATOM   1245  HD1 HIS A  83      31.192  14.231 -12.683  1.00  0.62           H  
ATOM   1246  HD2 HIS A  83      28.019  16.521 -10.977  1.00  0.62           H  
ATOM   1247  HE1 HIS A  83      29.167  13.584 -13.848  1.00  0.62           H  
ATOM   1248  N   ASN A  84      33.904  15.426  -9.072  1.00  0.63           N  
ATOM   1249  CA  ASN A  84      35.133  15.926  -8.420  1.00  0.63           C  
ATOM   1250  C   ASN A  84      35.082  15.753  -6.889  1.00  0.63           C  
ATOM   1251  O   ASN A  84      35.229  16.729  -6.150  1.00  0.63           O  
ATOM   1252  CB  ASN A  84      35.361  17.397  -8.741  1.00  0.63           C  
ATOM   1253  CG  ASN A  84      35.541  17.672 -10.212  1.00  0.63           C  
ATOM   1254  OD1 ASN A  84      36.342  17.035 -10.903  1.00  0.63           O  
ATOM   1255  ND2 ASN A  84      34.792  18.627 -10.711  1.00  0.63           N  
ATOM   1256  H   ASN A  84      33.953  14.739  -9.838  1.00  0.63           H  
ATOM   1257  HA  ASN A  84      35.977  15.342  -8.789  1.00  0.63           H  
ATOM   1258 1HB  ASN A  84      34.533  17.999  -8.368  1.00  0.63           H  
ATOM   1259 2HB  ASN A  84      36.258  17.731  -8.218  1.00  0.63           H  
ATOM   1260 1HD2 ASN A  84      34.862  18.863 -11.682  1.00  0.63           H  
ATOM   1261 2HD2 ASN A  84      34.153  19.124 -10.121  1.00  0.63           H  
ATOM   1262  N   ILE A  85      34.828  14.528  -6.425  1.00  0.64           N  
ATOM   1263  CA  ILE A  85      34.602  14.237  -5.003  1.00  0.64           C  
ATOM   1264  C   ILE A  85      35.812  14.603  -4.130  1.00  0.64           C  
ATOM   1265  O   ILE A  85      36.957  14.302  -4.479  1.00  0.64           O  
ATOM   1266  CB  ILE A  85      34.326  12.739  -4.817  1.00  0.64           C  
ATOM   1267  CG1 ILE A  85      33.606  12.489  -3.541  1.00  0.64           C  
ATOM   1268  CG2 ILE A  85      35.654  12.031  -4.761  1.00  0.64           C  
ATOM   1269  CD1 ILE A  85      32.189  13.000  -3.597  1.00  0.64           C  
ATOM   1270  H   ILE A  85      34.770  13.764  -7.098  1.00  0.64           H  
ATOM   1271  HA  ILE A  85      33.742  14.814  -4.661  1.00  0.64           H  
ATOM   1272  HB  ILE A  85      33.724  12.348  -5.644  1.00  0.64           H  
ATOM   1273 1HG1 ILE A  85      33.576  11.423  -3.356  1.00  0.64           H  
ATOM   1274 2HG1 ILE A  85      34.128  12.971  -2.730  1.00  0.64           H  
ATOM   1275 1HG2 ILE A  85      35.506  10.981  -4.606  1.00  0.64           H  
ATOM   1276 2HG2 ILE A  85      36.180  12.191  -5.693  1.00  0.64           H  
ATOM   1277 3HG2 ILE A  85      36.233  12.429  -3.936  1.00  0.64           H  
ATOM   1278 1HD1 ILE A  85      31.682  12.802  -2.670  1.00  0.64           H  
ATOM   1279 2HD1 ILE A  85      32.201  14.079  -3.774  1.00  0.64           H  
ATOM   1280 3HD1 ILE A  85      31.671  12.506  -4.399  1.00  0.64           H  
ATOM   1281  N   LYS A  86      35.572  15.223  -2.974  1.00  0.65           N  
ATOM   1282  CA  LYS A  86      36.669  15.616  -2.089  1.00  0.65           C  
ATOM   1283  C   LYS A  86      36.792  14.687  -0.880  1.00  0.65           C  
ATOM   1284  O   LYS A  86      35.866  13.966  -0.529  1.00  0.65           O  
ATOM   1285  CB  LYS A  86      36.489  17.062  -1.621  1.00  0.65           C  
ATOM   1286  CG  LYS A  86      36.361  18.075  -2.761  1.00  0.65           C  
ATOM   1287  CD  LYS A  86      37.622  18.151  -3.630  1.00  0.65           C  
ATOM   1288  CE  LYS A  86      37.486  19.253  -4.678  1.00  0.65           C  
ATOM   1289  NZ  LYS A  86      38.675  19.340  -5.567  1.00  0.65           N  
ATOM   1290  H   LYS A  86      34.608  15.444  -2.695  1.00  0.65           H  
ATOM   1291  HA  LYS A  86      37.599  15.563  -2.653  1.00  0.65           H  
ATOM   1292 1HB  LYS A  86      35.579  17.131  -1.014  1.00  0.65           H  
ATOM   1293 2HB  LYS A  86      37.327  17.356  -0.993  1.00  0.65           H  
ATOM   1294 1HG  LYS A  86      35.518  17.784  -3.398  1.00  0.65           H  
ATOM   1295 2HG  LYS A  86      36.153  19.060  -2.349  1.00  0.65           H  
ATOM   1296 1HD  LYS A  86      38.498  18.344  -3.013  1.00  0.65           H  
ATOM   1297 2HD  LYS A  86      37.769  17.196  -4.153  1.00  0.65           H  
ATOM   1298 1HE  LYS A  86      36.605  19.051  -5.290  1.00  0.65           H  
ATOM   1299 2HE  LYS A  86      37.356  20.207  -4.172  1.00  0.65           H  
ATOM   1300 1HZ  LYS A  86      38.543  20.070  -6.239  1.00  0.65           H  
ATOM   1301 2HZ  LYS A  86      39.500  19.526  -5.022  1.00  0.65           H  
ATOM   1302 3HZ  LYS A  86      38.812  18.448  -6.067  1.00  0.65           H  
ATOM   1303  N   GLY A  87      37.931  14.718  -0.195  1.00  0.66           N  
ATOM   1304  CA  GLY A  87      38.116  13.891   1.003  1.00  0.66           C  
ATOM   1305  C   GLY A  87      37.070  14.189   2.083  1.00  0.66           C  
ATOM   1306  O   GLY A  87      36.665  13.310   2.846  1.00  0.66           O  
ATOM   1307  H   GLY A  87      38.685  15.313  -0.506  1.00  0.66           H  
ATOM   1308 1HA  GLY A  87      38.064  12.839   0.724  1.00  0.66           H  
ATOM   1309 2HA  GLY A  87      39.114  14.062   1.406  1.00  0.66           H  
ATOM   1310  N   GLU A  88      36.573  15.424   2.085  1.00  0.67           N  
ATOM   1311  CA  GLU A  88      35.598  15.897   3.058  1.00  0.67           C  
ATOM   1312  C   GLU A  88      34.189  15.420   2.738  1.00  0.67           C  
ATOM   1313  O   GLU A  88      33.249  15.690   3.487  1.00  0.67           O  
ATOM   1314  CB  GLU A  88      35.619  17.425   3.123  1.00  0.67           C  
ATOM   1315  CG  GLU A  88      36.925  18.008   3.669  1.00  0.67           C  
ATOM   1316  CD  GLU A  88      36.939  19.518   3.714  1.00  0.67           C  
ATOM   1317  OE1 GLU A  88      35.969  20.117   3.318  1.00  0.67           O  
ATOM   1318  OE2 GLU A  88      37.924  20.070   4.148  1.00  0.67           O  
ATOM   1319  H   GLU A  88      36.922  16.074   1.400  1.00  0.67           H  
ATOM   1320  HA  GLU A  88      35.872  15.502   4.037  1.00  0.67           H  
ATOM   1321 1HB  GLU A  88      35.463  17.829   2.120  1.00  0.67           H  
ATOM   1322 2HB  GLU A  88      34.800  17.775   3.749  1.00  0.67           H  
ATOM   1323 1HG  GLU A  88      37.083  17.625   4.677  1.00  0.67           H  
ATOM   1324 2HG  GLU A  88      37.748  17.660   3.046  1.00  0.67           H  
ATOM   1325  N   ASP A  89      34.036  14.687   1.636  1.00  0.66           N  
ATOM   1326  CA  ASP A  89      32.745  14.158   1.256  1.00  0.66           C  
ATOM   1327  C   ASP A  89      32.557  12.743   1.793  1.00  0.66           C  
ATOM   1328  O   ASP A  89      31.519  12.115   1.540  1.00  0.66           O  
ATOM   1329  CB  ASP A  89      32.566  14.197  -0.260  1.00  0.66           C  
ATOM   1330  CG  ASP A  89      32.480  15.671  -0.839  1.00  0.66           C  
ATOM   1331  OD1 ASP A  89      31.833  16.517  -0.237  1.00  0.66           O  
ATOM   1332  OD2 ASP A  89      33.075  15.930  -1.870  1.00  0.66           O  
ATOM   1333  H   ASP A  89      34.832  14.481   1.035  1.00  0.66           H  
ATOM   1334  HA  ASP A  89      31.985  14.774   1.709  1.00  0.66           H  
ATOM   1335 1HB  ASP A  89      33.397  13.686  -0.717  1.00  0.66           H  
ATOM   1336 2HB  ASP A  89      31.663  13.663  -0.528  1.00  0.66           H  
ATOM   1337  N   ASN A  90      33.538  12.276   2.594  1.00  0.65           N  
ATOM   1338  CA  ASN A  90      33.483  10.973   3.248  1.00  0.65           C  
ATOM   1339  C   ASN A  90      32.551  11.050   4.453  1.00  0.65           C  
ATOM   1340  O   ASN A  90      32.906  11.587   5.506  1.00  0.65           O  
ATOM   1341  CB  ASN A  90      34.875  10.560   3.679  1.00  0.65           C  
ATOM   1342  CG  ASN A  90      34.991   9.200   4.317  1.00  0.65           C  
ATOM   1343  OD1 ASN A  90      34.052   8.694   4.937  1.00  0.65           O  
ATOM   1344  ND2 ASN A  90      36.153   8.599   4.181  1.00  0.65           N  
ATOM   1345  H   ASN A  90      34.382  12.835   2.742  1.00  0.65           H  
ATOM   1346  HA  ASN A  90      33.089  10.260   2.539  1.00  0.65           H  
ATOM   1347 1HB  ASN A  90      35.532  10.588   2.805  1.00  0.65           H  
ATOM   1348 2HB  ASN A  90      35.257  11.303   4.379  1.00  0.65           H  
ATOM   1349 1HD2 ASN A  90      36.305   7.698   4.589  1.00  0.65           H  
ATOM   1350 2HD2 ASN A  90      36.895   9.059   3.689  1.00  0.65           H  
ATOM   1351  N   THR A  91      31.322  10.604   4.240  1.00  0.64           N  
ATOM   1352  CA  THR A  91      30.256  10.756   5.222  1.00  0.64           C  
ATOM   1353  C   THR A  91      29.058   9.872   4.918  1.00  0.64           C  
ATOM   1354  O   THR A  91      29.074   9.046   4.007  1.00  0.64           O  
ATOM   1355  CB  THR A  91      29.807  12.225   5.294  1.00  0.64           C  
ATOM   1356  OG1 THR A  91      28.934  12.423   6.409  1.00  0.64           O  
ATOM   1357  CG2 THR A  91      29.130  12.575   4.041  1.00  0.64           C  
ATOM   1358  H   THR A  91      31.160  10.111   3.364  1.00  0.64           H  
ATOM   1359  HA  THR A  91      30.647  10.466   6.196  1.00  0.64           H  
ATOM   1360  HB  THR A  91      30.677  12.866   5.415  1.00  0.64           H  
ATOM   1361  HG1 THR A  91      28.068  12.042   6.228  1.00  0.64           H  
ATOM   1362 1HG2 THR A  91      28.854  13.563   4.076  1.00  0.64           H  
ATOM   1363 2HG2 THR A  91      29.813  12.427   3.229  1.00  0.64           H  
ATOM   1364 3HG2 THR A  91      28.252  11.966   3.887  1.00  0.64           H  
ATOM   1365  N   TRP A  92      27.998  10.073   5.675  1.00  0.63           N  
ATOM   1366  CA  TRP A  92      26.764   9.353   5.426  1.00  0.63           C  
ATOM   1367  C   TRP A  92      25.793  10.286   4.729  1.00  0.63           C  
ATOM   1368  O   TRP A  92      25.673  11.457   5.107  1.00  0.63           O  
ATOM   1369  CB  TRP A  92      26.173   8.876   6.744  1.00  0.63           C  
ATOM   1370  CG  TRP A  92      26.975   7.835   7.396  1.00  0.63           C  
ATOM   1371  CD1 TRP A  92      26.754   6.497   7.403  1.00  0.63           C  
ATOM   1372  CD2 TRP A  92      28.194   8.048   8.129  1.00  0.63           C  
ATOM   1373  NE1 TRP A  92      27.747   5.859   8.106  1.00  0.63           N  
ATOM   1374  CE2 TRP A  92      28.641   6.794   8.550  1.00  0.63           C  
ATOM   1375  CE3 TRP A  92      28.939   9.187   8.452  1.00  0.63           C  
ATOM   1376  CZ2 TRP A  92      29.806   6.639   9.276  1.00  0.63           C  
ATOM   1377  CZ3 TRP A  92      30.108   9.032   9.177  1.00  0.63           C  
ATOM   1378  CH2 TRP A  92      30.531   7.790   9.578  1.00  0.63           C  
ATOM   1379  H   TRP A  92      28.065  10.785   6.395  1.00  0.63           H  
ATOM   1380  HA  TRP A  92      26.953   8.503   4.777  1.00  0.63           H  
ATOM   1381 1HB  TRP A  92      26.123   9.710   7.420  1.00  0.63           H  
ATOM   1382 2HB  TRP A  92      25.168   8.515   6.588  1.00  0.63           H  
ATOM   1383  HD1 TRP A  92      25.914   6.002   6.921  1.00  0.63           H  
ATOM   1384  HE1 TRP A  92      27.815   4.863   8.260  1.00  0.63           H  
ATOM   1385  HE3 TRP A  92      28.608  10.181   8.135  1.00  0.63           H  
ATOM   1386  HZ2 TRP A  92      30.160   5.661   9.602  1.00  0.63           H  
ATOM   1387  HZ3 TRP A  92      30.684   9.926   9.421  1.00  0.63           H  
ATOM   1388  HH2 TRP A  92      31.457   7.704  10.147  1.00  0.63           H  
ATOM   1389  N   TYR A  93      25.095   9.770   3.727  1.00  0.62           N  
ATOM   1390  CA  TYR A  93      24.102  10.565   3.032  1.00  0.62           C  
ATOM   1391  C   TYR A  93      22.744   9.933   3.184  1.00  0.62           C  
ATOM   1392  O   TYR A  93      22.614   8.709   3.207  1.00  0.62           O  
ATOM   1393  CB  TYR A  93      24.449  10.719   1.547  1.00  0.62           C  
ATOM   1394  CG  TYR A  93      25.716  11.497   1.301  1.00  0.62           C  
ATOM   1395  CD1 TYR A  93      26.910  10.828   1.189  1.00  0.62           C  
ATOM   1396  CD2 TYR A  93      25.686  12.894   1.212  1.00  0.62           C  
ATOM   1397  CE1 TYR A  93      28.057  11.534   0.980  1.00  0.62           C  
ATOM   1398  CE2 TYR A  93      26.866  13.594   1.003  1.00  0.62           C  
ATOM   1399  CZ  TYR A  93      28.050  12.891   0.886  1.00  0.62           C  
ATOM   1400  OH  TYR A  93      29.249  13.529   0.688  1.00  0.62           O  
ATOM   1401  H   TYR A  93      25.271   8.813   3.426  1.00  0.62           H  
ATOM   1402  HA  TYR A  93      24.060  11.552   3.484  1.00  0.62           H  
ATOM   1403 1HB  TYR A  93      24.560   9.730   1.095  1.00  0.62           H  
ATOM   1404 2HB  TYR A  93      23.630  11.228   1.037  1.00  0.62           H  
ATOM   1405  HD1 TYR A  93      26.944   9.737   1.270  1.00  0.62           H  
ATOM   1406  HD2 TYR A  93      24.738  13.428   1.312  1.00  0.62           H  
ATOM   1407  HE1 TYR A  93      28.984  11.036   0.898  1.00  0.62           H  
ATOM   1408  HE2 TYR A  93      26.859  14.683   0.934  1.00  0.62           H  
ATOM   1409  HH  TYR A  93      30.003  12.917   0.945  1.00  0.62           H  
ATOM   1410  N   VAL A  94      21.724  10.768   3.256  1.00  0.62           N  
ATOM   1411  CA  VAL A  94      20.373  10.272   3.381  1.00  0.62           C  
ATOM   1412  C   VAL A  94      19.509  10.693   2.226  1.00  0.62           C  
ATOM   1413  O   VAL A  94      19.488  11.860   1.844  1.00  0.62           O  
ATOM   1414  CB  VAL A  94      19.723  10.773   4.677  1.00  0.62           C  
ATOM   1415  CG1 VAL A  94      18.281  10.261   4.781  1.00  0.62           C  
ATOM   1416  CG2 VAL A  94      20.549  10.331   5.841  1.00  0.62           C  
ATOM   1417  H   VAL A  94      21.903  11.765   3.248  1.00  0.62           H  
ATOM   1418  HA  VAL A  94      20.405   9.190   3.411  1.00  0.62           H  
ATOM   1419  HB  VAL A  94      19.681  11.861   4.662  1.00  0.62           H  
ATOM   1420 1HG1 VAL A  94      17.828  10.631   5.699  1.00  0.62           H  
ATOM   1421 2HG1 VAL A  94      17.695  10.614   3.932  1.00  0.62           H  
ATOM   1422 3HG1 VAL A  94      18.284   9.169   4.792  1.00  0.62           H  
ATOM   1423 1HG2 VAL A  94      20.090  10.690   6.742  1.00  0.62           H  
ATOM   1424 2HG2 VAL A  94      20.586   9.254   5.850  1.00  0.62           H  
ATOM   1425 3HG2 VAL A  94      21.559  10.731   5.759  1.00  0.62           H  
ATOM   1426  N   CYS A  95      18.836   9.715   1.649  1.00  0.62           N  
ATOM   1427  CA  CYS A  95      17.886   9.911   0.567  1.00  0.62           C  
ATOM   1428  C   CYS A  95      16.484   9.808   1.124  1.00  0.62           C  
ATOM   1429  O   CYS A  95      16.122   8.800   1.738  1.00  0.62           O  
ATOM   1430  CB  CYS A  95      18.105   8.887  -0.523  1.00  0.62           C  
ATOM   1431  SG  CYS A  95      16.956   8.924  -1.881  1.00  0.62           S  
ATOM   1432  H   CYS A  95      18.950   8.780   2.042  1.00  0.62           H  
ATOM   1433  HA  CYS A  95      18.022  10.908   0.146  1.00  0.62           H  
ATOM   1434 1HB  CYS A  95      19.103   9.029  -0.935  1.00  0.62           H  
ATOM   1435 2HB  CYS A  95      18.077   7.901  -0.085  1.00  0.62           H  
ATOM   1436  N   GLU A  96      15.693  10.852   0.930  1.00  0.63           N  
ATOM   1437  CA  GLU A  96      14.340  10.878   1.454  1.00  0.63           C  
ATOM   1438  C   GLU A  96      13.310  11.222   0.396  1.00  0.63           C  
ATOM   1439  O   GLU A  96      13.453  12.194  -0.349  1.00  0.63           O  
ATOM   1440  CB  GLU A  96      14.267  11.895   2.594  1.00  0.63           C  
ATOM   1441  CG  GLU A  96      12.940  12.009   3.279  1.00  0.63           C  
ATOM   1442  CD  GLU A  96      12.968  12.961   4.460  1.00  0.63           C  
ATOM   1443  OE1 GLU A  96      12.257  13.935   4.437  1.00  0.63           O  
ATOM   1444  OE2 GLU A  96      13.699  12.702   5.389  1.00  0.63           O  
ATOM   1445  H   GLU A  96      16.052  11.675   0.448  1.00  0.63           H  
ATOM   1446  HA  GLU A  96      14.099   9.893   1.843  1.00  0.63           H  
ATOM   1447 1HB  GLU A  96      15.006  11.633   3.352  1.00  0.63           H  
ATOM   1448 2HB  GLU A  96      14.532  12.882   2.210  1.00  0.63           H  
ATOM   1449 1HG  GLU A  96      12.202  12.365   2.557  1.00  0.63           H  
ATOM   1450 2HG  GLU A  96      12.636  11.019   3.606  1.00  0.63           H  
ATOM   1451  N   VAL A  97      12.254  10.422   0.331  1.00  0.66           N  
ATOM   1452  CA  VAL A  97      11.187  10.686  -0.625  1.00  0.66           C  
ATOM   1453  C   VAL A  97       9.856  10.855   0.096  1.00  0.66           C  
ATOM   1454  O   VAL A  97       9.452   9.999   0.897  1.00  0.66           O  
ATOM   1455  CB  VAL A  97      11.071   9.545  -1.669  1.00  0.66           C  
ATOM   1456  CG1 VAL A  97       9.915   9.816  -2.649  1.00  0.66           C  
ATOM   1457  CG2 VAL A  97      12.407   9.392  -2.452  1.00  0.66           C  
ATOM   1458  H   VAL A  97      12.191   9.634   0.979  1.00  0.66           H  
ATOM   1459  HA  VAL A  97      11.405  11.614  -1.153  1.00  0.66           H  
ATOM   1460  HB  VAL A  97      10.842   8.618  -1.147  1.00  0.66           H  
ATOM   1461 1HG1 VAL A  97       9.838   8.992  -3.361  1.00  0.66           H  
ATOM   1462 2HG1 VAL A  97       8.983   9.900  -2.099  1.00  0.66           H  
ATOM   1463 3HG1 VAL A  97      10.092  10.738  -3.186  1.00  0.66           H  
ATOM   1464 1HG2 VAL A  97      12.317   8.581  -3.173  1.00  0.66           H  
ATOM   1465 2HG2 VAL A  97      12.621  10.303  -2.975  1.00  0.66           H  
ATOM   1466 3HG2 VAL A  97      13.223   9.170  -1.762  1.00  0.66           H  
ATOM   1467  N   THR A  98       9.182  11.965  -0.193  1.00  0.69           N  
ATOM   1468  CA  THR A  98       7.875  12.238   0.373  1.00  0.69           C  
ATOM   1469  C   THR A  98       6.843  12.167  -0.722  1.00  0.69           C  
ATOM   1470  O   THR A  98       7.017  12.768  -1.796  1.00  0.69           O  
ATOM   1471  CB  THR A  98       7.786  13.619   1.058  1.00  0.69           C  
ATOM   1472  OG1 THR A  98       8.721  13.684   2.140  1.00  0.69           O  
ATOM   1473  CG2 THR A  98       6.376  13.845   1.618  1.00  0.69           C  
ATOM   1474  H   THR A  98       9.590  12.646  -0.831  1.00  0.69           H  
ATOM   1475  HA  THR A  98       7.642  11.476   1.107  1.00  0.69           H  
ATOM   1476  HB  THR A  98       8.024  14.392   0.333  1.00  0.69           H  
ATOM   1477  HG1 THR A  98       8.360  13.262   2.904  1.00  0.69           H  
ATOM   1478 1HG2 THR A  98       6.334  14.819   2.101  1.00  0.69           H  
ATOM   1479 2HG2 THR A  98       5.645  13.811   0.822  1.00  0.69           H  
ATOM   1480 3HG2 THR A  98       6.145  13.066   2.348  1.00  0.69           H  
ATOM   1481  N   VAL A  99       5.770  11.443  -0.439  1.00  0.74           N  
ATOM   1482  CA  VAL A  99       4.673  11.291  -1.368  1.00  0.74           C  
ATOM   1483  C   VAL A  99       3.367  11.665  -0.680  1.00  0.74           C  
ATOM   1484  O   VAL A  99       3.251  11.594   0.549  1.00  0.74           O  
ATOM   1485  CB  VAL A  99       4.548   9.819  -1.824  1.00  0.74           C  
ATOM   1486  CG1 VAL A  99       5.804   9.277  -2.509  1.00  0.74           C  
ATOM   1487  CG2 VAL A  99       4.231   9.017  -0.650  1.00  0.74           C  
ATOM   1488  H   VAL A  99       5.731  10.976   0.470  1.00  0.74           H  
ATOM   1489  HA  VAL A  99       4.818  11.952  -2.213  1.00  0.74           H  
ATOM   1490  HB  VAL A  99       3.735   9.748  -2.545  1.00  0.74           H  
ATOM   1491 1HG1 VAL A  99       5.629   8.246  -2.797  1.00  0.74           H  
ATOM   1492 2HG1 VAL A  99       6.041   9.823  -3.374  1.00  0.74           H  
ATOM   1493 3HG1 VAL A  99       6.640   9.322  -1.816  1.00  0.74           H  
ATOM   1494 1HG2 VAL A  99       4.106   8.003  -0.934  1.00  0.74           H  
ATOM   1495 2HG2 VAL A  99       5.052   9.095   0.062  1.00  0.74           H  
ATOM   1496 3HG2 VAL A  99       3.309   9.391  -0.204  1.00  0.74           H  
ATOM   1497  N   VAL A 100       2.363  11.987  -1.472  1.00  0.79           N  
ATOM   1498  CA  VAL A 100       1.036  12.270  -0.958  1.00  0.79           C  
ATOM   1499  C   VAL A 100       0.063  11.222  -1.435  1.00  0.79           C  
ATOM   1500  O   VAL A 100       0.096  10.802  -2.594  1.00  0.79           O  
ATOM   1501  CB  VAL A 100       0.597  13.684  -1.328  1.00  0.79           C  
ATOM   1502  CG1 VAL A 100      -0.820  13.952  -0.891  1.00  0.79           C  
ATOM   1503  CG2 VAL A 100       1.451  14.602  -0.595  1.00  0.79           C  
ATOM   1504  H   VAL A 100       2.536  12.058  -2.467  1.00  0.79           H  
ATOM   1505  HA  VAL A 100       1.080  12.227   0.123  1.00  0.79           H  
ATOM   1506  HB  VAL A 100       0.681  13.832  -2.406  1.00  0.79           H  
ATOM   1507 1HG1 VAL A 100      -1.091  14.975  -1.136  1.00  0.79           H  
ATOM   1508 2HG1 VAL A 100      -1.498  13.270  -1.397  1.00  0.79           H  
ATOM   1509 3HG1 VAL A 100      -0.894  13.806   0.187  1.00  0.79           H  
ATOM   1510 1HG2 VAL A 100       1.167  15.628  -0.815  1.00  0.79           H  
ATOM   1511 2HG2 VAL A 100       1.304  14.394   0.457  1.00  0.79           H  
ATOM   1512 3HG2 VAL A 100       2.484  14.442  -0.856  1.00  0.79           H  
ATOM   1513  N   THR A 101      -0.752  10.731  -0.518  1.00  0.83           N  
ATOM   1514  CA  THR A 101      -1.645   9.647  -0.864  1.00  0.83           C  
ATOM   1515  C   THR A 101      -2.874  10.177  -1.557  1.00  0.83           C  
ATOM   1516  O   THR A 101      -3.197  11.362  -1.459  1.00  0.83           O  
ATOM   1517  CB  THR A 101      -2.136   8.870   0.379  1.00  0.83           C  
ATOM   1518  OG1 THR A 101      -3.102   9.664   1.144  1.00  0.83           O  
ATOM   1519  CG2 THR A 101      -0.937   8.585   1.303  1.00  0.83           C  
ATOM   1520  H   THR A 101      -0.732  11.124   0.422  1.00  0.83           H  
ATOM   1521  HA  THR A 101      -1.140   8.980  -1.544  1.00  0.83           H  
ATOM   1522  HB  THR A 101      -2.593   7.929   0.078  1.00  0.83           H  
ATOM   1523  HG1 THR A 101      -2.973   9.464   2.077  1.00  0.83           H  
ATOM   1524 1HG2 THR A 101      -1.275   8.041   2.183  1.00  0.83           H  
ATOM   1525 2HG2 THR A 101      -0.208   8.005   0.799  1.00  0.83           H  
ATOM   1526 3HG2 THR A 101      -0.483   9.519   1.614  1.00  0.83           H  
ATOM   1527  N   SER A 102      -3.654   9.273  -2.120  1.00  0.87           N  
ATOM   1528  CA  SER A 102      -4.933   9.610  -2.722  1.00  0.87           C  
ATOM   1529  C   SER A 102      -5.933  10.227  -1.724  1.00  0.87           C  
ATOM   1530  O   SER A 102      -6.941  10.796  -2.145  1.00  0.87           O  
ATOM   1531  CB  SER A 102      -5.532   8.377  -3.371  1.00  0.87           C  
ATOM   1532  OG  SER A 102      -5.848   7.401  -2.418  1.00  0.87           O  
ATOM   1533  H   SER A 102      -3.293   8.329  -2.224  1.00  0.87           H  
ATOM   1534  HA  SER A 102      -4.746  10.347  -3.504  1.00  0.87           H  
ATOM   1535 1HB  SER A 102      -6.431   8.660  -3.915  1.00  0.87           H  
ATOM   1536 2HB  SER A 102      -4.825   7.970  -4.093  1.00  0.87           H  
ATOM   1537  HG  SER A 102      -6.407   7.843  -1.757  1.00  0.87           H  
ATOM   1538  N   ASP A 103      -5.674  10.099  -0.406  1.00  0.88           N  
ATOM   1539  CA  ASP A 103      -6.543  10.668   0.613  1.00  0.88           C  
ATOM   1540  C   ASP A 103      -5.978  12.003   1.128  1.00  0.88           C  
ATOM   1541  O   ASP A 103      -6.504  12.582   2.080  1.00  0.88           O  
ATOM   1542  CB  ASP A 103      -6.706   9.695   1.784  1.00  0.88           C  
ATOM   1543  CG  ASP A 103      -7.427   8.400   1.395  1.00  0.88           C  
ATOM   1544  OD1 ASP A 103      -8.376   8.462   0.650  1.00  0.88           O  
ATOM   1545  OD2 ASP A 103      -7.014   7.360   1.850  1.00  0.88           O  
ATOM   1546  H   ASP A 103      -4.815   9.662  -0.082  1.00  0.88           H  
ATOM   1547  HA  ASP A 103      -7.522  10.857   0.174  1.00  0.88           H  
ATOM   1548 1HB  ASP A 103      -5.722   9.440   2.177  1.00  0.88           H  
ATOM   1549 2HB  ASP A 103      -7.263  10.181   2.585  1.00  0.88           H  
ATOM   1550  N   GLY A 104      -4.894  12.480   0.501  1.00  0.87           N  
ATOM   1551  CA  GLY A 104      -4.245  13.736   0.867  1.00  0.87           C  
ATOM   1552  C   GLY A 104      -3.248  13.646   2.033  1.00  0.87           C  
ATOM   1553  O   GLY A 104      -2.812  14.678   2.549  1.00  0.87           O  
ATOM   1554  H   GLY A 104      -4.487  11.965  -0.275  1.00  0.87           H  
ATOM   1555 1HA  GLY A 104      -3.727  14.120  -0.011  1.00  0.87           H  
ATOM   1556 2HA  GLY A 104      -5.012  14.467   1.112  1.00  0.87           H  
ATOM   1557  N   SER A 105      -2.921  12.438   2.500  1.00  0.83           N  
ATOM   1558  CA  SER A 105      -2.009  12.335   3.637  1.00  0.83           C  
ATOM   1559  C   SER A 105      -0.573  12.281   3.154  1.00  0.83           C  
ATOM   1560  O   SER A 105      -0.330  11.975   1.993  1.00  0.83           O  
ATOM   1561  CB  SER A 105      -2.374  11.138   4.497  1.00  0.83           C  
ATOM   1562  OG  SER A 105      -2.180   9.935   3.816  1.00  0.83           O  
ATOM   1563  H   SER A 105      -3.244  11.594   2.037  1.00  0.83           H  
ATOM   1564  HA  SER A 105      -2.121  13.228   4.253  1.00  0.83           H  
ATOM   1565 1HB  SER A 105      -1.775  11.143   5.407  1.00  0.83           H  
ATOM   1566 2HB  SER A 105      -3.419  11.221   4.794  1.00  0.83           H  
ATOM   1567  HG  SER A 105      -2.525  10.080   2.945  1.00  0.83           H  
ATOM   1568  N   TYR A 106       0.383  12.512   4.047  1.00  0.79           N  
ATOM   1569  CA  TYR A 106       1.788  12.450   3.651  1.00  0.79           C  
ATOM   1570  C   TYR A 106       2.518  11.234   4.202  1.00  0.79           C  
ATOM   1571  O   TYR A 106       2.379  10.878   5.375  1.00  0.79           O  
ATOM   1572  CB  TYR A 106       2.490  13.734   4.098  1.00  0.79           C  
ATOM   1573  CG  TYR A 106       2.095  14.964   3.305  1.00  0.79           C  
ATOM   1574  CD1 TYR A 106       0.882  15.594   3.539  1.00  0.79           C  
ATOM   1575  CD2 TYR A 106       2.979  15.495   2.378  1.00  0.79           C  
ATOM   1576  CE1 TYR A 106       0.544  16.726   2.825  1.00  0.79           C  
ATOM   1577  CE2 TYR A 106       2.649  16.637   1.675  1.00  0.79           C  
ATOM   1578  CZ  TYR A 106       1.432  17.246   1.892  1.00  0.79           C  
ATOM   1579  OH  TYR A 106       1.091  18.377   1.189  1.00  0.79           O  
ATOM   1580  H   TYR A 106       0.138  12.748   4.999  1.00  0.79           H  
ATOM   1581  HA  TYR A 106       1.840  12.391   2.564  1.00  0.79           H  
ATOM   1582 1HB  TYR A 106       2.274  13.921   5.150  1.00  0.79           H  
ATOM   1583 2HB  TYR A 106       3.569  13.602   4.003  1.00  0.79           H  
ATOM   1584  HD1 TYR A 106       0.188  15.190   4.276  1.00  0.79           H  
ATOM   1585  HD2 TYR A 106       3.928  15.011   2.209  1.00  0.79           H  
ATOM   1586  HE1 TYR A 106      -0.416  17.212   3.001  1.00  0.79           H  
ATOM   1587  HE2 TYR A 106       3.344  17.051   0.947  1.00  0.79           H  
ATOM   1588  HH  TYR A 106       0.198  18.640   1.426  1.00  0.79           H  
ATOM   1589  N   VAL A 107       3.326  10.634   3.339  1.00  0.75           N  
ATOM   1590  CA  VAL A 107       4.178   9.500   3.667  1.00  0.75           C  
ATOM   1591  C   VAL A 107       5.632   9.790   3.339  1.00  0.75           C  
ATOM   1592  O   VAL A 107       5.955  10.194   2.219  1.00  0.75           O  
ATOM   1593  CB  VAL A 107       3.734   8.245   2.892  1.00  0.75           C  
ATOM   1594  CG1 VAL A 107       4.670   7.119   3.153  1.00  0.75           C  
ATOM   1595  CG2 VAL A 107       2.327   7.854   3.283  1.00  0.75           C  
ATOM   1596  H   VAL A 107       3.349  10.993   2.384  1.00  0.75           H  
ATOM   1597  HA  VAL A 107       4.096   9.302   4.736  1.00  0.75           H  
ATOM   1598  HB  VAL A 107       3.757   8.452   1.866  1.00  0.75           H  
ATOM   1599 1HG1 VAL A 107       4.341   6.270   2.576  1.00  0.75           H  
ATOM   1600 2HG1 VAL A 107       5.677   7.395   2.846  1.00  0.75           H  
ATOM   1601 3HG1 VAL A 107       4.664   6.883   4.215  1.00  0.75           H  
ATOM   1602 1HG2 VAL A 107       2.024   6.974   2.716  1.00  0.75           H  
ATOM   1603 2HG2 VAL A 107       2.294   7.632   4.350  1.00  0.75           H  
ATOM   1604 3HG2 VAL A 107       1.644   8.675   3.064  1.00  0.75           H  
ATOM   1605  N   THR A 108       6.516   9.578   4.306  1.00  0.71           N  
ATOM   1606  CA  THR A 108       7.934   9.808   4.064  1.00  0.71           C  
ATOM   1607  C   THR A 108       8.754   8.562   4.350  1.00  0.71           C  
ATOM   1608  O   THR A 108       8.594   7.920   5.391  1.00  0.71           O  
ATOM   1609  CB  THR A 108       8.462  10.993   4.889  1.00  0.71           C  
ATOM   1610  OG1 THR A 108       7.743  12.185   4.532  1.00  0.71           O  
ATOM   1611  CG2 THR A 108       9.914  11.211   4.610  1.00  0.71           C  
ATOM   1612  H   THR A 108       6.204   9.250   5.211  1.00  0.71           H  
ATOM   1613  HA  THR A 108       8.076  10.049   3.013  1.00  0.71           H  
ATOM   1614  HB  THR A 108       8.318  10.792   5.948  1.00  0.71           H  
ATOM   1615  HG1 THR A 108       8.043  12.479   3.683  1.00  0.71           H  
ATOM   1616 1HG2 THR A 108      10.268  12.059   5.192  1.00  0.71           H  
ATOM   1617 2HG2 THR A 108      10.488  10.329   4.881  1.00  0.71           H  
ATOM   1618 3HG2 THR A 108      10.045  11.417   3.546  1.00  0.71           H  
ATOM   1619  N   VAL A 109       9.629   8.234   3.410  1.00  0.68           N  
ATOM   1620  CA  VAL A 109      10.509   7.081   3.515  1.00  0.68           C  
ATOM   1621  C   VAL A 109      11.958   7.531   3.347  1.00  0.68           C  
ATOM   1622  O   VAL A 109      12.245   8.377   2.496  1.00  0.68           O  
ATOM   1623  CB  VAL A 109      10.139   6.032   2.448  1.00  0.68           C  
ATOM   1624  CG1 VAL A 109      11.043   4.803   2.564  1.00  0.68           C  
ATOM   1625  CG2 VAL A 109       8.668   5.640   2.611  1.00  0.68           C  
ATOM   1626  H   VAL A 109       9.668   8.819   2.571  1.00  0.68           H  
ATOM   1627  HA  VAL A 109      10.394   6.634   4.504  1.00  0.68           H  
ATOM   1628  HB  VAL A 109      10.296   6.462   1.456  1.00  0.68           H  
ATOM   1629 1HG1 VAL A 109      10.767   4.081   1.790  1.00  0.68           H  
ATOM   1630 2HG1 VAL A 109      12.079   5.080   2.445  1.00  0.68           H  
ATOM   1631 3HG1 VAL A 109      10.909   4.350   3.543  1.00  0.68           H  
ATOM   1632 1HG2 VAL A 109       8.410   4.916   1.857  1.00  0.68           H  
ATOM   1633 2HG2 VAL A 109       8.518   5.207   3.598  1.00  0.68           H  
ATOM   1634 3HG2 VAL A 109       8.037   6.515   2.497  1.00  0.68           H  
ATOM   1635  N   SER A 110      12.877   7.018   4.169  1.00  0.66           N  
ATOM   1636  CA  SER A 110      14.276   7.408   3.981  1.00  0.66           C  
ATOM   1637  C   SER A 110      15.267   6.271   4.204  1.00  0.66           C  
ATOM   1638  O   SER A 110      15.026   5.368   5.011  1.00  0.66           O  
ATOM   1639  CB  SER A 110      14.624   8.543   4.918  1.00  0.66           C  
ATOM   1640  OG  SER A 110      14.531   8.134   6.260  1.00  0.66           O  
ATOM   1641  H   SER A 110      12.618   6.350   4.882  1.00  0.66           H  
ATOM   1642  HA  SER A 110      14.393   7.759   2.966  1.00  0.66           H  
ATOM   1643 1HB  SER A 110      15.633   8.883   4.704  1.00  0.66           H  
ATOM   1644 2HB  SER A 110      13.956   9.381   4.742  1.00  0.66           H  
ATOM   1645  HG  SER A 110      14.783   8.901   6.782  1.00  0.66           H  
ATOM   1646  N   VAL A 111      16.400   6.363   3.493  1.00  0.64           N  
ATOM   1647  CA  VAL A 111      17.519   5.417   3.596  1.00  0.64           C  
ATOM   1648  C   VAL A 111      18.875   6.122   3.697  1.00  0.64           C  
ATOM   1649  O   VAL A 111      19.051   7.224   3.174  1.00  0.64           O  
ATOM   1650  CB  VAL A 111      17.521   4.463   2.384  1.00  0.64           C  
ATOM   1651  CG1 VAL A 111      16.276   3.609   2.365  1.00  0.64           C  
ATOM   1652  CG2 VAL A 111      17.574   5.303   1.096  1.00  0.64           C  
ATOM   1653  H   VAL A 111      16.468   7.149   2.844  1.00  0.64           H  
ATOM   1654  HA  VAL A 111      17.377   4.822   4.498  1.00  0.64           H  
ATOM   1655  HB  VAL A 111      18.384   3.802   2.445  1.00  0.64           H  
ATOM   1656 1HG1 VAL A 111      16.299   2.944   1.497  1.00  0.64           H  
ATOM   1657 2HG1 VAL A 111      16.230   3.013   3.276  1.00  0.64           H  
ATOM   1658 3HG1 VAL A 111      15.408   4.239   2.311  1.00  0.64           H  
ATOM   1659 1HG2 VAL A 111      17.575   4.650   0.224  1.00  0.64           H  
ATOM   1660 2HG2 VAL A 111      16.706   5.960   1.050  1.00  0.64           H  
ATOM   1661 3HG2 VAL A 111      18.478   5.905   1.100  1.00  0.64           H  
ATOM   1662  N   THR A 112      19.852   5.451   4.315  1.00  0.62           N  
ATOM   1663  CA  THR A 112      21.191   6.026   4.494  1.00  0.62           C  
ATOM   1664  C   THR A 112      22.275   5.220   3.766  1.00  0.62           C  
ATOM   1665  O   THR A 112      22.251   3.987   3.781  1.00  0.62           O  
ATOM   1666  CB  THR A 112      21.554   6.139   5.992  1.00  0.62           C  
ATOM   1667  OG1 THR A 112      20.577   6.941   6.661  1.00  0.62           O  
ATOM   1668  CG2 THR A 112      22.925   6.815   6.164  1.00  0.62           C  
ATOM   1669  H   THR A 112      19.656   4.537   4.698  1.00  0.62           H  
ATOM   1670  HA  THR A 112      21.187   7.026   4.080  1.00  0.62           H  
ATOM   1671  HB  THR A 112      21.579   5.150   6.443  1.00  0.62           H  
ATOM   1672  HG1 THR A 112      20.893   7.158   7.539  1.00  0.62           H  
ATOM   1673 1HG2 THR A 112      23.154   6.899   7.225  1.00  0.62           H  
ATOM   1674 2HG2 THR A 112      23.699   6.227   5.684  1.00  0.62           H  
ATOM   1675 3HG2 THR A 112      22.896   7.810   5.718  1.00  0.62           H  
ATOM   1676  N   SER A 113      23.209   5.934   3.128  1.00  0.61           N  
ATOM   1677  CA  SER A 113      24.310   5.327   2.376  1.00  0.61           C  
ATOM   1678  C   SER A 113      25.660   5.958   2.741  1.00  0.61           C  
ATOM   1679  O   SER A 113      25.807   7.183   2.746  1.00  0.61           O  
ATOM   1680  CB  SER A 113      24.071   5.541   0.903  1.00  0.61           C  
ATOM   1681  OG  SER A 113      25.076   4.964   0.131  1.00  0.61           O  
ATOM   1682  H   SER A 113      23.128   6.948   3.163  1.00  0.61           H  
ATOM   1683  HA  SER A 113      24.347   4.258   2.596  1.00  0.61           H  
ATOM   1684 1HB  SER A 113      23.113   5.109   0.634  1.00  0.61           H  
ATOM   1685 2HB  SER A 113      24.020   6.608   0.702  1.00  0.61           H  
ATOM   1686  HG  SER A 113      24.836   4.005   0.086  1.00  0.61           H  
ATOM   1687  N   TYR A 114      26.639   5.130   3.106  1.00  0.61           N  
ATOM   1688  CA  TYR A 114      27.958   5.646   3.487  1.00  0.61           C  
ATOM   1689  C   TYR A 114      28.916   5.778   2.306  1.00  0.61           C  
ATOM   1690  O   TYR A 114      29.115   4.820   1.558  1.00  0.61           O  
ATOM   1691  CB  TYR A 114      28.564   4.787   4.590  1.00  0.61           C  
ATOM   1692  CG  TYR A 114      29.943   5.218   4.999  1.00  0.61           C  
ATOM   1693  CD1 TYR A 114      30.141   6.477   5.517  1.00  0.61           C  
ATOM   1694  CD2 TYR A 114      30.998   4.341   4.896  1.00  0.61           C  
ATOM   1695  CE1 TYR A 114      31.389   6.883   5.909  1.00  0.61           C  
ATOM   1696  CE2 TYR A 114      32.251   4.733   5.303  1.00  0.61           C  
ATOM   1697  CZ  TYR A 114      32.454   5.999   5.799  1.00  0.61           C  
ATOM   1698  OH  TYR A 114      33.715   6.383   6.195  1.00  0.61           O  
ATOM   1699  H   TYR A 114      26.470   4.122   3.094  1.00  0.61           H  
ATOM   1700  HA  TYR A 114      27.827   6.644   3.892  1.00  0.61           H  
ATOM   1701 1HB  TYR A 114      27.926   4.805   5.459  1.00  0.61           H  
ATOM   1702 2HB  TYR A 114      28.618   3.752   4.249  1.00  0.61           H  
ATOM   1703  HD1 TYR A 114      29.302   7.149   5.603  1.00  0.61           H  
ATOM   1704  HD2 TYR A 114      30.840   3.337   4.498  1.00  0.61           H  
ATOM   1705  HE1 TYR A 114      31.539   7.887   6.308  1.00  0.61           H  
ATOM   1706  HE2 TYR A 114      33.088   4.038   5.223  1.00  0.61           H  
ATOM   1707  HH  TYR A 114      33.868   7.296   5.904  1.00  0.61           H  
ATOM   1708  N   LEU A 115      29.484   6.969   2.134  1.00  0.62           N  
ATOM   1709  CA  LEU A 115      30.430   7.235   1.059  1.00  0.62           C  
ATOM   1710  C   LEU A 115      31.848   7.366   1.577  1.00  0.62           C  
ATOM   1711  O   LEU A 115      32.122   8.203   2.437  1.00  0.62           O  
ATOM   1712  CB  LEU A 115      30.076   8.525   0.314  1.00  0.62           C  
ATOM   1713  CG  LEU A 115      31.066   8.953  -0.842  1.00  0.62           C  
ATOM   1714  CD1 LEU A 115      31.068   7.911  -1.944  1.00  0.62           C  
ATOM   1715  CD2 LEU A 115      30.637  10.297  -1.427  1.00  0.62           C  
ATOM   1716  H   LEU A 115      29.268   7.716   2.788  1.00  0.62           H  
ATOM   1717  HA  LEU A 115      30.392   6.409   0.357  1.00  0.62           H  
ATOM   1718 1HB  LEU A 115      29.069   8.449  -0.092  1.00  0.62           H  
ATOM   1719 2HB  LEU A 115      30.104   9.304   1.054  1.00  0.62           H  
ATOM   1720  HG  LEU A 115      32.079   9.032  -0.442  1.00  0.62           H  
ATOM   1721 1HD1 LEU A 115      31.764   8.216  -2.723  1.00  0.62           H  
ATOM   1722 2HD1 LEU A 115      31.384   6.964  -1.541  1.00  0.62           H  
ATOM   1723 3HD1 LEU A 115      30.067   7.812  -2.362  1.00  0.62           H  
ATOM   1724 1HD2 LEU A 115      31.329  10.562  -2.212  1.00  0.62           H  
ATOM   1725 2HD2 LEU A 115      29.628  10.224  -1.839  1.00  0.62           H  
ATOM   1726 3HD2 LEU A 115      30.657  11.059  -0.654  1.00  0.62           H  
ATOM   1727  N   THR A 116      32.744   6.559   1.024  1.00  0.65           N  
ATOM   1728  CA  THR A 116      34.157   6.610   1.368  1.00  0.65           C  
ATOM   1729  C   THR A 116      34.955   7.168   0.202  1.00  0.65           C  
ATOM   1730  O   THR A 116      34.788   6.715  -0.934  1.00  0.65           O  
ATOM   1731  CB  THR A 116      34.714   5.218   1.722  1.00  0.65           C  
ATOM   1732  OG1 THR A 116      34.044   4.701   2.860  1.00  0.65           O  
ATOM   1733  CG2 THR A 116      36.216   5.289   1.988  1.00  0.65           C  
ATOM   1734  H   THR A 116      32.415   5.879   0.337  1.00  0.65           H  
ATOM   1735  HA  THR A 116      34.288   7.269   2.224  1.00  0.65           H  
ATOM   1736  HB  THR A 116      34.540   4.543   0.885  1.00  0.65           H  
ATOM   1737  HG1 THR A 116      34.077   5.347   3.576  1.00  0.65           H  
ATOM   1738 1HG2 THR A 116      36.587   4.294   2.226  1.00  0.65           H  
ATOM   1739 2HG2 THR A 116      36.734   5.659   1.104  1.00  0.65           H  
ATOM   1740 3HG2 THR A 116      36.405   5.956   2.825  1.00  0.65           H  
ATOM   1741  N   VAL A 117      35.826   8.135   0.483  1.00  0.70           N  
ATOM   1742  CA  VAL A 117      36.662   8.703  -0.558  1.00  0.70           C  
ATOM   1743  C   VAL A 117      38.110   8.299  -0.326  1.00  0.70           C  
ATOM   1744  O   VAL A 117      38.653   8.492   0.764  1.00  0.70           O  
ATOM   1745  CB  VAL A 117      36.518  10.222  -0.633  1.00  0.70           C  
ATOM   1746  CG1 VAL A 117      37.428  10.776  -1.717  1.00  0.70           C  
ATOM   1747  CG2 VAL A 117      35.054  10.557  -0.915  1.00  0.70           C  
ATOM   1748  H   VAL A 117      35.911   8.469   1.430  1.00  0.70           H  
ATOM   1749  HA  VAL A 117      36.328   8.312  -1.503  1.00  0.70           H  
ATOM   1750  HB  VAL A 117      36.819  10.669   0.314  1.00  0.70           H  
ATOM   1751 1HG1 VAL A 117      37.315  11.854  -1.763  1.00  0.70           H  
ATOM   1752 2HG1 VAL A 117      38.464  10.528  -1.493  1.00  0.70           H  
ATOM   1753 3HG1 VAL A 117      37.150  10.336  -2.675  1.00  0.70           H  
ATOM   1754 1HG2 VAL A 117      34.937  11.633  -0.964  1.00  0.70           H  
ATOM   1755 2HG2 VAL A 117      34.763  10.105  -1.862  1.00  0.70           H  
ATOM   1756 3HG2 VAL A 117      34.423  10.166  -0.118  1.00  0.70           H  
ATOM   1757  N   VAL A 118      38.708   7.703  -1.347  1.00  0.78           N  
ATOM   1758  CA  VAL A 118      40.053   7.169  -1.263  1.00  0.78           C  
ATOM   1759  C   VAL A 118      41.095   8.056  -1.968  1.00  0.78           C  
ATOM   1760  O   VAL A 118      40.983   8.258  -3.179  1.00  0.78           O  
ATOM   1761  CB  VAL A 118      40.065   5.775  -1.900  1.00  0.78           C  
ATOM   1762  CG1 VAL A 118      41.467   5.196  -1.845  1.00  0.78           C  
ATOM   1763  CG2 VAL A 118      39.054   4.908  -1.176  1.00  0.78           C  
ATOM   1764  H   VAL A 118      38.176   7.598  -2.207  1.00  0.78           H  
ATOM   1765  HA  VAL A 118      40.273   7.036  -0.214  1.00  0.78           H  
ATOM   1766  HB  VAL A 118      39.785   5.853  -2.949  1.00  0.78           H  
ATOM   1767 1HG1 VAL A 118      41.475   4.212  -2.307  1.00  0.78           H  
ATOM   1768 2HG1 VAL A 118      42.160   5.856  -2.379  1.00  0.78           H  
ATOM   1769 3HG1 VAL A 118      41.783   5.111  -0.807  1.00  0.78           H  
ATOM   1770 1HG2 VAL A 118      39.035   3.916  -1.622  1.00  0.78           H  
ATOM   1771 2HG2 VAL A 118      39.326   4.829  -0.124  1.00  0.78           H  
ATOM   1772 3HG2 VAL A 118      38.066   5.365  -1.263  1.00  0.78           H  
ATOM   1773  N   PRO A 119      42.110   8.572  -1.250  1.00  0.86           N  
ATOM   1774  CA  PRO A 119      43.169   9.424  -1.753  1.00  0.86           C  
ATOM   1775  C   PRO A 119      44.283   8.582  -2.354  1.00  0.86           C  
ATOM   1776  O   PRO A 119      45.012   9.042  -3.232  1.00  0.86           O  
ATOM   1777  OXT PRO A 119      44.599   7.541  -1.783  1.00  0.86           O  
ATOM   1778  CB  PRO A 119      43.642  10.147  -0.490  1.00  0.86           C  
ATOM   1779  CG  PRO A 119      43.403   9.154   0.629  1.00  0.86           C  
ATOM   1780  CD  PRO A 119      42.179   8.349   0.212  1.00  0.86           C  
ATOM   1781  HA  PRO A 119      42.769  10.125  -2.493  1.00  0.86           H  
ATOM   1782 1HB  PRO A 119      44.700  10.431  -0.592  1.00  0.86           H  
ATOM   1783 2HB  PRO A 119      43.076  11.072  -0.347  1.00  0.86           H  
ATOM   1784 1HG  PRO A 119      44.294   8.522   0.769  1.00  0.86           H  
ATOM   1785 2HG  PRO A 119      43.246   9.689   1.579  1.00  0.86           H  
ATOM   1786 1HD  PRO A 119      42.355   7.288   0.447  1.00  0.86           H  
ATOM   1787 2HD  PRO A 119      41.286   8.761   0.719  1.00  0.86           H  
ENDMDL

REMARK ID 642283 DOMAINID 635860 MODEL 5 8te5-n01
MODEL     5
ATOM      1  N   MET A   1       1.417   0.570   3.099  1.00  1.03           N  
ATOM      2  CA  MET A   1       2.702   0.551   2.414  1.00  1.03           C  
ATOM      3  C   MET A   1       3.167   1.965   2.079  1.00  1.03           C  
ATOM      4  O   MET A   1       2.430   2.746   1.475  1.00  1.03           O  
ATOM      5  CB  MET A   1       2.633  -0.279   1.133  1.00  1.03           C  
ATOM      6  CG  MET A   1       3.972  -0.354   0.418  1.00  1.03           C  
ATOM      7  SD  MET A   1       3.956  -1.263  -1.122  1.00  1.03           S  
ATOM      8  CE  MET A   1       5.600  -0.820  -1.712  1.00  1.03           C  
ATOM      9 1H   MET A   1       1.375  -0.191   3.760  1.00  1.03           H  
ATOM     10 2H   MET A   1       1.313   1.448   3.587  1.00  1.03           H  
ATOM     11 3H   MET A   1       0.674   0.470   2.422  1.00  1.03           H  
ATOM     12  HA  MET A   1       3.444   0.110   3.079  1.00  1.03           H  
ATOM     13 1HB  MET A   1       2.316  -1.292   1.368  1.00  1.03           H  
ATOM     14 2HB  MET A   1       1.898   0.149   0.454  1.00  1.03           H  
ATOM     15 1HG  MET A   1       4.325   0.630   0.223  1.00  1.03           H  
ATOM     16 2HG  MET A   1       4.694  -0.828   1.078  1.00  1.03           H  
ATOM     17 1HE  MET A   1       5.784  -1.289  -2.679  1.00  1.03           H  
ATOM     18 2HE  MET A   1       5.677   0.265  -1.818  1.00  1.03           H  
ATOM     19 3HE  MET A   1       6.350  -1.158  -0.999  1.00  1.03           H  
ATOM     20  N   LEU A   2       4.380   2.303   2.493  1.00  0.94           N  
ATOM     21  CA  LEU A   2       4.943   3.616   2.197  1.00  0.94           C  
ATOM     22  C   LEU A   2       5.508   3.564   0.774  1.00  0.94           C  
ATOM     23  O   LEU A   2       5.887   2.480   0.338  1.00  0.94           O  
ATOM     24  CB  LEU A   2       6.065   3.938   3.184  1.00  0.94           C  
ATOM     25  CG  LEU A   2       5.624   4.426   4.558  1.00  0.94           C  
ATOM     26  CD1 LEU A   2       5.011   3.279   5.328  1.00  0.94           C  
ATOM     27  CD2 LEU A   2       6.819   5.034   5.277  1.00  0.94           C  
ATOM     28  H   LEU A   2       4.944   1.637   3.002  1.00  0.94           H  
ATOM     29  HA  LEU A   2       4.152   4.353   2.280  1.00  0.94           H  
ATOM     30 1HB  LEU A   2       6.659   3.039   3.331  1.00  0.94           H  
ATOM     31 2HB  LEU A   2       6.710   4.695   2.752  1.00  0.94           H  
ATOM     32  HG  LEU A   2       4.855   5.156   4.452  1.00  0.94           H  
ATOM     33 1HD1 LEU A   2       4.682   3.636   6.305  1.00  0.94           H  
ATOM     34 2HD1 LEU A   2       4.160   2.889   4.784  1.00  0.94           H  
ATOM     35 3HD1 LEU A   2       5.753   2.492   5.460  1.00  0.94           H  
ATOM     36 1HD2 LEU A   2       6.509   5.394   6.258  1.00  0.94           H  
ATOM     37 2HD2 LEU A   2       7.596   4.280   5.396  1.00  0.94           H  
ATOM     38 3HD2 LEU A   2       7.211   5.867   4.695  1.00  0.94           H  
ATOM     39  N   PRO A   3       5.647   4.684   0.039  1.00  0.85           N  
ATOM     40  CA  PRO A   3       6.215   4.713  -1.299  1.00  0.85           C  
ATOM     41  C   PRO A   3       7.608   4.142  -1.251  1.00  0.85           C  
ATOM     42  O   PRO A   3       8.307   4.288  -0.250  1.00  0.85           O  
ATOM     43  CB  PRO A   3       6.281   6.204  -1.631  1.00  0.85           C  
ATOM     44  CG  PRO A   3       5.229   6.833  -0.770  1.00  0.85           C  
ATOM     45  CD  PRO A   3       5.220   6.004   0.531  1.00  0.85           C  
ATOM     46  HA  PRO A   3       5.582   4.162  -2.005  1.00  0.85           H  
ATOM     47 1HB  PRO A   3       7.295   6.587  -1.432  1.00  0.85           H  
ATOM     48 2HB  PRO A   3       6.094   6.347  -2.710  1.00  0.85           H  
ATOM     49 1HG  PRO A   3       5.484   7.889  -0.584  1.00  0.85           H  
ATOM     50 2HG  PRO A   3       4.292   6.827  -1.320  1.00  0.85           H  
ATOM     51 1HD  PRO A   3       5.934   6.404   1.245  1.00  0.85           H  
ATOM     52 2HD  PRO A   3       4.217   5.986   0.932  1.00  0.85           H  
ATOM     53  N   THR A   4       8.030   3.505  -2.324  1.00  0.79           N  
ATOM     54  CA  THR A   4       9.393   2.979  -2.309  1.00  0.79           C  
ATOM     55  C   THR A   4      10.300   3.836  -3.153  1.00  0.79           C  
ATOM     56  O   THR A   4       9.968   4.136  -4.295  1.00  0.79           O  
ATOM     57  CB  THR A   4       9.453   1.516  -2.793  1.00  0.79           C  
ATOM     58  OG1 THR A   4       8.680   0.696  -1.906  1.00  0.79           O  
ATOM     59  CG2 THR A   4      10.895   1.011  -2.860  1.00  0.79           C  
ATOM     60  H   THR A   4       7.410   3.413  -3.137  1.00  0.79           H  
ATOM     61  HA  THR A   4       9.772   3.002  -1.288  1.00  0.79           H  
ATOM     62  HB  THR A   4       9.021   1.450  -3.789  1.00  0.79           H  
ATOM     63  HG1 THR A   4       8.940   0.875  -0.997  1.00  0.79           H  
ATOM     64 1HG2 THR A   4      10.899  -0.021  -3.212  1.00  0.79           H  
ATOM     65 2HG2 THR A   4      11.468   1.626  -3.552  1.00  0.79           H  
ATOM     66 3HG2 THR A   4      11.349   1.060  -1.873  1.00  0.79           H  
ATOM     67  N   LEU A   5      11.433   4.256  -2.583  1.00  0.74           N  
ATOM     68  CA  LEU A   5      12.398   5.041  -3.345  1.00  0.74           C  
ATOM     69  C   LEU A   5      13.576   4.173  -3.728  1.00  0.74           C  
ATOM     70  O   LEU A   5      14.001   3.318  -2.946  1.00  0.74           O  
ATOM     71  CB  LEU A   5      12.944   6.241  -2.571  1.00  0.74           C  
ATOM     72  CG  LEU A   5      11.981   7.254  -2.080  1.00  0.74           C  
ATOM     73  CD1 LEU A   5      12.729   8.350  -1.442  1.00  0.74           C  
ATOM     74  CD2 LEU A   5      11.208   7.702  -3.116  1.00  0.74           C  
ATOM     75  H   LEU A   5      11.635   4.001  -1.626  1.00  0.74           H  
ATOM     76  HA  LEU A   5      11.924   5.401  -4.253  1.00  0.74           H  
ATOM     77 1HB  LEU A   5      13.415   5.847  -1.705  1.00  0.74           H  
ATOM     78 2HB  LEU A   5      13.694   6.744  -3.184  1.00  0.74           H  
ATOM     79  HG  LEU A   5      11.331   6.812  -1.364  1.00  0.74           H  
ATOM     80 1HD1 LEU A   5      12.030   9.085  -1.088  1.00  0.74           H  
ATOM     81 2HD1 LEU A   5      13.304   7.951  -0.628  1.00  0.74           H  
ATOM     82 3HD1 LEU A   5      13.398   8.813  -2.166  1.00  0.74           H  
ATOM     83 1HD2 LEU A   5      10.489   8.419  -2.760  1.00  0.74           H  
ATOM     84 2HD2 LEU A   5      11.840   8.154  -3.885  1.00  0.74           H  
ATOM     85 3HD2 LEU A   5      10.714   6.836  -3.487  1.00  0.74           H  
ATOM     86  N   ARG A   6      14.108   4.405  -4.921  1.00  0.72           N  
ATOM     87  CA  ARG A   6      15.265   3.662  -5.388  1.00  0.72           C  
ATOM     88  C   ARG A   6      16.333   4.587  -5.976  1.00  0.72           C  
ATOM     89  O   ARG A   6      16.036   5.479  -6.777  1.00  0.72           O  
ATOM     90  CB  ARG A   6      14.825   2.653  -6.449  1.00  0.72           C  
ATOM     91  CG  ARG A   6      13.820   1.592  -5.954  1.00  0.72           C  
ATOM     92  CD  ARG A   6      13.460   0.612  -7.012  1.00  0.72           C  
ATOM     93  NE  ARG A   6      12.410  -0.308  -6.577  1.00  0.72           N  
ATOM     94  CZ  ARG A   6      12.605  -1.425  -5.854  1.00  0.72           C  
ATOM     95  NH1 ARG A   6      13.811  -1.769  -5.453  1.00  0.72           N  
ATOM     96  NH2 ARG A   6      11.558  -2.169  -5.556  1.00  0.72           N  
ATOM     97  H   ARG A   6      13.678   5.115  -5.512  1.00  0.72           H  
ATOM     98  HA  ARG A   6      15.701   3.125  -4.544  1.00  0.72           H  
ATOM     99 1HB  ARG A   6      14.360   3.185  -7.280  1.00  0.72           H  
ATOM    100 2HB  ARG A   6      15.698   2.131  -6.840  1.00  0.72           H  
ATOM    101 1HG  ARG A   6      14.243   1.054  -5.104  1.00  0.72           H  
ATOM    102 2HG  ARG A   6      12.897   2.085  -5.644  1.00  0.72           H  
ATOM    103 1HD  ARG A   6      13.098   1.147  -7.891  1.00  0.72           H  
ATOM    104 2HD  ARG A   6      14.337   0.025  -7.281  1.00  0.72           H  
ATOM    105  HE  ARG A   6      11.434  -0.117  -6.856  1.00  0.72           H  
ATOM    106 1HH1 ARG A   6      14.605  -1.190  -5.687  1.00  0.72           H  
ATOM    107 2HH1 ARG A   6      13.941  -2.611  -4.912  1.00  0.72           H  
ATOM    108 1HH2 ARG A   6      10.631  -1.864  -5.897  1.00  0.72           H  
ATOM    109 2HH2 ARG A   6      11.660  -3.011  -5.017  1.00  0.72           H  
ATOM    110  N   VAL A   7      17.585   4.370  -5.584  1.00  0.70           N  
ATOM    111  CA  VAL A   7      18.703   5.135  -6.136  1.00  0.70           C  
ATOM    112  C   VAL A   7      19.986   4.324  -6.021  1.00  0.70           C  
ATOM    113  O   VAL A   7      20.153   3.561  -5.069  1.00  0.70           O  
ATOM    114  CB  VAL A   7      18.881   6.462  -5.377  1.00  0.70           C  
ATOM    115  CG1 VAL A   7      19.322   6.181  -3.954  1.00  0.70           C  
ATOM    116  CG2 VAL A   7      19.905   7.366  -6.089  1.00  0.70           C  
ATOM    117  H   VAL A   7      17.769   3.646  -4.903  1.00  0.70           H  
ATOM    118  HA  VAL A   7      18.508   5.345  -7.190  1.00  0.70           H  
ATOM    119  HB  VAL A   7      17.922   6.974  -5.332  1.00  0.70           H  
ATOM    120 1HG1 VAL A   7      19.430   7.120  -3.411  1.00  0.70           H  
ATOM    121 2HG1 VAL A   7      18.583   5.555  -3.464  1.00  0.70           H  
ATOM    122 3HG1 VAL A   7      20.285   5.664  -3.968  1.00  0.70           H  
ATOM    123 1HG2 VAL A   7      20.003   8.289  -5.540  1.00  0.70           H  
ATOM    124 2HG2 VAL A   7      20.872   6.904  -6.129  1.00  0.70           H  
ATOM    125 3HG2 VAL A   7      19.564   7.579  -7.093  1.00  0.70           H  
ATOM    126  N   ASP A   8      20.906   4.505  -6.953  1.00  0.68           N  
ATOM    127  CA  ASP A   8      22.214   3.891  -6.835  1.00  0.68           C  
ATOM    128  C   ASP A   8      22.881   4.391  -5.553  1.00  0.68           C  
ATOM    129  O   ASP A   8      22.891   5.596  -5.284  1.00  0.68           O  
ATOM    130  CB  ASP A   8      23.068   4.244  -8.055  1.00  0.68           C  
ATOM    131  CG  ASP A   8      22.563   3.559  -9.336  1.00  0.68           C  
ATOM    132  OD1 ASP A   8      21.721   2.697  -9.230  1.00  0.68           O  
ATOM    133  OD2 ASP A   8      22.996   3.927 -10.402  1.00  0.68           O  
ATOM    134  H   ASP A   8      20.705   5.110  -7.731  1.00  0.68           H  
ATOM    135  HA  ASP A   8      22.096   2.808  -6.771  1.00  0.68           H  
ATOM    136 1HB  ASP A   8      23.064   5.325  -8.206  1.00  0.68           H  
ATOM    137 2HB  ASP A   8      24.105   3.947  -7.878  1.00  0.68           H  
ATOM    138  N   ALA A   9      23.495   3.487  -4.791  1.00  0.67           N  
ATOM    139  CA  ALA A   9      24.179   3.852  -3.545  1.00  0.67           C  
ATOM    140  C   ALA A   9      25.324   4.833  -3.767  1.00  0.67           C  
ATOM    141  O   ALA A   9      25.666   5.616  -2.877  1.00  0.67           O  
ATOM    142  CB  ALA A   9      24.716   2.619  -2.858  1.00  0.67           C  
ATOM    143  H   ALA A   9      23.455   2.514  -5.064  1.00  0.67           H  
ATOM    144  HA  ALA A   9      23.447   4.335  -2.893  1.00  0.67           H  
ATOM    145 1HB  ALA A   9      25.187   2.906  -1.918  1.00  0.67           H  
ATOM    146 2HB  ALA A   9      23.896   1.929  -2.659  1.00  0.67           H  
ATOM    147 3HB  ALA A   9      25.451   2.136  -3.500  1.00  0.67           H  
ATOM    148  N   SER A  10      25.944   4.733  -4.935  1.00  0.65           N  
ATOM    149  CA  SER A  10      27.099   5.531  -5.296  1.00  0.65           C  
ATOM    150  C   SER A  10      27.162   5.740  -6.799  1.00  0.65           C  
ATOM    151  O   SER A  10      26.769   4.868  -7.579  1.00  0.65           O  
ATOM    152  CB  SER A  10      28.379   4.860  -4.815  1.00  0.65           C  
ATOM    153  OG  SER A  10      29.507   5.617  -5.160  1.00  0.65           O  
ATOM    154  H   SER A  10      25.588   4.072  -5.605  1.00  0.65           H  
ATOM    155  HA  SER A  10      27.002   6.501  -4.819  1.00  0.65           H  
ATOM    156 1HB  SER A  10      28.333   4.754  -3.731  1.00  0.65           H  
ATOM    157 2HB  SER A  10      28.459   3.862  -5.240  1.00  0.65           H  
ATOM    158  HG  SER A  10      29.243   6.551  -5.065  1.00  0.65           H  
ATOM    159  N   THR A  11      27.683   6.895  -7.186  1.00  0.65           N  
ATOM    160  CA  THR A  11      27.873   7.277  -8.577  1.00  0.65           C  
ATOM    161  C   THR A  11      29.179   8.067  -8.743  1.00  0.65           C  
ATOM    162  O   THR A  11      29.646   8.723  -7.804  1.00  0.65           O  
ATOM    163  CB  THR A  11      26.635   8.061  -9.079  1.00  0.65           C  
ATOM    164  OG1 THR A  11      26.791   8.390 -10.464  1.00  0.65           O  
ATOM    165  CG2 THR A  11      26.401   9.300  -8.265  1.00  0.65           C  
ATOM    166  H   THR A  11      27.961   7.546  -6.455  1.00  0.65           H  
ATOM    167  HA  THR A  11      27.957   6.369  -9.175  1.00  0.65           H  
ATOM    168  HB  THR A  11      25.754   7.422  -8.981  1.00  0.65           H  
ATOM    169  HG1 THR A  11      26.023   8.909 -10.755  1.00  0.65           H  
ATOM    170 1HG2 THR A  11      25.520   9.819  -8.638  1.00  0.65           H  
ATOM    171 2HG2 THR A  11      26.254   9.034  -7.214  1.00  0.65           H  
ATOM    172 3HG2 THR A  11      27.250   9.915  -8.358  1.00  0.65           H  
ATOM    173  N   THR A  12      29.781   7.952  -9.925  1.00  0.65           N  
ATOM    174  CA  THR A  12      31.053   8.606 -10.229  1.00  0.65           C  
ATOM    175  C   THR A  12      31.018   9.386 -11.527  1.00  0.65           C  
ATOM    176  O   THR A  12      30.485   8.909 -12.532  1.00  0.65           O  
ATOM    177  CB  THR A  12      32.204   7.573 -10.301  1.00  0.65           C  
ATOM    178  OG1 THR A  12      32.301   6.887  -9.053  1.00  0.65           O  
ATOM    179  CG2 THR A  12      33.535   8.258 -10.574  1.00  0.65           C  
ATOM    180  H   THR A  12      29.325   7.402 -10.640  1.00  0.65           H  
ATOM    181  HA  THR A  12      31.275   9.308  -9.431  1.00  0.65           H  
ATOM    182  HB  THR A  12      31.998   6.851 -11.090  1.00  0.65           H  
ATOM    183  HG1 THR A  12      32.550   7.526  -8.364  1.00  0.65           H  
ATOM    184 1HG2 THR A  12      34.324   7.511 -10.599  1.00  0.65           H  
ATOM    185 2HG2 THR A  12      33.517   8.778 -11.524  1.00  0.65           H  
ATOM    186 3HG2 THR A  12      33.731   8.970  -9.771  1.00  0.65           H  
ATOM    187  N   CYS A  13      31.636  10.561 -11.524  1.00  0.67           N  
ATOM    188  CA  CYS A  13      31.723  11.323 -12.753  1.00  0.67           C  
ATOM    189  C   CYS A  13      33.048  12.078 -12.852  1.00  0.67           C  
ATOM    190  O   CYS A  13      33.708  12.265 -11.837  1.00  0.67           O  
ATOM    191  CB  CYS A  13      30.616  12.341 -12.749  1.00  0.67           C  
ATOM    192  SG  CYS A  13      30.813  13.562 -11.496  1.00  0.67           S  
ATOM    193  H   CYS A  13      32.010  10.918 -10.641  1.00  0.67           H  
ATOM    194  HA  CYS A  13      31.585  10.632 -13.572  1.00  0.67           H  
ATOM    195 1HB  CYS A  13      30.524  12.842 -13.710  1.00  0.67           H  
ATOM    196 2HB  CYS A  13      29.705  11.813 -12.565  1.00  0.67           H  
ATOM    197  HG  CYS A  13      31.765  14.255 -12.151  1.00  0.67           H  
ATOM    198  N   PRO A  14      33.472  12.490 -14.058  1.00  0.69           N  
ATOM    199  CA  PRO A  14      34.592  13.373 -14.328  1.00  0.69           C  
ATOM    200  C   PRO A  14      34.414  14.729 -13.688  1.00  0.69           C  
ATOM    201  O   PRO A  14      33.303  15.255 -13.667  1.00  0.69           O  
ATOM    202  CB  PRO A  14      34.568  13.505 -15.847  1.00  0.69           C  
ATOM    203  CG  PRO A  14      33.869  12.271 -16.341  1.00  0.69           C  
ATOM    204  CD  PRO A  14      32.840  11.953 -15.296  1.00  0.69           C  
ATOM    205  HA  PRO A  14      35.525  12.898 -13.984  1.00  0.69           H  
ATOM    206 1HB  PRO A  14      34.056  14.430 -16.133  1.00  0.69           H  
ATOM    207 2HB  PRO A  14      35.598  13.585 -16.225  1.00  0.69           H  
ATOM    208 1HG  PRO A  14      33.425  12.460 -17.331  1.00  0.69           H  
ATOM    209 2HG  PRO A  14      34.598  11.458 -16.474  1.00  0.69           H  
ATOM    210 1HD  PRO A  14      31.891  12.456 -15.522  1.00  0.69           H  
ATOM    211 2HD  PRO A  14      32.755  10.861 -15.281  1.00  0.69           H  
ATOM    212  N   LEU A  15      35.524  15.347 -13.317  1.00  0.70           N  
ATOM    213  CA  LEU A  15      35.564  16.680 -12.726  1.00  0.70           C  
ATOM    214  C   LEU A  15      34.818  17.757 -13.451  1.00  0.70           C  
ATOM    215  O   LEU A  15      34.367  18.690 -12.817  1.00  0.70           O  
ATOM    216  CB  LEU A  15      36.981  17.150 -12.544  1.00  0.70           C  
ATOM    217  CG  LEU A  15      37.126  18.515 -11.921  1.00  0.70           C  
ATOM    218  CD1 LEU A  15      36.540  18.477 -10.532  1.00  0.70           C  
ATOM    219  CD2 LEU A  15      38.586  18.909 -11.910  1.00  0.70           C  
ATOM    220  H   LEU A  15      36.395  14.825 -13.368  1.00  0.70           H  
ATOM    221  HA  LEU A  15      35.126  16.624 -11.758  1.00  0.70           H  
ATOM    222 1HB  LEU A  15      37.458  16.454 -11.877  1.00  0.70           H  
ATOM    223 2HB  LEU A  15      37.497  17.139 -13.505  1.00  0.70           H  
ATOM    224  HG  LEU A  15      36.563  19.248 -12.504  1.00  0.70           H  
ATOM    225 1HD1 LEU A  15      36.631  19.459 -10.082  1.00  0.70           H  
ATOM    226 2HD1 LEU A  15      35.488  18.201 -10.599  1.00  0.70           H  
ATOM    227 3HD1 LEU A  15      37.075  17.743  -9.927  1.00  0.70           H  
ATOM    228 1HD2 LEU A  15      38.692  19.900 -11.466  1.00  0.70           H  
ATOM    229 2HD2 LEU A  15      39.150  18.197 -11.335  1.00  0.70           H  
ATOM    230 3HD2 LEU A  15      38.961  18.930 -12.935  1.00  0.70           H  
ATOM    231  N   GLU A  16      34.800  17.731 -14.770  1.00  0.71           N  
ATOM    232  CA  GLU A  16      34.092  18.776 -15.494  1.00  0.71           C  
ATOM    233  C   GLU A  16      32.983  18.206 -16.366  1.00  0.71           C  
ATOM    234  O   GLU A  16      32.577  18.840 -17.340  1.00  0.71           O  
ATOM    235  CB  GLU A  16      35.052  19.607 -16.337  1.00  0.71           C  
ATOM    236  CG  GLU A  16      36.111  20.371 -15.528  1.00  0.71           C  
ATOM    237  CD  GLU A  16      36.987  21.269 -16.380  1.00  0.71           C  
ATOM    238  OE1 GLU A  16      36.827  21.264 -17.578  1.00  0.71           O  
ATOM    239  OE2 GLU A  16      37.805  21.968 -15.828  1.00  0.71           O  
ATOM    240  H   GLU A  16      35.222  16.959 -15.262  1.00  0.71           H  
ATOM    241  HA  GLU A  16      33.620  19.441 -14.766  1.00  0.71           H  
ATOM    242 1HB  GLU A  16      35.573  18.955 -17.039  1.00  0.71           H  
ATOM    243 2HB  GLU A  16      34.486  20.333 -16.921  1.00  0.71           H  
ATOM    244 1HG  GLU A  16      35.608  20.973 -14.770  1.00  0.71           H  
ATOM    245 2HG  GLU A  16      36.742  19.649 -15.013  1.00  0.71           H  
ATOM    246  N   GLY A  17      32.539  16.986 -16.073  1.00  0.71           N  
ATOM    247  CA  GLY A  17      31.490  16.371 -16.875  1.00  0.71           C  
ATOM    248  C   GLY A  17      30.121  16.558 -16.239  1.00  0.71           C  
ATOM    249  O   GLY A  17      29.972  17.324 -15.281  1.00  0.71           O  
ATOM    250  H   GLY A  17      32.891  16.495 -15.251  1.00  0.71           H  
ATOM    251 1HA  GLY A  17      31.492  16.797 -17.878  1.00  0.71           H  
ATOM    252 2HA  GLY A  17      31.696  15.306 -16.979  1.00  0.71           H  
ATOM    253  N   ASP A  18      29.126  15.863 -16.789  1.00  0.71           N  
ATOM    254  CA  ASP A  18      27.772  15.928 -16.258  1.00  0.71           C  
ATOM    255  C   ASP A  18      27.484  14.621 -15.521  1.00  0.71           C  
ATOM    256  O   ASP A  18      28.095  13.592 -15.828  1.00  0.71           O  
ATOM    257  CB  ASP A  18      26.740  16.188 -17.364  1.00  0.71           C  
ATOM    258  CG  ASP A  18      26.936  17.563 -18.068  1.00  0.71           C  
ATOM    259  OD1 ASP A  18      27.657  18.397 -17.543  1.00  0.71           O  
ATOM    260  OD2 ASP A  18      26.295  17.799 -19.061  1.00  0.71           O  
ATOM    261  H   ASP A  18      29.316  15.267 -17.582  1.00  0.71           H  
ATOM    262  HA  ASP A  18      27.707  16.741 -15.535  1.00  0.71           H  
ATOM    263 1HB  ASP A  18      26.792  15.394 -18.107  1.00  0.71           H  
ATOM    264 2HB  ASP A  18      25.737  16.165 -16.925  1.00  0.71           H  
ATOM    265  N   VAL A  19      26.564  14.652 -14.561  1.00  0.71           N  
ATOM    266  CA  VAL A  19      26.229  13.428 -13.835  1.00  0.71           C  
ATOM    267  C   VAL A  19      24.800  13.349 -13.355  1.00  0.71           C  
ATOM    268  O   VAL A  19      24.186  14.356 -13.001  1.00  0.71           O  
ATOM    269  CB  VAL A  19      27.169  13.298 -12.639  1.00  0.71           C  
ATOM    270  CG1 VAL A  19      26.947  14.414 -11.697  1.00  0.71           C  
ATOM    271  CG2 VAL A  19      27.009  11.943 -11.922  1.00  0.71           C  
ATOM    272  H   VAL A  19      26.119  15.541 -14.335  1.00  0.71           H  
ATOM    273  HA  VAL A  19      26.406  12.585 -14.503  1.00  0.71           H  
ATOM    274  HB  VAL A  19      28.158  13.398 -13.010  1.00  0.71           H  
ATOM    275 1HG1 VAL A  19      27.656  14.347 -10.877  1.00  0.71           H  
ATOM    276 2HG1 VAL A  19      27.097  15.344 -12.239  1.00  0.71           H  
ATOM    277 3HG1 VAL A  19      25.932  14.367 -11.305  1.00  0.71           H  
ATOM    278 1HG2 VAL A  19      27.718  11.883 -11.126  1.00  0.71           H  
ATOM    279 2HG2 VAL A  19      26.020  11.831 -11.504  1.00  0.71           H  
ATOM    280 3HG2 VAL A  19      27.201  11.133 -12.625  1.00  0.71           H  
ATOM    281  N   GLU A  20      24.268  12.135 -13.330  1.00  0.72           N  
ATOM    282  CA  GLU A  20      22.941  11.940 -12.792  1.00  0.72           C  
ATOM    283  C   GLU A  20      22.975  11.180 -11.467  1.00  0.72           C  
ATOM    284  O   GLU A  20      23.734  10.220 -11.293  1.00  0.72           O  
ATOM    285  CB  GLU A  20      22.066  11.185 -13.803  1.00  0.72           C  
ATOM    286  CG  GLU A  20      21.824  11.926 -15.085  1.00  0.72           C  
ATOM    287  CD  GLU A  20      20.922  11.179 -16.049  1.00  0.72           C  
ATOM    288  OE1 GLU A  20      20.560  10.062 -15.759  1.00  0.72           O  
ATOM    289  OE2 GLU A  20      20.594  11.737 -17.069  1.00  0.72           O  
ATOM    290  H   GLU A  20      24.803  11.342 -13.657  1.00  0.72           H  
ATOM    291  HA  GLU A  20      22.499  12.911 -12.607  1.00  0.72           H  
ATOM    292 1HB  GLU A  20      22.527  10.229 -14.043  1.00  0.72           H  
ATOM    293 2HB  GLU A  20      21.093  10.977 -13.348  1.00  0.72           H  
ATOM    294 1HG  GLU A  20      21.381  12.865 -14.827  1.00  0.72           H  
ATOM    295 2HG  GLU A  20      22.780  12.128 -15.565  1.00  0.72           H  
ATOM    296  N   VAL A  21      22.084  11.582 -10.569  1.00  0.72           N  
ATOM    297  CA  VAL A  21      21.822  10.888  -9.318  1.00  0.72           C  
ATOM    298  C   VAL A  21      20.393  10.336  -9.506  1.00  0.72           C  
ATOM    299  O   VAL A  21      19.424  11.098  -9.431  1.00  0.72           O  
ATOM    300  CB  VAL A  21      21.955  11.840  -8.126  1.00  0.72           C  
ATOM    301  CG1 VAL A  21      21.667  11.086  -6.839  1.00  0.72           C  
ATOM    302  CG2 VAL A  21      23.401  12.437  -8.094  1.00  0.72           C  
ATOM    303  H   VAL A  21      21.535  12.412 -10.799  1.00  0.72           H  
ATOM    304  HA  VAL A  21      22.563  10.113  -9.176  1.00  0.72           H  
ATOM    305  HB  VAL A  21      21.223  12.644  -8.219  1.00  0.72           H  
ATOM    306 1HG1 VAL A  21      21.750  11.759  -5.986  1.00  0.72           H  
ATOM    307 2HG1 VAL A  21      20.666  10.678  -6.882  1.00  0.72           H  
ATOM    308 3HG1 VAL A  21      22.383  10.271  -6.730  1.00  0.72           H  
ATOM    309 1HG2 VAL A  21      23.498  13.116  -7.244  1.00  0.72           H  
ATOM    310 2HG2 VAL A  21      24.123  11.631  -7.992  1.00  0.72           H  
ATOM    311 3HG2 VAL A  21      23.598  12.983  -9.017  1.00  0.72           H  
ATOM    312  N   PRO A  22      20.242   9.022  -9.773  1.00  0.74           N  
ATOM    313  CA  PRO A  22      19.049   8.365 -10.301  1.00  0.74           C  
ATOM    314  C   PRO A  22      17.836   7.978  -9.461  1.00  0.74           C  
ATOM    315  O   PRO A  22      17.196   7.067  -9.976  1.00  0.74           O  
ATOM    316  CB  PRO A  22      19.640   7.076 -10.853  1.00  0.74           C  
ATOM    317  CG  PRO A  22      20.786   6.770  -9.947  1.00  0.74           C  
ATOM    318  CD  PRO A  22      21.379   8.105  -9.583  1.00  0.74           C  
ATOM    319  HA  PRO A  22      18.703   8.967 -11.151  1.00  0.74           H  
ATOM    320 1HB  PRO A  22      18.882   6.279 -10.855  1.00  0.74           H  
ATOM    321 2HB  PRO A  22      19.954   7.226 -11.900  1.00  0.74           H  
ATOM    322 1HG  PRO A  22      20.413   6.230  -9.091  1.00  0.74           H  
ATOM    323 2HG  PRO A  22      21.508   6.106 -10.458  1.00  0.74           H  
ATOM    324 1HD  PRO A  22      21.722   8.105  -8.535  1.00  0.74           H  
ATOM    325 2HD  PRO A  22      22.189   8.317 -10.302  1.00  0.74           H  
ATOM    326  N   CYS A  23      17.167   9.021  -9.006  1.00  0.77           N  
ATOM    327  CA  CYS A  23      16.319   8.773  -7.851  1.00  0.77           C  
ATOM    328  C   CYS A  23      14.893   8.613  -8.354  1.00  0.77           C  
ATOM    329  O   CYS A  23      14.355   9.522  -8.983  1.00  0.77           O  
ATOM    330  CB  CYS A  23      16.367   9.922  -6.835  1.00  0.77           C  
ATOM    331  SG  CYS A  23      17.944  10.133  -6.028  1.00  0.77           S  
ATOM    332  H   CYS A  23      16.677   9.487  -9.754  1.00  0.77           H  
ATOM    333  HA  CYS A  23      16.634   7.852  -7.363  1.00  0.77           H  
ATOM    334 1HB  CYS A  23      16.115  10.855  -7.328  1.00  0.77           H  
ATOM    335 2HB  CYS A  23      15.617   9.747  -6.066  1.00  0.77           H  
ATOM    336  N   THR A  24      14.303   7.457  -8.141  1.00  0.81           N  
ATOM    337  CA  THR A  24      12.953   7.202  -8.640  1.00  0.81           C  
ATOM    338  C   THR A  24      12.075   6.655  -7.545  1.00  0.81           C  
ATOM    339  O   THR A  24      12.567   6.298  -6.471  1.00  0.81           O  
ATOM    340  CB  THR A  24      12.967   6.229  -9.838  1.00  0.81           C  
ATOM    341  OG1 THR A  24      13.482   4.951  -9.411  1.00  0.81           O  
ATOM    342  CG2 THR A  24      13.827   6.773 -10.980  1.00  0.81           C  
ATOM    343  H   THR A  24      14.814   6.728  -7.639  1.00  0.81           H  
ATOM    344  HA  THR A  24      12.513   8.140  -8.975  1.00  0.81           H  
ATOM    345  HB  THR A  24      11.948   6.096 -10.200  1.00  0.81           H  
ATOM    346  HG1 THR A  24      14.357   5.080  -9.018  1.00  0.81           H  
ATOM    347 1HG2 THR A  24      13.811   6.073 -11.811  1.00  0.81           H  
ATOM    348 2HG2 THR A  24      13.440   7.733 -11.311  1.00  0.81           H  
ATOM    349 3HG2 THR A  24      14.842   6.898 -10.643  1.00  0.81           H  
ATOM    350  N   TYR A  25      10.778   6.555  -7.805  1.00  0.85           N  
ATOM    351  CA  TYR A  25       9.934   5.951  -6.798  1.00  0.85           C  
ATOM    352  C   TYR A  25       8.787   5.182  -7.381  1.00  0.85           C  
ATOM    353  O   TYR A  25       8.460   5.315  -8.562  1.00  0.85           O  
ATOM    354  CB  TYR A  25       9.429   7.004  -5.800  1.00  0.85           C  
ATOM    355  CG  TYR A  25       8.466   7.993  -6.222  1.00  0.85           C  
ATOM    356  CD1 TYR A  25       7.122   7.785  -5.976  1.00  0.85           C  
ATOM    357  CD2 TYR A  25       8.903   9.132  -6.836  1.00  0.85           C  
ATOM    358  CE1 TYR A  25       6.216   8.731  -6.353  1.00  0.85           C  
ATOM    359  CE2 TYR A  25       7.999  10.064  -7.214  1.00  0.85           C  
ATOM    360  CZ  TYR A  25       6.670   9.871  -6.980  1.00  0.85           C  
ATOM    361  OH  TYR A  25       5.796  10.810  -7.406  1.00  0.85           O  
ATOM    362  H   TYR A  25      10.402   6.894  -8.688  1.00  0.85           H  
ATOM    363  HA  TYR A  25      10.543   5.237  -6.258  1.00  0.85           H  
ATOM    364 1HB  TYR A  25       9.028   6.506  -4.919  1.00  0.85           H  
ATOM    365 2HB  TYR A  25      10.283   7.561  -5.524  1.00  0.85           H  
ATOM    366  HD1 TYR A  25       6.791   6.872  -5.480  1.00  0.85           H  
ATOM    367  HD2 TYR A  25       9.964   9.286  -7.024  1.00  0.85           H  
ATOM    368  HE1 TYR A  25       5.154   8.581  -6.170  1.00  0.85           H  
ATOM    369  HE2 TYR A  25       8.316  10.968  -7.713  1.00  0.85           H  
ATOM    370  HH  TYR A  25       6.138  11.184  -8.242  1.00  0.85           H  
ATOM    371  N   GLU A  26       8.177   4.372  -6.530  1.00  0.90           N  
ATOM    372  CA  GLU A  26       7.011   3.592  -6.883  1.00  0.90           C  
ATOM    373  C   GLU A  26       5.772   4.173  -6.197  1.00  0.90           C  
ATOM    374  O   GLU A  26       5.645   4.022  -4.971  1.00  0.90           O  
ATOM    375  CB  GLU A  26       7.191   2.146  -6.427  1.00  0.90           C  
ATOM    376  CG  GLU A  26       8.399   1.436  -7.040  1.00  0.90           C  
ATOM    377  CD  GLU A  26       8.545  -0.002  -6.580  1.00  0.90           C  
ATOM    378  OE1 GLU A  26       7.714  -0.461  -5.838  1.00  0.90           O  
ATOM    379  OE2 GLU A  26       9.519  -0.628  -6.942  1.00  0.90           O  
ATOM    380  H   GLU A  26       8.577   4.294  -5.595  1.00  0.90           H  
ATOM    381  HA  GLU A  26       6.896   3.592  -7.962  1.00  0.90           H  
ATOM    382 1HB  GLU A  26       7.298   2.122  -5.343  1.00  0.90           H  
ATOM    383 2HB  GLU A  26       6.299   1.574  -6.678  1.00  0.90           H  
ATOM    384 1HG  GLU A  26       8.309   1.458  -8.125  1.00  0.90           H  
ATOM    385 2HG  GLU A  26       9.300   1.990  -6.765  1.00  0.90           H  
ATOM    386  N   PRO A  27       4.927   4.956  -6.921  1.00  0.93           N  
ATOM    387  CA  PRO A  27       3.695   5.557  -6.449  1.00  0.93           C  
ATOM    388  C   PRO A  27       2.777   4.450  -5.997  1.00  0.93           C  
ATOM    389  O   PRO A  27       2.728   3.402  -6.642  1.00  0.93           O  
ATOM    390  CB  PRO A  27       3.123   6.231  -7.710  1.00  0.93           C  
ATOM    391  CG  PRO A  27       4.307   6.473  -8.590  1.00  0.93           C  
ATOM    392  CD  PRO A  27       5.227   5.306  -8.329  1.00  0.93           C  
ATOM    393  HA  PRO A  27       3.902   6.272  -5.640  1.00  0.93           H  
ATOM    394 1HB  PRO A  27       2.371   5.577  -8.174  1.00  0.93           H  
ATOM    395 2HB  PRO A  27       2.605   7.162  -7.429  1.00  0.93           H  
ATOM    396 1HG  PRO A  27       3.987   6.520  -9.640  1.00  0.93           H  
ATOM    397 2HG  PRO A  27       4.767   7.439  -8.368  1.00  0.93           H  
ATOM    398 1HD  PRO A  27       5.014   4.468  -9.008  1.00  0.93           H  
ATOM    399 2HD  PRO A  27       6.213   5.694  -8.435  1.00  0.93           H  
ATOM    400  N   LEU A  28       2.024   4.678  -4.937  1.00  0.94           N  
ATOM    401  CA  LEU A  28       1.106   3.652  -4.485  1.00  0.94           C  
ATOM    402  C   LEU A  28      -0.319   4.205  -4.474  1.00  0.94           C  
ATOM    403  O   LEU A  28      -0.499   5.404  -4.244  1.00  0.94           O  
ATOM    404  CB  LEU A  28       1.506   3.207  -3.093  1.00  0.94           C  
ATOM    405  CG  LEU A  28       2.935   2.730  -2.970  1.00  0.94           C  
ATOM    406  CD1 LEU A  28       3.228   2.502  -1.568  1.00  0.94           C  
ATOM    407  CD2 LEU A  28       3.131   1.463  -3.762  1.00  0.94           C  
ATOM    408  H   LEU A  28       2.095   5.553  -4.439  1.00  0.94           H  
ATOM    409  HA  LEU A  28       1.198   2.809  -5.152  1.00  0.94           H  
ATOM    410 1HB  LEU A  28       1.329   3.995  -2.413  1.00  0.94           H  
ATOM    411 2HB  LEU A  28       0.867   2.375  -2.800  1.00  0.94           H  
ATOM    412  HG  LEU A  28       3.613   3.496  -3.339  1.00  0.94           H  
ATOM    413 1HD1 LEU A  28       4.247   2.169  -1.485  1.00  0.94           H  
ATOM    414 2HD1 LEU A  28       3.097   3.419  -1.007  1.00  0.94           H  
ATOM    415 3HD1 LEU A  28       2.560   1.749  -1.184  1.00  0.94           H  
ATOM    416 1HD2 LEU A  28       4.166   1.132  -3.662  1.00  0.94           H  
ATOM    417 2HD2 LEU A  28       2.463   0.692  -3.384  1.00  0.94           H  
ATOM    418 3HD2 LEU A  28       2.914   1.645  -4.812  1.00  0.94           H  
ATOM    419  N   PRO A  29      -1.347   3.380  -4.712  1.00  0.93           N  
ATOM    420  CA  PRO A  29      -2.733   3.767  -4.609  1.00  0.93           C  
ATOM    421  C   PRO A  29      -2.987   4.348  -3.236  1.00  0.93           C  
ATOM    422  O   PRO A  29      -2.507   3.822  -2.233  1.00  0.93           O  
ATOM    423  CB  PRO A  29      -3.464   2.437  -4.802  1.00  0.93           C  
ATOM    424  CG  PRO A  29      -2.523   1.614  -5.656  1.00  0.93           C  
ATOM    425  CD  PRO A  29      -1.135   1.988  -5.177  1.00  0.93           C  
ATOM    426  HA  PRO A  29      -2.977   4.491  -5.401  1.00  0.93           H  
ATOM    427 1HB  PRO A  29      -3.670   1.978  -3.824  1.00  0.93           H  
ATOM    428 2HB  PRO A  29      -4.437   2.611  -5.285  1.00  0.93           H  
ATOM    429 1HG  PRO A  29      -2.740   0.540  -5.533  1.00  0.93           H  
ATOM    430 2HG  PRO A  29      -2.680   1.847  -6.720  1.00  0.93           H  
ATOM    431 1HD  PRO A  29      -0.799   1.338  -4.356  1.00  0.93           H  
ATOM    432 2HD  PRO A  29      -0.479   1.943  -6.057  1.00  0.93           H  
ATOM    433  N   GLY A  30      -3.755   5.423  -3.192  1.00  0.89           N  
ATOM    434  CA  GLY A  30      -4.082   6.078  -1.936  1.00  0.89           C  
ATOM    435  C   GLY A  30      -3.096   7.183  -1.558  1.00  0.89           C  
ATOM    436  O   GLY A  30      -3.355   7.928  -0.607  1.00  0.89           O  
ATOM    437  H   GLY A  30      -4.118   5.807  -4.052  1.00  0.89           H  
ATOM    438 1HA  GLY A  30      -5.085   6.497  -2.005  1.00  0.89           H  
ATOM    439 2HA  GLY A  30      -4.109   5.335  -1.140  1.00  0.89           H  
ATOM    440  N   LEU A  31      -1.957   7.287  -2.270  1.00  0.84           N  
ATOM    441  CA  LEU A  31      -0.985   8.329  -1.933  1.00  0.84           C  
ATOM    442  C   LEU A  31      -0.794   9.357  -3.061  1.00  0.84           C  
ATOM    443  O   LEU A  31      -0.649   8.987  -4.230  1.00  0.84           O  
ATOM    444  CB  LEU A  31       0.368   7.681  -1.644  1.00  0.84           C  
ATOM    445  CG  LEU A  31       0.384   6.562  -0.583  1.00  0.84           C  
ATOM    446  CD1 LEU A  31       1.754   6.032  -0.445  1.00  0.84           C  
ATOM    447  CD2 LEU A  31      -0.076   7.078   0.701  1.00  0.84           C  
ATOM    448  H   LEU A  31      -1.740   6.635  -3.028  1.00  0.84           H  
ATOM    449  HA  LEU A  31      -1.327   8.858  -1.048  1.00  0.84           H  
ATOM    450 1HB  LEU A  31       0.743   7.254  -2.572  1.00  0.84           H  
ATOM    451 2HB  LEU A  31       1.053   8.453  -1.323  1.00  0.84           H  
ATOM    452  HG  LEU A  31      -0.262   5.742  -0.919  1.00  0.84           H  
ATOM    453 1HD1 LEU A  31       1.769   5.221   0.289  1.00  0.84           H  
ATOM    454 2HD1 LEU A  31       2.115   5.674  -1.387  1.00  0.84           H  
ATOM    455 3HD1 LEU A  31       2.368   6.820  -0.114  1.00  0.84           H  
ATOM    456 1HD2 LEU A  31      -0.059   6.279   1.444  1.00  0.84           H  
ATOM    457 2HD2 LEU A  31       0.582   7.890   1.016  1.00  0.84           H  
ATOM    458 3HD2 LEU A  31      -1.074   7.436   0.585  1.00  0.84           H  
ATOM    459  N   THR A  32      -0.727  10.641  -2.708  1.00  0.79           N  
ATOM    460  CA  THR A  32      -0.457  11.700  -3.681  1.00  0.79           C  
ATOM    461  C   THR A  32       0.812  12.494  -3.338  1.00  0.79           C  
ATOM    462  O   THR A  32       0.879  13.065  -2.258  1.00  0.79           O  
ATOM    463  CB  THR A  32      -1.631  12.691  -3.754  1.00  0.79           C  
ATOM    464  OG1 THR A  32      -2.819  11.998  -4.156  1.00  0.79           O  
ATOM    465  CG2 THR A  32      -1.319  13.795  -4.744  1.00  0.79           C  
ATOM    466  H   THR A  32      -0.895  10.887  -1.734  1.00  0.79           H  
ATOM    467  HA  THR A  32      -0.373  11.245  -4.658  1.00  0.79           H  
ATOM    468  HB  THR A  32      -1.796  13.130  -2.768  1.00  0.79           H  
ATOM    469  HG1 THR A  32      -2.626  11.463  -4.931  1.00  0.79           H  
ATOM    470 1HG2 THR A  32      -2.154  14.493  -4.787  1.00  0.79           H  
ATOM    471 2HG2 THR A  32      -0.424  14.324  -4.427  1.00  0.79           H  
ATOM    472 3HG2 THR A  32      -1.154  13.365  -5.729  1.00  0.79           H  
ATOM    473  N   PRO A  33       1.859  12.513  -4.175  1.00  0.75           N  
ATOM    474  CA  PRO A  33       3.063  13.297  -3.952  1.00  0.75           C  
ATOM    475  C   PRO A  33       2.727  14.754  -3.796  1.00  0.75           C  
ATOM    476  O   PRO A  33       1.927  15.291  -4.566  1.00  0.75           O  
ATOM    477  CB  PRO A  33       3.871  13.046  -5.228  1.00  0.75           C  
ATOM    478  CG  PRO A  33       3.377  11.689  -5.707  1.00  0.75           C  
ATOM    479  CD  PRO A  33       1.905  11.653  -5.361  1.00  0.75           C  
ATOM    480  HA  PRO A  33       3.609  12.961  -3.075  1.00  0.75           H  
ATOM    481 1HB  PRO A  33       3.692  13.852  -5.952  1.00  0.75           H  
ATOM    482 2HB  PRO A  33       4.950  13.051  -4.998  1.00  0.75           H  
ATOM    483 1HG  PRO A  33       3.537  11.596  -6.788  1.00  0.75           H  
ATOM    484 2HG  PRO A  33       3.952  10.881  -5.228  1.00  0.75           H  
ATOM    485 1HD  PRO A  33       1.298  12.072  -6.176  1.00  0.75           H  
ATOM    486 2HD  PRO A  33       1.639  10.610  -5.116  1.00  0.75           H  
ATOM    487  N   VAL A  34       3.368  15.397  -2.836  1.00  0.71           N  
ATOM    488  CA  VAL A  34       3.172  16.818  -2.627  1.00  0.71           C  
ATOM    489  C   VAL A  34       4.476  17.589  -2.707  1.00  0.71           C  
ATOM    490  O   VAL A  34       4.489  18.739  -3.137  1.00  0.71           O  
ATOM    491  CB  VAL A  34       2.473  17.090  -1.277  1.00  0.71           C  
ATOM    492  CG1 VAL A  34       1.079  16.480  -1.304  1.00  0.71           C  
ATOM    493  CG2 VAL A  34       3.257  16.501  -0.108  1.00  0.71           C  
ATOM    494  H   VAL A  34       3.991  14.874  -2.231  1.00  0.71           H  
ATOM    495  HA  VAL A  34       2.515  17.190  -3.412  1.00  0.71           H  
ATOM    496  HB  VAL A  34       2.370  18.167  -1.151  1.00  0.71           H  
ATOM    497 1HG1 VAL A  34       0.576  16.711  -0.381  1.00  0.71           H  
ATOM    498 2HG1 VAL A  34       0.514  16.902  -2.134  1.00  0.71           H  
ATOM    499 3HG1 VAL A  34       1.148  15.404  -1.424  1.00  0.71           H  
ATOM    500 1HG2 VAL A  34       2.731  16.710   0.816  1.00  0.71           H  
ATOM    501 2HG2 VAL A  34       3.332  15.434  -0.242  1.00  0.71           H  
ATOM    502 3HG2 VAL A  34       4.249  16.933  -0.051  1.00  0.71           H  
ATOM    503  N   LEU A  35       5.577  16.956  -2.313  1.00  0.68           N  
ATOM    504  CA  LEU A  35       6.853  17.656  -2.326  1.00  0.68           C  
ATOM    505  C   LEU A  35       8.019  16.731  -2.536  1.00  0.68           C  
ATOM    506  O   LEU A  35       8.094  15.651  -1.937  1.00  0.68           O  
ATOM    507  CB  LEU A  35       7.051  18.444  -1.020  1.00  0.68           C  
ATOM    508  CG  LEU A  35       8.328  19.293  -0.895  1.00  0.68           C  
ATOM    509  CD1 LEU A  35       8.026  20.515  -0.073  1.00  0.68           C  
ATOM    510  CD2 LEU A  35       9.415  18.492  -0.206  1.00  0.68           C  
ATOM    511  H   LEU A  35       5.520  15.997  -1.976  1.00  0.68           H  
ATOM    512  HA  LEU A  35       6.842  18.367  -3.150  1.00  0.68           H  
ATOM    513 1HB  LEU A  35       6.206  19.127  -0.906  1.00  0.68           H  
ATOM    514 2HB  LEU A  35       7.040  17.747  -0.189  1.00  0.68           H  
ATOM    515  HG  LEU A  35       8.661  19.612  -1.884  1.00  0.68           H  
ATOM    516 1HD1 LEU A  35       8.924  21.124   0.017  1.00  0.68           H  
ATOM    517 2HD1 LEU A  35       7.248  21.090  -0.561  1.00  0.68           H  
ATOM    518 3HD1 LEU A  35       7.689  20.217   0.916  1.00  0.68           H  
ATOM    519 1HD2 LEU A  35      10.291  19.116  -0.112  1.00  0.68           H  
ATOM    520 2HD2 LEU A  35       9.078  18.191   0.785  1.00  0.68           H  
ATOM    521 3HD2 LEU A  35       9.657  17.607  -0.779  1.00  0.68           H  
ATOM    522  N   VAL A  36       8.940  17.152  -3.383  1.00  0.65           N  
ATOM    523  CA  VAL A  36      10.140  16.365  -3.547  1.00  0.65           C  
ATOM    524  C   VAL A  36      11.326  17.273  -3.284  1.00  0.65           C  
ATOM    525  O   VAL A  36      11.394  18.411  -3.761  1.00  0.65           O  
ATOM    526  CB  VAL A  36      10.242  15.698  -4.918  1.00  0.65           C  
ATOM    527  CG1 VAL A  36      11.488  14.884  -4.953  1.00  0.65           C  
ATOM    528  CG2 VAL A  36       9.006  14.857  -5.186  1.00  0.65           C  
ATOM    529  H   VAL A  36       8.815  18.046  -3.864  1.00  0.65           H  
ATOM    530  HA  VAL A  36      10.151  15.576  -2.801  1.00  0.65           H  
ATOM    531  HB  VAL A  36      10.343  16.408  -5.656  1.00  0.65           H  
ATOM    532 1HG1 VAL A  36      11.558  14.446  -5.902  1.00  0.65           H  
ATOM    533 2HG1 VAL A  36      12.350  15.497  -4.771  1.00  0.65           H  
ATOM    534 3HG1 VAL A  36      11.447  14.118  -4.198  1.00  0.65           H  
ATOM    535 1HG2 VAL A  36       9.089  14.382  -6.155  1.00  0.65           H  
ATOM    536 2HG2 VAL A  36       8.920  14.107  -4.417  1.00  0.65           H  
ATOM    537 3HG2 VAL A  36       8.120  15.490  -5.173  1.00  0.65           H  
ATOM    538  N   GLU A  37      12.250  16.788  -2.486  1.00  0.63           N  
ATOM    539  CA  GLU A  37      13.392  17.594  -2.124  1.00  0.63           C  
ATOM    540  C   GLU A  37      14.685  16.863  -2.246  1.00  0.63           C  
ATOM    541  O   GLU A  37      14.804  15.673  -1.939  1.00  0.63           O  
ATOM    542  CB  GLU A  37      13.252  18.129  -0.704  1.00  0.63           C  
ATOM    543  CG  GLU A  37      14.411  19.026  -0.208  1.00  0.63           C  
ATOM    544  CD  GLU A  37      14.170  19.612   1.167  1.00  0.63           C  
ATOM    545  OE1 GLU A  37      13.221  20.342   1.323  1.00  0.63           O  
ATOM    546  OE2 GLU A  37      14.942  19.337   2.058  1.00  0.63           O  
ATOM    547  H   GLU A  37      12.148  15.838  -2.126  1.00  0.63           H  
ATOM    548  HA  GLU A  37      13.442  18.445  -2.801  1.00  0.63           H  
ATOM    549 1HB  GLU A  37      12.370  18.731  -0.655  1.00  0.63           H  
ATOM    550 2HB  GLU A  37      13.129  17.298  -0.007  1.00  0.63           H  
ATOM    551 1HG  GLU A  37      15.321  18.431  -0.156  1.00  0.63           H  
ATOM    552 2HG  GLU A  37      14.582  19.829  -0.926  1.00  0.63           H  
ATOM    553  N   TRP A  38      15.667  17.587  -2.727  1.00  0.64           N  
ATOM    554  CA  TRP A  38      16.976  17.031  -2.794  1.00  0.64           C  
ATOM    555  C   TRP A  38      17.862  17.884  -1.916  1.00  0.64           C  
ATOM    556  O   TRP A  38      17.724  19.118  -1.883  1.00  0.64           O  
ATOM    557  CB  TRP A  38      17.449  17.043  -4.212  1.00  0.64           C  
ATOM    558  CG  TRP A  38      16.564  16.239  -5.129  1.00  0.64           C  
ATOM    559  CD1 TRP A  38      16.795  15.015  -5.568  1.00  0.64           C  
ATOM    560  CD2 TRP A  38      15.290  16.632  -5.723  1.00  0.64           C  
ATOM    561  NE1 TRP A  38      15.798  14.628  -6.427  1.00  0.64           N  
ATOM    562  CE2 TRP A  38      14.890  15.615  -6.529  1.00  0.64           C  
ATOM    563  CE3 TRP A  38      14.507  17.738  -5.637  1.00  0.64           C  
ATOM    564  CZ2 TRP A  38      13.734  15.696  -7.286  1.00  0.64           C  
ATOM    565  CZ3 TRP A  38      13.338  17.812  -6.358  1.00  0.64           C  
ATOM    566  CH2 TRP A  38      12.968  16.826  -7.169  1.00  0.64           C  
ATOM    567  H   TRP A  38      15.501  18.551  -3.014  1.00  0.64           H  
ATOM    568  HA  TRP A  38      16.955  16.021  -2.422  1.00  0.64           H  
ATOM    569 1HB  TRP A  38      17.503  18.063  -4.565  1.00  0.64           H  
ATOM    570 2HB  TRP A  38      18.455  16.624  -4.248  1.00  0.64           H  
ATOM    571  HD1 TRP A  38      17.666  14.441  -5.312  1.00  0.64           H  
ATOM    572  HE1 TRP A  38      15.727  13.750  -6.938  1.00  0.64           H  
ATOM    573  HE3 TRP A  38      14.796  18.519  -5.019  1.00  0.64           H  
ATOM    574  HZ2 TRP A  38      13.422  14.919  -7.944  1.00  0.64           H  
ATOM    575  HZ3 TRP A  38      12.730  18.705  -6.259  1.00  0.64           H  
ATOM    576  HH2 TRP A  38      12.045  16.917  -7.740  1.00  0.64           H  
ATOM    577  N   ALA A  39      18.804  17.237  -1.253  1.00  0.67           N  
ATOM    578  CA  ALA A  39      19.709  17.932  -0.348  1.00  0.67           C  
ATOM    579  C   ALA A  39      21.083  17.322  -0.372  1.00  0.67           C  
ATOM    580  O   ALA A  39      21.261  16.172  -0.775  1.00  0.67           O  
ATOM    581  CB  ALA A  39      19.164  17.886   1.079  1.00  0.67           C  
ATOM    582  H   ALA A  39      18.830  16.219  -1.341  1.00  0.67           H  
ATOM    583  HA  ALA A  39      19.799  18.963  -0.675  1.00  0.67           H  
ATOM    584 1HB  ALA A  39      19.839  18.424   1.744  1.00  0.67           H  
ATOM    585 2HB  ALA A  39      18.176  18.350   1.113  1.00  0.67           H  
ATOM    586 3HB  ALA A  39      19.087  16.851   1.403  1.00  0.67           H  
ATOM    587  N   ARG A  40      22.067  18.069   0.095  1.00  0.72           N  
ATOM    588  CA  ARG A  40      23.410  17.529   0.130  1.00  0.72           C  
ATOM    589  C   ARG A  40      23.940  17.518   1.547  1.00  0.72           C  
ATOM    590  O   ARG A  40      23.652  18.409   2.345  1.00  0.72           O  
ATOM    591  CB  ARG A  40      24.336  18.362  -0.733  1.00  0.72           C  
ATOM    592  CG  ARG A  40      24.582  19.760  -0.228  1.00  0.72           C  
ATOM    593  CD  ARG A  40      25.475  20.540  -1.128  1.00  0.72           C  
ATOM    594  NE  ARG A  40      25.749  21.859  -0.573  1.00  0.72           N  
ATOM    595  CZ  ARG A  40      26.462  22.837  -1.169  1.00  0.72           C  
ATOM    596  NH1 ARG A  40      26.991  22.674  -2.364  1.00  0.72           N  
ATOM    597  NH2 ARG A  40      26.632  23.987  -0.540  1.00  0.72           N  
ATOM    598  H   ARG A  40      21.875  19.021   0.394  1.00  0.72           H  
ATOM    599  HA  ARG A  40      23.400  16.511  -0.246  1.00  0.72           H  
ATOM    600 1HB  ARG A  40      25.292  17.862  -0.799  1.00  0.72           H  
ATOM    601 2HB  ARG A  40      23.931  18.433  -1.741  1.00  0.72           H  
ATOM    602 1HG  ARG A  40      23.629  20.285  -0.151  1.00  0.72           H  
ATOM    603 2HG  ARG A  40      25.051  19.708   0.758  1.00  0.72           H  
ATOM    604 1HD  ARG A  40      26.418  20.014  -1.256  1.00  0.72           H  
ATOM    605 2HD  ARG A  40      25.000  20.666  -2.096  1.00  0.72           H  
ATOM    606  HE  ARG A  40      25.370  22.061   0.341  1.00  0.72           H  
ATOM    607 1HH1 ARG A  40      26.859  21.810  -2.895  1.00  0.72           H  
ATOM    608 2HH1 ARG A  40      27.516  23.426  -2.784  1.00  0.72           H  
ATOM    609 1HH2 ARG A  40      26.231  24.130   0.376  1.00  0.72           H  
ATOM    610 2HH2 ARG A  40      27.148  24.733  -0.986  1.00  0.72           H  
ATOM    611  N   TYR A  41      24.739  16.507   1.842  1.00  0.78           N  
ATOM    612  CA  TYR A  41      25.353  16.331   3.145  1.00  0.78           C  
ATOM    613  C   TYR A  41      26.856  16.461   3.075  1.00  0.78           C  
ATOM    614  O   TYR A  41      27.536  15.681   2.388  1.00  0.78           O  
ATOM    615  CB  TYR A  41      24.956  14.965   3.664  1.00  0.78           C  
ATOM    616  CG  TYR A  41      25.522  14.535   4.967  1.00  0.78           C  
ATOM    617  CD1 TYR A  41      25.038  15.041   6.143  1.00  0.78           C  
ATOM    618  CD2 TYR A  41      26.521  13.572   4.978  1.00  0.78           C  
ATOM    619  CE1 TYR A  41      25.532  14.582   7.333  1.00  0.78           C  
ATOM    620  CE2 TYR A  41      27.027  13.122   6.168  1.00  0.78           C  
ATOM    621  CZ  TYR A  41      26.532  13.620   7.348  1.00  0.78           C  
ATOM    622  OH  TYR A  41      27.023  13.157   8.550  1.00  0.78           O  
ATOM    623  H   TYR A  41      24.910  15.809   1.125  1.00  0.78           H  
ATOM    624  HA  TYR A  41      24.978  17.099   3.818  1.00  0.78           H  
ATOM    625 1HB  TYR A  41      23.891  14.937   3.742  1.00  0.78           H  
ATOM    626 2HB  TYR A  41      25.218  14.239   2.934  1.00  0.78           H  
ATOM    627  HD1 TYR A  41      24.252  15.793   6.131  1.00  0.78           H  
ATOM    628  HD2 TYR A  41      26.903  13.168   4.042  1.00  0.78           H  
ATOM    629  HE1 TYR A  41      25.135  14.967   8.262  1.00  0.78           H  
ATOM    630  HE2 TYR A  41      27.811  12.362   6.177  1.00  0.78           H  
ATOM    631  HH  TYR A  41      27.672  12.467   8.385  1.00  0.78           H  
ATOM    632  N   LYS A  42      27.357  17.483   3.775  1.00  0.84           N  
ATOM    633  CA  LYS A  42      28.788  17.802   3.745  1.00  0.84           C  
ATOM    634  C   LYS A  42      29.450  18.005   5.109  1.00  0.84           C  
ATOM    635  O   LYS A  42      30.393  17.303   5.461  1.00  0.84           O  
ATOM    636  CB  LYS A  42      29.029  19.075   2.901  1.00  0.84           C  
ATOM    637  CG  LYS A  42      28.833  18.902   1.372  1.00  0.84           C  
ATOM    638  CD  LYS A  42      29.048  20.215   0.579  1.00  0.84           C  
ATOM    639  CE  LYS A  42      30.524  20.664   0.571  1.00  0.84           C  
ATOM    640  NZ  LYS A  42      31.418  19.789  -0.284  1.00  0.84           N  
ATOM    641  H   LYS A  42      26.699  18.026   4.339  1.00  0.84           H  
ATOM    642  HA  LYS A  42      29.302  16.972   3.259  1.00  0.84           H  
ATOM    643 1HB  LYS A  42      28.349  19.859   3.227  1.00  0.84           H  
ATOM    644 2HB  LYS A  42      30.045  19.432   3.069  1.00  0.84           H  
ATOM    645 1HG  LYS A  42      29.552  18.168   1.015  1.00  0.84           H  
ATOM    646 2HG  LYS A  42      27.829  18.531   1.167  1.00  0.84           H  
ATOM    647 1HD  LYS A  42      28.737  20.059  -0.454  1.00  0.84           H  
ATOM    648 2HD  LYS A  42      28.436  21.008   1.007  1.00  0.84           H  
ATOM    649 1HE  LYS A  42      30.582  21.688   0.206  1.00  0.84           H  
ATOM    650 2HE  LYS A  42      30.891  20.634   1.596  1.00  0.84           H  
ATOM    651 1HZ  LYS A  42      32.362  20.130  -0.225  1.00  0.84           H  
ATOM    652 2HZ  LYS A  42      31.387  18.841   0.060  1.00  0.84           H  
ATOM    653 3HZ  LYS A  42      31.138  19.796  -1.292  1.00  0.84           H  
ATOM    654  N   GLY A  43      28.953  18.972   5.879  1.00  0.87           N  
ATOM    655  CA  GLY A  43      29.572  19.368   7.154  1.00  0.87           C  
ATOM    656  C   GLY A  43      28.963  18.705   8.383  1.00  0.87           C  
ATOM    657  O   GLY A  43      29.166  19.158   9.506  1.00  0.87           O  
ATOM    658  H   GLY A  43      28.153  19.491   5.549  1.00  0.87           H  
ATOM    659 1HA  GLY A  43      30.638  19.138   7.117  1.00  0.87           H  
ATOM    660 2HA  GLY A  43      29.496  20.449   7.260  1.00  0.87           H  
ATOM    661  N   GLY A  44      28.168  17.668   8.161  1.00  0.86           N  
ATOM    662  CA  GLY A  44      27.401  17.009   9.217  1.00  0.86           C  
ATOM    663  C   GLY A  44      25.955  17.497   9.144  1.00  0.86           C  
ATOM    664  O   GLY A  44      25.043  16.905   9.722  1.00  0.86           O  
ATOM    665  H   GLY A  44      28.083  17.326   7.214  1.00  0.86           H  
ATOM    666 1HA  GLY A  44      27.446  15.928   9.093  1.00  0.86           H  
ATOM    667 2HA  GLY A  44      27.825  17.247  10.191  1.00  0.86           H  
ATOM    668  N   ASP A  45      25.771  18.573   8.390  1.00  0.82           N  
ATOM    669  CA  ASP A  45      24.480  19.179   8.134  1.00  0.82           C  
ATOM    670  C   ASP A  45      24.009  18.817   6.733  1.00  0.82           C  
ATOM    671  O   ASP A  45      24.829  18.508   5.852  1.00  0.82           O  
ATOM    672  CB  ASP A  45      24.555  20.704   8.258  1.00  0.82           C  
ATOM    673  CG  ASP A  45      24.837  21.197   9.676  1.00  0.82           C  
ATOM    674  OD1 ASP A  45      24.249  20.685  10.600  1.00  0.82           O  
ATOM    675  OD2 ASP A  45      25.638  22.088   9.816  1.00  0.82           O  
ATOM    676  H   ASP A  45      26.588  18.991   7.979  1.00  0.82           H  
ATOM    677  HA  ASP A  45      23.756  18.795   8.853  1.00  0.82           H  
ATOM    678 1HB  ASP A  45      25.340  21.079   7.602  1.00  0.82           H  
ATOM    679 2HB  ASP A  45      23.614  21.140   7.915  1.00  0.82           H  
ATOM    680  N   PHE A  46      22.692  18.915   6.536  1.00  0.75           N  
ATOM    681  CA  PHE A  46      22.044  18.685   5.248  1.00  0.75           C  
ATOM    682  C   PHE A  46      21.505  19.998   4.680  1.00  0.75           C  
ATOM    683  O   PHE A  46      20.720  20.688   5.337  1.00  0.75           O  
ATOM    684  CB  PHE A  46      20.873  17.716   5.408  1.00  0.75           C  
ATOM    685  CG  PHE A  46      21.260  16.322   5.819  1.00  0.75           C  
ATOM    686  CD1 PHE A  46      21.459  16.015   7.160  1.00  0.75           C  
ATOM    687  CD2 PHE A  46      21.400  15.310   4.883  1.00  0.75           C  
ATOM    688  CE1 PHE A  46      21.799  14.736   7.553  1.00  0.75           C  
ATOM    689  CE2 PHE A  46      21.740  14.023   5.282  1.00  0.75           C  
ATOM    690  CZ  PHE A  46      21.938  13.740   6.613  1.00  0.75           C  
ATOM    691  H   PHE A  46      22.111  19.163   7.324  1.00  0.75           H  
ATOM    692  HA  PHE A  46      22.771  18.268   4.559  1.00  0.75           H  
ATOM    693 1HB  PHE A  46      20.178  18.108   6.147  1.00  0.75           H  
ATOM    694 2HB  PHE A  46      20.338  17.653   4.461  1.00  0.75           H  
ATOM    695  HD1 PHE A  46      21.348  16.800   7.908  1.00  0.75           H  
ATOM    696  HD2 PHE A  46      21.243  15.534   3.824  1.00  0.75           H  
ATOM    697  HE1 PHE A  46      21.957  14.514   8.609  1.00  0.75           H  
ATOM    698  HE2 PHE A  46      21.857  13.234   4.544  1.00  0.75           H  
ATOM    699  HZ  PHE A  46      22.210  12.732   6.922  1.00  0.75           H  
ATOM    700  N   THR A  47      21.927  20.342   3.473  1.00  0.70           N  
ATOM    701  CA  THR A  47      21.501  21.575   2.824  1.00  0.70           C  
ATOM    702  C   THR A  47      20.643  21.312   1.585  1.00  0.70           C  
ATOM    703  O   THR A  47      21.101  20.616   0.686  1.00  0.70           O  
ATOM    704  CB  THR A  47      22.726  22.412   2.409  1.00  0.70           C  
ATOM    705  OG1 THR A  47      23.481  22.769   3.574  1.00  0.70           O  
ATOM    706  CG2 THR A  47      22.291  23.653   1.671  1.00  0.70           C  
ATOM    707  H   THR A  47      22.576  19.719   2.998  1.00  0.70           H  
ATOM    708  HA  THR A  47      20.957  22.163   3.551  1.00  0.70           H  
ATOM    709  HB  THR A  47      23.359  21.819   1.757  1.00  0.70           H  
ATOM    710  HG1 THR A  47      22.886  23.129   4.240  1.00  0.70           H  
ATOM    711 1HG2 THR A  47      23.167  24.230   1.378  1.00  0.70           H  
ATOM    712 2HG2 THR A  47      21.736  23.369   0.781  1.00  0.70           H  
ATOM    713 3HG2 THR A  47      21.656  24.257   2.316  1.00  0.70           H  
ATOM    714  N   PRO A  48      19.379  21.766   1.519  1.00  0.66           N  
ATOM    715  CA  PRO A  48      18.521  21.617   0.356  1.00  0.66           C  
ATOM    716  C   PRO A  48      19.204  22.217  -0.857  1.00  0.66           C  
ATOM    717  O   PRO A  48      19.764  23.310  -0.773  1.00  0.66           O  
ATOM    718  CB  PRO A  48      17.271  22.413   0.755  1.00  0.66           C  
ATOM    719  CG  PRO A  48      17.255  22.335   2.268  1.00  0.66           C  
ATOM    720  CD  PRO A  48      18.720  22.385   2.682  1.00  0.66           C  
ATOM    721  HA  PRO A  48      18.274  20.562   0.194  1.00  0.66           H  
ATOM    722 1HB  PRO A  48      17.338  23.436   0.373  1.00  0.66           H  
ATOM    723 2HB  PRO A  48      16.374  21.953   0.299  1.00  0.66           H  
ATOM    724 1HG  PRO A  48      16.662  23.162   2.686  1.00  0.66           H  
ATOM    725 2HG  PRO A  48      16.757  21.397   2.581  1.00  0.66           H  
ATOM    726 1HD  PRO A  48      19.059  23.421   2.826  1.00  0.66           H  
ATOM    727 2HD  PRO A  48      18.836  21.762   3.587  1.00  0.66           H  
ATOM    728  N   ILE A  49      19.132  21.530  -1.983  1.00  0.66           N  
ATOM    729  CA  ILE A  49      19.733  22.034  -3.212  1.00  0.66           C  
ATOM    730  C   ILE A  49      18.709  22.194  -4.316  1.00  0.66           C  
ATOM    731  O   ILE A  49      18.983  22.825  -5.334  1.00  0.66           O  
ATOM    732  CB  ILE A  49      20.859  21.105  -3.678  1.00  0.66           C  
ATOM    733  CG1 ILE A  49      20.323  19.720  -3.999  1.00  0.66           C  
ATOM    734  CG2 ILE A  49      21.930  20.995  -2.614  1.00  0.66           C  
ATOM    735  CD1 ILE A  49      21.324  18.828  -4.624  1.00  0.66           C  
ATOM    736  H   ILE A  49      18.669  20.628  -1.971  1.00  0.66           H  
ATOM    737  HA  ILE A  49      20.165  23.014  -3.013  1.00  0.66           H  
ATOM    738  HB  ILE A  49      21.295  21.509  -4.588  1.00  0.66           H  
ATOM    739 1HG1 ILE A  49      19.990  19.265  -3.091  1.00  0.66           H  
ATOM    740 2HG1 ILE A  49      19.482  19.803  -4.680  1.00  0.66           H  
ATOM    741 1HG2 ILE A  49      22.723  20.347  -2.974  1.00  0.66           H  
ATOM    742 2HG2 ILE A  49      22.334  21.982  -2.391  1.00  0.66           H  
ATOM    743 3HG2 ILE A  49      21.503  20.573  -1.719  1.00  0.66           H  
ATOM    744 1HD1 ILE A  49      20.874  17.856  -4.813  1.00  0.66           H  
ATOM    745 2HD1 ILE A  49      21.670  19.247  -5.546  1.00  0.66           H  
ATOM    746 3HD1 ILE A  49      22.157  18.720  -3.941  1.00  0.66           H  
ATOM    747  N   PHE A  50      17.538  21.598  -4.119  1.00  0.68           N  
ATOM    748  CA  PHE A  50      16.474  21.671  -5.109  1.00  0.68           C  
ATOM    749  C   PHE A  50      15.152  21.278  -4.442  1.00  0.68           C  
ATOM    750  O   PHE A  50      15.092  20.273  -3.730  1.00  0.68           O  
ATOM    751  CB  PHE A  50      16.799  20.706  -6.258  1.00  0.68           C  
ATOM    752  CG  PHE A  50      16.075  20.833  -7.550  1.00  0.68           C  
ATOM    753  CD1 PHE A  50      16.742  21.270  -8.654  1.00  0.68           C  
ATOM    754  CD2 PHE A  50      14.770  20.514  -7.671  1.00  0.68           C  
ATOM    755  CE1 PHE A  50      16.126  21.344  -9.876  1.00  0.68           C  
ATOM    756  CE2 PHE A  50      14.132  20.579  -8.868  1.00  0.68           C  
ATOM    757  CZ  PHE A  50      14.821  20.987  -9.987  1.00  0.68           C  
ATOM    758  H   PHE A  50      17.401  21.049  -3.274  1.00  0.68           H  
ATOM    759  HA  PHE A  50      16.392  22.694  -5.481  1.00  0.68           H  
ATOM    760 1HB  PHE A  50      17.860  20.787  -6.488  1.00  0.68           H  
ATOM    761 2HB  PHE A  50      16.651  19.701  -5.913  1.00  0.68           H  
ATOM    762  HD1 PHE A  50      17.784  21.545  -8.551  1.00  0.68           H  
ATOM    763  HD2 PHE A  50      14.243  20.209  -6.798  1.00  0.68           H  
ATOM    764  HE1 PHE A  50      16.682  21.684 -10.753  1.00  0.68           H  
ATOM    765  HE2 PHE A  50      13.079  20.308  -8.942  1.00  0.68           H  
ATOM    766  HZ  PHE A  50      14.321  21.037 -10.951  1.00  0.68           H  
ATOM    767  N   THR A  51      14.098  22.058  -4.633  1.00  0.73           N  
ATOM    768  CA  THR A  51      12.797  21.640  -4.118  1.00  0.73           C  
ATOM    769  C   THR A  51      11.709  21.805  -5.172  1.00  0.73           C  
ATOM    770  O   THR A  51      11.635  22.831  -5.855  1.00  0.73           O  
ATOM    771  CB  THR A  51      12.384  22.429  -2.856  1.00  0.73           C  
ATOM    772  OG1 THR A  51      13.384  22.279  -1.840  1.00  0.73           O  
ATOM    773  CG2 THR A  51      11.031  21.896  -2.300  1.00  0.73           C  
ATOM    774  H   THR A  51      14.189  22.935  -5.145  1.00  0.73           H  
ATOM    775  HA  THR A  51      12.842  20.582  -3.860  1.00  0.73           H  
ATOM    776  HB  THR A  51      12.286  23.487  -3.104  1.00  0.73           H  
ATOM    777  HG1 THR A  51      13.493  21.341  -1.632  1.00  0.73           H  
ATOM    778 1HG2 THR A  51      10.761  22.454  -1.407  1.00  0.73           H  
ATOM    779 2HG2 THR A  51      10.241  22.012  -3.034  1.00  0.73           H  
ATOM    780 3HG2 THR A  51      11.135  20.838  -2.048  1.00  0.73           H  
ATOM    781  N   ILE A  52      10.842  20.808  -5.293  1.00  0.79           N  
ATOM    782  CA  ILE A  52       9.683  20.963  -6.156  1.00  0.79           C  
ATOM    783  C   ILE A  52       8.445  20.830  -5.278  1.00  0.79           C  
ATOM    784  O   ILE A  52       8.340  19.914  -4.456  1.00  0.79           O  
ATOM    785  CB  ILE A  52       9.681  19.943  -7.292  1.00  0.79           C  
ATOM    786  CG1 ILE A  52       8.520  20.194  -8.241  1.00  0.79           C  
ATOM    787  CG2 ILE A  52       9.590  18.634  -6.729  1.00  0.79           C  
ATOM    788  CD1 ILE A  52       8.655  19.448  -9.552  1.00  0.79           C  
ATOM    789  H   ILE A  52      10.970  19.956  -4.746  1.00  0.79           H  
ATOM    790  HA  ILE A  52       9.684  21.957  -6.592  1.00  0.79           H  
ATOM    791  HB  ILE A  52      10.605  20.029  -7.860  1.00  0.79           H  
ATOM    792 1HG1 ILE A  52       7.591  19.887  -7.760  1.00  0.79           H  
ATOM    793 2HG1 ILE A  52       8.459  21.265  -8.450  1.00  0.79           H  
ATOM    794 1HG2 ILE A  52       9.609  17.885  -7.520  1.00  0.79           H  
ATOM    795 2HG2 ILE A  52      10.436  18.515  -6.081  1.00  0.79           H  
ATOM    796 3HG2 ILE A  52       8.666  18.539  -6.158  1.00  0.79           H  
ATOM    797 1HD1 ILE A  52       7.796  19.672 -10.184  1.00  0.79           H  
ATOM    798 2HD1 ILE A  52       9.567  19.755 -10.058  1.00  0.79           H  
ATOM    799 3HD1 ILE A  52       8.693  18.377  -9.358  1.00  0.79           H  
ATOM    800  N   ASP A  53       7.499  21.731  -5.491  1.00  0.85           N  
ATOM    801  CA  ASP A  53       6.279  21.830  -4.698  1.00  0.85           C  
ATOM    802  C   ASP A  53       5.108  22.294  -5.554  1.00  0.85           C  
ATOM    803  O   ASP A  53       5.232  22.488  -6.765  1.00  0.85           O  
ATOM    804  CB  ASP A  53       6.545  22.838  -3.543  1.00  0.85           C  
ATOM    805  CG  ASP A  53       5.655  22.741  -2.253  1.00  0.85           C  
ATOM    806  OD1 ASP A  53       4.551  22.263  -2.333  1.00  0.85           O  
ATOM    807  OD2 ASP A  53       6.109  23.182  -1.220  1.00  0.85           O  
ATOM    808  H   ASP A  53       7.680  22.447  -6.197  1.00  0.85           H  
ATOM    809  HA  ASP A  53       6.044  20.848  -4.283  1.00  0.85           H  
ATOM    810 1HB  ASP A  53       7.581  22.725  -3.224  1.00  0.85           H  
ATOM    811 2HB  ASP A  53       6.454  23.851  -3.938  1.00  0.85           H  
ATOM    812  N   ALA A  54       3.965  22.499  -4.914  1.00  0.89           N  
ATOM    813  CA  ALA A  54       2.742  22.976  -5.555  1.00  0.89           C  
ATOM    814  C   ALA A  54       2.975  24.339  -6.215  1.00  0.89           C  
ATOM    815  O   ALA A  54       2.275  24.719  -7.152  1.00  0.89           O  
ATOM    816  CB  ALA A  54       1.632  23.071  -4.531  1.00  0.89           C  
ATOM    817  H   ALA A  54       3.947  22.299  -3.914  1.00  0.89           H  
ATOM    818  HA  ALA A  54       2.462  22.264  -6.331  1.00  0.89           H  
ATOM    819 1HB  ALA A  54       0.718  23.410  -5.014  1.00  0.89           H  
ATOM    820 2HB  ALA A  54       1.469  22.092  -4.081  1.00  0.89           H  
ATOM    821 3HB  ALA A  54       1.923  23.785  -3.756  1.00  0.89           H  
ATOM    822  N   ASP A  55       3.987  25.052  -5.720  1.00  0.90           N  
ATOM    823  CA  ASP A  55       4.383  26.367  -6.192  1.00  0.90           C  
ATOM    824  C   ASP A  55       5.544  26.304  -7.207  1.00  0.90           C  
ATOM    825  O   ASP A  55       6.182  27.327  -7.480  1.00  0.90           O  
ATOM    826  CB  ASP A  55       4.776  27.250  -5.008  1.00  0.90           C  
ATOM    827  CG  ASP A  55       3.593  27.572  -4.087  1.00  0.90           C  
ATOM    828  OD1 ASP A  55       2.528  27.842  -4.584  1.00  0.90           O  
ATOM    829  OD2 ASP A  55       3.775  27.540  -2.897  1.00  0.90           O  
ATOM    830  H   ASP A  55       4.504  24.644  -4.955  1.00  0.90           H  
ATOM    831  HA  ASP A  55       3.526  26.821  -6.690  1.00  0.90           H  
ATOM    832 1HB  ASP A  55       5.549  26.747  -4.423  1.00  0.90           H  
ATOM    833 2HB  ASP A  55       5.199  28.185  -5.376  1.00  0.90           H  
ATOM    834  N   GLY A  56       5.820  25.112  -7.757  1.00  0.87           N  
ATOM    835  CA  GLY A  56       6.846  24.935  -8.790  1.00  0.87           C  
ATOM    836  C   GLY A  56       8.234  24.568  -8.276  1.00  0.87           C  
ATOM    837  O   GLY A  56       8.389  23.977  -7.204  1.00  0.87           O  
ATOM    838  H   GLY A  56       5.299  24.288  -7.464  1.00  0.87           H  
ATOM    839 1HA  GLY A  56       6.510  24.156  -9.476  1.00  0.87           H  
ATOM    840 2HA  GLY A  56       6.915  25.849  -9.378  1.00  0.87           H  
ATOM    841  N   VAL A  57       9.244  24.830  -9.108  1.00  0.83           N  
ATOM    842  CA  VAL A  57      10.623  24.447  -8.807  1.00  0.83           C  
ATOM    843  C   VAL A  57      11.476  25.583  -8.298  1.00  0.83           C  
ATOM    844  O   VAL A  57      11.544  26.650  -8.913  1.00  0.83           O  
ATOM    845  CB  VAL A  57      11.309  23.846 -10.031  1.00  0.83           C  
ATOM    846  CG1 VAL A  57      12.748  23.612  -9.718  1.00  0.83           C  
ATOM    847  CG2 VAL A  57      10.654  22.527 -10.366  1.00  0.83           C  
ATOM    848  H   VAL A  57       9.051  25.319  -9.971  1.00  0.83           H  
ATOM    849  HA  VAL A  57      10.599  23.680  -8.036  1.00  0.83           H  
ATOM    850  HB  VAL A  57      11.240  24.530 -10.876  1.00  0.83           H  
ATOM    851 1HG1 VAL A  57      13.228  23.177 -10.582  1.00  0.83           H  
ATOM    852 2HG1 VAL A  57      13.239  24.551  -9.478  1.00  0.83           H  
ATOM    853 3HG1 VAL A  57      12.814  22.946  -8.868  1.00  0.83           H  
ATOM    854 1HG2 VAL A  57      11.147  22.080 -11.228  1.00  0.83           H  
ATOM    855 2HG2 VAL A  57      10.752  21.868  -9.510  1.00  0.83           H  
ATOM    856 3HG2 VAL A  57       9.600  22.682 -10.590  1.00  0.83           H  
ATOM    857  N   HIS A  58      12.145  25.326  -7.177  1.00  0.78           N  
ATOM    858  CA  HIS A  58      12.971  26.318  -6.533  1.00  0.78           C  
ATOM    859  C   HIS A  58      14.335  25.795  -6.098  1.00  0.78           C  
ATOM    860  O   HIS A  58      14.464  24.727  -5.496  1.00  0.78           O  
ATOM    861  CB  HIS A  58      12.211  26.825  -5.305  1.00  0.78           C  
ATOM    862  CG  HIS A  58      10.877  27.456  -5.690  1.00  0.78           C  
ATOM    863  ND1 HIS A  58      10.754  28.783  -6.048  1.00  0.78           N  
ATOM    864  CD2 HIS A  58       9.636  26.913  -5.831  1.00  0.78           C  
ATOM    865  CE1 HIS A  58       9.495  29.029  -6.393  1.00  0.78           C  
ATOM    866  NE2 HIS A  58       8.803  27.912  -6.278  1.00  0.78           N  
ATOM    867  H   HIS A  58      12.032  24.415  -6.738  1.00  0.78           H  
ATOM    868  HA  HIS A  58      13.136  27.151  -7.214  1.00  0.78           H  
ATOM    869 1HB  HIS A  58      12.020  25.993  -4.623  1.00  0.78           H  
ATOM    870 2HB  HIS A  58      12.814  27.564  -4.776  1.00  0.78           H  
ATOM    871  HD2 HIS A  58       9.360  25.872  -5.654  1.00  0.78           H  
ATOM    872  HE1 HIS A  58       9.102  29.985  -6.732  1.00  0.78           H  
ATOM    873  HE2 HIS A  58       7.806  27.798  -6.508  1.00  0.78           H  
ATOM    874  N   ILE A  59      15.361  26.571  -6.399  1.00  0.73           N  
ATOM    875  CA  ILE A  59      16.708  26.289  -5.932  1.00  0.73           C  
ATOM    876  C   ILE A  59      17.168  27.455  -5.048  1.00  0.73           C  
ATOM    877  O   ILE A  59      17.231  28.579  -5.548  1.00  0.73           O  
ATOM    878  CB  ILE A  59      17.690  26.075  -7.093  1.00  0.73           C  
ATOM    879  CG1 ILE A  59      17.297  24.855  -7.947  1.00  0.73           C  
ATOM    880  CG2 ILE A  59      19.095  25.984  -6.575  1.00  0.73           C  
ATOM    881  CD1 ILE A  59      18.162  24.693  -9.196  1.00  0.73           C  
ATOM    882  H   ILE A  59      15.189  27.410  -6.939  1.00  0.73           H  
ATOM    883  HA  ILE A  59      16.682  25.358  -5.385  1.00  0.73           H  
ATOM    884  HB  ILE A  59      17.630  26.928  -7.751  1.00  0.73           H  
ATOM    885 1HG1 ILE A  59      17.400  23.955  -7.341  1.00  0.73           H  
ATOM    886 2HG1 ILE A  59      16.257  24.946  -8.257  1.00  0.73           H  
ATOM    887 1HG2 ILE A  59      19.778  25.874  -7.406  1.00  0.73           H  
ATOM    888 2HG2 ILE A  59      19.333  26.887  -6.037  1.00  0.73           H  
ATOM    889 3HG2 ILE A  59      19.195  25.138  -5.918  1.00  0.73           H  
ATOM    890 1HD1 ILE A  59      17.847  23.815  -9.757  1.00  0.73           H  
ATOM    891 2HD1 ILE A  59      18.060  25.573  -9.824  1.00  0.73           H  
ATOM    892 3HD1 ILE A  59      19.207  24.573  -8.902  1.00  0.73           H  
ATOM    893  N   PRO A  60      17.397  27.251  -3.731  1.00  0.69           N  
ATOM    894  CA  PRO A  60      17.790  28.267  -2.755  1.00  0.69           C  
ATOM    895  C   PRO A  60      19.262  28.662  -2.822  1.00  0.69           C  
ATOM    896  O   PRO A  60      19.683  29.654  -2.228  1.00  0.69           O  
ATOM    897  CB  PRO A  60      17.487  27.565  -1.429  1.00  0.69           C  
ATOM    898  CG  PRO A  60      17.702  26.087  -1.720  1.00  0.69           C  
ATOM    899  CD  PRO A  60      17.246  25.890  -3.149  1.00  0.69           C  
ATOM    900  HA  PRO A  60      17.149  29.152  -2.878  1.00  0.69           H  
ATOM    901 1HB  PRO A  60      18.165  27.939  -0.648  1.00  0.69           H  
ATOM    902 2HB  PRO A  60      16.463  27.796  -1.103  1.00  0.69           H  
ATOM    903 1HG  PRO A  60      18.762  25.812  -1.571  1.00  0.69           H  
ATOM    904 2HG  PRO A  60      17.123  25.476  -1.012  1.00  0.69           H  
ATOM    905 1HD  PRO A  60      17.935  25.171  -3.625  1.00  0.69           H  
ATOM    906 2HD  PRO A  60      16.193  25.556  -3.175  1.00  0.69           H  
ATOM    907  N   ASP A  61      20.042  27.847  -3.513  1.00  0.66           N  
ATOM    908  CA  ASP A  61      21.485  27.987  -3.588  1.00  0.66           C  
ATOM    909  C   ASP A  61      21.944  28.430  -4.975  1.00  0.66           C  
ATOM    910  O   ASP A  61      21.823  27.691  -5.961  1.00  0.66           O  
ATOM    911  CB  ASP A  61      22.164  26.693  -3.144  1.00  0.66           C  
ATOM    912  CG  ASP A  61      23.712  26.790  -3.027  1.00  0.66           C  
ATOM    913  OD1 ASP A  61      24.314  27.653  -3.651  1.00  0.66           O  
ATOM    914  OD2 ASP A  61      24.274  25.989  -2.306  1.00  0.66           O  
ATOM    915  H   ASP A  61      19.619  27.067  -3.986  1.00  0.66           H  
ATOM    916  HA  ASP A  61      21.785  28.762  -2.883  1.00  0.66           H  
ATOM    917 1HB  ASP A  61      21.764  26.396  -2.170  1.00  0.66           H  
ATOM    918 2HB  ASP A  61      21.906  25.909  -3.842  1.00  0.66           H  
ATOM    919  N   GLU A  62      22.495  29.637  -5.052  1.00  0.65           N  
ATOM    920  CA  GLU A  62      22.916  30.217  -6.321  1.00  0.65           C  
ATOM    921  C   GLU A  62      23.961  29.352  -7.030  1.00  0.65           C  
ATOM    922  O   GLU A  62      24.086  29.420  -8.251  1.00  0.65           O  
ATOM    923  CB  GLU A  62      23.456  31.637  -6.114  1.00  0.65           C  
ATOM    924  CG  GLU A  62      22.387  32.658  -5.742  1.00  0.65           C  
ATOM    925  CD  GLU A  62      22.930  34.050  -5.505  1.00  0.65           C  
ATOM    926  OE1 GLU A  62      24.126  34.214  -5.494  1.00  0.65           O  
ATOM    927  OE2 GLU A  62      22.137  34.950  -5.339  1.00  0.65           O  
ATOM    928  H   GLU A  62      22.599  30.173  -4.200  1.00  0.65           H  
ATOM    929  HA  GLU A  62      22.050  30.277  -6.964  1.00  0.65           H  
ATOM    930 1HB  GLU A  62      24.207  31.629  -5.324  1.00  0.65           H  
ATOM    931 2HB  GLU A  62      23.943  31.978  -7.028  1.00  0.65           H  
ATOM    932 1HG  GLU A  62      21.669  32.703  -6.555  1.00  0.65           H  
ATOM    933 2HG  GLU A  62      21.863  32.313  -4.850  1.00  0.65           H  
ATOM    934  N   GLU A  63      24.714  28.545  -6.274  1.00  0.64           N  
ATOM    935  CA  GLU A  63      25.721  27.657  -6.846  1.00  0.64           C  
ATOM    936  C   GLU A  63      25.080  26.606  -7.755  1.00  0.64           C  
ATOM    937  O   GLU A  63      25.713  26.116  -8.690  1.00  0.64           O  
ATOM    938  CB  GLU A  63      26.536  26.953  -5.759  1.00  0.64           C  
ATOM    939  CG  GLU A  63      27.657  26.078  -6.303  1.00  0.64           C  
ATOM    940  CD  GLU A  63      28.736  26.858  -7.027  1.00  0.64           C  
ATOM    941  OE1 GLU A  63      28.919  28.016  -6.738  1.00  0.64           O  
ATOM    942  OE2 GLU A  63      29.366  26.289  -7.894  1.00  0.64           O  
ATOM    943  H   GLU A  63      24.550  28.493  -5.263  1.00  0.64           H  
ATOM    944  HA  GLU A  63      26.400  28.257  -7.451  1.00  0.64           H  
ATOM    945 1HB  GLU A  63      26.960  27.690  -5.078  1.00  0.64           H  
ATOM    946 2HB  GLU A  63      25.875  26.309  -5.175  1.00  0.64           H  
ATOM    947 1HG  GLU A  63      28.109  25.534  -5.474  1.00  0.64           H  
ATOM    948 2HG  GLU A  63      27.222  25.345  -6.985  1.00  0.64           H  
ATOM    949  N   TYR A  64      23.848  26.201  -7.432  1.00  0.63           N  
ATOM    950  CA  TYR A  64      23.158  25.175  -8.195  1.00  0.63           C  
ATOM    951  C   TYR A  64      22.219  25.733  -9.253  1.00  0.63           C  
ATOM    952  O   TYR A  64      21.791  25.030 -10.187  1.00  0.63           O  
ATOM    953  CB  TYR A  64      22.426  24.230  -7.276  1.00  0.63           C  
ATOM    954  CG  TYR A  64      23.375  23.339  -6.530  1.00  0.63           C  
ATOM    955  CD1 TYR A  64      23.494  23.408  -5.171  1.00  0.63           C  
ATOM    956  CD2 TYR A  64      24.176  22.462  -7.256  1.00  0.63           C  
ATOM    957  CE1 TYR A  64      24.392  22.599  -4.526  1.00  0.63           C  
ATOM    958  CE2 TYR A  64      25.079  21.653  -6.617  1.00  0.63           C  
ATOM    959  CZ  TYR A  64      25.198  21.708  -5.257  1.00  0.63           C  
ATOM    960  OH  TYR A  64      26.137  20.900  -4.613  1.00  0.63           O  
ATOM    961  H   TYR A  64      23.355  26.657  -6.667  1.00  0.63           H  
ATOM    962  HA  TYR A  64      23.917  24.594  -8.710  1.00  0.63           H  
ATOM    963 1HB  TYR A  64      21.848  24.800  -6.547  1.00  0.63           H  
ATOM    964 2HB  TYR A  64      21.747  23.641  -7.849  1.00  0.63           H  
ATOM    965  HD1 TYR A  64      22.883  24.094  -4.602  1.00  0.63           H  
ATOM    966  HD2 TYR A  64      24.093  22.421  -8.338  1.00  0.63           H  
ATOM    967  HE1 TYR A  64      24.476  22.664  -3.448  1.00  0.63           H  
ATOM    968  HE2 TYR A  64      25.712  20.970  -7.192  1.00  0.63           H  
ATOM    969  HH  TYR A  64      26.810  20.579  -5.282  1.00  0.63           H  
ATOM    970  N   ARG A  65      21.884  27.003  -9.140  1.00  0.64           N  
ATOM    971  CA  ARG A  65      21.038  27.562 -10.176  1.00  0.64           C  
ATOM    972  C   ARG A  65      21.830  27.477 -11.486  1.00  0.64           C  
ATOM    973  O   ARG A  65      22.989  27.879 -11.538  1.00  0.64           O  
ATOM    974  CB  ARG A  65      20.664  28.996  -9.838  1.00  0.64           C  
ATOM    975  CG  ARG A  65      19.740  29.093  -8.643  1.00  0.64           C  
ATOM    976  CD  ARG A  65      19.401  30.480  -8.255  1.00  0.64           C  
ATOM    977  NE  ARG A  65      18.618  30.480  -7.032  1.00  0.64           N  
ATOM    978  CZ  ARG A  65      18.362  31.534  -6.254  1.00  0.64           C  
ATOM    979  NH1 ARG A  65      18.823  32.733  -6.538  1.00  0.64           N  
ATOM    980  NH2 ARG A  65      17.633  31.320  -5.188  1.00  0.64           N  
ATOM    981  H   ARG A  65      22.196  27.550  -8.336  1.00  0.64           H  
ATOM    982  HA  ARG A  65      20.130  26.967 -10.262  1.00  0.64           H  
ATOM    983 1HB  ARG A  65      21.567  29.565  -9.610  1.00  0.64           H  
ATOM    984 2HB  ARG A  65      20.177  29.465 -10.691  1.00  0.64           H  
ATOM    985 1HG  ARG A  65      18.813  28.582  -8.880  1.00  0.64           H  
ATOM    986 2HG  ARG A  65      20.208  28.608  -7.788  1.00  0.64           H  
ATOM    987 1HD  ARG A  65      20.292  31.072  -8.098  1.00  0.64           H  
ATOM    988 2HD  ARG A  65      18.800  30.935  -9.039  1.00  0.64           H  
ATOM    989  HE  ARG A  65      18.206  29.593  -6.714  1.00  0.64           H  
ATOM    990 1HH1 ARG A  65      19.391  32.875  -7.360  1.00  0.64           H  
ATOM    991 2HH1 ARG A  65      18.619  33.511  -5.927  1.00  0.64           H  
ATOM    992 1HH2 ARG A  65      17.303  30.358  -5.032  1.00  0.64           H  
ATOM    993 2HH2 ARG A  65      17.408  32.067  -4.555  1.00  0.64           H  
ATOM    994  N   GLY A  66      21.220  26.936 -12.540  1.00  0.65           N  
ATOM    995  CA  GLY A  66      21.900  26.787 -13.835  1.00  0.65           C  
ATOM    996  C   GLY A  66      22.673  25.457 -13.972  1.00  0.65           C  
ATOM    997  O   GLY A  66      23.156  25.120 -15.055  1.00  0.65           O  
ATOM    998  H   GLY A  66      20.266  26.615 -12.446  1.00  0.65           H  
ATOM    999 1HA  GLY A  66      21.163  26.859 -14.634  1.00  0.65           H  
ATOM   1000 2HA  GLY A  66      22.591  27.618 -13.972  1.00  0.65           H  
ATOM   1001  N   ILE A  67      22.775  24.711 -12.874  1.00  0.70           N  
ATOM   1002  CA  ILE A  67      23.478  23.434 -12.800  1.00  0.70           C  
ATOM   1003  C   ILE A  67      22.525  22.263 -12.711  1.00  0.70           C  
ATOM   1004  O   ILE A  67      22.708  21.255 -13.396  1.00  0.70           O  
ATOM   1005  CB  ILE A  67      24.402  23.401 -11.581  1.00  0.70           C  
ATOM   1006  CG1 ILE A  67      25.455  24.518 -11.694  1.00  0.70           C  
ATOM   1007  CG2 ILE A  67      24.982  22.007 -11.325  1.00  0.70           C  
ATOM   1008  CD1 ILE A  67      26.335  24.421 -12.927  1.00  0.70           C  
ATOM   1009  H   ILE A  67      22.353  25.050 -12.014  1.00  0.70           H  
ATOM   1010  HA  ILE A  67      24.083  23.318 -13.699  1.00  0.70           H  
ATOM   1011  HB  ILE A  67      23.813  23.645 -10.728  1.00  0.70           H  
ATOM   1012 1HG1 ILE A  67      24.935  25.480 -11.708  1.00  0.70           H  
ATOM   1013 2HG1 ILE A  67      26.095  24.490 -10.808  1.00  0.70           H  
ATOM   1014 1HG2 ILE A  67      25.591  22.027 -10.421  1.00  0.70           H  
ATOM   1015 2HG2 ILE A  67      24.174  21.289 -11.199  1.00  0.70           H  
ATOM   1016 3HG2 ILE A  67      25.582  21.716 -12.143  1.00  0.70           H  
ATOM   1017 1HD1 ILE A  67      27.045  25.246 -12.931  1.00  0.70           H  
ATOM   1018 2HD1 ILE A  67      26.878  23.479 -12.905  1.00  0.70           H  
ATOM   1019 3HD1 ILE A  67      25.719  24.465 -13.824  1.00  0.70           H  
ATOM   1020  N   ILE A  68      21.547  22.363 -11.813  1.00  0.80           N  
ATOM   1021  CA  ILE A  68      20.662  21.224 -11.580  1.00  0.80           C  
ATOM   1022  C   ILE A  68      19.348  21.270 -12.362  1.00  0.80           C  
ATOM   1023  O   ILE A  68      18.629  22.274 -12.342  1.00  0.80           O  
ATOM   1024  CB  ILE A  68      20.278  21.064 -10.115  1.00  0.80           C  
ATOM   1025  CG1 ILE A  68      21.434  20.898  -9.248  1.00  0.80           C  
ATOM   1026  CG2 ILE A  68      19.480  19.818  -9.955  1.00  0.80           C  
ATOM   1027  CD1 ILE A  68      21.026  20.915  -7.777  1.00  0.80           C  
ATOM   1028  H   ILE A  68      21.459  23.222 -11.270  1.00  0.80           H  
ATOM   1029  HA  ILE A  68      21.198  20.332 -11.871  1.00  0.80           H  
ATOM   1030  HB  ILE A  68      19.716  21.930  -9.779  1.00  0.80           H  
ATOM   1031 1HG1 ILE A  68      21.920  19.968  -9.483  1.00  0.80           H  
ATOM   1032 2HG1 ILE A  68      22.130  21.711  -9.433  1.00  0.80           H  
ATOM   1033 1HG2 ILE A  68      19.223  19.702  -8.913  1.00  0.80           H  
ATOM   1034 2HG2 ILE A  68      18.575  19.861 -10.533  1.00  0.80           H  
ATOM   1035 3HG2 ILE A  68      20.080  18.967 -10.284  1.00  0.80           H  
ATOM   1036 1HD1 ILE A  68      21.900  20.802  -7.161  1.00  0.80           H  
ATOM   1037 2HD1 ILE A  68      20.527  21.847  -7.527  1.00  0.80           H  
ATOM   1038 3HD1 ILE A  68      20.342  20.099  -7.579  1.00  0.80           H  
ATOM   1039  N   THR A  69      19.019  20.153 -13.013  1.00  0.96           N  
ATOM   1040  CA  THR A  69      17.775  20.024 -13.766  1.00  0.96           C  
ATOM   1041  C   THR A  69      17.187  18.615 -13.635  1.00  0.96           C  
ATOM   1042  O   THR A  69      17.893  17.662 -13.300  1.00  0.96           O  
ATOM   1043  CB  THR A  69      18.002  20.344 -15.250  1.00  0.96           C  
ATOM   1044  OG1 THR A  69      16.742  20.393 -15.934  1.00  0.96           O  
ATOM   1045  CG2 THR A  69      18.861  19.287 -15.878  1.00  0.96           C  
ATOM   1046  H   THR A  69      19.686  19.379 -12.995  1.00  0.96           H  
ATOM   1047  HA  THR A  69      17.049  20.731 -13.363  1.00  0.96           H  
ATOM   1048  HB  THR A  69      18.497  21.311 -15.338  1.00  0.96           H  
ATOM   1049  HG1 THR A  69      16.353  19.510 -15.954  1.00  0.96           H  
ATOM   1050 1HG2 THR A  69      19.025  19.519 -16.929  1.00  0.96           H  
ATOM   1051 2HG2 THR A  69      19.824  19.249 -15.360  1.00  0.96           H  
ATOM   1052 3HG2 THR A  69      18.358  18.326 -15.794  1.00  0.96           H  
ATOM   1053  N   ILE A  70      15.877  18.487 -13.854  1.00  1.19           N  
ATOM   1054  CA  ILE A  70      15.233  17.169 -13.815  1.00  1.19           C  
ATOM   1055  C   ILE A  70      14.699  16.789 -15.195  1.00  1.19           C  
ATOM   1056  O   ILE A  70      13.978  17.561 -15.825  1.00  1.19           O  
ATOM   1057  CB  ILE A  70      14.097  17.123 -12.772  1.00  1.19           C  
ATOM   1058  CG1 ILE A  70      14.654  17.416 -11.423  1.00  1.19           C  
ATOM   1059  CG2 ILE A  70      13.432  15.736 -12.777  1.00  1.19           C  
ATOM   1060  CD1 ILE A  70      13.631  17.578 -10.380  1.00  1.19           C  
ATOM   1061  H   ILE A  70      15.332  19.308 -14.085  1.00  1.19           H  
ATOM   1062  HA  ILE A  70      15.973  16.422 -13.526  1.00  1.19           H  
ATOM   1063  HB  ILE A  70      13.354  17.883 -13.003  1.00  1.19           H  
ATOM   1064 1HG1 ILE A  70      15.299  16.608 -11.148  1.00  1.19           H  
ATOM   1065 2HG1 ILE A  70      15.239  18.328 -11.465  1.00  1.19           H  
ATOM   1066 1HG2 ILE A  70      12.634  15.705 -12.037  1.00  1.19           H  
ATOM   1067 2HG2 ILE A  70      13.015  15.531 -13.762  1.00  1.19           H  
ATOM   1068 3HG2 ILE A  70      14.174  14.971 -12.535  1.00  1.19           H  
ATOM   1069 1HD1 ILE A  70      14.141  17.779  -9.448  1.00  1.19           H  
ATOM   1070 2HD1 ILE A  70      12.972  18.407 -10.630  1.00  1.19           H  
ATOM   1071 3HD1 ILE A  70      13.050  16.661 -10.296  1.00  1.19           H  
ATOM   1072  N   ALA A  71      15.111  15.625 -15.684  1.00  1.44           N  
ATOM   1073  CA  ALA A  71      14.720  15.116 -16.998  1.00  1.44           C  
ATOM   1074  C   ALA A  71      13.346  14.449 -16.986  1.00  1.44           C  
ATOM   1075  O   ALA A  71      12.886  13.974 -15.953  1.00  1.44           O  
ATOM   1076  CB  ALA A  71      15.749  14.113 -17.482  1.00  1.44           C  
ATOM   1077  H   ALA A  71      15.717  15.055 -15.107  1.00  1.44           H  
ATOM   1078  HA  ALA A  71      14.681  15.959 -17.688  1.00  1.44           H  
ATOM   1079 1HB  ALA A  71      15.472  13.759 -18.474  1.00  1.44           H  
ATOM   1080 2HB  ALA A  71      16.731  14.587 -17.526  1.00  1.44           H  
ATOM   1081 3HB  ALA A  71      15.785  13.269 -16.792  1.00  1.44           H  
ATOM   1082  N   GLY A  72      12.680  14.399 -18.144  1.00  1.66           N  
ATOM   1083  CA  GLY A  72      11.467  13.575 -18.313  1.00  1.66           C  
ATOM   1084  C   GLY A  72      10.159  14.120 -17.728  1.00  1.66           C  
ATOM   1085  O   GLY A  72       9.158  14.244 -18.431  1.00  1.66           O  
ATOM   1086  H   GLY A  72      13.056  14.881 -18.947  1.00  1.66           H  
ATOM   1087 1HA  GLY A  72      11.320  13.397 -19.379  1.00  1.66           H  
ATOM   1088 2HA  GLY A  72      11.659  12.596 -17.876  1.00  1.66           H  
ATOM   1089  N   GLU A  73      10.190  14.400 -16.428  1.00  1.73           N  
ATOM   1090  CA  GLU A  73       9.069  14.862 -15.601  1.00  1.73           C  
ATOM   1091  C   GLU A  73       7.953  13.818 -15.471  1.00  1.73           C  
ATOM   1092  O   GLU A  73       6.788  14.149 -15.250  1.00  1.73           O  
ATOM   1093  CB  GLU A  73       8.479  16.182 -16.126  1.00  1.73           C  
ATOM   1094  CG  GLU A  73       9.455  17.365 -16.145  1.00  1.73           C  
ATOM   1095  CD  GLU A  73       8.795  18.671 -16.581  1.00  1.73           C  
ATOM   1096  OE1 GLU A  73       7.737  18.619 -17.161  1.00  1.73           O  
ATOM   1097  OE2 GLU A  73       9.352  19.713 -16.324  1.00  1.73           O  
ATOM   1098  H   GLU A  73      11.088  14.248 -15.974  1.00  1.73           H  
ATOM   1099  HA  GLU A  73       9.455  15.049 -14.597  1.00  1.73           H  
ATOM   1100 1HB  GLU A  73       8.090  16.051 -17.131  1.00  1.73           H  
ATOM   1101 2HB  GLU A  73       7.638  16.468 -15.496  1.00  1.73           H  
ATOM   1102 1HG  GLU A  73       9.873  17.495 -15.147  1.00  1.73           H  
ATOM   1103 2HG  GLU A  73      10.277  17.134 -16.823  1.00  1.73           H  
ATOM   1104  N   THR A  74       8.342  12.550 -15.547  1.00  1.64           N  
ATOM   1105  CA  THR A  74       7.453  11.429 -15.292  1.00  1.64           C  
ATOM   1106  C   THR A  74       7.210  11.456 -13.782  1.00  1.64           C  
ATOM   1107  O   THR A  74       8.183  11.577 -13.046  1.00  1.64           O  
ATOM   1108  CB  THR A  74       8.101  10.093 -15.715  1.00  1.64           C  
ATOM   1109  OG1 THR A  74       8.382  10.118 -17.119  1.00  1.64           O  
ATOM   1110  CG2 THR A  74       7.206   8.915 -15.393  1.00  1.64           C  
ATOM   1111  H   THR A  74       9.311  12.371 -15.764  1.00  1.64           H  
ATOM   1112  HA  THR A  74       6.539  11.569 -15.855  1.00  1.64           H  
ATOM   1113  HB  THR A  74       9.039   9.971 -15.176  1.00  1.64           H  
ATOM   1114  HG1 THR A  74       7.596  10.398 -17.597  1.00  1.64           H  
ATOM   1115 1HG2 THR A  74       7.701   7.994 -15.695  1.00  1.64           H  
ATOM   1116 2HG2 THR A  74       7.010   8.884 -14.329  1.00  1.64           H  
ATOM   1117 3HG2 THR A  74       6.269   9.013 -15.934  1.00  1.64           H  
ATOM   1118  N   PRO A  75       5.971  11.358 -13.269  1.00  1.41           N  
ATOM   1119  CA  PRO A  75       5.656  11.414 -11.846  1.00  1.41           C  
ATOM   1120  C   PRO A  75       6.525  10.542 -10.938  1.00  1.41           C  
ATOM   1121  O   PRO A  75       6.796  10.938  -9.809  1.00  1.41           O  
ATOM   1122  CB  PRO A  75       4.208  10.908 -11.834  1.00  1.41           C  
ATOM   1123  CG  PRO A  75       3.647  11.367 -13.161  1.00  1.41           C  
ATOM   1124  CD  PRO A  75       4.783  11.216 -14.145  1.00  1.41           C  
ATOM   1125  HA  PRO A  75       5.699  12.461 -11.518  1.00  1.41           H  
ATOM   1126 1HB  PRO A  75       4.189   9.815 -11.710  1.00  1.41           H  
ATOM   1127 2HB  PRO A  75       3.671  11.336 -10.974  1.00  1.41           H  
ATOM   1128 1HG  PRO A  75       2.769  10.759 -13.431  1.00  1.41           H  
ATOM   1129 2HG  PRO A  75       3.299  12.408 -13.082  1.00  1.41           H  
ATOM   1130 1HD  PRO A  75       4.745  10.238 -14.627  1.00  1.41           H  
ATOM   1131 2HD  PRO A  75       4.713  12.053 -14.857  1.00  1.41           H  
ATOM   1132  N   GLY A  76       6.982   9.383 -11.420  1.00  1.16           N  
ATOM   1133  CA  GLY A  76       7.800   8.473 -10.608  1.00  1.16           C  
ATOM   1134  C   GLY A  76       9.313   8.726 -10.703  1.00  1.16           C  
ATOM   1135  O   GLY A  76      10.109   7.965 -10.150  1.00  1.16           O  
ATOM   1136  H   GLY A  76       6.751   9.108 -12.361  1.00  1.16           H  
ATOM   1137 1HA  GLY A  76       7.485   8.537  -9.568  1.00  1.16           H  
ATOM   1138 2HA  GLY A  76       7.595   7.448 -10.914  1.00  1.16           H  
ATOM   1139  N   ASP A  77       9.724   9.758 -11.435  1.00  0.95           N  
ATOM   1140  CA  ASP A  77      11.143  10.062 -11.633  1.00  0.95           C  
ATOM   1141  C   ASP A  77      11.561  11.360 -10.968  1.00  0.95           C  
ATOM   1142  O   ASP A  77      11.143  12.450 -11.364  1.00  0.95           O  
ATOM   1143  CB  ASP A  77      11.491  10.086 -13.116  1.00  0.95           C  
ATOM   1144  CG  ASP A  77      12.994  10.354 -13.462  1.00  0.95           C  
ATOM   1145  OD1 ASP A  77      13.812  10.669 -12.594  1.00  0.95           O  
ATOM   1146  OD2 ASP A  77      13.298  10.236 -14.628  1.00  0.95           O  
ATOM   1147  H   ASP A  77       9.039  10.370 -11.875  1.00  0.95           H  
ATOM   1148  HA  ASP A  77      11.724   9.268 -11.175  1.00  0.95           H  
ATOM   1149 1HB  ASP A  77      11.199   9.137 -13.565  1.00  0.95           H  
ATOM   1150 2HB  ASP A  77      10.891  10.862 -13.599  1.00  0.95           H  
ATOM   1151  N   VAL A  78      12.345  11.238  -9.911  1.00  0.80           N  
ATOM   1152  CA  VAL A  78      12.789  12.377  -9.144  1.00  0.80           C  
ATOM   1153  C   VAL A  78      14.308  12.459  -9.172  1.00  0.80           C  
ATOM   1154  O   VAL A  78      14.930  12.911  -8.215  1.00  0.80           O  
ATOM   1155  CB  VAL A  78      12.246  12.306  -7.710  1.00  0.80           C  
ATOM   1156  CG1 VAL A  78      10.750  12.443  -7.750  1.00  0.80           C  
ATOM   1157  CG2 VAL A  78      12.601  11.008  -7.045  1.00  0.80           C  
ATOM   1158  H   VAL A  78      12.707  10.326  -9.639  1.00  0.80           H  
ATOM   1159  HA  VAL A  78      12.395  13.283  -9.605  1.00  0.80           H  
ATOM   1160  HB  VAL A  78      12.659  13.090  -7.140  1.00  0.80           H  
ATOM   1161 1HG1 VAL A  78      10.350  12.399  -6.740  1.00  0.80           H  
ATOM   1162 2HG1 VAL A  78      10.482  13.393  -8.211  1.00  0.80           H  
ATOM   1163 3HG1 VAL A  78      10.340  11.629  -8.336  1.00  0.80           H  
ATOM   1164 1HG2 VAL A  78      12.199  10.992  -6.033  1.00  0.80           H  
ATOM   1165 2HG2 VAL A  78      12.184  10.178  -7.613  1.00  0.80           H  
ATOM   1166 3HG2 VAL A  78      13.670  10.922  -7.004  1.00  0.80           H  
ATOM   1167  N   SER A  79      14.915  11.978 -10.251  1.00  0.71           N  
ATOM   1168  CA  SER A  79      16.364  12.044 -10.367  1.00  0.71           C  
ATOM   1169  C   SER A  79      16.859  13.460 -10.563  1.00  0.71           C  
ATOM   1170  O   SER A  79      16.131  14.314 -11.063  1.00  0.71           O  
ATOM   1171  CB  SER A  79      16.813  11.204 -11.555  1.00  0.71           C  
ATOM   1172  OG  SER A  79      16.352  11.740 -12.765  1.00  0.71           O  
ATOM   1173  H   SER A  79      14.365  11.563 -11.019  1.00  0.71           H  
ATOM   1174  HA  SER A  79      16.809  11.659  -9.452  1.00  0.71           H  
ATOM   1175 1HB  SER A  79      17.900  11.165 -11.570  1.00  0.71           H  
ATOM   1176 2HB  SER A  79      16.440  10.190 -11.460  1.00  0.71           H  
ATOM   1177  HG  SER A  79      15.409  11.432 -12.843  1.00  0.71           H  
ATOM   1178  N   LEU A  80      18.126  13.707 -10.229  1.00  0.66           N  
ATOM   1179  CA  LEU A  80      18.723  15.000 -10.572  1.00  0.66           C  
ATOM   1180  C   LEU A  80      19.839  14.866 -11.579  1.00  0.66           C  
ATOM   1181  O   LEU A  80      20.666  13.954 -11.492  1.00  0.66           O  
ATOM   1182  CB  LEU A  80      19.324  15.762  -9.385  1.00  0.66           C  
ATOM   1183  CG  LEU A  80      18.464  16.202  -8.303  1.00  0.66           C  
ATOM   1184  CD1 LEU A  80      19.355  16.925  -7.310  1.00  0.66           C  
ATOM   1185  CD2 LEU A  80      17.329  17.084  -8.833  1.00  0.66           C  
ATOM   1186  H   LEU A  80      18.674  12.963  -9.792  1.00  0.66           H  
ATOM   1187  HA  LEU A  80      17.952  15.630 -11.019  1.00  0.66           H  
ATOM   1188 1HB  LEU A  80      20.080  15.124  -8.938  1.00  0.66           H  
ATOM   1189 2HB  LEU A  80      19.828  16.645  -9.776  1.00  0.66           H  
ATOM   1190  HG  LEU A  80      18.041  15.355  -7.827  1.00  0.66           H  
ATOM   1191 1HD1 LEU A  80      18.786  17.273  -6.495  1.00  0.66           H  
ATOM   1192 2HD1 LEU A  80      20.125  16.246  -6.956  1.00  0.66           H  
ATOM   1193 3HD1 LEU A  80      19.820  17.769  -7.792  1.00  0.66           H  
ATOM   1194 1HD2 LEU A  80      16.699  17.414  -8.019  1.00  0.66           H  
ATOM   1195 2HD2 LEU A  80      17.711  17.934  -9.336  1.00  0.66           H  
ATOM   1196 3HD2 LEU A  80      16.748  16.499  -9.518  1.00  0.66           H  
ATOM   1197  N   THR A  81      19.919  15.832 -12.480  1.00  0.64           N  
ATOM   1198  CA  THR A  81      21.031  15.912 -13.402  1.00  0.64           C  
ATOM   1199  C   THR A  81      21.835  17.155 -13.045  1.00  0.64           C  
ATOM   1200  O   THR A  81      21.275  18.244 -12.916  1.00  0.64           O  
ATOM   1201  CB  THR A  81      20.558  16.032 -14.858  1.00  0.64           C  
ATOM   1202  OG1 THR A  81      19.770  14.903 -15.233  1.00  0.64           O  
ATOM   1203  CG2 THR A  81      21.765  16.149 -15.788  1.00  0.64           C  
ATOM   1204  H   THR A  81      19.184  16.533 -12.551  1.00  0.64           H  
ATOM   1205  HA  THR A  81      21.671  15.039 -13.295  1.00  0.64           H  
ATOM   1206  HB  THR A  81      19.956  16.905 -14.949  1.00  0.64           H  
ATOM   1207  HG1 THR A  81      20.337  14.140 -15.372  1.00  0.64           H  
ATOM   1208 1HG2 THR A  81      21.422  16.248 -16.815  1.00  0.64           H  
ATOM   1209 2HG2 THR A  81      22.354  17.027 -15.521  1.00  0.64           H  
ATOM   1210 3HG2 THR A  81      22.383  15.255 -15.693  1.00  0.64           H  
ATOM   1211  N   PHE A  82      23.141  16.985 -12.879  1.00  0.64           N  
ATOM   1212  CA  PHE A  82      24.047  18.078 -12.555  1.00  0.64           C  
ATOM   1213  C   PHE A  82      24.963  18.347 -13.729  1.00  0.64           C  
ATOM   1214  O   PHE A  82      25.708  17.458 -14.150  1.00  0.64           O  
ATOM   1215  CB  PHE A  82      24.928  17.699 -11.377  1.00  0.64           C  
ATOM   1216  CG  PHE A  82      24.226  17.502 -10.069  1.00  0.64           C  
ATOM   1217  CD1 PHE A  82      23.604  16.289  -9.780  1.00  0.64           C  
ATOM   1218  CD2 PHE A  82      24.229  18.493  -9.102  1.00  0.64           C  
ATOM   1219  CE1 PHE A  82      22.983  16.097  -8.563  1.00  0.64           C  
ATOM   1220  CE2 PHE A  82      23.613  18.289  -7.884  1.00  0.64           C  
ATOM   1221  CZ  PHE A  82      22.987  17.093  -7.622  1.00  0.64           C  
ATOM   1222  H   PHE A  82      23.523  16.049 -12.979  1.00  0.64           H  
ATOM   1223  HA  PHE A  82      23.472  18.979 -12.333  1.00  0.64           H  
ATOM   1224 1HB  PHE A  82      25.430  16.787 -11.615  1.00  0.64           H  
ATOM   1225 2HB  PHE A  82      25.688  18.468 -11.243  1.00  0.64           H  
ATOM   1226  HD1 PHE A  82      23.607  15.489 -10.532  1.00  0.64           H  
ATOM   1227  HD2 PHE A  82      24.729  19.442  -9.309  1.00  0.64           H  
ATOM   1228  HE1 PHE A  82      22.491  15.153  -8.348  1.00  0.64           H  
ATOM   1229  HE2 PHE A  82      23.621  19.074  -7.129  1.00  0.64           H  
ATOM   1230  HZ  PHE A  82      22.502  16.934  -6.666  1.00  0.64           H  
ATOM   1231  N   HIS A  83      24.913  19.556 -14.269  1.00  0.65           N  
ATOM   1232  CA  HIS A  83      25.773  19.894 -15.392  1.00  0.65           C  
ATOM   1233  C   HIS A  83      27.037  20.574 -14.897  1.00  0.65           C  
ATOM   1234  O   HIS A  83      26.994  21.242 -13.876  1.00  0.65           O  
ATOM   1235  CB  HIS A  83      25.024  20.797 -16.368  1.00  0.65           C  
ATOM   1236  CG  HIS A  83      23.865  20.094 -17.049  1.00  0.65           C  
ATOM   1237  ND1 HIS A  83      24.039  19.176 -18.081  1.00  0.65           N  
ATOM   1238  CD2 HIS A  83      22.530  20.156 -16.828  1.00  0.65           C  
ATOM   1239  CE1 HIS A  83      22.866  18.719 -18.461  1.00  0.65           C  
ATOM   1240  NE2 HIS A  83      21.931  19.296 -17.724  1.00  0.65           N  
ATOM   1241  H   HIS A  83      24.251  20.248 -13.914  1.00  0.65           H  
ATOM   1242  HA  HIS A  83      26.058  18.991 -15.913  1.00  0.65           H  
ATOM   1243 1HB  HIS A  83      24.636  21.669 -15.834  1.00  0.65           H  
ATOM   1244 2HB  HIS A  83      25.713  21.153 -17.134  1.00  0.65           H  
ATOM   1245  HD1 HIS A  83      24.926  18.851 -18.495  1.00  0.65           H  
ATOM   1246  HD2 HIS A  83      21.923  20.726 -16.118  1.00  0.65           H  
ATOM   1247  HE1 HIS A  83      22.799  17.986 -19.264  1.00  0.65           H  
ATOM   1248  N   ASN A  84      28.154  20.421 -15.601  1.00  0.67           N  
ATOM   1249  CA  ASN A  84      29.385  21.130 -15.201  1.00  0.67           C  
ATOM   1250  C   ASN A  84      29.726  20.883 -13.722  1.00  0.67           C  
ATOM   1251  O   ASN A  84      29.868  21.837 -12.950  1.00  0.67           O  
ATOM   1252  CB  ASN A  84      29.257  22.630 -15.432  1.00  0.67           C  
ATOM   1253  CG  ASN A  84      29.035  23.016 -16.873  1.00  0.67           C  
ATOM   1254  OD1 ASN A  84      29.785  22.626 -17.773  1.00  0.67           O  
ATOM   1255  ND2 ASN A  84      27.999  23.786 -17.108  1.00  0.67           N  
ATOM   1256  H   ASN A  84      28.133  19.795 -16.419  1.00  0.67           H  
ATOM   1257  HA  ASN A  84      30.215  20.739 -15.795  1.00  0.67           H  
ATOM   1258 1HB  ASN A  84      28.443  23.034 -14.837  1.00  0.67           H  
ATOM   1259 2HB  ASN A  84      30.169  23.114 -15.086  1.00  0.67           H  
ATOM   1260 1HD2 ASN A  84      27.796  24.080 -18.044  1.00  0.67           H  
ATOM   1261 2HD2 ASN A  84      27.413  24.084 -16.352  1.00  0.67           H  
ATOM   1262  N   ILE A  85      29.822  19.616 -13.330  1.00  0.69           N  
ATOM   1263  CA  ILE A  85      30.037  19.207 -11.940  1.00  0.69           C  
ATOM   1264  C   ILE A  85      31.353  19.783 -11.421  1.00  0.69           C  
ATOM   1265  O   ILE A  85      32.269  19.998 -12.201  1.00  0.69           O  
ATOM   1266  CB  ILE A  85      30.097  17.666 -11.843  1.00  0.69           C  
ATOM   1267  CG1 ILE A  85      29.796  17.205 -10.431  1.00  0.69           C  
ATOM   1268  CG2 ILE A  85      31.486  17.225 -12.233  1.00  0.69           C  
ATOM   1269  CD1 ILE A  85      28.342  17.461 -10.061  1.00  0.69           C  
ATOM   1270  H   ILE A  85      29.743  18.882 -14.038  1.00  0.69           H  
ATOM   1271  HA  ILE A  85      29.220  19.585 -11.324  1.00  0.69           H  
ATOM   1272  HB  ILE A  85      29.366  17.216 -12.522  1.00  0.69           H  
ATOM   1273 1HG1 ILE A  85      29.983  16.146 -10.358  1.00  0.69           H  
ATOM   1274 2HG1 ILE A  85      30.445  17.708  -9.734  1.00  0.69           H  
ATOM   1275 1HG2 ILE A  85      31.556  16.169 -12.181  1.00  0.69           H  
ATOM   1276 2HG2 ILE A  85      31.698  17.549 -13.250  1.00  0.69           H  
ATOM   1277 3HG2 ILE A  85      32.216  17.666 -11.553  1.00  0.69           H  
ATOM   1278 1HD1 ILE A  85      28.141  17.117  -9.065  1.00  0.69           H  
ATOM   1279 2HD1 ILE A  85      28.143  18.535 -10.115  1.00  0.69           H  
ATOM   1280 3HD1 ILE A  85      27.705  16.949 -10.746  1.00  0.69           H  
ATOM   1281  N   LYS A  86      31.438  20.120 -10.134  1.00  0.70           N  
ATOM   1282  CA  LYS A  86      32.709  20.589  -9.570  1.00  0.70           C  
ATOM   1283  C   LYS A  86      33.250  19.615  -8.518  1.00  0.70           C  
ATOM   1284  O   LYS A  86      32.518  18.800  -7.974  1.00  0.70           O  
ATOM   1285  CB  LYS A  86      32.552  21.980  -8.961  1.00  0.70           C  
ATOM   1286  CG  LYS A  86      32.221  23.065  -9.969  1.00  0.70           C  
ATOM   1287  CD  LYS A  86      32.077  24.413  -9.287  1.00  0.70           C  
ATOM   1288  CE  LYS A  86      31.747  25.514 -10.286  1.00  0.70           C  
ATOM   1289  NZ  LYS A  86      31.534  26.821  -9.605  1.00  0.70           N  
ATOM   1290  H   LYS A  86      30.623  20.022  -9.513  1.00  0.70           H  
ATOM   1291  HA  LYS A  86      33.445  20.645 -10.374  1.00  0.70           H  
ATOM   1292 1HB  LYS A  86      31.741  21.959  -8.222  1.00  0.70           H  
ATOM   1293 2HB  LYS A  86      33.463  22.263  -8.439  1.00  0.70           H  
ATOM   1294 1HG  LYS A  86      33.011  23.117 -10.720  1.00  0.70           H  
ATOM   1295 2HG  LYS A  86      31.283  22.819 -10.474  1.00  0.70           H  
ATOM   1296 1HD  LYS A  86      31.269  24.364  -8.548  1.00  0.70           H  
ATOM   1297 2HD  LYS A  86      33.001  24.667  -8.767  1.00  0.70           H  
ATOM   1298 1HE  LYS A  86      32.566  25.612 -10.994  1.00  0.70           H  
ATOM   1299 2HE  LYS A  86      30.839  25.247 -10.828  1.00  0.70           H  
ATOM   1300 1HZ  LYS A  86      31.310  27.531 -10.280  1.00  0.70           H  
ATOM   1301 2HZ  LYS A  86      30.747  26.719  -8.944  1.00  0.70           H  
ATOM   1302 3HZ  LYS A  86      32.359  27.086  -9.098  1.00  0.70           H  
ATOM   1303  N   GLY A  87      34.530  19.715  -8.170  1.00  0.71           N  
ATOM   1304  CA  GLY A  87      35.092  18.851  -7.115  1.00  0.71           C  
ATOM   1305  C   GLY A  87      34.341  18.999  -5.779  1.00  0.71           C  
ATOM   1306  O   GLY A  87      34.222  18.055  -4.995  1.00  0.71           O  
ATOM   1307  H   GLY A  87      35.125  20.382  -8.643  1.00  0.71           H  
ATOM   1308 1HA  GLY A  87      35.055  17.812  -7.442  1.00  0.71           H  
ATOM   1309 2HA  GLY A  87      36.144  19.098  -6.972  1.00  0.71           H  
ATOM   1310  N   GLU A  88      33.781  20.188  -5.563  1.00  0.70           N  
ATOM   1311  CA  GLU A  88      33.022  20.569  -4.374  1.00  0.70           C  
ATOM   1312  C   GLU A  88      31.711  19.779  -4.238  1.00  0.70           C  
ATOM   1313  O   GLU A  88      31.098  19.732  -3.157  1.00  0.70           O  
ATOM   1314  CB  GLU A  88      32.737  22.071  -4.403  1.00  0.70           C  
ATOM   1315  CG  GLU A  88      33.987  22.941  -4.252  1.00  0.70           C  
ATOM   1316  CD  GLU A  88      33.700  24.425  -4.270  1.00  0.70           C  
ATOM   1317  OE1 GLU A  88      32.564  24.793  -4.445  1.00  0.70           O  
ATOM   1318  OE2 GLU A  88      34.623  25.188  -4.109  1.00  0.70           O  
ATOM   1319  H   GLU A  88      33.913  20.888  -6.275  1.00  0.70           H  
ATOM   1320  HA  GLU A  88      33.635  20.353  -3.499  1.00  0.70           H  
ATOM   1321 1HB  GLU A  88      32.258  22.329  -5.351  1.00  0.70           H  
ATOM   1322 2HB  GLU A  88      32.043  22.329  -3.603  1.00  0.70           H  
ATOM   1323 1HG  GLU A  88      34.476  22.690  -3.313  1.00  0.70           H  
ATOM   1324 2HG  GLU A  88      34.674  22.701  -5.063  1.00  0.70           H  
ATOM   1325  N   ASP A  89      31.286  19.153  -5.342  1.00  0.69           N  
ATOM   1326  CA  ASP A  89      30.063  18.373  -5.412  1.00  0.69           C  
ATOM   1327  C   ASP A  89      30.278  16.923  -4.991  1.00  0.69           C  
ATOM   1328  O   ASP A  89      29.317  16.143  -4.978  1.00  0.69           O  
ATOM   1329  CB  ASP A  89      29.486  18.416  -6.826  1.00  0.69           C  
ATOM   1330  CG  ASP A  89      28.908  19.801  -7.208  1.00  0.69           C  
ATOM   1331  OD1 ASP A  89      28.137  20.357  -6.431  1.00  0.69           O  
ATOM   1332  OD2 ASP A  89      29.280  20.324  -8.249  1.00  0.69           O  
ATOM   1333  H   ASP A  89      31.846  19.200  -6.191  1.00  0.69           H  
ATOM   1334  HA  ASP A  89      29.336  18.816  -4.731  1.00  0.69           H  
ATOM   1335 1HB  ASP A  89      30.252  18.139  -7.523  1.00  0.69           H  
ATOM   1336 2HB  ASP A  89      28.698  17.682  -6.905  1.00  0.69           H  
ATOM   1337  N   ASN A  90      31.517  16.572  -4.593  1.00  0.67           N  
ATOM   1338  CA  ASN A  90      31.800  15.233  -4.085  1.00  0.67           C  
ATOM   1339  C   ASN A  90      31.250  15.149  -2.670  1.00  0.67           C  
ATOM   1340  O   ASN A  90      31.840  15.676  -1.719  1.00  0.67           O  
ATOM   1341  CB  ASN A  90      33.295  14.959  -4.091  1.00  0.67           C  
ATOM   1342  CG  ASN A  90      33.719  13.571  -3.610  1.00  0.67           C  
ATOM   1343  OD1 ASN A  90      33.054  12.942  -2.777  1.00  0.67           O  
ATOM   1344  ND2 ASN A  90      34.832  13.097  -4.125  1.00  0.67           N  
ATOM   1345  H   ASN A  90      32.290  17.238  -4.646  1.00  0.67           H  
ATOM   1346  HA  ASN A  90      31.289  14.513  -4.708  1.00  0.67           H  
ATOM   1347 1HB  ASN A  90      33.671  15.102  -5.106  1.00  0.67           H  
ATOM   1348 2HB  ASN A  90      33.788  15.705  -3.468  1.00  0.67           H  
ATOM   1349 1HD2 ASN A  90      35.172  12.197  -3.846  1.00  0.67           H  
ATOM   1350 2HD2 ASN A  90      35.351  13.651  -4.779  1.00  0.67           H  
ATOM   1351  N   THR A  91      30.055  14.586  -2.566  1.00  0.65           N  
ATOM   1352  CA  THR A  91      29.323  14.582  -1.310  1.00  0.65           C  
ATOM   1353  C   THR A  91      28.191  13.577  -1.334  1.00  0.65           C  
ATOM   1354  O   THR A  91      27.973  12.887  -2.335  1.00  0.65           O  
ATOM   1355  CB  THR A  91      28.789  15.992  -1.007  1.00  0.65           C  
ATOM   1356  OG1 THR A  91      28.313  16.057   0.311  1.00  0.65           O  
ATOM   1357  CG2 THR A  91      27.691  16.385  -1.915  1.00  0.65           C  
ATOM   1358  H   THR A  91      29.686  14.122  -3.395  1.00  0.65           H  
ATOM   1359  HA  THR A  91      30.009  14.295  -0.513  1.00  0.65           H  
ATOM   1360  HB  THR A  91      29.596  16.708  -1.124  1.00  0.65           H  
ATOM   1361  HG1 THR A  91      27.649  15.383   0.474  1.00  0.65           H  
ATOM   1362 1HG2 THR A  91      27.372  17.390  -1.671  1.00  0.65           H  
ATOM   1363 2HG2 THR A  91      28.054  16.363  -2.920  1.00  0.65           H  
ATOM   1364 3HG2 THR A  91      26.853  15.703  -1.811  1.00  0.65           H  
ATOM   1365  N   TRP A  92      27.431  13.512  -0.253  1.00  0.63           N  
ATOM   1366  CA  TRP A  92      26.297  12.603  -0.257  1.00  0.63           C  
ATOM   1367  C   TRP A  92      25.049  13.384  -0.608  1.00  0.63           C  
ATOM   1368  O   TRP A  92      24.847  14.496  -0.117  1.00  0.63           O  
ATOM   1369  CB  TRP A  92      26.174  11.932   1.107  1.00  0.63           C  
ATOM   1370  CG  TRP A  92      27.261  10.979   1.377  1.00  0.63           C  
ATOM   1371  CD1 TRP A  92      27.213   9.629   1.288  1.00  0.63           C  
ATOM   1372  CD2 TRP A  92      28.614  11.311   1.741  1.00  0.63           C  
ATOM   1373  NE1 TRP A  92      28.439   9.093   1.594  1.00  0.63           N  
ATOM   1374  CE2 TRP A  92      29.309  10.108   1.862  1.00  0.63           C  
ATOM   1375  CE3 TRP A  92      29.285  12.517   1.961  1.00  0.63           C  
ATOM   1376  CZ2 TRP A  92      30.649  10.068   2.192  1.00  0.63           C  
ATOM   1377  CZ3 TRP A  92      30.627  12.479   2.289  1.00  0.63           C  
ATOM   1378  CH2 TRP A  92      31.293  11.285   2.401  1.00  0.63           C  
ATOM   1379  H   TRP A  92      27.618  14.121   0.558  1.00  0.63           H  
ATOM   1380  HA  TRP A  92      26.443  11.838  -1.014  1.00  0.63           H  
ATOM   1381 1HB  TRP A  92      26.217  12.676   1.865  1.00  0.63           H  
ATOM   1382 2HB  TRP A  92      25.224  11.429   1.184  1.00  0.63           H  
ATOM   1383  HD1 TRP A  92      26.332   9.055   1.016  1.00  0.63           H  
ATOM   1384  HE1 TRP A  92      28.668   8.110   1.602  1.00  0.63           H  
ATOM   1385  HE3 TRP A  92      28.761  13.473   1.873  1.00  0.63           H  
ATOM   1386  HZ2 TRP A  92      31.196   9.130   2.281  1.00  0.63           H  
ATOM   1387  HZ3 TRP A  92      31.143  13.427   2.457  1.00  0.63           H  
ATOM   1388  HH2 TRP A  92      32.352  11.290   2.658  1.00  0.63           H  
ATOM   1389  N   TYR A  93      24.194  12.808  -1.435  1.00  0.61           N  
ATOM   1390  CA  TYR A  93      22.957  13.479  -1.783  1.00  0.61           C  
ATOM   1391  C   TYR A  93      21.784  12.687  -1.290  1.00  0.61           C  
ATOM   1392  O   TYR A  93      21.799  11.457  -1.297  1.00  0.61           O  
ATOM   1393  CB  TYR A  93      22.854  13.700  -3.292  1.00  0.61           C  
ATOM   1394  CG  TYR A  93      23.874  14.667  -3.811  1.00  0.61           C  
ATOM   1395  CD1 TYR A  93      25.125  14.221  -4.139  1.00  0.61           C  
ATOM   1396  CD2 TYR A  93      23.560  16.013  -3.949  1.00  0.61           C  
ATOM   1397  CE1 TYR A  93      26.050  15.111  -4.590  1.00  0.61           C  
ATOM   1398  CE2 TYR A  93      24.520  16.900  -4.417  1.00  0.61           C  
ATOM   1399  CZ  TYR A  93      25.762  16.425  -4.730  1.00  0.61           C  
ATOM   1400  OH  TYR A  93      26.751  17.255  -5.176  1.00  0.61           O  
ATOM   1401  H   TYR A  93      24.411  11.904  -1.850  1.00  0.61           H  
ATOM   1402  HA  TYR A  93      22.927  14.445  -1.292  1.00  0.61           H  
ATOM   1403 1HB  TYR A  93      22.988  12.747  -3.810  1.00  0.61           H  
ATOM   1404 2HB  TYR A  93      21.860  14.078  -3.539  1.00  0.61           H  
ATOM   1405  HD1 TYR A  93      25.388  13.165  -4.025  1.00  0.61           H  
ATOM   1406  HD2 TYR A  93      22.565  16.364  -3.680  1.00  0.61           H  
ATOM   1407  HE1 TYR A  93      27.027  14.796  -4.827  1.00  0.61           H  
ATOM   1408  HE2 TYR A  93      24.298  17.961  -4.528  1.00  0.61           H  
ATOM   1409  HH  TYR A  93      27.628  16.780  -5.132  1.00  0.61           H  
ATOM   1410  N   VAL A  94      20.755  13.395  -0.881  1.00  0.61           N  
ATOM   1411  CA  VAL A  94      19.557  12.751  -0.401  1.00  0.61           C  
ATOM   1412  C   VAL A  94      18.377  13.112  -1.257  1.00  0.61           C  
ATOM   1413  O   VAL A  94      18.174  14.281  -1.583  1.00  0.61           O  
ATOM   1414  CB  VAL A  94      19.266  13.145   1.060  1.00  0.61           C  
ATOM   1415  CG1 VAL A  94      17.970  12.483   1.541  1.00  0.61           C  
ATOM   1416  CG2 VAL A  94      20.432  12.754   1.917  1.00  0.61           C  
ATOM   1417  H   VAL A  94      20.821  14.409  -0.893  1.00  0.61           H  
ATOM   1418  HA  VAL A  94      19.703  11.681  -0.444  1.00  0.61           H  
ATOM   1419  HB  VAL A  94      19.123  14.223   1.121  1.00  0.61           H  
ATOM   1420 1HG1 VAL A  94      17.772  12.777   2.571  1.00  0.61           H  
ATOM   1421 2HG1 VAL A  94      17.134  12.797   0.917  1.00  0.61           H  
ATOM   1422 3HG1 VAL A  94      18.078  11.398   1.488  1.00  0.61           H  
ATOM   1423 1HG2 VAL A  94      20.223  13.038   2.938  1.00  0.61           H  
ATOM   1424 2HG2 VAL A  94      20.567  11.684   1.854  1.00  0.61           H  
ATOM   1425 3HG2 VAL A  94      21.335  13.257   1.575  1.00  0.61           H  
ATOM   1426  N   CYS A  95      17.617  12.096  -1.642  1.00  0.62           N  
ATOM   1427  CA  CYS A  95      16.399  12.296  -2.410  1.00  0.62           C  
ATOM   1428  C   CYS A  95      15.232  11.952  -1.501  1.00  0.62           C  
ATOM   1429  O   CYS A  95      15.149  10.838  -0.973  1.00  0.62           O  
ATOM   1430  CB  CYS A  95      16.373  11.428  -3.667  1.00  0.62           C  
ATOM   1431  SG  CYS A  95      17.752  11.763  -4.827  1.00  0.62           S  
ATOM   1432  H   CYS A  95      17.885  11.161  -1.333  1.00  0.62           H  
ATOM   1433  HA  CYS A  95      16.318  13.345  -2.704  1.00  0.62           H  
ATOM   1434 1HB  CYS A  95      16.404  10.379  -3.389  1.00  0.62           H  
ATOM   1435 2HB  CYS A  95      15.437  11.604  -4.199  1.00  0.62           H  
ATOM   1436  N   GLU A  96      14.343  12.918  -1.294  1.00  0.63           N  
ATOM   1437  CA  GLU A  96      13.219  12.750  -0.383  1.00  0.63           C  
ATOM   1438  C   GLU A  96      11.878  13.034  -1.031  1.00  0.63           C  
ATOM   1439  O   GLU A  96      11.685  14.065  -1.677  1.00  0.63           O  
ATOM   1440  CB  GLU A  96      13.411  13.685   0.814  1.00  0.63           C  
ATOM   1441  CG  GLU A  96      12.353  13.614   1.873  1.00  0.63           C  
ATOM   1442  CD  GLU A  96      12.656  14.502   3.069  1.00  0.63           C  
ATOM   1443  OE1 GLU A  96      11.888  15.395   3.335  1.00  0.63           O  
ATOM   1444  OE2 GLU A  96      13.653  14.277   3.715  1.00  0.63           O  
ATOM   1445  H   GLU A  96      14.477  13.829  -1.735  1.00  0.63           H  
ATOM   1446  HA  GLU A  96      13.208  11.722  -0.033  1.00  0.63           H  
ATOM   1447 1HB  GLU A  96      14.367  13.463   1.288  1.00  0.63           H  
ATOM   1448 2HB  GLU A  96      13.458  14.716   0.458  1.00  0.63           H  
ATOM   1449 1HG  GLU A  96      11.401  13.925   1.438  1.00  0.63           H  
ATOM   1450 2HG  GLU A  96      12.251  12.582   2.193  1.00  0.63           H  
ATOM   1451  N   VAL A  97      10.936  12.118  -0.851  1.00  0.65           N  
ATOM   1452  CA  VAL A  97       9.606  12.314  -1.413  1.00  0.65           C  
ATOM   1453  C   VAL A  97       8.548  12.304  -0.318  1.00  0.65           C  
ATOM   1454  O   VAL A  97       8.487  11.373   0.499  1.00  0.65           O  
ATOM   1455  CB  VAL A  97       9.270  11.214  -2.455  1.00  0.65           C  
ATOM   1456  CG1 VAL A  97       7.850  11.407  -3.014  1.00  0.65           C  
ATOM   1457  CG2 VAL A  97      10.296  11.232  -3.607  1.00  0.65           C  
ATOM   1458  H   VAL A  97      11.152  11.290  -0.292  1.00  0.65           H  
ATOM   1459  HA  VAL A  97       9.569  13.284  -1.910  1.00  0.65           H  
ATOM   1460  HB  VAL A  97       9.294  10.247  -1.958  1.00  0.65           H  
ATOM   1461 1HG1 VAL A  97       7.626  10.612  -3.728  1.00  0.65           H  
ATOM   1462 2HG1 VAL A  97       7.131  11.370  -2.203  1.00  0.65           H  
ATOM   1463 3HG1 VAL A  97       7.773  12.365  -3.512  1.00  0.65           H  
ATOM   1464 1HG2 VAL A  97      10.054  10.445  -4.320  1.00  0.65           H  
ATOM   1465 2HG2 VAL A  97      10.260  12.184  -4.106  1.00  0.65           H  
ATOM   1466 3HG2 VAL A  97      11.297  11.065  -3.213  1.00  0.65           H  
ATOM   1467  N   THR A  98       7.718  13.345  -0.308  1.00  0.69           N  
ATOM   1468  CA  THR A  98       6.621  13.438   0.635  1.00  0.69           C  
ATOM   1469  C   THR A  98       5.321  13.292  -0.114  1.00  0.69           C  
ATOM   1470  O   THR A  98       5.101  13.956  -1.141  1.00  0.69           O  
ATOM   1471  CB  THR A  98       6.602  14.770   1.416  1.00  0.69           C  
ATOM   1472  OG1 THR A  98       7.805  14.900   2.181  1.00  0.69           O  
ATOM   1473  CG2 THR A  98       5.407  14.803   2.378  1.00  0.69           C  
ATOM   1474  H   THR A  98       7.849  14.098  -0.982  1.00  0.69           H  
ATOM   1475  HA  THR A  98       6.697  12.626   1.345  1.00  0.69           H  
ATOM   1476  HB  THR A  98       6.536  15.596   0.714  1.00  0.69           H  
ATOM   1477  HG1 THR A  98       7.735  14.402   2.981  1.00  0.69           H  
ATOM   1478 1HG2 THR A  98       5.411  15.744   2.924  1.00  0.69           H  
ATOM   1479 2HG2 THR A  98       4.479  14.716   1.827  1.00  0.69           H  
ATOM   1480 3HG2 THR A  98       5.482  13.972   3.082  1.00  0.69           H  
ATOM   1481  N   VAL A  99       4.462  12.430   0.414  1.00  0.74           N  
ATOM   1482  CA  VAL A  99       3.160  12.186  -0.164  1.00  0.74           C  
ATOM   1483  C   VAL A  99       2.088  12.371   0.900  1.00  0.74           C  
ATOM   1484  O   VAL A  99       2.349  12.236   2.101  1.00  0.74           O  
ATOM   1485  CB  VAL A  99       3.052  10.729  -0.673  1.00  0.74           C  
ATOM   1486  CG1 VAL A  99       4.093  10.369  -1.732  1.00  0.74           C  
ATOM   1487  CG2 VAL A  99       3.182   9.843   0.478  1.00  0.74           C  
ATOM   1488  H   VAL A  99       4.746  11.922   1.254  1.00  0.74           H  
ATOM   1489  HA  VAL A  99       2.977  12.894  -0.963  1.00  0.74           H  
ATOM   1490  HB  VAL A  99       2.072  10.594  -1.128  1.00  0.74           H  
ATOM   1491 1HG1 VAL A  99       3.944   9.337  -2.035  1.00  0.74           H  
ATOM   1492 2HG1 VAL A  99       4.005  10.976  -2.585  1.00  0.74           H  
ATOM   1493 3HG1 VAL A  99       5.087  10.482  -1.311  1.00  0.74           H  
ATOM   1494 1HG2 VAL A  99       3.078   8.833   0.166  1.00  0.74           H  
ATOM   1495 2HG2 VAL A  99       4.166   9.987   0.923  1.00  0.74           H  
ATOM   1496 3HG2 VAL A  99       2.403  10.087   1.201  1.00  0.74           H  
ATOM   1497  N   VAL A 100       0.866  12.602   0.460  1.00  0.79           N  
ATOM   1498  CA  VAL A 100      -0.270  12.701   1.356  1.00  0.79           C  
ATOM   1499  C   VAL A 100      -1.226  11.563   1.103  1.00  0.79           C  
ATOM   1500  O   VAL A 100      -1.496  11.201  -0.045  1.00  0.79           O  
ATOM   1501  CB  VAL A 100      -0.943  14.065   1.237  1.00  0.79           C  
ATOM   1502  CG1 VAL A 100      -2.186  14.141   2.086  1.00  0.79           C  
ATOM   1503  CG2 VAL A 100      -0.009  15.049   1.756  1.00  0.79           C  
ATOM   1504  H   VAL A 100       0.727  12.735  -0.534  1.00  0.79           H  
ATOM   1505  HA  VAL A 100       0.096  12.619   2.372  1.00  0.79           H  
ATOM   1506  HB  VAL A 100      -1.200  14.266   0.196  1.00  0.79           H  
ATOM   1507 1HG1 VAL A 100      -2.623  15.133   2.009  1.00  0.79           H  
ATOM   1508 2HG1 VAL A 100      -2.909  13.403   1.749  1.00  0.79           H  
ATOM   1509 3HG1 VAL A 100      -1.920  13.943   3.125  1.00  0.79           H  
ATOM   1510 1HG2 VAL A 100      -0.449  16.041   1.706  1.00  0.79           H  
ATOM   1511 2HG2 VAL A 100       0.187  14.782   2.787  1.00  0.79           H  
ATOM   1512 3HG2 VAL A 100       0.911  15.026   1.194  1.00  0.79           H  
ATOM   1513  N   THR A 101      -1.676  10.937   2.177  1.00  0.84           N  
ATOM   1514  CA  THR A 101      -2.515   9.769   2.023  1.00  0.84           C  
ATOM   1515  C   THR A 101      -3.943  10.178   1.764  1.00  0.84           C  
ATOM   1516  O   THR A 101      -4.338  11.309   2.047  1.00  0.84           O  
ATOM   1517  CB  THR A 101      -2.527   8.884   3.289  1.00  0.84           C  
ATOM   1518  OG1 THR A 101      -3.296   9.519   4.363  1.00  0.84           O  
ATOM   1519  CG2 THR A 101      -1.084   8.708   3.794  1.00  0.84           C  
ATOM   1520  H   THR A 101      -1.417  11.288   3.097  1.00  0.84           H  
ATOM   1521  HA  THR A 101      -2.171   9.199   1.173  1.00  0.84           H  
ATOM   1522  HB  THR A 101      -2.953   7.907   3.062  1.00  0.84           H  
ATOM   1523  HG1 THR A 101      -2.870   9.299   5.198  1.00  0.84           H  
ATOM   1524 1HG2 THR A 101      -1.083   8.089   4.689  1.00  0.84           H  
ATOM   1525 2HG2 THR A 101      -0.483   8.244   3.054  1.00  0.84           H  
ATOM   1526 3HG2 THR A 101      -0.657   9.676   4.030  1.00  0.84           H  
ATOM   1527  N   SER A 102      -4.763   9.216   1.382  1.00  0.87           N  
ATOM   1528  CA  SER A 102      -6.191   9.432   1.212  1.00  0.87           C  
ATOM   1529  C   SER A 102      -6.900   9.879   2.505  1.00  0.87           C  
ATOM   1530  O   SER A 102      -8.034  10.356   2.445  1.00  0.87           O  
ATOM   1531  CB  SER A 102      -6.835   8.170   0.670  1.00  0.87           C  
ATOM   1532  OG  SER A 102      -6.755   7.120   1.593  1.00  0.87           O  
ATOM   1533  H   SER A 102      -4.359   8.327   1.101  1.00  0.87           H  
ATOM   1534  HA  SER A 102      -6.319  10.222   0.471  1.00  0.87           H  
ATOM   1535 1HB  SER A 102      -7.879   8.373   0.440  1.00  0.87           H  
ATOM   1536 2HB  SER A 102      -6.343   7.883  -0.257  1.00  0.87           H  
ATOM   1537  HG  SER A 102      -7.130   7.461   2.425  1.00  0.87           H  
ATOM   1538  N   ASP A 103      -6.253   9.707   3.675  1.00  0.88           N  
ATOM   1539  CA  ASP A 103      -6.822  10.120   4.952  1.00  0.88           C  
ATOM   1540  C   ASP A 103      -6.287  11.502   5.366  1.00  0.88           C  
ATOM   1541  O   ASP A 103      -6.586  11.989   6.457  1.00  0.88           O  
ATOM   1542  CB  ASP A 103      -6.507   9.090   6.041  1.00  0.88           C  
ATOM   1543  CG  ASP A 103      -7.190   7.730   5.809  1.00  0.88           C  
ATOM   1544  OD1 ASP A 103      -8.223   7.689   5.178  1.00  0.88           O  
ATOM   1545  OD2 ASP A 103      -6.663   6.748   6.268  1.00  0.88           O  
ATOM   1546  H   ASP A 103      -5.299   9.352   3.696  1.00  0.88           H  
ATOM   1547  HA  ASP A 103      -7.904  10.192   4.844  1.00  0.88           H  
ATOM   1548 1HB  ASP A 103      -5.430   8.934   6.083  1.00  0.88           H  
ATOM   1549 2HB  ASP A 103      -6.819   9.480   7.009  1.00  0.88           H  
ATOM   1550  N   GLY A 104      -5.477  12.119   4.496  1.00  0.87           N  
ATOM   1551  CA  GLY A 104      -4.883  13.430   4.740  1.00  0.87           C  
ATOM   1552  C   GLY A 104      -3.585  13.416   5.561  1.00  0.87           C  
ATOM   1553  O   GLY A 104      -3.130  14.471   6.010  1.00  0.87           O  
ATOM   1554  H   GLY A 104      -5.256  11.678   3.608  1.00  0.87           H  
ATOM   1555 1HA  GLY A 104      -4.688  13.901   3.777  1.00  0.87           H  
ATOM   1556 2HA  GLY A 104      -5.616  14.057   5.244  1.00  0.87           H  
ATOM   1557  N   SER A 105      -3.006  12.239   5.817  1.00  0.83           N  
ATOM   1558  CA  SER A 105      -1.793  12.199   6.629  1.00  0.83           C  
ATOM   1559  C   SER A 105      -0.568  12.341   5.745  1.00  0.83           C  
ATOM   1560  O   SER A 105      -0.653  12.116   4.543  1.00  0.83           O  
ATOM   1561  CB  SER A 105      -1.759  10.929   7.460  1.00  0.83           C  
ATOM   1562  OG  SER A 105      -1.652   9.792   6.659  1.00  0.83           O  
ATOM   1563  H   SER A 105      -3.362  11.383   5.401  1.00  0.83           H  
ATOM   1564  HA  SER A 105      -1.808  13.044   7.318  1.00  0.83           H  
ATOM   1565 1HB  SER A 105      -0.920  10.967   8.155  1.00  0.83           H  
ATOM   1566 2HB  SER A 105      -2.671  10.869   8.052  1.00  0.83           H  
ATOM   1567  HG  SER A 105      -2.251   9.934   5.938  1.00  0.83           H  
ATOM   1568  N   TYR A 106       0.581  12.649   6.336  1.00  0.79           N  
ATOM   1569  CA  TYR A 106       1.803  12.775   5.544  1.00  0.79           C  
ATOM   1570  C   TYR A 106       2.786  11.635   5.765  1.00  0.79           C  
ATOM   1571  O   TYR A 106       3.041  11.216   6.897  1.00  0.79           O  
ATOM   1572  CB  TYR A 106       2.469  14.115   5.864  1.00  0.79           C  
ATOM   1573  CG  TYR A 106       1.730  15.320   5.316  1.00  0.79           C  
ATOM   1574  CD1 TYR A 106       0.583  15.786   5.941  1.00  0.79           C  
ATOM   1575  CD2 TYR A 106       2.237  15.993   4.216  1.00  0.79           C  
ATOM   1576  CE1 TYR A 106      -0.068  16.897   5.446  1.00  0.79           C  
ATOM   1577  CE2 TYR A 106       1.594  17.115   3.728  1.00  0.79           C  
ATOM   1578  CZ  TYR A 106       0.441  17.561   4.336  1.00  0.79           C  
ATOM   1579  OH  TYR A 106      -0.210  18.671   3.852  1.00  0.79           O  
ATOM   1580  H   TYR A 106       0.608  12.814   7.332  1.00  0.79           H  
ATOM   1581  HA  TYR A 106       1.535  12.768   4.488  1.00  0.79           H  
ATOM   1582 1HB  TYR A 106       2.560  14.230   6.944  1.00  0.79           H  
ATOM   1583 2HB  TYR A 106       3.479  14.119   5.449  1.00  0.79           H  
ATOM   1584  HD1 TYR A 106       0.187  15.270   6.815  1.00  0.79           H  
ATOM   1585  HD2 TYR A 106       3.138  15.638   3.741  1.00  0.79           H  
ATOM   1586  HE1 TYR A 106      -0.977  17.254   5.930  1.00  0.79           H  
ATOM   1587  HE2 TYR A 106       1.993  17.641   2.863  1.00  0.79           H  
ATOM   1588  HH  TYR A 106      -1.016  18.811   4.358  1.00  0.79           H  
ATOM   1589  N   VAL A 107       3.357  11.172   4.661  1.00  0.75           N  
ATOM   1590  CA  VAL A 107       4.379  10.135   4.640  1.00  0.75           C  
ATOM   1591  C   VAL A 107       5.631  10.607   3.921  1.00  0.75           C  
ATOM   1592  O   VAL A 107       5.560  11.094   2.790  1.00  0.75           O  
ATOM   1593  CB  VAL A 107       3.850   8.869   3.939  1.00  0.75           C  
ATOM   1594  CG1 VAL A 107       4.929   7.851   3.829  1.00  0.75           C  
ATOM   1595  CG2 VAL A 107       2.672   8.300   4.698  1.00  0.75           C  
ATOM   1596  H   VAL A 107       3.056  11.570   3.771  1.00  0.75           H  
ATOM   1597  HA  VAL A 107       4.641   9.885   5.668  1.00  0.75           H  
ATOM   1598  HB  VAL A 107       3.542   9.117   2.971  1.00  0.75           H  
ATOM   1599 1HG1 VAL A 107       4.529   6.992   3.313  1.00  0.75           H  
ATOM   1600 2HG1 VAL A 107       5.764   8.255   3.260  1.00  0.75           H  
ATOM   1601 3HG1 VAL A 107       5.267   7.572   4.824  1.00  0.75           H  
ATOM   1602 1HG2 VAL A 107       2.302   7.413   4.183  1.00  0.75           H  
ATOM   1603 2HG2 VAL A 107       2.983   8.032   5.708  1.00  0.75           H  
ATOM   1604 3HG2 VAL A 107       1.875   9.042   4.750  1.00  0.75           H  
ATOM   1605  N   THR A 108       6.782  10.458   4.566  1.00  0.71           N  
ATOM   1606  CA  THR A 108       8.032  10.863   3.935  1.00  0.71           C  
ATOM   1607  C   THR A 108       9.017   9.708   3.876  1.00  0.71           C  
ATOM   1608  O   THR A 108       9.237   9.007   4.867  1.00  0.71           O  
ATOM   1609  CB  THR A 108       8.665  12.064   4.656  1.00  0.71           C  
ATOM   1610  OG1 THR A 108       7.759  13.178   4.618  1.00  0.71           O  
ATOM   1611  CG2 THR A 108       9.937  12.463   3.977  1.00  0.71           C  
ATOM   1612  H   THR A 108       6.790  10.058   5.495  1.00  0.71           H  
ATOM   1613  HA  THR A 108       7.828  11.162   2.911  1.00  0.71           H  
ATOM   1614  HB  THR A 108       8.869  11.802   5.691  1.00  0.71           H  
ATOM   1615  HG1 THR A 108       7.760  13.544   3.745  1.00  0.71           H  
ATOM   1616 1HG2 THR A 108      10.366  13.320   4.491  1.00  0.71           H  
ATOM   1617 2HG2 THR A 108      10.651  11.643   3.997  1.00  0.71           H  
ATOM   1618 3HG2 THR A 108       9.720  12.730   2.941  1.00  0.71           H  
ATOM   1619  N   VAL A 109       9.602   9.524   2.700  1.00  0.69           N  
ATOM   1620  CA  VAL A 109      10.580   8.473   2.460  1.00  0.69           C  
ATOM   1621  C   VAL A 109      11.856   9.094   1.893  1.00  0.69           C  
ATOM   1622  O   VAL A 109      11.780  10.008   1.069  1.00  0.69           O  
ATOM   1623  CB  VAL A 109      10.010   7.425   1.481  1.00  0.69           C  
ATOM   1624  CG1 VAL A 109      11.017   6.295   1.259  1.00  0.69           C  
ATOM   1625  CG2 VAL A 109       8.697   6.874   2.029  1.00  0.69           C  
ATOM   1626  H   VAL A 109       9.333  10.145   1.933  1.00  0.69           H  
ATOM   1627  HA  VAL A 109      10.818   7.983   3.405  1.00  0.69           H  
ATOM   1628  HB  VAL A 109       9.833   7.900   0.514  1.00  0.69           H  
ATOM   1629 1HG1 VAL A 109      10.594   5.572   0.555  1.00  0.69           H  
ATOM   1630 2HG1 VAL A 109      11.943   6.678   0.866  1.00  0.69           H  
ATOM   1631 3HG1 VAL A 109      11.213   5.800   2.207  1.00  0.69           H  
ATOM   1632 1HG2 VAL A 109       8.300   6.148   1.334  1.00  0.69           H  
ATOM   1633 2HG2 VAL A 109       8.880   6.395   2.989  1.00  0.69           H  
ATOM   1634 3HG2 VAL A 109       7.979   7.678   2.155  1.00  0.69           H  
ATOM   1635  N   SER A 110      13.033   8.654   2.350  1.00  0.66           N  
ATOM   1636  CA  SER A 110      14.261   9.210   1.772  1.00  0.66           C  
ATOM   1637  C   SER A 110      15.376   8.183   1.597  1.00  0.66           C  
ATOM   1638  O   SER A 110      15.483   7.225   2.369  1.00  0.66           O  
ATOM   1639  CB  SER A 110      14.775  10.334   2.643  1.00  0.66           C  
ATOM   1640  OG  SER A 110      15.148   9.858   3.913  1.00  0.66           O  
ATOM   1641  H   SER A 110      13.075   7.927   3.051  1.00  0.66           H  
ATOM   1642  HA  SER A 110      14.027   9.617   0.796  1.00  0.66           H  
ATOM   1643 1HB  SER A 110      15.628  10.797   2.158  1.00  0.66           H  
ATOM   1644 2HB  SER A 110      14.010  11.096   2.748  1.00  0.66           H  
ATOM   1645  HG  SER A 110      15.460  10.626   4.398  1.00  0.66           H  
ATOM   1646  N   VAL A 111      16.225   8.438   0.591  1.00  0.64           N  
ATOM   1647  CA  VAL A 111      17.410   7.626   0.285  1.00  0.64           C  
ATOM   1648  C   VAL A 111      18.660   8.476   0.066  1.00  0.64           C  
ATOM   1649  O   VAL A 111      18.566   9.625  -0.362  1.00  0.64           O  
ATOM   1650  CB  VAL A 111      17.163   6.774  -0.971  1.00  0.64           C  
ATOM   1651  CG1 VAL A 111      16.048   5.792  -0.741  1.00  0.64           C  
ATOM   1652  CG2 VAL A 111      16.785   7.713  -2.140  1.00  0.64           C  
ATOM   1653  H   VAL A 111      16.011   9.248   0.006  1.00  0.64           H  
ATOM   1654  HA  VAL A 111      17.593   6.958   1.127  1.00  0.64           H  
ATOM   1655  HB  VAL A 111      18.063   6.212  -1.210  1.00  0.64           H  
ATOM   1656 1HG1 VAL A 111      15.886   5.199  -1.645  1.00  0.64           H  
ATOM   1657 2HG1 VAL A 111      16.311   5.132   0.086  1.00  0.64           H  
ATOM   1658 3HG1 VAL A 111      15.154   6.329  -0.494  1.00  0.64           H  
ATOM   1659 1HG2 VAL A 111      16.606   7.129  -3.042  1.00  0.64           H  
ATOM   1660 2HG2 VAL A 111      15.881   8.268  -1.884  1.00  0.64           H  
ATOM   1661 3HG2 VAL A 111      17.600   8.416  -2.319  1.00  0.64           H  
ATOM   1662  N   THR A 112      19.836   7.883   0.299  1.00  0.63           N  
ATOM   1663  CA  THR A 112      21.108   8.598   0.140  1.00  0.63           C  
ATOM   1664  C   THR A 112      22.011   7.958  -0.928  1.00  0.63           C  
ATOM   1665  O   THR A 112      22.104   6.731  -1.010  1.00  0.63           O  
ATOM   1666  CB  THR A 112      21.869   8.685   1.481  1.00  0.63           C  
ATOM   1667  OG1 THR A 112      21.051   9.342   2.452  1.00  0.63           O  
ATOM   1668  CG2 THR A 112      23.159   9.500   1.313  1.00  0.63           C  
ATOM   1669  H   THR A 112      19.849   6.927   0.624  1.00  0.63           H  
ATOM   1670  HA  THR A 112      20.885   9.607  -0.176  1.00  0.63           H  
ATOM   1671  HB  THR A 112      22.115   7.686   1.834  1.00  0.63           H  
ATOM   1672  HG1 THR A 112      21.584   9.566   3.217  1.00  0.63           H  
ATOM   1673 1HG2 THR A 112      23.672   9.565   2.271  1.00  0.63           H  
ATOM   1674 2HG2 THR A 112      23.817   9.024   0.595  1.00  0.63           H  
ATOM   1675 3HG2 THR A 112      22.908  10.505   0.966  1.00  0.63           H  
ATOM   1676  N   SER A 113      22.658   8.805  -1.740  1.00  0.62           N  
ATOM   1677  CA  SER A 113      23.551   8.373  -2.821  1.00  0.62           C  
ATOM   1678  C   SER A 113      24.881   9.149  -2.800  1.00  0.62           C  
ATOM   1679  O   SER A 113      24.893  10.381  -2.745  1.00  0.62           O  
ATOM   1680  CB  SER A 113      22.863   8.621  -4.141  1.00  0.62           C  
ATOM   1681  OG  SER A 113      23.644   8.208  -5.219  1.00  0.62           O  
ATOM   1682  H   SER A 113      22.498   9.799  -1.599  1.00  0.62           H  
ATOM   1683  HA  SER A 113      23.758   7.308  -2.706  1.00  0.62           H  
ATOM   1684 1HB  SER A 113      21.924   8.086  -4.147  1.00  0.62           H  
ATOM   1685 2HB  SER A 113      22.638   9.681  -4.232  1.00  0.62           H  
ATOM   1686  HG  SER A 113      23.517   7.225  -5.253  1.00  0.62           H  
ATOM   1687  N   TYR A 114      26.009   8.435  -2.798  1.00  0.62           N  
ATOM   1688  CA  TYR A 114      27.318   9.095  -2.725  1.00  0.62           C  
ATOM   1689  C   TYR A 114      27.945   9.420  -4.083  1.00  0.62           C  
ATOM   1690  O   TYR A 114      28.272   8.521  -4.866  1.00  0.62           O  
ATOM   1691  CB  TYR A 114      28.290   8.253  -1.897  1.00  0.62           C  
ATOM   1692  CG  TYR A 114      29.654   8.890  -1.727  1.00  0.62           C  
ATOM   1693  CD1 TYR A 114      29.746  10.248  -1.556  1.00  0.62           C  
ATOM   1694  CD2 TYR A 114      30.793   8.117  -1.710  1.00  0.62           C  
ATOM   1695  CE1 TYR A 114      30.958  10.857  -1.402  1.00  0.62           C  
ATOM   1696  CE2 TYR A 114      32.023   8.719  -1.538  1.00  0.62           C  
ATOM   1697  CZ  TYR A 114      32.106  10.088  -1.396  1.00  0.62           C  
ATOM   1698  OH  TYR A 114      33.335  10.692  -1.253  1.00  0.62           O  
ATOM   1699  H   TYR A 114      25.952   7.418  -2.841  1.00  0.62           H  
ATOM   1700  HA  TYR A 114      27.187  10.042  -2.209  1.00  0.62           H  
ATOM   1701 1HB  TYR A 114      27.871   8.058  -0.926  1.00  0.62           H  
ATOM   1702 2HB  TYR A 114      28.427   7.288  -2.384  1.00  0.62           H  
ATOM   1703  HD1 TYR A 114      28.846  10.830  -1.557  1.00  0.62           H  
ATOM   1704  HD2 TYR A 114      30.723   7.036  -1.834  1.00  0.62           H  
ATOM   1705  HE1 TYR A 114      31.016  11.937  -1.284  1.00  0.62           H  
ATOM   1706  HE2 TYR A 114      32.931   8.116  -1.530  1.00  0.62           H  
ATOM   1707  HH  TYR A 114      33.300  11.572  -1.674  1.00  0.62           H  
ATOM   1708  N   LEU A 115      28.115  10.716  -4.354  1.00  0.64           N  
ATOM   1709  CA  LEU A 115      28.688  11.184  -5.608  1.00  0.64           C  
ATOM   1710  C   LEU A 115      30.143  11.500  -5.475  1.00  0.64           C  
ATOM   1711  O   LEU A 115      30.531  12.352  -4.675  1.00  0.64           O  
ATOM   1712  CB  LEU A 115      28.014  12.459  -6.104  1.00  0.64           C  
ATOM   1713  CG  LEU A 115      28.661  13.148  -7.374  1.00  0.64           C  
ATOM   1714  CD1 LEU A 115      28.579  12.273  -8.552  1.00  0.64           C  
ATOM   1715  CD2 LEU A 115      27.939  14.442  -7.691  1.00  0.64           C  
ATOM   1716  H   LEU A 115      27.856  11.413  -3.654  1.00  0.64           H  
ATOM   1717  HA  LEU A 115      28.572  10.404  -6.353  1.00  0.64           H  
ATOM   1718 1HB  LEU A 115      26.960  12.269  -6.297  1.00  0.64           H  
ATOM   1719 2HB  LEU A 115      28.110  13.149  -5.300  1.00  0.64           H  
ATOM   1720  HG  LEU A 115      29.711  13.351  -7.172  1.00  0.64           H  
ATOM   1721 1HD1 LEU A 115      29.039  12.773  -9.384  1.00  0.64           H  
ATOM   1722 2HD1 LEU A 115      29.105  11.340  -8.363  1.00  0.64           H  
ATOM   1723 3HD1 LEU A 115      27.537  12.080  -8.772  1.00  0.64           H  
ATOM   1724 1HD2 LEU A 115      28.412  14.886  -8.556  1.00  0.64           H  
ATOM   1725 2HD2 LEU A 115      26.888  14.241  -7.909  1.00  0.64           H  
ATOM   1726 3HD2 LEU A 115      28.010  15.118  -6.855  1.00  0.64           H  
ATOM   1727  N   THR A 116      30.938  10.845  -6.297  1.00  0.68           N  
ATOM   1728  CA  THR A 116      32.356  11.093  -6.330  1.00  0.68           C  
ATOM   1729  C   THR A 116      32.697  11.774  -7.640  1.00  0.68           C  
ATOM   1730  O   THR A 116      32.128  11.444  -8.684  1.00  0.68           O  
ATOM   1731  CB  THR A 116      33.116   9.778  -6.155  1.00  0.68           C  
ATOM   1732  OG1 THR A 116      32.722   8.860  -7.183  1.00  0.68           O  
ATOM   1733  CG2 THR A 116      32.782   9.199  -4.820  1.00  0.68           C  
ATOM   1734  H   THR A 116      30.532  10.133  -6.907  1.00  0.68           H  
ATOM   1735  HA  THR A 116      32.618  11.761  -5.515  1.00  0.68           H  
ATOM   1736  HB  THR A 116      34.188   9.959  -6.224  1.00  0.68           H  
ATOM   1737  HG1 THR A 116      31.746   8.736  -7.129  1.00  0.68           H  
ATOM   1738 1HG2 THR A 116      33.312   8.261  -4.679  1.00  0.68           H  
ATOM   1739 2HG2 THR A 116      33.082   9.909  -4.055  1.00  0.68           H  
ATOM   1740 3HG2 THR A 116      31.706   9.018  -4.753  1.00  0.68           H  
ATOM   1741  N   VAL A 117      33.644  12.696  -7.577  1.00  0.75           N  
ATOM   1742  CA  VAL A 117      34.051  13.454  -8.742  1.00  0.75           C  
ATOM   1743  C   VAL A 117      35.546  13.227  -8.997  1.00  0.75           C  
ATOM   1744  O   VAL A 117      36.367  13.406  -8.094  1.00  0.75           O  
ATOM   1745  CB  VAL A 117      33.718  14.940  -8.508  1.00  0.75           C  
ATOM   1746  CG1 VAL A 117      34.106  15.700  -9.648  1.00  0.75           C  
ATOM   1747  CG2 VAL A 117      32.202  15.112  -8.193  1.00  0.75           C  
ATOM   1748  H   VAL A 117      34.077  12.891  -6.687  1.00  0.75           H  
ATOM   1749  HA  VAL A 117      33.487  13.109  -9.604  1.00  0.75           H  
ATOM   1750  HB  VAL A 117      34.300  15.308  -7.663  1.00  0.75           H  
ATOM   1751 1HG1 VAL A 117      33.888  16.752  -9.476  1.00  0.75           H  
ATOM   1752 2HG1 VAL A 117      35.174  15.561  -9.806  1.00  0.75           H  
ATOM   1753 3HG1 VAL A 117      33.549  15.350 -10.521  1.00  0.75           H  
ATOM   1754 1HG2 VAL A 117      31.985  16.168  -8.020  1.00  0.75           H  
ATOM   1755 2HG2 VAL A 117      31.613  14.759  -9.021  1.00  0.75           H  
ATOM   1756 3HG2 VAL A 117      31.939  14.549  -7.302  1.00  0.75           H  
ATOM   1757  N   VAL A 118      35.883  12.806 -10.215  1.00  0.85           N  
ATOM   1758  CA  VAL A 118      37.246  12.438 -10.577  1.00  0.85           C  
ATOM   1759  C   VAL A 118      38.002  13.441 -11.474  1.00  0.85           C  
ATOM   1760  O   VAL A 118      37.570  13.680 -12.607  1.00  0.85           O  
ATOM   1761  CB  VAL A 118      37.205  11.091 -11.308  1.00  0.85           C  
ATOM   1762  CG1 VAL A 118      38.605  10.686 -11.730  1.00  0.85           C  
ATOM   1763  CG2 VAL A 118      36.583  10.073 -10.397  1.00  0.85           C  
ATOM   1764  H   VAL A 118      35.144  12.698 -10.901  1.00  0.85           H  
ATOM   1765  HA  VAL A 118      37.763  12.263  -9.646  1.00  0.85           H  
ATOM   1766  HB  VAL A 118      36.599  11.187 -12.212  1.00  0.85           H  
ATOM   1767 1HG1 VAL A 118      38.568   9.733 -12.255  1.00  0.85           H  
ATOM   1768 2HG1 VAL A 118      39.027  11.449 -12.391  1.00  0.85           H  
ATOM   1769 3HG1 VAL A 118      39.237  10.589 -10.848  1.00  0.85           H  
ATOM   1770 1HG2 VAL A 118      36.530   9.111 -10.903  1.00  0.85           H  
ATOM   1771 2HG2 VAL A 118      37.182   9.977  -9.493  1.00  0.85           H  
ATOM   1772 3HG2 VAL A 118      35.579  10.403 -10.135  1.00  0.85           H  
ATOM   1773  N   PRO A 119      39.148  13.987 -11.016  1.00  0.96           N  
ATOM   1774  CA  PRO A 119      40.009  14.918 -11.719  1.00  0.96           C  
ATOM   1775  C   PRO A 119      40.992  14.161 -12.593  1.00  0.96           C  
ATOM   1776  O   PRO A 119      41.478  14.692 -13.592  1.00  0.96           O  
ATOM   1777  OXT PRO A 119      41.483  13.124 -12.152  1.00  0.96           O  
ATOM   1778  CB  PRO A 119      40.726  15.635 -10.573  1.00  0.96           C  
ATOM   1779  CG  PRO A 119      40.827  14.600  -9.478  1.00  0.96           C  
ATOM   1780  CD  PRO A 119      39.593  13.720  -9.626  1.00  0.96           C  
ATOM   1781  HA  PRO A 119      39.419  15.609 -12.327  1.00  0.96           H  
ATOM   1782 1HB  PRO A 119      41.706  16.002 -10.911  1.00  0.96           H  
ATOM   1783 2HB  PRO A 119      40.152  16.506 -10.251  1.00  0.96           H  
ATOM   1784 1HG  PRO A 119      41.763  14.031  -9.585  1.00  0.96           H  
ATOM   1785 2HG  PRO A 119      40.870  15.094  -8.495  1.00  0.96           H  
ATOM   1786 1HD  PRO A 119      39.895  12.670  -9.496  1.00  0.96           H  
ATOM   1787 2HD  PRO A 119      38.827  14.044  -8.895  1.00  0.96           H  
ENDMDL

